NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
383598 |
1k1c   |
4972 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1338 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1k1c
# This FRED archive file contains, for PDB entry <1k1c>:
#
# - 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_1k1c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1k1c
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9192.38
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 $catabolite_repression_HPr_like_protein A . 1 1
stop_
save_
save_catabolite_repression_HPr_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "catabolite repression HPr like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VQQKVEVRLKTGLQARPAALFVQEANRFTSDVFLEKDGKKVNAKSIMGLMSLAVSTGTEVTLIAQGEDEQEALEKLAAYVQEEV
_Entity.Number_of_monomers 84
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 VAL . 1 1
2 GLN . 1 1
3 GLN . 1 1
4 LYS . 1 1
5 VAL . 1 1
6 GLU . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 THR . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 GLN . 1 1
15 ALA . 1 1
16 ARG . 1 1
17 PRO . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 PHE . 1 1
22 VAL . 1 1
23 GLN . 1 1
24 GLU . 1 1
25 ALA . 1 1
26 ASN . 1 1
27 ARG . 1 1
28 PHE . 1 1
29 THR . 1 1
30 SER . 1 1
31 ASP . 1 1
32 VAL . 1 1
33 PHE . 1 1
34 LEU . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 ASP . 1 1
38 GLY . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 VAL . 1 1
42 ASN . 1 1
43 ALA . 1 1
44 LYS . 1 1
45 SER . 1 1
46 ILE . 1 1
47 MET . 1 1
48 GLY . 1 1
49 LEU . 1 1
50 MET . 1 1
51 SER . 1 1
52 LEU . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 SER . 1 1
56 THR . 1 1
57 GLY . 1 1
58 THR . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 THR . 1 1
62 LEU . 1 1
63 ILE . 1 1
64 ALA . 1 1
65 GLN . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 ASP . 1 1
69 GLU . 1 1
70 GLN . 1 1
71 GLU . 1 1
72 ALA . 1 1
73 LEU . 1 1
74 GLU . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 TYR . 1 1
80 VAL . 1 1
81 GLN . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 VAL . 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
VAL 1 1 1 1
GLN 2 2 1 1
GLN 3 3 1 1
LYS 4 4 1 1
VAL 5 5 1 1
GLU 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
GLN 14 14 1 1
ALA 15 15 1 1
ARG 16 16 1 1
PRO 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
PHE 21 21 1 1
VAL 22 22 1 1
GLN 23 23 1 1
GLU 24 24 1 1
ALA 25 25 1 1
ASN 26 26 1 1
ARG 27 27 1 1
PHE 28 28 1 1
THR 29 29 1 1
SER 30 30 1 1
ASP 31 31 1 1
VAL 32 32 1 1
PHE 33 33 1 1
LEU 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
ASP 37 37 1 1
GLY 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
VAL 41 41 1 1
ASN 42 42 1 1
ALA 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
ILE 46 46 1 1
MET 47 47 1 1
GLY 48 48 1 1
LEU 49 49 1 1
MET 50 50 1 1
SER 51 51 1 1
LEU 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
SER 55 55 1 1
THR 56 56 1 1
GLY 57 57 1 1
THR 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
THR 61 61 1 1
LEU 62 62 1 1
ILE 63 63 1 1
ALA 64 64 1 1
GLN 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
ASP 68 68 1 1
GLU 69 69 1 1
GLN 70 70 1 1
GLU 71 71 1 1
ALA 72 72 1 1
LEU 73 73 1 1
GLU 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
TYR 79 79 1 1
VAL 80 80 1 1
GLN 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
VAL 84 84 1 1
stop_
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
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550 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
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 3 GLN H 1 4 GLN HN 1 1
1 1 2 1 1 64 ALA MB 1 65 ALA HB* 1 1
2 1 1 1 1 4 LYS H 1 5 LYX HN 1 1
2 1 2 1 1 73 LEU HB2 1 74 LEU HB2 1 1
3 1 1 1 1 3 GLN H 1 4 GLN HN 1 1
3 1 2 1 1 73 LEU HB2 1 74 LEU HB2 1 1
4 1 1 1 1 6 GLU H 1 7 GLX HN 1 1
4 1 2 1 1 6 GLU HB3 1 7 GLX HB1 1 1
5 1 1 1 1 6 GLU H 1 7 GLX HN 1 1
5 1 2 1 1 6 GLU HB2 1 7 GLX HB2 1 1
6 1 1 1 1 6 GLU HB2 1 7 GLX HB2 1 1
6 1 2 1 1 7 VAL H 1 8 VAL HN 1 1
7 1 1 1 1 7 VAL H 1 8 VAL HN 1 1
7 1 2 1 1 7 VAL HB 1 8 VAL HB 1 1
8 1 1 1 1 8 ARG H 1 9 ARX HN 1 1
8 1 2 1 1 8 ARG QB 1 9 ARX HB* 1 1
9 1 1 1 1 9 LEU H 1 10 LEU HN 1 1
9 1 2 1 1 9 LEU QB 1 10 LEU HB* 1 1
10 1 1 1 1 8 ARG H 1 9 ARX HN 1 1
10 1 2 1 1 81 GLN QG 1 82 GLN HG2 1 1
11 1 1 1 1 10 LYS H 1 11 LYX HN 1 1
11 1 2 1 1 10 LYS HB2 1 11 LYX HB2 1 1
12 1 1 1 1 10 LYS H 1 11 LYX HN 1 1
12 1 2 1 1 10 LYS QE 1 11 LYX HE1 1 1
13 1 1 1 1 11 THR H 1 12 THR HN 1 1
13 1 2 1 1 11 THR MG 1 12 THR HG2* 1 1
14 1 1 1 1 13 LEU H 1 14 LEU HN 1 1
14 1 2 1 1 13 LEU QD 1 14 LEU HD* 1 1
15 1 1 1 1 14 GLN H 1 15 GLN HN 1 1
15 1 2 1 1 49 LEU QD 1 50 LEU HD2* 1 1
16 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 1
16 1 2 1 1 14 GLN H 1 15 GLN HN 1 1
17 1 1 1 1 14 GLN H 1 15 GLN HN 1 1
17 1 2 1 1 14 GLN QB 1 15 GLN HB* 1 1
18 1 1 1 1 14 GLN H 1 15 GLN HN 1 1
18 1 2 1 1 14 GLN QG 1 15 GLN HG* 1 1
19 1 1 1 1 14 GLN QB 1 15 GLN HB* 1 1
19 1 2 1 1 15 ALA H 1 16 ALA HN 1 1
20 1 1 1 1 14 GLN QG 1 15 GLN HG* 1 1
20 1 2 1 1 15 ALA H 1 16 ALA HN 1 1
21 1 1 1 1 15 ALA H 1 16 ALA HN 1 1
21 1 2 1 1 15 ALA MB 1 16 ALA HB* 1 1
22 1 1 1 1 16 ARG H 1 17 ARX HN 1 1
22 1 2 1 1 17 PRO HG2 1 18 PRO HG2 1 1
23 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 1
23 1 2 1 1 18 ALA H 1 19 ALA HN 1 1
24 1 1 1 1 17 PRO HG3 1 18 PRO HG1 1 1
24 1 2 1 1 18 ALA H 1 19 ALA HN 1 1
25 1 1 1 1 17 PRO HD2 1 18 PRO HD2 1 1
25 1 2 1 1 18 ALA H 1 19 ALA HN 1 1
26 1 1 1 1 18 ALA H 1 19 ALA HN 1 1
26 1 2 1 1 18 ALA MB 1 19 ALA HB* 1 1
27 1 1 1 1 18 ALA MB 1 19 ALA HB* 1 1
27 1 2 1 1 19 ALA H 1 20 ALA HN 1 1
28 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 1
28 1 2 1 1 19 ALA H 1 20 ALA HN 1 1
29 1 1 1 1 20 LEU HB3 1 21 LEU HB1 1 1
29 1 2 1 1 21 PHE H 1 22 PHE HN 1 1
30 1 1 1 1 20 LEU MD2 1 21 LEU HD2* 1 1
30 1 2 1 1 21 PHE H 1 22 PHE HN 1 1
31 1 1 1 1 21 PHE H 1 22 PHE HN 1 1
31 1 2 1 1 21 PHE HB3 1 22 PHE HB1 1 1
32 1 1 1 1 21 PHE H 1 22 PHE HN 1 1
32 1 2 1 1 21 PHE HB2 1 22 PHE HB2 1 1
33 1 1 1 1 22 VAL H 1 23 VAL HN 1 1
33 1 2 1 1 22 VAL QG 1 23 VAL HG1* 1 1
34 1 1 1 1 21 PHE H 1 22 PHE HN 1 1
34 1 2 1 1 22 VAL QG 1 23 VAL HG1* 1 1
35 1 1 1 1 22 VAL QG 1 23 VAL HG1* 1 1
35 1 2 1 1 23 GLN H 1 24 GLN HN 1 1
36 1 1 1 1 23 GLN H 1 24 GLN HN 1 1
36 1 2 1 1 23 GLN HG3 1 24 GLN HG1 1 1
37 1 1 1 1 24 GLU H 1 25 GLX HN 1 1
37 1 2 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
38 1 1 1 1 24 GLU H 1 25 GLX HN 1 1
38 1 2 1 1 24 GLU QB 1 25 GLX HB* 1 1
39 1 1 1 1 24 GLU QB 1 25 GLX HB* 1 1
39 1 2 1 1 25 ALA H 1 26 ALA HN 1 1
40 1 1 1 1 24 GLU HG2 1 25 GLX HG2 1 1
40 1 2 1 1 25 ALA H 1 26 ALA HN 1 1
41 1 1 1 1 25 ALA H 1 26 ALA HN 1 1
41 1 2 1 1 25 ALA MB 1 26 ALA HB* 1 1
42 1 1 1 1 24 GLU H 1 25 GLX HN 1 1
42 1 2 1 1 25 ALA MB 1 26 ALA HB* 1 1
43 1 1 1 1 25 ALA MB 1 26 ALA HB* 1 1
43 1 2 1 1 26 ASN H 1 27 ASN HN 1 1
44 1 1 1 1 26 ASN H 1 27 ASN HN 1 1
44 1 2 1 1 26 ASN QB 1 27 ASN HB* 1 1
45 1 1 1 1 25 ALA H 1 26 ALA HN 1 1
45 1 2 1 1 26 ASN QB 1 27 ASN HB* 1 1
46 1 1 1 1 26 ASN QB 1 27 ASN HB* 1 1
46 1 2 1 1 27 ARG H 1 28 ARX HN 1 1
47 1 1 1 1 25 ALA MB 1 26 ALA HB* 1 1
47 1 2 1 1 27 ARG H 1 28 ARX HN 1 1
48 1 1 1 1 27 ARG H 1 28 ARX HN 1 1
48 1 2 1 1 27 ARG QD 1 28 ARX HD* 1 1
49 1 1 1 1 22 VAL QG 1 23 VAL HG2* 1 1
49 1 2 1 1 26 ASN H 1 27 ASN HN 1 1
50 1 1 1 1 28 PHE H 1 29 PHE HN 1 1
50 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
51 1 1 1 1 27 ARG QB 1 28 ARX HB2 1 1
51 1 2 1 1 28 PHE H 1 29 PHE HN 1 1
52 1 1 1 1 28 PHE H 1 29 PHE HN 1 1
52 1 2 1 1 28 PHE HB3 1 29 PHE HB1 1 1
53 1 1 1 1 28 PHE H 1 29 PHE HN 1 1
53 1 2 1 1 28 PHE HB2 1 29 PHE HB2 1 1
54 1 1 1 1 27 ARG H 1 28 ARX HN 1 1
54 1 2 1 1 28 PHE HB2 1 29 PHE HB2 1 1
55 1 1 1 1 28 PHE HB3 1 29 PHE HB1 1 1
55 1 2 1 1 29 THR H 1 30 THR HN 1 1
56 1 1 1 1 28 PHE HB2 1 29 PHE HB2 1 1
56 1 2 1 1 29 THR H 1 30 THR HN 1 1
57 1 1 1 1 29 THR H 1 30 THR HN 1 1
57 1 2 1 1 29 THR HB 1 30 THR HB 1 1
58 1 1 1 1 29 THR H 1 30 THR HN 1 1
58 1 2 1 1 29 THR MG 1 30 THR HG2* 1 1
59 1 1 1 1 29 THR HB 1 30 THR HB 1 1
59 1 2 1 1 30 SER H 1 31 SER HN 1 1
60 1 1 1 1 29 THR MG 1 30 THR HG2* 1 1
60 1 2 1 1 30 SER H 1 31 SER HN 1 1
61 1 1 1 1 30 SER H 1 31 SER HN 1 1
61 1 2 1 1 30 SER HB3 1 31 SER HB1 1 1
62 1 1 1 1 30 SER H 1 31 SER HN 1 1
62 1 2 1 1 30 SER HB2 1 31 SER HB2 1 1
63 1 1 1 1 29 THR H 1 30 THR HN 1 1
63 1 2 1 1 30 SER HB3 1 31 SER HB1 1 1
64 1 1 1 1 28 PHE HB2 1 29 PHE HB2 1 1
64 1 2 1 1 30 SER H 1 31 SER HN 1 1
65 1 1 1 1 30 SER H 1 31 SER HN 1 1
65 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
66 1 1 1 1 32 VAL H 1 33 VAL HN 1 1
66 1 2 1 1 32 VAL QG 1 33 VAL HG1* 1 1
67 1 1 1 1 32 VAL HB 1 33 VAL HB 1 1
67 1 2 1 1 33 PHE H 1 34 PHE HN 1 1
68 1 1 1 1 33 PHE H 1 34 PHE HN 1 1
68 1 2 1 1 33 PHE HB2 1 34 PHE HB1 1 1
69 1 1 1 1 33 PHE H 1 34 PHE HN 1 1
69 1 2 1 1 33 PHE HB3 1 34 PHE HB2 1 1
70 1 1 1 1 33 PHE HB2 1 34 PHE HB1 1 1
70 1 2 1 1 34 LEU H 1 35 LEU HN 1 1
71 1 1 1 1 33 PHE HB3 1 34 PHE HB2 1 1
71 1 2 1 1 34 LEU H 1 35 LEU HN 1 1
72 1 1 1 1 33 PHE H 1 34 PHE HN 1 1
72 1 2 1 1 63 ILE HB 1 64 ILE HB 1 1
73 1 1 1 1 35 GLU H 1 36 GLX HN 1 1
73 1 2 1 1 35 GLU HB2 1 36 GLX HB1 1 1
74 1 1 1 1 35 GLU H 1 36 GLX HN 1 1
74 1 2 1 1 35 GLU HB3 1 36 GLX HB2 1 1
75 1 1 1 1 35 GLU H 1 36 GLX HN 1 1
75 1 2 1 1 61 THR HG1 1 62 THR HG1 1 1
76 1 1 1 1 36 LYS HG3 1 37 LYX HG1 1 1
76 1 2 1 1 37 ASP H 1 38 ASX HN 1 1
77 1 1 1 1 36 LYS HG2 1 37 LYX HG2 1 1
77 1 2 1 1 37 ASP H 1 38 ASX HN 1 1
78 1 1 1 1 39 LYS H 1 40 LYX HN 1 1
78 1 2 1 1 39 LYS QG 1 40 LYX HG2 1 1
79 1 1 1 1 38 GLY H 1 39 GLY HN 1 1
79 1 2 1 1 39 LYS QG 1 40 LYX HG2 1 1
80 1 1 1 1 37 ASP HB3 1 38 ASX HB1 1 1
80 1 2 1 1 38 GLY H 1 39 GLY HN 1 1
81 1 1 1 1 40 LYS HG2 1 41 LYX HG1 1 1
81 1 2 1 1 41 VAL H 1 42 VAL HN 1 1
82 1 1 1 1 40 LYS HG3 1 41 LYX HG2 1 1
82 1 2 1 1 41 VAL H 1 42 VAL HN 1 1
83 1 1 1 1 41 VAL H 1 42 VAL HN 1 1
83 1 2 1 1 41 VAL MG1 1 42 VAL HG2* 1 1
84 1 1 1 1 41 VAL HB 1 42 VAL HB 1 1
84 1 2 1 1 42 ASN H 1 43 ASN HN 1 1
85 1 1 1 1 42 ASN H 1 43 ASN HN 1 1
85 1 2 1 1 42 ASN HB3 1 43 ASN HB1 1 1
86 1 1 1 1 42 ASN H 1 43 ASN HN 1 1
86 1 2 1 1 42 ASN HB2 1 43 ASN HB2 1 1
87 1 1 1 1 42 ASN HB3 1 43 ASN HB1 1 1
87 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
88 1 1 1 1 42 ASN HB2 1 43 ASN HB2 1 1
88 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
89 1 1 1 1 32 VAL QG 1 33 VAL HG1* 1 1
89 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
90 1 1 1 1 43 ALA H 1 44 ALA HN 1 1
90 1 2 1 1 43 ALA MB 1 44 ALA HB* 1 1
91 1 1 1 1 45 SER HB3 1 46 SER HB1 1 1
91 1 2 1 1 46 ILE H 1 47 ILE HN 1 1
92 1 1 1 1 46 ILE H 1 47 ILE HN 1 1
92 1 2 1 1 46 ILE HB 1 47 ILE HB 1 1
93 1 1 1 1 47 MET H 1 48 MET HN 1 1
93 1 2 1 1 47 MET HB3 1 48 MET HB1 1 1
94 1 1 1 1 47 MET H 1 48 MET HN 1 1
94 1 2 1 1 47 MET HB2 1 48 MET HB2 1 1
95 1 1 1 1 49 LEU H 1 50 LEU HN 1 1
95 1 2 1 1 49 LEU HB3 1 50 LEU HB2 1 1
96 1 1 1 1 49 LEU HB3 1 50 LEU HB2 1 1
96 1 2 1 1 50 MET H 1 51 MET HN 1 1
97 1 1 1 1 46 ILE MD 1 47 ILE HD1* 1 1
97 1 2 1 1 50 MET H 1 51 MET HN 1 1
98 1 1 1 1 50 MET H 1 51 MET HN 1 1
98 1 2 1 1 50 MET HB3 1 51 MET HB1 1 1
99 1 1 1 1 50 MET H 1 51 MET HN 1 1
99 1 2 1 1 50 MET HB2 1 51 MET HB2 1 1
100 1 1 1 1 52 LEU H 1 53 LEU HN 1 1
100 1 2 1 1 52 LEU HB3 1 53 LEU HB2 1 1
101 1 1 1 1 52 LEU HB2 1 53 LEU HB1 1 1
101 1 2 1 1 53 ALA H 1 54 ALA HN 1 1
102 1 1 1 1 52 LEU HB3 1 53 LEU HB2 1 1
102 1 2 1 1 53 ALA H 1 54 ALA HN 1 1
103 1 1 1 1 53 ALA H 1 54 ALA HN 1 1
103 1 2 1 1 53 ALA MB 1 54 ALA HB* 1 1
104 1 1 1 1 52 LEU H 1 53 LEU HN 1 1
104 1 2 1 1 53 ALA MB 1 54 ALA HB* 1 1
105 1 1 1 1 53 ALA MB 1 54 ALA HB* 1 1
105 1 2 1 1 54 VAL H 1 55 VAX HN 1 1
106 1 1 1 1 54 VAL H 1 55 VAX HN 1 1
106 1 2 1 1 54 VAL HB 1 55 VAX HB 1 1
107 1 1 1 1 54 VAL H 1 55 VAX HN 1 1
107 1 2 1 1 54 VAL QG 1 55 VAX HG* 1 1
108 1 1 1 1 54 VAL QG 1 55 VAX HG* 1 1
108 1 2 1 1 55 SER H 1 56 SER HN 1 1
109 1 1 1 1 56 THR H 1 57 THR HN 1 1
109 1 2 1 1 56 THR MG 1 57 THR HG2* 1 1
110 1 1 1 1 56 THR MG 1 57 THR HG2* 1 1
110 1 2 1 1 57 GLY H 1 58 GLY HN 1 1
111 1 1 1 1 58 THR H 1 59 THR HN 1 1
111 1 2 1 1 58 THR HB 1 59 THR HB 1 1
112 1 1 1 1 58 THR H 1 59 THR HN 1 1
112 1 2 1 1 58 THR MG 1 59 THR HG2* 1 1
113 1 1 1 1 58 THR HB 1 59 THR HB 1 1
113 1 2 1 1 59 GLU H 1 60 GLX HN 1 1
114 1 1 1 1 58 THR MG 1 59 THR HG2* 1 1
114 1 2 1 1 59 GLU H 1 60 GLX HN 1 1
115 1 1 1 1 59 GLU H 1 60 GLX HN 1 1
115 1 2 1 1 59 GLU HB3 1 60 GLX HB1 1 1
116 1 1 1 1 62 LEU H 1 63 LEU HN 1 1
116 1 2 1 1 62 LEU HB2 1 63 LEU HB2 1 1
117 1 1 1 1 63 ILE H 1 64 ILE HN 1 1
117 1 2 1 1 63 ILE HB 1 64 ILE HB 1 1
118 1 1 1 1 63 ILE HB 1 64 ILE HB 1 1
118 1 2 1 1 64 ALA H 1 65 ALA HN 1 1
119 1 1 1 1 63 ILE HG13 1 64 ILE HG11 1 1
119 1 2 1 1 64 ALA H 1 65 ALA HN 1 1
120 1 1 1 1 64 ALA H 1 65 ALA HN 1 1
120 1 2 1 1 64 ALA MB 1 65 ALA HB* 1 1
121 1 1 1 1 64 ALA H 1 65 ALA HN 1 1
121 1 2 1 1 65 GLN QG 1 66 GLN HG* 1 1
122 1 1 1 1 65 GLN QB 1 66 GLN HB2 1 1
122 1 2 1 1 66 GLY H 1 67 GLY HN 1 1
123 1 1 1 1 67 GLU H 1 68 GLX HN 1 1
123 1 2 1 1 67 GLU QB 1 68 GLX HB* 1 1
124 1 1 1 1 67 GLU H 1 68 GLX HN 1 1
124 1 2 1 1 67 GLU QG 1 68 GLX HG* 1 1
125 1 1 1 1 30 SER HB2 1 31 SER HB2 1 1
125 1 2 1 1 68 ASP H 1 69 ASX HN 1 1
126 1 1 1 1 68 ASP H 1 69 ASX HN 1 1
126 1 2 1 1 68 ASP HB2 1 69 ASX HB2 1 1
127 1 1 1 1 69 GLU H 1 70 GLX HN 1 1
127 1 2 1 1 69 GLU QB 1 70 GLX HB2 1 1
128 1 1 1 1 68 ASP H 1 69 ASX HN 1 1
128 1 2 1 1 69 GLU QB 1 70 GLX HB2 1 1
129 1 1 1 1 69 GLU QB 1 70 GLX HB2 1 1
129 1 2 1 1 70 GLN H 1 71 GLN HN 1 1
130 1 1 1 1 71 GLU H 1 72 GLX HN 1 1
130 1 2 1 1 71 GLU QG 1 72 GLX HG* 1 1
131 1 1 1 1 72 ALA H 1 73 ALA HN 1 1
131 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
132 1 1 1 1 71 GLU H 1 72 GLX HN 1 1
132 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
133 1 1 1 1 76 LEU H 1 77 LEU HN 1 1
133 1 2 1 1 76 LEU MD1 1 77 LEU HD1* 1 1
134 1 1 1 1 76 LEU H 1 77 LEU HN 1 1
134 1 2 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
135 1 1 1 1 75 LYS H 1 76 LYX HN 1 1
135 1 2 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
136 1 1 1 1 76 LEU HB2 1 77 LEU HB1 1 1
136 1 2 1 1 77 ALA H 1 78 ALA HN 1 1
137 1 1 1 1 77 ALA H 1 78 ALA HN 1 1
137 1 2 1 1 80 VAL QG 1 81 VAX HG* 1 1
138 1 1 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
138 1 2 1 1 77 ALA H 1 78 ALA HN 1 1
139 1 1 1 1 77 ALA MB 1 78 ALA HB* 1 1
139 1 2 1 1 78 ALA H 1 79 ALA HN 1 1
140 1 1 1 1 78 ALA H 1 79 ALA HN 1 1
140 1 2 1 1 78 ALA MB 1 79 ALA HB* 1 1
141 1 1 1 1 78 ALA MB 1 79 ALA HB* 1 1
141 1 2 1 1 79 TYR H 1 80 TYR HN 1 1
142 1 1 1 1 79 TYR H 1 80 TYR HN 1 1
142 1 2 1 1 79 TYR HB3 1 80 TYR HB1 1 1
143 1 1 1 1 79 TYR H 1 80 TYR HN 1 1
143 1 2 1 1 79 TYR HB2 1 80 TYR HB2 1 1
144 1 1 1 1 79 TYR HB3 1 80 TYR HB1 1 1
144 1 2 1 1 80 VAL H 1 81 VAX HN 1 1
145 1 1 1 1 79 TYR HB2 1 80 TYR HB2 1 1
145 1 2 1 1 80 VAL H 1 81 VAX HN 1 1
146 1 1 1 1 80 VAL H 1 81 VAX HN 1 1
146 1 2 1 1 80 VAL HB 1 81 VAX HB 1 1
147 1 1 1 1 80 VAL H 1 81 VAX HN 1 1
147 1 2 1 1 80 VAL QG 1 81 VAX HG* 1 1
148 1 1 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
148 1 2 1 1 79 TYR H 1 80 TYR HN 1 1
149 1 1 1 1 79 TYR H 1 80 TYR HN 1 1
149 1 2 1 1 80 VAL QG 1 81 VAX HG* 1 1
150 1 1 1 1 80 VAL QG 1 81 VAX HG* 1 1
150 1 2 1 1 81 GLN H 1 82 GLN HN 1 1
151 1 1 1 1 81 GLN H 1 82 GLN HN 1 1
151 1 2 1 1 81 GLN QB 1 82 GLN HB1 1 1
152 1 1 1 1 81 GLN H 1 82 GLN HN 1 1
152 1 2 1 1 81 GLN QG 1 82 GLN HG1 1 1
153 1 1 1 1 80 VAL H 1 81 VAX HN 1 1
153 1 2 1 1 81 GLN QB 1 82 GLN HB2 1 1
154 1 1 1 1 80 VAL QG 1 81 VAX HG* 1 1
154 1 2 1 1 82 GLU H 1 83 GLX HN 1 1
155 1 1 1 1 81 GLN H 1 82 GLN HN 1 1
155 1 2 1 1 82 GLU QB 1 83 GLX HB2 1 1
156 1 1 1 1 84 VAL H 1 85 VAX HN 1 1
156 1 2 1 1 84 VAL QG 1 85 VAX HG* 1 1
157 1 1 1 1 3 GLN H 1 4 GLN HN 1 1
157 1 2 1 1 63 ILE HG12 1 64 ILE HG12 1 1
158 1 1 1 1 2 GLN HG2 1 3 GLN HG2 1 1
158 1 2 1 1 3 GLN H 1 4 GLN HN 1 1
159 1 1 1 1 11 THR H 1 12 THR HN 1 1
159 1 2 1 1 13 LEU QD 1 14 LEU HD* 1 1
160 1 1 1 1 11 THR HG1 1 12 THR HG1 1 1
160 1 2 1 1 12 GLY H 1 13 GLY HN 1 1
161 1 1 1 1 12 GLY H 1 13 GLY HN 1 1
161 1 2 1 1 13 LEU QD 1 14 LEU HD* 1 1
162 1 1 1 1 15 ALA H 1 16 ALA HN 1 1
162 1 2 1 1 18 ALA MB 1 19 ALA HB* 1 1
163 1 1 1 1 25 ALA H 1 26 ALA HN 1 1
163 1 2 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
164 1 1 1 1 30 SER H 1 31 SER HN 1 1
164 1 2 1 1 67 GLU QB 1 68 GLX HB* 1 1
165 1 1 1 1 28 PHE HB3 1 29 PHE HB1 1 1
165 1 2 1 1 30 SER H 1 31 SER HN 1 1
166 1 1 1 1 35 GLU H 1 36 GLX HN 1 1
166 1 2 1 1 60 VAL HB 1 61 VAL HB 1 1
167 1 1 1 1 37 ASP HB2 1 38 ASX HB2 1 1
167 1 2 1 1 38 GLY H 1 39 GLY HN 1 1
168 1 1 1 1 32 VAL HB 1 33 VAL HB 1 1
168 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
169 1 1 1 1 13 LEU HB3 1 14 LEU HB1 1 1
169 1 2 1 1 54 VAL H 1 55 VAX HN 1 1
170 1 1 1 1 52 LEU HB2 1 53 LEU HB1 1 1
170 1 2 1 1 54 VAL H 1 55 VAX HN 1 1
171 1 1 1 1 8 ARG QG 1 9 ARX HG1 1 1
171 1 2 1 1 57 GLY H 1 58 GLY HN 1 1
172 1 1 1 1 9 LEU QB 1 10 LEU HB* 1 1
172 1 2 1 1 57 GLY H 1 58 GLY HN 1 1
173 1 1 1 1 56 THR MG 1 57 THR HG2* 1 1
173 1 2 1 1 58 THR H 1 59 THR HN 1 1
174 1 1 1 1 33 PHE HB3 1 34 PHE HB2 1 1
174 1 2 1 1 63 ILE H 1 64 ILE HN 1 1
175 1 1 1 1 68 ASP H 1 69 ASX HN 1 1
175 1 2 1 1 68 ASP HB3 1 69 ASX HB1 1 1
176 1 1 1 1 30 SER HB3 1 31 SER HB1 1 1
176 1 2 1 1 68 ASP H 1 69 ASX HN 1 1
177 1 1 1 1 68 ASP HB2 1 69 ASX HB2 1 1
177 1 2 1 1 71 GLU H 1 72 GLX HN 1 1
178 1 1 1 1 68 ASP HB3 1 69 ASX HB1 1 1
178 1 2 1 1 71 GLU H 1 72 GLX HN 1 1
179 1 1 1 1 78 ALA H 1 79 ALA HN 1 1
179 1 2 1 1 80 VAL QG 1 81 VAX HG* 1 1
180 1 1 1 1 76 LEU HB2 1 77 LEU HB1 1 1
180 1 2 1 1 78 ALA H 1 79 ALA HN 1 1
181 1 1 1 1 2 GLN HA 1 3 GLN HA 1 1
181 1 2 1 1 3 GLN H 1 4 GLN HN 1 1
182 1 1 1 1 3 GLN HA 1 4 GLN HA 1 1
182 1 2 1 1 4 LYS H 1 5 LYX HN 1 1
183 1 1 1 1 5 VAL HA 1 6 VAL HA 1 1
183 1 2 1 1 6 GLU H 1 7 GLX HN 1 1
184 1 1 1 1 6 GLU HA 1 7 GLX HA 1 1
184 1 2 1 1 7 VAL H 1 8 VAL HN 1 1
185 1 1 1 1 7 VAL HA 1 8 VAL HA 1 1
185 1 2 1 1 8 ARG H 1 9 ARX HN 1 1
186 1 1 1 1 8 ARG HA 1 9 ARX HA 1 1
186 1 2 1 1 9 LEU H 1 10 LEU HN 1 1
187 1 1 1 1 10 LYS HA 1 11 LYX HA 1 1
187 1 2 1 1 11 THR H 1 12 THR HN 1 1
188 1 1 1 1 14 GLN HA 1 15 GLN HA 1 1
188 1 2 1 1 15 ALA H 1 16 ALA HN 1 1
189 1 1 1 1 17 PRO HA 1 18 PRO HA 1 1
189 1 2 1 1 18 ALA H 1 19 ALA HN 1 1
190 1 1 1 1 20 LEU HA 1 21 LEU HA 1 1
190 1 2 1 1 21 PHE H 1 22 PHE HN 1 1
191 1 1 1 1 21 PHE HA 1 22 PHE HA 1 1
191 1 2 1 1 22 VAL H 1 23 VAL HN 1 1
192 1 1 1 1 22 VAL HA 1 23 VAL HA 1 1
192 1 2 1 1 23 GLN H 1 24 GLN HN 1 1
193 1 1 1 1 26 ASN HA 1 27 ASN HA 1 1
193 1 2 1 1 27 ARG H 1 28 ARX HN 1 1
194 1 1 1 1 28 PHE H 1 29 PHE HN 1 1
194 1 2 1 1 28 PHE HA 1 29 PHE HA 1 1
195 1 1 1 1 29 THR HA 1 30 THR HA 1 1
195 1 2 1 1 30 SER H 1 31 SER HN 1 1
196 1 1 1 1 29 THR H 1 30 THR HN 1 1
196 1 2 1 1 30 SER HA 1 31 SER HA 1 1
197 1 1 1 1 32 VAL HA 1 33 VAL HA 1 1
197 1 2 1 1 33 PHE H 1 34 PHE HN 1 1
198 1 1 1 1 33 PHE HA 1 34 PHE HA 1 1
198 1 2 1 1 34 LEU H 1 35 LEU HN 1 1
199 1 1 1 1 34 LEU HA 1 35 LEU HA 1 1
199 1 2 1 1 35 GLU H 1 36 GLX HN 1 1
200 1 1 1 1 35 GLU HA 1 36 GLX HA 1 1
200 1 2 1 1 36 LYS H 1 37 LYX HN 1 1
201 1 1 1 1 36 LYS HA 1 37 LYX HA 1 1
201 1 2 1 1 37 ASP H 1 38 ASX HN 1 1
202 1 1 1 1 39 LYS H 1 40 LYX HN 1 1
202 1 2 1 1 39 LYS HA 1 40 LYX HA 1 1
203 1 1 1 1 39 LYS HA 1 40 LYX HA 1 1
203 1 2 1 1 40 LYS H 1 41 LYX HN 1 1
204 1 1 1 1 40 LYS HA 1 41 LYX HA 1 1
204 1 2 1 1 41 VAL H 1 42 VAL HN 1 1
205 1 1 1 1 42 ASN HA 1 43 ASN HA 1 1
205 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
206 1 1 1 1 45 SER H 1 46 SER HN 1 1
206 1 2 1 1 45 SER HA 1 46 SER HA 1 1
207 1 1 1 1 44 LYS H 1 45 LYX HN 1 1
207 1 2 1 1 45 SER HA 1 46 SER HA 1 1
208 1 1 1 1 45 SER HA 1 46 SER HA 1 1
208 1 2 1 1 46 ILE H 1 47 ILE HN 1 1
209 1 1 1 1 49 LEU HA 1 50 LEU HA 1 1
209 1 2 1 1 50 MET H 1 51 MET HN 1 1
210 1 1 1 1 53 ALA H 1 54 ALA HN 1 1
210 1 2 1 1 53 ALA HA 1 54 ALA HA 1 1
211 1 1 1 1 53 ALA HA 1 54 ALA HA 1 1
211 1 2 1 1 54 VAL H 1 55 VAX HN 1 1
212 1 1 1 1 54 VAL HA 1 55 VAX HA 1 1
212 1 2 1 1 55 SER H 1 56 SER HN 1 1
213 1 1 1 1 55 SER HA 1 56 SER HA 1 1
213 1 2 1 1 56 THR H 1 57 THR HN 1 1
214 1 1 1 1 58 THR HA 1 59 THR HA 1 1
214 1 2 1 1 59 GLU H 1 60 GLX HN 1 1
215 1 1 1 1 59 GLU HA 1 60 GLX HA 1 1
215 1 2 1 1 60 VAL H 1 61 VAL HN 1 1
216 1 1 1 1 62 LEU H 1 63 LEU HN 1 1
216 1 2 1 1 62 LEU HA 1 63 LEU HA 1 1
217 1 1 1 1 62 LEU HA 1 63 LEU HA 1 1
217 1 2 1 1 63 ILE H 1 64 ILE HN 1 1
218 1 1 1 1 63 ILE HA 1 64 ILE HA 1 1
218 1 2 1 1 64 ALA H 1 65 ALA HN 1 1
219 1 1 1 1 4 LYS HA 1 5 LYX HA 1 1
219 1 2 1 1 63 ILE H 1 64 ILE HN 1 1
220 1 1 1 1 65 GLN HA 1 66 GLN HA 1 1
220 1 2 1 1 66 GLY H 1 67 GLY HN 1 1
221 1 1 1 1 67 GLU H 1 68 GLX HN 1 1
221 1 2 1 1 67 GLU HA 1 68 GLX HA 1 1
222 1 1 1 1 67 GLU HA 1 68 GLX HA 1 1
222 1 2 1 1 68 ASP H 1 69 ASX HN 1 1
223 1 1 1 1 68 ASP H 1 69 ASX HN 1 1
223 1 2 1 1 68 ASP HA 1 69 ASX HA 1 1
224 1 1 1 1 68 ASP HA 1 69 ASX HA 1 1
224 1 2 1 1 69 GLU H 1 70 GLX HN 1 1
225 1 1 1 1 68 ASP H 1 69 ASX HN 1 1
225 1 2 1 1 69 GLU HA 1 70 GLX HA 1 1
226 1 1 1 1 69 GLU HA 1 70 GLX HA 1 1
226 1 2 1 1 70 GLN H 1 71 GLN HN 1 1
227 1 1 1 1 70 GLN H 1 71 GLN HN 1 1
227 1 2 1 1 70 GLN HA 1 71 GLN HA 1 1
228 1 1 1 1 71 GLU HA 1 72 GLX HA 1 1
228 1 2 1 1 72 ALA H 1 73 ALA HN 1 1
229 1 1 1 1 72 ALA H 1 73 ALA HN 1 1
229 1 2 1 1 72 ALA HA 1 73 ALA HA 1 1
230 1 1 1 1 74 GLU HA 1 75 GLX HA 1 1
230 1 2 1 1 75 LYS H 1 76 LYX HN 1 1
231 1 1 1 1 75 LYS H 1 76 LYX HN 1 1
231 1 2 1 1 75 LYS HA 1 76 LYX HA 1 1
232 1 1 1 1 77 ALA HA 1 78 ALA HA 1 1
232 1 2 1 1 78 ALA H 1 79 ALA HN 1 1
233 1 1 1 1 82 GLU H 1 83 GLX HN 1 1
233 1 2 1 1 82 GLU HA 1 83 GLX HA 1 1
234 1 1 1 1 83 GLU H 1 84 GLX HN 1 1
234 1 2 1 1 83 GLU HA 1 84 GLX HA 1 1
235 1 1 1 1 84 VAL H 1 85 VAX HN 1 1
235 1 2 1 1 84 VAL HA 1 85 VAX HA 1 1
236 1 1 1 1 26 ASN HA 1 27 ASN HA 1 1
236 1 2 1 1 28 PHE H 1 29 PHE HN 1 1
237 1 1 1 1 36 LYS H 1 37 LYX HN 1 1
237 1 2 1 1 40 LYS HA 1 41 LYX HA 1 1
238 1 1 1 1 3 GLN H 1 4 GLN HN 1 1
238 1 2 1 1 65 GLN HA 1 66 GLN HA 1 1
239 1 1 1 1 17 PRO HA 1 18 PRO HA 1 1
239 1 2 1 1 19 ALA H 1 20 ALA HN 1 1
240 1 1 1 1 31 ASP H 1 32 ASX HN 1 1
240 1 2 1 1 66 GLY HA3 1 67 GLY HA1 1 1
241 1 1 1 1 34 LEU H 1 35 LEU HN 1 1
241 1 2 1 1 40 LYS HA 1 41 LYX HA 1 1
242 1 1 1 1 35 GLU H 1 36 GLX HN 1 1
242 1 2 1 1 40 LYS HA 1 41 LYX HA 1 1
243 1 1 1 1 35 GLU H 1 36 GLX HN 1 1
243 1 2 1 1 62 LEU HA 1 63 LEU HA 1 1
244 1 1 1 1 35 GLU HA 1 36 GLX HA 1 1
244 1 2 1 1 39 LYS H 1 40 LYX HN 1 1
245 1 1 1 1 38 GLY HA2 1 39 GLY HA1 1 1
245 1 2 1 1 39 LYS H 1 40 LYX HN 1 1
246 1 1 1 1 38 GLY HA3 1 39 GLY HA2 1 1
246 1 2 1 1 39 LYS H 1 40 LYX HN 1 1
247 1 1 1 1 33 PHE HA 1 34 PHE HA 1 1
247 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
248 1 1 1 1 12 GLY HA3 1 13 GLY HA2 1 1
248 1 2 1 1 56 THR H 1 57 THR HN 1 1
249 1 1 1 1 61 THR H 1 62 THR HN 1 1
249 1 2 1 1 61 THR HA 1 62 THR HA 1 1
250 1 1 1 1 36 LYS HA 1 37 LYX HA 1 1
250 1 2 1 1 61 THR H 1 62 THR HN 1 1
251 1 1 1 1 34 LEU HA 1 35 LEU HA 1 1
251 1 2 1 1 61 THR H 1 62 THR HN 1 1
252 1 1 1 1 34 LEU HA 1 35 LEU HA 1 1
252 1 2 1 1 63 ILE H 1 64 ILE HN 1 1
253 1 1 1 1 2 GLN HA 1 3 GLN HA 1 1
253 1 2 1 1 64 ALA H 1 65 ALA HN 1 1
254 1 1 1 1 2 GLN HA 1 3 GLN HA 1 1
254 1 2 1 1 66 GLY H 1 67 GLY HN 1 1
255 1 1 1 1 30 SER HA 1 31 SER HA 1 1
255 1 2 1 1 66 GLY H 1 67 GLY HN 1 1
256 1 1 1 1 66 GLY H 1 67 GLY HN 1 1
256 1 2 1 1 69 GLU HA 1 70 GLX HA 1 1
257 1 1 1 1 65 GLN HA 1 66 GLN HA 1 1
257 1 2 1 1 69 GLU H 1 70 GLX HN 1 1
258 1 1 1 1 67 GLU HA 1 68 GLX HA 1 1
258 1 2 1 1 69 GLU H 1 70 GLX HN 1 1
259 1 1 1 1 68 ASP HA 1 69 ASX HA 1 1
259 1 2 1 1 70 GLN H 1 71 GLN HN 1 1
260 1 1 1 1 68 ASP HA 1 69 ASX HA 1 1
260 1 2 1 1 71 GLU H 1 72 GLX HN 1 1
261 1 1 1 1 69 GLU HA 1 70 GLX HA 1 1
261 1 2 1 1 72 ALA H 1 73 ALA HN 1 1
262 1 1 1 1 73 LEU HA 1 74 LEU HA 1 1
262 1 2 1 1 76 LEU H 1 77 LEU HN 1 1
263 1 1 1 1 77 ALA HA 1 78 ALA HA 1 1
263 1 2 1 1 80 VAL H 1 81 VAX HN 1 1
264 1 1 1 1 81 GLN HA 1 82 GLN HA 1 1
264 1 2 1 1 82 GLU H 1 83 GLX HN 1 1
265 1 1 1 1 3 GLN H 1 4 GLN HN 1 1
265 1 2 1 1 4 LYS H 1 5 LYX HN 1 1
266 1 1 1 1 4 LYS H 1 5 LYX HN 1 1
266 1 2 1 1 5 VAL H 1 6 VAL HN 1 1
267 1 1 1 1 5 VAL H 1 6 VAL HN 1 1
267 1 2 1 1 6 GLU H 1 7 GLX HN 1 1
268 1 1 1 1 6 GLU H 1 7 GLX HN 1 1
268 1 2 1 1 7 VAL H 1 8 VAL HN 1 1
269 1 1 1 1 7 VAL H 1 8 VAL HN 1 1
269 1 2 1 1 8 ARG H 1 9 ARX HN 1 1
270 1 1 1 1 10 LYS H 1 11 LYX HN 1 1
270 1 2 1 1 11 THR H 1 12 THR HN 1 1
271 1 1 1 1 12 GLY H 1 13 GLY HN 1 1
271 1 2 1 1 13 LEU H 1 14 LEU HN 1 1
272 1 1 1 1 13 LEU H 1 14 LEU HN 1 1
272 1 2 1 1 14 GLN H 1 15 GLN HN 1 1
273 1 1 1 1 14 GLN H 1 15 GLN HN 1 1
273 1 2 1 1 15 ALA H 1 16 ALA HN 1 1
274 1 1 1 1 18 ALA H 1 19 ALA HN 1 1
274 1 2 1 1 19 ALA H 1 20 ALA HN 1 1
275 1 1 1 1 23 GLN H 1 24 GLN HN 1 1
275 1 2 1 1 24 GLU H 1 25 GLX HN 1 1
276 1 1 1 1 24 GLU H 1 25 GLX HN 1 1
276 1 2 1 1 25 ALA H 1 26 ALA HN 1 1
277 1 1 1 1 25 ALA H 1 26 ALA HN 1 1
277 1 2 1 1 26 ASN H 1 27 ASN HN 1 1
278 1 1 1 1 26 ASN H 1 27 ASN HN 1 1
278 1 2 1 1 28 PHE H 1 29 PHE HN 1 1
279 1 1 1 1 26 ASN H 1 27 ASN HN 1 1
279 1 2 1 1 27 ARG H 1 28 ARX HN 1 1
280 1 1 1 1 27 ARG H 1 28 ARX HN 1 1
280 1 2 1 1 28 PHE H 1 29 PHE HN 1 1
281 1 1 1 1 28 PHE H 1 29 PHE HN 1 1
281 1 2 1 1 29 THR H 1 30 THR HN 1 1
282 1 1 1 1 29 THR H 1 30 THR HN 1 1
282 1 2 1 1 30 SER H 1 31 SER HN 1 1
283 1 1 1 1 30 SER H 1 31 SER HN 1 1
283 1 2 1 1 31 ASP H 1 32 ASX HN 1 1
284 1 1 1 1 31 ASP H 1 32 ASX HN 1 1
284 1 2 1 1 32 VAL H 1 33 VAL HN 1 1
285 1 1 1 1 32 VAL H 1 33 VAL HN 1 1
285 1 2 1 1 33 PHE H 1 34 PHE HN 1 1
286 1 1 1 1 33 PHE H 1 34 PHE HN 1 1
286 1 2 1 1 34 LEU H 1 35 LEU HN 1 1
287 1 1 1 1 34 LEU H 1 35 LEU HN 1 1
287 1 2 1 1 35 GLU H 1 36 GLX HN 1 1
288 1 1 1 1 35 GLU H 1 36 GLX HN 1 1
288 1 2 1 1 36 LYS H 1 37 LYX HN 1 1
289 1 1 1 1 36 LYS H 1 37 LYX HN 1 1
289 1 2 1 1 37 ASP H 1 38 ASX HN 1 1
290 1 1 1 1 37 ASP H 1 38 ASX HN 1 1
290 1 2 1 1 38 GLY H 1 39 GLY HN 1 1
291 1 1 1 1 38 GLY H 1 39 GLY HN 1 1
291 1 2 1 1 39 LYS H 1 40 LYX HN 1 1
292 1 1 1 1 39 LYS H 1 40 LYX HN 1 1
292 1 2 1 1 40 LYS H 1 41 LYX HN 1 1
293 1 1 1 1 40 LYS H 1 41 LYX HN 1 1
293 1 2 1 1 41 VAL H 1 42 VAL HN 1 1
294 1 1 1 1 41 VAL H 1 42 VAL HN 1 1
294 1 2 1 1 42 ASN H 1 43 ASN HN 1 1
295 1 1 1 1 42 ASN H 1 43 ASN HN 1 1
295 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
296 1 1 1 1 43 ALA H 1 44 ALA HN 1 1
296 1 2 1 1 44 LYS H 1 45 LYX HN 1 1
297 1 1 1 1 44 LYS H 1 45 LYX HN 1 1
297 1 2 1 1 45 SER H 1 46 SER HN 1 1
298 1 1 1 1 45 SER H 1 46 SER HN 1 1
298 1 2 1 1 46 ILE H 1 47 ILE HN 1 1
299 1 1 1 1 46 ILE H 1 47 ILE HN 1 1
299 1 2 1 1 47 MET H 1 48 MET HN 1 1
300 1 1 1 1 48 GLY H 1 49 GLY HN 1 1
300 1 2 1 1 49 LEU H 1 50 LEU HN 1 1
301 1 1 1 1 49 LEU H 1 50 LEU HN 1 1
301 1 2 1 1 50 MET H 1 51 MET HN 1 1
302 1 1 1 1 50 MET H 1 51 MET HN 1 1
302 1 2 1 1 51 SER H 1 52 SER HN 1 1
303 1 1 1 1 51 SER H 1 52 SER HN 1 1
303 1 2 1 1 52 LEU H 1 53 LEU HN 1 1
304 1 1 1 1 52 LEU H 1 53 LEU HN 1 1
304 1 2 1 1 53 ALA H 1 54 ALA HN 1 1
305 1 1 1 1 53 ALA H 1 54 ALA HN 1 1
305 1 2 1 1 54 VAL H 1 55 VAX HN 1 1
306 1 1 1 1 54 VAL H 1 55 VAX HN 1 1
306 1 2 1 1 55 SER H 1 56 SER HN 1 1
307 1 1 1 1 56 THR H 1 57 THR HN 1 1
307 1 2 1 1 57 GLY H 1 58 GLY HN 1 1
308 1 1 1 1 57 GLY H 1 58 GLY HN 1 1
308 1 2 1 1 58 THR H 1 59 THR HN 1 1
309 1 1 1 1 58 THR H 1 59 THR HN 1 1
309 1 2 1 1 59 GLU H 1 60 GLX HN 1 1
310 1 1 1 1 59 GLU H 1 60 GLX HN 1 1
310 1 2 1 1 60 VAL H 1 61 VAL HN 1 1
311 1 1 1 1 62 LEU H 1 63 LEU HN 1 1
311 1 2 1 1 63 ILE H 1 64 ILE HN 1 1
312 1 1 1 1 63 ILE H 1 64 ILE HN 1 1
312 1 2 1 1 64 ALA H 1 65 ALA HN 1 1
313 1 1 1 1 64 ALA H 1 65 ALA HN 1 1
313 1 2 1 1 65 GLN H 1 66 GLN HN 1 1
314 1 1 1 1 65 GLN H 1 66 GLN HN 1 1
314 1 2 1 1 66 GLY H 1 67 GLY HN 1 1
315 1 1 1 1 66 GLY H 1 67 GLY HN 1 1
315 1 2 1 1 67 GLU H 1 68 GLX HN 1 1
316 1 1 1 1 67 GLU H 1 68 GLX HN 1 1
316 1 2 1 1 68 ASP H 1 69 ASX HN 1 1
317 1 1 1 1 68 ASP H 1 69 ASX HN 1 1
317 1 2 1 1 69 GLU H 1 70 GLX HN 1 1
318 1 1 1 1 69 GLU H 1 70 GLX HN 1 1
318 1 2 1 1 70 GLN H 1 71 GLN HN 1 1
319 1 1 1 1 70 GLN H 1 71 GLN HN 1 1
319 1 2 1 1 71 GLU H 1 72 GLX HN 1 1
320 1 1 1 1 71 GLU H 1 72 GLX HN 1 1
320 1 2 1 1 72 ALA H 1 73 ALA HN 1 1
321 1 1 1 1 72 ALA H 1 73 ALA HN 1 1
321 1 2 1 1 73 LEU H 1 74 LEU HN 1 1
322 1 1 1 1 74 GLU H 1 75 GLX HN 1 1
322 1 2 1 1 75 LYS H 1 76 LYX HN 1 1
323 1 1 1 1 75 LYS H 1 76 LYX HN 1 1
323 1 2 1 1 76 LEU H 1 77 LEU HN 1 1
324 1 1 1 1 76 LEU H 1 77 LEU HN 1 1
324 1 2 1 1 77 ALA H 1 78 ALA HN 1 1
325 1 1 1 1 77 ALA H 1 78 ALA HN 1 1
325 1 2 1 1 78 ALA H 1 79 ALA HN 1 1
326 1 1 1 1 78 ALA H 1 79 ALA HN 1 1
326 1 2 1 1 79 TYR H 1 80 TYR HN 1 1
327 1 1 1 1 79 TYR H 1 80 TYR HN 1 1
327 1 2 1 1 80 VAL H 1 81 VAX HN 1 1
328 1 1 1 1 80 VAL H 1 81 VAX HN 1 1
328 1 2 1 1 81 GLN H 1 82 GLN HN 1 1
329 1 1 1 1 81 GLN H 1 82 GLN HN 1 1
329 1 2 1 1 82 GLU H 1 83 GLX HN 1 1
330 1 1 1 1 82 GLU H 1 83 GLX HN 1 1
330 1 2 1 1 83 GLU H 1 84 GLX HN 1 1
331 1 1 1 1 83 GLU H 1 84 GLX HN 1 1
331 1 2 1 1 84 VAL H 1 85 VAX HN 1 1
332 1 1 1 1 4 LYS H 1 5 LYX HN 1 1
332 1 2 1 1 64 ALA H 1 65 ALA HN 1 1
333 1 1 1 1 9 LEU H 1 10 LEU HN 1 1
333 1 2 1 1 60 VAL H 1 61 VAL HN 1 1
334 1 1 1 1 9 LEU H 1 10 LEU HN 1 1
334 1 2 1 1 58 THR H 1 59 THR HN 1 1
335 1 1 1 1 12 GLY H 1 13 GLY HN 1 1
335 1 2 1 1 56 THR H 1 57 THR HN 1 1
336 1 1 1 1 14 GLN H 1 15 GLN HN 1 1
336 1 2 1 1 18 ALA H 1 19 ALA HN 1 1
337 1 1 1 1 15 ALA H 1 16 ALA HN 1 1
337 1 2 1 1 18 ALA H 1 19 ALA HN 1 1
338 1 1 1 1 19 ALA H 1 20 ALA HN 1 1
338 1 2 1 1 21 PHE H 1 22 PHE HN 1 1
339 1 1 1 1 22 VAL H 1 23 VAL HN 1 1
339 1 2 1 1 25 ALA H 1 26 ALA HN 1 1
340 1 1 1 1 23 GLN H 1 24 GLN HN 1 1
340 1 2 1 1 25 ALA H 1 26 ALA HN 1 1
341 1 1 1 1 24 GLU H 1 25 GLX HN 1 1
341 1 2 1 1 26 ASN H 1 27 ASN HN 1 1
342 1 1 1 1 25 ALA H 1 26 ALA HN 1 1
342 1 2 1 1 27 ARG H 1 28 ARX HN 1 1
343 1 1 1 1 28 PHE H 1 29 PHE HN 1 1
343 1 2 1 1 30 SER H 1 31 SER HN 1 1
344 1 1 1 1 37 ASP H 1 38 ASX HN 1 1
344 1 2 1 1 39 LYS H 1 40 LYX HN 1 1
345 1 1 1 1 46 ILE H 1 47 ILE HN 1 1
345 1 2 1 1 49 LEU H 1 50 LEU HN 1 1
346 1 1 1 1 45 SER H 1 46 SER HN 1 1
346 1 2 1 1 49 LEU H 1 50 LEU HN 1 1
347 1 1 1 1 49 LEU H 1 50 LEU HN 1 1
347 1 2 1 1 51 SER H 1 52 SER HN 1 1
348 1 1 1 1 51 SER H 1 52 SER HN 1 1
348 1 2 1 1 53 ALA H 1 54 ALA HN 1 1
349 1 1 1 1 52 LEU H 1 53 LEU HN 1 1
349 1 2 1 1 54 VAL H 1 55 VAX HN 1 1
350 1 1 1 1 66 GLY H 1 67 GLY HN 1 1
350 1 2 1 1 68 ASP H 1 69 ASX HN 1 1
351 1 1 1 1 30 SER H 1 31 SER HN 1 1
351 1 2 1 1 67 GLU H 1 68 GLX HN 1 1
352 1 1 1 1 30 SER H 1 31 SER HN 1 1
352 1 2 1 1 68 ASP H 1 69 ASX HN 1 1
353 1 1 1 1 69 GLU H 1 70 GLX HN 1 1
353 1 2 1 1 71 GLU H 1 72 GLX HN 1 1
354 1 1 1 1 74 GLU H 1 75 GLX HN 1 1
354 1 2 1 1 76 LEU H 1 77 LEU HN 1 1
355 1 1 1 1 76 LEU H 1 77 LEU HN 1 1
355 1 2 1 1 78 ALA H 1 79 ALA HN 1 1
356 1 1 1 1 75 LYS H 1 76 LYX HN 1 1
356 1 2 1 1 77 ALA H 1 78 ALA HN 1 1
357 1 1 1 1 77 ALA H 1 78 ALA HN 1 1
357 1 2 1 1 79 TYR H 1 80 TYR HN 1 1
358 1 1 1 1 79 TYR H 1 80 TYR HN 1 1
358 1 2 1 1 81 GLN H 1 82 GLN HN 1 1
359 1 1 1 1 80 VAL H 1 81 VAX HN 1 1
359 1 2 1 1 82 GLU H 1 83 GLX HN 1 1
360 1 1 1 1 81 GLN H 1 82 GLN HN 1 1
360 1 2 1 1 83 GLU H 1 84 GLX HN 1 1
361 1 1 1 1 9 LEU H 1 10 LEU HN 1 1
361 1 2 1 1 57 GLY H 1 58 GLY HN 1 1
362 1 1 1 1 22 VAL H 1 23 VAL HN 1 1
362 1 2 1 1 24 GLU H 1 25 GLX HN 1 1
363 1 1 1 1 36 LYS H 1 37 LYX HN 1 1
363 1 2 1 1 38 GLY H 1 39 GLY HN 1 1
364 1 1 1 1 48 GLY H 1 49 GLY HN 1 1
364 1 2 1 1 51 SER H 1 52 SER HN 1 1
365 1 1 1 1 67 GLU H 1 68 GLX HN 1 1
365 1 2 1 1 69 GLU H 1 70 GLX HN 1 1
366 1 1 1 1 10 LYS H 1 11 LYX HN 1 1
366 1 2 1 1 81 GLN H 1 82 GLN HN 1 1
367 1 1 1 1 3 GLN H 1 4 GLN HN 1 1
367 1 2 1 1 63 ILE MG 1 64 ILE HG2* 1 1
368 1 1 1 1 4 LYS H 1 5 LYX HN 1 1
368 1 2 1 1 4 LYS HB3 1 5 LYX HB1 1 1
369 1 1 1 1 4 LYS H 1 5 LYX HN 1 1
369 1 2 1 1 73 LEU QD 1 74 LEU HD* 1 1
370 1 1 1 1 6 GLU H 1 7 GLX HN 1 1
370 1 2 1 1 61 THR MG 1 62 THR HG2* 1 1
371 1 1 1 1 3 GLN H 1 4 GLN HN 1 1
371 1 2 1 1 4 LYS HA 1 5 LYX HA 1 1
372 1 1 1 1 6 GLU H 1 7 GLX HN 1 1
372 1 2 1 1 61 THR HA 1 62 THR HA 1 1
373 1 1 1 1 8 ARG HA 1 9 ARX HA 1 1
373 1 2 1 1 60 VAL H 1 61 VAL HN 1 1
374 1 1 1 1 7 VAL H 1 8 VAL HN 1 1
374 1 2 1 1 62 LEU H 1 63 LEU HN 1 1
375 1 1 1 1 66 GLY H 1 67 GLY HN 1 1
375 1 2 1 1 69 GLU H 1 70 GLX HN 1 1
376 1 1 1 1 32 VAL H 1 33 VAL HN 1 1
376 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
377 1 1 1 1 32 VAL H 1 33 VAL HN 1 1
377 1 2 1 1 65 GLN H 1 66 GLN HN 1 1
378 1 1 1 1 70 GLN H 1 71 GLN HN 1 1
378 1 2 1 1 73 LEU H 1 74 LEU HN 1 1
379 1 1 1 1 68 ASP H 1 69 ASX HN 1 1
379 1 2 1 1 70 GLN H 1 71 GLN HN 1 1
380 1 1 1 1 70 GLN H 1 71 GLN HN 1 1
380 1 2 1 1 73 LEU QD 1 74 LEU HD* 1 1
381 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 1
381 1 2 1 1 70 GLN H 1 71 GLN HN 1 1
382 1 1 1 1 71 GLU H 1 72 GLX HN 1 1
382 1 2 1 1 73 LEU H 1 74 LEU HN 1 1
383 1 1 1 1 71 GLU H 1 72 GLX HN 1 1
383 1 2 1 1 73 LEU QD 1 74 LEU HD* 1 1
384 1 1 1 1 68 ASP HB3 1 69 ASX HB1 1 1
384 1 2 1 1 72 ALA H 1 73 ALA HN 1 1
385 1 1 1 1 71 GLU QG 1 72 GLX HG* 1 1
385 1 2 1 1 72 ALA H 1 73 ALA HN 1 1
386 1 1 1 1 71 GLU QB 1 72 GLX HB* 1 1
386 1 2 1 1 72 ALA H 1 73 ALA HN 1 1
387 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 1
387 1 2 1 1 72 ALA H 1 73 ALA HN 1 1
388 1 1 1 1 74 GLU H 1 75 GLX HN 1 1
388 1 2 1 1 74 GLU HA 1 75 GLX HA 1 1
389 1 1 1 1 74 GLU H 1 75 GLX HN 1 1
389 1 2 1 1 74 GLU HG3 1 75 GLX HG1 1 1
390 1 1 1 1 74 GLU H 1 75 GLX HN 1 1
390 1 2 1 1 74 GLU HG2 1 75 GLX HG2 1 1
391 1 1 1 1 74 GLU H 1 75 GLX HN 1 1
391 1 2 1 1 77 ALA H 1 78 ALA HN 1 1
392 1 1 1 1 75 LYS H 1 76 LYX HN 1 1
392 1 2 1 1 79 TYR H 1 80 TYR HN 1 1
393 1 1 1 1 73 LEU HA 1 74 LEU HA 1 1
393 1 2 1 1 75 LYS H 1 76 LYX HN 1 1
394 1 1 1 1 74 GLU HG3 1 75 GLX HG1 1 1
394 1 2 1 1 75 LYS H 1 76 LYX HN 1 1
395 1 1 1 1 74 GLU HG2 1 75 GLX HG2 1 1
395 1 2 1 1 75 LYS H 1 76 LYX HN 1 1
396 1 1 1 1 75 LYS H 1 76 LYX HN 1 1
396 1 2 1 1 75 LYS HG2 1 76 LYX HG2 1 1
397 1 1 1 1 72 ALA MB 1 73 ALA HB* 1 1
397 1 2 1 1 75 LYS H 1 76 LYX HN 1 1
398 1 1 1 1 73 LEU H 1 74 LEU HN 1 1
398 1 2 1 1 77 ALA H 1 78 ALA HN 1 1
399 1 1 1 1 73 LEU HA 1 74 LEU HA 1 1
399 1 2 1 1 77 ALA H 1 78 ALA HN 1 1
400 1 1 1 1 77 ALA H 1 78 ALA HN 1 1
400 1 2 1 1 77 ALA HA 1 78 ALA HA 1 1
401 1 1 1 1 75 LYS H 1 76 LYX HN 1 1
401 1 2 1 1 78 ALA H 1 79 ALA HN 1 1
402 1 1 1 1 78 ALA H 1 79 ALA HN 1 1
402 1 2 1 1 78 ALA HA 1 79 ALA HA 1 1
403 1 1 1 1 78 ALA H 1 79 ALA HN 1 1
403 1 2 1 1 79 TYR HB2 1 80 TYR HB2 1 1
404 1 1 1 1 78 ALA H 1 79 ALA HN 1 1
404 1 2 1 1 79 TYR HB3 1 80 TYR HB1 1 1
405 1 1 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
405 1 2 1 1 78 ALA H 1 79 ALA HN 1 1
406 1 1 1 1 77 ALA HA 1 78 ALA HA 1 1
406 1 2 1 1 79 TYR H 1 80 TYR HN 1 1
407 1 1 1 1 78 ALA H 1 79 ALA HN 1 1
407 1 2 1 1 80 VAL H 1 81 VAX HN 1 1
408 1 1 1 1 78 ALA MB 1 79 ALA HB* 1 1
408 1 2 1 1 80 VAL H 1 81 VAX HN 1 1
409 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 1
409 1 2 1 1 80 VAL H 1 81 VAX HN 1 1
410 1 1 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
410 1 2 1 1 80 VAL H 1 81 VAX HN 1 1
411 1 1 1 1 81 GLN H 1 82 GLN HN 1 1
411 1 2 1 1 81 GLN HE21 1 82 GLN HE21 1 1
412 1 1 1 1 7 VAL QG 1 8 VAL HG2* 1 1
412 1 2 1 1 81 GLN H 1 82 GLN HN 1 1
413 1 1 1 1 81 GLN QB 1 82 GLN HB1 1 1
413 1 2 1 1 82 GLU H 1 83 GLX HN 1 1
414 1 1 1 1 80 VAL QG 1 81 VAX HG* 1 1
414 1 2 1 1 83 GLU H 1 84 GLX HN 1 1
415 1 1 1 1 15 ALA H 1 16 ALA HN 1 1
415 1 2 1 1 17 PRO HG2 1 18 PRO HG2 1 1
416 1 1 1 1 18 ALA H 1 19 ALA HN 1 1
416 1 2 1 1 21 PHE H 1 22 PHE HN 1 1
417 1 1 1 1 13 LEU HA 1 14 LEU HA 1 1
417 1 2 1 1 18 ALA H 1 19 ALA HN 1 1
418 1 1 1 1 15 ALA H 1 16 ALA HN 1 1
418 1 2 1 1 19 ALA H 1 20 ALA HN 1 1
419 1 1 1 1 21 PHE H 1 22 PHE HN 1 1
419 1 2 1 1 22 VAL H 1 23 VAL HN 1 1
420 1 1 1 1 20 LEU H 1 21 LEU HN 1 1
420 1 2 1 1 21 PHE H 1 22 PHE HN 1 1
421 1 1 1 1 21 PHE H 1 22 PHE HN 1 1
421 1 2 1 1 23 GLN H 1 24 GLN HN 1 1
422 1 1 1 1 23 GLN H 1 24 GLN HN 1 1
422 1 2 1 1 23 GLN HA 1 24 GLN HA 1 1
423 1 1 1 1 23 GLN H 1 24 GLN HN 1 1
423 1 2 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
424 1 1 1 1 24 GLU H 1 25 GLX HN 1 1
424 1 2 1 1 24 GLU HA 1 25 GLX HA 1 1
425 1 1 1 1 21 PHE HA 1 22 PHE HA 1 1
425 1 2 1 1 24 GLU H 1 25 GLX HN 1 1
426 1 1 1 1 23 GLN HG3 1 24 GLN HG1 1 1
426 1 2 1 1 24 GLU H 1 25 GLX HN 1 1
427 1 1 1 1 24 GLU H 1 25 GLX HN 1 1
427 1 2 1 1 24 GLU HG2 1 25 GLX HG2 1 1
428 1 1 1 1 25 ALA H 1 26 ALA HN 1 1
428 1 2 1 1 25 ALA HA 1 26 ALA HA 1 1
429 1 1 1 1 22 VAL HA 1 23 VAL HA 1 1
429 1 2 1 1 25 ALA H 1 26 ALA HN 1 1
430 1 1 1 1 21 PHE HA 1 22 PHE HA 1 1
430 1 2 1 1 25 ALA H 1 26 ALA HN 1 1
431 1 1 1 1 25 ALA HA 1 26 ALA HA 1 1
431 1 2 1 1 26 ASN H 1 27 ASN HN 1 1
432 1 1 1 1 22 VAL HA 1 23 VAL HA 1 1
432 1 2 1 1 26 ASN H 1 27 ASN HN 1 1
433 1 1 1 1 26 ASN H 1 27 ASN HN 1 1
433 1 2 1 1 27 ARG QB 1 28 ARX HB2 1 1
434 1 1 1 1 27 ARG H 1 28 ARX HN 1 1
434 1 2 1 1 28 PHE HB3 1 29 PHE HB1 1 1
435 1 1 1 1 20 LEU HA 1 21 LEU HA 1 1
435 1 2 1 1 23 GLN H 1 24 GLN HN 1 1
436 1 1 1 1 74 GLU HA 1 75 GLX HA 1 1
436 1 2 1 1 77 ALA H 1 78 ALA HN 1 1
437 1 1 1 1 79 TYR HA 1 80 TYR HA 1 1
437 1 2 1 1 82 GLU H 1 83 GLX HN 1 1
438 1 1 1 1 47 MET HA 1 48 MET HA 1 1
438 1 2 1 1 48 GLY H 1 49 GLY HN 1 1
439 1 1 1 1 45 SER HA 1 46 SER HA 1 1
439 1 2 1 1 49 LEU H 1 50 LEU HN 1 1
440 1 1 1 1 47 MET HA 1 48 MET HA 1 1
440 1 2 1 1 49 LEU H 1 50 LEU HN 1 1
441 1 1 1 1 50 MET H 1 51 MET HN 1 1
441 1 2 1 1 50 MET HA 1 51 MET HA 1 1
442 1 1 1 1 47 MET HA 1 48 MET HA 1 1
442 1 2 1 1 50 MET H 1 51 MET HN 1 1
443 1 1 1 1 48 GLY H 1 49 GLY HN 1 1
443 1 2 1 1 50 MET H 1 51 MET HN 1 1
444 1 1 1 1 50 MET H 1 51 MET HN 1 1
444 1 2 1 1 52 LEU H 1 53 LEU HN 1 1
445 1 1 1 1 50 MET HB3 1 51 MET HB1 1 1
445 1 2 1 1 51 SER H 1 52 SER HN 1 1
446 1 1 1 1 51 SER HB3 1 52 SER HB1 1 1
446 1 2 1 1 52 LEU H 1 53 LEU HN 1 1
447 1 1 1 1 51 SER HB2 1 52 SER HB2 1 1
447 1 2 1 1 52 LEU H 1 53 LEU HN 1 1
448 1 1 1 1 50 MET H 1 51 MET HN 1 1
448 1 2 1 1 53 ALA H 1 54 ALA HN 1 1
449 1 1 1 1 52 LEU HA 1 53 LEU HA 1 1
449 1 2 1 1 53 ALA H 1 54 ALA HN 1 1
450 1 1 1 1 55 SER H 1 56 SER HN 1 1
450 1 2 1 1 56 THR H 1 57 THR HN 1 1
451 1 1 1 1 3 GLN H 1 4 GLN HN 1 1
451 1 2 1 1 65 GLN QB 1 66 GLN HB2 1 1
452 1 1 1 1 4 LYS H 1 5 LYX HN 1 1
452 1 2 1 1 5 VAL HA 1 6 VAL HA 1 1
453 1 1 1 1 7 VAL H 1 8 VAL HN 1 1
453 1 2 1 1 8 ARG HA 1 9 ARX HA 1 1
454 1 1 1 1 7 VAL H 1 8 VAL HN 1 1
454 1 2 1 1 59 GLU HB3 1 60 GLX HB1 1 1
455 1 1 1 1 7 VAL H 1 8 VAL HN 1 1
455 1 2 1 1 61 THR MG 1 62 THR HG2* 1 1
456 1 1 1 1 9 LEU H 1 10 LEU HN 1 1
456 1 2 1 1 59 GLU HA 1 60 GLX HA 1 1
457 1 1 1 1 10 LYS H 1 11 LYX HN 1 1
457 1 2 1 1 80 VAL HA 1 81 VAX HA 1 1
458 1 1 1 1 10 LYS H 1 11 LYX HN 1 1
458 1 2 1 1 80 VAL HB 1 81 VAX HB 1 1
459 1 1 1 1 9 LEU QB 1 10 LEU HB* 1 1
459 1 2 1 1 10 LYS H 1 11 LYX HN 1 1
460 1 1 1 1 10 LYS H 1 11 LYX HN 1 1
460 1 2 1 1 11 THR MG 1 12 THR HG2* 1 1
461 1 1 1 1 10 LYS H 1 11 LYX HN 1 1
461 1 2 1 1 80 VAL QG 1 81 VAX HG* 1 1
462 1 1 1 1 10 LYS HB2 1 11 LYX HB2 1 1
462 1 2 1 1 11 THR H 1 12 THR HN 1 1
463 1 1 1 1 12 GLY H 1 13 GLY HN 1 1
463 1 2 1 1 12 GLY HA3 1 13 GLY HA2 1 1
464 1 1 1 1 13 LEU HA 1 14 LEU HA 1 1
464 1 2 1 1 14 GLN H 1 15 GLN HN 1 1
465 1 1 1 1 14 GLN H 1 15 GLN HN 1 1
465 1 2 1 1 14 GLN HA 1 15 GLN HA 1 1
466 1 1 1 1 13 LEU HB3 1 14 LEU HB1 1 1
466 1 2 1 1 14 GLN H 1 15 GLN HN 1 1
467 1 1 1 1 27 ARG QD 1 28 ARX HD* 1 1
467 1 2 1 1 28 PHE H 1 29 PHE HN 1 1
468 1 1 1 1 26 ASN QB 1 27 ASN HB* 1 1
468 1 2 1 1 28 PHE H 1 29 PHE HN 1 1
469 1 1 1 1 29 THR H 1 30 THR HN 1 1
469 1 2 1 1 30 SER HG 1 31 SER HG 1 1
470 1 1 1 1 29 THR H 1 30 THR HN 1 1
470 1 2 1 1 67 GLU QG 1 68 GLX HG* 1 1
471 1 1 1 1 29 THR H 1 30 THR HN 1 1
471 1 2 1 1 67 GLU QB 1 68 GLX HB* 1 1
472 1 1 1 1 29 THR H 1 30 THR HN 1 1
472 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
473 1 1 1 1 30 SER H 1 31 SER HN 1 1
473 1 2 1 1 30 SER HG 1 31 SER HG 1 1
474 1 1 1 1 30 SER H 1 31 SER HN 1 1
474 1 2 1 1 66 GLY HA3 1 67 GLY HA1 1 1
475 1 1 1 1 30 SER HA 1 31 SER HA 1 1
475 1 2 1 1 31 ASP H 1 32 ASX HN 1 1
476 1 1 1 1 31 ASP H 1 32 ASX HN 1 1
476 1 2 1 1 66 GLY HA2 1 67 GLY HA2 1 1
477 1 1 1 1 30 SER HB3 1 31 SER HB1 1 1
477 1 2 1 1 31 ASP H 1 32 ASX HN 1 1
478 1 1 1 1 30 SER HB2 1 31 SER HB2 1 1
478 1 2 1 1 31 ASP H 1 32 ASX HN 1 1
479 1 1 1 1 31 ASP H 1 32 ASX HN 1 1
479 1 2 1 1 31 ASP QB 1 32 ASX HB1 1 1
480 1 1 1 1 30 SER HA 1 31 SER HA 1 1
480 1 2 1 1 32 VAL H 1 33 VAL HN 1 1
481 1 1 1 1 33 PHE H 1 34 PHE HN 1 1
481 1 2 1 1 63 ILE HA 1 64 ILE HA 1 1
482 1 1 1 1 33 PHE H 1 34 PHE HN 1 1
482 1 2 1 1 42 ASN HA 1 43 ASN HA 1 1
483 1 1 1 1 33 PHE H 1 34 PHE HN 1 1
483 1 2 1 1 62 LEU QD 1 63 LEU HD* 1 1
484 1 1 1 1 32 VAL QG 1 33 VAL HG1* 1 1
484 1 2 1 1 33 PHE H 1 34 PHE HN 1 1
485 1 1 1 1 34 LEU H 1 35 LEU HN 1 1
485 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
486 1 1 1 1 34 LEU H 1 35 LEU HN 1 1
486 1 2 1 1 42 ASN HA 1 43 ASN HA 1 1
487 1 1 1 1 34 LEU H 1 35 LEU HN 1 1
487 1 2 1 1 40 LYS HB2 1 41 LYX HB1 1 1
488 1 1 1 1 34 LEU H 1 35 LEU HN 1 1
488 1 2 1 1 34 LEU HB2 1 35 LEU HB2 1 1
489 1 1 1 1 34 LEU H 1 35 LEU HN 1 1
489 1 2 1 1 40 LYS HG3 1 41 LYX HG2 1 1
490 1 1 1 1 34 LEU H 1 35 LEU HN 1 1
490 1 2 1 1 34 LEU QD 1 35 LEU HD* 1 1
491 1 1 1 1 35 GLU H 1 36 GLX HN 1 1
491 1 2 1 1 61 THR HA 1 62 THR HA 1 1
492 1 1 1 1 35 GLU H 1 36 GLX HN 1 1
492 1 2 1 1 61 THR HB 1 62 THR HB 1 1
493 1 1 1 1 35 GLU H 1 36 GLX HN 1 1
493 1 2 1 1 35 GLU HG3 1 36 GLX HG2 1 1
494 1 1 1 1 34 LEU HB2 1 35 LEU HB2 1 1
494 1 2 1 1 35 GLU H 1 36 GLX HN 1 1
495 1 1 1 1 34 LEU HG 1 35 LEU HG 1 1
495 1 2 1 1 35 GLU H 1 36 GLX HN 1 1
496 1 1 1 1 34 LEU QD 1 35 LEU HD* 1 1
496 1 2 1 1 35 GLU H 1 36 GLX HN 1 1
497 1 1 1 1 35 GLU H 1 36 GLX HN 1 1
497 1 2 1 1 60 VAL MG2 1 61 VAL HG2* 1 1
498 1 1 1 1 36 LYS H 1 37 LYX HN 1 1
498 1 2 1 1 40 LYS H 1 41 LYX HN 1 1
499 1 1 1 1 36 LYS H 1 37 LYX HN 1 1
499 1 2 1 1 36 LYS HB3 1 37 LYX HB1 1 1
500 1 1 1 1 35 GLU HB2 1 36 GLX HB1 1 1
500 1 2 1 1 36 LYS H 1 37 LYX HN 1 1
501 1 1 1 1 36 LYS H 1 37 LYX HN 1 1
501 1 2 1 1 36 LYS HG2 1 37 LYX HG2 1 1
502 1 1 1 1 36 LYS HB3 1 37 LYX HB1 1 1
502 1 2 1 1 37 ASP H 1 38 ASX HN 1 1
503 1 1 1 1 36 LYS HB2 1 37 LYX HB2 1 1
503 1 2 1 1 37 ASP H 1 38 ASX HN 1 1
504 1 1 1 1 36 LYS HA 1 37 LYX HA 1 1
504 1 2 1 1 38 GLY H 1 39 GLY HN 1 1
505 1 1 1 1 37 ASP HA 1 38 ASX HA 1 1
505 1 2 1 1 38 GLY H 1 39 GLY HN 1 1
506 1 1 1 1 38 GLY H 1 39 GLY HN 1 1
506 1 2 1 1 38 GLY HA2 1 39 GLY HA1 1 1
507 1 1 1 1 38 GLY H 1 39 GLY HN 1 1
507 1 2 1 1 38 GLY HA3 1 39 GLY HA2 1 1
508 1 1 1 1 37 ASP HA 1 38 ASX HA 1 1
508 1 2 1 1 39 LYS H 1 40 LYX HN 1 1
509 1 1 1 1 37 ASP HB2 1 38 ASX HB2 1 1
509 1 2 1 1 39 LYS H 1 40 LYX HN 1 1
510 1 1 1 1 38 GLY H 1 39 GLY HN 1 1
510 1 2 1 1 40 LYS H 1 41 LYX HN 1 1
511 1 1 1 1 35 GLU HA 1 36 GLX HA 1 1
511 1 2 1 1 40 LYS H 1 41 LYX HN 1 1
512 1 1 1 1 40 LYS H 1 41 LYX HN 1 1
512 1 2 1 1 40 LYS HB3 1 41 LYX HB2 1 1
513 1 1 1 1 35 GLU HA 1 36 GLX HA 1 1
513 1 2 1 1 41 VAL H 1 42 VAL HN 1 1
514 1 1 1 1 33 PHE HB2 1 34 PHE HB1 1 1
514 1 2 1 1 41 VAL H 1 42 VAL HN 1 1
515 1 1 1 1 33 PHE HB3 1 34 PHE HB2 1 1
515 1 2 1 1 41 VAL H 1 42 VAL HN 1 1
516 1 1 1 1 35 GLU HG3 1 36 GLX HG2 1 1
516 1 2 1 1 41 VAL H 1 42 VAL HN 1 1
517 1 1 1 1 40 LYS HB2 1 41 LYX HB1 1 1
517 1 2 1 1 41 VAL H 1 42 VAL HN 1 1
518 1 1 1 1 40 LYS HB3 1 41 LYX HB2 1 1
518 1 2 1 1 41 VAL H 1 42 VAL HN 1 1
519 1 1 1 1 41 VAL H 1 42 VAL HN 1 1
519 1 2 1 1 41 VAL MG2 1 42 VAL HG1* 1 1
520 1 1 1 1 42 ASN H 1 43 ASN HN 1 1
520 1 2 1 1 42 ASN QD 1 43 ASN HD21 1 1
521 1 1 1 1 33 PHE HB3 1 34 PHE HB2 1 1
521 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
522 1 1 1 1 33 PHE HA 1 34 PHE HA 1 1
522 1 2 1 1 44 LYS H 1 45 LYX HN 1 1
523 1 1 1 1 43 ALA MB 1 44 ALA HB* 1 1
523 1 2 1 1 44 LYS H 1 45 LYX HN 1 1
524 1 1 1 1 42 ASN HB2 1 43 ASN HB2 1 1
524 1 2 1 1 45 SER H 1 46 SER HN 1 1
525 1 1 1 1 22 VAL QG 1 23 VAL HG1* 1 1
525 1 2 1 1 46 ILE H 1 47 ILE HN 1 1
526 1 1 1 1 47 MET H 1 48 MET HN 1 1
526 1 2 1 1 50 MET H 1 51 MET HN 1 1
527 1 1 1 1 46 ILE HB 1 47 ILE HB 1 1
527 1 2 1 1 47 MET H 1 48 MET HN 1 1
528 1 1 1 1 46 ILE HG12 1 47 ILE HG12 1 1
528 1 2 1 1 47 MET H 1 48 MET HN 1 1
529 1 1 1 1 22 VAL QG 1 23 VAL HG1* 1 1
529 1 2 1 1 49 LEU H 1 50 LEU HN 1 1
530 1 1 1 1 46 ILE MD 1 47 ILE HD1* 1 1
530 1 2 1 1 49 LEU H 1 50 LEU HN 1 1
531 1 1 1 1 49 LEU H 1 50 LEU HN 1 1
531 1 2 1 1 49 LEU QD 1 50 LEU HD1* 1 1
532 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 1
532 1 2 1 1 49 LEU H 1 50 LEU HN 1 1
533 1 1 1 1 49 LEU HB2 1 50 LEU HB1 1 1
533 1 2 1 1 50 MET H 1 51 MET HN 1 1
534 1 1 1 1 49 LEU QD 1 50 LEU HD1* 1 1
534 1 2 1 1 50 MET H 1 51 MET HN 1 1
535 1 1 1 1 52 LEU H 1 53 LEU HN 1 1
535 1 2 1 1 52 LEU MD2 1 53 LEU HD1* 1 1
536 1 1 1 1 52 LEU H 1 53 LEU HN 1 1
536 1 2 1 1 52 LEU MD1 1 53 LEU HD2* 1 1
537 1 1 1 1 52 LEU MD1 1 53 LEU HD2* 1 1
537 1 2 1 1 53 ALA H 1 54 ALA HN 1 1
538 1 1 1 1 10 LYS HA 1 11 LYX HA 1 1
538 1 2 1 1 57 GLY H 1 58 GLY HN 1 1
539 1 1 1 1 57 GLY H 1 58 GLY HN 1 1
539 1 2 1 1 57 GLY HA3 1 58 GLY HA1 1 1
540 1 1 1 1 57 GLY H 1 58 GLY HN 1 1
540 1 2 1 1 58 THR HB 1 59 THR HB 1 1
541 1 1 1 1 56 THR HA 1 57 THR HA 1 1
541 1 2 1 1 57 GLY H 1 58 GLY HN 1 1
542 1 1 1 1 57 GLY H 1 58 GLY HN 1 1
542 1 2 1 1 57 GLY HA2 1 58 GLY HA2 1 1
543 1 1 1 1 12 GLY HA3 1 13 GLY HA2 1 1
543 1 2 1 1 57 GLY H 1 58 GLY HN 1 1
544 1 1 1 1 8 ARG HA 1 9 ARX HA 1 1
544 1 2 1 1 58 THR H 1 59 THR HN 1 1
545 1 1 1 1 58 THR H 1 59 THR HN 1 1
545 1 2 1 1 58 THR HA 1 59 THR HA 1 1
546 1 1 1 1 57 GLY HA3 1 58 GLY HA1 1 1
546 1 2 1 1 58 THR H 1 59 THR HN 1 1
547 1 1 1 1 8 ARG QG 1 9 ARX HG1 1 1
547 1 2 1 1 58 THR H 1 59 THR HN 1 1
548 1 1 1 1 59 GLU H 1 60 GLX HN 1 1
548 1 2 1 1 59 GLU HG3 1 60 GLX HG1 1 1
549 1 1 1 1 59 GLU H 1 60 GLX HN 1 1
549 1 2 1 1 59 GLU HB2 1 60 GLX HB2 1 1
550 1 1 1 1 59 GLU H 1 60 GLX HN 1 1
550 1 2 1 1 59 GLU HG2 1 60 GLX HG2 1 1
551 1 1 1 1 59 GLU H 1 60 GLX HN 1 1
551 1 2 1 1 60 VAL MG1 1 61 VAL HG1* 1 1
552 1 1 1 1 61 THR HA 1 62 THR HA 1 1
552 1 2 1 1 62 LEU H 1 63 LEU HN 1 1
553 1 1 1 1 4 LYS HB2 1 5 LYX HB2 1 1
553 1 2 1 1 62 LEU H 1 63 LEU HN 1 1
554 1 1 1 1 4 LYS HB3 1 5 LYX HB1 1 1
554 1 2 1 1 62 LEU H 1 63 LEU HN 1 1
555 1 1 1 1 62 LEU H 1 63 LEU HN 1 1
555 1 2 1 1 62 LEU HG 1 63 LEU HG 1 1
556 1 1 1 1 35 GLU H 1 36 GLX HN 1 1
556 1 2 1 1 63 ILE H 1 64 ILE HN 1 1
557 1 1 1 1 33 PHE HB2 1 34 PHE HB1 1 1
557 1 2 1 1 63 ILE H 1 64 ILE HN 1 1
558 1 1 1 1 63 ILE H 1 64 ILE HN 1 1
558 1 2 1 1 64 ALA MB 1 65 ALA HB* 1 1
559 1 1 1 1 62 LEU QD 1 63 LEU HD* 1 1
559 1 2 1 1 63 ILE H 1 64 ILE HN 1 1
560 1 1 1 1 34 LEU QD 1 35 LEU HD* 1 1
560 1 2 1 1 63 ILE H 1 64 ILE HN 1 1
561 1 1 1 1 4 LYS HB3 1 5 LYX HB1 1 1
561 1 2 1 1 64 ALA H 1 65 ALA HN 1 1
562 1 1 1 1 63 ILE MG 1 64 ILE HG2* 1 1
562 1 2 1 1 64 ALA H 1 65 ALA HN 1 1
563 1 1 1 1 30 SER HB3 1 31 SER HB1 1 1
563 1 2 1 1 66 GLY H 1 67 GLY HN 1 1
564 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 1
564 1 2 1 1 66 GLY H 1 67 GLY HN 1 1
565 1 1 1 1 32 VAL QG 1 33 VAL HG2* 1 1
565 1 2 1 1 66 GLY H 1 67 GLY HN 1 1
566 1 1 1 1 31 ASP H 1 32 ASX HN 1 1
566 1 2 1 1 67 GLU H 1 68 GLX HN 1 1
567 1 1 1 1 66 GLY HA3 1 67 GLY HA1 1 1
567 1 2 1 1 67 GLU H 1 68 GLX HN 1 1
568 1 1 1 1 30 SER HA 1 31 SER HA 1 1
568 1 2 1 1 67 GLU H 1 68 GLX HN 1 1
569 1 1 1 1 66 GLY HA2 1 67 GLY HA2 1 1
569 1 2 1 1 67 GLU H 1 68 GLX HN 1 1
570 1 1 1 1 29 THR MG 1 30 THR HG2* 1 1
570 1 2 1 1 67 GLU H 1 68 GLX HN 1 1
571 1 1 1 1 30 SER HA 1 31 SER HA 1 1
571 1 2 1 1 68 ASP H 1 69 ASX HN 1 1
572 1 1 1 1 66 GLY HA2 1 67 GLY HA2 1 1
572 1 2 1 1 68 ASP H 1 69 ASX HN 1 1
573 1 1 1 1 67 GLU QG 1 68 GLX HG* 1 1
573 1 2 1 1 68 ASP H 1 69 ASX HN 1 1
574 1 1 1 1 67 GLU QB 1 68 GLX HB* 1 1
574 1 2 1 1 68 ASP H 1 69 ASX HN 1 1
575 1 1 1 1 29 THR MG 1 30 THR HG2* 1 1
575 1 2 1 1 68 ASP H 1 69 ASX HN 1 1
576 1 1 1 1 68 ASP H 1 69 ASX HN 1 1
576 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
577 1 1 1 1 30 SER HB3 1 31 SER HB1 1 1
577 1 2 1 1 69 GLU H 1 70 GLX HN 1 1
578 1 1 1 1 68 ASP HB3 1 69 ASX HB1 1 1
578 1 2 1 1 69 GLU H 1 70 GLX HN 1 1
579 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 1
579 1 2 1 1 69 GLU H 1 70 GLX HN 1 1
580 1 1 1 1 69 GLU H 1 70 GLX HN 1 1
580 1 2 1 1 73 LEU QD 1 74 LEU HD* 1 1
581 1 1 1 1 69 GLU H 1 70 GLX HN 1 1
581 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
582 1 1 1 1 14 GLN QB 1 15 GLN HB* 1 1
582 1 2 1 1 14 GLN HE22 1 15 GLN HE22 1 1
583 1 1 1 1 14 GLN HE22 1 15 GLN HE22 1 1
583 1 2 1 1 56 THR MG 1 57 THR HG2* 1 1
584 1 1 1 1 14 GLN HA 1 15 GLN HA 1 1
584 1 2 1 1 14 GLN HE22 1 15 GLN HE22 1 1
585 1 1 1 1 23 GLN HA 1 24 GLN HA 1 1
585 1 2 1 1 23 GLN HE21 1 24 GLN HE22 1 1
586 1 1 1 1 23 GLN HE21 1 24 GLN HE22 1 1
586 1 2 1 1 75 LYS QE 1 76 LYX HE* 1 1
587 1 1 1 1 23 GLN HE21 1 24 GLN HE22 1 1
587 1 2 1 1 23 GLN HG3 1 24 GLN HG1 1 1
588 1 1 1 1 23 GLN HE22 1 24 GLN HE21 1 1
588 1 2 1 1 23 GLN HG3 1 24 GLN HG1 1 1
589 1 1 1 1 23 GLN HE22 1 24 GLN HE21 1 1
589 1 2 1 1 23 GLN HG2 1 24 GLN HG2 1 1
590 1 1 1 1 23 GLN QB 1 24 GLN HB* 1 1
590 1 2 1 1 23 GLN HE22 1 24 GLN HE21 1 1
591 1 1 1 1 20 LEU MD2 1 21 LEU HD2* 1 1
591 1 2 1 1 23 GLN HE22 1 24 GLN HE21 1 1
592 1 1 1 1 65 GLN HA 1 66 GLN HA 1 1
592 1 2 1 1 65 GLN HE21 1 66 GLN HE21 1 1
593 1 1 1 1 65 GLN QB 1 66 GLN HB2 1 1
593 1 2 1 1 65 GLN HE21 1 66 GLN HE21 1 1
594 1 1 1 1 70 GLN QE 1 71 GLN HE22 1 1
594 1 2 1 1 70 GLN QG 1 71 GLN HG* 1 1
595 1 1 1 1 3 GLN QB 1 4 GLN HB* 1 1
595 1 2 1 1 70 GLN QE 1 71 GLN HE22 1 1
596 1 1 1 1 70 GLN QB 1 71 GLN HB* 1 1
596 1 2 1 1 70 GLN QE 1 71 GLN HE22 1 1
597 1 1 1 1 5 VAL MG2 1 6 VAL HG2* 1 1
597 1 2 1 1 70 GLN QE 1 71 GLN HE22 1 1
598 1 1 1 1 70 GLN QE 1 71 GLN HE22 1 1
598 1 2 1 1 73 LEU HB2 1 74 LEU HB2 1 1
599 1 1 1 1 70 GLN QE 1 71 GLN HE22 1 1
599 1 2 1 1 73 LEU QD 1 74 LEU HD* 1 1
600 1 1 1 1 70 GLN QE 1 71 GLN HE21 1 1
600 1 2 1 1 71 GLU HA 1 72 GLX HA 1 1
601 1 1 1 1 78 ALA HA 1 79 ALA HA 1 1
601 1 2 1 1 81 GLN HE22 1 82 GLN HE22 1 1
602 1 1 1 1 81 GLN QB 1 82 GLN HB1 1 1
602 1 2 1 1 81 GLN HE22 1 82 GLN HE22 1 1
603 1 1 1 1 7 VAL HB 1 8 VAL HB 1 1
603 1 2 1 1 81 GLN HE22 1 82 GLN HE22 1 1
604 1 1 1 1 78 ALA MB 1 79 ALA HB* 1 1
604 1 2 1 1 81 GLN HE22 1 82 GLN HE22 1 1
605 1 1 1 1 77 ALA MB 1 78 ALA HB* 1 1
605 1 2 1 1 81 GLN HE22 1 82 GLN HE22 1 1
606 1 1 1 1 80 VAL QG 1 81 VAX HG* 1 1
606 1 2 1 1 81 GLN HE22 1 82 GLN HE22 1 1
607 1 1 1 1 7 VAL QG 1 8 VAL HG1* 1 1
607 1 2 1 1 81 GLN HE22 1 82 GLN HE22 1 1
608 1 1 1 1 78 ALA HA 1 79 ALA HA 1 1
608 1 2 1 1 81 GLN HE21 1 82 GLN HE21 1 1
609 1 1 1 1 81 GLN QB 1 82 GLN HB1 1 1
609 1 2 1 1 81 GLN HE21 1 82 GLN HE21 1 1
610 1 1 1 1 7 VAL HB 1 8 VAL HB 1 1
610 1 2 1 1 81 GLN HE21 1 82 GLN HE21 1 1
611 1 1 1 1 78 ALA MB 1 79 ALA HB* 1 1
611 1 2 1 1 81 GLN HE21 1 82 GLN HE21 1 1
612 1 1 1 1 77 ALA MB 1 78 ALA HB* 1 1
612 1 2 1 1 81 GLN HE21 1 82 GLN HE21 1 1
613 1 1 1 1 80 VAL QG 1 81 VAX HG* 1 1
613 1 2 1 1 81 GLN HE21 1 82 GLN HE21 1 1
614 1 1 1 1 7 VAL QG 1 8 VAL HG1* 1 1
614 1 2 1 1 81 GLN HE21 1 82 GLN HE21 1 1
615 1 1 1 1 23 GLN HA 1 24 GLN HA 1 1
615 1 2 1 1 26 ASN HD22 1 27 ASN HD22 1 1
616 1 1 1 1 26 ASN QB 1 27 ASN HB* 1 1
616 1 2 1 1 26 ASN HD22 1 27 ASN HD22 1 1
617 1 1 1 1 25 ALA MB 1 26 ALA HB* 1 1
617 1 2 1 1 26 ASN HD22 1 27 ASN HD22 1 1
618 1 1 1 1 22 VAL QG 1 23 VAL HG2* 1 1
618 1 2 1 1 26 ASN HD22 1 27 ASN HD22 1 1
619 1 1 1 1 23 GLN HA 1 24 GLN HA 1 1
619 1 2 1 1 26 ASN HD21 1 27 ASN HD21 1 1
620 1 1 1 1 25 ALA MB 1 26 ALA HB* 1 1
620 1 2 1 1 26 ASN HD21 1 27 ASN HD21 1 1
621 1 1 1 1 22 VAL QG 1 23 VAL HG2* 1 1
621 1 2 1 1 26 ASN HD21 1 27 ASN HD21 1 1
622 1 1 1 1 23 GLN QB 1 24 GLN HB* 1 1
622 1 2 1 1 26 ASN HD21 1 27 ASN HD21 1 1
623 1 1 1 1 23 GLN QB 1 24 GLN HB* 1 1
623 1 2 1 1 26 ASN HD22 1 27 ASN HD22 1 1
624 1 1 1 1 9 LEU H 1 10 LEU HN 1 1
624 1 2 1 1 59 GLU H 1 60 GLX HN 1 1
625 1 1 1 1 9 LEU H 1 10 LEU HN 1 1
625 1 2 1 1 10 LYS H 1 11 LYX HN 1 1
626 1 1 1 1 9 LEU H 1 10 LEU HN 1 1
626 1 2 1 1 58 THR HB 1 59 THR HB 1 1
627 1 1 1 1 9 LEU H 1 10 LEU HN 1 1
627 1 2 1 1 81 GLN HA 1 82 GLN HA 1 1
628 1 1 1 1 10 LYS QE 1 11 LYX HE1 1 1
628 1 2 1 1 11 THR H 1 12 THR HN 1 1
629 1 1 1 1 11 THR H 1 12 THR HN 1 1
629 1 2 1 1 12 GLY H 1 13 GLY HN 1 1
630 1 1 1 1 12 GLY H 1 13 GLY HN 1 1
630 1 2 1 1 56 THR MG 1 57 THR HG2* 1 1
631 1 1 1 1 13 LEU H 1 14 LEU HN 1 1
631 1 2 1 1 56 THR H 1 57 THR HN 1 1
632 1 1 1 1 14 GLN H 1 15 GLN HN 1 1
632 1 2 1 1 17 PRO HD2 1 18 PRO HD2 1 1
633 1 1 1 1 12 GLY HA3 1 13 GLY HA2 1 1
633 1 2 1 1 14 GLN H 1 15 GLN HN 1 1
634 1 1 1 1 14 GLN H 1 15 GLN HN 1 1
634 1 2 1 1 17 PRO HG3 1 18 PRO HG1 1 1
635 1 1 1 1 16 ARG H 1 17 ARX HN 1 1
635 1 2 1 1 49 LEU QD 1 50 LEU HD2* 1 1
636 1 1 1 1 17 PRO QB 1 18 PRO HB* 1 1
636 1 2 1 1 18 ALA H 1 19 ALA HN 1 1
637 1 1 1 1 25 ALA H 1 26 ALA HN 1 1
637 1 2 1 1 26 ASN HA 1 27 ASN HA 1 1
638 1 1 1 1 27 ARG H 1 28 ARX HN 1 1
638 1 2 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
639 1 1 1 1 29 THR H 1 30 THR HN 1 1
639 1 2 1 1 32 VAL QG 1 33 VAL HG2* 1 1
640 1 1 1 1 30 SER H 1 31 SER HN 1 1
640 1 2 1 1 32 VAL QG 1 33 VAL HG2* 1 1
641 1 1 1 1 33 PHE H 1 34 PHE HN 1 1
641 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
642 1 1 1 1 41 VAL HA 1 42 VAL HA 1 1
642 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
643 1 1 1 1 42 ASN QD 1 43 ASN HD22 1 1
643 1 2 1 1 44 LYS H 1 45 LYX HN 1 1
644 1 1 1 1 44 LYS H 1 45 LYX HN 1 1
644 1 2 1 1 44 LYS QE 1 45 LYX HE* 1 1
645 1 1 1 1 44 LYS H 1 45 LYX HN 1 1
645 1 2 1 1 44 LYS QG 1 45 LYX HG* 1 1
646 1 1 1 1 44 LYS HD3 1 45 LYX HD1 1 1
646 1 2 1 1 45 SER H 1 46 SER HN 1 1
647 1 1 1 1 22 VAL QG 1 23 VAL HG1* 1 1
647 1 2 1 1 45 SER H 1 46 SER HN 1 1
648 1 1 1 1 46 ILE MD 1 47 ILE HD1* 1 1
648 1 2 1 1 48 GLY H 1 49 GLY HN 1 1
649 1 1 1 1 49 LEU H 1 50 LEU HN 1 1
649 1 2 1 1 50 MET HB3 1 51 MET HB1 1 1
650 1 1 1 1 49 LEU H 1 50 LEU HN 1 1
650 1 2 1 1 49 LEU HB2 1 50 LEU HB1 1 1
651 1 1 1 1 47 MET H 1 48 MET HN 1 1
651 1 2 1 1 48 GLY H 1 49 GLY HN 1 1
652 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 1
652 1 2 1 1 50 MET H 1 51 MET HN 1 1
653 1 1 1 1 49 LEU HB3 1 50 LEU HB2 1 1
653 1 2 1 1 51 SER H 1 52 SER HN 1 1
654 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 1
654 1 2 1 1 53 ALA H 1 54 ALA HN 1 1
655 1 1 1 1 9 LEU HG 1 10 LEU HG 1 1
655 1 2 1 1 54 VAL H 1 55 VAX HN 1 1
656 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 1
656 1 2 1 1 54 VAL H 1 55 VAX HN 1 1
657 1 1 1 1 12 GLY HA2 1 13 GLY HA1 1 1
657 1 2 1 1 55 SER H 1 56 SER HN 1 1
658 1 1 1 1 54 VAL HB 1 55 VAX HB 1 1
658 1 2 1 1 55 SER H 1 56 SER HN 1 1
659 1 1 1 1 52 LEU HB2 1 53 LEU HB1 1 1
659 1 2 1 1 55 SER H 1 56 SER HN 1 1
660 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 1
660 1 2 1 1 55 SER H 1 56 SER HN 1 1
661 1 1 1 1 54 VAL QG 1 55 VAX HG* 1 1
661 1 2 1 1 56 THR H 1 57 THR HN 1 1
662 1 1 1 1 55 SER HA 1 56 SER HA 1 1
662 1 2 1 1 57 GLY H 1 58 GLY HN 1 1
663 1 1 1 1 58 THR H 1 59 THR HN 1 1
663 1 2 1 1 59 GLU HA 1 60 GLX HA 1 1
664 1 1 1 1 9 LEU QB 1 10 LEU HB* 1 1
664 1 2 1 1 58 THR H 1 59 THR HN 1 1
665 1 1 1 1 8 ARG QB 1 9 ARX HB* 1 1
665 1 2 1 1 58 THR H 1 59 THR HN 1 1
666 1 1 1 1 36 LYS QE 1 37 LYX HE* 1 1
666 1 2 1 1 59 GLU H 1 60 GLX HN 1 1
667 1 1 1 1 21 PHE H 1 22 PHE HN 1 1
667 1 2 1 1 24 GLU H 1 25 GLX HN 1 1
668 1 1 1 1 21 PHE H 1 22 PHE HN 1 1
668 1 2 1 1 21 PHE QD 1 22 PHE HD* 1 1
669 1 1 1 1 20 LEU HB2 1 21 LEU HB2 1 1
669 1 2 1 1 21 PHE H 1 22 PHE HN 1 1
670 1 1 1 1 21 PHE QD 1 22 PHE HD* 1 1
670 1 2 1 1 23 GLN H 1 24 GLN HN 1 1
671 1 1 1 1 23 GLN H 1 24 GLN HN 1 1
671 1 2 1 1 23 GLN HE21 1 24 GLN HE22 1 1
672 1 1 1 1 21 PHE HA 1 22 PHE HA 1 1
672 1 2 1 1 23 GLN H 1 24 GLN HN 1 1
673 1 1 1 1 21 PHE HB3 1 22 PHE HB1 1 1
673 1 2 1 1 23 GLN H 1 24 GLN HN 1 1
674 1 1 1 1 21 PHE QD 1 22 PHE HD* 1 1
674 1 2 1 1 24 GLU H 1 25 GLX HN 1 1
675 1 1 1 1 22 VAL HA 1 23 VAL HA 1 1
675 1 2 1 1 24 GLU H 1 25 GLX HN 1 1
676 1 1 1 1 21 PHE HB3 1 22 PHE HB1 1 1
676 1 2 1 1 24 GLU H 1 25 GLX HN 1 1
677 1 1 1 1 24 GLU H 1 25 GLX HN 1 1
677 1 2 1 1 26 ASN QB 1 27 ASN HB* 1 1
678 1 1 1 1 24 GLU H 1 25 GLX HN 1 1
678 1 2 1 1 76 LEU MD1 1 77 LEU HD1* 1 1
679 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 1
679 1 2 1 1 68 ASP H 1 69 ASX HN 1 1
680 1 1 1 1 68 ASP H 1 69 ASX HN 1 1
680 1 2 1 1 72 ALA H 1 73 ALA HN 1 1
681 1 1 1 1 3 GLN H 1 4 GLN HN 1 1
681 1 2 1 1 63 ILE HA 1 64 ILE HA 1 1
682 1 1 1 1 3 GLN H 1 4 GLN HN 1 1
682 1 2 1 1 70 GLN HA 1 71 GLN HA 1 1
683 1 1 1 1 3 GLN H 1 4 GLN HN 1 1
683 1 2 1 1 69 GLU HA 1 70 GLX HA 1 1
684 1 1 1 1 3 GLN H 1 4 GLN HN 1 1
684 1 2 1 1 3 GLN QB 1 4 GLN HB* 1 1
685 1 1 1 1 4 LYS H 1 5 LYX HN 1 1
685 1 2 1 1 70 GLN HA 1 71 GLN HA 1 1
686 1 1 1 1 2 GLN HG2 1 3 GLN HG2 1 1
686 1 2 1 1 4 LYS H 1 5 LYX HN 1 1
687 1 1 1 1 8 ARG H 1 9 ARX HN 1 1
687 1 2 1 1 60 VAL H 1 61 VAL HN 1 1
688 1 1 1 1 8 ARG H 1 9 ARX HN 1 1
688 1 2 1 1 81 GLN HE21 1 82 GLN HE21 1 1
689 1 1 1 1 8 ARG H 1 9 ARX HN 1 1
689 1 2 1 1 81 GLN HE22 1 82 GLN HE22 1 1
690 1 1 1 1 8 ARG H 1 9 ARX HN 1 1
690 1 2 1 1 59 GLU HA 1 60 GLX HA 1 1
691 1 1 1 1 8 ARG H 1 9 ARX HN 1 1
691 1 2 1 1 81 GLN HA 1 82 GLN HA 1 1
692 1 1 1 1 8 ARG H 1 9 ARX HN 1 1
692 1 2 1 1 59 GLU HB3 1 60 GLX HB1 1 1
693 1 1 1 1 8 ARG H 1 9 ARX HN 1 1
693 1 2 1 1 80 VAL QG 1 81 VAX HG* 1 1
694 1 1 1 1 10 LYS H 1 11 LYX HN 1 1
694 1 2 1 1 10 LYS QD 1 11 LYX HD* 1 1
695 1 1 1 1 17 PRO HD2 1 18 PRO HD2 1 1
695 1 2 1 1 19 ALA H 1 20 ALA HN 1 1
696 1 1 1 1 22 VAL H 1 23 VAL HN 1 1
696 1 2 1 1 22 VAL HB 1 23 VAL HB 1 1
697 1 1 1 1 20 LEU H 1 21 LEU HN 1 1
697 1 2 1 1 20 LEU HB3 1 21 LEU HB1 1 1
698 1 1 1 1 23 GLN HE21 1 24 GLN HE22 1 1
698 1 2 1 1 24 GLU H 1 25 GLX HN 1 1
699 1 1 1 1 21 PHE HB2 1 22 PHE HB2 1 1
699 1 2 1 1 25 ALA H 1 26 ALA HN 1 1
700 1 1 1 1 26 ASN H 1 27 ASN HN 1 1
700 1 2 1 1 26 ASN HD22 1 27 ASN HD22 1 1
701 1 1 1 1 26 ASN H 1 27 ASN HN 1 1
701 1 2 1 1 76 LEU MD1 1 77 LEU HD1* 1 1
702 1 1 1 1 26 ASN H 1 27 ASN HN 1 1
702 1 2 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
703 1 1 1 1 30 SER HB3 1 31 SER HB1 1 1
703 1 2 1 1 32 VAL H 1 33 VAL HN 1 1
704 1 1 1 1 33 PHE H 1 34 PHE HN 1 1
704 1 2 1 1 33 PHE QE 1 34 PHE HE* 1 1
705 1 1 1 1 33 PHE QE 1 34 PHE HE* 1 1
705 1 2 1 1 34 LEU H 1 35 LEU HN 1 1
706 1 1 1 1 36 LYS H 1 37 LYX HN 1 1
706 1 2 1 1 39 LYS HA 1 40 LYX HA 1 1
707 1 1 1 1 35 GLU HA 1 36 GLX HA 1 1
707 1 2 1 1 38 GLY H 1 39 GLY HN 1 1
708 1 1 1 1 39 LYS H 1 40 LYX HN 1 1
708 1 2 1 1 40 LYS HA 1 41 LYX HA 1 1
709 1 1 1 1 36 LYS HA 1 37 LYX HA 1 1
709 1 2 1 1 39 LYS H 1 40 LYX HN 1 1
710 1 1 1 1 39 LYS QE 1 40 LYX HE* 1 1
710 1 2 1 1 40 LYS H 1 41 LYX HN 1 1
711 1 1 1 1 33 PHE QE 1 34 PHE HE* 1 1
711 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
712 1 1 1 1 33 PHE QD 1 34 PHE HD* 1 1
712 1 2 1 1 43 ALA H 1 44 ALA HN 1 1
713 1 1 1 1 33 PHE HA 1 34 PHE HA 1 1
713 1 2 1 1 45 SER H 1 46 SER HN 1 1
714 1 1 1 1 36 LYS QE 1 37 LYX HE* 1 1
714 1 2 1 1 58 THR H 1 59 THR HN 1 1
715 1 1 1 1 58 THR H 1 59 THR HN 1 1
715 1 2 1 1 60 VAL MG2 1 61 VAL HG2* 1 1
716 1 1 1 1 8 ARG HA 1 9 ARX HA 1 1
716 1 2 1 1 59 GLU H 1 60 GLX HN 1 1
717 1 1 1 1 59 GLU H 1 60 GLX HN 1 1
717 1 2 1 1 60 VAL MG2 1 61 VAL HG2* 1 1
718 1 1 1 1 58 THR HA 1 59 THR HA 1 1
718 1 2 1 1 60 VAL H 1 61 VAL HN 1 1
719 1 1 1 1 35 GLU HA 1 36 GLX HA 1 1
719 1 2 1 1 61 THR H 1 62 THR HN 1 1
720 1 1 1 1 60 VAL HB 1 61 VAL HB 1 1
720 1 2 1 1 61 THR H 1 62 THR HN 1 1
721 1 1 1 1 61 THR H 1 62 THR HN 1 1
721 1 2 1 1 61 THR MG 1 62 THR HG2* 1 1
722 1 1 1 1 4 LYS HA 1 5 LYX HA 1 1
722 1 2 1 1 62 LEU H 1 63 LEU HN 1 1
723 1 1 1 1 61 THR HB 1 62 THR HB 1 1
723 1 2 1 1 62 LEU H 1 63 LEU HN 1 1
724 1 1 1 1 62 LEU H 1 63 LEU HN 1 1
724 1 2 1 1 62 LEU QD 1 63 LEU HD* 1 1
725 1 1 1 1 4 LYS HB2 1 5 LYX HB2 1 1
725 1 2 1 1 63 ILE H 1 64 ILE HN 1 1
726 1 1 1 1 33 PHE H 1 34 PHE HN 1 1
726 1 2 1 1 64 ALA H 1 65 ALA HN 1 1
727 1 1 1 1 33 PHE QE 1 34 PHE HE* 1 1
727 1 2 1 1 64 ALA H 1 65 ALA HN 1 1
728 1 1 1 1 64 ALA H 1 65 ALA HN 1 1
728 1 2 1 1 65 GLN HA 1 66 GLN HA 1 1
729 1 1 1 1 64 ALA H 1 65 ALA HN 1 1
729 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
730 1 1 1 1 33 PHE H 1 34 PHE HN 1 1
730 1 2 1 1 65 GLN H 1 66 GLN HN 1 1
731 1 1 1 1 30 SER H 1 31 SER HN 1 1
731 1 2 1 1 65 GLN H 1 66 GLN HN 1 1
732 1 1 1 1 65 GLN H 1 66 GLN HN 1 1
732 1 2 1 1 65 GLN HE21 1 66 GLN HE21 1 1
733 1 1 1 1 30 SER HA 1 31 SER HA 1 1
733 1 2 1 1 65 GLN H 1 66 GLN HN 1 1
734 1 1 1 1 30 SER HB3 1 31 SER HB1 1 1
734 1 2 1 1 65 GLN H 1 66 GLN HN 1 1
735 1 1 1 1 30 SER HB2 1 31 SER HB2 1 1
735 1 2 1 1 65 GLN H 1 66 GLN HN 1 1
736 1 1 1 1 65 GLN H 1 66 GLN HN 1 1
736 1 2 1 1 65 GLN QG 1 66 GLN HG* 1 1
737 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 1
737 1 2 1 1 65 GLN H 1 66 GLN HN 1 1
738 1 1 1 1 63 ILE MG 1 64 ILE HG2* 1 1
738 1 2 1 1 65 GLN H 1 66 GLN HN 1 1
739 1 1 1 1 30 SER HB2 1 31 SER HB2 1 1
739 1 2 1 1 66 GLY H 1 67 GLY HN 1 1
740 1 1 1 1 67 GLU H 1 68 GLX HN 1 1
740 1 2 1 1 68 ASP HA 1 69 ASX HA 1 1
741 1 1 1 1 30 SER HB3 1 31 SER HB1 1 1
741 1 2 1 1 67 GLU H 1 68 GLX HN 1 1
742 1 1 1 1 29 THR HB 1 30 THR HB 1 1
742 1 2 1 1 68 ASP H 1 69 ASX HN 1 1
743 1 1 1 1 66 GLY HA3 1 67 GLY HA1 1 1
743 1 2 1 1 69 GLU H 1 70 GLX HN 1 1
744 1 1 1 1 30 SER HB2 1 31 SER HB2 1 1
744 1 2 1 1 69 GLU H 1 70 GLX HN 1 1
745 1 1 1 1 70 GLN H 1 71 GLN HN 1 1
745 1 2 1 1 70 GLN QB 1 71 GLN HB* 1 1
746 1 1 1 1 70 GLN H 1 71 GLN HN 1 1
746 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
747 1 1 1 1 70 GLN QE 1 71 GLN HE22 1 1
747 1 2 1 1 71 GLU H 1 72 GLX HN 1 1
748 1 1 1 1 69 GLU HA 1 70 GLX HA 1 1
748 1 2 1 1 71 GLU H 1 72 GLX HN 1 1
749 1 1 1 1 71 GLU H 1 72 GLX HN 1 1
749 1 2 1 1 73 LEU HG 1 74 LEU HG 1 1
750 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 1
750 1 2 1 1 71 GLU H 1 72 GLX HN 1 1
751 1 1 1 1 68 ASP HA 1 69 ASX HA 1 1
751 1 2 1 1 72 ALA H 1 73 ALA HN 1 1
752 1 1 1 1 75 LYS H 1 76 LYX HN 1 1
752 1 2 1 1 75 LYS QE 1 76 LYX HE* 1 1
753 1 1 1 1 71 GLU QG 1 72 GLX HG* 1 1
753 1 2 1 1 75 LYS H 1 76 LYX HN 1 1
754 1 1 1 1 73 LEU QD 1 74 LEU HD* 1 1
754 1 2 1 1 75 LYS H 1 76 LYX HN 1 1
755 1 1 1 1 75 LYS HB3 1 76 LYX HB1 1 1
755 1 2 1 1 76 LEU H 1 77 LEU HN 1 1
756 1 1 1 1 75 LYS HG2 1 76 LYX HG2 1 1
756 1 2 1 1 76 LEU H 1 77 LEU HN 1 1
757 1 1 1 1 76 LEU HA 1 77 LEU HA 1 1
757 1 2 1 1 77 ALA H 1 78 ALA HN 1 1
758 1 1 1 1 62 LEU QD 1 63 LEU HD* 1 1
758 1 2 1 1 77 ALA H 1 78 ALA HN 1 1
759 1 1 1 1 79 TYR H 1 80 TYR HN 1 1
759 1 2 1 1 79 TYR QE 1 80 TYR HE* 1 1
760 1 1 1 1 76 LEU MD1 1 77 LEU HD1* 1 1
760 1 2 1 1 79 TYR H 1 80 TYR HN 1 1
761 1 1 1 1 81 GLN H 1 82 GLN HN 1 1
761 1 2 1 1 81 GLN HE22 1 82 GLN HE22 1 1
762 1 1 1 1 77 ALA HA 1 78 ALA HA 1 1
762 1 2 1 1 81 GLN H 1 82 GLN HN 1 1
763 1 1 1 1 82 GLU H 1 83 GLX HN 1 1
763 1 2 1 1 82 GLU QB 1 83 GLX HB2 1 1
764 1 1 1 1 10 LYS HB3 1 11 LYX HB1 1 1
764 1 2 1 1 82 GLU H 1 83 GLX HN 1 1
765 1 1 1 1 79 TYR QE 1 80 TYR HE* 1 1
765 1 2 1 1 83 GLU H 1 84 GLX HN 1 1
766 1 1 1 1 10 LYS QE 1 11 LYX HE2 1 1
766 1 2 1 1 84 VAL H 1 85 VAX HN 1 1
767 1 1 1 1 83 GLU HG3 1 84 GLX HG2 1 1
767 1 2 1 1 84 VAL H 1 85 VAX HN 1 1
768 1 1 1 1 4 LYS HA 1 5 LYX HA 1 1
768 1 2 1 1 73 LEU QD 1 74 LEU HD* 1 1
769 1 1 1 1 9 LEU HA 1 10 LEU HA 1 1
769 1 2 1 1 80 VAL HB 1 81 VAX HB 1 1
770 1 1 1 1 9 LEU HA 1 10 LEU HA 1 1
770 1 2 1 1 80 VAL QG 1 81 VAX HG* 1 1
771 1 1 1 1 12 GLY HA2 1 13 GLY HA1 1 1
771 1 2 1 1 13 LEU H 1 14 LEU HN 1 1
772 1 1 1 1 12 GLY HA2 1 13 GLY HA1 1 1
772 1 2 1 1 56 THR HA 1 57 THR HA 1 1
773 1 1 1 1 9 LEU HG 1 10 LEU HG 1 1
773 1 2 1 1 12 GLY HA3 1 13 GLY HA2 1 1
774 1 1 1 1 21 PHE HA 1 22 PHE HA 1 1
774 1 2 1 1 24 GLU HG3 1 25 GLX HG1 1 1
775 1 1 1 1 21 PHE HA 1 22 PHE HA 1 1
775 1 2 1 1 76 LEU HB3 1 77 LEU HB2 1 1
776 1 1 1 1 20 LEU MD2 1 21 LEU HD2* 1 1
776 1 2 1 1 21 PHE HA 1 22 PHE HA 1 1
777 1 1 1 1 21 PHE HA 1 22 PHE HA 1 1
777 1 2 1 1 76 LEU MD1 1 77 LEU HD1* 1 1
778 1 1 1 1 21 PHE HA 1 22 PHE HA 1 1
778 1 2 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
779 1 1 1 1 24 GLU HA 1 25 GLX HA 1 1
779 1 2 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
780 1 1 1 1 30 SER HA 1 31 SER HA 1 1
780 1 2 1 1 30 SER HG 1 31 SER HG 1 1
781 1 1 1 1 30 SER HA 1 31 SER HA 1 1
781 1 2 1 1 66 GLY HA3 1 67 GLY HA1 1 1
782 1 1 1 1 32 VAL HA 1 33 VAL HA 1 1
782 1 2 1 1 64 ALA MB 1 65 ALA HB* 1 1
783 1 1 1 1 37 ASP HB3 1 38 ASX HB1 1 1
783 1 2 1 1 38 GLY HA3 1 39 GLY HA2 1 1
784 1 1 1 1 37 ASP HB2 1 38 ASX HB2 1 1
784 1 2 1 1 38 GLY HA3 1 39 GLY HA2 1 1
785 1 1 1 1 41 VAL HA 1 42 VAL HA 1 1
785 1 2 1 1 48 GLY QA 1 49 GLY HA* 1 1
786 1 1 1 1 24 GLU HA 1 25 GLX HA 1 1
786 1 2 1 1 26 ASN QB 1 27 ASN HB* 1 1
787 1 1 1 1 24 GLU HA 1 25 GLX HA 1 1
787 1 2 1 1 27 ARG QB 1 28 ARX HB2 1 1
788 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 1
788 1 2 1 1 49 LEU HA 1 50 LEU HA 1 1
789 1 1 1 1 36 LYS QE 1 37 LYX HE* 1 1
789 1 2 1 1 53 ALA HA 1 54 ALA HA 1 1
790 1 1 1 1 9 LEU HG 1 10 LEU HG 1 1
790 1 2 1 1 53 ALA HA 1 54 ALA HA 1 1
791 1 1 1 1 9 LEU QD 1 10 LEU HD* 1 1
791 1 2 1 1 53 ALA HA 1 54 ALA HA 1 1
792 1 1 1 1 12 GLY HA3 1 13 GLY HA2 1 1
792 1 2 1 1 55 SER HA 1 56 SER HA 1 1
793 1 1 1 1 61 THR HA 1 62 THR HA 1 1
793 1 2 1 1 77 ALA MB 1 78 ALA HB* 1 1
794 1 1 1 1 60 VAL MG2 1 61 VAL HG2* 1 1
794 1 2 1 1 61 THR HA 1 62 THR HA 1 1
795 1 1 1 1 4 LYS HB2 1 5 LYX HB2 1 1
795 1 2 1 1 63 ILE HA 1 64 ILE HA 1 1
796 1 1 1 1 30 SER HB3 1 31 SER HB1 1 1
796 1 2 1 1 64 ALA HA 1 65 ALA HA 1 1
797 1 1 1 1 30 SER HB2 1 31 SER HB2 1 1
797 1 2 1 1 64 ALA HA 1 65 ALA HA 1 1
798 1 1 1 1 64 ALA HA 1 65 ALA HA 1 1
798 1 2 1 1 65 GLN QB 1 66 GLN HB2 1 1
799 1 1 1 1 32 VAL HB 1 33 VAL HB 1 1
799 1 2 1 1 64 ALA HA 1 65 ALA HA 1 1
800 1 1 1 1 65 GLN HA 1 66 GLN HA 1 1
800 1 2 1 1 69 GLU HA 1 70 GLX HA 1 1
801 1 1 1 1 65 GLN HA 1 66 GLN HA 1 1
801 1 2 1 1 66 GLY HA2 1 67 GLY HA2 1 1
802 1 1 1 1 30 SER HA 1 31 SER HA 1 1
802 1 2 1 1 66 GLY HA2 1 67 GLY HA2 1 1
803 1 1 1 1 68 ASP HA 1 69 ASX HA 1 1
803 1 2 1 1 71 GLU QB 1 72 GLX HB* 1 1
804 1 1 1 1 68 ASP HA 1 69 ASX HA 1 1
804 1 2 1 1 69 GLU QB 1 70 GLX HB2 1 1
805 1 1 1 1 68 ASP HA 1 69 ASX HA 1 1
805 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
806 1 1 1 1 30 SER HB2 1 31 SER HB2 1 1
806 1 2 1 1 69 GLU HA 1 70 GLX HA 1 1
807 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 1
807 1 2 1 1 69 GLU HA 1 70 GLX HA 1 1
808 1 1 1 1 69 GLU HA 1 70 GLX HA 1 1
808 1 2 1 1 73 LEU QD 1 74 LEU HD* 1 1
809 1 1 1 1 69 GLU HA 1 70 GLX HA 1 1
809 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
810 1 1 1 1 25 ALA HA 1 26 ALA HA 1 1
810 1 2 1 1 72 ALA HA 1 73 ALA HA 1 1
811 1 1 1 1 71 GLU QG 1 72 GLX HG* 1 1
811 1 2 1 1 72 ALA HA 1 73 ALA HA 1 1
812 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 1
812 1 2 1 1 72 ALA HA 1 73 ALA HA 1 1
813 1 1 1 1 73 LEU HA 1 74 LEU HA 1 1
813 1 2 1 1 73 LEU QD 1 74 LEU HD* 1 1
814 1 1 1 1 76 LEU HA 1 77 LEU HA 1 1
814 1 2 1 1 79 TYR HB3 1 80 TYR HB1 1 1
815 1 1 1 1 79 TYR HA 1 80 TYR HA 1 1
815 1 2 1 1 82 GLU QG 1 83 GLX HG* 1 1
816 1 1 1 1 78 ALA MB 1 79 ALA HB* 1 1
816 1 2 1 1 79 TYR HA 1 80 TYR HA 1 1
817 1 1 1 1 9 LEU HA 1 10 LEU HA 1 1
817 1 2 1 1 81 GLN HA 1 82 GLN HA 1 1
818 1 1 1 1 80 VAL QG 1 81 VAX HG* 1 1
818 1 2 1 1 81 GLN HA 1 82 GLN HA 1 1
819 1 1 1 1 10 LYS HB3 1 11 LYX HB1 1 1
819 1 2 1 1 84 VAL HA 1 85 VAX HA 1 1
820 1 1 1 1 56 THR MG 1 57 THR HG2* 1 1
820 1 2 1 1 57 GLY HA3 1 58 GLY HA1 1 1
821 1 1 1 1 56 THR MG 1 57 THR HG2* 1 1
821 1 2 1 1 57 GLY HA2 1 58 GLY HA2 1 1
822 1 1 1 1 8 ARG QG 1 9 ARX HG1 1 1
822 1 2 1 1 57 GLY HA2 1 58 GLY HA2 1 1
823 1 1 1 1 18 ALA HA 1 19 ALA HA 1 1
823 1 2 1 1 21 PHE HB3 1 22 PHE HB1 1 1
824 1 1 1 1 18 ALA HA 1 19 ALA HA 1 1
824 1 2 1 1 21 PHE HB2 1 22 PHE HB2 1 1
825 1 1 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
825 1 2 1 1 79 TYR HB3 1 80 TYR HB1 1 1
826 1 1 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
826 1 2 1 1 79 TYR HB2 1 80 TYR HB2 1 1
827 1 1 1 1 79 TYR HB3 1 80 TYR HB1 1 1
827 1 2 1 1 80 VAL QG 1 81 VAX HG* 1 1
828 1 1 1 1 79 TYR HB2 1 80 TYR HB2 1 1
828 1 2 1 1 80 VAL QG 1 81 VAX HG* 1 1
829 1 1 1 1 23 GLN HA 1 24 GLN HA 1 1
829 1 2 1 1 26 ASN QB 1 27 ASN HB* 1 1
830 1 1 1 1 68 ASP HB2 1 69 ASX HB2 1 1
830 1 2 1 1 71 GLU QB 1 72 GLX HB* 1 1
831 1 1 1 1 68 ASP HB2 1 69 ASX HB2 1 1
831 1 2 1 1 71 GLU QG 1 72 GLX HG* 1 1
832 1 1 1 1 68 ASP HB3 1 69 ASX HB1 1 1
832 1 2 1 1 71 GLU QB 1 72 GLX HB* 1 1
833 1 1 1 1 68 ASP HB3 1 69 ASX HB1 1 1
833 1 2 1 1 71 GLU QG 1 72 GLX HG* 1 1
834 1 1 1 1 28 PHE HB2 1 29 PHE HB2 1 1
834 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
835 1 1 1 1 33 PHE HB3 1 34 PHE HB2 1 1
835 1 2 1 1 63 ILE MD 1 64 ILE HD1* 1 1
836 1 1 1 1 80 VAL QG 1 81 VAX HG* 1 1
836 1 2 1 1 81 GLN QG 1 82 GLN HG1 1 1
837 1 1 1 1 81 GLN QG 1 82 GLN HG1 1 1
837 1 2 1 1 82 GLU QB 1 83 GLX HB2 1 1
838 1 1 1 1 46 ILE HG12 1 47 ILE HG12 1 1
838 1 2 1 1 50 MET HB3 1 51 MET HB1 1 1
839 1 1 1 1 46 ILE HG12 1 47 ILE HG12 1 1
839 1 2 1 1 50 MET HB2 1 51 MET HB2 1 1
840 1 1 1 1 46 ILE MD 1 47 ILE HD1* 1 1
840 1 2 1 1 47 MET HB3 1 48 MET HB1 1 1
841 1 1 1 1 2 GLN HG3 1 3 GLN HG1 1 1
841 1 2 1 1 65 GLN HA 1 66 GLN HA 1 1
842 1 1 1 1 2 GLN HG3 1 3 GLN HG1 1 1
842 1 2 1 1 63 ILE MD 1 64 ILE HD1* 1 1
843 1 1 1 1 71 GLU QG 1 72 GLX HG* 1 1
843 1 2 1 1 75 LYS QE 1 76 LYX HE* 1 1
844 1 1 1 1 71 GLU QG 1 72 GLX HG* 1 1
844 1 2 1 1 75 LYS QD 1 76 LYX HD* 1 1
845 1 1 1 1 71 GLU QG 1 72 GLX HG* 1 1
845 1 2 1 1 75 LYS HG2 1 76 LYX HG2 1 1
846 1 1 1 1 73 LEU QD 1 74 LEU HD* 1 1
846 1 2 1 1 74 GLU HG3 1 75 GLX HG1 1 1
847 1 1 1 1 29 THR MG 1 30 THR HG2* 1 1
847 1 2 1 1 67 GLU QG 1 68 GLX HG* 1 1
848 1 1 1 1 10 LYS HB3 1 11 LYX HB1 1 1
848 1 2 1 1 81 GLN QB 1 82 GLN HB1 1 1
849 1 1 1 1 7 VAL QG 1 8 VAL HG1* 1 1
849 1 2 1 1 81 GLN QB 1 82 GLN HB1 1 1
850 1 1 1 1 17 PRO HA 1 18 PRO HA 1 1
850 1 2 1 1 20 LEU HB3 1 21 LEU HB1 1 1
851 1 1 1 1 17 PRO HA 1 18 PRO HA 1 1
851 1 2 1 1 20 LEU HB2 1 21 LEU HB2 1 1
852 1 1 1 1 62 LEU QD 1 63 LEU HD* 1 1
852 1 2 1 1 76 LEU HB2 1 77 LEU HB1 1 1
853 1 1 1 1 48 GLY QA 1 49 GLY HA* 1 1
853 1 2 1 1 52 LEU HB2 1 53 LEU HB1 1 1
854 1 1 1 1 35 GLU HB3 1 36 GLX HB2 1 1
854 1 2 1 1 40 LYS HA 1 41 LYX HA 1 1
855 1 1 1 1 35 GLU HB3 1 36 GLX HB2 1 1
855 1 2 1 1 61 THR HB 1 62 THR HB 1 1
856 1 1 1 1 21 PHE HA 1 22 PHE HA 1 1
856 1 2 1 1 24 GLU HG2 1 25 GLX HG2 1 1
857 1 1 1 1 24 GLU HG2 1 25 GLX HG2 1 1
857 1 2 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
858 1 1 1 1 24 GLU HG3 1 25 GLX HG1 1 1
858 1 2 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
859 1 1 1 1 36 LYS HB3 1 37 LYX HB1 1 1
859 1 2 1 1 60 VAL MG1 1 61 VAL HG1* 1 1
860 1 1 1 1 4 LYS HB3 1 5 LYX HB1 1 1
860 1 2 1 1 63 ILE HG12 1 64 ILE HG12 1 1
861 1 1 1 1 33 PHE HB3 1 34 PHE HB2 1 1
861 1 2 1 1 63 ILE HG12 1 64 ILE HG12 1 1
862 1 1 1 1 33 PHE HB2 1 34 PHE HB1 1 1
862 1 2 1 1 63 ILE HG12 1 64 ILE HG12 1 1
863 1 1 1 1 62 LEU HA 1 63 LEU HA 1 1
863 1 2 1 1 63 ILE HG12 1 64 ILE HG12 1 1
864 1 1 1 1 4 LYS HA 1 5 LYX HA 1 1
864 1 2 1 1 63 ILE HG12 1 64 ILE HG12 1 1
865 1 1 1 1 25 ALA HA 1 26 ALA HA 1 1
865 1 2 1 1 76 LEU MD1 1 77 LEU HD1* 1 1
866 1 1 1 1 9 LEU QD 1 10 LEU HD* 1 1
866 1 2 1 1 13 LEU QD 1 14 LEU HD* 1 1
867 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 1
867 1 2 1 1 80 VAL HB 1 81 VAX HB 1 1
868 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 1
868 1 2 1 1 21 PHE HB3 1 22 PHE HB1 1 1
869 1 1 1 1 25 ALA MB 1 26 ALA HB* 1 1
869 1 2 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
870 1 1 1 1 25 ALA HA 1 26 ALA HA 1 1
870 1 2 1 1 76 LEU MD2 1 77 LEU HD2* 1 1
871 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 1
871 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
872 1 1 1 1 30 SER HB2 1 31 SER HB2 1 1
872 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
873 1 1 1 1 28 PHE HB3 1 29 PHE HB1 1 1
873 1 2 1 1 72 ALA MB 1 73 ALA HB* 1 1
874 1 1 1 1 33 PHE HB2 1 34 PHE HB1 1 1
874 1 2 1 1 63 ILE MD 1 64 ILE HD1* 1 1
875 1 1 1 1 34 LEU HA 1 35 LEU HA 1 1
875 1 2 1 1 63 ILE MD 1 64 ILE HD1* 1 1
876 1 1 1 1 62 LEU HA 1 63 LEU HA 1 1
876 1 2 1 1 63 ILE MD 1 64 ILE HD1* 1 1
877 1 1 1 1 33 PHE QD 1 34 PHE HD* 1 1
877 1 2 1 1 63 ILE MD 1 64 ILE HD1* 1 1
878 1 1 1 1 4 LYS HA 1 5 LYX HA 1 1
878 1 2 1 1 4 LYS HB3 1 5 LYX HB1 1 1
879 1 1 1 1 4 LYS HA 1 5 LYX HA 1 1
879 1 2 1 1 4 LYS HD3 1 5 LYX HD1 1 1
880 1 1 1 1 4 LYS HA 1 5 LYX HA 1 1
880 1 2 1 1 4 LYS HD2 1 5 LYX HD2 1 1
881 1 1 1 1 7 VAL HA 1 8 VAL HA 1 1
881 1 2 1 1 7 VAL HB 1 8 VAL HB 1 1
882 1 1 1 1 7 VAL HA 1 8 VAL HA 1 1
882 1 2 1 1 7 VAL QG 1 8 VAL HG1* 1 1
883 1 1 1 1 9 LEU HA 1 10 LEU HA 1 1
883 1 2 1 1 9 LEU QD 1 10 LEU HD* 1 1
884 1 1 1 1 9 LEU QB 1 10 LEU HB* 1 1
884 1 2 1 1 9 LEU QD 1 10 LEU HD* 1 1
885 1 1 1 1 10 LYS HA 1 11 LYX HA 1 1
885 1 2 1 1 10 LYS QD 1 11 LYX HD* 1 1
886 1 1 1 1 10 LYS HA 1 11 LYX HA 1 1
886 1 2 1 1 10 LYS QE 1 11 LYX HE2 1 1
887 1 1 1 1 11 THR HA 1 12 THR HA 1 1
887 1 2 1 1 11 THR MG 1 12 THR HG2* 1 1
888 1 1 1 1 13 LEU HB3 1 14 LEU HB1 1 1
888 1 2 1 1 13 LEU QD 1 14 LEU HD* 1 1
889 1 1 1 1 13 LEU HA 1 14 LEU HA 1 1
889 1 2 1 1 13 LEU HG 1 14 LEU HG 1 1
890 1 1 1 1 13 LEU HA 1 14 LEU HA 1 1
890 1 2 1 1 13 LEU QD 1 14 LEU HD* 1 1
891 1 1 1 1 17 PRO HA 1 18 PRO HA 1 1
891 1 2 1 1 17 PRO HG3 1 18 PRO HG1 1 1
892 1 1 1 1 17 PRO HD3 1 18 PRO HD1 1 1
892 1 2 1 1 17 PRO HG2 1 18 PRO HG2 1 1
893 1 1 1 1 17 PRO HD2 1 18 PRO HD2 1 1
893 1 2 1 1 17 PRO HG3 1 18 PRO HG1 1 1
894 1 1 1 1 17 PRO HD2 1 18 PRO HD2 1 1
894 1 2 1 1 17 PRO HG2 1 18 PRO HG2 1 1
895 1 1 1 1 18 ALA HA 1 19 ALA HA 1 1
895 1 2 1 1 18 ALA MB 1 19 ALA HB* 1 1
896 1 1 1 1 19 ALA HA 1 20 ALA HA 1 1
896 1 2 1 1 19 ALA MB 1 20 ALA HB* 1 1
897 1 1 1 1 20 LEU HA 1 21 LEU HA 1 1
897 1 2 1 1 20 LEU HB2 1 21 LEU HB2 1 1
898 1 1 1 1 21 PHE HA 1 22 PHE HA 1 1
898 1 2 1 1 21 PHE HB2 1 22 PHE HB2 1 1
899 1 1 1 1 22 VAL HA 1 23 VAL HA 1 1
899 1 2 1 1 22 VAL HB 1 23 VAL HB 1 1
900 1 1 1 1 23 GLN HA 1 24 GLN HA 1 1
900 1 2 1 1 23 GLN QB 1 24 GLN HB* 1 1
901 1 1 1 1 26 ASN HA 1 27 ASN HA 1 1
901 1 2 1 1 26 ASN QB 1 27 ASN HB* 1 1
902 1 1 1 1 24 GLU HA 1 25 GLX HA 1 1
902 1 2 1 1 27 ARG HG3 1 28 ARX HG1 1 1
903 1 1 1 1 27 ARG QD 1 28 ARX HD* 1 1
903 1 2 1 1 27 ARG HG3 1 28 ARX HG1 1 1
904 1 1 1 1 27 ARG HA 1 28 ARX HA 1 1
904 1 2 1 1 27 ARG HG2 1 28 ARX HG2 1 1
905 1 1 1 1 27 ARG QD 1 28 ARX HD* 1 1
905 1 2 1 1 27 ARG HG2 1 28 ARX HG2 1 1
906 1 1 1 1 30 SER HA 1 31 SER HA 1 1
906 1 2 1 1 30 SER HB3 1 31 SER HB1 1 1
907 1 1 1 1 33 PHE HA 1 34 PHE HA 1 1
907 1 2 1 1 33 PHE HB2 1 34 PHE HB1 1 1
908 1 1 1 1 34 LEU HA 1 35 LEU HA 1 1
908 1 2 1 1 34 LEU QD 1 35 LEU HD* 1 1
909 1 1 1 1 35 GLU HA 1 36 GLX HA 1 1
909 1 2 1 1 35 GLU HB3 1 36 GLX HB2 1 1
910 1 1 1 1 35 GLU HA 1 36 GLX HA 1 1
910 1 2 1 1 35 GLU HG2 1 36 GLX HG1 1 1
911 1 1 1 1 35 GLU HA 1 36 GLX HA 1 1
911 1 2 1 1 35 GLU HG3 1 36 GLX HG2 1 1
912 1 1 1 1 36 LYS HA 1 37 LYX HA 1 1
912 1 2 1 1 36 LYS HG2 1 37 LYX HG2 1 1
913 1 1 1 1 37 ASP HA 1 38 ASX HA 1 1
913 1 2 1 1 37 ASP HB3 1 38 ASX HB1 1 1
914 1 1 1 1 37 ASP HA 1 38 ASX HA 1 1
914 1 2 1 1 37 ASP HB2 1 38 ASX HB2 1 1
915 1 1 1 1 39 LYS HA 1 40 LYX HA 1 1
915 1 2 1 1 39 LYS QG 1 40 LYX HG1 1 1
916 1 1 1 1 6 GLU HA 1 7 GLX HA 1 1
916 1 2 1 1 77 ALA MB 1 78 ALA HB* 1 1
917 1 1 1 1 7 VAL HB 1 8 VAL HB 1 1
917 1 2 1 1 81 GLN QG 1 82 GLN HG1 1 1
918 1 1 1 1 12 GLY HA2 1 13 GLY HA1 1 1
918 1 2 1 1 54 VAL HA 1 55 VAX HA 1 1
919 1 1 1 1 9 LEU QD 1 10 LEU HD* 1 1
919 1 2 1 1 13 LEU HG 1 14 LEU HG 1 1
920 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 1
920 1 2 1 1 18 ALA HA 1 19 ALA HA 1 1
921 1 1 1 1 11 THR HB 1 12 THR HB 1 1
921 1 2 1 1 18 ALA MB 1 19 ALA HB* 1 1
922 1 1 1 1 17 PRO HG2 1 18 PRO HG2 1 1
922 1 2 1 1 18 ALA MB 1 19 ALA HB* 1 1
923 1 1 1 1 19 ALA HA 1 20 ALA HA 1 1
923 1 2 1 1 22 VAL HB 1 23 VAL HB 1 1
924 1 1 1 1 25 ALA MB 1 26 ALA HB* 1 1
924 1 2 1 1 76 LEU MD1 1 77 LEU HD1* 1 1
925 1 1 1 1 26 ASN QB 1 27 ASN HB* 1 1
925 1 2 1 1 27 ARG HG3 1 28 ARX HG1 1 1
926 1 1 1 1 26 ASN QB 1 27 ASN HB* 1 1
926 1 2 1 1 27 ARG HG2 1 28 ARX HG2 1 1
927 1 1 1 1 30 SER HA 1 31 SER HA 1 1
927 1 2 1 1 31 ASP QB 1 32 ASX HB1 1 1
928 1 1 1 1 30 SER HA 1 31 SER HA 1 1
928 1 2 1 1 32 VAL QG 1 33 VAL HG2* 1 1
929 1 1 1 1 31 ASP QB 1 32 ASX HB1 1 1
929 1 2 1 1 65 GLN QB 1 66 GLN HB1 1 1
930 1 1 1 1 32 VAL HB 1 33 VAL HB 1 1
930 1 2 1 1 44 LYS QE 1 45 LYX HE* 1 1
931 1 1 1 1 30 SER HB2 1 31 SER HB2 1 1
931 1 2 1 1 32 VAL QG 1 33 VAL HG2* 1 1
932 1 1 1 1 26 ASN HA 1 27 ASN HA 1 1
932 1 2 1 1 32 VAL QG 1 33 VAL HG2* 1 1
933 1 1 1 1 30 SER HB3 1 31 SER HB1 1 1
933 1 2 1 1 32 VAL QG 1 33 VAL HG2* 1 1
934 1 1 1 1 28 PHE HB3 1 29 PHE HB1 1 1
934 1 2 1 1 32 VAL QG 1 33 VAL HG2* 1 1
935 1 1 1 1 32 VAL QG 1 33 VAL HG2* 1 1
935 1 2 1 1 64 ALA MB 1 65 ALA HB* 1 1
936 1 1 1 1 33 PHE HA 1 34 PHE HA 1 1
936 1 2 1 1 33 PHE QD 1 34 PHE HD* 1 1
937 1 1 1 1 35 GLU HG2 1 36 GLX HG1 1 1
937 1 2 1 1 61 THR HB 1 62 THR HB 1 1
938 1 1 1 1 35 GLU HG2 1 36 GLX HG1 1 1
938 1 2 1 1 40 LYS HA 1 41 LYX HA 1 1
939 1 1 1 1 35 GLU HG3 1 36 GLX HG2 1 1
939 1 2 1 1 40 LYS HA 1 41 LYX HA 1 1
940 1 1 1 1 35 GLU HG3 1 36 GLX HG2 1 1
940 1 2 1 1 61 THR HB 1 62 THR HB 1 1
941 1 1 1 1 36 LYS HB2 1 37 LYX HB2 1 1
941 1 2 1 1 36 LYS HG3 1 37 LYX HG1 1 1
942 1 1 1 1 36 LYS HB3 1 37 LYX HB1 1 1
942 1 2 1 1 36 LYS QE 1 37 LYX HE* 1 1
943 1 1 1 1 36 LYS HB2 1 37 LYX HB2 1 1
943 1 2 1 1 36 LYS QE 1 37 LYX HE* 1 1
944 1 1 1 1 36 LYS HG3 1 37 LYX HG1 1 1
944 1 2 1 1 60 VAL MG1 1 61 VAL HG1* 1 1
945 1 1 1 1 40 LYS HA 1 41 LYX HA 1 1
945 1 2 1 1 41 VAL MG1 1 42 VAL HG2* 1 1
946 1 1 1 1 35 GLU HA 1 36 GLX HA 1 1
946 1 2 1 1 40 LYS HB2 1 41 LYX HB1 1 1
947 1 1 1 1 35 GLU HA 1 36 GLX HA 1 1
947 1 2 1 1 40 LYS HB3 1 41 LYX HB2 1 1
948 1 1 1 1 35 GLU HB3 1 36 GLX HB2 1 1
948 1 2 1 1 40 LYS HB3 1 41 LYX HB2 1 1
949 1 1 1 1 33 PHE HB2 1 34 PHE HB1 1 1
949 1 2 1 1 40 LYS HG2 1 41 LYX HG1 1 1
950 1 1 1 1 33 PHE HB2 1 34 PHE HB1 1 1
950 1 2 1 1 40 LYS HG3 1 41 LYX HG2 1 1
951 1 1 1 1 33 PHE HB3 1 34 PHE HB2 1 1
951 1 2 1 1 40 LYS HG2 1 41 LYX HG1 1 1
952 1 1 1 1 33 PHE HB3 1 34 PHE HB2 1 1
952 1 2 1 1 40 LYS HG3 1 41 LYX HG2 1 1
953 1 1 1 1 40 LYS HE2 1 41 LYX HE2 1 1
953 1 2 1 1 40 LYS HG2 1 41 LYX HG1 1 1
954 1 1 1 1 40 LYS HE2 1 41 LYX HE2 1 1
954 1 2 1 1 40 LYS HG3 1 41 LYX HG2 1 1
955 1 1 1 1 35 GLU HG2 1 36 GLX HG1 1 1
955 1 2 1 1 40 LYS HG2 1 41 LYX HG1 1 1
956 1 1 1 1 35 GLU HG2 1 36 GLX HG1 1 1
956 1 2 1 1 40 LYS HG3 1 41 LYX HG2 1 1
957 1 1 1 1 40 LYS HE3 1 41 LYX HE1 1 1
957 1 2 1 1 41 VAL HA 1 42 VAL HA 1 1
958 1 1 1 1 40 LYS HE2 1 41 LYX HE2 1 1
958 1 2 1 1 41 VAL HA 1 42 VAL HA 1 1
959 1 1 1 1 41 VAL MG1 1 42 VAL HG2* 1 1
959 1 2 1 1 48 GLY QA 1 49 GLY HA* 1 1
960 1 1 1 1 33 PHE QD 1 34 PHE HD* 1 1
960 1 2 1 1 42 ASN HA 1 43 ASN HA 1 1
961 1 1 1 1 52 LEU HA 1 53 LEU HA 1 1
961 1 2 1 1 52 LEU HB3 1 53 LEU HB2 1 1
962 1 1 1 1 52 LEU HA 1 53 LEU HA 1 1
962 1 2 1 1 52 LEU HG 1 53 LEU HG 1 1
963 1 1 1 1 60 VAL HA 1 61 VAL HA 1 1
963 1 2 1 1 60 VAL HB 1 61 VAL HB 1 1
964 1 1 1 1 51 SER HB3 1 52 SER HB1 1 1
964 1 2 1 1 52 LEU MD1 1 53 LEU HD2* 1 1
965 1 1 1 1 52 LEU HA 1 53 LEU HA 1 1
965 1 2 1 1 53 ALA MB 1 54 ALA HB* 1 1
966 1 1 1 1 22 VAL QG 1 23 VAL HG1* 1 1
966 1 2 1 1 53 ALA MB 1 54 ALA HB* 1 1
967 1 1 1 1 8 ARG QG 1 9 ARX HG2 1 1
967 1 2 1 1 58 THR HA 1 59 THR HA 1 1
968 1 1 1 1 36 LYS QE 1 37 LYX HE* 1 1
968 1 2 1 1 58 THR HA 1 59 THR HA 1 1
969 1 1 1 1 36 LYS QE 1 37 LYX HE* 1 1
969 1 2 1 1 58 THR MG 1 59 THR HG2* 1 1
970 1 1 1 1 36 LYS HB2 1 37 LYX HB2 1 1
970 1 2 1 1 58 THR MG 1 59 THR HG2* 1 1
971 1 1 1 1 36 LYS HG3 1 37 LYX HG1 1 1
971 1 2 1 1 60 VAL MG2 1 61 VAL HG2* 1 1
972 1 1 1 1 2 GLN HG3 1 3 GLN HG1 1 1
972 1 2 1 1 65 GLN QB 1 66 GLN HB1 1 1
973 1 1 1 1 10 LYS HG3 1 11 LYX HG1 1 1
973 1 2 1 1 84 VAL HA 1 85 VAX HA 1 1
974 1 1 1 1 10 LYS QE 1 11 LYX HE1 1 1
974 1 2 1 1 83 GLU HG2 1 84 GLX HG1 1 1
975 1 1 1 1 26 ASN QB 1 27 ASN HB* 1 1
975 1 2 1 1 27 ARG HA 1 28 ARX HA 1 1
976 1 1 1 1 8 ARG HA 1 9 ARX HA 1 1
976 1 2 1 1 59 GLU HG2 1 60 GLX HG2 1 1
977 1 1 1 1 66 GLY HA3 1 67 GLY HA1 1 1
977 1 2 1 1 67 GLU QG 1 68 GLX HG* 1 1
978 1 1 1 1 42 ASN HA 1 43 ASN HA 1 1
978 1 2 1 1 43 ALA HA 1 44 ALA HA 1 1
979 1 1 1 1 42 ASN H 1 43 ASN HN 1 1
979 1 2 1 1 44 LYS H 1 45 LYX HN 1 1
980 1 1 1 1 42 ASN H 1 43 ASN HN 1 1
980 1 2 1 1 45 SER H 1 46 SER HN 1 1
981 1 1 1 1 45 SER H 1 46 SER HN 1 1
981 1 2 1 1 48 GLY H 1 49 GLY HN 1 1
982 1 1 1 1 42 ASN HB3 1 43 ASN HB1 1 1
982 1 2 1 1 45 SER H 1 46 SER HN 1 1
983 1 1 1 1 44 LYS QG 1 45 LYX HG* 1 1
983 1 2 1 1 45 SER H 1 46 SER HN 1 1
984 1 1 1 1 43 ALA MB 1 44 ALA HB* 1 1
984 1 2 1 1 45 SER H 1 46 SER HN 1 1
985 1 1 1 1 45 SER HB3 1 46 SER HB1 1 1
985 1 2 1 1 49 LEU H 1 50 LEU HN 1 1
986 1 1 1 1 22 VAL HA 1 23 VAL HA 1 1
986 1 2 1 1 44 LYS QB 1 45 LYX HB* 1 1
987 1 1 1 1 22 VAL QG 1 23 VAL HG1* 1 1
987 1 2 1 1 44 LYS HA 1 45 LYX HA 1 1
988 1 1 1 1 22 VAL QG 1 23 VAL HG1* 1 1
988 1 2 1 1 49 LEU HA 1 50 LEU HA 1 1
989 1 1 1 1 2 GLN HA 1 3 GLN HA 1 1
989 1 2 1 1 65 GLN HA 1 66 GLN HA 1 1
990 1 1 1 1 4 LYS HA 1 5 LYX HA 1 1
990 1 2 1 1 63 ILE HA 1 64 ILE HA 1 1
991 1 1 1 1 6 GLU HA 1 7 GLX HA 1 1
991 1 2 1 1 61 THR HA 1 62 THR HA 1 1
992 1 1 1 1 8 ARG HA 1 9 ARX HA 1 1
992 1 2 1 1 59 GLU HA 1 60 GLX HA 1 1
993 1 1 1 1 32 VAL HA 1 33 VAL HA 1 1
993 1 2 1 1 64 ALA HA 1 65 ALA HA 1 1
994 1 1 1 1 33 PHE HA 1 34 PHE HA 1 1
994 1 2 1 1 42 ASN HA 1 43 ASN HA 1 1
995 1 1 1 1 34 LEU HA 1 35 LEU HA 1 1
995 1 2 1 1 62 LEU HA 1 63 LEU HA 1 1
996 1 1 1 1 36 LYS HA 1 37 LYX HA 1 1
996 1 2 1 1 60 VAL HA 1 61 VAL HA 1 1
997 1 1 1 1 35 GLU HA 1 36 GLX HA 1 1
997 1 2 1 1 40 LYS HA 1 41 LYX HA 1 1
998 1 1 1 1 34 LEU H 1 35 LEU HN 1 1
998 1 2 1 1 41 VAL H 1 42 VAL HN 1 1
999 1 1 1 1 36 LYS H 1 37 LYX HN 1 1
999 1 2 1 1 39 LYS H 1 40 LYX HN 1 1
1000 1 1 1 1 3 GLN H 1 4 GLN HN 1 1
1000 1 2 1 1 64 ALA H 1 65 ALA HN 1 1
1001 1 1 1 1 5 VAL H 1 6 VAL HN 1 1
1001 1 2 1 1 62 LEU H 1 63 LEU HN 1 1
1002 1 1 1 1 7 VAL H 1 8 VAL HN 1 1
1002 1 2 1 1 60 VAL H 1 61 VAL HN 1 1
1003 1 1 1 1 35 GLU H 1 36 GLX HN 1 1
1003 1 2 1 1 61 THR H 1 62 THR HN 1 1
1004 1 1 1 1 33 PHE H 1 34 PHE HN 1 1
1004 1 2 1 1 63 ILE H 1 64 ILE HN 1 1
1005 1 1 1 1 41 VAL MG1 1 42 VAL HG2* 1 1
1005 1 2 1 1 48 GLY H 1 49 GLY HN 1 1
1006 1 1 1 1 41 VAL MG2 1 42 VAL HG1* 1 1
1006 1 2 1 1 48 GLY H 1 49 GLY HN 1 1
1007 1 1 1 1 48 GLY H 1 49 GLY HN 1 1
1007 1 2 1 1 49 LEU HB3 1 50 LEU HB2 1 1
1008 1 1 1 1 44 LYS QG 1 45 LYX HG* 1 1
1008 1 2 1 1 48 GLY H 1 49 GLY HN 1 1
1009 1 1 1 1 47 MET HB2 1 48 MET HB2 1 1
1009 1 2 1 1 48 GLY H 1 49 GLY HN 1 1
1010 1 1 1 1 47 MET HB3 1 48 MET HB1 1 1
1010 1 2 1 1 48 GLY H 1 49 GLY HN 1 1
1011 1 1 1 1 46 ILE H 1 47 ILE HN 1 1
1011 1 2 1 1 48 GLY H 1 49 GLY HN 1 1
1012 1 1 1 1 28 PHE QD 1 29 PHE HD* 1 1
1012 1 2 1 1 29 THR H 1 30 THR HN 1 1
1013 1 1 1 1 42 ASN HA 1 43 ASN HA 1 1
1013 1 2 1 1 45 SER H 1 46 SER HN 1 1
1014 1 1 1 1 43 ALA HA 1 44 ALA HA 1 1
1014 1 2 1 1 44 LYS QG 1 45 LYX HG* 1 1
1015 1 1 1 1 22 VAL HA 1 23 VAL HA 1 1
1015 1 2 1 1 45 SER H 1 46 SER HN 1 1
1016 1 1 1 1 32 VAL H 1 33 VAL HN 1 1
1016 1 2 1 1 43 ALA MB 1 44 ALA HB* 1 1
1017 1 1 1 1 33 PHE H 1 34 PHE HN 1 1
1017 1 2 1 1 43 ALA MB 1 44 ALA HB* 1 1
1018 1 1 1 1 63 ILE MG 1 64 ILE HG2* 1 1
1018 1 2 1 1 64 ALA HA 1 65 ALA HA 1 1
1019 1 1 1 1 41 VAL HB 1 42 VAL HB 1 1
1019 1 2 1 1 48 GLY QA 1 49 GLY HA* 1 1
1020 1 1 1 1 33 PHE HA 1 34 PHE HA 1 1
1020 1 2 1 1 43 ALA MB 1 44 ALA HB* 1 1
1021 1 1 1 1 24 GLU H 1 25 GLX HN 1 1
1021 1 2 1 1 27 ARG H 1 28 ARX HN 1 1
1022 1 1 1 1 3 GLN QB 1 4 GLN HB* 1 1
1022 1 2 1 1 64 ALA H 1 65 ALA HN 1 1
1023 1 1 1 1 46 ILE MG 1 47 ILE HG2* 1 1
1023 1 2 1 1 47 MET HB2 1 48 MET HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.646 -1.0 5.74 1 1
2 1 . . . . . 4.103 -1.0 5.334 1 1
3 1 . . . . . 3.889 -1.0 5.056 1 1
4 1 . . . . . 2.429 -1.0 3.158 1 1
5 1 . . . . . 2.923 -1.0 3.8 1 1
6 1 . . . . . 2.891 -1.0 3.758 1 1
7 1 . . . . . 3.306 -1.0 4.298 1 1
8 1 . . . . . 2.167 -1.0 3.817 1 1
9 1 . . . . . 2.685 -1.0 4.491 1 1
10 1 . . . . . 3.587 -1.0 4.663 1 1
11 1 . . . . . 3.302 -1.0 4.293 1 1
12 1 . . . . . 3.962 -1.0 5.151 1 1
13 1 . . . . . 3.093 -1.0 5.021 1 1
14 1 . . . . . 2.774 -1.0 6.006 1 1
15 1 . . . . . 3.076 -1.0 4.999 1 1
16 1 . . . . . 3.015 -1.0 6.32 1 1
17 1 . . . . . 3.017 -1.0 4.922 1 1
18 1 . . . . . 2.642 -1.0 4.435 1 1
19 1 . . . . . 3.294 -1.0 5.282 1 1
20 1 . . . . . 2.9 -1.0 4.77 1 1
21 1 . . . . . 2.787 -1.0 4.623 1 1
22 1 . . . . . 3.811 -1.0 4.954 1 1
23 1 . . . . . 3.548 -1.0 7.012 1 1
24 1 . . . . . 3.689 -1.0 4.796 1 1
25 1 . . . . . 3.89 -1.0 5.057 1 1
26 1 . . . . . 2.554 -1.0 4.32 1 1
27 1 . . . . . 2.687 -1.0 4.493 1 1
28 1 . . . . . 3.991 -1.0 7.588 1 1
29 1 . . . . . 2.583 -1.0 3.358 1 1
30 1 . . . . . 2.575 -1.0 4.348 1 1
31 1 . . . . . 2.878 -1.0 3.741 1 1
32 1 . . . . . 2.744 -1.0 3.567 1 1
33 1 . . . . . 2.599 -1.0 4.379 1 1
34 1 . . . . . 3.679 -1.0 5.783 1 1
35 1 . . . . . 3.257 -1.0 4.653 1 1
36 1 . . . . . 3.279 -1.0 4.263 1 1
37 1 . . . . . 3.46 -1.0 5.498 1 1
38 1 . . . . . 2.44 -1.0 4.172 1 1
39 1 . . . . . 2.627 -1.0 4.415 1 1
40 1 . . . . . 3.534 -1.0 4.594 1 1
41 1 . . . . . 2.422 -1.0 4.149 1 1
42 1 . . . . . 3.268 -1.0 5.248 1 1
43 1 . . . . . 2.908 -1.0 4.78 1 1
44 1 . . . . . 2.46 -1.0 4.198 1 1
45 1 . . . . . 3.408 -1.0 5.43 1 1
46 1 . . . . . 3.178 -1.0 5.131 1 1
47 1 . . . . . 3.272 -1.0 5.254 1 1
48 1 . . . . . 3.455 -1.0 5.492 1 1
49 1 . . . . . 3.172 -1.0 5.124 1 1
50 1 . . . . . 3.496 -1.0 5.545 1 1
51 1 . . . . . 3.275 -1.0 4.258 1 1
52 1 . . . . . 2.951 -1.0 3.836 1 1
53 1 . . . . . 2.776 -1.0 3.609 1 1
54 1 . . . . . 3.93 -1.0 5.109 1 1
55 1 . . . . . 3.563 -1.0 4.632 1 1
56 1 . . . . . 3.233 -1.0 4.203 1 1
57 1 . . . . . 3.137 -1.0 4.078 1 1
58 1 . . . . . 2.967 -1.0 4.857 1 1
59 1 . . . . . 3.375 -1.0 4.388 1 1
60 1 . . . . . 3.209 -1.0 5.172 1 1
61 1 . . . . . 3.152 -1.0 4.098 1 1
62 1 . . . . . 2.921 -1.0 3.797 1 1
63 1 . . . . . 5.393 -1.0 7.011 1 1
64 1 . . . . . 3.243 -1.0 4.216 1 1
65 1 . . . . . 3.771 -1.0 5.902 1 1
66 1 . . . . . 3.146 -1.0 4.689 1 1
67 1 . . . . . 3.471 -1.0 4.512 1 1
68 1 . . . . . 3.502 -1.0 4.553 1 1
69 1 . . . . . 3.226 -1.0 4.194 1 1
70 1 . . . . . 2.798 -1.0 3.637 1 1
71 1 . . . . . 3.172 -1.0 4.124 1 1
72 1 . . . . . 3.206 -1.0 4.168 1 1
73 1 . . . . . 3.078 -1.0 4.001 1 1
74 1 . . . . . 3.039 -1.0 3.951 1 1
75 1 . . . . . 3.509 -1.0 4.562 1 1
76 1 . . . . . 4.392 -1.0 5.71 1 1
77 1 . . . . . 4.57 -1.0 5.941 1 1
78 1 . . . . . 2.921 -1.0 3.61 1 1
79 1 . . . . . 3.57 -1.0 4.641 1 1
80 1 . . . . . 3.564 -1.0 4.633 1 1
81 1 . . . . . 3.057 -1.0 3.974 1 1
82 1 . . . . . 3.318 -1.0 4.313 1 1
83 1 . . . . . 2.438 -1.0 4.169 1 1
84 1 . . . . . 2.743 -1.0 3.566 1 1
85 1 . . . . . 2.728 -1.0 3.546 1 1
86 1 . . . . . 2.76 -1.0 3.588 1 1
87 1 . . . . . 3.671 -1.0 4.772 1 1
88 1 . . . . . 4.449 -1.0 5.784 1 1
89 1 . . . . . 3.5 -1.0 5.55 1 1
90 1 . . . . . 2.634 -1.0 4.424 1 1
91 1 . . . . . 3.862 -1.0 5.021 1 1
92 1 . . . . . 3.09 -1.0 4.017 1 1
93 1 . . . . . 3.287 -1.0 4.273 1 1
94 1 . . . . . 3.041 -1.0 3.953 1 1
95 1 . . . . . 2.964 -1.0 3.853 1 1
96 1 . . . . . 3.073 -1.0 3.995 1 1
97 1 . . . . . 3.682 -1.0 5.787 1 1
98 1 . . . . . 3.013 -1.0 3.917 1 1
99 1 . . . . . 2.995 -1.0 3.894 1 1
100 1 . . . . . 2.756 -1.0 3.583 1 1
101 1 . . . . . 3.083 -1.0 4.008 1 1
102 1 . . . . . 3.529 -1.0 4.588 1 1
103 1 . . . . . 2.499 -1.0 4.249 1 1
104 1 . . . . . 3.302 -1.0 5.293 1 1
105 1 . . . . . 2.775 -1.0 4.607 1 1
106 1 . . . . . 2.81 -1.0 3.653 1 1
107 1 . . . . . 2.438 -1.0 5.569 1 1
108 1 . . . . . 2.883 -1.0 6.148 1 1
109 1 . . . . . 3.175 -1.0 5.127 1 1
110 1 . . . . . 2.942 -1.0 4.825 1 1
111 1 . . . . . 2.634 -1.0 3.424 1 1
112 1 . . . . . 2.955 -1.0 4.841 1 1
113 1 . . . . . 3.14 -1.0 4.082 1 1
114 1 . . . . . 2.612 -1.0 4.396 1 1
115 1 . . . . . 3.181 -1.0 4.135 1 1
116 1 . . . . . 2.56 -1.0 3.328 1 1
117 1 . . . . . 3.005 -1.0 3.906 1 1
118 1 . . . . . 4.027 -1.0 5.235 1 1
119 1 . . . . . 3.996 -1.0 5.195 1 1
120 1 . . . . . 3.043 -1.0 4.956 1 1
121 1 . . . . . 3.962 -1.0 6.151 1 1
122 1 . . . . . 3.58 -1.0 4.654 1 1
123 1 . . . . . 2.477 -1.0 4.22 1 1
124 1 . . . . . 2.815 -1.0 4.659 1 1
125 1 . . . . . 3.375 -1.0 4.388 1 1
126 1 . . . . . 2.937 -1.0 3.818 1 1
127 1 . . . . . 2.866 -1.0 3.533 1 1
128 1 . . . . . 3.667 -1.0 4.767 1 1
129 1 . . . . . 3.19 -1.0 4.147 1 1
130 1 . . . . . 2.627 -1.0 4.415 1 1
131 1 . . . . . 2.47 -1.0 4.211 1 1
132 1 . . . . . 3.132 -1.0 5.072 1 1
133 1 . . . . . 2.891 -1.0 4.758 1 1
134 1 . . . . . 2.933 -1.0 4.813 1 1
135 1 . . . . . 4.099 -1.0 6.329 1 1
136 1 . . . . . 2.944 -1.0 3.827 1 1
137 1 . . . . . 3.494 -1.0 6.942 1 1
138 1 . . . . . 3.466 -1.0 5.506 1 1
139 1 . . . . . 2.406 -1.0 4.128 1 1
140 1 . . . . . 2.231 -1.0 3.9 1 1
141 1 . . . . . 2.609 -1.0 4.392 1 1
142 1 . . . . . 2.609 -1.0 3.392 1 1
143 1 . . . . . 2.487 -1.0 3.233 1 1
144 1 . . . . . 3.076 -1.0 3.999 1 1
145 1 . . . . . 3.127 -1.0 4.065 1 1
146 1 . . . . . 3.59 -1.0 4.667 1 1
147 1 . . . . . 2.457 -1.0 5.594 1 1
148 1 . . . . . 3.418 -1.0 5.443 1 1
149 1 . . . . . 3.213 -1.0 6.577 1 1
150 1 . . . . . 2.772 -1.0 6.004 1 1
151 1 . . . . . 2.822 -1.0 3.505 1 1
152 1 . . . . . 3.118 -1.0 4.053 1 1
153 1 . . . . . 4.562 -1.0 5.931 1 1
154 1 . . . . . 3.314 -1.0 6.708 1 1
155 1 . . . . . 3.302 -1.0 4.293 1 1
156 1 . . . . . 2.487 -1.0 5.633 1 1
157 1 . . . . . 5.071 -1.0 6.592 1 1
158 1 . . . . . 2.717 -1.0 3.532 1 1
159 1 . . . . . 4.543 -1.0 8.306 1 1
160 1 . . . . . 3.032 -1.0 3.942 1 1
161 1 . . . . . 4.216 -1.0 7.881 1 1
162 1 . . . . . 3.423 -1.0 5.45 1 1
163 1 . . . . . 3.013 -1.0 4.917 1 1
164 1 . . . . . 3.844 -1.0 5.997 1 1
165 1 . . . . . 3.178 -1.0 4.131 1 1
166 1 . . . . . 3.623 -1.0 4.71 1 1
167 1 . . . . . 3.918 -1.0 5.093 1 1
168 1 . . . . . 4.259 -1.0 5.537 1 1
169 1 . . . . . 3.562 -1.0 4.631 1 1
170 1 . . . . . 3.71 -1.0 4.823 1 1
171 1 . . . . . 3.818 -1.0 4.963 1 1
172 1 . . . . . 3.604 -1.0 5.685 1 1
173 1 . . . . . 3.7 -1.0 5.81 1 1
174 1 . . . . . 3.963 -1.0 5.152 1 1
175 1 . . . . . 3.16 -1.0 4.108 1 1
176 1 . . . . . 3.535 -1.0 4.596 1 1
177 1 . . . . . 3.632 -1.0 4.722 1 1
178 1 . . . . . 3.573 -1.0 4.645 1 1
179 1 . . . . . 3.098 -1.0 6.427 1 1
180 1 . . . . . 3.79 -1.0 4.927 1 1
181 1 . . . . . 2.677 -1.0 3.48 1 1
182 1 . . . . . 2.528 -1.0 3.286 1 1
183 1 . . . . . 2.443 -1.0 3.176 1 1
184 1 . . . . . 2.438 -1.0 3.169 1 1
185 1 . . . . . 2.482 -1.0 3.227 1 1
186 1 . . . . . 2.665 -1.0 3.465 1 1
187 1 . . . . . 3.662 -1.0 4.761 1 1
188 1 . . . . . 2.969 -1.0 3.86 1 1
189 1 . . . . . 3.439 -1.0 4.471 1 1
190 1 . . . . . 3.707 -1.0 4.819 1 1
191 1 . . . . . 3.455 -1.0 4.492 1 1
192 1 . . . . . 3.718 -1.0 4.833 1 1
193 1 . . . . . 3.428 -1.0 4.456 1 1
194 1 . . . . . 2.842 -1.0 3.695 1 1
195 1 . . . . . 3.327 -1.0 4.325 1 1
196 1 . . . . . 5.079 -1.0 6.603 1 1
197 1 . . . . . 2.651 -1.0 3.446 1 1
198 1 . . . . . 2.729 -1.0 3.548 1 1
199 1 . . . . . 2.635 -1.0 3.425 1 1
200 1 . . . . . 2.651 -1.0 3.446 1 1
201 1 . . . . . 3.339 -1.0 4.341 1 1
202 1 . . . . . 2.892 -1.0 3.76 1 1
203 1 . . . . . 2.462 -1.0 3.201 1 1
204 1 . . . . . 2.651 -1.0 3.446 1 1
205 1 . . . . . 2.688 -1.0 3.494 1 1
206 1 . . . . . 2.833 -1.0 3.683 1 1
207 1 . . . . . 4.033 -1.0 5.243 1 1
208 1 . . . . . 2.858 -1.0 3.715 1 1
209 1 . . . . . 2.942 -1.0 3.825 1 1
210 1 . . . . . 2.394 -1.0 3.112 1 1
211 1 . . . . . 2.708 -1.0 3.52 1 1
212 1 . . . . . 2.81 -1.0 3.653 1 1
213 1 . . . . . 3.054 -1.0 3.97 1 1
214 1 . . . . . 2.47 -1.0 3.211 1 1
215 1 . . . . . 2.443 -1.0 3.176 1 1
216 1 . . . . . 2.966 -1.0 3.856 1 1
217 1 . . . . . 2.83 -1.0 3.679 1 1
218 1 . . . . . 2.673 -1.0 3.475 1 1
219 1 . . . . . 4.353 -1.0 5.659 1 1
220 1 . . . . . 2.894 -1.0 3.762 1 1
221 1 . . . . . 2.888 -1.0 3.754 1 1
222 1 . . . . . 3.213 -1.0 4.177 1 1
223 1 . . . . . 2.975 -1.0 3.868 1 1
224 1 . . . . . 3.366 -1.0 4.376 1 1
225 1 . . . . . 3.764 -1.0 4.893 1 1
226 1 . . . . . 3.94 -1.0 5.122 1 1
227 1 . . . . . 2.977 -1.0 3.87 1 1
228 1 . . . . . 3.209 -1.0 4.172 1 1
229 1 . . . . . 2.746 -1.0 3.57 1 1
230 1 . . . . . 3.105 -1.0 4.037 1 1
231 1 . . . . . 2.894 -1.0 3.762 1 1
232 1 . . . . . 2.852 -1.0 3.708 1 1
233 1 . . . . . 2.616 -1.0 3.401 1 1
234 1 . . . . . 2.733 -1.0 3.553 1 1
235 1 . . . . . 2.749 -1.0 3.574 1 1
236 1 . . . . . 3.49 -1.0 4.537 1 1
237 1 . . . . . 3.344 -1.0 4.347 1 1
238 1 . . . . . 3.548 -1.0 4.612 1 1
239 1 . . . . . 3.266 -1.0 4.246 1 1
240 1 . . . . . 3.323 -1.0 4.32 1 1
241 1 . . . . . 3.874 -1.0 5.036 1 1
242 1 . . . . . 4.725 -1.0 6.143 1 1
243 1 . . . . . 3.903 -1.0 5.074 1 1
244 1 . . . . . 3.444 -1.0 4.477 1 1
245 1 . . . . . 2.951 -1.0 3.836 1 1
246 1 . . . . . 3.013 -1.0 3.917 1 1
247 1 . . . . . 2.868 -1.0 3.728 1 1
248 1 . . . . . 4.507 -1.0 5.859 1 1
249 1 . . . . . 2.899 -1.0 3.769 1 1
250 1 . . . . . 3.956 -1.0 5.143 1 1
251 1 . . . . . 3.951 -1.0 5.136 1 1
252 1 . . . . . 3.864 -1.0 5.023 1 1
253 1 . . . . . 4.392 -1.0 5.71 1 1
254 1 . . . . . 4.132 -1.0 5.372 1 1
255 1 . . . . . 4.841 -1.0 6.293 1 1
256 1 . . . . . 3.604 -1.0 4.685 1 1
257 1 . . . . . 3.813 -1.0 4.957 1 1
258 1 . . . . . 4.083 -1.0 5.308 1 1
259 1 . . . . . 3.961 -1.0 5.149 1 1
260 1 . . . . . 3.759 -1.0 4.887 1 1
261 1 . . . . . 3.509 -1.0 4.562 1 1
262 1 . . . . . 3.878 -1.0 5.041 1 1
263 1 . . . . . 3.909 -1.0 5.082 1 1
264 1 . . . . . 3.418 -1.0 4.443 1 1
265 1 . . . . . 3.829 -1.0 4.978 1 1
266 1 . . . . . 4.467 -1.0 5.807 1 1
267 1 . . . . . 3.758 -1.0 4.885 1 1
268 1 . . . . . 3.683 -1.0 4.788 1 1
269 1 . . . . . 3.756 -1.0 4.883 1 1
270 1 . . . . . 3.196 -1.0 4.155 1 1
271 1 . . . . . 4.601 -1.0 5.981 1 1
272 1 . . . . . 3.893 -1.0 5.061 1 1
273 1 . . . . . 4.706 -1.0 6.118 1 1
274 1 . . . . . 2.891 -1.0 3.758 1 1
275 1 . . . . . 2.911 -1.0 3.784 1 1
276 1 . . . . . 3.005 -1.0 3.906 1 1
277 1 . . . . . 3.061 -1.0 3.979 1 1
278 1 . . . . . 4.027 -1.0 5.235 1 1
279 1 . . . . . 3.011 -1.0 3.914 1 1
280 1 . . . . . 2.83 -1.0 3.679 1 1
281 1 . . . . . 6.0 -1.0 7.8 1 1
282 1 . . . . . 2.995 -1.0 3.894 1 1
283 1 . . . . . 3.865 -1.0 5.025 1 1
284 1 . . . . . 4.199 -1.0 5.459 1 1
285 1 . . . . . 3.954 -1.0 5.14 1 1
286 1 . . . . . 3.966 -1.0 5.156 1 1
287 1 . . . . . 3.932 -1.0 5.112 1 1
288 1 . . . . . 3.77 -1.0 4.901 1 1
289 1 . . . . . 5.121 -1.0 6.657 1 1
290 1 . . . . . 3.99 -1.0 5.187 1 1
291 1 . . . . . 2.8 -1.0 3.64 1 1
292 1 . . . . . 3.62 -1.0 4.706 1 1
293 1 . . . . . 4.039 -1.0 5.251 1 1
294 1 . . . . . 4.138 -1.0 5.379 1 1
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676 1 . . . . . 4.387 -1.0 5.703 1 1
677 1 . . . . . 5.23 -1.0 7.799 1 1
678 1 . . . . . 4.988 -1.0 7.484 1 1
679 1 . . . . . 3.489 -1.0 5.536 1 1
680 1 . . . . . 3.733 -1.0 4.853 1 1
681 1 . . . . . 3.403 -1.0 4.424 1 1
682 1 . . . . . 3.943 -1.0 5.126 1 1
683 1 . . . . . 5.491 -1.0 7.138 1 1
684 1 . . . . . 2.999 -1.0 4.899 1 1
685 1 . . . . . 5.205 -1.0 6.767 1 1
686 1 . . . . . 5.718 -1.0 7.433 1 1
687 1 . . . . . 4.209 -1.0 5.472 1 1
688 1 . . . . . 4.775 -1.0 6.208 1 1
689 1 . . . . . 4.656 -1.0 6.053 1 1
690 1 . . . . . 3.466 -1.0 4.506 1 1
691 1 . . . . . 4.114 -1.0 5.348 1 1
692 1 . . . . . 3.811 -1.0 4.954 1 1
693 1 . . . . . 4.311 -1.0 8.004 1 1
694 1 . . . . . 3.169 -1.0 5.12 1 1
695 1 . . . . . 5.993 -1.0 7.791 1 1
696 1 . . . . . 2.659 -1.0 3.457 1 1
697 1 . . . . . 2.224 -1.0 2.891 1 1
698 1 . . . . . 4.889 -1.0 6.356 1 1
699 1 . . . . . 5.484 -1.0 7.129 1 1
700 1 . . . . . 3.629 -1.0 4.718 1 1
701 1 . . . . . 3.751 -1.0 5.876 1 1
702 1 . . . . . 4.232 -1.0 6.502 1 1
703 1 . . . . . 4.954 -1.0 6.44 1 1
704 1 . . . . . 4.003 -1.0 6.204 1 1
705 1 . . . . . 4.974 -1.0 7.466 1 1
706 1 . . . . . 4.39 -1.0 5.707 1 1
707 1 . . . . . 4.454 -1.0 5.79 1 1
708 1 . . . . . 3.903 -1.0 5.074 1 1
709 1 . . . . . 4.069 -1.0 5.29 1 1
710 1 . . . . . 3.963 -1.0 6.152 1 1
711 1 . . . . . 4.41 -1.0 6.733 1 1
712 1 . . . . . 3.48 -1.0 5.524 1 1
713 1 . . . . . 4.428 -1.0 5.756 1 1
714 1 . . . . . 4.558 -1.0 6.925 1 1
715 1 . . . . . 3.564 -1.0 5.633 1 1
716 1 . . . . . 6.0 -1.0 7.8 1 1
717 1 . . . . . 4.066 -1.0 6.286 1 1
718 1 . . . . . 4.562 -1.0 5.931 1 1
719 1 . . . . . 4.745 -1.0 6.169 1 1
720 1 . . . . . 2.501 -1.0 3.251 1 1
721 1 . . . . . 3.236 -1.0 5.207 1 1
722 1 . . . . . 4.331 -1.0 5.63 1 1
723 1 . . . . . 4.428 -1.0 5.756 1 1
724 1 . . . . . 3.078 -1.0 6.401 1 1
725 1 . . . . . 5.305 -1.0 6.896 1 1
726 1 . . . . . 5.366 -1.0 6.976 1 1
727 1 . . . . . 5.403 -1.0 8.024 1 1
728 1 . . . . . 5.696 -1.0 7.405 1 1
729 1 . . . . . 3.522 -1.0 5.579 1 1
730 1 . . . . . 4.525 -1.0 5.883 1 1
731 1 . . . . . 4.601 -1.0 5.981 1 1
732 1 . . . . . 4.824 -1.0 6.271 1 1
733 1 . . . . . 3.543 -1.0 4.606 1 1
734 1 . . . . . 3.213 -1.0 4.177 1 1
735 1 . . . . . 3.489 -1.0 4.536 1 1
736 1 . . . . . 3.344 -1.0 5.347 1 1
737 1 . . . . . 2.878 -1.0 4.741 1 1
738 1 . . . . . 2.707 -1.0 4.519 1 1
739 1 . . . . . 4.908 -1.0 6.38 1 1
740 1 . . . . . 5.316 -1.0 6.911 1 1
741 1 . . . . . 4.247 -1.0 5.521 1 1
742 1 . . . . . 4.435 -1.0 5.765 1 1
743 1 . . . . . 4.305 -1.0 6.996 1 1
744 1 . . . . . 5.845 -1.0 7.598 1 1
745 1 . . . . . 2.234 -1.0 3.904 1 1
746 1 . . . . . 4.786 -1.0 7.222 1 1
747 1 . . . . . 5.903 -1.0 7.674 1 1
748 1 . . . . . 3.965 -1.0 5.154 1 1
749 1 . . . . . 4.188 -1.0 5.444 1 1
750 1 . . . . . 6.0 -1.0 8.8 1 1
751 1 . . . . . 3.925 -1.0 5.103 1 1
752 1 . . . . . 4.142 -1.0 6.385 1 1
753 1 . . . . . 4.786 -1.0 7.222 1 1
754 1 . . . . . 3.31 -1.0 6.703 1 1
755 1 . . . . . 2.808 -1.0 3.65 1 1
756 1 . . . . . 2.951 -1.0 3.836 1 1
757 1 . . . . . 3.129 -1.0 4.068 1 1
758 1 . . . . . 2.975 -1.0 6.267 1 1
759 1 . . . . . 4.865 -1.0 7.325 1 1
760 1 . . . . . 3.947 -1.0 6.131 1 1
761 1 . . . . . 5.719 -1.0 7.435 1 1
762 1 . . . . . 4.808 -1.0 6.25 1 1
763 1 . . . . . 2.758 -1.0 3.585 1 1
764 1 . . . . . 3.556 -1.0 4.623 1 1
765 1 . . . . . 4.819 -1.0 7.265 1 1
766 1 . . . . . 6.0 -1.0 7.8 1 1
767 1 . . . . . 3.007 -1.0 3.909 1 1
768 1 . . . . . 2.487 -1.0 5.633 1 1
769 1 . . . . . 3.538 -1.0 4.599 1 1
770 1 . . . . . 3.075 -1.0 6.398 1 1
771 1 . . . . . 2.844 -1.0 3.697 1 1
772 1 . . . . . 2.62 -1.0 3.406 1 1
773 1 . . . . . 2.817 -1.0 3.662 1 1
774 1 . . . . . 3.537 -1.0 4.598 1 1
775 1 . . . . . 3.84 -1.0 4.992 1 1
776 1 . . . . . 3.624 -1.0 5.711 1 1
777 1 . . . . . 4.485 -1.0 6.831 1 1
778 1 . . . . . 4.132 -1.0 6.372 1 1
779 1 . . . . . 3.419 -1.0 5.445 1 1
780 1 . . . . . 2.962 -1.0 3.851 1 1
781 1 . . . . . 3.16 -1.0 4.108 1 1
782 1 . . . . . 2.881 -1.0 4.745 1 1
783 1 . . . . . 3.733 -1.0 4.853 1 1
784 1 . . . . . 3.572 -1.0 4.644 1 1
785 1 . . . . . 3.93 -1.0 6.109 1 1
786 1 . . . . . 2.873 -1.0 4.735 1 1
787 1 . . . . . 2.203 -1.0 2.864 1 1
788 1 . . . . . 3.015 -1.0 6.32 1 1
789 1 . . . . . 4.645 -1.0 7.038 1 1
790 1 . . . . . 3.568 -1.0 4.638 1 1
791 1 . . . . . 3.491 -1.0 6.938 1 1
792 1 . . . . . 3.592 -1.0 4.67 1 1
793 1 . . . . . 3.816 -1.0 5.961 1 1
794 1 . . . . . 3.451 -1.0 5.486 1 1
795 1 . . . . . 2.666 -1.0 3.466 1 1
796 1 . . . . . 3.582 -1.0 4.657 1 1
797 1 . . . . . 3.864 -1.0 5.023 1 1
798 1 . . . . . 3.551 -1.0 4.616 1 1
799 1 . . . . . 3.454 -1.0 4.49 1 1
800 1 . . . . . 3.538 -1.0 4.599 1 1
801 1 . . . . . 3.5 -1.0 4.55 1 1
802 1 . . . . . 2.665 -1.0 3.465 1 1
803 1 . . . . . 2.553 -1.0 4.319 1 1
804 1 . . . . . 4.098 -1.0 5.327 1 1
805 1 . . . . . 3.307 -1.0 5.299 1 1
806 1 . . . . . 3.868 -1.0 5.028 1 1
807 1 . . . . . 2.486 -1.0 4.232 1 1
808 1 . . . . . 3.096 -1.0 6.425 1 1
809 1 . . . . . 2.39 -1.0 4.107 1 1
810 1 . . . . . 3.31 -1.0 4.303 1 1
811 1 . . . . . 3.838 -1.0 5.989 1 1
812 1 . . . . . 3.413 -1.0 5.437 1 1
813 1 . . . . . 2.177 -1.0 5.23 1 1
814 1 . . . . . 2.941 -1.0 3.823 1 1
815 1 . . . . . 3.213 -1.0 5.177 1 1
816 1 . . . . . 3.263 -1.0 5.242 1 1
817 1 . . . . . 3.033 -1.0 3.943 1 1
818 1 . . . . . 3.012 -1.0 6.316 1 1
819 1 . . . . . 3.141 -1.0 4.083 1 1
820 1 . . . . . 3.239 -1.0 5.211 1 1
821 1 . . . . . 3.395 -1.0 5.413 1 1
822 1 . . . . . 2.886 -1.0 3.752 1 1
823 1 . . . . . 2.778 -1.0 3.611 1 1
824 1 . . . . . 2.719 -1.0 3.535 1 1
825 1 . . . . . 3.637 -1.0 5.728 1 1
826 1 . . . . . 3.796 -1.0 5.935 1 1
827 1 . . . . . 2.731 -1.0 5.95 1 1
828 1 . . . . . 2.815 -1.0 6.059 1 1
829 1 . . . . . 2.342 -1.0 4.045 1 1
830 1 . . . . . 2.873 -1.0 4.735 1 1
831 1 . . . . . 3.212 -1.0 5.176 1 1
832 1 . . . . . 2.286 -1.0 3.972 1 1
833 1 . . . . . 2.819 -1.0 4.665 1 1
834 1 . . . . . 2.484 -1.0 4.229 1 1
835 1 . . . . . 2.477 -1.0 4.22 1 1
836 1 . . . . . 2.515 -1.0 5.67 1 1
837 1 . . . . . 2.59 -1.0 3.367 1 1
838 1 . . . . . 3.079 -1.0 4.003 1 1
839 1 . . . . . 2.747 -1.0 3.571 1 1
840 1 . . . . . 2.562 -1.0 4.331 1 1
841 1 . . . . . 3.793 -1.0 4.931 1 1
842 1 . . . . . 2.428 -1.0 4.156 1 1
843 1 . . . . . 2.697 -1.0 5.506 1 1
844 1 . . . . . 2.415 -1.0 5.139 1 1
845 1 . . . . . 2.511 -1.0 4.264 1 1
846 1 . . . . . 2.704 -1.0 5.915 1 1
847 1 . . . . . 2.575 -1.0 5.348 1 1
848 1 . . . . . 3.2 -1.0 4.16 1 1
849 1 . . . . . 2.345 -1.0 4.049 1 1
850 1 . . . . . 3.71 -1.0 4.823 1 1
851 1 . . . . . 3.358 -1.0 4.365 1 1
852 1 . . . . . 3.535 -1.0 6.996 1 1
853 1 . . . . . 3.228 -1.0 5.196 1 1
854 1 . . . . . 2.772 -1.0 3.604 1 1
855 1 . . . . . 4.376 -1.0 5.689 1 1
856 1 . . . . . 3.846 -1.0 5.0 1 1
857 1 . . . . . 3.202 -1.0 5.163 1 1
858 1 . . . . . 2.927 -1.0 4.805 1 1
859 1 . . . . . 4.168 -1.0 6.418 1 1
860 1 . . . . . 3.656 -1.0 4.753 1 1
861 1 . . . . . 4.135 0.0 4.849 1 1
862 1 . . . . . 3.384 -1.0 4.399 1 1
863 1 . . . . . 3.789 -1.0 4.926 1 1
864 1 . . . . . 3.583 0.0 3.912 1 1
865 1 . . . . . 2.735 -1.0 4.556 1 1
866 1 . . . . . 1.793 -1.0 5.731 1 1
867 1 . . . . . 3.174 -1.0 6.526 1 1
868 1 . . . . . 3.394 -1.0 6.812 1 1
869 1 . . . . . 2.588 -1.0 6.764 1 1
870 1 . . . . . 2.595 -1.0 4.373 1 1
871 1 . . . . . 2.357 -1.0 5.064 1 1
872 1 . . . . . 3.413 -1.0 5.437 1 1
873 1 . . . . . 2.861 -1.0 4.719 1 1
874 1 . . . . . 2.846 -1.0 4.7 1 1
875 1 . . . . . 3.744 -1.0 5.867 1 1
876 1 . . . . . 3.976 -1.0 6.169 1 1
877 1 . . . . . 3.92 -1.0 7.096 1 1
878 1 . . . . . 2.846 -1.0 3.7 1 1
879 1 . . . . . 3.51 -1.0 4.563 1 1
880 1 . . . . . 3.893 -1.0 5.061 1 1
881 1 . . . . . 2.689 -1.0 3.496 1 1
882 1 . . . . . 3.014 -1.0 4.826 1 1
883 1 . . . . . 2.838 -1.0 6.089 1 1
884 1 . . . . . 2.253 -1.0 6.329 1 1
885 1 . . . . . 2.852 -1.0 4.708 1 1
886 1 . . . . . 3.179 -1.0 4.133 1 1
887 1 . . . . . 3.084 -1.0 5.009 1 1
888 1 . . . . . 2.87 -1.0 6.131 1 1
889 1 . . . . . 3.95 -1.0 5.135 1 1
890 1 . . . . . 3.438 -1.0 5.469 1 1
891 1 . . . . . 3.133 -1.0 4.073 1 1
892 1 . . . . . 2.864 -1.0 3.723 1 1
893 1 . . . . . 2.861 -1.0 3.719 1 1
894 1 . . . . . 2.426 -1.0 3.154 1 1
895 1 . . . . . 2.314 -1.0 4.008 1 1
896 1 . . . . . 2.146 -1.0 3.79 1 1
897 1 . . . . . 2.821 -1.0 3.667 1 1
898 1 . . . . . 2.703 -1.0 3.514 1 1
899 1 . . . . . 2.843 -1.0 3.696 1 1
900 1 . . . . . 2.423 -1.0 4.15 1 1
901 1 . . . . . 2.597 -1.0 4.376 1 1
902 1 . . . . . 2.575 -1.0 3.348 1 1
903 1 . . . . . 2.491 -1.0 4.238 1 1
904 1 . . . . . 2.554 -1.0 3.32 1 1
905 1 . . . . . 2.453 -1.0 4.189 1 1
906 1 . . . . . 2.892 -1.0 3.76 1 1
907 1 . . . . . 2.925 -1.0 3.802 1 1
908 1 . . . . . 3.632 -1.0 5.722 1 1
909 1 . . . . . 2.575 -1.0 3.348 1 1
910 1 . . . . . 2.943 -1.0 3.826 1 1
911 1 . . . . . 3.134 -1.0 4.074 1 1
912 1 . . . . . 3.154 -1.0 4.1 1 1
913 1 . . . . . 2.36 -1.0 3.068 1 1
914 1 . . . . . 2.565 -1.0 3.335 1 1
915 1 . . . . . 3.518 -1.0 4.573 1 1
916 1 . . . . . 2.507 -1.0 4.259 1 1
917 1 . . . . . 2.717 -1.0 3.532 1 1
918 1 . . . . . 2.44 -1.0 3.172 1 1
919 1 . . . . . 2.39 -1.0 5.507 1 1
920 1 . . . . . 2.398 -1.0 5.517 1 1
921 1 . . . . . 3.001 -1.0 4.901 1 1
922 1 . . . . . 3.126 -1.0 5.064 1 1
923 1 . . . . . 2.973 -1.0 3.865 1 1
924 1 . . . . . 2.265 -1.0 4.944 1 1
925 1 . . . . . 3.064 -1.0 4.983 1 1
926 1 . . . . . 2.985 -1.0 4.88 1 1
927 1 . . . . . 3.455 -1.0 4.492 1 1
928 1 . . . . . 3.357 -1.0 5.364 1 1
929 1 . . . . . 3.096 -1.0 4.025 1 1
930 1 . . . . . 3.268 -1.0 5.248 1 1
931 1 . . . . . 2.533 -1.0 4.293 1 1
932 1 . . . . . 2.947 -1.0 4.831 1 1
933 1 . . . . . 3.167 -1.0 5.117 1 1
934 1 . . . . . 3.988 -1.0 6.184 1 1
935 1 . . . . . 1.97 -1.0 4.561 1 1
936 1 . . . . . 3.524 -1.0 5.581 1 1
937 1 . . . . . 3.67 -1.0 4.771 1 1
938 1 . . . . . 2.775 -1.0 3.607 1 1
939 1 . . . . . 2.962 -1.0 3.851 1 1
940 1 . . . . . 3.68 -1.0 4.784 1 1
941 1 . . . . . 2.198 -1.0 2.857 1 1
942 1 . . . . . 3.149 -1.0 5.094 1 1
943 1 . . . . . 2.832 -1.0 4.682 1 1
944 1 . . . . . 2.832 -1.0 4.682 1 1
945 1 . . . . . 2.455 -1.0 4.191 1 1
946 1 . . . . . 2.541 -1.0 3.303 1 1
947 1 . . . . . 2.695 -1.0 3.503 1 1
948 1 . . . . . 2.624 -1.0 3.411 1 1
949 1 . . . . . 2.713 -1.0 3.527 1 1
950 1 . . . . . 2.581 -1.0 3.355 1 1
951 1 . . . . . 2.531 -1.0 3.29 1 1
952 1 . . . . . 2.715 -1.0 3.53 1 1
953 1 . . . . . 2.402 -1.0 3.123 1 1
954 1 . . . . . 2.199 -1.0 2.859 1 1
955 1 . . . . . 2.56 -1.0 3.328 1 1
956 1 . . . . . 2.386 -1.0 3.102 1 1
957 1 . . . . . 3.693 -1.0 4.801 1 1
958 1 . . . . . 3.718 -1.0 4.833 1 1
959 1 . . . . . 3.129 -1.0 6.068 1 1
960 1 . . . . . 2.509 -1.0 4.262 1 1
961 1 . . . . . 2.832 -1.0 3.682 1 1
962 1 . . . . . 2.6 -1.0 3.38 1 1
963 1 . . . . . 2.969 -1.0 3.86 1 1
964 1 . . . . . 2.075 -1.0 3.698 1 1
965 1 . . . . . 6.0 -1.0 8.8 1 1
966 1 . . . . . 2.608 -1.0 5.39 1 1
967 1 . . . . . 3.291 -1.0 4.278 1 1
968 1 . . . . . 3.81 -1.0 5.953 1 1
969 1 . . . . . 2.589 -1.0 5.366 1 1
970 1 . . . . . 3.023 -1.0 4.93 1 1
971 1 . . . . . 2.763 -1.0 4.592 1 1
972 1 . . . . . 2.253 -1.0 2.929 1 1
973 1 . . . . . 3.217 -1.0 4.182 1 1
974 1 . . . . . 2.565 -1.0 3.335 1 1
975 1 . . . . . 2.912 -1.0 4.786 1 1
976 1 . . . . . 3.348 -1.0 5.752 1 1
977 1 . . . . . 3.302 -1.0 5.293 1 1
978 1 . . . . . 3.32 -1.0 4.316 1 1
979 1 . . . . . 4.34 -1.0 5.642 1 1
980 1 . . . . . 5.01 -1.0 6.513 1 1
981 1 . . . . . 3.91 -1.0 5.083 1 1
982 1 . . . . . 3.791 -1.0 4.928 1 1
983 1 . . . . . 3.22 -1.0 5.186 1 1
984 1 . . . . . 3.57 -1.0 5.641 1 1
985 1 . . . . . 3.906 -1.0 5.078 1 1
986 1 . . . . . 2.54 -1.0 4.302 1 1
987 1 . . . . . 2.468 -1.0 4.208 1 1
988 1 . . . . . 2.19 -1.0 3.847 1 1
989 1 . . . . . 2.821 -1.0 2.821 1 1
990 1 . . . . . 3.991 -1.0 3.991 1 1
991 1 . . . . . 2.792 -1.0 2.792 1 1
992 1 . . . . . 2.447 -1.0 2.447 1 1
993 1 . . . . . 2.727 -1.0 2.727 1 1
994 1 . . . . . 2.63 -1.0 2.63 1 1
995 1 . . . . . 2.749 -1.0 2.749 1 1
996 1 . . . . . 3.487 -1.0 3.487 1 1
997 1 . . . . . 2.601 -1.0 2.601 1 1
998 1 . . . . . 3.0 -1.0 3.0 1 1
999 1 . . . . . 3.0 -1.0 3.0 1 1
1000 1 . . . . . 3.0 -1.0 3.0 1 1
1001 1 . . . . . 2.281 -1.0 2.965 1 1
1002 1 . . . . . 3.261 -1.0 3.261 1 1
1003 1 . . . . . 3.0 -1.0 3.0 1 1
1004 1 . . . . . 3.0 -1.0 3.0 1 1
1005 1 . . . . . 3.681 -1.0 5.785 1 1
1006 1 . . . . . 3.571 -1.0 5.642 1 1
1007 1 . . . . . 4.76 -1.0 6.188 1 1
1008 1 . . . . . 4.398 -1.0 6.717 1 1
1009 1 . . . . . 5.769 -1.0 7.5 1 1
1010 1 . . . . . 5.556 -1.0 7.223 1 1
1011 1 . . . . . 4.622 -1.0 6.009 1 1
1012 1 . . . . . 4.19 -1.0 6.447 1 1
1013 1 . . . . . 4.281 -1.0 5.565 1 1
1014 1 . . . . . 3.563 -1.0 5.632 1 1
1015 1 . . . . . 4.67 -1.0 6.071 1 1
1016 1 . . . . . 3.5 -1.0 5.55 1 1
1017 1 . . . . . 3.17 -1.0 5.121 1 1
1018 1 . . . . . 2.563 -1.0 4.332 1 1
1019 1 . . . . . 2.673 -1.0 4.475 1 1
1020 1 . . . . . 3.26 -1.0 5.238 1 1
1021 1 . . . . . 3.219 -1.0 4.185 1 1
1022 1 . . . . . 3.877 -1.0 6.04 1 1
1023 1 . . . . . 2.3 -1.0 3.99 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 2 . OR 1 2
114 2 . 3 . 1 2
114 3 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 PRO HG2 1 18 PRO HG2 1 2
1 1 1 1 1 20 LEU HB3 1 21 LEU HB1 1 2
1 1 2 1 1 18 ALA H 1 19 ALA HN 1 2
2 1 1 1 1 15 ALA MB 1 16 ALA HB* 1 2
2 1 1 1 1 19 ALA MB 1 20 ALA HB* 1 2
2 1 2 1 1 18 ALA H 1 19 ALA HN 1 2
3 1 1 1 1 20 LEU MD2 1 21 LEU HD2* 1 2
3 1 1 1 1 22 VAL QG 1 23 VAL HG2* 1 2
3 1 2 1 1 24 GLU H 1 25 GLX HN 1 2
4 1 1 1 1 22 VAL HB 1 23 VAL HB 1 2
4 1 1 1 1 24 GLU HG3 1 25 GLX HG1 1 2
4 1 2 1 1 25 ALA H 1 26 ALA HN 1 2
5 1 1 1 1 24 GLU QB 1 25 GLX HB* 1 2
5 1 1 1 1 27 ARG HG3 1 28 ARX HG1 1 2
5 1 2 1 1 27 ARG H 1 28 ARX HN 1 2
6 1 1 1 1 24 GLU QB 1 25 GLX HB* 1 2
6 1 1 1 1 27 ARG HG3 1 28 ARX HG1 1 2
6 1 2 1 1 28 PHE H 1 29 PHE HN 1 2
7 1 1 1 1 27 ARG QB 1 28 ARX HB1 1 2
7 1 1 1 1 27 ARG HG2 1 28 ARX HG2 1 2
7 1 2 1 1 28 PHE H 1 29 PHE HN 1 2
8 1 1 1 1 43 ALA HA 1 44 ALA HA 1 2
8 1 1 1 1 45 SER HB3 1 46 SER HB1 1 2
8 1 2 1 1 45 SER H 1 46 SER HN 1 2
9 1 1 1 1 46 ILE MD 1 47 ILE HD1* 1 2
9 1 1 1 1 46 ILE MG 1 47 ILE HG2* 1 2
9 1 2 1 1 47 MET H 1 48 MET HN 1 2
10 1 1 1 1 18 ALA MB 1 19 ALA HB* 1 2
10 1 1 1 1 46 ILE HG12 1 47 ILE HG12 1 2
10 1 2 1 1 50 MET H 1 51 MET HN 1 2
11 1 1 1 1 7 VAL QG 1 8 VAL HG1* 1 2
11 1 1 1 1 9 LEU QD 1 10 LEU HD* 1 2
11 1 1 1 1 60 VAL MG1 1 61 VAL HG1* 1 2
11 1 2 1 1 58 THR H 1 59 THR HN 1 2
12 1 1 1 1 9 LEU HA 1 10 LEU HA 1 2
12 1 1 1 1 56 THR HA 1 57 THR HA 1 2
12 1 2 1 1 10 LYS H 1 11 LYX HN 1 2
13 1 1 1 1 14 GLN H 1 15 GLN HN 1 2
13 1 2 1 1 15 ALA HA 1 16 ALA HA 1 2
13 1 2 1 1 17 PRO HD3 1 18 PRO HD1 1 2
14 1 1 1 1 15 ALA HA 1 16 ALA HA 1 2
14 1 1 1 1 17 PRO HD3 1 18 PRO HD1 1 2
14 1 2 1 1 16 ARG H 1 17 ARX HN 1 2
15 1 1 1 1 11 THR HA 1 12 THR HA 1 2
15 1 1 1 1 12 GLY HA2 1 13 GLY HA1 1 2
15 1 2 1 1 56 THR H 1 57 THR HN 1 2
16 1 1 1 1 20 LEU H 1 21 LEU HN 1 2
16 1 1 1 1 22 VAL H 1 23 VAL HN 1 2
16 1 2 1 1 23 GLN H 1 24 GLN HN 1 2
17 1 1 1 1 18 ALA H 1 19 ALA HN 1 2
17 1 2 1 1 20 LEU H 1 21 LEU HN 1 2
17 1 2 1 1 22 VAL H 1 23 VAL HN 1 2
18 1 1 1 1 19 ALA H 1 20 ALA HN 1 2
18 1 2 1 1 20 LEU HB2 1 21 LEU HB2 1 2
18 1 2 1 1 20 LEU HG 1 21 LEU HG* 1 2
19 1 1 1 1 25 ALA H 1 26 ALA HN 1 2
19 1 2 1 1 44 LYS HA 1 45 LYX HA 1 2
19 1 2 1 1 76 LEU HA 1 77 LEU HA 1 2
20 1 1 1 1 26 ASN H 1 27 ASN HN 1 2
20 1 2 1 1 27 ARG QB 1 28 ARX HB1 1 2
20 1 2 1 1 27 ARG HG2 1 28 ARX HG2 1 2
21 1 1 1 1 15 ALA HA 1 16 ALA HA 1 2
21 1 1 1 1 17 PRO HD3 1 18 PRO HD1 1 2
21 1 2 1 1 18 ALA H 1 19 ALA HN 1 2
22 1 1 1 1 51 SER H 1 52 SER HN 1 2
22 1 2 1 1 51 SER HB3 1 52 SER HB1 1 2
22 1 2 1 1 58 THR HB 1 59 THR HB 1 2
23 1 1 1 1 48 GLY QA 1 49 GLY HA* 1 2
23 1 1 1 1 49 LEU HA 1 50 LEU HA 1 2
23 1 2 1 1 51 SER H 1 52 SER HN 1 2
24 1 1 1 1 47 MET HB2 1 48 MET HB2 1 2
24 1 1 1 1 50 MET HB2 1 51 MET HB2 1 2
24 1 2 1 1 51 SER H 1 52 SER HN 1 2
25 1 1 1 1 48 GLY QA 1 49 GLY HA* 1 2
25 1 1 1 1 49 LEU HA 1 50 LEU HA 1 2
25 1 2 1 1 52 LEU H 1 53 LEU HN 1 2
26 1 1 1 1 18 ALA MB 1 19 ALA HB* 1 2
26 1 1 1 1 53 ALA MB 1 54 ALA HB* 1 2
26 1 2 1 1 55 SER H 1 56 SER HN 1 2
27 1 1 1 1 10 LYS H 1 11 LYX HN 1 2
27 1 2 1 1 81 GLN HA 1 82 GLN HA 1 2
27 1 2 1 1 83 GLU HA 1 84 GLX HA 1 2
28 1 1 1 1 11 THR H 1 12 THR HN 1 2
28 1 2 1 1 80 VAL HA 1 81 VAX HA 1 2
28 1 2 1 1 84 VAL HA 1 85 VAX HA 1 2
29 1 1 1 1 9 LEU HA 1 10 LEU HA 1 2
29 1 1 1 1 56 THR HA 1 57 THR HA 1 2
29 1 2 1 1 11 THR H 1 12 THR HN 1 2
30 1 1 1 1 8 ARG QG 1 9 ARX HG1 1 2
30 1 1 1 1 10 LYS HD2 1 11 LYX HD2 1 2
30 1 2 1 1 11 THR H 1 12 THR HN 1 2
31 1 1 1 1 11 THR H 1 12 THR HN 1 2
31 1 2 1 1 56 THR MG 1 57 THR HG2* 1 2
31 1 2 1 1 80 VAL QG 1 81 VAX HG* 1 2
32 1 1 1 1 7 VAL QG 1 8 VAL HG2* 1 2
32 1 1 1 1 9 LEU QD 1 10 LEU HD* 1 2
32 1 2 1 1 11 THR H 1 12 THR HN 1 2
33 1 1 1 1 12 GLY HA2 1 13 GLY HA1 1 2
33 1 1 1 1 50 MET HA 1 51 MET HA 1 2
33 1 2 1 1 14 GLN H 1 15 GLN HN 1 2
34 1 1 1 1 24 GLU HA 1 25 GLX HA 1 2
34 1 1 1 1 25 ALA HA 1 26 ALA HA 1 2
34 1 1 1 1 27 ARG HA 1 28 ARX HA 1 2
34 1 2 1 1 28 PHE H 1 29 PHE HN 1 2
35 1 1 1 1 25 ALA HA 1 26 ALA HA 1 2
35 1 1 1 1 27 ARG HA 1 28 ARX HA 1 2
35 1 2 1 1 29 THR H 1 30 THR HN 1 2
36 1 1 1 1 22 VAL QG 1 23 VAL HG2* 1 2
36 1 1 1 1 41 VAL MG2 1 42 VAL HG1* 1 2
36 1 1 1 1 44 LYS HD2 1 45 LYX HD2 1 2
36 1 1 1 1 49 LEU QD 1 50 LEU HD1* 1 2
36 1 2 1 1 46 ILE H 1 47 ILE HN 1 2
37 1 1 1 1 46 ILE HA 1 47 ILE HA 1 2
37 1 1 1 1 48 GLY QA 1 49 GLY HA* 1 2
37 1 1 1 1 49 LEU HA 1 50 LEU HA 1 2
37 1 2 1 1 47 MET H 1 48 MET HN 1 2
38 1 1 1 1 9 LEU H 1 10 LEU HN 1 2
38 1 2 1 1 34 LEU QD 1 35 LEU HD* 1 2
38 1 2 1 1 60 VAL MG2 1 61 VAL HG2* 1 2
39 1 1 1 1 10 LYS HA 1 11 LYX HA 1 2
39 1 1 1 1 11 THR HB 1 12 THR HB 1 2
39 1 2 1 1 12 GLY H 1 13 GLY HN 1 2
40 1 1 1 1 14 GLN H 1 15 GLN HN 1 2
40 1 1 1 1 14 GLN HE22 1 15 GLN HE22 1 2
40 1 2 1 1 18 ALA H 1 19 ALA HN 1 2
41 1 1 1 1 19 ALA H 1 20 ALA HN 1 2
41 1 2 1 1 20 LEU H 1 21 LEU HN 1 2
41 1 2 1 1 22 VAL H 1 23 VAL HN 1 2
42 1 1 1 1 25 ALA H 1 26 ALA HN 1 2
42 1 2 1 1 27 ARG QB 1 28 ARX HB1 1 2
42 1 2 1 1 27 ARG HG2 1 28 ARX HG2 1 2
42 1 2 1 1 76 LEU HB3 1 77 LEU HB2 1 2
43 1 1 1 1 24 GLU QB 1 25 GLX HB* 1 2
43 1 1 1 1 27 ARG HG3 1 28 ARX HG1 1 2
43 1 2 1 1 26 ASN H 1 27 ASN HN 1 2
44 1 1 1 1 30 SER H 1 31 SER HN 1 2
44 1 2 1 1 67 GLU QG 1 68 GLX HG* 1 2
44 1 2 1 1 69 GLU QB 1 70 GLX HB1 1 2
45 1 1 1 1 27 ARG QB 1 28 ARX HB2 1 2
45 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 2
45 1 2 1 1 30 SER H 1 31 SER HN 1 2
46 1 1 1 1 42 ASN H 1 43 ASN HN 1 2
46 1 2 1 1 43 ALA HA 1 44 ALA HA 1 2
46 1 2 1 1 45 SER HB3 1 46 SER HB1 1 2
47 1 1 1 1 34 LEU H 1 35 LEU HN 1 2
47 1 1 1 1 42 ASN H 1 43 ASN HN 1 2
47 1 2 1 1 43 ALA H 1 44 ALA HN 1 2
48 1 1 1 1 22 VAL QG 1 23 VAL HG2* 1 2
48 1 1 1 1 44 LYS HD2 1 45 LYX HD2 1 2
48 1 2 1 1 45 SER H 1 46 SER HN 1 2
49 1 1 1 1 47 MET HB2 1 48 MET HB2 1 2
49 1 1 1 1 50 MET HB2 1 51 MET HB2 1 2
49 1 2 1 1 49 LEU H 1 50 LEU HN 1 2
50 1 1 1 1 18 ALA MB 1 19 ALA HB* 1 2
50 1 1 1 1 46 ILE QG 1 47 ILE HG1* 1 2
50 1 2 1 1 49 LEU H 1 50 LEU HN 1 2
51 1 1 1 1 50 MET H 1 51 MET HN 1 2
51 1 2 1 1 51 SER QB 1 52 SER HB2 1 2
52 1 1 1 1 47 MET ME 1 48 MET HE* 1 2
52 1 1 1 1 47 MET QG 1 48 MET HG* 1 2
52 1 1 1 1 54 VAL HB 1 55 VAX HB 1 2
52 1 2 1 1 50 MET H 1 51 MET HN 1 2
53 1 1 1 1 49 LEU HB2 1 50 LEU HB1 1 2
53 1 1 1 1 52 LEU HB2 1 53 LEU HB1 1 2
53 1 2 1 1 51 SER H 1 52 SER HN 1 2
54 1 1 1 1 51 SER QB 1 52 SER HB2 1 2
54 1 2 1 1 55 SER H 1 56 SER HN 1 2
55 1 1 1 1 20 LEU H 1 21 LEU HN 1 2
55 1 1 1 1 22 VAL H 1 23 VAL HN 1 2
55 1 2 1 1 21 PHE QD 1 22 PHE HD* 1 2
56 1 1 1 1 20 LEU H 1 21 LEU HN 1 2
56 1 1 1 1 22 VAL H 1 23 VAL HN 1 2
56 1 2 1 1 21 PHE H 1 22 PHE HN 1 2
57 1 1 1 1 19 ALA HA 1 20 ALA HA 1 2
57 1 2 1 1 20 LEU H 1 21 LEU HN 1 2
57 1 2 1 1 22 VAL H 1 23 VAL HN 1 2
58 1 1 1 1 20 LEU H 1 21 LEU HN 1 2
58 1 1 1 1 22 VAL H 1 23 VAL HN 1 2
58 1 2 1 1 21 PHE HA 1 22 PHE HA 1 2
59 1 1 1 1 20 LEU H 1 21 LEU HN 1 2
59 1 1 1 1 22 VAL H 1 23 VAL HN 1 2
59 1 2 1 1 21 PHE HB3 1 22 PHE HB1 1 2
60 1 1 1 1 20 LEU H 1 21 LEU HN 1 2
60 1 1 1 1 22 VAL H 1 23 VAL HN 1 2
60 1 2 1 1 21 PHE HB2 1 22 PHE HB2 1 2
61 1 1 1 1 20 LEU H 1 21 LEU HN 1 2
61 1 1 1 1 22 VAL H 1 23 VAL HN 1 2
61 1 2 1 1 20 LEU HB2 1 21 LEU HB2 1 2
62 1 1 1 1 19 ALA MB 1 20 ALA HB* 1 2
62 1 2 1 1 20 LEU H 1 21 LEU HN 1 2
62 1 2 1 1 22 VAL H 1 23 VAL HN 1 2
63 1 1 1 1 21 PHE HB2 1 22 PHE HB2 1 2
63 1 1 1 1 27 ARG QD 1 28 ARX HD* 1 2
63 1 2 1 1 23 GLN H 1 24 GLN HN 1 2
64 1 1 1 1 22 VAL HB 1 23 VAL HB 1 2
64 1 1 1 1 23 GLN QB 1 24 GLN HB* 1 2
64 1 2 1 1 23 GLN H 1 24 GLN HN 1 2
65 1 1 1 1 23 GLN QB 1 24 GLN HB* 1 2
65 1 1 1 1 24 GLU HG3 1 25 GLX HG1 1 2
65 1 2 1 1 24 GLU H 1 25 GLX HN 1 2
66 1 1 1 1 7 VAL QG 1 8 VAL HG1* 1 2
66 1 1 1 1 9 LEU QD 1 10 LEU HD* 1 2
66 1 2 1 1 57 GLY H 1 58 GLY HN 1 2
67 1 1 1 1 66 GLY H 1 67 GLY HN 1 2
67 1 2 1 1 69 GLU QB 1 70 GLX HB2 1 2
67 1 2 1 1 73 LEU HB3 1 74 LEU HB1 1 2
68 1 1 1 1 26 ASN HD22 1 27 ASN HD22 1 2
68 1 1 1 1 28 PHE QR 1 29 PHE HD* 1 2
68 1 2 1 1 75 LYS H 1 76 LYX HN 1 2
69 1 1 1 1 50 MET HA 1 51 MET HA 1 2
69 1 1 1 1 51 SER HA 1 52 SER HA 1 2
69 1 1 1 1 52 LEU HA 1 53 LEU HA 1 2
69 1 2 1 1 54 VAL H 1 55 VAX HN 1 2
70 1 1 1 1 28 PHE H 1 29 PHE HN 1 2
70 1 1 1 1 68 ASP H 1 69 ASX HN 1 2
70 1 2 1 1 72 ALA H 1 73 ALA HN 1 2
71 1 1 1 1 31 ASP H 1 32 ASX HN 1 2
71 1 2 1 1 33 PHE QE 1 34 PHE HE* 1 2
71 1 2 1 1 68 ASP H 1 69 ASX HN 1 2
72 1 1 1 1 26 ASN HD22 1 27 ASN HD22 1 2
72 1 1 1 1 28 PHE QR 1 29 PHE HD* 1 2
72 1 2 1 1 72 ALA H 1 73 ALA HN 1 2
73 1 1 1 1 26 ASN HD22 1 27 ASN HD22 1 2
73 1 1 1 1 28 PHE QR 1 29 PHE HD* 1 2
73 1 2 1 1 76 LEU H 1 77 LEU HN 1 2
74 1 1 1 1 26 ASN HD22 1 27 ASN HD22 1 2
74 1 1 1 1 28 PHE QR 1 29 PHE HD* 1 2
74 1 2 1 1 27 ARG H 1 28 ARX HN 1 2
75 1 1 1 1 68 ASP HB2 1 69 ASX HB2 1 2
75 1 1 1 1 69 GLU HG3 1 70 GLX HG1 1 2
75 1 2 1 1 69 GLU H 1 70 GLX HN 1 2
76 1 1 1 1 17 PRO HG2 1 18 PRO HG2 1 2
76 1 1 1 1 20 LEU HB3 1 21 LEU HB1 1 2
76 1 2 1 1 19 ALA H 1 20 ALA HN 1 2
77 1 1 1 1 21 PHE QE 1 22 PHE HE* 1 2
77 1 1 1 1 28 PHE H 1 29 PHE HN 1 2
77 1 2 1 1 25 ALA H 1 26 ALA HN 1 2
78 1 1 1 1 35 GLU HB3 1 36 GLX HB2 1 2
78 1 1 1 1 40 LYS HB2 1 41 LYX HB1 1 2
78 1 2 1 1 40 LYS H 1 41 LYX HN 1 2
79 1 1 1 1 21 PHE QD 1 22 PHE HD* 1 2
79 1 1 1 1 28 PHE QR 1 29 PHE HD* 1 2
79 1 2 1 1 25 ALA H 1 26 ALA HN 1 2
80 1 1 1 1 25 ALA MB 1 26 ALA HB* 1 2
80 1 1 1 1 46 ILE MG 1 47 ILE HG2* 1 2
80 1 2 1 1 27 ARG H 1 28 ARX HN 1 2
81 1 1 1 1 51 SER HB2 1 52 SER HB2 1 2
81 1 1 1 1 53 ALA HA 1 54 ALA HA 1 2
81 1 2 1 1 52 LEU H 1 53 LEU HN 1 2
82 1 1 1 1 32 VAL QG 1 33 VAL HG1* 1 2
82 1 1 1 1 41 VAL MG1 1 42 VAL HG2* 1 2
82 1 1 1 1 49 LEU QD 1 50 LEU HD2* 1 2
82 1 2 1 1 42 ASN H 1 43 ASN HN 1 2
83 1 1 1 1 76 LEU HB2 1 77 LEU HB1 1 2
83 1 1 1 1 76 LEU HG 1 77 LEU HG 1 2
83 1 2 1 1 79 TYR H 1 80 TYR HN 1 2
84 1 1 1 1 18 ALA HA 1 19 ALA HA 1 2
84 1 1 1 1 19 ALA HA 1 20 ALA HA 1 2
84 1 2 1 1 21 PHE H 1 22 PHE HN 1 2
85 1 1 1 1 21 PHE HB2 1 22 PHE HB2 1 2
85 1 1 1 1 27 ARG QD 1 28 ARX HD* 1 2
85 1 2 1 1 24 GLU H 1 25 GLX HN 1 2
86 1 1 1 1 81 GLN HA 1 82 GLN HA 1 2
86 1 1 1 1 83 GLU HA 1 84 GLX HA 1 2
86 1 2 1 1 84 VAL H 1 85 VAX HN 1 2
87 1 1 1 1 27 ARG QB 1 28 ARX HB2 1 2
87 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 2
87 1 2 1 1 29 THR H 1 30 THR HN 1 2
88 1 1 1 1 81 GLN QB 1 82 GLN HB2 1 2
88 1 1 1 1 83 GLU HG3 1 84 GLX HG2 1 2
88 1 2 1 1 83 GLU H 1 84 GLX HN 1 2
89 1 1 1 1 2 GLN HB2 1 3 GLN HB2 1 2
89 1 1 1 1 69 GLU HG2 1 70 GLX HG2 1 2
89 1 2 1 1 3 GLN H 1 4 GLN HN 1 2
90 1 1 1 1 4 LYS H 1 5 LYX HN 1 2
90 1 2 1 1 61 THR MG 1 62 THR HG2* 1 2
90 1 2 1 1 63 ILE HG12 1 64 ILE HG12 1 2
91 1 1 1 1 8 ARG H 1 9 ARX HN 1 2
91 1 2 1 1 9 LEU HA 1 10 LEU HA 1 2
91 1 2 1 1 56 THR HA 1 57 THR HA 1 2
92 1 1 1 1 8 ARG QB 1 9 ARX HB* 1 2
92 1 1 1 1 8 ARG QG 1 9 ARX HG1 1 2
92 1 2 1 1 9 LEU H 1 10 LEU HN 1 2
93 1 1 1 1 9 LEU HA 1 10 LEU HA 1 2
93 1 1 1 1 56 THR HA 1 57 THR HA 1 2
93 1 2 1 1 12 GLY H 1 13 GLY HN 1 2
94 1 1 1 1 9 LEU HG 1 10 LEU HG 1 2
94 1 1 1 1 20 LEU MD2 1 21 LEU HD2* 1 2
94 1 2 1 1 12 GLY H 1 13 GLY HN 1 2
95 1 1 1 1 18 ALA H 1 19 ALA HN 1 2
95 1 2 1 1 20 LEU MD2 1 21 LEU HD2* 1 2
95 1 2 1 1 49 LEU QD 1 50 LEU HD1* 1 2
96 1 1 1 1 19 ALA H 1 20 ALA HN 1 2
96 1 2 1 1 20 LEU MD2 1 21 LEU HD2* 1 2
96 1 2 1 1 49 LEU QD 1 50 LEU HD1* 1 2
97 1 1 1 1 20 LEU H 1 21 LEU HN 1 2
97 1 1 1 1 22 VAL H 1 23 VAL HN 1 2
97 1 2 1 1 23 GLN HE21 1 24 GLN HE22 1 2
98 1 1 1 1 20 LEU H 1 21 LEU HN 1 2
98 1 1 1 1 22 VAL H 1 23 VAL HN 1 2
98 1 2 1 1 21 PHE QE 1 22 PHE HE* 1 2
99 1 1 1 1 12 GLY HA2 1 13 GLY HA1 1 2
99 1 1 1 1 17 PRO HA 1 18 PRO HA 1 2
99 1 2 1 1 20 LEU H 1 21 LEU HN 1 2
99 1 2 1 1 22 VAL H 1 23 VAL HN 1 2
100 1 1 1 1 18 ALA MB 1 19 ALA HB* 1 2
100 1 2 1 1 20 LEU H 1 21 LEU HN 1 2
100 1 2 1 1 22 VAL H 1 23 VAL HN 1 2
101 1 1 1 1 32 VAL H 1 33 VAL HN 1 2
101 1 2 1 1 33 PHE QD 1 34 PHE HD* 1 2
101 1 2 1 1 42 ASN QD 1 43 ASN HD22 1 2
102 1 1 1 1 33 PHE QD 1 34 PHE HD* 1 2
102 1 1 1 1 42 ASN QD 1 43 ASN HD22 1 2
102 1 2 1 1 34 LEU H 1 35 LEU HN 1 2
103 1 1 1 1 36 LYS H 1 37 LYX HN 1 2
103 1 2 1 1 58 THR HB 1 59 THR HB 1 2
103 1 2 1 1 61 THR HB 1 62 THR HB 1 2
104 1 1 1 1 33 PHE QD 1 34 PHE HD* 1 2
104 1 1 1 1 42 ASN QD 1 43 ASN HD22 1 2
104 1 2 1 1 41 VAL H 1 42 VAL HN 1 2
105 1 1 1 1 32 VAL QG 1 33 VAL HG2* 1 2
105 1 1 1 1 34 LEU QD 1 35 LEU HD* 1 2
105 1 2 1 1 45 SER H 1 46 SER HN 1 2
106 1 1 1 1 21 PHE HB2 1 22 PHE HB2 1 2
106 1 1 1 1 42 ASN HB3 1 43 ASN HB1 1 2
106 1 2 1 1 49 LEU H 1 50 LEU HN 1 2
107 1 1 1 1 34 LEU MD2 1 35 LEU HD2* 1 2
107 1 1 1 1 60 VAL MG2 1 61 VAL HG2* 1 2
107 1 2 1 1 53 ALA H 1 54 ALA HN 1 2
108 1 1 1 1 7 VAL HA 1 8 VAL HA 1 2
108 1 1 1 1 36 LYS HA 1 37 LYX HA 1 2
108 1 2 1 1 60 VAL H 1 61 VAL HN 1 2
109 1 1 1 1 58 THR HB 1 59 THR HB 1 2
109 1 1 1 1 61 THR HB 1 62 THR HB 1 2
109 1 2 1 1 60 VAL H 1 61 VAL HN 1 2
110 1 1 1 1 33 PHE QD 1 34 PHE HD* 1 2
110 1 1 1 1 42 ASN QD 1 43 ASN HD22 1 2
110 1 2 1 1 63 ILE H 1 64 ILE HN 1 2
111 1 1 1 1 33 PHE QD 1 34 PHE HD* 1 2
111 1 1 1 1 69 GLU H 1 70 GLX HN 1 2
111 1 2 1 1 64 ALA H 1 65 ALA HN 1 2
112 1 1 1 1 5 VAL H 1 6 VAL HN 1 2
112 1 1 1 1 65 GLN H 1 66 GLN HN 1 2
112 1 2 1 1 33 PHE QE 1 34 PHE HE* 1 2
112 1 2 1 1 81 GLN HE21 1 82 GLN HE21 1 2
113 1 1 1 1 5 VAL H 1 6 VAL HN 1 2
113 1 1 1 1 65 GLN H 1 66 GLN HN 1 2
113 1 2 1 1 33 PHE QD 1 34 PHE HD* 1 2
113 1 2 1 1 81 GLN HE22 1 82 GLN HE22 1 2
114 2 1 1 1 4 LYS HA 1 5 LYX HA 1 2
114 2 1 1 1 64 ALA HA 1 65 ALA HA 1 2
114 2 2 1 1 5 VAL H 1 6 VAL HN 1 2
114 2 2 1 1 65 GLN H 1 66 GLN HN 1 2
114 3 1 1 1 5 VAL H 1 6 VAL HN 1 2
114 3 2 1 1 30 SER HG 1 31 SER HG 1 2
115 1 1 1 1 68 ASP HB2 1 69 ASX HB2 1 2
115 1 1 1 1 69 GLU HG3 1 70 GLX HG1 1 2
115 1 2 1 1 70 GLN H 1 71 GLN HN 1 2
116 1 1 1 1 69 GLU QB 1 70 GLX HB1 1 2
116 1 1 1 1 70 GLN QG 1 71 GLN HG* 1 2
116 1 2 1 1 70 GLN H 1 71 GLN HN 1 2
117 1 1 1 1 28 PHE QR 1 29 PHE HD* 1 2
117 1 2 1 1 71 GLU H 1 72 GLX HN 1 2
118 1 1 1 1 70 GLN QB 1 71 GLN HB* 1 2
118 1 1 1 1 71 GLU QB 1 72 GLX HB* 1 2
118 1 2 1 1 71 GLU H 1 72 GLX HN 1 2
119 1 1 1 1 69 GLU QB 1 70 GLX HB2 1 2
119 1 1 1 1 73 LEU HB3 1 74 LEU HB1 1 2
119 1 2 1 1 72 ALA H 1 73 ALA HN 1 2
120 1 1 1 1 71 GLU H 1 72 GLX HN 1 2
120 1 2 1 1 73 LEU H 1 74 LEU HN 1 2
120 1 2 1 1 74 GLU H 1 75 GLX HN 1 2
121 1 1 1 1 4 LYS HA 1 5 LYX HA 1 2
121 1 1 1 1 30 SER HG 1 31 SER HG 1 2
121 1 1 1 1 64 ALA HA 1 65 ALA HA 1 2
121 1 2 1 1 73 LEU H 1 74 LEU HN 1 2
122 1 1 1 1 73 LEU H 1 74 LEU HN 1 2
122 1 1 1 1 74 GLU H 1 75 GLX HN 1 2
122 1 2 1 1 73 LEU HB3 1 74 LEU HB1 1 2
123 1 1 1 1 73 LEU H 1 74 LEU HN 1 2
123 1 1 1 1 74 GLU H 1 75 GLX HN 1 2
123 1 2 1 1 73 LEU HB2 1 74 LEU HB2 1 2
124 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 2
124 1 2 1 1 73 LEU H 1 74 LEU HN 1 2
124 1 2 1 1 74 GLU H 1 75 GLX HN 1 2
125 1 1 1 1 73 LEU H 1 74 LEU HN 1 2
125 1 1 1 1 74 GLU H 1 75 GLX HN 1 2
125 1 2 1 1 73 LEU QD 1 74 LEU HD* 1 2
126 1 1 1 1 72 ALA MB 1 73 ALA HB* 1 2
126 1 2 1 1 73 LEU H 1 74 LEU HN 1 2
126 1 2 1 1 74 GLU H 1 75 GLX HN 1 2
127 1 1 1 1 24 GLU HA 1 25 GLX HA 1 2
127 1 1 1 1 25 ALA HA 1 26 ALA HA 1 2
127 1 1 1 1 74 GLU HA 1 75 GLX HA 1 2
127 1 2 1 1 76 LEU H 1 77 LEU HN 1 2
128 1 1 1 1 76 LEU H 1 77 LEU HN 1 2
128 1 2 1 1 76 LEU HB2 1 77 LEU HB1 1 2
128 1 2 1 1 76 LEU HG 1 77 LEU HG 1 2
129 1 1 1 1 74 GLU HB2 1 75 GLX HB2 1 2
129 1 1 1 1 75 LYS HB3 1 76 LYX HB1 1 2
129 1 2 1 1 77 ALA H 1 78 ALA HN 1 2
130 1 1 1 1 73 LEU HG 1 74 LEU HG 1 2
130 1 1 1 1 78 ALA MB 1 79 ALA HB* 1 2
130 1 2 1 1 77 ALA H 1 78 ALA HN 1 2
131 1 1 1 1 7 VAL QG 1 8 VAL HG2* 1 2
131 1 1 1 1 73 LEU QD 1 74 LEU HD* 1 2
131 1 2 1 1 77 ALA H 1 78 ALA HN 1 2
132 1 1 1 1 74 GLU QB 1 75 GLX HB* 1 2
132 1 1 1 1 75 LYS HB3 1 76 LYX HB1 1 2
132 1 2 1 1 78 ALA H 1 79 ALA HN 1 2
133 1 1 1 1 21 PHE QD 1 22 PHE HD* 1 2
133 1 1 1 1 79 TYR QD 1 80 TYR HD* 1 2
133 1 2 1 1 79 TYR H 1 80 TYR HN 1 2
134 1 1 1 1 76 LEU HB3 1 77 LEU HB2 1 2
134 1 1 1 1 77 ALA MB 1 78 ALA HB* 1 2
134 1 2 1 1 79 TYR H 1 80 TYR HN 1 2
135 1 1 1 1 21 PHE QD 1 22 PHE HD* 1 2
135 1 1 1 1 79 TYR QD 1 80 TYR HD* 1 2
135 1 2 1 1 80 VAL H 1 81 VAX HN 1 2
136 1 1 1 1 7 VAL QG 1 8 VAL HG1* 1 2
136 1 1 1 1 9 LEU QD 1 10 LEU HD* 1 2
136 1 2 1 1 80 VAL H 1 81 VAX HN 1 2
137 1 1 1 1 10 LYS HB3 1 11 LYX HB1 1 2
137 1 1 1 1 78 ALA MB 1 79 ALA HB* 1 2
137 1 2 1 1 81 GLN H 1 82 GLN HN 1 2
138 1 1 1 1 10 LYS HG2 1 11 LYX HG2 1 2
138 1 1 1 1 83 GLU HB3 1 84 GLX HB1 1 2
138 1 2 1 1 83 GLU H 1 84 GLX HN 1 2
139 1 1 1 1 10 LYS HG3 1 11 LYX HG1 1 2
139 1 1 1 1 83 GLU HB3 1 84 GLX HB1 1 2
139 1 1 1 1 84 VAL HB 1 85 VAX HB 1 2
139 1 2 1 1 84 VAL H 1 85 VAX HN 1 2
140 1 1 1 1 10 LYS HB2 1 11 LYX HB2 1 2
140 1 1 1 1 83 GLU HB2 1 84 GLX HB2 1 2
140 1 2 1 1 84 VAL H 1 85 VAX HN 1 2
141 1 1 1 1 2 GLN HA 1 3 GLN HA 1 2
141 1 1 1 1 26 ASN HA 1 27 ASN HA 1 2
141 1 1 1 1 31 ASP HA 1 32 ASX HA 1 2
141 1 2 1 1 32 VAL H 1 33 VAL HN 1 2
142 1 1 1 1 7 VAL QG 1 8 VAL HG2* 1 2
142 1 1 1 1 9 LEU QD 1 10 LEU HD* 1 2
142 1 2 1 1 8 ARG H 1 9 ARX HN 1 2
143 1 1 1 1 49 LEU H 1 50 LEU HN 1 2
143 1 2 1 1 49 LEU HB2 1 50 LEU HB1 1 2
143 1 2 1 1 49 LEU HG 1 50 LEU HG 1 2
144 1 1 1 1 5 VAL H 1 6 VAL HN 1 2
144 1 1 1 1 61 THR H 1 62 THR HN 1 2
144 1 1 1 1 62 LEU H 1 63 LEU HN 1 2
144 1 2 1 1 6 GLU HA 1 7 GLX HA 1 2
145 1 1 1 1 10 LYS QE 1 11 LYX HE1 1 2
145 1 2 1 1 11 THR HA 1 12 THR HA 1 2
146 1 1 1 1 10 LYS HG3 1 11 LYX HG1 1 2
146 1 1 1 1 17 PRO HG2 1 18 PRO HG2 1 2
146 1 2 1 1 11 THR HA 1 12 THR HA 1 2
147 1 1 1 1 23 GLN HA 1 24 GLN HA 1 2
147 1 2 1 1 26 ASN QB 1 27 ASN HB* 1 2
147 1 2 1 1 27 ARG QD 1 28 ARX HD* 1 2
148 1 1 1 1 24 GLU HA 1 25 GLX HA 1 2
148 1 2 1 1 27 ARG QD 1 28 ARX HD* 1 2
148 1 2 1 1 75 LYS QE 1 76 LYX HE* 1 2
149 1 1 1 1 18 ALA HA 1 19 ALA HA 1 2
149 1 1 1 1 19 ALA HA 1 20 ALA HA 1 2
149 1 2 1 1 21 PHE HB3 1 22 PHE HB1 1 2
150 1 1 1 1 13 LEU HG 1 14 LEU HG 1 2
150 1 1 1 1 53 ALA MB 1 54 ALA HB* 1 2
150 1 2 1 1 54 VAL HA 1 55 VAX HA 1 2
151 1 1 1 1 4 LYS HA 1 5 LYX HA 1 2
151 1 2 1 1 61 THR MG 1 62 THR HG2* 1 2
151 1 2 1 1 63 ILE HG12 1 64 ILE HG12 1 2
152 1 1 1 1 13 LEU HA 1 14 LEU HA 1 2
152 1 2 1 1 17 PRO HB3 1 18 PRO HB1 1 2
152 1 2 1 1 17 PRO HG3 1 18 PRO HG1 1 2
153 1 1 1 1 18 ALA HA 1 19 ALA HA 1 2
153 1 1 1 1 19 ALA HA 1 20 ALA HA 1 2
153 1 2 1 1 21 PHE HB2 1 22 PHE HB2 1 2
154 1 1 1 1 46 ILE MD 1 47 ILE HD1* 1 2
154 1 1 1 1 46 ILE MG 1 47 ILE HG21 1 2
154 1 2 1 1 47 MET HA 1 48 MET HA 1 2
155 1 1 1 1 48 GLY QA 1 49 GLY HA* 1 2
155 1 2 1 1 52 LEU MD2 1 53 LEU HD1* 1 2
156 1 1 1 1 13 LEU HB3 1 14 LEU HB1 1 2
156 1 1 1 1 49 LEU HB3 1 50 LEU HB2 1 2
156 1 2 1 1 50 MET HA 1 51 MET HA 1 2
157 1 1 1 1 34 LEU MD1 1 35 LEU HD1* 1 2
157 1 1 1 1 62 LEU HB2 1 63 LEU HB2 1 2
157 1 2 1 1 61 THR HA 1 62 THR HA 1 2
158 1 1 1 1 2 GLN HG2 1 3 GLN HG2 1 2
158 1 1 1 1 65 GLN HG3 1 66 GLN HG1 1 2
158 1 1 1 1 69 GLU QB 1 70 GLX HB1 1 2
158 1 2 1 1 64 ALA HA 1 65 ALA HA 1 2
159 1 1 1 1 32 VAL QG 1 33 VAL HG1* 1 2
159 1 2 1 1 64 ALA HA 1 65 ALA HA 1 2
160 1 1 1 1 65 GLN QG 1 66 GLN HG* 1 2
160 1 1 1 1 67 GLU QG 1 68 GLX HG* 1 2
160 1 2 1 1 66 GLY HA2 1 67 GLY HA2 1 2
161 1 1 1 1 67 GLU QG 1 68 GLX HG* 1 2
161 1 1 1 1 71 GLU QG 1 72 GLX HG* 1 2
161 1 2 1 1 68 ASP HA 1 69 ASX HA 1 2
162 1 1 1 1 28 PHE QR 1 29 PHE HD* 1 2
162 1 2 1 1 72 ALA HA 1 73 ALA HA 1 2
163 1 1 1 1 72 ALA MB 1 73 ALA HB* 1 2
163 1 1 1 1 76 LEU MD1 1 77 LEU HD1* 1 2
163 1 2 1 1 73 LEU HA 1 74 LEU HA 1 2
164 1 1 1 1 21 PHE QE 1 22 PHE HE* 1 2
164 1 1 1 1 79 TYR QD 1 80 TYR HD* 1 2
164 1 2 1 1 76 LEU HA 1 77 LEU HA 1 2
165 1 1 1 1 21 PHE HB3 1 22 PHE HB1 1 2
165 1 1 1 1 79 TYR HB2 1 80 TYR HB2 1 2
165 1 2 1 1 76 LEU HA 1 77 LEU HA 1 2
166 1 1 1 1 79 TYR HA 1 80 TYR HA 1 2
166 1 2 1 1 81 GLN QB 1 82 GLN HB2 1 2
166 1 2 1 1 82 GLU QB 1 83 GLX HB1 1 2
167 1 1 1 1 10 LYS QE 1 11 LYX HE* 1 2
167 1 2 1 1 81 GLN HA 1 82 GLN HA 1 2
167 1 2 1 1 83 GLU HA 1 84 GLX HA 1 2
168 1 1 1 1 1 VAL MG2 1 2 VAL HG21 1 2
168 1 1 1 1 64 ALA MB 1 65 ALA HB* 1 2
168 1 2 1 1 67 GLU HA 1 68 GLX HA 1 2
169 1 1 1 1 12 GLY H 1 13 GLY HN 1 2
169 1 2 1 1 13 LEU HA 1 14 LEU HA 1 2
169 1 2 1 1 55 SER HA 1 56 SER HA 1 2
170 1 1 1 1 33 PHE QE 1 34 PHE HE* 1 2
170 1 1 1 1 68 ASP H 1 69 ASX HN 1 2
170 1 2 1 1 65 GLN HE21 1 66 GLN HE21 1 2
171 1 1 1 1 7 VAL H 1 8 VAL HN 1 2
171 1 2 1 1 60 VAL HA 1 61 VAL HA 1 2
171 1 2 1 1 61 THR HA 1 62 THR HA 1 2
172 1 1 1 1 75 LYS HG2 1 76 LYX HG2 1 2
172 1 1 1 1 78 ALA MB 1 79 ALA HB* 1 2
172 1 2 1 1 79 TYR HB3 1 80 TYR HB1 1 2
173 1 1 1 1 75 LYS HG2 1 76 LYX HG2 1 2
173 1 1 1 1 78 ALA MB 1 79 ALA HB* 1 2
173 1 2 1 1 79 TYR HB2 1 80 TYR HB2 1 2
174 1 1 1 1 42 ASN HB2 1 43 ASN HB2 1 2
174 1 2 1 1 45 SER HB2 1 46 SER HB2 1 2
174 1 2 1 1 48 GLY QA 1 49 GLY HA* 1 2
175 1 1 1 1 42 ASN HB2 1 43 ASN HB2 1 2
175 1 2 1 1 43 ALA HA 1 44 ALA HA 1 2
175 1 2 1 1 45 SER HB3 1 46 SER HB1 1 2
176 1 1 1 1 42 ASN HB3 1 43 ASN HB1 1 2
176 1 2 1 1 43 ALA HA 1 44 ALA HA 1 2
176 1 2 1 1 45 SER HB3 1 46 SER HB1 1 2
177 1 1 1 1 33 PHE HB3 1 34 PHE HB2 1 2
177 1 2 1 1 40 LYS HG2 1 41 LYX HG1 1 2
177 1 2 1 1 43 ALA MB 1 44 ALA HB* 1 2
178 1 1 1 1 7 VAL QG 1 8 VAL HG1* 1 2
178 1 2 1 1 81 GLN QG 1 82 GLN HG1 1 2
179 1 1 1 1 46 ILE MD 1 47 ILE HD1* 1 2
179 1 1 1 1 46 ILE MG 1 47 ILE HG2* 1 2
179 1 2 1 1 50 MET HB3 1 51 MET HB1 1 2
180 1 1 1 1 2 GLN HG3 1 3 GLN HG1 1 2
180 1 2 1 1 63 ILE MG 1 64 ILE HG2* 1 2
181 1 1 1 1 28 PHE QR 1 29 PHE HD* 1 2
181 1 2 1 1 71 GLU QG 1 72 GLX HG* 1 2
182 1 1 1 1 73 LEU HG 1 74 LEU HG 1 2
182 1 1 1 1 78 ALA MB 1 79 ALA HB* 1 2
182 1 2 1 1 74 GLU HG3 1 75 GLX HG1 1 2
183 1 1 1 1 22 VAL HA 1 23 VAL HA 1 2
183 1 1 1 1 73 LEU HA 1 74 LEU HA 1 2
183 1 2 1 1 76 LEU HB2 1 77 LEU HB1 1 2
184 1 1 1 1 35 GLU HB3 1 36 GLX HB2 1 2
184 1 2 1 1 60 VAL MG2 1 61 VAL HG2* 1 2
184 1 2 1 1 63 ILE MD 1 64 ILE HD1* 1 2
185 1 1 1 1 2 GLN HB2 1 3 GLN HB2 1 2
185 1 1 1 1 4 LYS HB2 1 5 LYX HB2 1 2
185 1 2 1 1 63 ILE HG12 1 64 ILE HG12 1 2
186 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 2
186 1 2 1 1 21 PHE HB2 1 22 PHE HB2 1 2
186 1 2 1 1 42 ASN HB3 1 43 ASN HB1 1 2
187 1 1 1 1 2 GLN HB3 1 3 GLN HB1 1 2
187 1 1 1 1 4 LYS HD2 1 5 LYX HD2 1 2
187 1 2 1 1 63 ILE MD 1 64 ILE HD1* 1 2
188 1 1 1 1 15 ALA MB 1 16 ALA HB* 1 2
188 1 1 1 1 19 ALA MB 1 20 ALA HB* 1 2
188 1 2 1 1 17 PRO HD2 1 18 PRO HD2 1 2
189 1 1 1 1 67 GLU QB 1 68 GLX HB* 1 2
189 1 1 1 1 69 GLU HG2 1 70 GLX HG2 1 2
189 1 2 1 1 69 GLU H 1 70 GLX HN 1 2
190 1 1 1 1 26 ASN HD22 1 27 ASN HD22 1 2
190 1 2 1 1 44 LYS QG 1 45 LYX HG* 1 2
190 1 2 1 1 73 LEU HB3 1 74 LEU HB1 1 2
191 1 1 1 1 3 GLN QB 1 4 GLN HB* 1 2
191 1 1 1 1 4 LYS HD2 1 5 LYX HD2 1 2
191 1 2 1 1 4 LYS H 1 5 LYX HN 1 2
192 1 1 1 1 30 SER HG 1 31 SER HG 1 2
192 1 1 1 1 33 PHE HA 1 34 PHE HA 1 2
192 1 1 1 1 35 GLU HA 1 36 GLX HA 1 2
192 1 1 1 1 64 ALA HA 1 65 ALA HA 1 2
192 1 2 1 1 63 ILE MD 1 64 ILE HD1* 1 2
193 1 1 1 1 10 LYS QE 1 11 LYX HE1 1 2
193 1 2 1 1 81 GLN QB 1 82 GLN HB1 1 2
194 1 1 1 1 32 VAL QG 1 33 VAL HG1* 1 2
194 1 1 1 1 41 VAL MG1 1 42 VAL HG2* 1 2
194 1 2 1 1 33 PHE HA 1 34 PHE HA 1 2
195 1 1 1 1 35 GLU HG3 1 36 GLX HG2 1 2
195 1 1 1 1 36 LYS HB3 1 37 LYX HB1 1 2
195 1 1 1 1 39 LYS QB 1 40 LYX HB* 1 2
195 1 2 1 1 38 GLY H 1 39 GLY HN 1 2
196 1 1 1 1 21 PHE H 1 22 PHE HN 1 2
196 1 2 1 1 23 GLN HE21 1 24 GLN HE22 1 2
196 1 2 1 1 79 TYR QE 1 80 TYR HE* 1 2
197 1 1 1 1 22 VAL HB 1 23 VAL HB 1 2
197 1 1 1 1 24 GLU HG3 1 25 GLX HG1 1 2
197 1 1 1 1 44 LYS QB 1 45 LYX HB* 1 2
197 1 2 1 1 26 ASN H 1 27 ASN HN 1 2
198 1 1 1 1 8 ARG QG 1 9 ARX HG2 1 2
198 1 1 1 1 10 LYS HB2 1 11 LYX HB2 1 2
198 1 2 1 1 12 GLY H 1 13 GLY HN 1 2
199 1 1 1 1 32 VAL QG 1 33 VAL HG1* 1 2
199 1 1 1 1 73 LEU QD 1 74 LEU HD* 1 2
199 1 2 1 1 68 ASP H 1 69 ASX HN 1 2
200 1 1 1 1 11 THR MG 1 12 THR HG2* 1 2
200 1 1 1 1 18 ALA MB 1 19 ALA HB* 1 2
200 1 2 1 1 21 PHE H 1 22 PHE HN 1 2
201 1 1 1 1 78 ALA HA 1 79 ALA HA 1 2
201 1 1 1 1 80 VAL HA 1 81 VAX HA 1 2
201 1 1 1 1 82 GLU HA 1 83 GLX HA 1 2
201 1 2 1 1 81 GLN H 1 82 GLN HN 1 2
202 1 1 1 1 56 THR HA 1 57 THR HA 1 2
202 1 1 1 1 57 GLY HA2 1 58 GLY HA2 1 2
202 1 2 1 1 58 THR H 1 59 THR HN 1 2
203 1 1 1 1 6 GLU HA 1 7 GLX HA 1 2
203 1 2 1 1 6 GLU HG3 1 7 GLX HG1 1 2
204 1 1 1 1 6 GLU HA 1 7 GLX HA 1 2
204 1 2 1 1 7 VAL QG 1 8 VAL HG2* 1 2
205 1 1 1 1 9 LEU QD 1 10 LEU HD* 1 2
205 1 1 1 1 54 VAL QG 1 55 VAX HG* 1 2
205 1 2 1 1 12 GLY HA3 1 13 GLY HA2 1 2
206 1 1 1 1 13 LEU HA 1 14 LEU HA 1 2
206 1 2 1 1 18 ALA HA 1 19 ALA HA 1 2
206 1 2 1 1 19 ALA HA 1 20 ALA HA 1 2
207 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 2
207 1 2 1 1 18 ALA HA 1 19 ALA HA 1 2
207 1 2 1 1 19 ALA HA 1 20 ALA HA 1 2
207 1 2 1 1 53 ALA HA 1 54 ALA HA 1 2
208 1 1 1 1 20 LEU MD2 1 21 LEU HD2* 1 2
208 1 1 1 1 22 VAL QG 1 23 VAL HG2* 1 2
208 1 2 1 1 23 GLN QB 1 24 GLN HB* 1 2
209 1 1 1 1 22 VAL HA 1 23 VAL HA 1 2
209 1 1 1 1 73 LEU HA 1 74 LEU HA 1 2
209 1 2 1 1 25 ALA MB 1 26 ALA HB* 1 2
210 1 1 1 1 41 VAL HA 1 42 VAL HA 1 2
210 1 1 1 1 45 SER HA 1 46 SER HA 1 2
210 1 2 1 1 42 ASN HB2 1 43 ASN HB2 1 2
211 1 1 1 1 33 PHE HB2 1 34 PHE HB1 1 2
211 1 1 1 1 42 ASN HB3 1 43 ASN HB1 1 2
211 1 2 1 1 43 ALA HA 1 44 ALA HA 1 2
212 1 1 1 1 43 ALA H 1 44 ALA HN 1 2
212 1 1 1 1 46 ILE H 1 47 ILE HN 1 2
212 1 2 1 1 45 SER H 1 46 SER HN 1 2
213 1 1 1 1 26 ASN HD21 1 27 ASN HD21 1 2
213 1 1 1 1 45 SER H 1 46 SER HN 1 2
213 1 2 1 1 43 ALA H 1 44 ALA HN 1 2
214 1 1 1 1 22 VAL HB 1 23 VAL HB 1 2
214 1 1 1 1 44 LYS QB 1 45 LYX HB* 1 2
214 1 2 1 1 45 SER H 1 46 SER HN 1 2
215 1 1 1 1 41 VAL HA 1 42 VAL HA 1 2
215 1 1 1 1 45 SER HA 1 46 SER HA 1 2
215 1 2 1 1 42 ASN H 1 43 ASN HN 1 2
216 1 1 1 1 31 ASP HA 1 32 ASX HA 1 2
216 1 1 1 1 42 ASN HA 1 43 ASN HA 1 2
216 1 2 1 1 44 LYS H 1 45 LYX HN 1 2
217 1 1 1 1 44 LYS H 1 45 LYX HN 1 2
217 1 2 1 1 45 SER HB2 1 46 SER HB2 1 2
217 1 2 1 1 48 GLY QA 1 49 GLY HA* 1 2
218 1 1 1 1 34 LEU HB3 1 35 LEU HB1 1 2
218 1 2 1 1 41 VAL HB 1 42 VAL HB 1 2
218 1 2 1 1 60 VAL HB 1 61 VAL HB 1 2
219 1 1 1 1 31 ASP QB 1 32 ASX HB2 1 2
219 1 2 1 1 32 VAL H 1 33 VAL HN 1 2
220 1 1 1 1 8 ARG H 1 9 ARX HN 1 2
220 1 2 1 1 10 LYS QE 1 11 LYX HE2 1 2
221 1 1 1 1 32 VAL HB 1 33 VAL HB 1 2
221 1 1 1 1 49 LEU HB3 1 50 LEU HB2 1 2
221 1 2 1 1 44 LYS H 1 45 LYX HN 1 2
222 1 1 1 1 32 VAL QG 1 33 VAL HG2* 1 2
222 1 1 1 1 34 LEU MD2 1 35 LEU HD2* 1 2
222 1 2 1 1 44 LYS H 1 45 LYX HN 1 2
223 1 1 1 1 36 LYS HG2 1 37 LYX HG2 1 2
223 1 1 1 1 39 LYS QG 1 40 LYX HG2 1 2
223 1 2 1 1 37 ASP HB2 1 38 ASX HB2 1 2
224 1 1 1 1 39 LYS QB 1 40 LYX HB* 1 2
224 1 2 1 1 41 VAL MG1 1 42 VAL HG2* 1 2
224 1 2 1 1 52 LEU MD1 1 53 LEU HD2* 1 2
225 1 1 1 1 33 PHE HA 1 34 PHE HA 1 2
225 1 2 1 1 40 LYS HD3 1 41 LYX HD1 1 2
225 1 2 1 1 40 LYS HG2 1 41 LYX HG1 1 2
225 1 2 1 1 43 ALA MB 1 44 ALA HB* 1 2
226 1 1 1 1 36 LYS HB3 1 37 LYX HB1 1 2
226 1 1 1 1 39 LYS QB 1 40 LYX HB* 1 2
226 1 2 1 1 39 LYS H 1 40 LYX HN 1 2
227 1 1 1 1 35 GLU HG3 1 36 GLX HG2 1 2
227 1 1 1 1 36 LYS HB3 1 37 LYX HB1 1 2
227 1 1 1 1 39 LYS QB 1 40 LYX HB* 1 2
227 1 2 1 1 40 LYS H 1 41 LYX HN 1 2
228 1 1 1 1 36 LYS H 1 37 LYX HN 1 2
228 1 2 1 1 52 LEU QD 1 53 LEU HD* 1 2
228 1 2 1 1 60 VAL MG1 1 61 VAL HG1* 1 2
229 1 1 1 1 34 LEU MD2 1 35 LEU HD2* 1 2
229 1 1 1 1 60 VAL MG2 1 61 VAL HG2* 1 2
229 1 2 1 1 36 LYS H 1 37 LYX HN 1 2
230 1 1 1 1 42 ASN H 1 43 ASN HN 1 2
230 1 2 1 1 45 SER HB2 1 46 SER HB2 1 2
230 1 2 1 1 48 GLY QA 1 49 GLY HA* 1 2
231 1 1 1 1 40 LYS HG2 1 41 LYX HG1 1 2
231 1 2 1 1 41 VAL MG2 1 42 VAL HG1* 1 2
231 1 2 1 1 63 ILE MD 1 64 ILE HD1* 1 2
232 1 1 1 1 41 VAL MG1 1 42 VAL HG2* 1 2
232 1 2 1 1 44 LYS QG 1 45 LYX HG* 1 2
232 1 2 1 1 52 LEU HB2 1 53 LEU HB1 1 2
233 1 1 1 1 33 PHE HB3 1 34 PHE HB2 1 2
233 1 2 1 1 40 LYS HB2 1 41 LYX HB1 1 2
233 1 2 1 1 63 ILE HB 1 64 ILE HB 1 2
234 1 1 1 1 4 LYS HD2 1 5 LYX HD2 1 2
234 1 1 1 1 5 VAL HB 1 6 VAL HB 1 2
234 1 2 1 1 6 GLU H 1 7 GLX HN 1 2
235 1 1 1 1 4 LYS HD3 1 5 LYX HD1 1 2
235 1 1 1 1 5 VAL MG1 1 6 VAL HG1* 1 2
235 1 2 1 1 6 GLU H 1 7 GLX HN 1 2
236 1 1 1 1 26 ASN HA 1 27 ASN HA 1 2
236 1 2 1 1 30 SER HB2 1 31 SER HB2 1 2
236 1 2 1 1 44 LYS QE 1 45 LYX HE* 1 2
237 1 1 1 1 4 LYS HA 1 5 LYX HA 1 2
237 1 2 1 1 73 LEU HB2 1 74 LEU HB2 1 2
237 1 2 1 1 73 LEU HG 1 74 LEU HG 1 2
238 1 1 1 1 29 THR H 1 30 THR HN 1 2
238 1 2 1 1 30 SER HB2 1 31 SER HB2 1 2
238 1 2 1 1 44 LYS QE 1 45 LYX HE* 1 2
239 1 1 1 1 5 VAL H 1 6 VAL HN 1 2
239 1 1 1 1 62 LEU H 1 63 LEU HN 1 2
239 1 2 1 1 6 GLU H 1 7 GLX HN 1 2
240 1 1 1 1 32 VAL QG 1 33 VAL HG1* 1 2
240 1 1 1 1 41 VAL MG1 1 42 VAL HG2* 1 2
240 1 2 1 1 43 ALA HA 1 44 ALA HA 1 2
241 1 1 1 1 30 SER HB2 1 31 SER HB2 1 2
241 1 1 1 1 44 LYS QE 1 45 LYX HE* 1 2
241 1 2 1 1 32 VAL H 1 33 VAL HN 1 2
242 1 1 1 1 4 LYS HB2 1 5 LYX HB2 1 2
242 1 1 1 1 65 GLN QB 1 66 GLN HB2 1 2
242 1 2 1 1 64 ALA H 1 65 ALA HN 1 2
243 1 1 1 1 30 SER HG 1 31 SER HG 1 2
243 1 1 1 1 64 ALA HA 1 65 ALA HA 1 2
243 1 2 1 1 69 GLU H 1 70 GLX HN 1 2
244 1 1 1 1 41 VAL MG1 1 42 VAL HG2* 1 2
244 1 1 1 1 52 LEU MD1 1 53 LEU HD2* 1 2
244 1 2 1 1 47 MET HB2 1 48 MET HB2 1 2
245 1 1 1 1 65 GLN QB 1 66 GLN HB1 1 2
245 1 1 1 1 69 GLU HG2 1 70 GLX HG2 1 2
245 1 2 1 1 66 GLY H 1 67 GLY HN 1 2
246 1 1 1 1 28 PHE H 1 29 PHE HN 1 2
246 1 2 1 1 30 SER HB2 1 31 SER HB2 1 2
246 1 2 1 1 44 LYS QE 1 45 LYX HE* 1 2
247 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 2
247 1 2 1 1 20 LEU H 1 21 LEU HN 1 2
247 1 2 1 1 22 VAL H 1 23 VAL HN 1 2
248 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 2
248 1 2 1 1 21 PHE HB2 1 22 PHE HB2 1 2
248 1 2 1 1 37 ASP HB3 1 38 ASX HB1 1 2
249 1 1 1 1 13 LEU QD 1 14 LEU HD* 1 2
249 1 2 1 1 18 ALA MB 1 19 ALA HB* 1 2
249 1 2 1 1 19 ALA MB 1 20 ALA HB* 1 2
250 1 1 1 1 66 GLY H 1 67 GLY HN 1 2
250 1 2 1 1 68 ASP HB2 1 69 ASX HB2 1 2
250 1 2 1 1 69 GLU HG3 1 70 GLX HG1 1 2
251 1 1 1 1 6 GLU H 1 7 GLX HN 1 2
251 1 2 1 1 7 VAL QG 1 8 VAL HG2* 1 2
251 1 2 1 1 73 LEU QD 1 74 LEU HD* 1 2
252 1 1 1 1 14 GLN H 1 15 GLN HN 1 2
252 1 2 1 1 17 PRO HG2 1 18 PRO HG2 1 2
252 1 2 1 1 54 VAL HB 1 55 VAX HB 1 2
253 1 1 1 1 30 SER HG 1 31 SER HG 1 2
253 1 1 1 1 64 ALA HA 1 65 ALA HA 1 2
253 1 2 1 1 31 ASP H 1 32 ASX HN 1 2
254 1 1 1 1 4 LYS HA 1 5 LYX HA 1 2
254 1 1 1 1 30 SER HG 1 31 SER HG 1 2
254 1 1 1 1 64 ALA HA 1 65 ALA HA 1 2
254 1 2 1 1 33 PHE H 1 34 PHE HN 1 2
255 1 1 1 1 30 SER HG 1 31 SER HG 1 2
255 1 1 1 1 64 ALA HA 1 65 ALA HA 1 2
255 1 2 1 1 66 GLY H 1 67 GLY HN 1 2
256 1 1 1 1 30 SER HG 1 31 SER HG 1 2
256 1 1 1 1 64 ALA HA 1 65 ALA HA 1 2
256 1 2 1 1 32 VAL H 1 33 VAL HN 1 2
257 1 1 1 1 30 SER HG 1 31 SER HG 1 2
257 1 1 1 1 64 ALA HA 1 65 ALA HA 1 2
257 1 2 1 1 67 GLU H 1 68 GLX HN 1 2
258 1 1 1 1 30 SER HG 1 31 SER HG 1 2
258 1 1 1 1 64 ALA HA 1 65 ALA HA 1 2
258 1 2 1 1 68 ASP H 1 69 ASX HN 1 2
259 1 1 1 1 30 SER HG 1 31 SER HG 1 2
259 1 1 1 1 64 ALA HA 1 65 ALA HA 1 2
259 1 2 1 1 66 GLY HA2 1 67 GLY HA2 1 2
260 1 1 1 1 30 SER HG 1 31 SER HG 1 2
260 1 1 1 1 64 ALA HA 1 65 ALA HA 1 2
260 1 2 1 1 32 VAL QG 1 33 VAL HG2* 1 2
261 1 1 1 1 47 MET ME 1 48 MET HE* 1 2
261 1 1 1 1 47 MET QG 1 48 MET HG* 1 2
261 1 2 1 1 48 GLY H 1 49 GLY HN 1 2
262 1 1 1 1 47 MET ME 1 48 MET HE* 1 2
262 1 1 1 1 47 MET QG 1 48 MET HG* 1 2
262 1 2 1 1 51 SER H 1 52 SER HN 1 2
263 1 1 1 1 50 MET ME 1 51 MET HE* 1 2
263 1 1 1 1 50 MET QG 1 51 MET HG* 1 2
263 1 2 1 1 51 SER H 1 52 SER HN 1 2
264 1 1 1 1 49 LEU H 1 50 LEU HN 1 2
264 1 2 1 1 50 MET ME 1 51 MET HE* 1 2
264 1 2 1 1 50 MET QG 1 51 MET HG* 1 2
265 1 1 1 1 47 MET HA 1 48 MET HA 1 2
265 1 2 1 1 50 MET ME 1 51 MET HE* 1 2
265 1 2 1 1 50 MET QG 1 51 MET HG* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 0.0 4.973 1 2
2 1 . . . . . . 0.0 5.946 1 2
3 1 . . . . . . 0.0 5.147 1 2
4 1 . . . . . . 0.0 4.424 1 2
5 1 . . . . . . 0.0 4.473 1 2
6 1 . . . . . . 0.0 6.312 1 2
7 1 . . . . . . 0.0 5.323 1 2
8 1 . . . . . . 0.0 3.837 1 2
9 1 . . . . . . 0.0 4.843 1 2
10 1 . . . . . . 0.0 5.899 1 2
11 1 . . . . . . 0.0 5.794 1 2
12 1 . . . . . . 0.0 3.892 1 2
13 1 . . . . . . 0.0 6.139 1 2
14 1 . . . . . . 0.0 5.9 1 2
15 1 . . . . . . 0.0 5.57 1 2
16 1 . . . . . . 0.0 4.309 1 2
17 1 . . . . . . 0.0 5.808 1 2
18 1 . . . . . . 0.0 8.845 1 2
19 1 . . . . . . 0.0 5.776 1 2
20 1 . . . . . . 0.0 6.37 1 2
21 1 . . . . . . 0.0 5.194 1 2
22 1 . . . . . . 0.0 3.942 1 2
23 1 . . . . . . 0.0 4.84 1 2
24 1 . . . . . . 0.0 6.571 1 2
25 1 . . . . . . 0.0 4.769 1 2
26 1 . . . . . . 0.0 6.338 1 2
27 1 . . . . . . 0.0 4.344 1 2
28 1 . . . . . . 0.0 5.832 1 2
29 1 . . . . . . 0.0 5.049 1 2
30 1 . . . . . . 0.0 4.609 1 2
31 1 . . . . . . 0.0 6.399 1 2
32 1 . . . . . . 0.0 4.833 1 2
33 1 . . . . . . 0.0 5.369 1 2
34 1 . . . . . . 0.0 4.47 1 2
35 1 . . . . . . 0.0 6.336 1 2
36 1 . . . . . . 0.0 7.673 1 2
37 1 . . . . . . 0.0 4.815 1 2
38 1 . . . . . . 0.0 6.407 1 2
39 1 . . . . . . 0.0 4.697 1 2
40 1 . . . . . . 0.0 6.844 1 2
41 1 . . . . . . 0.0 4.097 1 2
42 1 . . . . . . 0.0 6.266 1 2
43 1 . . . . . . 0.0 5.778 1 2
44 1 . . . . . . 0.0 6.768 1 2
45 1 . . . . . . 0.0 8.505 1 2
46 1 . . . . . . 0.0 6.66 1 2
47 1 . . . . . . 0.0 4.849 1 2
48 1 . . . . . . 0.0 5.39 1 2
49 1 . . . . . . 0.0 8.091 1 2
50 1 . . . . . . 0.0 7.344 1 2
51 1 . . . . . . 0.0 6.111 1 2
52 1 . . . . . . 0.0 6.129 1 2
53 1 . . . . . . 0.0 5.456 1 2
54 1 . . . . . . 0.0 8.206 1 2
55 1 . . . . . . 0.0 5.231 1 2
56 1 . . . . . . 0.0 4.095 1 2
57 1 . . . . . . 0.0 3.898 1 2
58 1 . . . . . . 0.0 4.83 1 2
59 1 . . . . . . 0.0 4.535 1 2
60 1 . . . . . . 0.0 4.718 1 2
61 1 . . . . . . 0.0 3.717 1 2
62 1 . . . . . . 0.0 3.645 1 2
63 1 . . . . . . 0.0 7.831 1 2
64 1 . . . . . . 0.0 3.492 1 2
65 1 . . . . . . 0.0 3.993 1 2
66 1 . . . . . . 0.0 5.655 1 2
67 1 . . . . . . 0.0 5.086 1 2
68 1 . . . . . . 0.0 6.035 1 2
69 1 . . . . . . 0.0 7.032 1 2
70 1 . . . . . . 0.0 5.552 1 2
71 1 . . . . . . 0.0 5.82 1 2
72 1 . . . . . . 0.0 6.517 1 2
73 1 . . . . . . 0.0 6.517 1 2
74 1 . . . . . . 0.0 6.083 1 2
75 1 . . . . . . 0.0 4.462 1 2
76 1 . . . . . . 0.0 5.19 1 2
77 1 . . . . . . 0.0 5.919 1 2
78 1 . . . . . . 0.0 4.336 1 2
79 1 . . . . . . 0.0 6.433 1 2
80 1 . . . . . . 0.0 5.734 1 2
81 1 . . . . . . 0.0 4.921 1 2
82 1 . . . . . . 0.0 6.182 1 2
83 1 . . . . . . 0.0 5.861 1 2
84 1 . . . . . . 0.0 4.138 1 2
85 1 . . . . . . 0.0 6.905 1 2
86 1 . . . . . . 0.0 3.677 1 2
87 1 . . . . . . 0.0 6.39 1 2
88 1 . . . . . . 0.0 4.218 1 2
89 1 . . . . . . 0.0 4.647 1 2
90 1 . . . . . . 0.0 4.548 1 2
91 1 . . . . . . 0.0 5.937 1 2
92 1 . . . . . . 0.0 4.255 1 2
93 1 . . . . . . 0.0 5.546 1 2
94 1 . . . . . . 0.0 4.807 1 2
95 1 . . . . . . 0.0 6.479 1 2
96 1 . . . . . . 0.0 5.388 1 2
97 1 . . . . . . 0.0 7.738 1 2
98 1 . . . . . . 0.0 9.257 1 2
99 1 . . . . . . 0.0 4.865 1 2
100 1 . . . . . . 0.0 4.981 1 2
101 1 . . . . . . 0.0 8.692 1 2
102 1 . . . . . . 0.0 6.267 1 2
103 1 . . . . . . 0.0 6.205 1 2
104 1 . . . . . . 0.0 8.063 1 2
105 1 . . . . . . 0.0 7.25 1 2
106 1 . . . . . . 0.0 8.828 1 2
107 1 . . . . . . 0.0 7.121 1 2
108 1 . . . . . . 0.0 7.594 1 2
109 1 . . . . . . 0.0 6.476 1 2
110 1 . . . . . . 0.0 8.035 1 2
111 1 . . . . . . 0.0 7.577 1 2
112 1 . . . . . . 0.0 7.016 1 2
113 1 . . . . . . 0.0 7.679 1 2
114 2 . . . . . . 0.0 3.943 1 2
114 3 . . . . . . 0.0 3.943 1 2
115 1 . . . . . . 0.0 4.73 1 2
116 1 . . . . . . 0.0 4.449 1 2
117 1 . . . . . . 0.0 6.48 1 2
118 1 . . . . . . 0.0 3.426 1 2
119 1 . . . . . . 0.0 5.364 1 2
120 1 . . . . . . 0.0 5.065 1 2
121 1 . . . . . . 0.0 7.331 1 2
122 1 . . . . . . 0.0 3.593 1 2
123 1 . . . . . . 0.0 3.598 1 2
124 1 . . . . . . 0.0 4.943 1 2
125 1 . . . . . . 0.0 4.504 1 2
126 1 . . . . . . 0.0 4.112 1 2
127 1 . . . . . . 0.0 5.307 1 2
128 1 . . . . . . 0.0 3.6 1 2
129 1 . . . . . . 0.0 6.614 1 2
130 1 . . . . . . 0.0 5.641 1 2
131 1 . . . . . . 0.0 5.665 1 2
132 1 . . . . . . 0.0 6.878 1 2
133 1 . . . . . . 0.0 5.305 1 2
134 1 . . . . . . 0.0 5.513 1 2
135 1 . . . . . . 0.0 5.765 1 2
136 1 . . . . . . 0.0 6.311 1 2
137 1 . . . . . . 0.0 6.344 1 2
138 1 . . . . . . 0.0 3.972 1 2
139 1 . . . . . . 0.0 4.053 1 2
140 1 . . . . . . 0.0 4.378 1 2
141 1 . . . . . . 0.0 4.04 1 2
142 1 . . . . . . 0.0 4.896 1 2
143 1 . . . . . . 0.0 4.236 1 2
144 1 . . . . . . 0.0 3.35 1 2
145 1 . . . . . . 0.0 4.322 1 2
146 1 . . . . . . 0.0 3.931 1 2
147 1 . . . . . . 0.0 3.933 1 2
148 1 . . . . . . 0.0 3.888 1 2
149 1 . . . . . . 0.0 3.973 1 2
150 1 . . . . . . 0.0 6.399 1 2
151 1 . . . . . . 0.0 5.021 1 2
152 1 . . . . . . 0.0 5.338 1 2
153 1 . . . . . . 0.0 4.624 1 2
154 1 . . . . . . 0.0 4.607 1 2
155 1 . . . . . . 0.0 4.518 1 2
156 1 . . . . . . 0.0 3.923 1 2
157 1 . . . . . . 0.0 6.677 1 2
158 1 . . . . . . 0.0 5.303 1 2
159 1 . . . . . . 0.0 4.237 1 2
160 1 . . . . . . 0.0 4.743 1 2
161 1 . . . . . . 0.0 4.771 1 2
162 1 . . . . . . 0.0 3.898 1 2
163 1 . . . . . . 0.0 5.915 1 2
164 1 . . . . . . 0.0 5.03 1 2
165 1 . . . . . . 0.0 4.735 1 2
166 1 . . . . . . 0.0 5.936 1 2
167 1 . . . . . . 0.0 4.883 1 2
168 1 . . . . . . 0.0 6.785 1 2
169 1 . . . . . . 0.0 5.584 1 2
170 1 . . . . . . 0.0 9.166 1 2
171 1 . . . . . . 0.0 4.216 1 2
172 1 . . . . . . 0.0 5.171 1 2
173 1 . . . . . . 0.0 4.68 1 2
174 1 . . . . . . 0.0 5.446 1 2
175 1 . . . . . . 0.0 7.886 1 2
176 1 . . . . . . 0.0 7.535 1 2
177 1 . . . . . . 0.0 4.929 1 2
178 1 . . . . . . 0.0 4.63 1 2
179 1 . . . . . . 0.0 6.139 1 2
180 1 . . . . . . 0.0 4.31 1 2
181 1 . . . . . . 0.0 4.779 1 2
182 1 . . . . . . 0.0 4.734 1 2
183 1 . . . . . . 0.0 5.176 1 2
184 1 . . . . . . 0.0 5.838 1 2
185 1 . . . . . . 0.0 7.064 1 2
186 1 . . . . . . 0.0 7.096 1 2
187 1 . . . . . . 0.0 5.411 1 2
188 1 . . . . . . 0.0 6.633 1 2
189 1 . . . . . . 0.0 4.688 1 2
190 1 . . . . . . 0.0 8.983 1 2
191 1 . . . . . . 0.0 4.06 1 2
192 1 . . . . . . 0.0 6.159 1 2
193 1 . . . . . . 0.0 5.168 1 2
194 1 . . . . . . 0.0 4.892 1 2
195 1 . . . . . . 0.0 4.928 1 2
196 1 . . . . . . 0.0 6.168 1 2
197 1 . . . . . . 0.0 5.656 1 2
198 1 . . . . . . 0.0 6.784 1 2
199 1 . . . . . . 0.0 7.506 1 2
200 1 . . . . . . 0.0 5.171 1 2
201 1 . . . . . . 0.0 4.71 1 2
202 1 . . . . . . 0.0 5.136 1 2
203 1 . . . . . . 0.0 4.356 1 2
204 1 . . . . . . 0.0 3.731 1 2
205 1 . . . . . . 0.0 3.973 1 2
206 1 . . . . . . 0.0 4.777 1 2
207 1 . . . . . . 0.0 5.472 1 2
208 1 . . . . . . 0.0 6.217 1 2
209 1 . . . . . . 0.0 4.66 1 2
210 1 . . . . . . 0.0 6.763 1 2
211 1 . . . . . . 0.0 5.867 1 2
212 1 . . . . . . 0.0 5.176 1 2
213 1 . . . . . . 0.0 6.354 1 2
214 1 . . . . . . 0.0 6.089 1 2
215 1 . . . . . . 0.0 3.75 1 2
216 1 . . . . . . 0.0 4.945 1 2
217 1 . . . . . . 0.0 5.897 1 2
218 1 . . . . . . 0.0 5.035 1 2
219 1 . . . . . . 0.0 4.347 1 2
220 1 . . . . . . 0.0 7.134 1 2
221 1 . . . . . . 0.0 6.275 1 2
222 1 . . . . . . 0.0 6.407 1 2
223 1 . . . . . . 0.0 4.798 1 2
224 1 . . . . . . 0.0 4.478 1 2
225 1 . . . . . . 0.0 4.497 1 2
226 1 . . . . . . 0.0 3.651 1 2
227 1 . . . . . . 0.0 4.654 1 2
228 1 . . . . . . 0.0 5.608 1 2
229 1 . . . . . . 0.0 6.45 1 2
230 1 . . . . . . 0.0 5.421 1 2
231 1 . . . . . . 0.0 5.564 1 2
232 1 . . . . . . 0.0 6.765 1 2
233 1 . . . . . . 0.0 4.253 1 2
234 1 . . . . . . 0.0 4.276 1 2
235 1 . . . . . . 0.0 5.26 1 2
236 1 . . . . . . 0.0 4.586 1 2
237 1 . . . . . . 0.0 4.281 1 2
238 1 . . . . . . 0.0 6.399 1 2
239 1 . . . . . . 0.0 4.62 1 2
240 1 . . . . . . 0.0 4.79 1 2
241 1 . . . . . . 0.0 5.138 1 2
242 1 . . . . . . 0.0 5.371 1 2
243 1 . . . . . . 0.0 5.645 1 2
244 1 . . . . . . 0.0 5.2 1 2
245 1 . . . . . . 0.0 5.305 1 2
246 1 . . . . . . 0.0 6.72 1 2
247 1 . . . . . . 0.0 6.774 1 2
248 1 . . . . . . 0.0 6.568 1 2
249 1 . . . . . . 0.0 6.149 1 2
250 1 . . . . . . 0.0 6.571 1 2
251 1 . . . . . . 0.0 6.257 1 2
252 1 . . . . . . 0.0 4.666 1 2
253 1 . . . . . . 0.0 4.796 1 2
254 1 . . . . . . 0.0 5.213 1 2
255 1 . . . . . . 0.0 6.305 1 2
256 1 . . . . . . 0.0 5.87 1 2
257 1 . . . . . . 0.0 5.837 1 2
258 1 . . . . . . 0.0 3.925 1 2
259 1 . . . . . . 0.0 6.283 1 2
260 1 . . . . . . 0.0 7.126 1 2
261 1 . . . . . . 0.0 5.161 1 2
262 1 . . . . . . 0.0 5.649 1 2
263 1 . . . . . . 0.0 4.974 1 2
264 1 . . . . . . 0.0 8.117 1 2
265 1 . . . . . . 0.0 3.998 1 2
stop_
save_
save_Discover_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLN C 1 1 3 GLN CA 1 1 3 GLN N 1 1 2 GLN C 200.0 236.0 1 4 GLN C 1 4 GLN CA 1 4 GLN N 1 3 GLN C 1 1
2 . 1 1 4 LYS C 1 1 4 LYS CA 1 1 4 LYS N 1 1 3 GLN C 190.0 210.0 1 5 LYX C 1 5 LYX CA 1 5 LYX N 1 4 GLN C 1 1
3 . 1 1 6 GLU C 1 1 6 GLU CA 1 1 6 GLU N 1 1 5 VAL C 260.0 310.0 1 7 GLX C 1 7 GLX CA 1 7 GLX N 1 6 VAL C 1 1
4 . 1 1 7 VAL C 1 1 7 VAL CA 1 1 7 VAL N 1 1 6 GLU C 200.0 260.0 1 8 VAL C 1 8 VAL CA 1 8 VAL N 1 7 GLX C 1 1
5 . 1 1 10 LYS C 1 1 10 LYS CA 1 1 10 LYS N 1 1 9 LEU C 265.0 285.0 1 11 LYX C 1 11 LYX CA 1 11 LYX N 1 10 LEU C 1 1
6 . 1 1 18 ALA C 1 1 18 ALA CA 1 1 18 ALA N 1 1 17 PRO C 280.0 305.0 1 19 ALA C 1 19 ALA CA 1 19 ALA N 1 18 PRO C 1 1
7 . 1 1 19 ALA C 1 1 19 ALA CA 1 1 19 ALA N 1 1 18 ALA C 290.0 320.0 1 20 ALA C 1 20 ALA CA 1 20 ALA N 1 19 ALA C 1 1
8 . 1 1 23 GLN C 1 1 23 GLN CA 1 1 23 GLN N 1 1 22 VAL C 290.0 315.0 1 24 GLN C 1 24 GLN CA 1 24 GLN N 1 23 VAL C 1 1
9 . 1 1 24 GLU C 1 1 24 GLU CA 1 1 24 GLU N 1 1 23 GLN C 285.0 305.0 1 25 GLX C 1 25 GLX CA 1 25 GLX N 1 24 GLN C 1 1
10 . 1 1 25 ALA C 1 1 25 ALA CA 1 1 25 ALA N 1 1 24 GLU C 300.0 320.0 1 26 ALA C 1 26 ALA CA 1 26 ALA N 1 25 GLX C 1 1
11 . 1 1 26 ASN C 1 1 26 ASN CA 1 1 26 ASN N 1 1 25 ALA C 295.0 310.0 1 27 ASN C 1 27 ASN CA 1 27 ASN N 1 26 ALA C 1 1
12 . 1 1 27 ARG C 1 1 27 ARG CA 1 1 27 ARG N 1 1 26 ASN C 270.0 310.0 1 28 ARX C 1 28 ARX CA 1 28 ARX N 1 27 ASN C 1 1
13 . 1 1 29 THR C 1 1 29 THR CA 1 1 29 THR N 1 1 28 PHE C 200.0 280.0 1 30 THR C 1 30 THR CA 1 30 THR N 1 29 PHE C 1 1
14 . 1 1 33 PHE C 1 1 33 PHE CA 1 1 33 PHE N 1 1 32 VAL C 200.0 280.0 1 34 PHE C 1 34 PHE CA 1 34 PHE N 1 33 VAL C 1 1
15 . 1 1 34 LEU C 1 1 34 LEU CA 1 1 34 LEU N 1 1 33 PHE C 200.0 230.00002 1 35 LEU C 1 35 LEU CA 1 35 LEU N 1 34 PHE C 1 1
16 . 1 1 35 GLU C 1 1 35 GLU CA 1 1 35 GLU N 1 1 34 LEU C 200.0 280.0 1 36 GLX C 1 36 GLX CA 1 36 GLX N 1 35 LEU C 1 1
17 . 1 1 40 LYS C 1 1 40 LYS CA 1 1 40 LYS N 1 1 39 LYS C 200.0 280.0 1 41 LYX C 1 41 LYX CA 1 41 LYX N 1 40 LYX C 1 1
18 . 1 1 41 VAL C 1 1 41 VAL CA 1 1 41 VAL N 1 1 40 LYS C 200.0 280.0 1 42 VAL C 1 42 VAL CA 1 42 VAL N 1 41 LYX C 1 1
19 . 1 1 41 VAL C 1 1 41 VAL CA 1 1 41 VAL N 1 1 40 LYS C 200.0 230.00002 1 42 VAL C 1 42 VAL CA 1 42 VAL N 1 41 LYX C 1 1
20 . 1 1 43 ALA C 1 1 43 ALA CA 1 1 43 ALA N 1 1 42 ASN C 270.0 310.0 1 44 ALA C 1 44 ALA CA 1 44 ALA N 1 43 ASN C 1 1
21 . 1 1 45 SER C 1 1 45 SER CA 1 1 45 SER N 1 1 44 LYS C 260.0 290.0 1 46 SER C 1 46 SER CA 1 46 SER N 1 45 LYX C 1 1
22 . 1 1 49 LEU C 1 1 49 LEU CA 1 1 49 LEU N 1 1 48 GLY C 290.0 330.0 1 50 LEU C 1 50 LEU CA 1 50 LEU N 1 49 GLY C 1 1
23 . 1 1 50 MET C 1 1 50 MET CA 1 1 50 MET N 1 1 49 LEU C 285.0 325.0 1 51 MET C 1 51 MET CA 1 51 MET N 1 50 LEU C 1 1
24 . 1 1 51 SER C 1 1 51 SER CA 1 1 51 SER N 1 1 50 MET C 280.0 320.0 1 52 SER C 1 52 SER CA 1 52 SER N 1 51 MET C 1 1
25 . 1 1 52 LEU C 1 1 52 LEU CA 1 1 52 LEU N 1 1 51 SER C 280.0 320.0 1 53 LEU C 1 53 LEU CA 1 53 LEU N 1 52 SER C 1 1
26 . 1 1 59 GLU C 1 1 59 GLU CA 1 1 59 GLU N 1 1 58 THR C 255.0 295.0 1 60 GLX C 1 60 GLX CA 1 60 GLX N 1 59 THR C 1 1
27 . 1 1 63 ILE C 1 1 63 ILE CA 1 1 63 ILE N 1 1 62 LEU C 250.0 290.0 1 64 ILE C 1 64 ILE CA 1 64 ILE N 1 63 LEU C 1 1
28 . 1 1 67 GLU C 1 1 67 GLU CA 1 1 67 GLU N 1 1 66 GLY C 290.0 330.0 1 68 GLX C 1 68 GLX CA 1 68 GLX N 1 67 GLY C 1 1
29 . 1 1 68 ASP C 1 1 68 ASP CA 1 1 68 ASP N 1 1 67 GLU C 250.0 290.0 1 69 ASX C 1 69 ASX CA 1 69 ASX N 1 68 GLX C 1 1
30 . 1 1 69 GLU C 1 1 69 GLU CA 1 1 69 GLU N 1 1 68 ASP C 290.0 320.0 1 70 GLX C 1 70 GLX CA 1 70 GLX N 1 69 ASX C 1 1
31 . 1 1 70 GLN C 1 1 70 GLN CA 1 1 70 GLN N 1 1 69 GLU C 280.0 320.0 1 71 GLN C 1 71 GLN CA 1 71 GLN N 1 70 GLX C 1 1
32 . 1 1 71 GLU C 1 1 71 GLU CA 1 1 71 GLU N 1 1 70 GLN C 280.0 320.0 1 72 GLX C 1 72 GLX CA 1 72 GLX N 1 71 GLN C 1 1
33 . 1 1 73 LEU C 1 1 73 LEU CA 1 1 73 LEU N 1 1 72 ALA C 280.0 320.0 1 74 LEU C 1 74 LEU CA 1 74 LEU N 1 73 ALA C 1 1
34 . 1 1 74 GLU C 1 1 74 GLU CA 1 1 74 GLU N 1 1 73 LEU C 280.0 320.0 1 75 GLX C 1 75 GLX CA 1 75 GLX N 1 74 LEU C 1 1
35 . 1 1 75 LYS C 1 1 75 LYS CA 1 1 75 LYS N 1 1 74 GLU C 280.0 320.0 1 76 LYX C 1 76 LYX CA 1 76 LYX N 1 75 GLX C 1 1
36 . 1 1 76 LEU C 1 1 76 LEU CA 1 1 76 LEU N 1 1 75 LYS C 280.0 320.0 1 77 LEU C 1 77 LEU CA 1 77 LEU N 1 76 LYX C 1 1
37 . 1 1 77 ALA C 1 1 77 ALA CA 1 1 77 ALA N 1 1 76 LEU C 280.0 320.0 1 78 ALA C 1 78 ALA CA 1 78 ALA N 1 77 LEU C 1 1
38 . 1 1 78 ALA C 1 1 78 ALA CA 1 1 78 ALA N 1 1 77 ALA C 280.0 320.0 1 79 ALA C 1 79 ALA CA 1 79 ALA N 1 78 ALA C 1 1
39 . 1 1 79 TYR C 1 1 79 TYR CA 1 1 79 TYR N 1 1 78 ALA C 280.0 320.0 1 80 TYR C 1 80 TYR CA 1 80 TYR N 1 79 ALA C 1 1
40 . 1 1 80 VAL C 1 1 80 VAL CA 1 1 80 VAL N 1 1 79 TYR C 280.0 320.0 1 81 VAX C 1 81 VAX CA 1 81 VAX N 1 80 TYR C 1 1
41 . 1 1 13 LEU C 1 1 13 LEU CA 1 1 13 LEU N 1 1 12 GLY C 44.999996 100.0 1 14 LEU C 1 14 LEU CA 1 14 LEU N 1 13 GLY C 1 1
42 . 1 1 37 ASP C 1 1 37 ASP CA 1 1 37 ASP N 1 1 36 LYS C 44.999996 100.0 1 38 ASX C 1 38 ASX CA 1 38 ASX N 1 37 LYX C 1 1
43 . 1 1 9 LEU C 1 1 9 LEU CA 1 1 9 LEU N 1 1 8 ARG C 179.99998 359.99997 1 10 LEU C 1 10 LEU CA 1 10 LEU N 1 9 ARX C 1 1
44 . 1 1 14 GLN C 1 1 14 GLN CA 1 1 14 GLN N 1 1 13 LEU C 179.99998 359.99997 1 15 GLN C 1 15 GLN CA 1 15 GLN N 1 14 LEU C 1 1
45 . 1 1 32 VAL C 1 1 32 VAL CA 1 1 32 VAL N 1 1 31 ASP C 179.99998 359.99997 1 33 VAL C 1 33 VAL CA 1 33 VAL N 1 32 ASX C 1 1
46 . 1 1 46 ILE C 1 1 46 ILE CA 1 1 46 ILE N 1 1 45 SER C 179.99998 359.99997 1 47 ILE C 1 47 ILE CA 1 47 ILE N 1 46 SER C 1 1
47 . 1 1 47 MET C 1 1 47 MET CA 1 1 47 MET N 1 1 46 ILE C 179.99998 359.99997 1 48 MET C 1 48 MET CA 1 48 MET N 1 47 ILE C 1 1
48 . 1 1 53 ALA C 1 1 53 ALA CA 1 1 53 ALA N 1 1 52 LEU C 179.99998 359.99997 1 54 ALA C 1 54 ALA CA 1 54 ALA N 1 53 LEU C 1 1
49 . 1 1 56 THR C 1 1 56 THR CA 1 1 56 THR N 1 1 55 SER C 179.99998 359.99997 1 57 THR C 1 57 THR CA 1 57 THR N 1 56 SER C 1 1
50 . 1 1 84 VAL C 1 1 84 VAL CA 1 1 84 VAL N 1 1 83 GLU C 179.99998 359.99997 1 85 VAX C 1 85 VAX CA 1 85 VAX N 1 84 GLX C 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 VAL C C -16.807 4.132 -0.521 1.00 . A A . 2 VAL C 1 1
1 2 1 1 1 VAL CA C -17.899 4.984 -1.171 1.00 . A A . 2 VAL CA 1 1
1 3 1 1 1 VAL CB C -19.226 4.245 -1.360 1.00 . A A . 2 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -19.028 2.931 -2.115 1.00 . A A . 2 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -19.875 3.982 -0.005 1.00 . A A . 2 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -16.522 5.949 -2.335 1.00 . A A . 2 VAL H1 1 1
1 7 1 1 1 VAL H2 H -17.273 4.647 -3.088 1.00 . A A . 2 VAL H2 1 1
1 8 1 1 1 VAL H3 H -18.108 6.092 -2.877 1.00 . A A . 2 VAL H3 1 1
1 9 1 1 1 VAL HA H -18.074 5.856 -0.542 1.00 . A A . 2 VAL HA 1 1
1 10 1 1 1 VAL HB H -19.897 4.883 -1.937 1.00 . A A . 2 VAL HB 1 1
1 11 1 1 1 VAL HG11 H -18.352 2.288 -1.551 1.00 . A A . 2 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H -19.990 2.432 -2.234 1.00 . A A . 2 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H -18.597 3.131 -3.096 1.00 . A A . 2 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H -20.040 4.928 0.510 1.00 . A A . 2 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H -20.830 3.477 -0.150 1.00 . A A . 2 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H -19.220 3.350 0.595 1.00 . A A . 2 VAL HG23 1 1
1 17 1 1 1 VAL N N -17.415 5.452 -2.462 1.00 . A A . 2 VAL N 1 1
1 18 1 1 1 VAL O O -16.211 3.293 -1.191 1.00 . A A . 2 VAL O 1 1
1 19 1 1 2 GLN C C -15.819 2.673 2.450 1.00 . A A . 3 GLN C 1 1
1 20 1 1 2 GLN CA C -15.390 3.685 1.400 1.00 . A A . 3 GLN CA 1 1
1 21 1 1 2 GLN CB C -14.514 4.727 2.091 1.00 . A A . 3 GLN CB 1 1
1 22 1 1 2 GLN CD C -12.348 5.210 3.209 1.00 . A A . 3 GLN CD 1 1
1 23 1 1 2 GLN CG C -13.155 4.154 2.477 1.00 . A A . 3 GLN CG 1 1
1 24 1 1 2 GLN H H -17.037 5.027 1.296 1.00 . A A . 3 GLN H 1 1
1 25 1 1 2 GLN HA H -14.807 3.175 0.631 1.00 . A A . 3 GLN HA 1 1
1 26 1 1 2 GLN HB2 H -14.352 5.575 1.432 1.00 . A A . 3 GLN HB2 1 1
1 27 1 1 2 GLN HB3 H -15.019 5.070 2.994 1.00 . A A . 3 GLN HB3 1 1
1 28 1 1 2 GLN HE21 H -12.768 4.389 5.028 1.00 . A A . 3 GLN HE21 1 1
1 29 1 1 2 GLN HE22 H -11.755 5.817 5.032 1.00 . A A . 3 GLN HE22 1 1
1 30 1 1 2 GLN HG2 H -13.290 3.285 3.121 1.00 . A A . 3 GLN HG2 1 1
1 31 1 1 2 GLN HG3 H -12.595 3.853 1.585 1.00 . A A . 3 GLN HG3 1 1
1 32 1 1 2 GLN N N -16.497 4.368 0.755 1.00 . A A . 3 GLN N 1 1
1 33 1 1 2 GLN NE2 N -12.286 5.122 4.532 1.00 . A A . 3 GLN NE2 1 1
1 34 1 1 2 GLN O O -16.521 3.019 3.398 1.00 . A A . 3 GLN O 1 1
1 35 1 1 2 GLN OE1 O -11.798 6.108 2.583 1.00 . A A . 3 GLN OE1 1 1
1 36 1 1 3 GLN C C -14.126 -0.218 3.529 1.00 . A A . 4 GLN C 1 1
1 37 1 1 3 GLN CA C -15.495 0.425 3.344 1.00 . A A . 4 GLN CA 1 1
1 38 1 1 3 GLN CB C -16.564 -0.598 2.961 1.00 . A A . 4 GLN CB 1 1
1 39 1 1 3 GLN CD C -18.198 0.178 4.710 1.00 . A A . 4 GLN CD 1 1
1 40 1 1 3 GLN CG C -17.962 -0.042 3.223 1.00 . A A . 4 GLN CG 1 1
1 41 1 1 3 GLN H H -14.755 1.205 1.518 1.00 . A A . 4 GLN H 1 1
1 42 1 1 3 GLN HA H -15.782 0.905 4.280 1.00 . A A . 4 GLN HA 1 1
1 43 1 1 3 GLN HB2 H -16.454 -0.861 1.908 1.00 . A A . 4 GLN HB2 1 1
1 44 1 1 3 GLN HB3 H -16.432 -1.498 3.565 1.00 . A A . 4 GLN HB3 1 1
1 45 1 1 3 GLN HE21 H -17.429 2.062 4.616 1.00 . A A . 4 GLN HE21 1 1
1 46 1 1 3 GLN HE22 H -17.985 1.524 6.201 1.00 . A A . 4 GLN HE22 1 1
1 47 1 1 3 GLN HG2 H -18.088 0.901 2.691 1.00 . A A . 4 GLN HG2 1 1
1 48 1 1 3 GLN HG3 H -18.700 -0.758 2.863 1.00 . A A . 4 GLN HG3 1 1
1 49 1 1 3 GLN N N -15.345 1.438 2.315 1.00 . A A . 4 GLN N 1 1
1 50 1 1 3 GLN NE2 N -17.823 1.344 5.222 1.00 . A A . 4 GLN NE2 1 1
1 51 1 1 3 GLN O O -13.266 -0.081 2.661 1.00 . A A . 4 GLN O 1 1
1 52 1 1 3 GLN OE1 O -18.700 -0.701 5.401 1.00 . A A . 4 GLN OE1 1 1
1 53 1 1 4 LYS C C -12.779 -2.684 5.846 1.00 . A A . 5 LYS C 1 1
1 54 1 1 4 LYS CA C -12.606 -1.515 4.894 1.00 . A A . 5 LYS CA 1 1
1 55 1 1 4 LYS CB C -11.630 -0.479 5.450 1.00 . A A . 5 LYS CB 1 1
1 56 1 1 4 LYS CD C -12.655 -0.019 7.687 1.00 . A A . 5 LYS CD 1 1
1 57 1 1 4 LYS CE C -13.521 0.946 8.489 1.00 . A A . 5 LYS CE 1 1
1 58 1 1 4 LYS CG C -12.321 0.572 6.323 1.00 . A A . 5 LYS CG 1 1
1 59 1 1 4 LYS H H -14.569 -0.981 5.389 1.00 . A A . 5 LYS H 1 1
1 60 1 1 4 LYS HA H -12.205 -1.899 3.954 1.00 . A A . 5 LYS HA 1 1
1 61 1 1 4 LYS HB2 H -10.829 -0.970 6.001 1.00 . A A . 5 LYS HB2 1 1
1 62 1 1 4 LYS HB3 H -11.199 0.039 4.594 1.00 . A A . 5 LYS HB3 1 1
1 63 1 1 4 LYS HD2 H -13.176 -0.974 7.558 1.00 . A A . 5 LYS HD2 1 1
1 64 1 1 4 LYS HD3 H -11.713 -0.178 8.213 1.00 . A A . 5 LYS HD3 1 1
1 65 1 1 4 LYS HE2 H -12.987 1.889 8.615 1.00 . A A . 5 LYS HE2 1 1
1 66 1 1 4 LYS HE3 H -14.451 1.131 7.952 1.00 . A A . 5 LYS HE3 1 1
1 67 1 1 4 LYS HG2 H -11.646 1.417 6.471 1.00 . A A . 5 LYS HG2 1 1
1 68 1 1 4 LYS HG3 H -13.229 0.907 5.822 1.00 . A A . 5 LYS HG3 1 1
1 69 1 1 4 LYS HZ1 H -12.976 0.219 10.323 1.00 . A A . 5 LYS HZ1 1 1
1 70 1 1 4 LYS HZ2 H -14.408 1.034 10.331 1.00 . A A . 5 LYS HZ2 1 1
1 71 1 1 4 LYS HZ3 H -14.328 -0.489 9.704 1.00 . A A . 5 LYS HZ3 1 1
1 72 1 1 4 LYS N N -13.887 -0.890 4.651 1.00 . A A . 5 LYS N 1 1
1 73 1 1 4 LYS NZ N -13.832 0.385 9.814 1.00 . A A . 5 LYS NZ 1 1
1 74 1 1 4 LYS O O -13.572 -2.609 6.783 1.00 . A A . 5 LYS O 1 1
1 75 1 1 5 VAL C C -10.678 -5.121 7.037 1.00 . A A . 6 VAL C 1 1
1 76 1 1 5 VAL CA C -12.074 -4.925 6.459 1.00 . A A . 6 VAL CA 1 1
1 77 1 1 5 VAL CB C -12.577 -6.147 5.686 1.00 . A A . 6 VAL CB 1 1
1 78 1 1 5 VAL CG1 C -14.023 -5.911 5.256 1.00 . A A . 6 VAL CG1 1 1
1 79 1 1 5 VAL CG2 C -11.738 -6.407 4.437 1.00 . A A . 6 VAL CG2 1 1
1 80 1 1 5 VAL H H -11.388 -3.741 4.819 1.00 . A A . 6 VAL H 1 1
1 81 1 1 5 VAL HA H -12.763 -4.724 7.281 1.00 . A A . 6 VAL HA 1 1
1 82 1 1 5 VAL HB H -12.535 -7.020 6.337 1.00 . A A . 6 VAL HB 1 1
1 83 1 1 5 VAL HG11 H -14.643 -5.743 6.137 1.00 . A A . 6 VAL HG11 1 1
1 84 1 1 5 VAL HG12 H -14.066 -5.035 4.609 1.00 . A A . 6 VAL HG12 1 1
1 85 1 1 5 VAL HG13 H -14.387 -6.784 4.714 1.00 . A A . 6 VAL HG13 1 1
1 86 1 1 5 VAL HG21 H -10.699 -6.557 4.730 1.00 . A A . 6 VAL HG21 1 1
1 87 1 1 5 VAL HG22 H -12.105 -7.297 3.928 1.00 . A A . 6 VAL HG22 1 1
1 88 1 1 5 VAL HG23 H -11.802 -5.550 3.766 1.00 . A A . 6 VAL HG23 1 1
1 89 1 1 5 VAL N N -12.040 -3.759 5.599 1.00 . A A . 6 VAL N 1 1
1 90 1 1 5 VAL O O -9.711 -5.275 6.296 1.00 . A A . 6 VAL O 1 1
1 91 1 1 6 GLU C C -8.839 -6.658 9.060 1.00 . A A . 7 GLU C 1 1
1 92 1 1 6 GLU CA C -9.219 -5.191 8.951 1.00 . A A . 7 GLU CA 1 1
1 93 1 1 6 GLU CB C -9.089 -4.429 10.276 1.00 . A A . 7 GLU CB 1 1
1 94 1 1 6 GLU CD C -11.399 -3.704 11.001 1.00 . A A . 7 GLU CD 1 1
1 95 1 1 6 GLU CG C -10.246 -4.669 11.249 1.00 . A A . 7 GLU CG 1 1
1 96 1 1 6 GLU H H -11.347 -4.939 8.953 1.00 . A A . 7 GLU H 1 1
1 97 1 1 6 GLU HA H -8.502 -4.775 8.240 1.00 . A A . 7 GLU HA 1 1
1 98 1 1 6 GLU HB2 H -8.160 -4.742 10.752 1.00 . A A . 7 GLU HB2 1 1
1 99 1 1 6 GLU HB3 H -9.025 -3.355 10.077 1.00 . A A . 7 GLU HB3 1 1
1 100 1 1 6 GLU HG2 H -10.594 -5.699 11.164 1.00 . A A . 7 GLU HG2 1 1
1 101 1 1 6 GLU HG3 H -9.890 -4.493 12.264 1.00 . A A . 7 GLU HG3 1 1
1 102 1 1 6 GLU N N -10.535 -5.047 8.357 1.00 . A A . 7 GLU N 1 1
1 103 1 1 6 GLU O O -9.652 -7.512 9.410 1.00 . A A . 7 GLU O 1 1
1 104 1 1 6 GLU OE1 O -11.333 -2.582 11.546 1.00 . A A . 7 GLU OE1 1 1
1 105 1 1 6 GLU OE2 O -12.316 -4.107 10.252 1.00 . A A . 7 GLU OE2 1 1
1 106 1 1 7 VAL C C -5.613 -8.202 9.241 1.00 . A A . 8 VAL C 1 1
1 107 1 1 7 VAL CA C -7.020 -8.259 8.656 1.00 . A A . 8 VAL CA 1 1
1 108 1 1 7 VAL CB C -6.945 -8.651 7.179 1.00 . A A . 8 VAL CB 1 1
1 109 1 1 7 VAL CG1 C -8.334 -8.701 6.558 1.00 . A A . 8 VAL CG1 1 1
1 110 1 1 7 VAL CG2 C -6.162 -7.576 6.434 1.00 . A A . 8 VAL CG2 1 1
1 111 1 1 7 VAL H H -6.970 -6.169 8.444 1.00 . A A . 8 VAL H 1 1
1 112 1 1 7 VAL HA H -7.639 -8.964 9.213 1.00 . A A . 8 VAL HA 1 1
1 113 1 1 7 VAL HB H -6.462 -9.627 7.070 1.00 . A A . 8 VAL HB 1 1
1 114 1 1 7 VAL HG11 H -8.807 -7.724 6.652 1.00 . A A . 8 VAL HG11 1 1
1 115 1 1 7 VAL HG12 H -8.240 -8.971 5.505 1.00 . A A . 8 VAL HG12 1 1
1 116 1 1 7 VAL HG13 H -8.925 -9.456 7.075 1.00 . A A . 8 VAL HG13 1 1
1 117 1 1 7 VAL HG21 H -5.162 -7.513 6.864 1.00 . A A . 8 VAL HG21 1 1
1 118 1 1 7 VAL HG22 H -6.089 -7.848 5.380 1.00 . A A . 8 VAL HG22 1 1
1 119 1 1 7 VAL HG23 H -6.667 -6.617 6.543 1.00 . A A . 8 VAL HG23 1 1
1 120 1 1 7 VAL N N -7.588 -6.930 8.715 1.00 . A A . 8 VAL N 1 1
1 121 1 1 7 VAL O O -5.010 -7.130 9.278 1.00 . A A . 8 VAL O 1 1
1 122 1 1 8 ARG C C -2.838 -9.439 8.882 1.00 . A A . 9 ARG C 1 1
1 123 1 1 8 ARG CA C -3.676 -9.252 10.123 1.00 . A A . 9 ARG CA 1 1
1 124 1 1 8 ARG CB C -3.330 -10.254 11.222 1.00 . A A . 9 ARG CB 1 1
1 125 1 1 8 ARG CD C -1.282 -11.431 10.421 1.00 . A A . 9 ARG CD 1 1
1 126 1 1 8 ARG CG C -1.816 -10.379 11.396 1.00 . A A . 9 ARG CG 1 1
1 127 1 1 8 ARG CZ C 0.856 -12.181 11.409 1.00 . A A . 9 ARG CZ 1 1
1 128 1 1 8 ARG H H -5.498 -10.218 9.515 1.00 . A A . 9 ARG H 1 1
1 129 1 1 8 ARG HA H -3.485 -8.246 10.500 1.00 . A A . 9 ARG HA 1 1
1 130 1 1 8 ARG HB2 H -3.747 -9.877 12.156 1.00 . A A . 9 ARG HB2 1 1
1 131 1 1 8 ARG HB3 H -3.738 -11.231 10.984 1.00 . A A . 9 ARG HB3 1 1
1 132 1 1 8 ARG HD2 H -1.703 -12.405 10.673 1.00 . A A . 9 ARG HD2 1 1
1 133 1 1 8 ARG HD3 H -1.594 -11.182 9.403 1.00 . A A . 9 ARG HD3 1 1
1 134 1 1 8 ARG HE H 0.691 -11.021 9.748 1.00 . A A . 9 ARG HE 1 1
1 135 1 1 8 ARG HG2 H -1.357 -9.407 11.212 1.00 . A A . 9 ARG HG2 1 1
1 136 1 1 8 ARG HG3 H -1.581 -10.684 12.417 1.00 . A A . 9 ARG HG3 1 1
1 137 1 1 8 ARG HH11 H -0.809 -12.765 12.415 1.00 . A A . 9 ARG HH11 1 1
1 138 1 1 8 ARG HH12 H 0.691 -13.334 13.095 1.00 . A A . 9 ARG HH12 1 1
1 139 1 1 8 ARG HH21 H 2.684 -11.710 10.641 1.00 . A A . 9 ARG HH21 1 1
1 140 1 1 8 ARG HH22 H 2.719 -12.704 12.069 1.00 . A A . 9 ARG HH22 1 1
1 141 1 1 8 ARG N N -5.055 -9.322 9.691 1.00 . A A . 9 ARG N 1 1
1 142 1 1 8 ARG NE N 0.178 -11.507 10.471 1.00 . A A . 9 ARG NE 1 1
1 143 1 1 8 ARG NH1 N 0.197 -12.817 12.382 1.00 . A A . 9 ARG NH1 1 1
1 144 1 1 8 ARG NH2 N 2.191 -12.205 11.369 1.00 . A A . 9 ARG NH2 1 1
1 145 1 1 8 ARG O O -2.991 -10.415 8.149 1.00 . A A . 9 ARG O 1 1
1 146 1 1 9 LEU C C -0.076 -9.633 7.560 1.00 . A A . 10 LEU C 1 1
1 147 1 1 9 LEU CA C -1.124 -8.538 7.468 1.00 . A A . 10 LEU CA 1 1
1 148 1 1 9 LEU CB C -0.452 -7.182 7.294 1.00 . A A . 10 LEU CB 1 1
1 149 1 1 9 LEU CD1 C -0.309 -8.111 4.969 1.00 . A A . 10 LEU CD1 1 1
1 150 1 1 9 LEU CD2 C -1.552 -6.010 5.437 1.00 . A A . 10 LEU CD2 1 1
1 151 1 1 9 LEU CG C -0.335 -6.847 5.817 1.00 . A A . 10 LEU CG 1 1
1 152 1 1 9 LEU H H -1.920 -7.680 9.253 1.00 . A A . 10 LEU H 1 1
1 153 1 1 9 LEU HA H -1.775 -8.783 6.624 1.00 . A A . 10 LEU HA 1 1
1 154 1 1 9 LEU HB2 H -1.035 -6.405 7.787 1.00 . A A . 10 LEU HB2 1 1
1 155 1 1 9 LEU HB3 H 0.542 -7.230 7.741 1.00 . A A . 10 LEU HB3 1 1
1 156 1 1 9 LEU HD11 H -1.196 -8.711 5.174 1.00 . A A . 10 LEU HD11 1 1
1 157 1 1 9 LEU HD12 H -0.273 -7.847 3.912 1.00 . A A . 10 LEU HD12 1 1
1 158 1 1 9 LEU HD13 H 0.585 -8.665 5.245 1.00 . A A . 10 LEU HD13 1 1
1 159 1 1 9 LEU HD21 H -1.573 -5.109 6.050 1.00 . A A . 10 LEU HD21 1 1
1 160 1 1 9 LEU HD22 H -1.495 -5.737 4.384 1.00 . A A . 10 LEU HD22 1 1
1 161 1 1 9 LEU HD23 H -2.458 -6.590 5.616 1.00 . A A . 10 LEU HD23 1 1
1 162 1 1 9 LEU HG H 0.597 -6.297 5.658 1.00 . A A . 10 LEU HG 1 1
1 163 1 1 9 LEU N N -1.944 -8.494 8.646 1.00 . A A . 10 LEU N 1 1
1 164 1 1 9 LEU O O 1.097 -9.349 7.775 1.00 . A A . 10 LEU O 1 1
1 165 1 1 10 LYS C C 1.426 -11.890 6.163 1.00 . A A . 11 LYS C 1 1
1 166 1 1 10 LYS CA C 0.474 -11.985 7.362 1.00 . A A . 11 LYS CA 1 1
1 167 1 1 10 LYS CB C -0.337 -13.275 7.416 1.00 . A A . 11 LYS CB 1 1
1 168 1 1 10 LYS CD C 0.476 -14.729 5.663 1.00 . A A . 11 LYS CD 1 1
1 169 1 1 10 LYS CE C -0.984 -14.605 5.217 1.00 . A A . 11 LYS CE 1 1
1 170 1 1 10 LYS CG C 0.534 -14.497 7.168 1.00 . A A . 11 LYS CG 1 1
1 171 1 1 10 LYS H H -1.449 -11.059 7.158 1.00 . A A . 11 LYS H 1 1
1 172 1 1 10 LYS HA H 1.073 -11.914 8.269 1.00 . A A . 11 LYS HA 1 1
1 173 1 1 10 LYS HB2 H -0.809 -13.351 8.395 1.00 . A A . 11 LYS HB2 1 1
1 174 1 1 10 LYS HB3 H -1.104 -13.278 6.633 1.00 . A A . 11 LYS HB3 1 1
1 175 1 1 10 LYS HD2 H 1.084 -13.982 5.151 1.00 . A A . 11 LYS HD2 1 1
1 176 1 1 10 LYS HD3 H 0.854 -15.729 5.454 1.00 . A A . 11 LYS HD3 1 1
1 177 1 1 10 LYS HE2 H -1.342 -13.592 5.437 1.00 . A A . 11 LYS HE2 1 1
1 178 1 1 10 LYS HE3 H -1.053 -14.771 4.138 1.00 . A A . 11 LYS HE3 1 1
1 179 1 1 10 LYS HG2 H 1.560 -14.328 7.505 1.00 . A A . 11 LYS HG2 1 1
1 180 1 1 10 LYS HG3 H 0.107 -15.358 7.683 1.00 . A A . 11 LYS HG3 1 1
1 181 1 1 10 LYS HZ1 H -1.436 -16.512 5.806 1.00 . A A . 11 LYS HZ1 1 1
1 182 1 1 10 LYS HZ2 H -1.807 -15.370 6.933 1.00 . A A . 11 LYS HZ2 1 1
1 183 1 1 10 LYS HZ3 H -2.762 -15.575 5.613 1.00 . A A . 11 LYS HZ3 1 1
1 184 1 1 10 LYS N N -0.461 -10.878 7.316 1.00 . A A . 11 LYS N 1 1
1 185 1 1 10 LYS NZ N -1.810 -15.583 5.947 1.00 . A A . 11 LYS NZ 1 1
1 186 1 1 10 LYS O O 2.564 -12.339 6.229 1.00 . A A . 11 LYS O 1 1
1 187 1 1 11 THR C C 2.851 -9.906 4.314 1.00 . A A . 12 THR C 1 1
1 188 1 1 11 THR CA C 1.766 -10.915 3.920 1.00 . A A . 12 THR CA 1 1
1 189 1 1 11 THR CB C 0.862 -10.188 2.919 1.00 . A A . 12 THR CB 1 1
1 190 1 1 11 THR CG2 C 1.581 -9.883 1.609 1.00 . A A . 12 THR CG2 1 1
1 191 1 1 11 THR H H -0.012 -10.994 5.097 1.00 . A A . 12 THR H 1 1
1 192 1 1 11 THR HA H 2.163 -11.812 3.436 1.00 . A A . 12 THR HA 1 1
1 193 1 1 11 THR HB H 0.560 -9.229 3.341 1.00 . A A . 12 THR HB 1 1
1 194 1 1 11 THR HG1 H -0.600 -11.383 3.443 1.00 . A A . 12 THR HG1 1 1
1 195 1 1 11 THR HG21 H 1.841 -10.817 1.114 1.00 . A A . 12 THR HG21 1 1
1 196 1 1 11 THR HG22 H 0.919 -9.309 0.958 1.00 . A A . 12 THR HG22 1 1
1 197 1 1 11 THR HG23 H 2.492 -9.315 1.803 1.00 . A A . 12 THR HG23 1 1
1 198 1 1 11 THR N N 0.965 -11.259 5.084 1.00 . A A . 12 THR N 1 1
1 199 1 1 11 THR O O 3.952 -9.916 3.772 1.00 . A A . 12 THR O 1 1
1 200 1 1 11 THR OG1 O -0.279 -10.961 2.638 1.00 . A A . 12 THR OG1 1 1
1 201 1 1 12 GLY C C 3.713 -7.041 4.308 1.00 . A A . 13 GLY C 1 1
1 202 1 1 12 GLY CA C 3.176 -7.749 5.545 1.00 . A A . 13 GLY CA 1 1
1 203 1 1 12 GLY H H 1.658 -9.172 5.769 1.00 . A A . 13 GLY H 1 1
1 204 1 1 12 GLY HA2 H 2.443 -7.055 5.955 1.00 . A A . 13 GLY HA2 1 1
1 205 1 1 12 GLY HA3 H 3.948 -7.895 6.291 1.00 . A A . 13 GLY HA3 1 1
1 206 1 1 12 GLY N N 2.471 -8.977 5.205 1.00 . A A . 13 GLY N 1 1
1 207 1 1 12 GLY O O 4.797 -6.471 4.341 1.00 . A A . 13 GLY O 1 1
1 208 1 1 13 LEU C C 4.538 -6.153 1.580 1.00 . A A . 14 LEU C 1 1
1 209 1 1 13 LEU CA C 3.105 -6.492 1.936 1.00 . A A . 14 LEU CA 1 1
1 210 1 1 13 LEU CB C 2.145 -5.321 1.847 1.00 . A A . 14 LEU CB 1 1
1 211 1 1 13 LEU CD1 C 0.040 -6.093 2.977 1.00 . A A . 14 LEU CD1 1 1
1 212 1 1 13 LEU CD2 C -0.135 -5.022 0.773 1.00 . A A . 14 LEU CD2 1 1
1 213 1 1 13 LEU CG C 0.743 -5.908 1.646 1.00 . A A . 14 LEU CG 1 1
1 214 1 1 13 LEU H H 2.110 -7.669 3.375 1.00 . A A . 14 LEU H 1 1
1 215 1 1 13 LEU HA H 2.788 -7.197 1.169 1.00 . A A . 14 LEU HA 1 1
1 216 1 1 13 LEU HB2 H 2.249 -4.742 2.758 1.00 . A A . 14 LEU HB2 1 1
1 217 1 1 13 LEU HB3 H 2.417 -4.718 0.980 1.00 . A A . 14 LEU HB3 1 1
1 218 1 1 13 LEU HD11 H 0.652 -6.716 3.629 1.00 . A A . 14 LEU HD11 1 1
1 219 1 1 13 LEU HD12 H -0.108 -5.123 3.450 1.00 . A A . 14 LEU HD12 1 1
1 220 1 1 13 LEU HD13 H -0.927 -6.570 2.815 1.00 . A A . 14 LEU HD13 1 1
1 221 1 1 13 LEU HD21 H 0.327 -4.908 -0.208 1.00 . A A . 14 LEU HD21 1 1
1 222 1 1 13 LEU HD22 H -1.114 -5.486 0.658 1.00 . A A . 14 LEU HD22 1 1
1 223 1 1 13 LEU HD23 H -0.250 -4.042 1.235 1.00 . A A . 14 LEU HD23 1 1
1 224 1 1 13 LEU HG H 0.839 -6.875 1.154 1.00 . A A . 14 LEU HG 1 1
1 225 1 1 13 LEU N N 2.974 -7.192 3.204 1.00 . A A . 14 LEU N 1 1
1 226 1 1 13 LEU O O 4.869 -5.001 1.316 1.00 . A A . 14 LEU O 1 1
1 227 1 1 14 GLN C C 6.966 -6.723 -0.176 1.00 . A A . 15 GLN C 1 1
1 228 1 1 14 GLN CA C 6.785 -7.010 1.303 1.00 . A A . 15 GLN CA 1 1
1 229 1 1 14 GLN CB C 7.529 -8.249 1.789 1.00 . A A . 15 GLN CB 1 1
1 230 1 1 14 GLN CD C 7.649 -9.753 3.814 1.00 . A A . 15 GLN CD 1 1
1 231 1 1 14 GLN CG C 7.262 -8.381 3.289 1.00 . A A . 15 GLN CG 1 1
1 232 1 1 14 GLN H H 4.962 -8.096 1.536 1.00 . A A . 15 GLN H 1 1
1 233 1 1 14 GLN HA H 7.147 -6.144 1.858 1.00 . A A . 15 GLN HA 1 1
1 234 1 1 14 GLN HB2 H 7.146 -9.125 1.266 1.00 . A A . 15 GLN HB2 1 1
1 235 1 1 14 GLN HB3 H 8.599 -8.151 1.605 1.00 . A A . 15 GLN HB3 1 1
1 236 1 1 14 GLN HE21 H 5.690 -10.306 3.972 1.00 . A A . 15 GLN HE21 1 1
1 237 1 1 14 GLN HE22 H 6.869 -11.518 4.430 1.00 . A A . 15 GLN HE22 1 1
1 238 1 1 14 GLN HG2 H 7.826 -7.616 3.823 1.00 . A A . 15 GLN HG2 1 1
1 239 1 1 14 GLN HG3 H 6.198 -8.222 3.469 1.00 . A A . 15 GLN HG3 1 1
1 240 1 1 14 GLN N N 5.378 -7.169 1.573 1.00 . A A . 15 GLN N 1 1
1 241 1 1 14 GLN NE2 N 6.659 -10.586 4.113 1.00 . A A . 15 GLN NE2 1 1
1 242 1 1 14 GLN O O 7.672 -5.776 -0.519 1.00 . A A . 15 GLN O 1 1
1 243 1 1 14 GLN OE1 O 8.826 -10.065 3.956 1.00 . A A . 15 GLN OE1 1 1
1 244 1 1 15 ALA C C 5.708 -8.243 -3.343 1.00 . A A . 16 ALA C 1 1
1 245 1 1 15 ALA CA C 6.423 -7.225 -2.475 1.00 . A A . 16 ALA CA 1 1
1 246 1 1 15 ALA CB C 7.895 -7.195 -2.891 1.00 . A A . 16 ALA CB 1 1
1 247 1 1 15 ALA H H 5.760 -8.295 -0.707 1.00 . A A . 16 ALA H 1 1
1 248 1 1 15 ALA HA H 5.992 -6.244 -2.673 1.00 . A A . 16 ALA HA 1 1
1 249 1 1 15 ALA HB1 H 8.418 -6.449 -2.292 1.00 . A A . 16 ALA HB1 1 1
1 250 1 1 15 ALA HB2 H 8.338 -8.176 -2.723 1.00 . A A . 16 ALA HB2 1 1
1 251 1 1 15 ALA HB3 H 7.970 -6.936 -3.947 1.00 . A A . 16 ALA HB3 1 1
1 252 1 1 15 ALA N N 6.314 -7.497 -1.051 1.00 . A A . 16 ALA N 1 1
1 253 1 1 15 ALA O O 4.872 -7.874 -4.162 1.00 . A A . 16 ALA O 1 1
1 254 1 1 16 ARG C C 4.059 -10.592 -4.151 1.00 . A A . 17 ARG C 1 1
1 255 1 1 16 ARG CA C 5.580 -10.602 -4.025 1.00 . A A . 17 ARG CA 1 1
1 256 1 1 16 ARG CB C 6.141 -11.930 -3.503 1.00 . A A . 17 ARG CB 1 1
1 257 1 1 16 ARG CD C 4.344 -13.642 -3.955 1.00 . A A . 17 ARG CD 1 1
1 258 1 1 16 ARG CG C 5.717 -13.114 -4.373 1.00 . A A . 17 ARG CG 1 1
1 259 1 1 16 ARG CZ C 3.328 -14.706 -1.963 1.00 . A A . 17 ARG CZ 1 1
1 260 1 1 16 ARG H H 6.525 -9.741 -2.295 1.00 . A A . 17 ARG H 1 1
1 261 1 1 16 ARG HA H 5.981 -10.440 -5.025 1.00 . A A . 17 ARG HA 1 1
1 262 1 1 16 ARG HB2 H 7.229 -11.858 -3.518 1.00 . A A . 17 ARG HB2 1 1
1 263 1 1 16 ARG HB3 H 5.815 -12.094 -2.476 1.00 . A A . 17 ARG HB3 1 1
1 264 1 1 16 ARG HD2 H 3.622 -12.827 -3.947 1.00 . A A . 17 ARG HD2 1 1
1 265 1 1 16 ARG HD3 H 4.025 -14.392 -4.679 1.00 . A A . 17 ARG HD3 1 1
1 266 1 1 16 ARG HE H 5.317 -14.495 -2.257 1.00 . A A . 17 ARG HE 1 1
1 267 1 1 16 ARG HG2 H 5.699 -12.803 -5.418 1.00 . A A . 17 ARG HG2 1 1
1 268 1 1 16 ARG HG3 H 6.444 -13.918 -4.257 1.00 . A A . 17 ARG HG3 1 1
1 269 1 1 16 ARG HH11 H 1.980 -13.969 -3.291 1.00 . A A . 17 ARG HH11 1 1
1 270 1 1 16 ARG HH12 H 1.281 -14.834 -1.939 1.00 . A A . 17 ARG HH12 1 1
1 271 1 1 16 ARG HH21 H 4.457 -15.656 -0.579 1.00 . A A . 17 ARG HH21 1 1
1 272 1 1 16 ARG HH22 H 2.730 -15.754 -0.290 1.00 . A A . 17 ARG HH22 1 1
1 273 1 1 16 ARG N N 6.051 -9.517 -3.175 1.00 . A A . 17 ARG N 1 1
1 274 1 1 16 ARG NE N 4.402 -14.269 -2.632 1.00 . A A . 17 ARG NE 1 1
1 275 1 1 16 ARG NH1 N 2.096 -14.462 -2.420 1.00 . A A . 17 ARG NH1 1 1
1 276 1 1 16 ARG NH2 N 3.509 -15.406 -0.842 1.00 . A A . 17 ARG NH2 1 1
1 277 1 1 16 ARG O O 3.523 -10.384 -5.237 1.00 . A A . 17 ARG O 1 1
1 278 1 1 17 PRO C C 1.397 -9.400 -2.989 1.00 . A A . 18 PRO C 1 1
1 279 1 1 17 PRO CA C 1.914 -10.826 -2.999 1.00 . A A . 18 PRO CA 1 1
1 280 1 1 17 PRO CB C 1.583 -11.500 -1.665 1.00 . A A . 18 PRO CB 1 1
1 281 1 1 17 PRO CD C 3.909 -11.186 -1.765 1.00 . A A . 18 PRO CD 1 1
1 282 1 1 17 PRO CG C 2.749 -11.032 -0.792 1.00 . A A . 18 PRO CG 1 1
1 283 1 1 17 PRO HA H 1.491 -11.335 -3.858 1.00 . A A . 18 PRO HA 1 1
1 284 1 1 17 PRO HB2 H 0.620 -11.177 -1.270 1.00 . A A . 18 PRO HB2 1 1
1 285 1 1 17 PRO HB3 H 1.622 -12.584 -1.773 1.00 . A A . 18 PRO HB3 1 1
1 286 1 1 17 PRO HD2 H 4.739 -10.528 -1.494 1.00 . A A . 18 PRO HD2 1 1
1 287 1 1 17 PRO HD3 H 4.245 -12.225 -1.795 1.00 . A A . 18 PRO HD3 1 1
1 288 1 1 17 PRO HG2 H 2.620 -9.976 -0.564 1.00 . A A . 18 PRO HG2 1 1
1 289 1 1 17 PRO HG3 H 2.902 -11.555 0.151 1.00 . A A . 18 PRO HG3 1 1
1 290 1 1 17 PRO N N 3.354 -10.836 -3.049 1.00 . A A . 18 PRO N 1 1
1 291 1 1 17 PRO O O 0.503 -9.050 -3.753 1.00 . A A . 18 PRO O 1 1
1 292 1 1 18 ALA C C 1.494 -6.324 -3.070 1.00 . A A . 19 ALA C 1 1
1 293 1 1 18 ALA CA C 1.453 -7.239 -1.861 1.00 . A A . 19 ALA CA 1 1
1 294 1 1 18 ALA CB C 2.209 -6.662 -0.697 1.00 . A A . 19 ALA CB 1 1
1 295 1 1 18 ALA H H 2.742 -8.888 -1.564 1.00 . A A . 19 ALA H 1 1
1 296 1 1 18 ALA HA H 0.409 -7.331 -1.561 1.00 . A A . 19 ALA HA 1 1
1 297 1 1 18 ALA HB1 H 2.066 -7.327 0.158 1.00 . A A . 19 ALA HB1 1 1
1 298 1 1 18 ALA HB2 H 3.268 -6.588 -0.936 1.00 . A A . 19 ALA HB2 1 1
1 299 1 1 18 ALA HB3 H 1.785 -5.685 -0.473 1.00 . A A . 19 ALA HB3 1 1
1 300 1 1 18 ALA N N 1.954 -8.569 -2.110 1.00 . A A . 19 ALA N 1 1
1 301 1 1 18 ALA O O 0.660 -5.425 -3.160 1.00 . A A . 19 ALA O 1 1
1 302 1 1 19 ALA C C 1.113 -6.126 -5.974 1.00 . A A . 20 ALA C 1 1
1 303 1 1 19 ALA CA C 2.410 -5.788 -5.245 1.00 . A A . 20 ALA CA 1 1
1 304 1 1 19 ALA CB C 3.627 -6.144 -6.093 1.00 . A A . 20 ALA CB 1 1
1 305 1 1 19 ALA H H 3.090 -7.302 -3.893 1.00 . A A . 20 ALA H 1 1
1 306 1 1 19 ALA HA H 2.421 -4.721 -5.020 1.00 . A A . 20 ALA HA 1 1
1 307 1 1 19 ALA HB1 H 3.614 -7.211 -6.321 1.00 . A A . 20 ALA HB1 1 1
1 308 1 1 19 ALA HB2 H 3.603 -5.574 -7.021 1.00 . A A . 20 ALA HB2 1 1
1 309 1 1 19 ALA HB3 H 4.536 -5.908 -5.541 1.00 . A A . 20 ALA HB3 1 1
1 310 1 1 19 ALA N N 2.421 -6.544 -4.003 1.00 . A A . 20 ALA N 1 1
1 311 1 1 19 ALA O O 0.425 -5.244 -6.480 1.00 . A A . 20 ALA O 1 1
1 312 1 1 20 LEU C C -1.644 -7.310 -5.718 1.00 . A A . 21 LEU C 1 1
1 313 1 1 20 LEU CA C -0.486 -7.893 -6.528 1.00 . A A . 21 LEU CA 1 1
1 314 1 1 20 LEU CB C -0.471 -9.422 -6.541 1.00 . A A . 21 LEU CB 1 1
1 315 1 1 20 LEU CD1 C -1.267 -11.455 -7.719 1.00 . A A . 21 LEU CD1 1 1
1 316 1 1 20 LEU CD2 C -2.920 -9.910 -6.734 1.00 . A A . 21 LEU CD2 1 1
1 317 1 1 20 LEU CG C -1.571 -9.988 -7.435 1.00 . A A . 21 LEU CG 1 1
1 318 1 1 20 LEU H H 1.297 -8.070 -5.420 1.00 . A A . 21 LEU H 1 1
1 319 1 1 20 LEU HA H -0.566 -7.537 -7.555 1.00 . A A . 21 LEU HA 1 1
1 320 1 1 20 LEU HB2 H 0.488 -9.742 -6.947 1.00 . A A . 21 LEU HB2 1 1
1 321 1 1 20 LEU HB3 H -0.573 -9.807 -5.525 1.00 . A A . 21 LEU HB3 1 1
1 322 1 1 20 LEU HD11 H -1.238 -12.003 -6.777 1.00 . A A . 21 LEU HD11 1 1
1 323 1 1 20 LEU HD12 H -2.046 -11.871 -8.358 1.00 . A A . 21 LEU HD12 1 1
1 324 1 1 20 LEU HD13 H -0.303 -11.537 -8.219 1.00 . A A . 21 LEU HD13 1 1
1 325 1 1 20 LEU HD21 H -3.137 -8.874 -6.474 1.00 . A A . 21 LEU HD21 1 1
1 326 1 1 20 LEU HD22 H -3.698 -10.288 -7.397 1.00 . A A . 21 LEU HD22 1 1
1 327 1 1 20 LEU HD23 H -2.887 -10.517 -5.829 1.00 . A A . 21 LEU HD23 1 1
1 328 1 1 20 LEU HG H -1.604 -9.435 -8.373 1.00 . A A . 21 LEU HG 1 1
1 329 1 1 20 LEU N N 0.759 -7.413 -5.971 1.00 . A A . 21 LEU N 1 1
1 330 1 1 20 LEU O O -2.650 -6.931 -6.311 1.00 . A A . 21 LEU O 1 1
1 331 1 1 21 PHE C C -2.815 -5.202 -4.009 1.00 . A A . 22 PHE C 1 1
1 332 1 1 21 PHE CA C -2.466 -6.580 -3.498 1.00 . A A . 22 PHE CA 1 1
1 333 1 1 21 PHE CB C -1.859 -6.333 -2.124 1.00 . A A . 22 PHE CB 1 1
1 334 1 1 21 PHE CD1 C -1.328 -8.743 -1.645 1.00 . A A . 22 PHE CD1 1 1
1 335 1 1 21 PHE CD2 C -2.212 -7.334 0.130 1.00 . A A . 22 PHE CD2 1 1
1 336 1 1 21 PHE CE1 C -1.190 -9.803 -0.741 1.00 . A A . 22 PHE CE1 1 1
1 337 1 1 21 PHE CE2 C -2.042 -8.382 1.043 1.00 . A A . 22 PHE CE2 1 1
1 338 1 1 21 PHE CG C -1.824 -7.511 -1.204 1.00 . A A . 22 PHE CG 1 1
1 339 1 1 21 PHE CZ C -1.528 -9.613 0.606 1.00 . A A . 22 PHE CZ 1 1
1 340 1 1 21 PHE H H -0.629 -7.556 -3.985 1.00 . A A . 22 PHE H 1 1
1 341 1 1 21 PHE HA H -3.370 -7.186 -3.421 1.00 . A A . 22 PHE HA 1 1
1 342 1 1 21 PHE HB2 H -0.851 -5.935 -2.252 1.00 . A A . 22 PHE HB2 1 1
1 343 1 1 21 PHE HB3 H -2.464 -5.564 -1.643 1.00 . A A . 22 PHE HB3 1 1
1 344 1 1 21 PHE HD1 H -1.032 -8.871 -2.683 1.00 . A A . 22 PHE HD1 1 1
1 345 1 1 21 PHE HD2 H -2.623 -6.386 0.446 1.00 . A A . 22 PHE HD2 1 1
1 346 1 1 21 PHE HE1 H -0.846 -10.768 -1.078 1.00 . A A . 22 PHE HE1 1 1
1 347 1 1 21 PHE HE2 H -2.330 -8.255 2.076 1.00 . A A . 22 PHE HE2 1 1
1 348 1 1 21 PHE HZ H -1.364 -10.418 1.317 1.00 . A A . 22 PHE HZ 1 1
1 349 1 1 21 PHE N N -1.491 -7.203 -4.389 1.00 . A A . 22 PHE N 1 1
1 350 1 1 21 PHE O O -3.956 -4.944 -4.385 1.00 . A A . 22 PHE O 1 1
1 351 1 1 22 VAL C C -2.535 -3.008 -5.852 1.00 . A A . 23 VAL C 1 1
1 352 1 1 22 VAL CA C -1.894 -2.968 -4.478 1.00 . A A . 23 VAL CA 1 1
1 353 1 1 22 VAL CB C -0.482 -2.386 -4.534 1.00 . A A . 23 VAL CB 1 1
1 354 1 1 22 VAL CG1 C -0.400 -1.159 -5.435 1.00 . A A . 23 VAL CG1 1 1
1 355 1 1 22 VAL CG2 C -0.068 -1.999 -3.119 1.00 . A A . 23 VAL CG2 1 1
1 356 1 1 22 VAL H H -0.898 -4.640 -3.651 1.00 . A A . 23 VAL H 1 1
1 357 1 1 22 VAL HA H -2.514 -2.362 -3.818 1.00 . A A . 23 VAL HA 1 1
1 358 1 1 22 VAL HB H 0.198 -3.146 -4.920 1.00 . A A . 23 VAL HB 1 1
1 359 1 1 22 VAL HG11 H -1.088 -0.394 -5.077 1.00 . A A . 23 VAL HG11 1 1
1 360 1 1 22 VAL HG12 H 0.617 -0.767 -5.423 1.00 . A A . 23 VAL HG12 1 1
1 361 1 1 22 VAL HG13 H -0.668 -1.439 -6.454 1.00 . A A . 23 VAL HG13 1 1
1 362 1 1 22 VAL HG21 H -0.119 -2.881 -2.478 1.00 . A A . 23 VAL HG21 1 1
1 363 1 1 22 VAL HG22 H 0.954 -1.621 -3.106 1.00 . A A . 23 VAL HG22 1 1
1 364 1 1 22 VAL HG23 H -0.738 -1.241 -2.711 1.00 . A A . 23 VAL HG23 1 1
1 365 1 1 22 VAL N N -1.806 -4.324 -3.982 1.00 . A A . 23 VAL N 1 1
1 366 1 1 22 VAL O O -3.461 -2.252 -6.118 1.00 . A A . 23 VAL O 1 1
1 367 1 1 23 GLN C C -4.052 -4.391 -8.091 1.00 . A A . 24 GLN C 1 1
1 368 1 1 23 GLN CA C -2.545 -4.098 -8.054 1.00 . A A . 24 GLN CA 1 1
1 369 1 1 23 GLN CB C -1.699 -5.215 -8.661 1.00 . A A . 24 GLN CB 1 1
1 370 1 1 23 GLN CD C -2.848 -6.877 -10.183 1.00 . A A . 24 GLN CD 1 1
1 371 1 1 23 GLN CG C -2.132 -5.537 -10.084 1.00 . A A . 24 GLN CG 1 1
1 372 1 1 23 GLN H H -1.263 -4.473 -6.422 1.00 . A A . 24 GLN H 1 1
1 373 1 1 23 GLN HA H -2.374 -3.187 -8.627 1.00 . A A . 24 GLN HA 1 1
1 374 1 1 23 GLN HB2 H -0.658 -4.890 -8.673 1.00 . A A . 24 GLN HB2 1 1
1 375 1 1 23 GLN HB3 H -1.780 -6.113 -8.049 1.00 . A A . 24 GLN HB3 1 1
1 376 1 1 23 GLN HE21 H -3.011 -7.107 -8.141 1.00 . A A . 24 GLN HE21 1 1
1 377 1 1 23 GLN HE22 H -3.743 -8.353 -9.134 1.00 . A A . 24 GLN HE22 1 1
1 378 1 1 23 GLN HG2 H -2.794 -4.745 -10.429 1.00 . A A . 24 GLN HG2 1 1
1 379 1 1 23 GLN HG3 H -1.252 -5.573 -10.726 1.00 . A A . 24 GLN HG3 1 1
1 380 1 1 23 GLN N N -2.050 -3.899 -6.712 1.00 . A A . 24 GLN N 1 1
1 381 1 1 23 GLN NE2 N -3.197 -7.499 -9.059 1.00 . A A . 24 GLN NE2 1 1
1 382 1 1 23 GLN O O -4.746 -3.848 -8.939 1.00 . A A . 24 GLN O 1 1
1 383 1 1 23 GLN OE1 O -3.093 -7.358 -11.285 1.00 . A A . 24 GLN OE1 1 1
1 384 1 1 24 GLU C C -6.811 -4.510 -6.574 1.00 . A A . 25 GLU C 1 1
1 385 1 1 24 GLU CA C -5.967 -5.624 -7.147 1.00 . A A . 25 GLU CA 1 1
1 386 1 1 24 GLU CB C -6.147 -6.841 -6.242 1.00 . A A . 25 GLU CB 1 1
1 387 1 1 24 GLU CD C -5.954 -8.709 -7.923 1.00 . A A . 25 GLU CD 1 1
1 388 1 1 24 GLU CG C -5.334 -8.040 -6.707 1.00 . A A . 25 GLU CG 1 1
1 389 1 1 24 GLU H H -3.961 -5.583 -6.467 1.00 . A A . 25 GLU H 1 1
1 390 1 1 24 GLU HA H -6.292 -5.794 -8.175 1.00 . A A . 25 GLU HA 1 1
1 391 1 1 24 GLU HB2 H -5.823 -6.566 -5.238 1.00 . A A . 25 GLU HB2 1 1
1 392 1 1 24 GLU HB3 H -7.202 -7.114 -6.219 1.00 . A A . 25 GLU HB3 1 1
1 393 1 1 24 GLU HG2 H -4.324 -7.702 -6.937 1.00 . A A . 25 GLU HG2 1 1
1 394 1 1 24 GLU HG3 H -5.291 -8.769 -5.900 1.00 . A A . 25 GLU HG3 1 1
1 395 1 1 24 GLU N N -4.568 -5.232 -7.192 1.00 . A A . 25 GLU N 1 1
1 396 1 1 24 GLU O O -7.795 -4.106 -7.186 1.00 . A A . 25 GLU O 1 1
1 397 1 1 24 GLU OE1 O -7.177 -8.529 -8.117 1.00 . A A . 25 GLU OE1 1 1
1 398 1 1 24 GLU OE2 O -5.185 -9.403 -8.624 1.00 . A A . 25 GLU OE2 1 1
1 399 1 1 25 ALA C C -7.186 -1.764 -5.807 1.00 . A A . 26 ALA C 1 1
1 400 1 1 25 ALA CA C -7.063 -2.874 -4.766 1.00 . A A . 26 ALA CA 1 1
1 401 1 1 25 ALA CB C -6.205 -2.405 -3.598 1.00 . A A . 26 ALA CB 1 1
1 402 1 1 25 ALA H H -5.584 -4.409 -4.975 1.00 . A A . 26 ALA H 1 1
1 403 1 1 25 ALA HA H -8.053 -3.157 -4.408 1.00 . A A . 26 ALA HA 1 1
1 404 1 1 25 ALA HB1 H -5.223 -2.124 -3.980 1.00 . A A . 26 ALA HB1 1 1
1 405 1 1 25 ALA HB2 H -6.676 -1.542 -3.128 1.00 . A A . 26 ALA HB2 1 1
1 406 1 1 25 ALA HB3 H -6.101 -3.211 -2.872 1.00 . A A . 26 ALA HB3 1 1
1 407 1 1 25 ALA N N -6.422 -4.018 -5.396 1.00 . A A . 26 ALA N 1 1
1 408 1 1 25 ALA O O -8.224 -1.123 -5.923 1.00 . A A . 26 ALA O 1 1
1 409 1 1 26 ASN C C -6.842 -1.041 -8.876 1.00 . A A . 27 ASN C 1 1
1 410 1 1 26 ASN CA C -5.951 -0.698 -7.694 1.00 . A A . 27 ASN CA 1 1
1 411 1 1 26 ASN CB C -4.534 -0.838 -8.216 1.00 . A A . 27 ASN CB 1 1
1 412 1 1 26 ASN CG C -3.706 0.392 -7.872 1.00 . A A . 27 ASN CG 1 1
1 413 1 1 26 ASN H H -5.302 -2.171 -6.330 1.00 . A A . 27 ASN H 1 1
1 414 1 1 26 ASN HA H -6.151 0.324 -7.371 1.00 . A A . 27 ASN HA 1 1
1 415 1 1 26 ASN HB2 H -4.113 -1.745 -7.774 1.00 . A A . 27 ASN HB2 1 1
1 416 1 1 26 ASN HB3 H -4.589 -0.999 -9.294 1.00 . A A . 27 ASN HB3 1 1
1 417 1 1 26 ASN HD21 H -2.492 -0.766 -6.802 1.00 . A A . 27 ASN HD21 1 1
1 418 1 1 26 ASN HD22 H -2.052 0.941 -6.782 1.00 . A A . 27 ASN HD22 1 1
1 419 1 1 26 ASN N N -6.105 -1.601 -6.569 1.00 . A A . 27 ASN N 1 1
1 420 1 1 26 ASN ND2 N -2.615 0.176 -7.147 1.00 . A A . 27 ASN ND2 1 1
1 421 1 1 26 ASN O O -7.231 -0.146 -9.619 1.00 . A A . 27 ASN O 1 1
1 422 1 1 26 ASN OD1 O -4.066 1.516 -8.205 1.00 . A A . 27 ASN OD1 1 1
1 423 1 1 27 ARG C C -9.311 -2.172 -9.910 1.00 . A A . 28 ARG C 1 1
1 424 1 1 27 ARG CA C -7.956 -2.784 -10.186 1.00 . A A . 28 ARG CA 1 1
1 425 1 1 27 ARG CB C -8.127 -4.300 -10.145 1.00 . A A . 28 ARG CB 1 1
1 426 1 1 27 ARG CD C -7.158 -6.546 -10.458 1.00 . A A . 28 ARG CD 1 1
1 427 1 1 27 ARG CG C -6.834 -5.055 -10.426 1.00 . A A . 28 ARG CG 1 1
1 428 1 1 27 ARG CZ C -6.145 -8.591 -11.398 1.00 . A A . 28 ARG CZ 1 1
1 429 1 1 27 ARG H H -6.880 -2.989 -8.343 1.00 . A A . 28 ARG H 1 1
1 430 1 1 27 ARG HA H -7.575 -2.452 -11.152 1.00 . A A . 28 ARG HA 1 1
1 431 1 1 27 ARG HB2 H -8.504 -4.575 -9.158 1.00 . A A . 28 ARG HB2 1 1
1 432 1 1 27 ARG HB3 H -8.872 -4.573 -10.892 1.00 . A A . 28 ARG HB3 1 1
1 433 1 1 27 ARG HD2 H -7.391 -6.905 -9.453 1.00 . A A . 28 ARG HD2 1 1
1 434 1 1 27 ARG HD3 H -8.024 -6.696 -11.103 1.00 . A A . 28 ARG HD3 1 1
1 435 1 1 27 ARG HE H -5.150 -6.852 -11.118 1.00 . A A . 28 ARG HE 1 1
1 436 1 1 27 ARG HG2 H -6.441 -4.749 -11.393 1.00 . A A . 28 ARG HG2 1 1
1 437 1 1 27 ARG HG3 H -6.092 -4.833 -9.657 1.00 . A A . 28 ARG HG3 1 1
1 438 1 1 27 ARG HH11 H -8.063 -8.791 -10.775 1.00 . A A . 28 ARG HH11 1 1
1 439 1 1 27 ARG HH12 H -7.389 -10.214 -11.524 1.00 . A A . 28 ARG HH12 1 1
1 440 1 1 27 ARG HH21 H -4.205 -8.680 -11.966 1.00 . A A . 28 ARG HH21 1 1
1 441 1 1 27 ARG HH22 H -5.107 -10.162 -12.217 1.00 . A A . 28 ARG HH22 1 1
1 442 1 1 27 ARG N N -7.094 -2.334 -9.096 1.00 . A A . 28 ARG N 1 1
1 443 1 1 27 ARG NE N -6.042 -7.316 -11.008 1.00 . A A . 28 ARG NE 1 1
1 444 1 1 27 ARG NH1 N -7.299 -9.249 -11.249 1.00 . A A . 28 ARG NH1 1 1
1 445 1 1 27 ARG NH2 N -5.079 -9.198 -11.923 1.00 . A A . 28 ARG NH2 1 1
1 446 1 1 27 ARG O O -9.962 -1.560 -10.754 1.00 . A A . 28 ARG O 1 1
1 447 1 1 28 PHE C C -10.796 -0.294 -8.210 1.00 . A A . 29 PHE C 1 1
1 448 1 1 28 PHE CA C -10.852 -1.805 -8.051 1.00 . A A . 29 PHE CA 1 1
1 449 1 1 28 PHE CB C -10.795 -2.250 -6.602 1.00 . A A . 29 PHE CB 1 1
1 450 1 1 28 PHE CD1 C -12.100 -4.268 -7.329 1.00 . A A . 29 PHE CD1 1 1
1 451 1 1 28 PHE CD2 C -10.264 -4.575 -5.771 1.00 . A A . 29 PHE CD2 1 1
1 452 1 1 28 PHE CE1 C -12.198 -5.654 -7.503 1.00 . A A . 29 PHE CE1 1 1
1 453 1 1 28 PHE CE2 C -10.391 -5.967 -5.907 1.00 . A A . 29 PHE CE2 1 1
1 454 1 1 28 PHE CG C -11.120 -3.721 -6.484 1.00 . A A . 29 PHE CG 1 1
1 455 1 1 28 PHE CZ C -11.331 -6.504 -6.804 1.00 . A A . 29 PHE CZ 1 1
1 456 1 1 28 PHE H H -9.091 -2.942 -8.068 1.00 . A A . 29 PHE H 1 1
1 457 1 1 28 PHE HA H -11.757 -2.184 -8.526 1.00 . A A . 29 PHE HA 1 1
1 458 1 1 28 PHE HB2 H -9.783 -2.053 -6.236 1.00 . A A . 29 PHE HB2 1 1
1 459 1 1 28 PHE HB3 H -11.469 -1.649 -6.019 1.00 . A A . 29 PHE HB3 1 1
1 460 1 1 28 PHE HD1 H -12.758 -3.615 -7.878 1.00 . A A . 29 PHE HD1 1 1
1 461 1 1 28 PHE HD2 H -9.476 -4.162 -5.160 1.00 . A A . 29 PHE HD2 1 1
1 462 1 1 28 PHE HE1 H -12.950 -6.065 -8.161 1.00 . A A . 29 PHE HE1 1 1
1 463 1 1 28 PHE HE2 H -9.757 -6.624 -5.332 1.00 . A A . 29 PHE HE2 1 1
1 464 1 1 28 PHE HZ H -11.404 -7.574 -6.950 1.00 . A A . 29 PHE HZ 1 1
1 465 1 1 28 PHE N N -9.697 -2.381 -8.659 1.00 . A A . 29 PHE N 1 1
1 466 1 1 28 PHE O O -9.829 0.361 -7.824 1.00 . A A . 29 PHE O 1 1
1 467 1 1 29 THR C C -12.360 2.394 -7.707 1.00 . A A . 30 THR C 1 1
1 468 1 1 29 THR CA C -11.977 1.695 -9.013 1.00 . A A . 30 THR CA 1 1
1 469 1 1 29 THR CB C -13.007 1.898 -10.123 1.00 . A A . 30 THR CB 1 1
1 470 1 1 29 THR CG2 C -13.246 3.377 -10.378 1.00 . A A . 30 THR CG2 1 1
1 471 1 1 29 THR H H -12.631 -0.351 -9.017 1.00 . A A . 30 THR H 1 1
1 472 1 1 29 THR HA H -11.012 2.081 -9.344 1.00 . A A . 30 THR HA 1 1
1 473 1 1 29 THR HB H -13.946 1.436 -9.821 1.00 . A A . 30 THR HB 1 1
1 474 1 1 29 THR HG1 H -12.085 0.477 -11.102 1.00 . A A . 30 THR HG1 1 1
1 475 1 1 29 THR HG21 H -12.316 3.842 -10.701 1.00 . A A . 30 THR HG21 1 1
1 476 1 1 29 THR HG22 H -14.016 3.486 -11.140 1.00 . A A . 30 THR HG22 1 1
1 477 1 1 29 THR HG23 H -13.584 3.828 -9.443 1.00 . A A . 30 THR HG23 1 1
1 478 1 1 29 THR N N -11.862 0.264 -8.772 1.00 . A A . 30 THR N 1 1
1 479 1 1 29 THR O O -13.365 3.095 -7.617 1.00 . A A . 30 THR O 1 1
1 480 1 1 29 THR OG1 O -12.534 1.301 -11.312 1.00 . A A . 30 THR OG1 1 1
1 481 1 1 30 SER C C -10.548 3.293 -4.744 1.00 . A A . 31 SER C 1 1
1 482 1 1 30 SER CA C -11.770 2.624 -5.341 1.00 . A A . 31 SER CA 1 1
1 483 1 1 30 SER CB C -12.084 1.371 -4.521 1.00 . A A . 31 SER CB 1 1
1 484 1 1 30 SER H H -10.723 1.621 -6.838 1.00 . A A . 31 SER H 1 1
1 485 1 1 30 SER HA H -12.609 3.319 -5.320 1.00 . A A . 31 SER HA 1 1
1 486 1 1 30 SER HB2 H -11.153 0.810 -4.406 1.00 . A A . 31 SER HB2 1 1
1 487 1 1 30 SER HB3 H -12.445 1.670 -3.536 1.00 . A A . 31 SER HB3 1 1
1 488 1 1 30 SER HG H -13.042 -0.309 -4.739 1.00 . A A . 31 SER HG 1 1
1 489 1 1 30 SER N N -11.535 2.194 -6.687 1.00 . A A . 31 SER N 1 1
1 490 1 1 30 SER O O -9.416 2.864 -4.963 1.00 . A A . 31 SER O 1 1
1 491 1 1 30 SER OG O -13.046 0.555 -5.171 1.00 . A A . 31 SER OG 1 1
1 492 1 1 31 ASP C C -9.473 3.948 -2.041 1.00 . A A . 32 ASP C 1 1
1 493 1 1 31 ASP CA C -9.773 4.961 -3.136 1.00 . A A . 32 ASP CA 1 1
1 494 1 1 31 ASP CB C -10.327 6.258 -2.544 1.00 . A A . 32 ASP CB 1 1
1 495 1 1 31 ASP CG C -10.653 7.291 -3.613 1.00 . A A . 32 ASP CG 1 1
1 496 1 1 31 ASP H H -11.748 4.648 -3.830 1.00 . A A . 32 ASP H 1 1
1 497 1 1 31 ASP HA H -8.881 5.159 -3.731 1.00 . A A . 32 ASP HA 1 1
1 498 1 1 31 ASP HB2 H -11.233 6.028 -1.986 1.00 . A A . 32 ASP HB2 1 1
1 499 1 1 31 ASP HB3 H -9.588 6.678 -1.863 1.00 . A A . 32 ASP HB3 1 1
1 500 1 1 31 ASP N N -10.796 4.323 -3.939 1.00 . A A . 32 ASP N 1 1
1 501 1 1 31 ASP O O -10.090 3.976 -0.981 1.00 . A A . 32 ASP O 1 1
1 502 1 1 31 ASP OD1 O -9.737 8.076 -3.935 1.00 . A A . 32 ASP OD1 1 1
1 503 1 1 31 ASP OD2 O -11.811 7.273 -4.089 1.00 . A A . 32 ASP OD2 1 1
1 504 1 1 32 VAL C C -7.387 2.308 -0.361 1.00 . A A . 33 VAL C 1 1
1 505 1 1 32 VAL CA C -8.389 1.885 -1.416 1.00 . A A . 33 VAL CA 1 1
1 506 1 1 32 VAL CB C -7.956 0.621 -2.152 1.00 . A A . 33 VAL CB 1 1
1 507 1 1 32 VAL CG1 C -8.952 0.343 -3.273 1.00 . A A . 33 VAL CG1 1 1
1 508 1 1 32 VAL CG2 C -6.551 0.805 -2.713 1.00 . A A . 33 VAL CG2 1 1
1 509 1 1 32 VAL H H -8.277 2.905 -3.291 1.00 . A A . 33 VAL H 1 1
1 510 1 1 32 VAL HA H -9.326 1.667 -0.903 1.00 . A A . 33 VAL HA 1 1
1 511 1 1 32 VAL HB H -7.952 -0.215 -1.451 1.00 . A A . 33 VAL HB 1 1
1 512 1 1 32 VAL HG11 H -8.988 1.209 -3.936 1.00 . A A . 33 VAL HG11 1 1
1 513 1 1 32 VAL HG12 H -8.640 -0.535 -3.836 1.00 . A A . 33 VAL HG12 1 1
1 514 1 1 32 VAL HG13 H -9.938 0.180 -2.840 1.00 . A A . 33 VAL HG13 1 1
1 515 1 1 32 VAL HG21 H -5.883 1.066 -1.888 1.00 . A A . 33 VAL HG21 1 1
1 516 1 1 32 VAL HG22 H -6.214 -0.119 -3.182 1.00 . A A . 33 VAL HG22 1 1
1 517 1 1 32 VAL HG23 H -6.555 1.610 -3.448 1.00 . A A . 33 VAL HG23 1 1
1 518 1 1 32 VAL N N -8.643 2.960 -2.349 1.00 . A A . 33 VAL N 1 1
1 519 1 1 32 VAL O O -6.496 3.125 -0.600 1.00 . A A . 33 VAL O 1 1
1 520 1 1 33 PHE C C -6.280 0.748 2.664 1.00 . A A . 34 PHE C 1 1
1 521 1 1 33 PHE CA C -6.661 2.016 1.928 1.00 . A A . 34 PHE CA 1 1
1 522 1 1 33 PHE CB C -7.317 3.019 2.884 1.00 . A A . 34 PHE CB 1 1
1 523 1 1 33 PHE CD1 C -8.842 4.631 1.669 1.00 . A A . 34 PHE CD1 1 1
1 524 1 1 33 PHE CD2 C -6.667 5.410 2.416 1.00 . A A . 34 PHE CD2 1 1
1 525 1 1 33 PHE CE1 C -9.135 5.918 1.187 1.00 . A A . 34 PHE CE1 1 1
1 526 1 1 33 PHE CE2 C -6.964 6.702 1.947 1.00 . A A . 34 PHE CE2 1 1
1 527 1 1 33 PHE CG C -7.610 4.378 2.293 1.00 . A A . 34 PHE CG 1 1
1 528 1 1 33 PHE CZ C -8.205 6.959 1.343 1.00 . A A . 34 PHE CZ 1 1
1 529 1 1 33 PHE H H -8.137 0.909 0.865 1.00 . A A . 34 PHE H 1 1
1 530 1 1 33 PHE HA H -5.746 2.468 1.542 1.00 . A A . 34 PHE HA 1 1
1 531 1 1 33 PHE HB2 H -8.234 2.604 3.297 1.00 . A A . 34 PHE HB2 1 1
1 532 1 1 33 PHE HB3 H -6.621 3.169 3.709 1.00 . A A . 34 PHE HB3 1 1
1 533 1 1 33 PHE HD1 H -9.558 3.836 1.525 1.00 . A A . 34 PHE HD1 1 1
1 534 1 1 33 PHE HD2 H -5.706 5.202 2.856 1.00 . A A . 34 PHE HD2 1 1
1 535 1 1 33 PHE HE1 H -10.086 6.103 0.707 1.00 . A A . 34 PHE HE1 1 1
1 536 1 1 33 PHE HE2 H -6.232 7.493 2.026 1.00 . A A . 34 PHE HE2 1 1
1 537 1 1 33 PHE HZ H -8.443 7.954 0.991 1.00 . A A . 34 PHE HZ 1 1
1 538 1 1 33 PHE N N -7.523 1.714 0.813 1.00 . A A . 34 PHE N 1 1
1 539 1 1 33 PHE O O -6.746 -0.343 2.353 1.00 . A A . 34 PHE O 1 1
1 540 1 1 34 LEU C C -4.683 0.611 5.807 1.00 . A A . 35 LEU C 1 1
1 541 1 1 34 LEU CA C -5.011 -0.142 4.544 1.00 . A A . 35 LEU CA 1 1
1 542 1 1 34 LEU CB C -3.836 -0.936 3.992 1.00 . A A . 35 LEU CB 1 1
1 543 1 1 34 LEU CD1 C -4.869 -2.994 4.926 1.00 . A A . 35 LEU CD1 1 1
1 544 1 1 34 LEU CD2 C -2.459 -2.985 4.308 1.00 . A A . 35 LEU CD2 1 1
1 545 1 1 34 LEU CG C -3.597 -2.150 4.885 1.00 . A A . 35 LEU CG 1 1
1 546 1 1 34 LEU H H -5.016 1.825 3.796 1.00 . A A . 35 LEU H 1 1
1 547 1 1 34 LEU HA H -5.859 -0.805 4.717 1.00 . A A . 35 LEU HA 1 1
1 548 1 1 34 LEU HB2 H -4.108 -1.284 2.998 1.00 . A A . 35 LEU HB2 1 1
1 549 1 1 34 LEU HB3 H -2.944 -0.310 3.941 1.00 . A A . 35 LEU HB3 1 1
1 550 1 1 34 LEU HD11 H -5.122 -3.316 3.916 1.00 . A A . 35 LEU HD11 1 1
1 551 1 1 34 LEU HD12 H -4.708 -3.869 5.556 1.00 . A A . 35 LEU HD12 1 1
1 552 1 1 34 LEU HD13 H -5.688 -2.401 5.333 1.00 . A A . 35 LEU HD13 1 1
1 553 1 1 34 LEU HD21 H -2.722 -3.309 3.301 1.00 . A A . 35 LEU HD21 1 1
1 554 1 1 34 LEU HD22 H -1.549 -2.385 4.272 1.00 . A A . 35 LEU HD22 1 1
1 555 1 1 34 LEU HD23 H -2.295 -3.858 4.939 1.00 . A A . 35 LEU HD23 1 1
1 556 1 1 34 LEU HG H -3.339 -1.822 5.892 1.00 . A A . 35 LEU HG 1 1
1 557 1 1 34 LEU N N -5.412 0.903 3.644 1.00 . A A . 35 LEU N 1 1
1 558 1 1 34 LEU O O -3.899 1.556 5.776 1.00 . A A . 35 LEU O 1 1
1 559 1 1 35 GLU C C -4.846 0.136 9.219 1.00 . A A . 36 GLU C 1 1
1 560 1 1 35 GLU CA C -5.302 1.042 8.090 1.00 . A A . 36 GLU CA 1 1
1 561 1 1 35 GLU CB C -6.675 1.646 8.383 1.00 . A A . 36 GLU CB 1 1
1 562 1 1 35 GLU CD C -9.026 2.006 7.617 1.00 . A A . 36 GLU CD 1 1
1 563 1 1 35 GLU CG C -7.617 1.651 7.176 1.00 . A A . 36 GLU CG 1 1
1 564 1 1 35 GLU H H -6.078 -0.461 6.788 1.00 . A A . 36 GLU H 1 1
1 565 1 1 35 GLU HA H -4.583 1.849 7.946 1.00 . A A . 36 GLU HA 1 1
1 566 1 1 35 GLU HB2 H -7.122 1.031 9.148 1.00 . A A . 36 GLU HB2 1 1
1 567 1 1 35 GLU HB3 H -6.576 2.666 8.756 1.00 . A A . 36 GLU HB3 1 1
1 568 1 1 35 GLU HG2 H -7.281 2.396 6.452 1.00 . A A . 36 GLU HG2 1 1
1 569 1 1 35 GLU HG3 H -7.595 0.672 6.699 1.00 . A A . 36 GLU HG3 1 1
1 570 1 1 35 GLU N N -5.387 0.277 6.874 1.00 . A A . 36 GLU N 1 1
1 571 1 1 35 GLU O O -5.665 -0.591 9.775 1.00 . A A . 36 GLU O 1 1
1 572 1 1 35 GLU OE1 O -9.308 3.220 7.686 1.00 . A A . 36 GLU OE1 1 1
1 573 1 1 35 GLU OE2 O -9.791 1.058 7.889 1.00 . A A . 36 GLU OE2 1 1
1 574 1 1 36 LYS C C -3.673 -0.415 11.924 1.00 . A A . 37 LYS C 1 1
1 575 1 1 36 LYS CA C -2.966 -0.644 10.604 1.00 . A A . 37 LYS CA 1 1
1 576 1 1 36 LYS CB C -1.490 -0.297 10.733 1.00 . A A . 37 LYS CB 1 1
1 577 1 1 36 LYS CD C 0.795 -0.558 9.873 1.00 . A A . 37 LYS CD 1 1
1 578 1 1 36 LYS CE C 1.167 -1.122 11.241 1.00 . A A . 37 LYS CE 1 1
1 579 1 1 36 LYS CG C -0.664 -0.919 9.620 1.00 . A A . 37 LYS CG 1 1
1 580 1 1 36 LYS H H -3.010 0.947 9.187 1.00 . A A . 37 LYS H 1 1
1 581 1 1 36 LYS HA H -3.076 -1.694 10.339 1.00 . A A . 37 LYS HA 1 1
1 582 1 1 36 LYS HB2 H -1.373 0.786 10.749 1.00 . A A . 37 LYS HB2 1 1
1 583 1 1 36 LYS HB3 H -1.117 -0.713 11.658 1.00 . A A . 37 LYS HB3 1 1
1 584 1 1 36 LYS HD2 H 1.444 -0.991 9.107 1.00 . A A . 37 LYS HD2 1 1
1 585 1 1 36 LYS HD3 H 0.909 0.526 9.877 1.00 . A A . 37 LYS HD3 1 1
1 586 1 1 36 LYS HE2 H 0.413 -0.815 11.962 1.00 . A A . 37 LYS HE2 1 1
1 587 1 1 36 LYS HE3 H 1.174 -2.215 11.185 1.00 . A A . 37 LYS HE3 1 1
1 588 1 1 36 LYS HG2 H -0.770 -2.003 9.640 1.00 . A A . 37 LYS HG2 1 1
1 589 1 1 36 LYS HG3 H -1.024 -0.546 8.670 1.00 . A A . 37 LYS HG3 1 1
1 590 1 1 36 LYS HZ1 H 3.177 -0.913 10.985 1.00 . A A . 37 LYS HZ1 1 1
1 591 1 1 36 LYS HZ2 H 2.480 0.363 11.763 1.00 . A A . 37 LYS HZ2 1 1
1 592 1 1 36 LYS HZ3 H 2.726 -1.057 12.568 1.00 . A A . 37 LYS HZ3 1 1
1 593 1 1 36 LYS N N -3.561 0.186 9.569 1.00 . A A . 37 LYS N 1 1
1 594 1 1 36 LYS NZ N 2.488 -0.642 11.678 1.00 . A A . 37 LYS NZ 1 1
1 595 1 1 36 LYS O O -3.353 0.539 12.629 1.00 . A A . 37 LYS O 1 1
1 596 1 1 37 ASP C C -6.071 0.345 13.407 1.00 . A A . 38 ASP C 1 1
1 597 1 1 37 ASP CA C -5.512 -1.078 13.395 1.00 . A A . 38 ASP CA 1 1
1 598 1 1 37 ASP CB C -4.704 -1.385 14.651 1.00 . A A . 38 ASP CB 1 1
1 599 1 1 37 ASP CG C -4.404 -2.877 14.755 1.00 . A A . 38 ASP CG 1 1
1 600 1 1 37 ASP H H -4.917 -2.008 11.605 1.00 . A A . 38 ASP H 1 1
1 601 1 1 37 ASP HA H -6.346 -1.778 13.336 1.00 . A A . 38 ASP HA 1 1
1 602 1 1 37 ASP HB2 H -3.779 -0.806 14.615 1.00 . A A . 38 ASP HB2 1 1
1 603 1 1 37 ASP HB3 H -5.291 -1.065 15.513 1.00 . A A . 38 ASP HB3 1 1
1 604 1 1 37 ASP N N -4.665 -1.251 12.231 1.00 . A A . 38 ASP N 1 1
1 605 1 1 37 ASP O O -6.236 0.942 14.467 1.00 . A A . 38 ASP O 1 1
1 606 1 1 37 ASP OD1 O -3.375 -3.305 14.187 1.00 . A A . 38 ASP OD1 1 1
1 607 1 1 37 ASP OD2 O -5.225 -3.574 15.391 1.00 . A A . 38 ASP OD2 1 1
1 608 1 1 38 GLY C C -5.807 3.177 11.380 1.00 . A A . 39 GLY C 1 1
1 609 1 1 38 GLY CA C -6.790 2.280 12.139 1.00 . A A . 39 GLY CA 1 1
1 610 1 1 38 GLY H H -6.157 0.383 11.367 1.00 . A A . 39 GLY H 1 1
1 611 1 1 38 GLY HA2 H -7.765 2.319 11.654 1.00 . A A . 39 GLY HA2 1 1
1 612 1 1 38 GLY HA3 H -6.880 2.648 13.161 1.00 . A A . 39 GLY HA3 1 1
1 613 1 1 38 GLY N N -6.334 0.906 12.221 1.00 . A A . 39 GLY N 1 1
1 614 1 1 38 GLY O O -6.216 4.182 10.802 1.00 . A A . 39 GLY O 1 1
1 615 1 1 39 LYS C C -3.651 3.463 9.164 1.00 . A A . 40 LYS C 1 1
1 616 1 1 39 LYS CA C -3.497 3.609 10.673 1.00 . A A . 40 LYS CA 1 1
1 617 1 1 39 LYS CB C -2.126 3.083 11.090 1.00 . A A . 40 LYS CB 1 1
1 618 1 1 39 LYS CD C -0.526 2.613 12.914 1.00 . A A . 40 LYS CD 1 1
1 619 1 1 39 LYS CE C 0.393 3.655 12.280 1.00 . A A . 40 LYS CE 1 1
1 620 1 1 39 LYS CG C -1.972 2.990 12.607 1.00 . A A . 40 LYS CG 1 1
1 621 1 1 39 LYS H H -4.214 1.955 11.772 1.00 . A A . 40 LYS H 1 1
1 622 1 1 39 LYS HA H -3.599 4.657 10.956 1.00 . A A . 40 LYS HA 1 1
1 623 1 1 39 LYS HB2 H -2.008 2.085 10.670 1.00 . A A . 40 LYS HB2 1 1
1 624 1 1 39 LYS HB3 H -1.359 3.739 10.680 1.00 . A A . 40 LYS HB3 1 1
1 625 1 1 39 LYS HD2 H -0.375 2.582 13.994 1.00 . A A . 40 LYS HD2 1 1
1 626 1 1 39 LYS HD3 H -0.319 1.628 12.492 1.00 . A A . 40 LYS HD3 1 1
1 627 1 1 39 LYS HE2 H 0.184 3.703 11.210 1.00 . A A . 40 LYS HE2 1 1
1 628 1 1 39 LYS HE3 H 0.182 4.631 12.721 1.00 . A A . 40 LYS HE3 1 1
1 629 1 1 39 LYS HG2 H -2.218 3.947 13.068 1.00 . A A . 40 LYS HG2 1 1
1 630 1 1 39 LYS HG3 H -2.638 2.209 12.993 1.00 . A A . 40 LYS HG3 1 1
1 631 1 1 39 LYS HZ1 H 2.010 3.266 13.475 1.00 . A A . 40 LYS HZ1 1 1
1 632 1 1 39 LYS HZ2 H 2.008 2.419 12.061 1.00 . A A . 40 LYS HZ2 1 1
1 633 1 1 39 LYS HZ3 H 2.394 4.018 12.060 1.00 . A A . 40 LYS HZ3 1 1
1 634 1 1 39 LYS N N -4.518 2.820 11.341 1.00 . A A . 40 LYS N 1 1
1 635 1 1 39 LYS NZ N 1.810 3.313 12.486 1.00 . A A . 40 LYS NZ 1 1
1 636 1 1 39 LYS O O -2.917 2.693 8.547 1.00 . A A . 40 LYS O 1 1
1 637 1 1 40 LYS C C -3.997 4.749 6.227 1.00 . A A . 41 LYS C 1 1
1 638 1 1 40 LYS CA C -4.879 3.914 7.156 1.00 . A A . 41 LYS CA 1 1
1 639 1 1 40 LYS CB C -6.367 4.058 6.840 1.00 . A A . 41 LYS CB 1 1
1 640 1 1 40 LYS CD C -6.488 6.497 6.431 1.00 . A A . 41 LYS CD 1 1
1 641 1 1 40 LYS CE C -6.400 7.580 5.360 1.00 . A A . 41 LYS CE 1 1
1 642 1 1 40 LYS CG C -6.725 5.120 5.811 1.00 . A A . 41 LYS CG 1 1
1 643 1 1 40 LYS H H -5.275 4.669 9.137 1.00 . A A . 41 LYS H 1 1
1 644 1 1 40 LYS HA H -4.657 2.854 6.995 1.00 . A A . 41 LYS HA 1 1
1 645 1 1 40 LYS HB2 H -6.671 3.100 6.428 1.00 . A A . 41 LYS HB2 1 1
1 646 1 1 40 LYS HB3 H -6.922 4.209 7.760 1.00 . A A . 41 LYS HB3 1 1
1 647 1 1 40 LYS HD2 H -7.300 6.722 7.124 1.00 . A A . 41 LYS HD2 1 1
1 648 1 1 40 LYS HD3 H -5.543 6.486 6.982 1.00 . A A . 41 LYS HD3 1 1
1 649 1 1 40 LYS HE2 H -7.247 7.503 4.675 1.00 . A A . 41 LYS HE2 1 1
1 650 1 1 40 LYS HE3 H -6.425 8.555 5.851 1.00 . A A . 41 LYS HE3 1 1
1 651 1 1 40 LYS HG2 H -6.108 4.944 4.934 1.00 . A A . 41 LYS HG2 1 1
1 652 1 1 40 LYS HG3 H -7.768 5.009 5.520 1.00 . A A . 41 LYS HG3 1 1
1 653 1 1 40 LYS HZ1 H -4.364 7.447 5.276 1.00 . A A . 41 LYS HZ1 1 1
1 654 1 1 40 LYS HZ2 H -5.133 6.610 4.086 1.00 . A A . 41 LYS HZ2 1 1
1 655 1 1 40 LYS HZ3 H -5.030 8.258 3.994 1.00 . A A . 41 LYS HZ3 1 1
1 656 1 1 40 LYS N N -4.631 4.133 8.566 1.00 . A A . 41 LYS N 1 1
1 657 1 1 40 LYS NZ N -5.134 7.468 4.617 1.00 . A A . 41 LYS NZ 1 1
1 658 1 1 40 LYS O O -3.561 5.850 6.558 1.00 . A A . 41 LYS O 1 1
1 659 1 1 41 VAL C C -3.673 4.212 2.623 1.00 . A A . 42 VAL C 1 1
1 660 1 1 41 VAL CA C -3.096 4.794 3.895 1.00 . A A . 42 VAL CA 1 1
1 661 1 1 41 VAL CB C -1.614 4.438 3.961 1.00 . A A . 42 VAL CB 1 1
1 662 1 1 41 VAL CG1 C -0.921 5.239 5.057 1.00 . A A . 42 VAL CG1 1 1
1 663 1 1 41 VAL CG2 C -1.495 2.936 4.210 1.00 . A A . 42 VAL CG2 1 1
1 664 1 1 41 VAL H H -4.190 3.277 4.903 1.00 . A A . 42 VAL H 1 1
1 665 1 1 41 VAL HA H -3.242 5.866 3.848 1.00 . A A . 42 VAL HA 1 1
1 666 1 1 41 VAL HB H -1.147 4.679 3.006 1.00 . A A . 42 VAL HB 1 1
1 667 1 1 41 VAL HG11 H -1.402 5.033 6.013 1.00 . A A . 42 VAL HG11 1 1
1 668 1 1 41 VAL HG12 H 0.130 4.949 5.104 1.00 . A A . 42 VAL HG12 1 1
1 669 1 1 41 VAL HG13 H -0.996 6.303 4.830 1.00 . A A . 42 VAL HG13 1 1
1 670 1 1 41 VAL HG21 H -2.038 2.398 3.430 1.00 . A A . 42 VAL HG21 1 1
1 671 1 1 41 VAL HG22 H -0.445 2.639 4.202 1.00 . A A . 42 VAL HG22 1 1
1 672 1 1 41 VAL HG23 H -1.936 2.697 5.179 1.00 . A A . 42 VAL HG23 1 1
1 673 1 1 41 VAL N N -3.822 4.217 5.021 1.00 . A A . 42 VAL N 1 1
1 674 1 1 41 VAL O O -4.383 3.215 2.696 1.00 . A A . 42 VAL O 1 1
1 675 1 1 42 ASN C C -3.240 2.973 -0.065 1.00 . A A . 43 ASN C 1 1
1 676 1 1 42 ASN CA C -3.910 4.299 0.218 1.00 . A A . 43 ASN CA 1 1
1 677 1 1 42 ASN CB C -3.720 5.294 -0.920 1.00 . A A . 43 ASN CB 1 1
1 678 1 1 42 ASN CG C -4.826 6.334 -0.884 1.00 . A A . 43 ASN CG 1 1
1 679 1 1 42 ASN H H -2.820 5.641 1.434 1.00 . A A . 43 ASN H 1 1
1 680 1 1 42 ASN HA H -4.977 4.096 0.319 1.00 . A A . 43 ASN HA 1 1
1 681 1 1 42 ASN HB2 H -2.745 5.774 -0.843 1.00 . A A . 43 ASN HB2 1 1
1 682 1 1 42 ASN HB3 H -3.778 4.766 -1.872 1.00 . A A . 43 ASN HB3 1 1
1 683 1 1 42 ASN HD21 H -6.266 4.885 -0.958 1.00 . A A . 43 ASN HD21 1 1
1 684 1 1 42 ASN HD22 H -6.822 6.542 -0.815 1.00 . A A . 43 ASN HD22 1 1
1 685 1 1 42 ASN N N -3.410 4.826 1.470 1.00 . A A . 43 ASN N 1 1
1 686 1 1 42 ASN ND2 N -6.073 5.884 -0.953 1.00 . A A . 43 ASN ND2 1 1
1 687 1 1 42 ASN O O -2.071 2.916 -0.434 1.00 . A A . 43 ASN O 1 1
1 688 1 1 42 ASN OD1 O -4.565 7.525 -0.754 1.00 . A A . 43 ASN OD1 1 1
1 689 1 1 43 ALA C C -2.955 0.233 -1.335 1.00 . A A . 44 ALA C 1 1
1 690 1 1 43 ALA CA C -3.679 0.516 -0.027 1.00 . A A . 44 ALA CA 1 1
1 691 1 1 43 ALA CB C -4.971 -0.298 -0.023 1.00 . A A . 44 ALA CB 1 1
1 692 1 1 43 ALA H H -4.958 2.171 0.426 1.00 . A A . 44 ALA H 1 1
1 693 1 1 43 ALA HA H -3.050 0.224 0.812 1.00 . A A . 44 ALA HA 1 1
1 694 1 1 43 ALA HB1 H -5.600 0.024 -0.854 1.00 . A A . 44 ALA HB1 1 1
1 695 1 1 43 ALA HB2 H -4.738 -1.355 -0.141 1.00 . A A . 44 ALA HB2 1 1
1 696 1 1 43 ALA HB3 H -5.508 -0.144 0.912 1.00 . A A . 44 ALA HB3 1 1
1 697 1 1 43 ALA N N -4.031 1.921 0.114 1.00 . A A . 44 ALA N 1 1
1 698 1 1 43 ALA O O -1.983 -0.514 -1.379 1.00 . A A . 44 ALA O 1 1
1 699 1 1 44 LYS C C -1.731 1.590 -4.028 1.00 . A A . 45 LYS C 1 1
1 700 1 1 44 LYS CA C -2.934 0.679 -3.749 1.00 . A A . 45 LYS CA 1 1
1 701 1 1 44 LYS CB C -4.070 0.980 -4.716 1.00 . A A . 45 LYS CB 1 1
1 702 1 1 44 LYS CD C -5.438 2.739 -5.730 1.00 . A A . 45 LYS CD 1 1
1 703 1 1 44 LYS CE C -6.629 1.784 -5.863 1.00 . A A . 45 LYS CE 1 1
1 704 1 1 44 LYS CG C -4.610 2.393 -4.499 1.00 . A A . 45 LYS CG 1 1
1 705 1 1 44 LYS H H -4.200 1.509 -2.250 1.00 . A A . 45 LYS H 1 1
1 706 1 1 44 LYS HA H -2.616 -0.356 -3.881 1.00 . A A . 45 LYS HA 1 1
1 707 1 1 44 LYS HB2 H -3.680 0.906 -5.731 1.00 . A A . 45 LYS HB2 1 1
1 708 1 1 44 LYS HB3 H -4.873 0.256 -4.586 1.00 . A A . 45 LYS HB3 1 1
1 709 1 1 44 LYS HD2 H -5.788 3.771 -5.676 1.00 . A A . 45 LYS HD2 1 1
1 710 1 1 44 LYS HD3 H -4.768 2.625 -6.586 1.00 . A A . 45 LYS HD3 1 1
1 711 1 1 44 LYS HE2 H -6.269 0.755 -5.830 1.00 . A A . 45 LYS HE2 1 1
1 712 1 1 44 LYS HE3 H -7.328 1.943 -5.042 1.00 . A A . 45 LYS HE3 1 1
1 713 1 1 44 LYS HG2 H -5.212 2.446 -3.592 1.00 . A A . 45 LYS HG2 1 1
1 714 1 1 44 LYS HG3 H -3.773 3.093 -4.418 1.00 . A A . 45 LYS HG3 1 1
1 715 1 1 44 LYS HZ1 H -6.728 1.877 -7.913 1.00 . A A . 45 LYS HZ1 1 1
1 716 1 1 44 LYS HZ2 H -8.109 1.319 -7.205 1.00 . A A . 45 LYS HZ2 1 1
1 717 1 1 44 LYS HZ3 H -7.747 2.923 -7.142 1.00 . A A . 45 LYS HZ3 1 1
1 718 1 1 44 LYS N N -3.458 0.843 -2.405 1.00 . A A . 45 LYS N 1 1
1 719 1 1 44 LYS NZ N -7.355 1.993 -7.128 1.00 . A A . 45 LYS NZ 1 1
1 720 1 1 44 LYS O O -1.186 1.584 -5.131 1.00 . A A . 45 LYS O 1 1
1 721 1 1 45 SER C C 0.949 2.893 -2.323 1.00 . A A . 46 SER C 1 1
1 722 1 1 45 SER CA C -0.291 3.369 -3.074 1.00 . A A . 46 SER CA 1 1
1 723 1 1 45 SER CB C -0.801 4.632 -2.394 1.00 . A A . 46 SER CB 1 1
1 724 1 1 45 SER H H -1.898 2.381 -2.190 1.00 . A A . 46 SER H 1 1
1 725 1 1 45 SER HA H -0.014 3.568 -4.106 1.00 . A A . 46 SER HA 1 1
1 726 1 1 45 SER HB2 H -1.182 4.348 -1.409 1.00 . A A . 46 SER HB2 1 1
1 727 1 1 45 SER HB3 H 0.035 5.316 -2.262 1.00 . A A . 46 SER HB3 1 1
1 728 1 1 45 SER HG H -1.536 5.368 -4.051 1.00 . A A . 46 SER HG 1 1
1 729 1 1 45 SER N N -1.373 2.415 -3.048 1.00 . A A . 46 SER N 1 1
1 730 1 1 45 SER O O 0.890 1.996 -1.482 1.00 . A A . 46 SER O 1 1
1 731 1 1 45 SER OG O -1.845 5.208 -3.155 1.00 . A A . 46 SER OG 1 1
1 732 1 1 46 ILE C C 3.270 3.186 -0.457 1.00 . A A . 47 ILE C 1 1
1 733 1 1 46 ILE CA C 3.365 3.355 -1.973 1.00 . A A . 47 ILE CA 1 1
1 734 1 1 46 ILE CB C 4.304 4.506 -2.368 1.00 . A A . 47 ILE CB 1 1
1 735 1 1 46 ILE CD1 C 5.995 4.354 -0.478 1.00 . A A . 47 ILE CD1 1 1
1 736 1 1 46 ILE CG1 C 5.757 4.215 -1.981 1.00 . A A . 47 ILE CG1 1 1
1 737 1 1 46 ILE CG2 C 3.849 5.834 -1.754 1.00 . A A . 47 ILE CG2 1 1
1 738 1 1 46 ILE H H 2.018 4.276 -3.315 1.00 . A A . 47 ILE H 1 1
1 739 1 1 46 ILE HA H 3.773 2.431 -2.383 1.00 . A A . 47 ILE HA 1 1
1 740 1 1 46 ILE HB H 4.268 4.599 -3.454 1.00 . A A . 47 ILE HB 1 1
1 741 1 1 46 ILE HD11 H 5.733 5.363 -0.161 1.00 . A A . 47 ILE HD11 1 1
1 742 1 1 46 ILE HD12 H 5.379 3.632 0.057 1.00 . A A . 47 ILE HD12 1 1
1 743 1 1 46 ILE HD13 H 7.046 4.165 -0.258 1.00 . A A . 47 ILE HD13 1 1
1 744 1 1 46 ILE HG12 H 6.020 3.205 -2.295 1.00 . A A . 47 ILE HG12 1 1
1 745 1 1 46 ILE HG13 H 6.403 4.927 -2.495 1.00 . A A . 47 ILE HG13 1 1
1 746 1 1 46 ILE HG21 H 2.819 6.042 -2.045 1.00 . A A . 47 ILE HG21 1 1
1 747 1 1 46 ILE HG22 H 3.896 5.760 -0.666 1.00 . A A . 47 ILE HG22 1 1
1 748 1 1 46 ILE HG23 H 4.496 6.646 -2.084 1.00 . A A . 47 ILE HG23 1 1
1 749 1 1 46 ILE N N 2.062 3.584 -2.584 1.00 . A A . 47 ILE N 1 1
1 750 1 1 46 ILE O O 3.696 2.169 0.072 1.00 . A A . 47 ILE O 1 1
1 751 1 1 47 MET C C 1.559 3.115 2.159 1.00 . A A . 48 MET C 1 1
1 752 1 1 47 MET CA C 2.607 4.128 1.695 1.00 . A A . 48 MET CA 1 1
1 753 1 1 47 MET CB C 2.309 5.540 2.186 1.00 . A A . 48 MET CB 1 1
1 754 1 1 47 MET CE C 3.670 7.732 4.068 1.00 . A A . 48 MET CE 1 1
1 755 1 1 47 MET CG C 2.132 5.511 3.701 1.00 . A A . 48 MET CG 1 1
1 756 1 1 47 MET H H 2.358 4.980 -0.235 1.00 . A A . 48 MET H 1 1
1 757 1 1 47 MET HA H 3.571 3.821 2.106 1.00 . A A . 48 MET HA 1 1
1 758 1 1 47 MET HB2 H 3.153 6.184 1.942 1.00 . A A . 48 MET HB2 1 1
1 759 1 1 47 MET HB3 H 1.415 5.925 1.696 1.00 . A A . 48 MET HB3 1 1
1 760 1 1 47 MET HE1 H 4.411 7.052 4.484 1.00 . A A . 48 MET HE1 1 1
1 761 1 1 47 MET HE2 H 3.773 7.767 2.985 1.00 . A A . 48 MET HE2 1 1
1 762 1 1 47 MET HE3 H 3.807 8.729 4.485 1.00 . A A . 48 MET HE3 1 1
1 763 1 1 47 MET HG2 H 1.233 4.942 3.938 1.00 . A A . 48 MET HG2 1 1
1 764 1 1 47 MET HG3 H 2.993 4.990 4.123 1.00 . A A . 48 MET HG3 1 1
1 765 1 1 47 MET N N 2.709 4.168 0.248 1.00 . A A . 48 MET N 1 1
1 766 1 1 47 MET O O 1.633 2.607 3.281 1.00 . A A . 48 MET O 1 1
1 767 1 1 47 MET SD S 2.022 7.133 4.484 1.00 . A A . 48 MET SD 1 1
1 768 1 1 48 GLY C C 0.305 0.486 1.702 1.00 . A A . 49 GLY C 1 1
1 769 1 1 48 GLY CA C -0.415 1.815 1.605 1.00 . A A . 49 GLY CA 1 1
1 770 1 1 48 GLY H H 0.647 3.120 0.340 1.00 . A A . 49 GLY H 1 1
1 771 1 1 48 GLY HA2 H -0.880 2.043 2.564 1.00 . A A . 49 GLY HA2 1 1
1 772 1 1 48 GLY HA3 H -1.166 1.782 0.815 1.00 . A A . 49 GLY HA3 1 1
1 773 1 1 48 GLY N N 0.582 2.816 1.301 1.00 . A A . 49 GLY N 1 1
1 774 1 1 48 GLY O O 0.151 -0.215 2.696 1.00 . A A . 49 GLY O 1 1
1 775 1 1 49 LEU C C 3.063 -0.936 1.693 1.00 . A A . 50 LEU C 1 1
1 776 1 1 49 LEU CA C 1.934 -1.016 0.687 1.00 . A A . 50 LEU CA 1 1
1 777 1 1 49 LEU CB C 2.574 -1.130 -0.683 1.00 . A A . 50 LEU CB 1 1
1 778 1 1 49 LEU CD1 C 3.368 -3.459 -0.650 1.00 . A A . 50 LEU CD1 1 1
1 779 1 1 49 LEU CD2 C 0.974 -3.054 -0.854 1.00 . A A . 50 LEU CD2 1 1
1 780 1 1 49 LEU CG C 2.341 -2.522 -1.257 1.00 . A A . 50 LEU CG 1 1
1 781 1 1 49 LEU H H 1.183 0.764 -0.130 1.00 . A A . 50 LEU H 1 1
1 782 1 1 49 LEU HA H 1.308 -1.887 0.883 1.00 . A A . 50 LEU HA 1 1
1 783 1 1 49 LEU HB2 H 2.154 -0.340 -1.298 1.00 . A A . 50 LEU HB2 1 1
1 784 1 1 49 LEU HB3 H 3.649 -0.964 -0.561 1.00 . A A . 50 LEU HB3 1 1
1 785 1 1 49 LEU HD11 H 4.366 -3.087 -0.878 1.00 . A A . 50 LEU HD11 1 1
1 786 1 1 49 LEU HD12 H 3.225 -3.484 0.431 1.00 . A A . 50 LEU HD12 1 1
1 787 1 1 49 LEU HD13 H 3.230 -4.456 -1.067 1.00 . A A . 50 LEU HD13 1 1
1 788 1 1 49 LEU HD21 H 0.199 -2.359 -1.180 1.00 . A A . 50 LEU HD21 1 1
1 789 1 1 49 LEU HD22 H 0.814 -4.026 -1.321 1.00 . A A . 50 LEU HD22 1 1
1 790 1 1 49 LEU HD23 H 0.929 -3.159 0.230 1.00 . A A . 50 LEU HD23 1 1
1 791 1 1 49 LEU HG H 2.448 -2.504 -2.342 1.00 . A A . 50 LEU HG 1 1
1 792 1 1 49 LEU N N 1.124 0.172 0.696 1.00 . A A . 50 LEU N 1 1
1 793 1 1 49 LEU O O 3.007 -1.539 2.753 1.00 . A A . 50 LEU O 1 1
1 794 1 1 50 MET C C 5.212 0.282 3.483 1.00 . A A . 51 MET C 1 1
1 795 1 1 50 MET CA C 5.361 -0.105 2.021 1.00 . A A . 51 MET CA 1 1
1 796 1 1 50 MET CB C 6.244 0.912 1.301 1.00 . A A . 51 MET CB 1 1
1 797 1 1 50 MET CE C 7.776 3.619 2.007 1.00 . A A . 51 MET CE 1 1
1 798 1 1 50 MET CG C 7.658 0.887 1.878 1.00 . A A . 51 MET CG 1 1
1 799 1 1 50 MET H H 3.953 0.468 0.568 1.00 . A A . 51 MET H 1 1
1 800 1 1 50 MET HA H 5.810 -1.093 1.933 1.00 . A A . 51 MET HA 1 1
1 801 1 1 50 MET HB2 H 6.286 0.688 0.235 1.00 . A A . 51 MET HB2 1 1
1 802 1 1 50 MET HB3 H 5.818 1.906 1.440 1.00 . A A . 51 MET HB3 1 1
1 803 1 1 50 MET HE1 H 6.753 3.584 1.632 1.00 . A A . 51 MET HE1 1 1
1 804 1 1 50 MET HE2 H 7.774 3.539 3.093 1.00 . A A . 51 MET HE2 1 1
1 805 1 1 50 MET HE3 H 8.245 4.556 1.708 1.00 . A A . 51 MET HE3 1 1
1 806 1 1 50 MET HG2 H 7.595 0.947 2.965 1.00 . A A . 51 MET HG2 1 1
1 807 1 1 50 MET HG3 H 8.133 -0.055 1.608 1.00 . A A . 51 MET HG3 1 1
1 808 1 1 50 MET N N 4.095 -0.180 1.332 1.00 . A A . 51 MET N 1 1
1 809 1 1 50 MET O O 5.963 -0.186 4.333 1.00 . A A . 51 MET O 1 1
1 810 1 1 50 MET SD S 8.709 2.243 1.311 1.00 . A A . 51 MET SD 1 1
1 811 1 1 51 SER C C 3.234 0.730 5.946 1.00 . A A . 52 SER C 1 1
1 812 1 1 51 SER CA C 4.134 1.655 5.131 1.00 . A A . 52 SER CA 1 1
1 813 1 1 51 SER CB C 3.631 3.098 5.138 1.00 . A A . 52 SER CB 1 1
1 814 1 1 51 SER H H 3.684 1.532 3.030 1.00 . A A . 52 SER H 1 1
1 815 1 1 51 SER HA H 5.117 1.635 5.603 1.00 . A A . 52 SER HA 1 1
1 816 1 1 51 SER HB2 H 2.626 3.115 4.705 1.00 . A A . 52 SER HB2 1 1
1 817 1 1 51 SER HB3 H 3.590 3.462 6.166 1.00 . A A . 52 SER HB3 1 1
1 818 1 1 51 SER HG H 5.395 3.766 4.647 1.00 . A A . 52 SER HG 1 1
1 819 1 1 51 SER N N 4.302 1.205 3.766 1.00 . A A . 52 SER N 1 1
1 820 1 1 51 SER O O 3.679 0.008 6.839 1.00 . A A . 52 SER O 1 1
1 821 1 1 51 SER OG O 4.489 3.908 4.357 1.00 . A A . 52 SER OG 1 1
1 822 1 1 52 LEU C C 0.960 -1.419 6.181 1.00 . A A . 53 LEU C 1 1
1 823 1 1 52 LEU CA C 0.960 0.073 6.462 1.00 . A A . 53 LEU CA 1 1
1 824 1 1 52 LEU CB C -0.411 0.689 6.248 1.00 . A A . 53 LEU CB 1 1
1 825 1 1 52 LEU CD1 C -0.047 1.878 8.437 1.00 . A A . 53 LEU CD1 1 1
1 826 1 1 52 LEU CD2 C 0.462 3.069 6.343 1.00 . A A . 53 LEU CD2 1 1
1 827 1 1 52 LEU CG C -0.463 2.034 6.978 1.00 . A A . 53 LEU CG 1 1
1 828 1 1 52 LEU H H 1.627 1.334 4.861 1.00 . A A . 53 LEU H 1 1
1 829 1 1 52 LEU HA H 1.188 0.236 7.514 1.00 . A A . 53 LEU HA 1 1
1 830 1 1 52 LEU HB2 H -0.583 0.800 5.178 1.00 . A A . 53 LEU HB2 1 1
1 831 1 1 52 LEU HB3 H -1.166 0.030 6.676 1.00 . A A . 53 LEU HB3 1 1
1 832 1 1 52 LEU HD11 H -0.700 1.155 8.926 1.00 . A A . 53 LEU HD11 1 1
1 833 1 1 52 LEU HD12 H 0.985 1.532 8.483 1.00 . A A . 53 LEU HD12 1 1
1 834 1 1 52 LEU HD13 H -0.133 2.841 8.939 1.00 . A A . 53 LEU HD13 1 1
1 835 1 1 52 LEU HD21 H 0.202 3.187 5.290 1.00 . A A . 53 LEU HD21 1 1
1 836 1 1 52 LEU HD22 H 0.351 4.024 6.857 1.00 . A A . 53 LEU HD22 1 1
1 837 1 1 52 LEU HD23 H 1.493 2.728 6.427 1.00 . A A . 53 LEU HD23 1 1
1 838 1 1 52 LEU HG H -1.487 2.391 6.949 1.00 . A A . 53 LEU HG 1 1
1 839 1 1 52 LEU N N 1.938 0.776 5.651 1.00 . A A . 53 LEU N 1 1
1 840 1 1 52 LEU O O 1.185 -2.226 7.083 1.00 . A A . 53 LEU O 1 1
1 841 1 1 53 ALA C C 1.904 -3.924 4.816 1.00 . A A . 54 ALA C 1 1
1 842 1 1 53 ALA CA C 0.658 -3.133 4.430 1.00 . A A . 54 ALA CA 1 1
1 843 1 1 53 ALA CB C 0.482 -3.075 2.911 1.00 . A A . 54 ALA CB 1 1
1 844 1 1 53 ALA H H 0.581 -1.036 4.237 1.00 . A A . 54 ALA H 1 1
1 845 1 1 53 ALA HA H -0.200 -3.621 4.888 1.00 . A A . 54 ALA HA 1 1
1 846 1 1 53 ALA HB1 H -0.415 -2.508 2.655 1.00 . A A . 54 ALA HB1 1 1
1 847 1 1 53 ALA HB2 H 1.346 -2.581 2.463 1.00 . A A . 54 ALA HB2 1 1
1 848 1 1 53 ALA HB3 H 0.399 -4.081 2.502 1.00 . A A . 54 ALA HB3 1 1
1 849 1 1 53 ALA N N 0.715 -1.771 4.921 1.00 . A A . 54 ALA N 1 1
1 850 1 1 53 ALA O O 1.808 -5.079 5.214 1.00 . A A . 54 ALA O 1 1
1 851 1 1 54 VAL C C 4.460 -4.248 6.542 1.00 . A A . 55 VAL C 1 1
1 852 1 1 54 VAL CA C 4.347 -3.900 5.059 1.00 . A A . 55 VAL CA 1 1
1 853 1 1 54 VAL CB C 5.493 -3.004 4.576 1.00 . A A . 55 VAL CB 1 1
1 854 1 1 54 VAL CG1 C 6.857 -3.534 5.012 1.00 . A A . 55 VAL CG1 1 1
1 855 1 1 54 VAL CG2 C 5.513 -2.959 3.055 1.00 . A A . 55 VAL CG2 1 1
1 856 1 1 54 VAL H H 3.059 -2.346 4.363 1.00 . A A . 55 VAL H 1 1
1 857 1 1 54 VAL HA H 4.385 -4.853 4.534 1.00 . A A . 55 VAL HA 1 1
1 858 1 1 54 VAL HB H 5.353 -1.988 4.949 1.00 . A A . 55 VAL HB 1 1
1 859 1 1 54 VAL HG11 H 7.006 -4.532 4.599 1.00 . A A . 55 VAL HG11 1 1
1 860 1 1 54 VAL HG12 H 7.640 -2.868 4.648 1.00 . A A . 55 VAL HG12 1 1
1 861 1 1 54 VAL HG13 H 6.896 -3.586 6.101 1.00 . A A . 55 VAL HG13 1 1
1 862 1 1 54 VAL HG21 H 4.560 -2.571 2.693 1.00 . A A . 55 VAL HG21 1 1
1 863 1 1 54 VAL HG22 H 6.323 -2.311 2.722 1.00 . A A . 55 VAL HG22 1 1
1 864 1 1 54 VAL HG23 H 5.665 -3.964 2.662 1.00 . A A . 55 VAL HG23 1 1
1 865 1 1 54 VAL N N 3.070 -3.288 4.737 1.00 . A A . 55 VAL N 1 1
1 866 1 1 54 VAL O O 5.358 -4.980 6.956 1.00 . A A . 55 VAL O 1 1
1 867 1 1 55 SER C C 2.965 -5.448 9.049 1.00 . A A . 56 SER C 1 1
1 868 1 1 55 SER CA C 3.570 -4.072 8.772 1.00 . A A . 56 SER CA 1 1
1 869 1 1 55 SER CB C 2.855 -2.942 9.501 1.00 . A A . 56 SER CB 1 1
1 870 1 1 55 SER H H 2.771 -3.202 7.022 1.00 . A A . 56 SER H 1 1
1 871 1 1 55 SER HA H 4.614 -4.120 9.076 1.00 . A A . 56 SER HA 1 1
1 872 1 1 55 SER HB2 H 1.827 -2.888 9.135 1.00 . A A . 56 SER HB2 1 1
1 873 1 1 55 SER HB3 H 2.839 -3.159 10.570 1.00 . A A . 56 SER HB3 1 1
1 874 1 1 55 SER HG H 3.527 -1.508 8.309 1.00 . A A . 56 SER HG 1 1
1 875 1 1 55 SER N N 3.537 -3.768 7.366 1.00 . A A . 56 SER N 1 1
1 876 1 1 55 SER O O 1.919 -5.556 9.692 1.00 . A A . 56 SER O 1 1
1 877 1 1 55 SER OG O 3.524 -1.712 9.255 1.00 . A A . 56 SER OG 1 1
1 878 1 1 56 THR C C 2.833 -8.159 10.209 1.00 . A A . 57 THR C 1 1
1 879 1 1 56 THR CA C 3.286 -7.888 8.776 1.00 . A A . 57 THR CA 1 1
1 880 1 1 56 THR CB C 4.504 -8.756 8.467 1.00 . A A . 57 THR CB 1 1
1 881 1 1 56 THR CG2 C 4.008 -10.130 8.033 1.00 . A A . 57 THR CG2 1 1
1 882 1 1 56 THR H H 4.423 -6.347 7.932 1.00 . A A . 57 THR H 1 1
1 883 1 1 56 THR HA H 2.484 -8.153 8.088 1.00 . A A . 57 THR HA 1 1
1 884 1 1 56 THR HB H 5.113 -8.839 9.369 1.00 . A A . 57 THR HB 1 1
1 885 1 1 56 THR HG1 H 6.025 -8.741 7.239 1.00 . A A . 57 THR HG1 1 1
1 886 1 1 56 THR HG21 H 3.399 -10.022 7.136 1.00 . A A . 57 THR HG21 1 1
1 887 1 1 56 THR HG22 H 4.852 -10.787 7.828 1.00 . A A . 57 THR HG22 1 1
1 888 1 1 56 THR HG23 H 3.396 -10.556 8.827 1.00 . A A . 57 THR HG23 1 1
1 889 1 1 56 THR N N 3.635 -6.497 8.562 1.00 . A A . 57 THR N 1 1
1 890 1 1 56 THR O O 3.596 -7.980 11.155 1.00 . A A . 57 THR O 1 1
1 891 1 1 56 THR OG1 O 5.271 -8.177 7.430 1.00 . A A . 57 THR OG1 1 1
1 892 1 1 57 GLY C C 0.108 -7.819 12.193 1.00 . A A . 58 GLY C 1 1
1 893 1 1 57 GLY CA C 1.027 -8.914 11.663 1.00 . A A . 58 GLY CA 1 1
1 894 1 1 57 GLY H H 1.034 -8.737 9.524 1.00 . A A . 58 GLY H 1 1
1 895 1 1 57 GLY HA2 H 0.457 -9.840 11.587 1.00 . A A . 58 GLY HA2 1 1
1 896 1 1 57 GLY HA3 H 1.837 -9.065 12.375 1.00 . A A . 58 GLY HA3 1 1
1 897 1 1 57 GLY N N 1.588 -8.597 10.361 1.00 . A A . 58 GLY N 1 1
1 898 1 1 57 GLY O O -0.590 -8.037 13.178 1.00 . A A . 58 GLY O 1 1
1 899 1 1 58 THR C C -2.234 -5.924 11.574 1.00 . A A . 59 THR C 1 1
1 900 1 1 58 THR CA C -0.815 -5.601 12.028 1.00 . A A . 59 THR CA 1 1
1 901 1 1 58 THR CB C -0.369 -4.240 11.488 1.00 . A A . 59 THR CB 1 1
1 902 1 1 58 THR CG2 C -1.141 -3.123 12.183 1.00 . A A . 59 THR CG2 1 1
1 903 1 1 58 THR H H 0.583 -6.518 10.690 1.00 . A A . 59 THR H 1 1
1 904 1 1 58 THR HA H -0.784 -5.598 13.117 1.00 . A A . 59 THR HA 1 1
1 905 1 1 58 THR HB H -0.566 -4.210 10.415 1.00 . A A . 59 THR HB 1 1
1 906 1 1 58 THR HG1 H 1.486 -4.734 11.266 1.00 . A A . 59 THR HG1 1 1
1 907 1 1 58 THR HG21 H -0.900 -3.125 13.246 1.00 . A A . 59 THR HG21 1 1
1 908 1 1 58 THR HG22 H -0.858 -2.165 11.749 1.00 . A A . 59 THR HG22 1 1
1 909 1 1 58 THR HG23 H -2.213 -3.279 12.060 1.00 . A A . 59 THR HG23 1 1
1 910 1 1 58 THR N N 0.067 -6.651 11.552 1.00 . A A . 59 THR N 1 1
1 911 1 1 58 THR O O -2.420 -6.395 10.450 1.00 . A A . 59 THR O 1 1
1 912 1 1 58 THR OG1 O 1.007 -4.027 11.716 1.00 . A A . 59 THR OG1 1 1
1 913 1 1 59 GLU C C -5.041 -4.663 11.243 1.00 . A A . 60 GLU C 1 1
1 914 1 1 59 GLU CA C -4.614 -5.904 12.012 1.00 . A A . 60 GLU CA 1 1
1 915 1 1 59 GLU CB C -5.508 -6.158 13.222 1.00 . A A . 60 GLU CB 1 1
1 916 1 1 59 GLU CD C -4.773 -8.540 13.600 1.00 . A A . 60 GLU CD 1 1
1 917 1 1 59 GLU CG C -4.860 -7.144 14.195 1.00 . A A . 60 GLU CG 1 1
1 918 1 1 59 GLU H H -3.066 -5.221 13.304 1.00 . A A . 60 GLU H 1 1
1 919 1 1 59 GLU HA H -4.649 -6.767 11.346 1.00 . A A . 60 GLU HA 1 1
1 920 1 1 59 GLU HB2 H -5.702 -5.210 13.727 1.00 . A A . 60 GLU HB2 1 1
1 921 1 1 59 GLU HB3 H -6.443 -6.590 12.857 1.00 . A A . 60 GLU HB3 1 1
1 922 1 1 59 GLU HG2 H -3.856 -6.801 14.444 1.00 . A A . 60 GLU HG2 1 1
1 923 1 1 59 GLU HG3 H -5.457 -7.192 15.105 1.00 . A A . 60 GLU HG3 1 1
1 924 1 1 59 GLU N N -3.238 -5.681 12.419 1.00 . A A . 60 GLU N 1 1
1 925 1 1 59 GLU O O -5.707 -3.772 11.765 1.00 . A A . 60 GLU O 1 1
1 926 1 1 59 GLU OE1 O -5.649 -8.865 12.770 1.00 . A A . 60 GLU OE1 1 1
1 927 1 1 59 GLU OE2 O -3.830 -9.262 13.990 1.00 . A A . 60 GLU OE2 1 1
1 928 1 1 60 VAL C C -6.076 -3.598 8.334 1.00 . A A . 61 VAL C 1 1
1 929 1 1 60 VAL CA C -4.827 -3.410 9.185 1.00 . A A . 61 VAL CA 1 1
1 930 1 1 60 VAL CB C -3.566 -3.074 8.390 1.00 . A A . 61 VAL CB 1 1
1 931 1 1 60 VAL CG1 C -2.342 -3.168 9.291 1.00 . A A . 61 VAL CG1 1 1
1 932 1 1 60 VAL CG2 C -3.277 -4.100 7.315 1.00 . A A . 61 VAL CG2 1 1
1 933 1 1 60 VAL H H -4.151 -5.401 9.601 1.00 . A A . 61 VAL H 1 1
1 934 1 1 60 VAL HA H -5.025 -2.575 9.858 1.00 . A A . 61 VAL HA 1 1
1 935 1 1 60 VAL HB H -3.668 -2.079 7.955 1.00 . A A . 61 VAL HB 1 1
1 936 1 1 60 VAL HG11 H -2.272 -4.182 9.686 1.00 . A A . 61 VAL HG11 1 1
1 937 1 1 60 VAL HG12 H -1.448 -2.940 8.710 1.00 . A A . 61 VAL HG12 1 1
1 938 1 1 60 VAL HG13 H -2.432 -2.465 10.117 1.00 . A A . 61 VAL HG13 1 1
1 939 1 1 60 VAL HG21 H -4.114 -4.132 6.623 1.00 . A A . 61 VAL HG21 1 1
1 940 1 1 60 VAL HG22 H -2.363 -3.803 6.801 1.00 . A A . 61 VAL HG22 1 1
1 941 1 1 60 VAL HG23 H -3.134 -5.067 7.795 1.00 . A A . 61 VAL HG23 1 1
1 942 1 1 60 VAL N N -4.589 -4.573 10.001 1.00 . A A . 61 VAL N 1 1
1 943 1 1 60 VAL O O -6.271 -4.624 7.682 1.00 . A A . 61 VAL O 1 1
1 944 1 1 61 THR C C -7.985 -2.248 6.217 1.00 . A A . 62 THR C 1 1
1 945 1 1 61 THR CA C -8.209 -2.620 7.668 1.00 . A A . 62 THR CA 1 1
1 946 1 1 61 THR CB C -9.160 -1.622 8.327 1.00 . A A . 62 THR CB 1 1
1 947 1 1 61 THR CG2 C -10.610 -2.057 8.142 1.00 . A A . 62 THR CG2 1 1
1 948 1 1 61 THR H H -6.777 -1.824 9.003 1.00 . A A . 62 THR H 1 1
1 949 1 1 61 THR HA H -8.626 -3.625 7.725 1.00 . A A . 62 THR HA 1 1
1 950 1 1 61 THR HB H -9.012 -0.642 7.867 1.00 . A A . 62 THR HB 1 1
1 951 1 1 61 THR HG1 H -9.314 -0.737 10.046 1.00 . A A . 62 THR HG1 1 1
1 952 1 1 61 THR HG21 H -11.271 -1.392 8.696 1.00 . A A . 62 THR HG21 1 1
1 953 1 1 61 THR HG22 H -10.883 -2.029 7.087 1.00 . A A . 62 THR HG22 1 1
1 954 1 1 61 THR HG23 H -10.733 -3.071 8.522 1.00 . A A . 62 THR HG23 1 1
1 955 1 1 61 THR N N -6.950 -2.603 8.376 1.00 . A A . 62 THR N 1 1
1 956 1 1 61 THR O O -7.587 -1.120 5.928 1.00 . A A . 62 THR O 1 1
1 957 1 1 61 THR OG1 O -8.880 -1.524 9.708 1.00 . A A . 62 THR OG1 1 1
1 958 1 1 62 LEU C C -9.381 -2.220 3.437 1.00 . A A . 63 LEU C 1 1
1 959 1 1 62 LEU CA C -8.075 -2.837 3.906 1.00 . A A . 63 LEU CA 1 1
1 960 1 1 62 LEU CB C -7.605 -4.018 3.071 1.00 . A A . 63 LEU CB 1 1
1 961 1 1 62 LEU CD1 C -5.929 -4.385 1.267 1.00 . A A . 63 LEU CD1 1 1
1 962 1 1 62 LEU CD2 C -8.125 -3.288 0.735 1.00 . A A . 63 LEU CD2 1 1
1 963 1 1 62 LEU CG C -7.023 -3.453 1.778 1.00 . A A . 63 LEU CG 1 1
1 964 1 1 62 LEU H H -8.544 -4.100 5.563 1.00 . A A . 63 LEU H 1 1
1 965 1 1 62 LEU HA H -7.306 -2.065 3.840 1.00 . A A . 63 LEU HA 1 1
1 966 1 1 62 LEU HB2 H -6.811 -4.529 3.615 1.00 . A A . 63 LEU HB2 1 1
1 967 1 1 62 LEU HB3 H -8.422 -4.712 2.866 1.00 . A A . 63 LEU HB3 1 1
1 968 1 1 62 LEU HD11 H -6.350 -5.373 1.082 1.00 . A A . 63 LEU HD11 1 1
1 969 1 1 62 LEU HD12 H -5.514 -3.987 0.342 1.00 . A A . 63 LEU HD12 1 1
1 970 1 1 62 LEU HD13 H -5.140 -4.462 2.015 1.00 . A A . 63 LEU HD13 1 1
1 971 1 1 62 LEU HD21 H -8.601 -4.252 0.551 1.00 . A A . 63 LEU HD21 1 1
1 972 1 1 62 LEU HD22 H -8.869 -2.579 1.101 1.00 . A A . 63 LEU HD22 1 1
1 973 1 1 62 LEU HD23 H -7.694 -2.911 -0.191 1.00 . A A . 63 LEU HD23 1 1
1 974 1 1 62 LEU HG H -6.574 -2.480 1.986 1.00 . A A . 63 LEU HG 1 1
1 975 1 1 62 LEU N N -8.206 -3.181 5.299 1.00 . A A . 63 LEU N 1 1
1 976 1 1 62 LEU O O -10.440 -2.847 3.446 1.00 . A A . 63 LEU O 1 1
1 977 1 1 63 ILE C C -10.363 -0.139 1.095 1.00 . A A . 64 ILE C 1 1
1 978 1 1 63 ILE CA C -10.336 -0.100 2.610 1.00 . A A . 64 ILE CA 1 1
1 979 1 1 63 ILE CB C -10.035 1.356 2.993 1.00 . A A . 64 ILE CB 1 1
1 980 1 1 63 ILE CD1 C -9.921 3.089 4.755 1.00 . A A . 64 ILE CD1 1 1
1 981 1 1 63 ILE CG1 C -9.976 1.587 4.495 1.00 . A A . 64 ILE CG1 1 1
1 982 1 1 63 ILE CG2 C -11.102 2.282 2.421 1.00 . A A . 64 ILE CG2 1 1
1 983 1 1 63 ILE H H -8.346 -0.561 3.099 1.00 . A A . 64 ILE H 1 1
1 984 1 1 63 ILE HA H -11.300 -0.417 3.011 1.00 . A A . 64 ILE HA 1 1
1 985 1 1 63 ILE HB H -9.075 1.637 2.559 1.00 . A A . 64 ILE HB 1 1
1 986 1 1 63 ILE HD11 H -9.083 3.527 4.213 1.00 . A A . 64 ILE HD11 1 1
1 987 1 1 63 ILE HD12 H -10.852 3.543 4.402 1.00 . A A . 64 ILE HD12 1 1
1 988 1 1 63 ILE HD13 H -9.807 3.258 5.826 1.00 . A A . 64 ILE HD13 1 1
1 989 1 1 63 ILE HG12 H -10.881 1.189 4.954 1.00 . A A . 64 ILE HG12 1 1
1 990 1 1 63 ILE HG13 H -9.101 1.091 4.913 1.00 . A A . 64 ILE HG13 1 1
1 991 1 1 63 ILE HG21 H -12.077 2.000 2.820 1.00 . A A . 64 ILE HG21 1 1
1 992 1 1 63 ILE HG22 H -10.877 3.311 2.701 1.00 . A A . 64 ILE HG22 1 1
1 993 1 1 63 ILE HG23 H -11.117 2.195 1.334 1.00 . A A . 64 ILE HG23 1 1
1 994 1 1 63 ILE N N -9.279 -0.942 3.107 1.00 . A A . 64 ILE N 1 1
1 995 1 1 63 ILE O O -9.353 -0.365 0.432 1.00 . A A . 64 ILE O 1 1
1 996 1 1 64 ALA C C -12.863 1.445 -0.819 1.00 . A A . 65 ALA C 1 1
1 997 1 1 64 ALA CA C -11.723 0.463 -0.825 1.00 . A A . 65 ALA CA 1 1
1 998 1 1 64 ALA CB C -12.017 -0.797 -1.615 1.00 . A A . 65 ALA CB 1 1
1 999 1 1 64 ALA H H -12.326 0.329 1.169 1.00 . A A . 65 ALA H 1 1
1 1000 1 1 64 ALA HA H -10.847 0.978 -1.215 1.00 . A A . 65 ALA HA 1 1
1 1001 1 1 64 ALA HB1 H -12.905 -1.276 -1.202 1.00 . A A . 65 ALA HB1 1 1
1 1002 1 1 64 ALA HB2 H -12.193 -0.546 -2.662 1.00 . A A . 65 ALA HB2 1 1
1 1003 1 1 64 ALA HB3 H -11.168 -1.477 -1.538 1.00 . A A . 65 ALA HB3 1 1
1 1004 1 1 64 ALA N N -11.526 0.180 0.559 1.00 . A A . 65 ALA N 1 1
1 1005 1 1 64 ALA O O -13.962 1.153 -0.354 1.00 . A A . 65 ALA O 1 1
1 1006 1 1 65 GLN C C -13.763 4.025 -2.723 1.00 . A A . 66 GLN C 1 1
1 1007 1 1 65 GLN CA C -13.500 3.720 -1.264 1.00 . A A . 66 GLN CA 1 1
1 1008 1 1 65 GLN CB C -12.880 4.883 -0.493 1.00 . A A . 66 GLN CB 1 1
1 1009 1 1 65 GLN CD C -13.113 7.382 -0.584 1.00 . A A . 66 GLN CD 1 1
1 1010 1 1 65 GLN CG C -13.834 6.056 -0.405 1.00 . A A . 66 GLN CG 1 1
1 1011 1 1 65 GLN H H -11.570 2.894 -1.394 1.00 . A A . 66 GLN H 1 1
1 1012 1 1 65 GLN HA H -14.441 3.345 -0.853 1.00 . A A . 66 GLN HA 1 1
1 1013 1 1 65 GLN HB2 H -12.620 4.562 0.513 1.00 . A A . 66 GLN HB2 1 1
1 1014 1 1 65 GLN HB3 H -11.966 5.189 -1.000 1.00 . A A . 66 GLN HB3 1 1
1 1015 1 1 65 GLN HE21 H -12.017 7.133 1.122 1.00 . A A . 66 GLN HE21 1 1
1 1016 1 1 65 GLN HE22 H -11.716 8.601 0.209 1.00 . A A . 66 GLN HE22 1 1
1 1017 1 1 65 GLN HG2 H -14.568 5.940 -1.198 1.00 . A A . 66 GLN HG2 1 1
1 1018 1 1 65 GLN HG3 H -14.342 6.013 0.556 1.00 . A A . 66 GLN HG3 1 1
1 1019 1 1 65 GLN N N -12.541 2.658 -1.226 1.00 . A A . 66 GLN N 1 1
1 1020 1 1 65 GLN NE2 N -12.194 7.720 0.311 1.00 . A A . 66 GLN NE2 1 1
1 1021 1 1 65 GLN O O -13.433 5.096 -3.227 1.00 . A A . 66 GLN O 1 1
1 1022 1 1 65 GLN OE1 O -13.373 8.099 -1.548 1.00 . A A . 66 GLN OE1 1 1
1 1023 1 1 66 GLY C C -15.722 2.389 -5.332 1.00 . A A . 67 GLY C 1 1
1 1024 1 1 66 GLY CA C -14.518 3.167 -4.853 1.00 . A A . 67 GLY CA 1 1
1 1025 1 1 66 GLY H H -14.640 2.213 -2.964 1.00 . A A . 67 GLY H 1 1
1 1026 1 1 66 GLY HA2 H -14.548 4.205 -5.171 1.00 . A A . 67 GLY HA2 1 1
1 1027 1 1 66 GLY HA3 H -13.657 2.705 -5.330 1.00 . A A . 67 GLY HA3 1 1
1 1028 1 1 66 GLY N N -14.314 3.050 -3.430 1.00 . A A . 67 GLY N 1 1
1 1029 1 1 66 GLY O O -16.517 1.876 -4.546 1.00 . A A . 67 GLY O 1 1
1 1030 1 1 67 GLU C C -16.781 0.080 -6.835 1.00 . A A . 68 GLU C 1 1
1 1031 1 1 67 GLU CA C -16.755 1.497 -7.395 1.00 . A A . 68 GLU CA 1 1
1 1032 1 1 67 GLU CB C -16.306 1.456 -8.856 1.00 . A A . 68 GLU CB 1 1
1 1033 1 1 67 GLU CD C -17.177 3.820 -9.139 1.00 . A A . 68 GLU CD 1 1
1 1034 1 1 67 GLU CG C -16.031 2.858 -9.407 1.00 . A A . 68 GLU CG 1 1
1 1035 1 1 67 GLU H H -15.063 2.740 -7.186 1.00 . A A . 68 GLU H 1 1
1 1036 1 1 67 GLU HA H -17.745 1.947 -7.315 1.00 . A A . 68 GLU HA 1 1
1 1037 1 1 67 GLU HB2 H -15.393 0.863 -8.923 1.00 . A A . 68 GLU HB2 1 1
1 1038 1 1 67 GLU HB3 H -17.083 0.977 -9.447 1.00 . A A . 68 GLU HB3 1 1
1 1039 1 1 67 GLU HG2 H -15.134 3.259 -8.933 1.00 . A A . 68 GLU HG2 1 1
1 1040 1 1 67 GLU HG3 H -15.866 2.795 -10.482 1.00 . A A . 68 GLU HG3 1 1
1 1041 1 1 67 GLU N N -15.791 2.281 -6.655 1.00 . A A . 68 GLU N 1 1
1 1042 1 1 67 GLU O O -17.839 -0.524 -6.691 1.00 . A A . 68 GLU O 1 1
1 1043 1 1 67 GLU OE1 O -18.289 3.539 -9.635 1.00 . A A . 68 GLU OE1 1 1
1 1044 1 1 67 GLU OE2 O -16.914 4.815 -8.430 1.00 . A A . 68 GLU OE2 1 1
1 1045 1 1 68 ASP C C -15.053 -1.541 -4.491 1.00 . A A . 69 ASP C 1 1
1 1046 1 1 68 ASP CA C -15.496 -1.757 -5.921 1.00 . A A . 69 ASP CA 1 1
1 1047 1 1 68 ASP CB C -14.482 -2.615 -6.674 1.00 . A A . 69 ASP CB 1 1
1 1048 1 1 68 ASP CG C -14.614 -2.504 -8.186 1.00 . A A . 69 ASP CG 1 1
1 1049 1 1 68 ASP H H -14.757 0.116 -6.498 1.00 . A A . 69 ASP H 1 1
1 1050 1 1 68 ASP HA H -16.442 -2.288 -5.933 1.00 . A A . 69 ASP HA 1 1
1 1051 1 1 68 ASP HB2 H -13.488 -2.308 -6.361 1.00 . A A . 69 ASP HB2 1 1
1 1052 1 1 68 ASP HB3 H -14.619 -3.655 -6.385 1.00 . A A . 69 ASP HB3 1 1
1 1053 1 1 68 ASP N N -15.599 -0.449 -6.510 1.00 . A A . 69 ASP N 1 1
1 1054 1 1 68 ASP O O -14.021 -2.076 -4.124 1.00 . A A . 69 ASP O 1 1
1 1055 1 1 68 ASP OD1 O -15.475 -3.221 -8.737 1.00 . A A . 69 ASP OD1 1 1
1 1056 1 1 68 ASP OD2 O -13.825 -1.720 -8.760 1.00 . A A . 69 ASP OD2 1 1
1 1057 1 1 69 GLU C C -15.401 -1.818 -1.626 1.00 . A A . 70 GLU C 1 1
1 1058 1 1 69 GLU CA C -15.450 -0.465 -2.321 1.00 . A A . 70 GLU CA 1 1
1 1059 1 1 69 GLU CB C -16.604 0.393 -1.811 1.00 . A A . 70 GLU CB 1 1
1 1060 1 1 69 GLU CD C -18.084 0.779 0.153 1.00 . A A . 70 GLU CD 1 1
1 1061 1 1 69 GLU CG C -16.667 0.474 -0.290 1.00 . A A . 70 GLU CG 1 1
1 1062 1 1 69 GLU H H -16.410 -0.052 -4.109 1.00 . A A . 70 GLU H 1 1
1 1063 1 1 69 GLU HA H -14.495 0.046 -2.187 1.00 . A A . 70 GLU HA 1 1
1 1064 1 1 69 GLU HB2 H -16.532 1.397 -2.235 1.00 . A A . 70 GLU HB2 1 1
1 1065 1 1 69 GLU HB3 H -17.530 -0.068 -2.152 1.00 . A A . 70 GLU HB3 1 1
1 1066 1 1 69 GLU HG2 H -16.376 -0.484 0.139 1.00 . A A . 70 GLU HG2 1 1
1 1067 1 1 69 GLU HG3 H -15.983 1.250 0.054 1.00 . A A . 70 GLU HG3 1 1
1 1068 1 1 69 GLU N N -15.726 -0.684 -3.718 1.00 . A A . 70 GLU N 1 1
1 1069 1 1 69 GLU O O -14.321 -2.361 -1.404 1.00 . A A . 70 GLU O 1 1
1 1070 1 1 69 GLU OE1 O -18.976 0.024 -0.292 1.00 . A A . 70 GLU OE1 1 1
1 1071 1 1 69 GLU OE2 O -18.252 1.744 0.925 1.00 . A A . 70 GLU OE2 1 1
1 1072 1 1 70 GLN C C -15.821 -4.705 -1.274 1.00 . A A . 71 GLN C 1 1
1 1073 1 1 70 GLN CA C -16.726 -3.649 -0.656 1.00 . A A . 71 GLN CA 1 1
1 1074 1 1 70 GLN CB C -18.193 -4.081 -0.719 1.00 . A A . 71 GLN CB 1 1
1 1075 1 1 70 GLN CD C -18.074 -5.624 1.299 1.00 . A A . 71 GLN CD 1 1
1 1076 1 1 70 GLN CG C -18.414 -5.498 -0.179 1.00 . A A . 71 GLN CG 1 1
1 1077 1 1 70 GLN H H -17.419 -1.846 -1.528 1.00 . A A . 71 GLN H 1 1
1 1078 1 1 70 GLN HA H -16.438 -3.527 0.389 1.00 . A A . 71 GLN HA 1 1
1 1079 1 1 70 GLN HB2 H -18.800 -3.381 -0.145 1.00 . A A . 71 GLN HB2 1 1
1 1080 1 1 70 GLN HB3 H -18.515 -4.060 -1.759 1.00 . A A . 71 GLN HB3 1 1
1 1081 1 1 70 GLN HE21 H -16.089 -5.873 0.898 1.00 . A A . 71 GLN HE21 1 1
1 1082 1 1 70 GLN HE22 H -16.559 -5.903 2.596 1.00 . A A . 71 GLN HE22 1 1
1 1083 1 1 70 GLN HG2 H -19.466 -5.758 -0.304 1.00 . A A . 71 GLN HG2 1 1
1 1084 1 1 70 GLN HG3 H -17.808 -6.208 -0.743 1.00 . A A . 71 GLN HG3 1 1
1 1085 1 1 70 GLN N N -16.581 -2.370 -1.325 1.00 . A A . 71 GLN N 1 1
1 1086 1 1 70 GLN NE2 N -16.801 -5.825 1.621 1.00 . A A . 71 GLN NE2 1 1
1 1087 1 1 70 GLN O O -15.074 -5.356 -0.547 1.00 . A A . 71 GLN O 1 1
1 1088 1 1 70 GLN OE1 O -18.951 -5.541 2.150 1.00 . A A . 71 GLN OE1 1 1
1 1089 1 1 71 GLU C C -13.668 -5.750 -3.049 1.00 . A A . 72 GLU C 1 1
1 1090 1 1 71 GLU CA C -15.156 -5.847 -3.350 1.00 . A A . 72 GLU CA 1 1
1 1091 1 1 71 GLU CB C -15.455 -5.561 -4.823 1.00 . A A . 72 GLU CB 1 1
1 1092 1 1 71 GLU CD C -14.665 -7.818 -5.681 1.00 . A A . 72 GLU CD 1 1
1 1093 1 1 71 GLU CG C -14.529 -6.304 -5.779 1.00 . A A . 72 GLU CG 1 1
1 1094 1 1 71 GLU H H -16.373 -4.153 -3.140 1.00 . A A . 72 GLU H 1 1
1 1095 1 1 71 GLU HA H -15.506 -6.846 -3.087 1.00 . A A . 72 GLU HA 1 1
1 1096 1 1 71 GLU HB2 H -16.486 -5.841 -5.040 1.00 . A A . 72 GLU HB2 1 1
1 1097 1 1 71 GLU HB3 H -15.324 -4.495 -5.002 1.00 . A A . 72 GLU HB3 1 1
1 1098 1 1 71 GLU HG2 H -14.775 -5.982 -6.790 1.00 . A A . 72 GLU HG2 1 1
1 1099 1 1 71 GLU HG3 H -13.495 -6.027 -5.567 1.00 . A A . 72 GLU HG3 1 1
1 1100 1 1 71 GLU N N -15.886 -4.850 -2.599 1.00 . A A . 72 GLU N 1 1
1 1101 1 1 71 GLU O O -13.041 -6.710 -2.599 1.00 . A A . 72 GLU O 1 1
1 1102 1 1 71 GLU OE1 O -15.763 -8.270 -5.294 1.00 . A A . 72 GLU OE1 1 1
1 1103 1 1 71 GLU OE2 O -13.663 -8.491 -6.003 1.00 . A A . 72 GLU OE2 1 1
1 1104 1 1 72 ALA C C -11.273 -4.509 -1.720 1.00 . A A . 73 ALA C 1 1
1 1105 1 1 72 ALA CA C -11.723 -4.281 -3.149 1.00 . A A . 73 ALA CA 1 1
1 1106 1 1 72 ALA CB C -11.571 -2.823 -3.535 1.00 . A A . 73 ALA CB 1 1
1 1107 1 1 72 ALA H H -13.714 -3.769 -3.548 1.00 . A A . 73 ALA H 1 1
1 1108 1 1 72 ALA HA H -11.141 -4.911 -3.821 1.00 . A A . 73 ALA HA 1 1
1 1109 1 1 72 ALA HB1 H -12.278 -2.254 -2.925 1.00 . A A . 73 ALA HB1 1 1
1 1110 1 1 72 ALA HB2 H -10.558 -2.471 -3.381 1.00 . A A . 73 ALA HB2 1 1
1 1111 1 1 72 ALA HB3 H -11.883 -2.711 -4.576 1.00 . A A . 73 ALA HB3 1 1
1 1112 1 1 72 ALA N N -13.124 -4.564 -3.303 1.00 . A A . 73 ALA N 1 1
1 1113 1 1 72 ALA O O -10.392 -5.325 -1.457 1.00 . A A . 73 ALA O 1 1
1 1114 1 1 73 LEU C C -11.506 -5.244 1.143 1.00 . A A . 74 LEU C 1 1
1 1115 1 1 73 LEU CA C -11.551 -3.815 0.606 1.00 . A A . 74 LEU CA 1 1
1 1116 1 1 73 LEU CB C -12.534 -2.910 1.346 1.00 . A A . 74 LEU CB 1 1
1 1117 1 1 73 LEU CD1 C -14.341 -4.371 2.337 1.00 . A A . 74 LEU CD1 1 1
1 1118 1 1 73 LEU CD2 C -14.920 -2.224 1.260 1.00 . A A . 74 LEU CD2 1 1
1 1119 1 1 73 LEU CG C -13.969 -3.405 1.225 1.00 . A A . 74 LEU CG 1 1
1 1120 1 1 73 LEU H H -12.680 -3.199 -1.085 1.00 . A A . 74 LEU H 1 1
1 1121 1 1 73 LEU HA H -10.553 -3.393 0.720 1.00 . A A . 74 LEU HA 1 1
1 1122 1 1 73 LEU HB2 H -12.249 -2.799 2.392 1.00 . A A . 74 LEU HB2 1 1
1 1123 1 1 73 LEU HB3 H -12.499 -1.944 0.845 1.00 . A A . 74 LEU HB3 1 1
1 1124 1 1 73 LEU HD11 H -14.222 -3.887 3.303 1.00 . A A . 74 LEU HD11 1 1
1 1125 1 1 73 LEU HD12 H -15.377 -4.672 2.189 1.00 . A A . 74 LEU HD12 1 1
1 1126 1 1 73 LEU HD13 H -13.701 -5.252 2.272 1.00 . A A . 74 LEU HD13 1 1
1 1127 1 1 73 LEU HD21 H -14.656 -1.552 0.440 1.00 . A A . 74 LEU HD21 1 1
1 1128 1 1 73 LEU HD22 H -15.939 -2.579 1.103 1.00 . A A . 74 LEU HD22 1 1
1 1129 1 1 73 LEU HD23 H -14.839 -1.704 2.209 1.00 . A A . 74 LEU HD23 1 1
1 1130 1 1 73 LEU HG H -14.084 -3.899 0.259 1.00 . A A . 74 LEU HG 1 1
1 1131 1 1 73 LEU N N -11.898 -3.781 -0.799 1.00 . A A . 74 LEU N 1 1
1 1132 1 1 73 LEU O O -10.507 -5.649 1.740 1.00 . A A . 74 LEU O 1 1
1 1133 1 1 74 GLU C C -11.606 -8.300 0.836 1.00 . A A . 75 GLU C 1 1
1 1134 1 1 74 GLU CA C -12.649 -7.364 1.429 1.00 . A A . 75 GLU CA 1 1
1 1135 1 1 74 GLU CB C -14.069 -7.913 1.277 1.00 . A A . 75 GLU CB 1 1
1 1136 1 1 74 GLU CD C -15.875 -8.540 -0.369 1.00 . A A . 75 GLU CD 1 1
1 1137 1 1 74 GLU CG C -14.479 -7.968 -0.192 1.00 . A A . 75 GLU CG 1 1
1 1138 1 1 74 GLU H H -13.333 -5.672 0.332 1.00 . A A . 75 GLU H 1 1
1 1139 1 1 74 GLU HA H -12.435 -7.298 2.495 1.00 . A A . 75 GLU HA 1 1
1 1140 1 1 74 GLU HB2 H -14.108 -8.921 1.691 1.00 . A A . 75 GLU HB2 1 1
1 1141 1 1 74 GLU HB3 H -14.769 -7.279 1.822 1.00 . A A . 75 GLU HB3 1 1
1 1142 1 1 74 GLU HG2 H -14.468 -6.960 -0.606 1.00 . A A . 75 GLU HG2 1 1
1 1143 1 1 74 GLU HG3 H -13.758 -8.564 -0.742 1.00 . A A . 75 GLU HG3 1 1
1 1144 1 1 74 GLU N N -12.558 -6.027 0.883 1.00 . A A . 75 GLU N 1 1
1 1145 1 1 74 GLU O O -10.893 -8.958 1.591 1.00 . A A . 75 GLU O 1 1
1 1146 1 1 74 GLU OE1 O -16.095 -9.665 0.131 1.00 . A A . 75 GLU OE1 1 1
1 1147 1 1 74 GLU OE2 O -16.699 -7.836 -0.991 1.00 . A A . 75 GLU OE2 1 1
1 1148 1 1 75 LYS C C -9.109 -8.917 -0.782 1.00 . A A . 76 LYS C 1 1
1 1149 1 1 75 LYS CA C -10.547 -9.331 -1.043 1.00 . A A . 76 LYS CA 1 1
1 1150 1 1 75 LYS CB C -10.798 -9.587 -2.521 1.00 . A A . 76 LYS CB 1 1
1 1151 1 1 75 LYS CD C -10.959 -8.744 -4.822 1.00 . A A . 76 LYS CD 1 1
1 1152 1 1 75 LYS CE C -9.595 -9.053 -5.450 1.00 . A A . 76 LYS CE 1 1
1 1153 1 1 75 LYS CG C -10.848 -8.319 -3.361 1.00 . A A . 76 LYS CG 1 1
1 1154 1 1 75 LYS H H -11.972 -7.727 -1.111 1.00 . A A . 76 LYS H 1 1
1 1155 1 1 75 LYS HA H -10.695 -10.275 -0.518 1.00 . A A . 76 LYS HA 1 1
1 1156 1 1 75 LYS HB2 H -9.971 -10.196 -2.876 1.00 . A A . 76 LYS HB2 1 1
1 1157 1 1 75 LYS HB3 H -11.735 -10.132 -2.640 1.00 . A A . 76 LYS HB3 1 1
1 1158 1 1 75 LYS HD2 H -11.624 -9.606 -4.902 1.00 . A A . 76 LYS HD2 1 1
1 1159 1 1 75 LYS HD3 H -11.421 -7.918 -5.365 1.00 . A A . 76 LYS HD3 1 1
1 1160 1 1 75 LYS HE2 H -9.743 -9.309 -6.501 1.00 . A A . 76 LYS HE2 1 1
1 1161 1 1 75 LYS HE3 H -8.959 -8.170 -5.397 1.00 . A A . 76 LYS HE3 1 1
1 1162 1 1 75 LYS HG2 H -11.740 -7.746 -3.091 1.00 . A A . 76 LYS HG2 1 1
1 1163 1 1 75 LYS HG3 H -9.962 -7.705 -3.204 1.00 . A A . 76 LYS HG3 1 1
1 1164 1 1 75 LYS HZ1 H -9.502 -10.997 -4.815 1.00 . A A . 76 LYS HZ1 1 1
1 1165 1 1 75 LYS HZ2 H -8.043 -10.371 -5.255 1.00 . A A . 76 LYS HZ2 1 1
1 1166 1 1 75 LYS HZ3 H -8.726 -9.935 -3.821 1.00 . A A . 76 LYS HZ3 1 1
1 1167 1 1 75 LYS N N -11.485 -8.370 -0.493 1.00 . A A . 76 LYS N 1 1
1 1168 1 1 75 LYS NZ N -8.915 -10.176 -4.783 1.00 . A A . 76 LYS NZ 1 1
1 1169 1 1 75 LYS O O -8.261 -9.764 -0.522 1.00 . A A . 76 LYS O 1 1
1 1170 1 1 76 LEU C C -7.097 -7.380 0.865 1.00 . A A . 77 LEU C 1 1
1 1171 1 1 76 LEU CA C -7.492 -7.129 -0.586 1.00 . A A . 77 LEU CA 1 1
1 1172 1 1 76 LEU CB C -7.387 -5.663 -0.984 1.00 . A A . 77 LEU CB 1 1
1 1173 1 1 76 LEU CD1 C -6.177 -6.534 -2.961 1.00 . A A . 77 LEU CD1 1 1
1 1174 1 1 76 LEU CD2 C -8.437 -5.992 -3.271 1.00 . A A . 77 LEU CD2 1 1
1 1175 1 1 76 LEU CG C -7.216 -5.540 -2.498 1.00 . A A . 77 LEU CG 1 1
1 1176 1 1 76 LEU H H -9.560 -6.960 -1.085 1.00 . A A . 77 LEU H 1 1
1 1177 1 1 76 LEU HA H -6.791 -7.695 -1.200 1.00 . A A . 77 LEU HA 1 1
1 1178 1 1 76 LEU HB2 H -8.275 -5.134 -0.640 1.00 . A A . 77 LEU HB2 1 1
1 1179 1 1 76 LEU HB3 H -6.501 -5.245 -0.507 1.00 . A A . 77 LEU HB3 1 1
1 1180 1 1 76 LEU HD11 H -5.235 -6.324 -2.465 1.00 . A A . 77 LEU HD11 1 1
1 1181 1 1 76 LEU HD12 H -6.543 -7.529 -2.703 1.00 . A A . 77 LEU HD12 1 1
1 1182 1 1 76 LEU HD13 H -6.091 -6.445 -4.042 1.00 . A A . 77 LEU HD13 1 1
1 1183 1 1 76 LEU HD21 H -8.621 -7.036 -3.013 1.00 . A A . 77 LEU HD21 1 1
1 1184 1 1 76 LEU HD22 H -9.287 -5.378 -2.984 1.00 . A A . 77 LEU HD22 1 1
1 1185 1 1 76 LEU HD23 H -8.226 -5.905 -4.336 1.00 . A A . 77 LEU HD23 1 1
1 1186 1 1 76 LEU HG H -6.942 -4.523 -2.776 1.00 . A A . 77 LEU HG 1 1
1 1187 1 1 76 LEU N N -8.828 -7.620 -0.846 1.00 . A A . 77 LEU N 1 1
1 1188 1 1 76 LEU O O -6.018 -7.916 1.106 1.00 . A A . 77 LEU O 1 1
1 1189 1 1 77 ALA C C -7.494 -8.836 3.396 1.00 . A A . 78 ALA C 1 1
1 1190 1 1 77 ALA CA C -7.624 -7.328 3.227 1.00 . A A . 78 ALA CA 1 1
1 1191 1 1 77 ALA CB C -8.698 -6.804 4.174 1.00 . A A . 78 ALA CB 1 1
1 1192 1 1 77 ALA H H -8.835 -6.576 1.624 1.00 . A A . 78 ALA H 1 1
1 1193 1 1 77 ALA HA H -6.670 -6.866 3.481 1.00 . A A . 78 ALA HA 1 1
1 1194 1 1 77 ALA HB1 H -8.813 -5.726 4.070 1.00 . A A . 78 ALA HB1 1 1
1 1195 1 1 77 ALA HB2 H -9.647 -7.301 3.969 1.00 . A A . 78 ALA HB2 1 1
1 1196 1 1 77 ALA HB3 H -8.406 -7.028 5.204 1.00 . A A . 78 ALA HB3 1 1
1 1197 1 1 77 ALA N N -7.946 -7.023 1.838 1.00 . A A . 78 ALA N 1 1
1 1198 1 1 77 ALA O O -6.564 -9.313 4.044 1.00 . A A . 78 ALA O 1 1
1 1199 1 1 78 ALA C C -7.035 -11.539 2.450 1.00 . A A . 79 ALA C 1 1
1 1200 1 1 78 ALA CA C -8.421 -11.036 2.814 1.00 . A A . 79 ALA CA 1 1
1 1201 1 1 78 ALA CB C -9.416 -11.545 1.776 1.00 . A A . 79 ALA CB 1 1
1 1202 1 1 78 ALA H H -9.112 -9.118 2.204 1.00 . A A . 79 ALA H 1 1
1 1203 1 1 78 ALA HA H -8.695 -11.393 3.807 1.00 . A A . 79 ALA HA 1 1
1 1204 1 1 78 ALA HB1 H -10.407 -11.137 1.979 1.00 . A A . 79 ALA HB1 1 1
1 1205 1 1 78 ALA HB2 H -9.078 -11.217 0.789 1.00 . A A . 79 ALA HB2 1 1
1 1206 1 1 78 ALA HB3 H -9.447 -12.635 1.801 1.00 . A A . 79 ALA HB3 1 1
1 1207 1 1 78 ALA N N -8.420 -9.583 2.787 1.00 . A A . 79 ALA N 1 1
1 1208 1 1 78 ALA O O -6.382 -12.242 3.221 1.00 . A A . 79 ALA O 1 1
1 1209 1 1 79 TYR C C -4.147 -11.322 1.646 1.00 . A A . 80 TYR C 1 1
1 1210 1 1 79 TYR CA C -5.317 -11.414 0.672 1.00 . A A . 80 TYR CA 1 1
1 1211 1 1 79 TYR CB C -5.156 -10.425 -0.474 1.00 . A A . 80 TYR CB 1 1
1 1212 1 1 79 TYR CD1 C -3.531 -12.086 -1.483 1.00 . A A . 80 TYR CD1 1 1
1 1213 1 1 79 TYR CD2 C -4.038 -10.037 -2.694 1.00 . A A . 80 TYR CD2 1 1
1 1214 1 1 79 TYR CE1 C -2.616 -12.455 -2.483 1.00 . A A . 80 TYR CE1 1 1
1 1215 1 1 79 TYR CE2 C -3.117 -10.403 -3.690 1.00 . A A . 80 TYR CE2 1 1
1 1216 1 1 79 TYR CG C -4.226 -10.867 -1.578 1.00 . A A . 80 TYR CG 1 1
1 1217 1 1 79 TYR CZ C -2.402 -11.606 -3.581 1.00 . A A . 80 TYR CZ 1 1
1 1218 1 1 79 TYR H H -7.183 -10.465 0.743 1.00 . A A . 80 TYR H 1 1
1 1219 1 1 79 TYR HA H -5.366 -12.421 0.260 1.00 . A A . 80 TYR HA 1 1
1 1220 1 1 79 TYR HB2 H -6.154 -10.273 -0.887 1.00 . A A . 80 TYR HB2 1 1
1 1221 1 1 79 TYR HB3 H -4.816 -9.474 -0.064 1.00 . A A . 80 TYR HB3 1 1
1 1222 1 1 79 TYR HD1 H -3.688 -12.733 -0.632 1.00 . A A . 80 TYR HD1 1 1
1 1223 1 1 79 TYR HD2 H -4.577 -9.104 -2.768 1.00 . A A . 80 TYR HD2 1 1
1 1224 1 1 79 TYR HE1 H -2.096 -13.398 -2.397 1.00 . A A . 80 TYR HE1 1 1
1 1225 1 1 79 TYR HE2 H -2.946 -9.752 -4.533 1.00 . A A . 80 TYR HE2 1 1
1 1226 1 1 79 TYR HH H -1.153 -12.832 -4.422 1.00 . A A . 80 TYR HH 1 1
1 1227 1 1 79 TYR N N -6.586 -11.095 1.278 1.00 . A A . 80 TYR N 1 1
1 1228 1 1 79 TYR O O -3.271 -12.186 1.638 1.00 . A A . 80 TYR O 1 1
1 1229 1 1 79 TYR OH O -1.500 -11.947 -4.543 1.00 . A A . 80 TYR OH 1 1
1 1230 1 1 80 VAL C C -2.889 -11.162 4.429 1.00 . A A . 81 VAL C 1 1
1 1231 1 1 80 VAL CA C -3.051 -10.045 3.414 1.00 . A A . 81 VAL CA 1 1
1 1232 1 1 80 VAL CB C -3.261 -8.704 4.134 1.00 . A A . 81 VAL CB 1 1
1 1233 1 1 80 VAL CG1 C -4.086 -7.731 3.294 1.00 . A A . 81 VAL CG1 1 1
1 1234 1 1 80 VAL CG2 C -4.000 -8.923 5.451 1.00 . A A . 81 VAL CG2 1 1
1 1235 1 1 80 VAL H H -4.994 -9.753 2.615 1.00 . A A . 81 VAL H 1 1
1 1236 1 1 80 VAL HA H -2.138 -9.984 2.821 1.00 . A A . 81 VAL HA 1 1
1 1237 1 1 80 VAL HB H -2.288 -8.265 4.354 1.00 . A A . 81 VAL HB 1 1
1 1238 1 1 80 VAL HG11 H -3.608 -7.571 2.328 1.00 . A A . 81 VAL HG11 1 1
1 1239 1 1 80 VAL HG12 H -5.074 -8.165 3.124 1.00 . A A . 81 VAL HG12 1 1
1 1240 1 1 80 VAL HG13 H -4.196 -6.785 3.821 1.00 . A A . 81 VAL HG13 1 1
1 1241 1 1 80 VAL HG21 H -3.452 -9.632 6.072 1.00 . A A . 81 VAL HG21 1 1
1 1242 1 1 80 VAL HG22 H -4.114 -7.978 5.979 1.00 . A A . 81 VAL HG22 1 1
1 1243 1 1 80 VAL HG23 H -4.988 -9.338 5.235 1.00 . A A . 81 VAL HG23 1 1
1 1244 1 1 80 VAL N N -4.155 -10.308 2.512 1.00 . A A . 81 VAL N 1 1
1 1245 1 1 80 VAL O O -1.775 -11.494 4.832 1.00 . A A . 81 VAL O 1 1
1 1246 1 1 81 GLN C C -4.449 -14.048 5.548 1.00 . A A . 82 GLN C 1 1
1 1247 1 1 81 GLN CA C -3.974 -12.657 5.954 1.00 . A A . 82 GLN CA 1 1
1 1248 1 1 81 GLN CB C -4.919 -12.089 6.988 1.00 . A A . 82 GLN CB 1 1
1 1249 1 1 81 GLN CD C -7.243 -11.613 7.635 1.00 . A A . 82 GLN CD 1 1
1 1250 1 1 81 GLN CG C -6.354 -12.108 6.512 1.00 . A A . 82 GLN CG 1 1
1 1251 1 1 81 GLN H H -4.914 -11.432 4.519 1.00 . A A . 82 GLN H 1 1
1 1252 1 1 81 GLN HA H -2.960 -12.655 6.361 1.00 . A A . 82 GLN HA 1 1
1 1253 1 1 81 GLN HB2 H -4.867 -12.685 7.881 1.00 . A A . 82 GLN HB2 1 1
1 1254 1 1 81 GLN HB3 H -4.668 -11.057 7.209 1.00 . A A . 82 GLN HB3 1 1
1 1255 1 1 81 GLN HE21 H -8.723 -11.597 6.340 1.00 . A A . 82 GLN HE21 1 1
1 1256 1 1 81 GLN HE22 H -9.177 -11.088 7.974 1.00 . A A . 82 GLN HE22 1 1
1 1257 1 1 81 GLN HG2 H -6.473 -11.510 5.607 1.00 . A A . 82 GLN HG2 1 1
1 1258 1 1 81 GLN HG3 H -6.628 -13.125 6.268 1.00 . A A . 82 GLN HG3 1 1
1 1259 1 1 81 GLN N N -4.007 -11.721 4.871 1.00 . A A . 82 GLN N 1 1
1 1260 1 1 81 GLN NE2 N -8.510 -11.453 7.309 1.00 . A A . 82 GLN NE2 1 1
1 1261 1 1 81 GLN O O -4.580 -14.927 6.395 1.00 . A A . 82 GLN O 1 1
1 1262 1 1 81 GLN OE1 O -6.801 -11.346 8.750 1.00 . A A . 82 GLN OE1 1 1
1 1263 1 1 82 GLU C C -4.419 -16.624 3.437 1.00 . A A . 83 GLU C 1 1
1 1264 1 1 82 GLU CA C -5.358 -15.485 3.829 1.00 . A A . 83 GLU CA 1 1
1 1265 1 1 82 GLU CB C -6.336 -15.100 2.725 1.00 . A A . 83 GLU CB 1 1
1 1266 1 1 82 GLU CD C -6.575 -14.255 0.355 1.00 . A A . 83 GLU CD 1 1
1 1267 1 1 82 GLU CG C -5.605 -14.696 1.443 1.00 . A A . 83 GLU CG 1 1
1 1268 1 1 82 GLU H H -4.655 -13.487 3.619 1.00 . A A . 83 GLU H 1 1
1 1269 1 1 82 GLU HA H -5.946 -15.846 4.673 1.00 . A A . 83 GLU HA 1 1
1 1270 1 1 82 GLU HB2 H -7.012 -15.929 2.516 1.00 . A A . 83 GLU HB2 1 1
1 1271 1 1 82 GLU HB3 H -6.903 -14.235 3.090 1.00 . A A . 83 GLU HB3 1 1
1 1272 1 1 82 GLU HG2 H -4.928 -13.869 1.658 1.00 . A A . 83 GLU HG2 1 1
1 1273 1 1 82 GLU HG3 H -5.027 -15.541 1.071 1.00 . A A . 83 GLU HG3 1 1
1 1274 1 1 82 GLU N N -4.709 -14.266 4.262 1.00 . A A . 83 GLU N 1 1
1 1275 1 1 82 GLU O O -4.765 -17.785 3.635 1.00 . A A . 83 GLU O 1 1
1 1276 1 1 82 GLU OE1 O -7.782 -14.143 0.665 1.00 . A A . 83 GLU OE1 1 1
1 1277 1 1 82 GLU OE2 O -6.081 -14.016 -0.767 1.00 . A A . 83 GLU OE2 1 1
1 1278 1 1 83 GLU C C -1.135 -17.426 3.370 1.00 . A A . 84 GLU C 1 1
1 1279 1 1 83 GLU CA C -2.352 -17.391 2.447 1.00 . A A . 84 GLU CA 1 1
1 1280 1 1 83 GLU CB C -2.027 -17.199 0.959 1.00 . A A . 84 GLU CB 1 1
1 1281 1 1 83 GLU CD C -1.450 -15.523 -0.840 1.00 . A A . 84 GLU CD 1 1
1 1282 1 1 83 GLU CG C -1.621 -15.754 0.652 1.00 . A A . 84 GLU CG 1 1
1 1283 1 1 83 GLU H H -2.971 -15.364 2.738 1.00 . A A . 84 GLU H 1 1
1 1284 1 1 83 GLU HA H -2.858 -18.346 2.561 1.00 . A A . 84 GLU HA 1 1
1 1285 1 1 83 GLU HB2 H -1.236 -17.888 0.657 1.00 . A A . 84 GLU HB2 1 1
1 1286 1 1 83 GLU HB3 H -2.925 -17.424 0.381 1.00 . A A . 84 GLU HB3 1 1
1 1287 1 1 83 GLU HG2 H -2.381 -15.074 1.037 1.00 . A A . 84 GLU HG2 1 1
1 1288 1 1 83 GLU HG3 H -0.675 -15.521 1.138 1.00 . A A . 84 GLU HG3 1 1
1 1289 1 1 83 GLU N N -3.251 -16.327 2.864 1.00 . A A . 84 GLU N 1 1
1 1290 1 1 83 GLU O O -1.222 -17.857 4.515 1.00 . A A . 84 GLU O 1 1
1 1291 1 1 83 GLU OE1 O -2.488 -15.451 -1.528 1.00 . A A . 84 GLU OE1 1 1
1 1292 1 1 83 GLU OE2 O -0.278 -15.411 -1.262 1.00 . A A . 84 GLU OE2 1 1
1 1293 1 1 84 VAL C C 1.952 -15.835 2.465 1.00 . A A . 85 VAL C 1 1
1 1294 1 1 84 VAL CA C 1.268 -16.712 3.498 1.00 . A A . 85 VAL CA 1 1
1 1295 1 1 84 VAL CB C 2.096 -18.034 3.749 1.00 . A A . 85 VAL CB 1 1
1 1296 1 1 84 VAL CG1 C 1.642 -18.915 4.946 1.00 . A A . 85 VAL CG1 1 1
1 1297 1 1 84 VAL CG2 C 2.139 -18.990 2.532 1.00 . A A . 85 VAL CG2 1 1
1 1298 1 1 84 VAL H H -0.013 -16.753 1.863 1.00 . A A . 85 VAL H 1 1
1 1299 1 1 84 VAL HA H 1.217 -16.129 4.435 1.00 . A A . 85 VAL HA 1 1
1 1300 1 1 84 VAL HB H 3.143 -17.729 3.962 1.00 . A A . 85 VAL HB 1 1
1 1301 1 1 84 VAL HG11 H 0.596 -19.260 4.845 1.00 . A A . 85 VAL HG11 1 1
1 1302 1 1 84 VAL HG12 H 2.274 -19.817 5.068 1.00 . A A . 85 VAL HG12 1 1
1 1303 1 1 84 VAL HG13 H 1.717 -18.384 5.914 1.00 . A A . 85 VAL HG13 1 1
1 1304 1 1 84 VAL HG21 H 2.515 -18.483 1.625 1.00 . A A . 85 VAL HG21 1 1
1 1305 1 1 84 VAL HG22 H 2.815 -19.848 2.706 1.00 . A A . 85 VAL HG22 1 1
1 1306 1 1 84 VAL HG23 H 1.142 -19.401 2.287 1.00 . A A . 85 VAL HG23 1 1
1 1307 1 1 84 VAL N N -0.009 -16.957 2.852 1.00 . A A . 85 VAL N 1 1
1 1308 1 1 84 VAL O O 1.870 -16.157 1.239 1.00 . A A . 85 VAL O 1 1
1 1309 1 1 84 VAL OXT O 2.594 -14.798 2.820 1.00 . A A . 85 VAL OXT 1 1
2 1310 1 1 1 VAL C C -16.928 4.647 -0.527 1.00 . A A . 2 VAL C 1 1
2 1311 1 1 1 VAL CA C -18.052 5.488 -1.138 1.00 . A A . 2 VAL CA 1 1
2 1312 1 1 1 VAL CB C -19.352 4.702 -1.313 1.00 . A A . 2 VAL CB 1 1
2 1313 1 1 1 VAL CG1 C -20.426 5.654 -1.832 1.00 . A A . 2 VAL CG1 1 1
2 1314 1 1 1 VAL CG2 C -19.181 3.572 -2.324 1.00 . A A . 2 VAL CG2 1 1
2 1315 1 1 1 VAL H1 H -16.719 6.519 -2.296 1.00 . A A . 2 VAL H1 1 1
2 1316 1 1 1 VAL H2 H -17.428 5.202 -3.064 1.00 . A A . 2 VAL H2 1 1
2 1317 1 1 1 VAL H3 H -18.312 6.612 -2.826 1.00 . A A . 2 VAL H3 1 1
2 1318 1 1 1 VAL HA H -18.243 6.337 -0.482 1.00 . A A . 2 VAL HA 1 1
2 1319 1 1 1 VAL HB H -19.660 4.289 -0.351 1.00 . A A . 2 VAL HB 1 1
2 1320 1 1 1 VAL HG11 H -20.514 6.505 -1.157 1.00 . A A . 2 VAL HG11 1 1
2 1321 1 1 1 VAL HG12 H -20.143 6.007 -2.824 1.00 . A A . 2 VAL HG12 1 1
2 1322 1 1 1 VAL HG13 H -21.380 5.130 -1.890 1.00 . A A . 2 VAL HG13 1 1
2 1323 1 1 1 VAL HG21 H -18.865 3.982 -3.283 1.00 . A A . 2 VAL HG21 1 1
2 1324 1 1 1 VAL HG22 H -18.421 2.882 -1.954 1.00 . A A . 2 VAL HG22 1 1
2 1325 1 1 1 VAL HG23 H -20.126 3.043 -2.448 1.00 . A A . 2 VAL HG23 1 1
2 1326 1 1 1 VAL N N -17.594 5.992 -2.425 1.00 . A A . 2 VAL N 1 1
2 1327 1 1 1 VAL O O -16.194 3.984 -1.260 1.00 . A A . 2 VAL O 1 1
2 1328 1 1 2 GLN C C -16.086 2.891 2.305 1.00 . A A . 3 GLN C 1 1
2 1329 1 1 2 GLN CA C -15.625 4.022 1.404 1.00 . A A . 3 GLN CA 1 1
2 1330 1 1 2 GLN CB C -14.816 5.024 2.229 1.00 . A A . 3 GLN CB 1 1
2 1331 1 1 2 GLN CD C -12.629 5.519 3.347 1.00 . A A . 3 GLN CD 1 1
2 1332 1 1 2 GLN CG C -13.484 4.440 2.702 1.00 . A A . 3 GLN CG 1 1
2 1333 1 1 2 GLN H H -17.380 5.219 1.383 1.00 . A A . 3 GLN H 1 1
2 1334 1 1 2 GLN HA H -15.003 3.613 0.606 1.00 . A A . 3 GLN HA 1 1
2 1335 1 1 2 GLN HB2 H -14.609 5.899 1.616 1.00 . A A . 3 GLN HB2 1 1
2 1336 1 1 2 GLN HB3 H -15.399 5.334 3.096 1.00 . A A . 3 GLN HB3 1 1
2 1337 1 1 2 GLN HE21 H -11.016 5.066 2.176 1.00 . A A . 3 GLN HE21 1 1
2 1338 1 1 2 GLN HE22 H -10.808 6.374 3.322 1.00 . A A . 3 GLN HE22 1 1
2 1339 1 1 2 GLN HG2 H -13.649 3.650 3.435 1.00 . A A . 3 GLN HG2 1 1
2 1340 1 1 2 GLN HG3 H -12.947 4.023 1.849 1.00 . A A . 3 GLN HG3 1 1
2 1341 1 1 2 GLN N N -16.737 4.717 0.789 1.00 . A A . 3 GLN N 1 1
2 1342 1 1 2 GLN NE2 N -11.397 5.685 2.876 1.00 . A A . 3 GLN NE2 1 1
2 1343 1 1 2 GLN O O -17.003 3.062 3.104 1.00 . A A . 3 GLN O 1 1
2 1344 1 1 2 GLN OE1 O -13.074 6.213 4.252 1.00 . A A . 3 GLN OE1 1 1
2 1345 1 1 3 GLN C C -14.276 0.004 3.373 1.00 . A A . 4 GLN C 1 1
2 1346 1 1 3 GLN CA C -15.632 0.651 3.120 1.00 . A A . 4 GLN CA 1 1
2 1347 1 1 3 GLN CB C -16.667 -0.316 2.541 1.00 . A A . 4 GLN CB 1 1
2 1348 1 1 3 GLN CD C -17.291 -1.341 4.775 1.00 . A A . 4 GLN CD 1 1
2 1349 1 1 3 GLN CG C -16.756 -1.595 3.374 1.00 . A A . 4 GLN CG 1 1
2 1350 1 1 3 GLN H H -14.689 1.646 1.488 1.00 . A A . 4 GLN H 1 1
2 1351 1 1 3 GLN HA H -16.011 1.050 4.061 1.00 . A A . 4 GLN HA 1 1
2 1352 1 1 3 GLN HB2 H -17.642 0.172 2.516 1.00 . A A . 4 GLN HB2 1 1
2 1353 1 1 3 GLN HB3 H -16.375 -0.577 1.525 1.00 . A A . 4 GLN HB3 1 1
2 1354 1 1 3 GLN HE21 H -18.887 -2.528 4.402 1.00 . A A . 4 GLN HE21 1 1
2 1355 1 1 3 GLN HE22 H -18.826 -1.799 6.011 1.00 . A A . 4 GLN HE22 1 1
2 1356 1 1 3 GLN HG2 H -17.424 -2.297 2.879 1.00 . A A . 4 GLN HG2 1 1
2 1357 1 1 3 GLN HG3 H -15.764 -2.042 3.452 1.00 . A A . 4 GLN HG3 1 1
2 1358 1 1 3 GLN N N -15.411 1.752 2.201 1.00 . A A . 4 GLN N 1 1
2 1359 1 1 3 GLN NE2 N -18.440 -1.924 5.089 1.00 . A A . 4 GLN NE2 1 1
2 1360 1 1 3 GLN O O -13.370 0.169 2.561 1.00 . A A . 4 GLN O 1 1
2 1361 1 1 3 GLN OE1 O -16.660 -0.648 5.569 1.00 . A A . 4 GLN OE1 1 1
2 1362 1 1 4 LYS C C -12.992 -2.543 5.651 1.00 . A A . 5 LYS C 1 1
2 1363 1 1 4 LYS CA C -12.816 -1.337 4.746 1.00 . A A . 5 LYS CA 1 1
2 1364 1 1 4 LYS CB C -11.877 -0.295 5.337 1.00 . A A . 5 LYS CB 1 1
2 1365 1 1 4 LYS CD C -12.737 0.018 7.654 1.00 . A A . 5 LYS CD 1 1
2 1366 1 1 4 LYS CE C -13.539 0.931 8.576 1.00 . A A . 5 LYS CE 1 1
2 1367 1 1 4 LYS CG C -12.582 0.672 6.289 1.00 . A A . 5 LYS CG 1 1
2 1368 1 1 4 LYS H H -14.791 -0.778 5.207 1.00 . A A . 5 LYS H 1 1
2 1369 1 1 4 LYS HA H -12.385 -1.682 3.806 1.00 . A A . 5 LYS HA 1 1
2 1370 1 1 4 LYS HB2 H -11.026 -0.766 5.827 1.00 . A A . 5 LYS HB2 1 1
2 1371 1 1 4 LYS HB3 H -11.512 0.296 4.497 1.00 . A A . 5 LYS HB3 1 1
2 1372 1 1 4 LYS HD2 H -13.245 -0.946 7.542 1.00 . A A . 5 LYS HD2 1 1
2 1373 1 1 4 LYS HD3 H -11.736 -0.129 8.062 1.00 . A A . 5 LYS HD3 1 1
2 1374 1 1 4 LYS HE2 H -13.040 1.898 8.654 1.00 . A A . 5 LYS HE2 1 1
2 1375 1 1 4 LYS HE3 H -14.536 1.076 8.158 1.00 . A A . 5 LYS HE3 1 1
2 1376 1 1 4 LYS HG2 H -11.971 1.568 6.404 1.00 . A A . 5 LYS HG2 1 1
2 1377 1 1 4 LYS HG3 H -13.556 0.942 5.880 1.00 . A A . 5 LYS HG3 1 1
2 1378 1 1 4 LYS HZ1 H -14.104 -0.569 9.845 1.00 . A A . 5 LYS HZ1 1 1
2 1379 1 1 4 LYS HZ2 H -12.738 0.227 10.319 1.00 . A A . 5 LYS HZ2 1 1
2 1380 1 1 4 LYS HZ3 H -14.217 0.936 10.507 1.00 . A A . 5 LYS HZ3 1 1
2 1381 1 1 4 LYS N N -14.088 -0.709 4.479 1.00 . A A . 5 LYS N 1 1
2 1382 1 1 4 LYS NZ N -13.659 0.335 9.917 1.00 . A A . 5 LYS NZ 1 1
2 1383 1 1 4 LYS O O -13.773 -2.505 6.600 1.00 . A A . 5 LYS O 1 1
2 1384 1 1 5 VAL C C -10.917 -5.184 6.609 1.00 . A A . 6 VAL C 1 1
2 1385 1 1 5 VAL CA C -12.323 -4.824 6.152 1.00 . A A . 6 VAL CA 1 1
2 1386 1 1 5 VAL CB C -13.025 -5.940 5.381 1.00 . A A . 6 VAL CB 1 1
2 1387 1 1 5 VAL CG1 C -14.513 -5.605 5.361 1.00 . A A . 6 VAL CG1 1 1
2 1388 1 1 5 VAL CG2 C -12.521 -6.043 3.943 1.00 . A A . 6 VAL CG2 1 1
2 1389 1 1 5 VAL H H -11.600 -3.564 4.585 1.00 . A A . 6 VAL H 1 1
2 1390 1 1 5 VAL HA H -12.916 -4.608 7.042 1.00 . A A . 6 VAL HA 1 1
2 1391 1 1 5 VAL HB H -12.873 -6.891 5.893 1.00 . A A . 6 VAL HB 1 1
2 1392 1 1 5 VAL HG11 H -14.660 -4.623 4.912 1.00 . A A . 6 VAL HG11 1 1
2 1393 1 1 5 VAL HG12 H -15.049 -6.354 4.779 1.00 . A A . 6 VAL HG12 1 1
2 1394 1 1 5 VAL HG13 H -14.892 -5.595 6.383 1.00 . A A . 6 VAL HG13 1 1
2 1395 1 1 5 VAL HG21 H -11.446 -6.222 3.948 1.00 . A A . 6 VAL HG21 1 1
2 1396 1 1 5 VAL HG22 H -13.026 -6.865 3.435 1.00 . A A . 6 VAL HG22 1 1
2 1397 1 1 5 VAL HG23 H -12.731 -5.111 3.419 1.00 . A A . 6 VAL HG23 1 1
2 1398 1 1 5 VAL N N -12.266 -3.615 5.353 1.00 . A A . 6 VAL N 1 1
2 1399 1 1 5 VAL O O -9.980 -5.190 5.814 1.00 . A A . 6 VAL O 1 1
2 1400 1 1 6 GLU C C -9.122 -7.166 8.538 1.00 . A A . 7 GLU C 1 1
2 1401 1 1 6 GLU CA C -9.432 -5.682 8.461 1.00 . A A . 7 GLU CA 1 1
2 1402 1 1 6 GLU CB C -9.325 -5.016 9.833 1.00 . A A . 7 GLU CB 1 1
2 1403 1 1 6 GLU CD C -7.700 -4.137 11.539 1.00 . A A . 7 GLU CD 1 1
2 1404 1 1 6 GLU CG C -7.942 -5.183 10.462 1.00 . A A . 7 GLU CG 1 1
2 1405 1 1 6 GLU H H -11.544 -5.434 8.526 1.00 . A A . 7 GLU H 1 1
2 1406 1 1 6 GLU HA H -8.691 -5.263 7.776 1.00 . A A . 7 GLU HA 1 1
2 1407 1 1 6 GLU HB2 H -9.527 -3.949 9.714 1.00 . A A . 7 GLU HB2 1 1
2 1408 1 1 6 GLU HB3 H -10.063 -5.450 10.505 1.00 . A A . 7 GLU HB3 1 1
2 1409 1 1 6 GLU HG2 H -7.864 -6.177 10.903 1.00 . A A . 7 GLU HG2 1 1
2 1410 1 1 6 GLU HG3 H -7.177 -5.074 9.694 1.00 . A A . 7 GLU HG3 1 1
2 1411 1 1 6 GLU N N -10.746 -5.416 7.908 1.00 . A A . 7 GLU N 1 1
2 1412 1 1 6 GLU O O -10.013 -8.004 8.660 1.00 . A A . 7 GLU O 1 1
2 1413 1 1 6 GLU OE1 O -7.400 -2.986 11.150 1.00 . A A . 7 GLU OE1 1 1
2 1414 1 1 6 GLU OE2 O -7.820 -4.510 12.725 1.00 . A A . 7 GLU OE2 1 1
2 1415 1 1 7 VAL C C -5.808 -8.682 8.972 1.00 . A A . 8 VAL C 1 1
2 1416 1 1 7 VAL CA C -7.249 -8.786 8.510 1.00 . A A . 8 VAL CA 1 1
2 1417 1 1 7 VAL CB C -7.253 -9.374 7.106 1.00 . A A . 8 VAL CB 1 1
2 1418 1 1 7 VAL CG1 C -8.650 -9.869 6.804 1.00 . A A . 8 VAL CG1 1 1
2 1419 1 1 7 VAL CG2 C -6.852 -8.326 6.068 1.00 . A A . 8 VAL CG2 1 1
2 1420 1 1 7 VAL H H -7.178 -6.676 8.371 1.00 . A A . 8 VAL H 1 1
2 1421 1 1 7 VAL HA H -7.812 -9.421 9.194 1.00 . A A . 8 VAL HA 1 1
2 1422 1 1 7 VAL HB H -6.563 -10.217 7.065 1.00 . A A . 8 VAL HB 1 1
2 1423 1 1 7 VAL HG11 H -9.353 -9.043 6.882 1.00 . A A . 8 VAL HG11 1 1
2 1424 1 1 7 VAL HG12 H -8.650 -10.287 5.796 1.00 . A A . 8 VAL HG12 1 1
2 1425 1 1 7 VAL HG13 H -8.905 -10.654 7.517 1.00 . A A . 8 VAL HG13 1 1
2 1426 1 1 7 VAL HG21 H -7.507 -7.457 6.166 1.00 . A A . 8 VAL HG21 1 1
2 1427 1 1 7 VAL HG22 H -5.819 -8.018 6.231 1.00 . A A . 8 VAL HG22 1 1
2 1428 1 1 7 VAL HG23 H -6.944 -8.756 5.069 1.00 . A A . 8 VAL HG23 1 1
2 1429 1 1 7 VAL N N -7.827 -7.454 8.470 1.00 . A A . 8 VAL N 1 1
2 1430 1 1 7 VAL O O -5.290 -7.578 9.122 1.00 . A A . 8 VAL O 1 1
2 1431 1 1 8 ARG C C -2.962 -9.573 8.192 1.00 . A A . 9 ARG C 1 1
2 1432 1 1 8 ARG CA C -3.720 -9.655 9.501 1.00 . A A . 9 ARG CA 1 1
2 1433 1 1 8 ARG CB C -3.169 -10.762 10.392 1.00 . A A . 9 ARG CB 1 1
2 1434 1 1 8 ARG CD C -1.281 -11.557 11.800 1.00 . A A . 9 ARG CD 1 1
2 1435 1 1 8 ARG CG C -1.814 -10.372 10.995 1.00 . A A . 9 ARG CG 1 1
2 1436 1 1 8 ARG CZ C -2.699 -11.238 13.808 1.00 . A A . 9 ARG CZ 1 1
2 1437 1 1 8 ARG H H -5.514 -10.706 8.935 1.00 . A A . 9 ARG H 1 1
2 1438 1 1 8 ARG HA H -3.605 -8.703 10.019 1.00 . A A . 9 ARG HA 1 1
2 1439 1 1 8 ARG HB2 H -3.854 -10.936 11.218 1.00 . A A . 9 ARG HB2 1 1
2 1440 1 1 8 ARG HB3 H -3.048 -11.665 9.796 1.00 . A A . 9 ARG HB3 1 1
2 1441 1 1 8 ARG HD2 H -1.053 -12.383 11.123 1.00 . A A . 9 ARG HD2 1 1
2 1442 1 1 8 ARG HD3 H -0.368 -11.266 12.322 1.00 . A A . 9 ARG HD3 1 1
2 1443 1 1 8 ARG HE H -2.703 -12.898 12.638 1.00 . A A . 9 ARG HE 1 1
2 1444 1 1 8 ARG HG2 H -1.099 -10.063 10.232 1.00 . A A . 9 ARG HG2 1 1
2 1445 1 1 8 ARG HG3 H -1.912 -9.536 11.686 1.00 . A A . 9 ARG HG3 1 1
2 1446 1 1 8 ARG HH11 H -1.363 -9.716 13.491 1.00 . A A . 9 ARG HH11 1 1
2 1447 1 1 8 ARG HH12 H -2.461 -9.488 14.832 1.00 . A A . 9 ARG HH12 1 1
2 1448 1 1 8 ARG HH21 H -4.139 -12.556 14.411 1.00 . A A . 9 ARG HH21 1 1
2 1449 1 1 8 ARG HH22 H -4.094 -11.034 15.275 1.00 . A A . 9 ARG HH22 1 1
2 1450 1 1 8 ARG N N -5.127 -9.806 9.187 1.00 . A A . 9 ARG N 1 1
2 1451 1 1 8 ARG NE N -2.275 -11.995 12.787 1.00 . A A . 9 ARG NE 1 1
2 1452 1 1 8 ARG NH1 N -2.132 -10.053 14.061 1.00 . A A . 9 ARG NH1 1 1
2 1453 1 1 8 ARG NH2 N -3.708 -11.659 14.574 1.00 . A A . 9 ARG NH2 1 1
2 1454 1 1 8 ARG O O -3.244 -10.292 7.235 1.00 . A A . 9 ARG O 1 1
2 1455 1 1 9 LEU C C -0.176 -9.522 6.801 1.00 . A A . 10 LEU C 1 1
2 1456 1 1 9 LEU CA C -1.152 -8.374 7.046 1.00 . A A . 10 LEU CA 1 1
2 1457 1 1 9 LEU CB C -0.466 -7.072 7.436 1.00 . A A . 10 LEU CB 1 1
2 1458 1 1 9 LEU CD1 C -0.508 -6.247 5.076 1.00 . A A . 10 LEU CD1 1 1
2 1459 1 1 9 LEU CD2 C 0.755 -5.078 6.897 1.00 . A A . 10 LEU CD2 1 1
2 1460 1 1 9 LEU CG C 0.342 -6.428 6.329 1.00 . A A . 10 LEU CG 1 1
2 1461 1 1 9 LEU H H -1.915 -8.062 8.976 1.00 . A A . 10 LEU H 1 1
2 1462 1 1 9 LEU HA H -1.771 -8.230 6.160 1.00 . A A . 10 LEU HA 1 1
2 1463 1 1 9 LEU HB2 H -1.242 -6.368 7.737 1.00 . A A . 10 LEU HB2 1 1
2 1464 1 1 9 LEU HB3 H 0.188 -7.254 8.288 1.00 . A A . 10 LEU HB3 1 1
2 1465 1 1 9 LEU HD11 H -1.373 -5.623 5.304 1.00 . A A . 10 LEU HD11 1 1
2 1466 1 1 9 LEU HD12 H 0.097 -5.767 4.306 1.00 . A A . 10 LEU HD12 1 1
2 1467 1 1 9 LEU HD13 H -0.843 -7.221 4.720 1.00 . A A . 10 LEU HD13 1 1
2 1468 1 1 9 LEU HD21 H 1.256 -5.232 7.853 1.00 . A A . 10 LEU HD21 1 1
2 1469 1 1 9 LEU HD22 H 1.449 -4.605 6.204 1.00 . A A . 10 LEU HD22 1 1
2 1470 1 1 9 LEU HD23 H -0.124 -4.450 7.036 1.00 . A A . 10 LEU HD23 1 1
2 1471 1 1 9 LEU HG H 1.222 -7.031 6.106 1.00 . A A . 10 LEU HG 1 1
2 1472 1 1 9 LEU N N -1.997 -8.671 8.172 1.00 . A A . 10 LEU N 1 1
2 1473 1 1 9 LEU O O 1.028 -9.373 6.973 1.00 . A A . 10 LEU O 1 1
2 1474 1 1 10 LYS C C 0.976 -11.690 4.875 1.00 . A A . 11 LYS C 1 1
2 1475 1 1 10 LYS CA C 0.098 -11.869 6.120 1.00 . A A . 11 LYS CA 1 1
2 1476 1 1 10 LYS CB C -0.904 -13.020 5.991 1.00 . A A . 11 LYS CB 1 1
2 1477 1 1 10 LYS CD C -0.225 -14.042 3.811 1.00 . A A . 11 LYS CD 1 1
2 1478 1 1 10 LYS CE C -1.547 -13.483 3.301 1.00 . A A . 11 LYS CE 1 1
2 1479 1 1 10 LYS CG C -0.314 -14.252 5.325 1.00 . A A . 11 LYS CG 1 1
2 1480 1 1 10 LYS H H -1.693 -10.712 6.226 1.00 . A A . 11 LYS H 1 1
2 1481 1 1 10 LYS HA H 0.756 -12.060 6.968 1.00 . A A . 11 LYS HA 1 1
2 1482 1 1 10 LYS HB2 H -1.256 -13.289 6.987 1.00 . A A . 11 LYS HB2 1 1
2 1483 1 1 10 LYS HB3 H -1.761 -12.711 5.393 1.00 . A A . 11 LYS HB3 1 1
2 1484 1 1 10 LYS HD2 H 0.587 -13.344 3.592 1.00 . A A . 11 LYS HD2 1 1
2 1485 1 1 10 LYS HD3 H -0.009 -14.994 3.328 1.00 . A A . 11 LYS HD3 1 1
2 1486 1 1 10 LYS HE2 H -2.342 -14.196 3.517 1.00 . A A . 11 LYS HE2 1 1
2 1487 1 1 10 LYS HE3 H -1.755 -12.542 3.818 1.00 . A A . 11 LYS HE3 1 1
2 1488 1 1 10 LYS HG2 H 0.670 -14.463 5.746 1.00 . A A . 11 LYS HG2 1 1
2 1489 1 1 10 LYS HG3 H -0.965 -15.108 5.530 1.00 . A A . 11 LYS HG3 1 1
2 1490 1 1 10 LYS HZ1 H -0.735 -12.615 1.634 1.00 . A A . 11 LYS HZ1 1 1
2 1491 1 1 10 LYS HZ2 H -1.420 -14.091 1.347 1.00 . A A . 11 LYS HZ2 1 1
2 1492 1 1 10 LYS HZ3 H -2.375 -12.780 1.576 1.00 . A A . 11 LYS HZ3 1 1
2 1493 1 1 10 LYS N N -0.686 -10.668 6.365 1.00 . A A . 11 LYS N 1 1
2 1494 1 1 10 LYS NZ N -1.509 -13.222 1.857 1.00 . A A . 11 LYS NZ 1 1
2 1495 1 1 10 LYS O O 1.973 -12.386 4.693 1.00 . A A . 11 LYS O 1 1
2 1496 1 1 11 THR C C 2.483 -9.490 3.224 1.00 . A A . 12 THR C 1 1
2 1497 1 1 11 THR CA C 1.283 -10.348 2.819 1.00 . A A . 12 THR CA 1 1
2 1498 1 1 11 THR CB C 0.337 -9.480 1.973 1.00 . A A . 12 THR CB 1 1
2 1499 1 1 11 THR CG2 C -0.513 -10.335 1.042 1.00 . A A . 12 THR CG2 1 1
2 1500 1 1 11 THR H H -0.341 -10.360 4.168 1.00 . A A . 12 THR H 1 1
2 1501 1 1 11 THR HA H 1.636 -11.203 2.239 1.00 . A A . 12 THR HA 1 1
2 1502 1 1 11 THR HB H 0.937 -8.789 1.371 1.00 . A A . 12 THR HB 1 1
2 1503 1 1 11 THR HG1 H -1.248 -9.342 3.116 1.00 . A A . 12 THR HG1 1 1
2 1504 1 1 11 THR HG21 H -1.199 -9.693 0.488 1.00 . A A . 12 THR HG21 1 1
2 1505 1 1 11 THR HG22 H 0.128 -10.863 0.337 1.00 . A A . 12 THR HG22 1 1
2 1506 1 1 11 THR HG23 H -1.082 -11.057 1.627 1.00 . A A . 12 THR HG23 1 1
2 1507 1 1 11 THR N N 0.560 -10.784 3.996 1.00 . A A . 12 THR N 1 1
2 1508 1 1 11 THR O O 3.498 -9.492 2.529 1.00 . A A . 12 THR O 1 1
2 1509 1 1 11 THR OG1 O -0.554 -8.749 2.802 1.00 . A A . 12 THR OG1 1 1
2 1510 1 1 12 GLY C C 3.911 -6.923 3.606 1.00 . A A . 13 GLY C 1 1
2 1511 1 1 12 GLY CA C 3.256 -7.676 4.758 1.00 . A A . 13 GLY CA 1 1
2 1512 1 1 12 GLY H H 1.457 -8.783 4.816 1.00 . A A . 13 GLY H 1 1
2 1513 1 1 12 GLY HA2 H 2.711 -6.935 5.349 1.00 . A A . 13 GLY HA2 1 1
2 1514 1 1 12 GLY HA3 H 4.023 -8.132 5.380 1.00 . A A . 13 GLY HA3 1 1
2 1515 1 1 12 GLY N N 2.304 -8.676 4.278 1.00 . A A . 13 GLY N 1 1
2 1516 1 1 12 GLY O O 5.078 -6.548 3.663 1.00 . A A . 13 GLY O 1 1
2 1517 1 1 13 LEU C C 4.888 -6.310 0.853 1.00 . A A . 14 LEU C 1 1
2 1518 1 1 13 LEU CA C 3.453 -6.050 1.314 1.00 . A A . 14 LEU CA 1 1
2 1519 1 1 13 LEU CB C 3.075 -4.589 1.481 1.00 . A A . 14 LEU CB 1 1
2 1520 1 1 13 LEU CD1 C 1.215 -4.571 -0.249 1.00 . A A . 14 LEU CD1 1 1
2 1521 1 1 13 LEU CD2 C 0.714 -5.413 1.981 1.00 . A A . 14 LEU CD2 1 1
2 1522 1 1 13 LEU CG C 1.573 -4.406 1.220 1.00 . A A . 14 LEU CG 1 1
2 1523 1 1 13 LEU H H 2.179 -7.033 2.691 1.00 . A A . 14 LEU H 1 1
2 1524 1 1 13 LEU HA H 2.812 -6.447 0.527 1.00 . A A . 14 LEU HA 1 1
2 1525 1 1 13 LEU HB2 H 3.326 -4.267 2.492 1.00 . A A . 14 LEU HB2 1 1
2 1526 1 1 13 LEU HB3 H 3.642 -3.983 0.776 1.00 . A A . 14 LEU HB3 1 1
2 1527 1 1 13 LEU HD11 H 1.505 -5.566 -0.577 1.00 . A A . 14 LEU HD11 1 1
2 1528 1 1 13 LEU HD12 H 0.138 -4.447 -0.374 1.00 . A A . 14 LEU HD12 1 1
2 1529 1 1 13 LEU HD13 H 1.739 -3.821 -0.838 1.00 . A A . 14 LEU HD13 1 1
2 1530 1 1 13 LEU HD21 H 0.952 -5.360 3.044 1.00 . A A . 14 LEU HD21 1 1
2 1531 1 1 13 LEU HD22 H -0.339 -5.177 1.829 1.00 . A A . 14 LEU HD22 1 1
2 1532 1 1 13 LEU HD23 H 0.916 -6.418 1.611 1.00 . A A . 14 LEU HD23 1 1
2 1533 1 1 13 LEU HG H 1.297 -3.398 1.523 1.00 . A A . 14 LEU HG 1 1
2 1534 1 1 13 LEU N N 3.134 -6.759 2.536 1.00 . A A . 14 LEU N 1 1
2 1535 1 1 13 LEU O O 5.552 -5.445 0.284 1.00 . A A . 14 LEU O 1 1
2 1536 1 1 14 GLN C C 6.821 -8.300 -0.789 1.00 . A A . 15 GLN C 1 1
2 1537 1 1 14 GLN CA C 6.706 -7.883 0.668 1.00 . A A . 15 GLN CA 1 1
2 1538 1 1 14 GLN CB C 7.253 -8.908 1.652 1.00 . A A . 15 GLN CB 1 1
2 1539 1 1 14 GLN CD C 8.061 -9.136 4.016 1.00 . A A . 15 GLN CD 1 1
2 1540 1 1 14 GLN CG C 7.403 -8.215 3.006 1.00 . A A . 15 GLN CG 1 1
2 1541 1 1 14 GLN H H 4.746 -8.224 1.472 1.00 . A A . 15 GLN H 1 1
2 1542 1 1 14 GLN HA H 7.303 -6.978 0.777 1.00 . A A . 15 GLN HA 1 1
2 1543 1 1 14 GLN HB2 H 6.576 -9.758 1.734 1.00 . A A . 15 GLN HB2 1 1
2 1544 1 1 14 GLN HB3 H 8.230 -9.252 1.313 1.00 . A A . 15 GLN HB3 1 1
2 1545 1 1 14 GLN HE21 H 6.574 -8.819 5.388 1.00 . A A . 15 GLN HE21 1 1
2 1546 1 1 14 GLN HE22 H 7.718 -10.084 5.763 1.00 . A A . 15 GLN HE22 1 1
2 1547 1 1 14 GLN HG2 H 8.025 -7.328 2.891 1.00 . A A . 15 GLN HG2 1 1
2 1548 1 1 14 GLN HG3 H 6.418 -7.912 3.366 1.00 . A A . 15 GLN HG3 1 1
2 1549 1 1 14 GLN N N 5.340 -7.550 1.005 1.00 . A A . 15 GLN N 1 1
2 1550 1 1 14 GLN NE2 N 7.462 -9.270 5.190 1.00 . A A . 15 GLN NE2 1 1
2 1551 1 1 14 GLN O O 7.084 -9.461 -1.108 1.00 . A A . 15 GLN O 1 1
2 1552 1 1 14 GLN OE1 O 9.096 -9.729 3.729 1.00 . A A . 15 GLN OE1 1 1
2 1553 1 1 15 ALA C C 5.738 -8.365 -3.764 1.00 . A A . 16 ALA C 1 1
2 1554 1 1 15 ALA CA C 6.745 -7.419 -3.114 1.00 . A A . 16 ALA CA 1 1
2 1555 1 1 15 ALA CB C 8.175 -7.824 -3.465 1.00 . A A . 16 ALA CB 1 1
2 1556 1 1 15 ALA H H 6.345 -6.418 -1.273 1.00 . A A . 16 ALA H 1 1
2 1557 1 1 15 ALA HA H 6.571 -6.428 -3.537 1.00 . A A . 16 ALA HA 1 1
2 1558 1 1 15 ALA HB1 H 8.873 -7.114 -3.020 1.00 . A A . 16 ALA HB1 1 1
2 1559 1 1 15 ALA HB2 H 8.374 -8.822 -3.076 1.00 . A A . 16 ALA HB2 1 1
2 1560 1 1 15 ALA HB3 H 8.298 -7.825 -4.548 1.00 . A A . 16 ALA HB3 1 1
2 1561 1 1 15 ALA N N 6.607 -7.318 -1.667 1.00 . A A . 16 ALA N 1 1
2 1562 1 1 15 ALA O O 4.887 -7.925 -4.526 1.00 . A A . 16 ALA O 1 1
2 1563 1 1 16 ARG C C 3.525 -10.551 -3.590 1.00 . A A . 17 ARG C 1 1
2 1564 1 1 16 ARG CA C 4.967 -10.675 -4.076 1.00 . A A . 17 ARG CA 1 1
2 1565 1 1 16 ARG CB C 5.540 -12.068 -3.812 1.00 . A A . 17 ARG CB 1 1
2 1566 1 1 16 ARG CD C 6.988 -11.744 -5.829 1.00 . A A . 17 ARG CD 1 1
2 1567 1 1 16 ARG CG C 6.961 -12.181 -4.364 1.00 . A A . 17 ARG CG 1 1
2 1568 1 1 16 ARG CZ C 4.892 -11.726 -7.153 1.00 . A A . 17 ARG CZ 1 1
2 1569 1 1 16 ARG H H 6.509 -9.924 -2.781 1.00 . A A . 17 ARG H 1 1
2 1570 1 1 16 ARG HA H 4.953 -10.523 -5.154 1.00 . A A . 17 ARG HA 1 1
2 1571 1 1 16 ARG HB2 H 5.546 -12.272 -2.742 1.00 . A A . 17 ARG HB2 1 1
2 1572 1 1 16 ARG HB3 H 4.912 -12.801 -4.318 1.00 . A A . 17 ARG HB3 1 1
2 1573 1 1 16 ARG HD2 H 6.868 -10.664 -5.869 1.00 . A A . 17 ARG HD2 1 1
2 1574 1 1 16 ARG HD3 H 7.952 -12.004 -6.268 1.00 . A A . 17 ARG HD3 1 1
2 1575 1 1 16 ARG HE H 5.940 -13.395 -6.652 1.00 . A A . 17 ARG HE 1 1
2 1576 1 1 16 ARG HG2 H 7.633 -11.545 -3.786 1.00 . A A . 17 ARG HG2 1 1
2 1577 1 1 16 ARG HG3 H 7.290 -13.218 -4.282 1.00 . A A . 17 ARG HG3 1 1
2 1578 1 1 16 ARG HH11 H 5.588 -9.858 -6.690 1.00 . A A . 17 ARG HH11 1 1
2 1579 1 1 16 ARG HH12 H 4.065 -9.892 -7.520 1.00 . A A . 17 ARG HH12 1 1
2 1580 1 1 16 ARG HH21 H 3.949 -13.422 -7.765 1.00 . A A . 17 ARG HH21 1 1
2 1581 1 1 16 ARG HH22 H 3.127 -11.940 -8.167 1.00 . A A . 17 ARG HH22 1 1
2 1582 1 1 16 ARG N N 5.831 -9.662 -3.485 1.00 . A A . 17 ARG N 1 1
2 1583 1 1 16 ARG NE N 5.913 -12.387 -6.590 1.00 . A A . 17 ARG NE 1 1
2 1584 1 1 16 ARG NH1 N 4.845 -10.389 -7.117 1.00 . A A . 17 ARG NH1 1 1
2 1585 1 1 16 ARG NH2 N 3.911 -12.414 -7.743 1.00 . A A . 17 ARG NH2 1 1
2 1586 1 1 16 ARG O O 2.633 -10.211 -4.370 1.00 . A A . 17 ARG O 1 1
2 1587 1 1 17 PRO C C 1.463 -9.263 -1.856 1.00 . A A . 18 PRO C 1 1
2 1588 1 1 17 PRO CA C 1.982 -10.676 -1.676 1.00 . A A . 18 PRO CA 1 1
2 1589 1 1 17 PRO CB C 2.207 -10.968 -0.195 1.00 . A A . 18 PRO CB 1 1
2 1590 1 1 17 PRO CD C 4.311 -11.098 -1.312 1.00 . A A . 18 PRO CD 1 1
2 1591 1 1 17 PRO CG C 3.693 -10.682 0.014 1.00 . A A . 18 PRO CG 1 1
2 1592 1 1 17 PRO HA H 1.275 -11.365 -2.126 1.00 . A A . 18 PRO HA 1 1
2 1593 1 1 17 PRO HB2 H 1.582 -10.344 0.441 1.00 . A A . 18 PRO HB2 1 1
2 1594 1 1 17 PRO HB3 H 2.014 -12.023 -0.006 1.00 . A A . 18 PRO HB3 1 1
2 1595 1 1 17 PRO HD2 H 5.225 -10.534 -1.502 1.00 . A A . 18 PRO HD2 1 1
2 1596 1 1 17 PRO HD3 H 4.520 -12.168 -1.306 1.00 . A A . 18 PRO HD3 1 1
2 1597 1 1 17 PRO HG2 H 3.842 -9.614 0.171 1.00 . A A . 18 PRO HG2 1 1
2 1598 1 1 17 PRO HG3 H 4.096 -11.244 0.858 1.00 . A A . 18 PRO HG3 1 1
2 1599 1 1 17 PRO N N 3.289 -10.809 -2.297 1.00 . A A . 18 PRO N 1 1
2 1600 1 1 17 PRO O O 0.297 -9.033 -2.176 1.00 . A A . 18 PRO O 1 1
2 1601 1 1 18 ALA C C 1.601 -6.650 -3.241 1.00 . A A . 19 ALA C 1 1
2 1602 1 1 18 ALA CA C 2.100 -6.918 -1.841 1.00 . A A . 19 ALA CA 1 1
2 1603 1 1 18 ALA CB C 3.406 -6.195 -1.702 1.00 . A A . 19 ALA CB 1 1
2 1604 1 1 18 ALA H H 3.301 -8.589 -1.377 1.00 . A A . 19 ALA H 1 1
2 1605 1 1 18 ALA HA H 1.375 -6.556 -1.114 1.00 . A A . 19 ALA HA 1 1
2 1606 1 1 18 ALA HB1 H 4.143 -6.671 -2.346 1.00 . A A . 19 ALA HB1 1 1
2 1607 1 1 18 ALA HB2 H 3.238 -5.162 -2.004 1.00 . A A . 19 ALA HB2 1 1
2 1608 1 1 18 ALA HB3 H 3.716 -6.242 -0.663 1.00 . A A . 19 ALA HB3 1 1
2 1609 1 1 18 ALA N N 2.366 -8.313 -1.639 1.00 . A A . 19 ALA N 1 1
2 1610 1 1 18 ALA O O 0.656 -5.891 -3.405 1.00 . A A . 19 ALA O 1 1
2 1611 1 1 19 ALA C C 0.431 -7.506 -5.774 1.00 . A A . 20 ALA C 1 1
2 1612 1 1 19 ALA CA C 1.885 -7.113 -5.622 1.00 . A A . 20 ALA CA 1 1
2 1613 1 1 19 ALA CB C 2.782 -7.985 -6.494 1.00 . A A . 20 ALA CB 1 1
2 1614 1 1 19 ALA H H 3.030 -7.869 -4.015 1.00 . A A . 20 ALA H 1 1
2 1615 1 1 19 ALA HA H 1.997 -6.070 -5.919 1.00 . A A . 20 ALA HA 1 1
2 1616 1 1 19 ALA HB1 H 3.821 -7.687 -6.350 1.00 . A A . 20 ALA HB1 1 1
2 1617 1 1 19 ALA HB2 H 2.659 -9.028 -6.203 1.00 . A A . 20 ALA HB2 1 1
2 1618 1 1 19 ALA HB3 H 2.503 -7.859 -7.540 1.00 . A A . 20 ALA HB3 1 1
2 1619 1 1 19 ALA N N 2.254 -7.254 -4.233 1.00 . A A . 20 ALA N 1 1
2 1620 1 1 19 ALA O O -0.344 -6.722 -6.300 1.00 . A A . 20 ALA O 1 1
2 1621 1 1 20 LEU C C -2.261 -8.099 -4.678 1.00 . A A . 21 LEU C 1 1
2 1622 1 1 20 LEU CA C -1.338 -9.129 -5.340 1.00 . A A . 21 LEU CA 1 1
2 1623 1 1 20 LEU CB C -1.454 -10.502 -4.678 1.00 . A A . 21 LEU CB 1 1
2 1624 1 1 20 LEU CD1 C -3.984 -10.506 -4.824 1.00 . A A . 21 LEU CD1 1 1
2 1625 1 1 20 LEU CD2 C -2.621 -11.507 -6.642 1.00 . A A . 21 LEU CD2 1 1
2 1626 1 1 20 LEU CG C -2.699 -11.267 -5.138 1.00 . A A . 21 LEU CG 1 1
2 1627 1 1 20 LEU H H 0.745 -9.253 -4.800 1.00 . A A . 21 LEU H 1 1
2 1628 1 1 20 LEU HA H -1.620 -9.224 -6.389 1.00 . A A . 21 LEU HA 1 1
2 1629 1 1 20 LEU HB2 H -0.579 -11.094 -4.947 1.00 . A A . 21 LEU HB2 1 1
2 1630 1 1 20 LEU HB3 H -1.474 -10.370 -3.596 1.00 . A A . 21 LEU HB3 1 1
2 1631 1 1 20 LEU HD11 H -3.955 -9.530 -5.309 1.00 . A A . 21 LEU HD11 1 1
2 1632 1 1 20 LEU HD12 H -4.845 -11.066 -5.192 1.00 . A A . 21 LEU HD12 1 1
2 1633 1 1 20 LEU HD13 H -4.072 -10.371 -3.746 1.00 . A A . 21 LEU HD13 1 1
2 1634 1 1 20 LEU HD21 H -2.555 -10.550 -7.160 1.00 . A A . 21 LEU HD21 1 1
2 1635 1 1 20 LEU HD22 H -1.738 -12.104 -6.870 1.00 . A A . 21 LEU HD22 1 1
2 1636 1 1 20 LEU HD23 H -3.514 -12.037 -6.972 1.00 . A A . 21 LEU HD23 1 1
2 1637 1 1 20 LEU HG H -2.731 -12.231 -4.628 1.00 . A A . 21 LEU HG 1 1
2 1638 1 1 20 LEU N N 0.049 -8.683 -5.273 1.00 . A A . 21 LEU N 1 1
2 1639 1 1 20 LEU O O -3.239 -7.658 -5.285 1.00 . A A . 21 LEU O 1 1
2 1640 1 1 21 PHE C C -2.877 -5.464 -3.375 1.00 . A A . 22 PHE C 1 1
2 1641 1 1 21 PHE CA C -2.610 -6.749 -2.605 1.00 . A A . 22 PHE CA 1 1
2 1642 1 1 21 PHE CB C -1.689 -6.493 -1.407 1.00 . A A . 22 PHE CB 1 1
2 1643 1 1 21 PHE CD1 C -1.978 -4.042 -0.810 1.00 . A A . 22 PHE CD1 1 1
2 1644 1 1 21 PHE CD2 C -2.243 -5.707 0.930 1.00 . A A . 22 PHE CD2 1 1
2 1645 1 1 21 PHE CE1 C -2.145 -3.017 0.133 1.00 . A A . 22 PHE CE1 1 1
2 1646 1 1 21 PHE CE2 C -2.459 -4.686 1.872 1.00 . A A . 22 PHE CE2 1 1
2 1647 1 1 21 PHE CG C -2.060 -5.393 -0.427 1.00 . A A . 22 PHE CG 1 1
2 1648 1 1 21 PHE CZ C -2.407 -3.338 1.475 1.00 . A A . 22 PHE CZ 1 1
2 1649 1 1 21 PHE H H -1.058 -8.110 -3.069 1.00 . A A . 22 PHE H 1 1
2 1650 1 1 21 PHE HA H -3.561 -7.160 -2.263 1.00 . A A . 22 PHE HA 1 1
2 1651 1 1 21 PHE HB2 H -1.622 -7.438 -0.876 1.00 . A A . 22 PHE HB2 1 1
2 1652 1 1 21 PHE HB3 H -0.703 -6.254 -1.808 1.00 . A A . 22 PHE HB3 1 1
2 1653 1 1 21 PHE HD1 H -1.779 -3.781 -1.841 1.00 . A A . 22 PHE HD1 1 1
2 1654 1 1 21 PHE HD2 H -2.208 -6.737 1.253 1.00 . A A . 22 PHE HD2 1 1
2 1655 1 1 21 PHE HE1 H -2.058 -1.986 -0.195 1.00 . A A . 22 PHE HE1 1 1
2 1656 1 1 21 PHE HE2 H -2.632 -4.941 2.908 1.00 . A A . 22 PHE HE2 1 1
2 1657 1 1 21 PHE HZ H -2.545 -2.551 2.201 1.00 . A A . 22 PHE HZ 1 1
2 1658 1 1 21 PHE N N -1.918 -7.719 -3.442 1.00 . A A . 22 PHE N 1 1
2 1659 1 1 21 PHE O O -4.016 -5.162 -3.733 1.00 . A A . 22 PHE O 1 1
2 1660 1 1 22 VAL C C -2.512 -3.617 -5.642 1.00 . A A . 23 VAL C 1 1
2 1661 1 1 22 VAL CA C -1.829 -3.437 -4.296 1.00 . A A . 23 VAL CA 1 1
2 1662 1 1 22 VAL CB C -0.395 -2.911 -4.400 1.00 . A A . 23 VAL CB 1 1
2 1663 1 1 22 VAL CG1 C -0.295 -1.703 -5.326 1.00 . A A . 23 VAL CG1 1 1
2 1664 1 1 22 VAL CG2 C 0.072 -2.510 -3.000 1.00 . A A . 23 VAL CG2 1 1
2 1665 1 1 22 VAL H H -0.897 -5.063 -3.335 1.00 . A A . 23 VAL H 1 1
2 1666 1 1 22 VAL HA H -2.417 -2.727 -3.714 1.00 . A A . 23 VAL HA 1 1
2 1667 1 1 22 VAL HB H 0.252 -3.700 -4.784 1.00 . A A . 23 VAL HB 1 1
2 1668 1 1 22 VAL HG11 H -0.968 -0.916 -4.985 1.00 . A A . 23 VAL HG11 1 1
2 1669 1 1 22 VAL HG12 H 0.728 -1.323 -5.327 1.00 . A A . 23 VAL HG12 1 1
2 1670 1 1 22 VAL HG13 H -0.568 -1.997 -6.339 1.00 . A A . 23 VAL HG13 1 1
2 1671 1 1 22 VAL HG21 H -0.589 -1.744 -2.589 1.00 . A A . 23 VAL HG21 1 1
2 1672 1 1 22 VAL HG22 H 0.049 -3.384 -2.349 1.00 . A A . 23 VAL HG22 1 1
2 1673 1 1 22 VAL HG23 H 1.090 -2.121 -3.043 1.00 . A A . 23 VAL HG23 1 1
2 1674 1 1 22 VAL N N -1.804 -4.708 -3.610 1.00 . A A . 23 VAL N 1 1
2 1675 1 1 22 VAL O O -3.320 -2.779 -6.024 1.00 . A A . 23 VAL O 1 1
2 1676 1 1 23 GLN C C -4.347 -5.096 -7.531 1.00 . A A . 24 GLN C 1 1
2 1677 1 1 23 GLN CA C -2.826 -5.037 -7.615 1.00 . A A . 24 GLN CA 1 1
2 1678 1 1 23 GLN CB C -2.250 -6.364 -8.091 1.00 . A A . 24 GLN CB 1 1
2 1679 1 1 23 GLN CD C -3.363 -8.370 -9.090 1.00 . A A . 24 GLN CD 1 1
2 1680 1 1 23 GLN CG C -2.992 -6.911 -9.303 1.00 . A A . 24 GLN CG 1 1
2 1681 1 1 23 GLN H H -1.570 -5.390 -5.967 1.00 . A A . 24 GLN H 1 1
2 1682 1 1 23 GLN HA H -2.564 -4.262 -8.337 1.00 . A A . 24 GLN HA 1 1
2 1683 1 1 23 GLN HB2 H -1.188 -6.247 -8.311 1.00 . A A . 24 GLN HB2 1 1
2 1684 1 1 23 GLN HB3 H -2.359 -7.076 -7.272 1.00 . A A . 24 GLN HB3 1 1
2 1685 1 1 23 GLN HE21 H -3.623 -8.104 -7.072 1.00 . A A . 24 GLN HE21 1 1
2 1686 1 1 23 GLN HE22 H -4.128 -9.649 -7.732 1.00 . A A . 24 GLN HE22 1 1
2 1687 1 1 23 GLN HG2 H -3.912 -6.342 -9.426 1.00 . A A . 24 GLN HG2 1 1
2 1688 1 1 23 GLN HG3 H -2.381 -6.805 -10.199 1.00 . A A . 24 GLN HG3 1 1
2 1689 1 1 23 GLN N N -2.230 -4.717 -6.338 1.00 . A A . 24 GLN N 1 1
2 1690 1 1 23 GLN NE2 N -3.691 -8.744 -7.857 1.00 . A A . 24 GLN NE2 1 1
2 1691 1 1 23 GLN O O -4.995 -4.513 -8.386 1.00 . A A . 24 GLN O 1 1
2 1692 1 1 23 GLN OE1 O -3.390 -9.154 -10.033 1.00 . A A . 24 GLN OE1 1 1
2 1693 1 1 24 GLU C C -6.967 -4.560 -5.952 1.00 . A A . 25 GLU C 1 1
2 1694 1 1 24 GLU CA C -6.393 -5.867 -6.468 1.00 . A A . 25 GLU CA 1 1
2 1695 1 1 24 GLU CB C -6.805 -6.989 -5.515 1.00 . A A . 25 GLU CB 1 1
2 1696 1 1 24 GLU CD C -6.855 -9.016 -7.026 1.00 . A A . 25 GLU CD 1 1
2 1697 1 1 24 GLU CG C -6.157 -8.324 -5.865 1.00 . A A . 25 GLU CG 1 1
2 1698 1 1 24 GLU H H -4.370 -6.200 -5.815 1.00 . A A . 25 GLU H 1 1
2 1699 1 1 24 GLU HA H -6.806 -5.986 -7.480 1.00 . A A . 25 GLU HA 1 1
2 1700 1 1 24 GLU HB2 H -6.480 -6.707 -4.514 1.00 . A A . 25 GLU HB2 1 1
2 1701 1 1 24 GLU HB3 H -7.890 -7.104 -5.516 1.00 . A A . 25 GLU HB3 1 1
2 1702 1 1 24 GLU HG2 H -5.109 -8.141 -6.101 1.00 . A A . 25 GLU HG2 1 1
2 1703 1 1 24 GLU HG3 H -6.220 -8.979 -4.997 1.00 . A A . 25 GLU HG3 1 1
2 1704 1 1 24 GLU N N -4.936 -5.785 -6.551 1.00 . A A . 25 GLU N 1 1
2 1705 1 1 24 GLU O O -7.972 -4.078 -6.471 1.00 . A A . 25 GLU O 1 1
2 1706 1 1 24 GLU OE1 O -8.013 -8.631 -7.307 1.00 . A A . 25 GLU OE1 1 1
2 1707 1 1 24 GLU OE2 O -6.223 -9.931 -7.597 1.00 . A A . 25 GLU OE2 1 1
2 1708 1 1 25 ALA C C -6.836 -1.714 -5.566 1.00 . A A . 26 ALA C 1 1
2 1709 1 1 25 ALA CA C -6.717 -2.691 -4.402 1.00 . A A . 26 ALA CA 1 1
2 1710 1 1 25 ALA CB C -5.620 -2.205 -3.463 1.00 . A A . 26 ALA CB 1 1
2 1711 1 1 25 ALA H H -5.521 -4.466 -4.535 1.00 . A A . 26 ALA H 1 1
2 1712 1 1 25 ALA HA H -7.678 -2.767 -3.887 1.00 . A A . 26 ALA HA 1 1
2 1713 1 1 25 ALA HB1 H -4.688 -2.160 -4.029 1.00 . A A . 26 ALA HB1 1 1
2 1714 1 1 25 ALA HB2 H -5.869 -1.209 -3.097 1.00 . A A . 26 ALA HB2 1 1
2 1715 1 1 25 ALA HB3 H -5.512 -2.897 -2.629 1.00 . A A . 26 ALA HB3 1 1
2 1716 1 1 25 ALA N N -6.331 -3.991 -4.927 1.00 . A A . 26 ALA N 1 1
2 1717 1 1 25 ALA O O -7.794 -0.963 -5.671 1.00 . A A . 26 ALA O 1 1
2 1718 1 1 26 ASN C C -6.763 -1.378 -8.670 1.00 . A A . 27 ASN C 1 1
2 1719 1 1 26 ASN CA C -5.708 -0.994 -7.657 1.00 . A A . 27 ASN CA 1 1
2 1720 1 1 26 ASN CB C -4.393 -1.391 -8.304 1.00 . A A . 27 ASN CB 1 1
2 1721 1 1 26 ASN CG C -3.366 -0.277 -8.154 1.00 . A A . 27 ASN CG 1 1
2 1722 1 1 26 ASN H H -5.107 -2.444 -6.254 1.00 . A A . 27 ASN H 1 1
2 1723 1 1 26 ASN HA H -5.776 0.070 -7.425 1.00 . A A . 27 ASN HA 1 1
2 1724 1 1 26 ASN HB2 H -4.073 -2.332 -7.842 1.00 . A A . 27 ASN HB2 1 1
2 1725 1 1 26 ASN HB3 H -4.606 -1.613 -9.351 1.00 . A A . 27 ASN HB3 1 1
2 1726 1 1 26 ASN HD21 H -2.599 -1.209 -6.557 1.00 . A A . 27 ASN HD21 1 1
2 1727 1 1 26 ASN HD22 H -1.839 0.336 -6.918 1.00 . A A . 27 ASN HD22 1 1
2 1728 1 1 26 ASN N N -5.831 -1.761 -6.436 1.00 . A A . 27 ASN N 1 1
2 1729 1 1 26 ASN ND2 N -2.503 -0.398 -7.154 1.00 . A A . 27 ASN ND2 1 1
2 1730 1 1 26 ASN O O -7.363 -0.527 -9.318 1.00 . A A . 27 ASN O 1 1
2 1731 1 1 26 ASN OD1 O -3.372 0.692 -8.905 1.00 . A A . 27 ASN OD1 1 1
2 1732 1 1 27 ARG C C -9.189 -2.708 -9.611 1.00 . A A . 28 ARG C 1 1
2 1733 1 1 27 ARG CA C -7.825 -3.345 -9.737 1.00 . A A . 28 ARG CA 1 1
2 1734 1 1 27 ARG CB C -7.942 -4.787 -9.269 1.00 . A A . 28 ARG CB 1 1
2 1735 1 1 27 ARG CD C -7.399 -7.128 -9.906 1.00 . A A . 28 ARG CD 1 1
2 1736 1 1 27 ARG CG C -6.957 -5.672 -10.017 1.00 . A A . 28 ARG CG 1 1
2 1737 1 1 27 ARG CZ C -6.179 -8.201 -11.781 1.00 . A A . 28 ARG CZ 1 1
2 1738 1 1 27 ARG H H -6.334 -3.294 -8.247 1.00 . A A . 28 ARG H 1 1
2 1739 1 1 27 ARG HA H -7.476 -3.286 -10.767 1.00 . A A . 28 ARG HA 1 1
2 1740 1 1 27 ARG HB2 H -7.749 -4.813 -8.198 1.00 . A A . 28 ARG HB2 1 1
2 1741 1 1 27 ARG HB3 H -8.961 -5.118 -9.405 1.00 . A A . 28 ARG HB3 1 1
2 1742 1 1 27 ARG HD2 H -7.552 -7.384 -8.856 1.00 . A A . 28 ARG HD2 1 1
2 1743 1 1 27 ARG HD3 H -8.345 -7.269 -10.430 1.00 . A A . 28 ARG HD3 1 1
2 1744 1 1 27 ARG HE H -5.808 -8.532 -9.814 1.00 . A A . 28 ARG HE 1 1
2 1745 1 1 27 ARG HG2 H -6.915 -5.368 -11.062 1.00 . A A . 28 ARG HG2 1 1
2 1746 1 1 27 ARG HG3 H -5.968 -5.536 -9.574 1.00 . A A . 28 ARG HG3 1 1
2 1747 1 1 27 ARG HH11 H -7.721 -7.009 -12.354 1.00 . A A . 28 ARG HH11 1 1
2 1748 1 1 27 ARG HH12 H -6.857 -7.767 -13.665 1.00 . A A . 28 ARG HH12 1 1
2 1749 1 1 27 ARG HH21 H -4.509 -9.322 -11.494 1.00 . A A . 28 ARG HH21 1 1
2 1750 1 1 27 ARG HH22 H -4.989 -9.142 -13.165 1.00 . A A . 28 ARG HH22 1 1
2 1751 1 1 27 ARG N N -6.914 -2.691 -8.823 1.00 . A A . 28 ARG N 1 1
2 1752 1 1 27 ARG NE N -6.381 -8.018 -10.470 1.00 . A A . 28 ARG NE 1 1
2 1753 1 1 27 ARG NH1 N -6.982 -7.616 -12.676 1.00 . A A . 28 ARG NH1 1 1
2 1754 1 1 27 ARG NH2 N -5.162 -8.967 -12.188 1.00 . A A . 28 ARG NH2 1 1
2 1755 1 1 27 ARG O O -9.806 -2.294 -10.590 1.00 . A A . 28 ARG O 1 1
2 1756 1 1 28 PHE C C -10.624 -0.493 -8.136 1.00 . A A . 29 PHE C 1 1
2 1757 1 1 28 PHE CA C -10.889 -1.984 -8.080 1.00 . A A . 29 PHE CA 1 1
2 1758 1 1 28 PHE CB C -11.393 -2.480 -6.738 1.00 . A A . 29 PHE CB 1 1
2 1759 1 1 28 PHE CD1 C -12.726 -4.411 -7.622 1.00 . A A . 29 PHE CD1 1 1
2 1760 1 1 28 PHE CD2 C -10.700 -4.872 -6.366 1.00 . A A . 29 PHE CD2 1 1
2 1761 1 1 28 PHE CE1 C -12.832 -5.770 -7.957 1.00 . A A . 29 PHE CE1 1 1
2 1762 1 1 28 PHE CE2 C -10.812 -6.235 -6.683 1.00 . A A . 29 PHE CE2 1 1
2 1763 1 1 28 PHE CG C -11.679 -3.962 -6.801 1.00 . A A . 29 PHE CG 1 1
2 1764 1 1 28 PHE CZ C -11.888 -6.686 -7.468 1.00 . A A . 29 PHE CZ 1 1
2 1765 1 1 28 PHE H H -9.084 -3.007 -7.610 1.00 . A A . 29 PHE H 1 1
2 1766 1 1 28 PHE HA H -11.614 -2.239 -8.853 1.00 . A A . 29 PHE HA 1 1
2 1767 1 1 28 PHE HB2 H -10.621 -2.281 -5.996 1.00 . A A . 29 PHE HB2 1 1
2 1768 1 1 28 PHE HB3 H -12.296 -1.940 -6.462 1.00 . A A . 29 PHE HB3 1 1
2 1769 1 1 28 PHE HD1 H -13.424 -3.704 -8.042 1.00 . A A . 29 PHE HD1 1 1
2 1770 1 1 28 PHE HD2 H -9.797 -4.510 -5.889 1.00 . A A . 29 PHE HD2 1 1
2 1771 1 1 28 PHE HE1 H -13.638 -6.106 -8.593 1.00 . A A . 29 PHE HE1 1 1
2 1772 1 1 28 PHE HE2 H -10.052 -6.927 -6.351 1.00 . A A . 29 PHE HE2 1 1
2 1773 1 1 28 PHE HZ H -11.994 -7.734 -7.710 1.00 . A A . 29 PHE HZ 1 1
2 1774 1 1 28 PHE N N -9.649 -2.641 -8.371 1.00 . A A . 29 PHE N 1 1
2 1775 1 1 28 PHE O O -9.775 0.034 -7.425 1.00 . A A . 29 PHE O 1 1
2 1776 1 1 29 THR C C -11.844 2.414 -8.074 1.00 . A A . 30 THR C 1 1
2 1777 1 1 29 THR CA C -11.222 1.621 -9.225 1.00 . A A . 30 THR CA 1 1
2 1778 1 1 29 THR CB C -11.764 1.943 -10.615 1.00 . A A . 30 THR CB 1 1
2 1779 1 1 29 THR CG2 C -13.277 1.758 -10.670 1.00 . A A . 30 THR CG2 1 1
2 1780 1 1 29 THR H H -12.081 -0.354 -9.467 1.00 . A A . 30 THR H 1 1
2 1781 1 1 29 THR HA H -10.154 1.838 -9.235 1.00 . A A . 30 THR HA 1 1
2 1782 1 1 29 THR HB H -11.290 1.240 -11.296 1.00 . A A . 30 THR HB 1 1
2 1783 1 1 29 THR HG1 H -11.650 3.390 -11.914 1.00 . A A . 30 THR HG1 1 1
2 1784 1 1 29 THR HG21 H -13.652 1.985 -11.667 1.00 . A A . 30 THR HG21 1 1
2 1785 1 1 29 THR HG22 H -13.529 0.729 -10.409 1.00 . A A . 30 THR HG22 1 1
2 1786 1 1 29 THR HG23 H -13.725 2.438 -9.945 1.00 . A A . 30 THR HG23 1 1
2 1787 1 1 29 THR N N -11.384 0.193 -8.977 1.00 . A A . 30 THR N 1 1
2 1788 1 1 29 THR O O -12.872 3.078 -8.179 1.00 . A A . 30 THR O 1 1
2 1789 1 1 29 THR OG1 O -11.411 3.254 -10.993 1.00 . A A . 30 THR OG1 1 1
2 1790 1 1 30 SER C C -10.346 3.373 -4.931 1.00 . A A . 31 SER C 1 1
2 1791 1 1 30 SER CA C -11.545 2.770 -5.637 1.00 . A A . 31 SER CA 1 1
2 1792 1 1 30 SER CB C -12.061 1.572 -4.830 1.00 . A A . 31 SER CB 1 1
2 1793 1 1 30 SER H H -10.378 1.679 -6.957 1.00 . A A . 31 SER H 1 1
2 1794 1 1 30 SER HA H -12.310 3.540 -5.731 1.00 . A A . 31 SER HA 1 1
2 1795 1 1 30 SER HB2 H -11.216 0.923 -4.590 1.00 . A A . 31 SER HB2 1 1
2 1796 1 1 30 SER HB3 H -12.506 1.933 -3.903 1.00 . A A . 31 SER HB3 1 1
2 1797 1 1 30 SER HG H -12.573 0.497 -6.354 1.00 . A A . 31 SER HG 1 1
2 1798 1 1 30 SER N N -11.185 2.273 -6.933 1.00 . A A . 31 SER N 1 1
2 1799 1 1 30 SER O O -9.217 2.913 -5.091 1.00 . A A . 31 SER O 1 1
2 1800 1 1 30 SER OG O -13.025 0.847 -5.581 1.00 . A A . 31 SER OG 1 1
2 1801 1 1 31 ASP C C -9.369 3.995 -2.142 1.00 . A A . 32 ASP C 1 1
2 1802 1 1 31 ASP CA C -9.578 4.978 -3.286 1.00 . A A . 32 ASP CA 1 1
2 1803 1 1 31 ASP CB C -10.051 6.344 -2.823 1.00 . A A . 32 ASP CB 1 1
2 1804 1 1 31 ASP CG C -9.014 7.064 -1.971 1.00 . A A . 32 ASP CG 1 1
2 1805 1 1 31 ASP H H -11.550 4.743 -4.020 1.00 . A A . 32 ASP H 1 1
2 1806 1 1 31 ASP HA H -8.653 5.086 -3.852 1.00 . A A . 32 ASP HA 1 1
2 1807 1 1 31 ASP HB2 H -10.253 6.948 -3.704 1.00 . A A . 32 ASP HB2 1 1
2 1808 1 1 31 ASP HB3 H -10.973 6.189 -2.268 1.00 . A A . 32 ASP HB3 1 1
2 1809 1 1 31 ASP N N -10.603 4.397 -4.124 1.00 . A A . 32 ASP N 1 1
2 1810 1 1 31 ASP O O -10.098 4.003 -1.151 1.00 . A A . 32 ASP O 1 1
2 1811 1 1 31 ASP OD1 O -7.831 6.663 -2.038 1.00 . A A . 32 ASP OD1 1 1
2 1812 1 1 31 ASP OD2 O -9.428 8.016 -1.273 1.00 . A A . 32 ASP OD2 1 1
2 1813 1 1 32 VAL C C -7.190 2.344 -0.393 1.00 . A A . 33 VAL C 1 1
2 1814 1 1 32 VAL CA C -8.162 1.957 -1.493 1.00 . A A . 33 VAL CA 1 1
2 1815 1 1 32 VAL CB C -7.632 0.806 -2.344 1.00 . A A . 33 VAL CB 1 1
2 1816 1 1 32 VAL CG1 C -7.376 -0.440 -1.505 1.00 . A A . 33 VAL CG1 1 1
2 1817 1 1 32 VAL CG2 C -8.685 0.501 -3.402 1.00 . A A . 33 VAL CG2 1 1
2 1818 1 1 32 VAL H H -7.978 3.113 -3.261 1.00 . A A . 33 VAL H 1 1
2 1819 1 1 32 VAL HA H -9.091 1.637 -1.020 1.00 . A A . 33 VAL HA 1 1
2 1820 1 1 32 VAL HB H -6.707 1.111 -2.830 1.00 . A A . 33 VAL HB 1 1
2 1821 1 1 32 VAL HG11 H -8.301 -0.751 -1.021 1.00 . A A . 33 VAL HG11 1 1
2 1822 1 1 32 VAL HG12 H -7.002 -1.245 -2.137 1.00 . A A . 33 VAL HG12 1 1
2 1823 1 1 32 VAL HG13 H -6.638 -0.201 -0.739 1.00 . A A . 33 VAL HG13 1 1
2 1824 1 1 32 VAL HG21 H -9.623 0.233 -2.919 1.00 . A A . 33 VAL HG21 1 1
2 1825 1 1 32 VAL HG22 H -8.830 1.394 -4.013 1.00 . A A . 33 VAL HG22 1 1
2 1826 1 1 32 VAL HG23 H -8.341 -0.316 -4.036 1.00 . A A . 33 VAL HG23 1 1
2 1827 1 1 32 VAL N N -8.447 3.071 -2.370 1.00 . A A . 33 VAL N 1 1
2 1828 1 1 32 VAL O O -6.289 3.155 -0.585 1.00 . A A . 33 VAL O 1 1
2 1829 1 1 33 PHE C C -6.175 0.708 2.657 1.00 . A A . 34 PHE C 1 1
2 1830 1 1 33 PHE CA C -6.531 1.986 1.924 1.00 . A A . 34 PHE CA 1 1
2 1831 1 1 33 PHE CB C -7.220 2.952 2.888 1.00 . A A . 34 PHE CB 1 1
2 1832 1 1 33 PHE CD1 C -8.624 4.540 1.521 1.00 . A A . 34 PHE CD1 1 1
2 1833 1 1 33 PHE CD2 C -6.582 5.371 2.552 1.00 . A A . 34 PHE CD2 1 1
2 1834 1 1 33 PHE CE1 C -8.864 5.809 0.975 1.00 . A A . 34 PHE CE1 1 1
2 1835 1 1 33 PHE CE2 C -6.823 6.643 2.005 1.00 . A A . 34 PHE CE2 1 1
2 1836 1 1 33 PHE CG C -7.490 4.323 2.320 1.00 . A A . 34 PHE CG 1 1
2 1837 1 1 33 PHE CZ C -7.968 6.862 1.221 1.00 . A A . 34 PHE CZ 1 1
2 1838 1 1 33 PHE H H -8.026 0.962 0.800 1.00 . A A . 34 PHE H 1 1
2 1839 1 1 33 PHE HA H -5.601 2.447 1.597 1.00 . A A . 34 PHE HA 1 1
2 1840 1 1 33 PHE HB2 H -8.155 2.516 3.235 1.00 . A A . 34 PHE HB2 1 1
2 1841 1 1 33 PHE HB3 H -6.563 3.069 3.749 1.00 . A A . 34 PHE HB3 1 1
2 1842 1 1 33 PHE HD1 H -9.276 3.719 1.264 1.00 . A A . 34 PHE HD1 1 1
2 1843 1 1 33 PHE HD2 H -5.685 5.194 3.126 1.00 . A A . 34 PHE HD2 1 1
2 1844 1 1 33 PHE HE1 H -9.709 5.957 0.315 1.00 . A A . 34 PHE HE1 1 1
2 1845 1 1 33 PHE HE2 H -6.119 7.447 2.164 1.00 . A A . 34 PHE HE2 1 1
2 1846 1 1 33 PHE HZ H -8.137 7.827 0.762 1.00 . A A . 34 PHE HZ 1 1
2 1847 1 1 33 PHE N N -7.358 1.724 0.768 1.00 . A A . 34 PHE N 1 1
2 1848 1 1 33 PHE O O -6.729 -0.356 2.400 1.00 . A A . 34 PHE O 1 1
2 1849 1 1 34 LEU C C -4.565 0.504 5.786 1.00 . A A . 35 LEU C 1 1
2 1850 1 1 34 LEU CA C -4.845 -0.213 4.484 1.00 . A A . 35 LEU CA 1 1
2 1851 1 1 34 LEU CB C -3.627 -0.985 3.992 1.00 . A A . 35 LEU CB 1 1
2 1852 1 1 34 LEU CD1 C -4.614 -3.027 4.962 1.00 . A A . 35 LEU CD1 1 1
2 1853 1 1 34 LEU CD2 C -2.143 -2.908 4.661 1.00 . A A . 35 LEU CD2 1 1
2 1854 1 1 34 LEU CG C -3.396 -2.109 4.997 1.00 . A A . 35 LEU CG 1 1
2 1855 1 1 34 LEU H H -4.794 1.745 3.686 1.00 . A A . 35 LEU H 1 1
2 1856 1 1 34 LEU HA H -5.697 -0.882 4.613 1.00 . A A . 35 LEU HA 1 1
2 1857 1 1 34 LEU HB2 H -3.829 -1.401 3.005 1.00 . A A . 35 LEU HB2 1 1
2 1858 1 1 34 LEU HB3 H -2.760 -0.324 3.953 1.00 . A A . 35 LEU HB3 1 1
2 1859 1 1 34 LEU HD11 H -5.519 -2.438 5.117 1.00 . A A . 35 LEU HD11 1 1
2 1860 1 1 34 LEU HD12 H -4.666 -3.516 3.989 1.00 . A A . 35 LEU HD12 1 1
2 1861 1 1 34 LEU HD13 H -4.531 -3.782 5.742 1.00 . A A . 35 LEU HD13 1 1
2 1862 1 1 34 LEU HD21 H -1.276 -2.246 4.663 1.00 . A A . 35 LEU HD21 1 1
2 1863 1 1 34 LEU HD22 H -1.998 -3.691 5.406 1.00 . A A . 35 LEU HD22 1 1
2 1864 1 1 34 LEU HD23 H -2.247 -3.363 3.677 1.00 . A A . 35 LEU HD23 1 1
2 1865 1 1 34 LEU HG H -3.290 -1.682 5.995 1.00 . A A . 35 LEU HG 1 1
2 1866 1 1 34 LEU N N -5.228 0.834 3.571 1.00 . A A . 35 LEU N 1 1
2 1867 1 1 34 LEU O O -3.792 1.459 5.791 1.00 . A A . 35 LEU O 1 1
2 1868 1 1 35 GLU C C -4.619 -0.180 9.178 1.00 . A A . 36 GLU C 1 1
2 1869 1 1 35 GLU CA C -5.184 0.761 8.129 1.00 . A A . 36 GLU CA 1 1
2 1870 1 1 35 GLU CB C -6.604 1.159 8.541 1.00 . A A . 36 GLU CB 1 1
2 1871 1 1 35 GLU CD C -8.919 1.725 7.769 1.00 . A A . 36 GLU CD 1 1
2 1872 1 1 35 GLU CG C -7.476 1.524 7.343 1.00 . A A . 36 GLU CG 1 1
2 1873 1 1 35 GLU H H -5.914 -0.660 6.720 1.00 . A A . 36 GLU H 1 1
2 1874 1 1 35 GLU HA H -4.559 1.651 8.037 1.00 . A A . 36 GLU HA 1 1
2 1875 1 1 35 GLU HB2 H -7.057 0.303 9.041 1.00 . A A . 36 GLU HB2 1 1
2 1876 1 1 35 GLU HB3 H -6.575 2.006 9.227 1.00 . A A . 36 GLU HB3 1 1
2 1877 1 1 35 GLU HG2 H -7.122 2.458 6.919 1.00 . A A . 36 GLU HG2 1 1
2 1878 1 1 35 GLU HG3 H -7.393 0.746 6.582 1.00 . A A . 36 GLU HG3 1 1
2 1879 1 1 35 GLU N N -5.247 0.092 6.848 1.00 . A A . 36 GLU N 1 1
2 1880 1 1 35 GLU O O -5.373 -1.005 9.692 1.00 . A A . 36 GLU O 1 1
2 1881 1 1 35 GLU OE1 O -9.186 2.777 8.387 1.00 . A A . 36 GLU OE1 1 1
2 1882 1 1 35 GLU OE2 O -9.727 0.824 7.468 1.00 . A A . 36 GLU OE2 1 1
2 1883 1 1 36 LYS C C -3.343 -0.579 11.869 1.00 . A A . 37 LYS C 1 1
2 1884 1 1 36 LYS CA C -2.689 -0.862 10.529 1.00 . A A . 37 LYS CA 1 1
2 1885 1 1 36 LYS CB C -1.210 -0.510 10.526 1.00 . A A . 37 LYS CB 1 1
2 1886 1 1 36 LYS CD C 1.024 -1.083 9.511 1.00 . A A . 37 LYS CD 1 1
2 1887 1 1 36 LYS CE C 1.711 -1.709 10.729 1.00 . A A . 37 LYS CE 1 1
2 1888 1 1 36 LYS CG C -0.480 -1.356 9.486 1.00 . A A . 37 LYS CG 1 1
2 1889 1 1 36 LYS H H -2.803 0.732 9.169 1.00 . A A . 37 LYS H 1 1
2 1890 1 1 36 LYS HA H -2.827 -1.917 10.304 1.00 . A A . 37 LYS HA 1 1
2 1891 1 1 36 LYS HB2 H -1.092 0.548 10.299 1.00 . A A . 37 LYS HB2 1 1
2 1892 1 1 36 LYS HB3 H -0.818 -0.704 11.514 1.00 . A A . 37 LYS HB3 1 1
2 1893 1 1 36 LYS HD2 H 1.465 -1.535 8.618 1.00 . A A . 37 LYS HD2 1 1
2 1894 1 1 36 LYS HD3 H 1.213 -0.008 9.485 1.00 . A A . 37 LYS HD3 1 1
2 1895 1 1 36 LYS HE2 H 1.422 -2.758 10.836 1.00 . A A . 37 LYS HE2 1 1
2 1896 1 1 36 LYS HE3 H 2.791 -1.671 10.556 1.00 . A A . 37 LYS HE3 1 1
2 1897 1 1 36 LYS HG2 H -0.651 -2.413 9.692 1.00 . A A . 37 LYS HG2 1 1
2 1898 1 1 36 LYS HG3 H -0.884 -1.130 8.498 1.00 . A A . 37 LYS HG3 1 1
2 1899 1 1 36 LYS HZ1 H 1.680 -0.021 11.887 1.00 . A A . 37 LYS HZ1 1 1
2 1900 1 1 36 LYS HZ2 H 0.428 -1.054 12.185 1.00 . A A . 37 LYS HZ2 1 1
2 1901 1 1 36 LYS HZ3 H 1.936 -1.411 12.735 1.00 . A A . 37 LYS HZ3 1 1
2 1902 1 1 36 LYS N N -3.339 -0.050 9.523 1.00 . A A . 37 LYS N 1 1
2 1903 1 1 36 LYS NZ N 1.414 -0.991 11.979 1.00 . A A . 37 LYS NZ 1 1
2 1904 1 1 36 LYS O O -3.026 0.416 12.518 1.00 . A A . 37 LYS O 1 1
2 1905 1 1 37 ASP C C -5.782 0.179 13.321 1.00 . A A . 38 ASP C 1 1
2 1906 1 1 37 ASP CA C -5.164 -1.219 13.395 1.00 . A A . 38 ASP CA 1 1
2 1907 1 1 37 ASP CB C -4.363 -1.397 14.683 1.00 . A A . 38 ASP CB 1 1
2 1908 1 1 37 ASP CG C -3.747 -2.786 14.776 1.00 . A A . 38 ASP CG 1 1
2 1909 1 1 37 ASP H H -4.504 -2.240 11.670 1.00 . A A . 38 ASP H 1 1
2 1910 1 1 37 ASP HA H -5.962 -1.963 13.368 1.00 . A A . 38 ASP HA 1 1
2 1911 1 1 37 ASP HB2 H -3.588 -0.631 14.706 1.00 . A A . 38 ASP HB2 1 1
2 1912 1 1 37 ASP HB3 H -5.033 -1.247 15.529 1.00 . A A . 38 ASP HB3 1 1
2 1913 1 1 37 ASP N N -4.311 -1.419 12.237 1.00 . A A . 38 ASP N 1 1
2 1914 1 1 37 ASP O O -5.993 0.822 14.346 1.00 . A A . 38 ASP O 1 1
2 1915 1 1 37 ASP OD1 O -4.509 -3.726 15.086 1.00 . A A . 38 ASP OD1 1 1
2 1916 1 1 37 ASP OD2 O -2.523 -2.883 14.537 1.00 . A A . 38 ASP OD2 1 1
2 1917 1 1 38 GLY C C -5.566 2.938 11.217 1.00 . A A . 39 GLY C 1 1
2 1918 1 1 38 GLY CA C -6.549 2.019 11.948 1.00 . A A . 39 GLY CA 1 1
2 1919 1 1 38 GLY H H -5.852 0.104 11.284 1.00 . A A . 39 GLY H 1 1
2 1920 1 1 38 GLY HA2 H -7.496 1.993 11.410 1.00 . A A . 39 GLY HA2 1 1
2 1921 1 1 38 GLY HA3 H -6.707 2.412 12.952 1.00 . A A . 39 GLY HA3 1 1
2 1922 1 1 38 GLY N N -6.041 0.670 12.105 1.00 . A A . 39 GLY N 1 1
2 1923 1 1 38 GLY O O -5.986 3.913 10.599 1.00 . A A . 39 GLY O 1 1
2 1924 1 1 39 LYS C C -3.344 3.280 9.095 1.00 . A A . 40 LYS C 1 1
2 1925 1 1 39 LYS CA C -3.237 3.441 10.607 1.00 . A A . 40 LYS CA 1 1
2 1926 1 1 39 LYS CB C -1.865 2.979 11.098 1.00 . A A . 40 LYS CB 1 1
2 1927 1 1 39 LYS CD C -2.249 4.355 13.178 1.00 . A A . 40 LYS CD 1 1
2 1928 1 1 39 LYS CE C -1.551 5.527 12.485 1.00 . A A . 40 LYS CE 1 1
2 1929 1 1 39 LYS CG C -1.774 3.009 12.625 1.00 . A A . 40 LYS CG 1 1
2 1930 1 1 39 LYS H H -3.946 1.812 11.746 1.00 . A A . 40 LYS H 1 1
2 1931 1 1 39 LYS HA H -3.378 4.490 10.871 1.00 . A A . 40 LYS HA 1 1
2 1932 1 1 39 LYS HB2 H -1.703 1.956 10.756 1.00 . A A . 40 LYS HB2 1 1
2 1933 1 1 39 LYS HB3 H -1.098 3.625 10.672 1.00 . A A . 40 LYS HB3 1 1
2 1934 1 1 39 LYS HD2 H -3.324 4.436 13.008 1.00 . A A . 40 LYS HD2 1 1
2 1935 1 1 39 LYS HD3 H -2.061 4.391 14.252 1.00 . A A . 40 LYS HD3 1 1
2 1936 1 1 39 LYS HE2 H -1.756 5.486 11.415 1.00 . A A . 40 LYS HE2 1 1
2 1937 1 1 39 LYS HE3 H -1.950 6.461 12.885 1.00 . A A . 40 LYS HE3 1 1
2 1938 1 1 39 LYS HG2 H -2.404 2.207 13.022 1.00 . A A . 40 LYS HG2 1 1
2 1939 1 1 39 LYS HG3 H -0.744 2.822 12.930 1.00 . A A . 40 LYS HG3 1 1
2 1940 1 1 39 LYS HZ1 H 0.110 5.529 13.681 1.00 . A A . 40 LYS HZ1 1 1
2 1941 1 1 39 LYS HZ2 H 0.287 4.654 12.293 1.00 . A A . 40 LYS HZ2 1 1
2 1942 1 1 39 LYS HZ3 H 0.325 6.300 12.240 1.00 . A A . 40 LYS HZ3 1 1
2 1943 1 1 39 LYS N N -4.263 2.638 11.254 1.00 . A A . 40 LYS N 1 1
2 1944 1 1 39 LYS NZ N -0.094 5.500 12.692 1.00 . A A . 40 LYS NZ 1 1
2 1945 1 1 39 LYS O O -2.628 2.467 8.511 1.00 . A A . 40 LYS O 1 1
2 1946 1 1 40 LYS C C -3.704 4.683 6.111 1.00 . A A . 41 LYS C 1 1
2 1947 1 1 40 LYS CA C -4.519 3.814 7.058 1.00 . A A . 41 LYS CA 1 1
2 1948 1 1 40 LYS CB C -6.021 3.893 6.780 1.00 . A A . 41 LYS CB 1 1
2 1949 1 1 40 LYS CD C -6.162 6.348 6.289 1.00 . A A . 41 LYS CD 1 1
2 1950 1 1 40 LYS CE C -6.464 7.386 5.212 1.00 . A A . 41 LYS CE 1 1
2 1951 1 1 40 LYS CG C -6.454 4.944 5.759 1.00 . A A . 41 LYS CG 1 1
2 1952 1 1 40 LYS H H -4.910 4.554 9.030 1.00 . A A . 41 LYS H 1 1
2 1953 1 1 40 LYS HA H -4.218 2.788 6.848 1.00 . A A . 41 LYS HA 1 1
2 1954 1 1 40 LYS HB2 H -6.314 2.921 6.385 1.00 . A A . 41 LYS HB2 1 1
2 1955 1 1 40 LYS HB3 H -6.548 4.059 7.717 1.00 . A A . 41 LYS HB3 1 1
2 1956 1 1 40 LYS HD2 H -6.774 6.538 7.172 1.00 . A A . 41 LYS HD2 1 1
2 1957 1 1 40 LYS HD3 H -5.103 6.418 6.561 1.00 . A A . 41 LYS HD3 1 1
2 1958 1 1 40 LYS HE2 H -5.808 7.216 4.358 1.00 . A A . 41 LYS HE2 1 1
2 1959 1 1 40 LYS HE3 H -7.498 7.283 4.882 1.00 . A A . 41 LYS HE3 1 1
2 1960 1 1 40 LYS HG2 H -5.917 4.768 4.829 1.00 . A A . 41 LYS HG2 1 1
2 1961 1 1 40 LYS HG3 H -7.523 4.842 5.572 1.00 . A A . 41 LYS HG3 1 1
2 1962 1 1 40 LYS HZ1 H -5.275 8.844 6.012 1.00 . A A . 41 LYS HZ1 1 1
2 1963 1 1 40 LYS HZ2 H -6.444 9.424 5.006 1.00 . A A . 41 LYS HZ2 1 1
2 1964 1 1 40 LYS HZ3 H -6.840 8.913 6.522 1.00 . A A . 41 LYS HZ3 1 1
2 1965 1 1 40 LYS N N -4.265 4.007 8.469 1.00 . A A . 41 LYS N 1 1
2 1966 1 1 40 LYS NZ N -6.239 8.747 5.727 1.00 . A A . 41 LYS NZ 1 1
2 1967 1 1 40 LYS O O -3.327 5.814 6.415 1.00 . A A . 41 LYS O 1 1
2 1968 1 1 41 VAL C C -3.491 4.160 2.511 1.00 . A A . 42 VAL C 1 1
2 1969 1 1 41 VAL CA C -2.860 4.721 3.769 1.00 . A A . 42 VAL CA 1 1
2 1970 1 1 41 VAL CB C -1.382 4.353 3.766 1.00 . A A . 42 VAL CB 1 1
2 1971 1 1 41 VAL CG1 C -0.652 5.139 4.846 1.00 . A A . 42 VAL CG1 1 1
2 1972 1 1 41 VAL CG2 C -1.254 2.845 3.991 1.00 . A A . 42 VAL CG2 1 1
2 1973 1 1 41 VAL H H -3.831 3.160 4.831 1.00 . A A . 42 VAL H 1 1
2 1974 1 1 41 VAL HA H -3.012 5.797 3.766 1.00 . A A . 42 VAL HA 1 1
2 1975 1 1 41 VAL HB H -0.953 4.610 2.798 1.00 . A A . 42 VAL HB 1 1
2 1976 1 1 41 VAL HG11 H -1.089 4.913 5.817 1.00 . A A . 42 VAL HG11 1 1
2 1977 1 1 41 VAL HG12 H 0.400 4.854 4.842 1.00 . A A . 42 VAL HG12 1 1
2 1978 1 1 41 VAL HG13 H -0.739 6.206 4.643 1.00 . A A . 42 VAL HG13 1 1
2 1979 1 1 41 VAL HG21 H -1.716 2.572 4.940 1.00 . A A . 42 VAL HG21 1 1
2 1980 1 1 41 VAL HG22 H -1.764 2.320 3.182 1.00 . A A . 42 VAL HG22 1 1
2 1981 1 1 41 VAL HG23 H -0.201 2.562 3.999 1.00 . A A . 42 VAL HG23 1 1
2 1982 1 1 41 VAL N N -3.519 4.124 4.919 1.00 . A A . 42 VAL N 1 1
2 1983 1 1 41 VAL O O -4.205 3.166 2.595 1.00 . A A . 42 VAL O 1 1
2 1984 1 1 42 ASN C C -3.122 2.950 -0.224 1.00 . A A . 43 ASN C 1 1
2 1985 1 1 42 ASN CA C -3.783 4.279 0.108 1.00 . A A . 43 ASN CA 1 1
2 1986 1 1 42 ASN CB C -3.614 5.299 -1.009 1.00 . A A . 43 ASN CB 1 1
2 1987 1 1 42 ASN CG C -4.250 4.779 -2.289 1.00 . A A . 43 ASN CG 1 1
2 1988 1 1 42 ASN H H -2.669 5.602 1.315 1.00 . A A . 43 ASN H 1 1
2 1989 1 1 42 ASN HA H -4.848 4.086 0.235 1.00 . A A . 43 ASN HA 1 1
2 1990 1 1 42 ASN HB2 H -4.091 6.235 -0.722 1.00 . A A . 43 ASN HB2 1 1
2 1991 1 1 42 ASN HB3 H -2.551 5.466 -1.183 1.00 . A A . 43 ASN HB3 1 1
2 1992 1 1 42 ASN HD21 H -5.911 5.948 -2.057 1.00 . A A . 43 ASN HD21 1 1
2 1993 1 1 42 ASN HD22 H -5.825 5.005 -3.528 1.00 . A A . 43 ASN HD22 1 1
2 1994 1 1 42 ASN N N -3.250 4.783 1.356 1.00 . A A . 43 ASN N 1 1
2 1995 1 1 42 ASN ND2 N -5.411 5.304 -2.662 1.00 . A A . 43 ASN ND2 1 1
2 1996 1 1 42 ASN O O -1.981 2.888 -0.677 1.00 . A A . 43 ASN O 1 1
2 1997 1 1 42 ASN OD1 O -3.695 3.908 -2.951 1.00 . A A . 43 ASN OD1 1 1
2 1998 1 1 43 ALA C C -2.941 0.162 -1.492 1.00 . A A . 44 ALA C 1 1
2 1999 1 1 43 ALA CA C -3.569 0.495 -0.148 1.00 . A A . 44 ALA CA 1 1
2 2000 1 1 43 ALA CB C -4.858 -0.305 -0.023 1.00 . A A . 44 ALA CB 1 1
2 2001 1 1 43 ALA H H -4.807 2.153 0.373 1.00 . A A . 44 ALA H 1 1
2 2002 1 1 43 ALA HA H -2.882 0.215 0.645 1.00 . A A . 44 ALA HA 1 1
2 2003 1 1 43 ALA HB1 H -5.564 0.063 -0.770 1.00 . A A . 44 ALA HB1 1 1
2 2004 1 1 43 ALA HB2 H -4.656 -1.359 -0.210 1.00 . A A . 44 ALA HB2 1 1
2 2005 1 1 43 ALA HB3 H -5.292 -0.180 0.968 1.00 . A A . 44 ALA HB3 1 1
2 2006 1 1 43 ALA N N -3.899 1.900 0.009 1.00 . A A . 44 ALA N 1 1
2 2007 1 1 43 ALA O O -2.032 -0.662 -1.562 1.00 . A A . 44 ALA O 1 1
2 2008 1 1 44 LYS C C -1.690 1.309 -4.206 1.00 . A A . 45 LYS C 1 1
2 2009 1 1 44 LYS CA C -2.948 0.493 -3.894 1.00 . A A . 45 LYS CA 1 1
2 2010 1 1 44 LYS CB C -4.062 0.723 -4.914 1.00 . A A . 45 LYS CB 1 1
2 2011 1 1 44 LYS CD C -5.443 2.483 -6.011 1.00 . A A . 45 LYS CD 1 1
2 2012 1 1 44 LYS CE C -6.743 1.679 -6.064 1.00 . A A . 45 LYS CE 1 1
2 2013 1 1 44 LYS CG C -4.643 2.122 -4.763 1.00 . A A . 45 LYS CG 1 1
2 2014 1 1 44 LYS H H -4.089 1.542 -2.421 1.00 . A A . 45 LYS H 1 1
2 2015 1 1 44 LYS HA H -2.667 -0.560 -3.938 1.00 . A A . 45 LYS HA 1 1
2 2016 1 1 44 LYS HB2 H -3.641 0.617 -5.914 1.00 . A A . 45 LYS HB2 1 1
2 2017 1 1 44 LYS HB3 H -4.853 -0.013 -4.774 1.00 . A A . 45 LYS HB3 1 1
2 2018 1 1 44 LYS HD2 H -5.664 3.549 -5.984 1.00 . A A . 45 LYS HD2 1 1
2 2019 1 1 44 LYS HD3 H -4.837 2.266 -6.892 1.00 . A A . 45 LYS HD3 1 1
2 2020 1 1 44 LYS HE2 H -6.549 0.637 -5.805 1.00 . A A . 45 LYS HE2 1 1
2 2021 1 1 44 LYS HE3 H -7.467 2.085 -5.352 1.00 . A A . 45 LYS HE3 1 1
2 2022 1 1 44 LYS HG2 H -5.263 2.175 -3.868 1.00 . A A . 45 LYS HG2 1 1
2 2023 1 1 44 LYS HG3 H -3.819 2.830 -4.638 1.00 . A A . 45 LYS HG3 1 1
2 2024 1 1 44 LYS HZ1 H -6.710 1.335 -8.094 1.00 . A A . 45 LYS HZ1 1 1
2 2025 1 1 44 LYS HZ2 H -8.177 1.124 -7.397 1.00 . A A . 45 LYS HZ2 1 1
2 2026 1 1 44 LYS HZ3 H -7.604 2.652 -7.656 1.00 . A A . 45 LYS HZ3 1 1
2 2027 1 1 44 LYS N N -3.449 0.771 -2.560 1.00 . A A . 45 LYS N 1 1
2 2028 1 1 44 LYS NZ N -7.349 1.708 -7.406 1.00 . A A . 45 LYS NZ 1 1
2 2029 1 1 44 LYS O O -1.054 1.091 -5.236 1.00 . A A . 45 LYS O 1 1
2 2030 1 1 45 SER C C 0.962 2.632 -2.550 1.00 . A A . 46 SER C 1 1
2 2031 1 1 45 SER CA C -0.159 3.081 -3.490 1.00 . A A . 46 SER CA 1 1
2 2032 1 1 45 SER CB C -0.504 4.542 -3.206 1.00 . A A . 46 SER CB 1 1
2 2033 1 1 45 SER H H -1.927 2.433 -2.528 1.00 . A A . 46 SER H 1 1
2 2034 1 1 45 SER HA H 0.187 2.995 -4.519 1.00 . A A . 46 SER HA 1 1
2 2035 1 1 45 SER HB2 H -0.862 4.632 -2.179 1.00 . A A . 46 SER HB2 1 1
2 2036 1 1 45 SER HB3 H 0.393 5.150 -3.326 1.00 . A A . 46 SER HB3 1 1
2 2037 1 1 45 SER HG H -2.281 4.450 -3.981 1.00 . A A . 46 SER HG 1 1
2 2038 1 1 45 SER N N -1.351 2.272 -3.348 1.00 . A A . 46 SER N 1 1
2 2039 1 1 45 SER O O 0.765 1.840 -1.626 1.00 . A A . 46 SER O 1 1
2 2040 1 1 45 SER OG O -1.490 4.988 -4.111 1.00 . A A . 46 SER OG 1 1
2 2041 1 1 46 ILE C C 3.072 3.093 -0.493 1.00 . A A . 47 ILE C 1 1
2 2042 1 1 46 ILE CA C 3.352 3.033 -1.983 1.00 . A A . 47 ILE CA 1 1
2 2043 1 1 46 ILE CB C 4.378 4.122 -2.331 1.00 . A A . 47 ILE CB 1 1
2 2044 1 1 46 ILE CD1 C 5.091 5.186 -0.140 1.00 . A A . 47 ILE CD1 1 1
2 2045 1 1 46 ILE CG1 C 5.479 4.207 -1.260 1.00 . A A . 47 ILE CG1 1 1
2 2046 1 1 46 ILE CG2 C 3.736 5.501 -2.508 1.00 . A A . 47 ILE CG2 1 1
2 2047 1 1 46 ILE H H 2.225 3.750 -3.627 1.00 . A A . 47 ILE H 1 1
2 2048 1 1 46 ILE HA H 3.791 2.059 -2.197 1.00 . A A . 47 ILE HA 1 1
2 2049 1 1 46 ILE HB H 4.822 3.843 -3.278 1.00 . A A . 47 ILE HB 1 1
2 2050 1 1 46 ILE HD11 H 4.909 6.177 -0.556 1.00 . A A . 47 ILE HD11 1 1
2 2051 1 1 46 ILE HD12 H 4.172 4.847 0.344 1.00 . A A . 47 ILE HD12 1 1
2 2052 1 1 46 ILE HD13 H 5.872 5.244 0.615 1.00 . A A . 47 ILE HD13 1 1
2 2053 1 1 46 ILE HG12 H 5.640 3.216 -0.835 1.00 . A A . 47 ILE HG12 1 1
2 2054 1 1 46 ILE HG13 H 6.410 4.528 -1.722 1.00 . A A . 47 ILE HG13 1 1
2 2055 1 1 46 ILE HG21 H 2.969 5.458 -3.281 1.00 . A A . 47 ILE HG21 1 1
2 2056 1 1 46 ILE HG22 H 3.288 5.816 -1.566 1.00 . A A . 47 ILE HG22 1 1
2 2057 1 1 46 ILE HG23 H 4.505 6.218 -2.797 1.00 . A A . 47 ILE HG23 1 1
2 2058 1 1 46 ILE N N 2.144 3.209 -2.782 1.00 . A A . 47 ILE N 1 1
2 2059 1 1 46 ILE O O 3.488 2.222 0.259 1.00 . A A . 47 ILE O 1 1
2 2060 1 1 47 MET C C 1.399 3.149 1.978 1.00 . A A . 48 MET C 1 1
2 2061 1 1 47 MET CA C 2.247 4.280 1.393 1.00 . A A . 48 MET CA 1 1
2 2062 1 1 47 MET CB C 1.782 5.689 1.729 1.00 . A A . 48 MET CB 1 1
2 2063 1 1 47 MET CE C -0.111 7.780 2.975 1.00 . A A . 48 MET CE 1 1
2 2064 1 1 47 MET CG C 1.890 5.917 3.234 1.00 . A A . 48 MET CG 1 1
2 2065 1 1 47 MET H H 2.153 4.882 -0.678 1.00 . A A . 48 MET H 1 1
2 2066 1 1 47 MET HA H 3.249 4.132 1.804 1.00 . A A . 48 MET HA 1 1
2 2067 1 1 47 MET HB2 H 2.440 6.400 1.231 1.00 . A A . 48 MET HB2 1 1
2 2068 1 1 47 MET HB3 H 0.768 5.836 1.373 1.00 . A A . 48 MET HB3 1 1
2 2069 1 1 47 MET HE1 H 0.011 7.654 1.900 1.00 . A A . 48 MET HE1 1 1
2 2070 1 1 47 MET HE2 H -0.791 7.023 3.364 1.00 . A A . 48 MET HE2 1 1
2 2071 1 1 47 MET HE3 H -0.503 8.774 3.187 1.00 . A A . 48 MET HE3 1 1
2 2072 1 1 47 MET HG2 H 1.222 5.226 3.747 1.00 . A A . 48 MET HG2 1 1
2 2073 1 1 47 MET HG3 H 2.915 5.698 3.536 1.00 . A A . 48 MET HG3 1 1
2 2074 1 1 47 MET N N 2.404 4.145 -0.039 1.00 . A A . 48 MET N 1 1
2 2075 1 1 47 MET O O 1.514 2.832 3.164 1.00 . A A . 48 MET O 1 1
2 2076 1 1 47 MET SD S 1.501 7.597 3.763 1.00 . A A . 48 MET SD 1 1
2 2077 1 1 48 GLY C C 1.006 0.210 1.551 1.00 . A A . 49 GLY C 1 1
2 2078 1 1 48 GLY CA C -0.062 1.296 1.595 1.00 . A A . 49 GLY CA 1 1
2 2079 1 1 48 GLY H H 0.530 2.729 0.164 1.00 . A A . 49 GLY H 1 1
2 2080 1 1 48 GLY HA2 H -0.378 1.438 2.632 1.00 . A A . 49 GLY HA2 1 1
2 2081 1 1 48 GLY HA3 H -0.908 1.041 0.956 1.00 . A A . 49 GLY HA3 1 1
2 2082 1 1 48 GLY N N 0.577 2.505 1.151 1.00 . A A . 49 GLY N 1 1
2 2083 1 1 48 GLY O O 1.462 -0.206 2.607 1.00 . A A . 49 GLY O 1 1
2 2084 1 1 49 LEU C C 3.676 -1.124 1.022 1.00 . A A . 50 LEU C 1 1
2 2085 1 1 49 LEU CA C 2.426 -1.264 0.164 1.00 . A A . 50 LEU CA 1 1
2 2086 1 1 49 LEU CB C 2.907 -1.221 -1.284 1.00 . A A . 50 LEU CB 1 1
2 2087 1 1 49 LEU CD1 C 3.386 -2.611 -3.344 1.00 . A A . 50 LEU CD1 1 1
2 2088 1 1 49 LEU CD2 C 3.838 -3.509 -1.091 1.00 . A A . 50 LEU CD2 1 1
2 2089 1 1 49 LEU CG C 2.903 -2.619 -1.898 1.00 . A A . 50 LEU CG 1 1
2 2090 1 1 49 LEU H H 1.107 0.261 -0.480 1.00 . A A . 50 LEU H 1 1
2 2091 1 1 49 LEU HA H 1.953 -2.225 0.367 1.00 . A A . 50 LEU HA 1 1
2 2092 1 1 49 LEU HB2 H 2.279 -0.523 -1.831 1.00 . A A . 50 LEU HB2 1 1
2 2093 1 1 49 LEU HB3 H 3.936 -0.848 -1.271 1.00 . A A . 50 LEU HB3 1 1
2 2094 1 1 49 LEU HD11 H 4.401 -2.214 -3.386 1.00 . A A . 50 LEU HD11 1 1
2 2095 1 1 49 LEU HD12 H 3.381 -3.634 -3.727 1.00 . A A . 50 LEU HD12 1 1
2 2096 1 1 49 LEU HD13 H 2.723 -1.992 -3.948 1.00 . A A . 50 LEU HD13 1 1
2 2097 1 1 49 LEU HD21 H 4.819 -3.055 -0.972 1.00 . A A . 50 LEU HD21 1 1
2 2098 1 1 49 LEU HD22 H 3.398 -3.676 -0.108 1.00 . A A . 50 LEU HD22 1 1
2 2099 1 1 49 LEU HD23 H 3.947 -4.473 -1.586 1.00 . A A . 50 LEU HD23 1 1
2 2100 1 1 49 LEU HG H 1.894 -3.030 -1.861 1.00 . A A . 50 LEU HG 1 1
2 2101 1 1 49 LEU N N 1.448 -0.201 0.357 1.00 . A A . 50 LEU N 1 1
2 2102 1 1 49 LEU O O 3.919 -1.893 1.946 1.00 . A A . 50 LEU O 1 1
2 2103 1 1 50 MET C C 5.659 0.546 2.671 1.00 . A A . 51 MET C 1 1
2 2104 1 1 50 MET CA C 5.790 0.102 1.222 1.00 . A A . 51 MET CA 1 1
2 2105 1 1 50 MET CB C 6.462 1.233 0.442 1.00 . A A . 51 MET CB 1 1
2 2106 1 1 50 MET CE C 7.454 4.010 1.722 1.00 . A A . 51 MET CE 1 1
2 2107 1 1 50 MET CG C 7.887 1.425 0.959 1.00 . A A . 51 MET CG 1 1
2 2108 1 1 50 MET H H 4.127 0.566 0.036 1.00 . A A . 51 MET H 1 1
2 2109 1 1 50 MET HA H 6.365 -0.819 1.141 1.00 . A A . 51 MET HA 1 1
2 2110 1 1 50 MET HB2 H 6.476 1.054 -0.634 1.00 . A A . 51 MET HB2 1 1
2 2111 1 1 50 MET HB3 H 5.900 2.146 0.633 1.00 . A A . 51 MET HB3 1 1
2 2112 1 1 50 MET HE1 H 6.422 3.820 1.425 1.00 . A A . 51 MET HE1 1 1
2 2113 1 1 50 MET HE2 H 7.611 3.694 2.753 1.00 . A A . 51 MET HE2 1 1
2 2114 1 1 50 MET HE3 H 7.678 5.071 1.621 1.00 . A A . 51 MET HE3 1 1
2 2115 1 1 50 MET HG2 H 7.888 1.271 2.039 1.00 . A A . 51 MET HG2 1 1
2 2116 1 1 50 MET HG3 H 8.540 0.682 0.501 1.00 . A A . 51 MET HG3 1 1
2 2117 1 1 50 MET N N 4.501 -0.155 0.641 1.00 . A A . 51 MET N 1 1
2 2118 1 1 50 MET O O 6.471 0.169 3.509 1.00 . A A . 51 MET O 1 1
2 2119 1 1 50 MET SD S 8.564 3.069 0.657 1.00 . A A . 51 MET SD 1 1
2 2120 1 1 51 SER C C 3.888 1.113 5.305 1.00 . A A . 52 SER C 1 1
2 2121 1 1 51 SER CA C 4.586 1.999 4.272 1.00 . A A . 52 SER CA 1 1
2 2122 1 1 51 SER CB C 3.965 3.394 4.203 1.00 . A A . 52 SER CB 1 1
2 2123 1 1 51 SER H H 4.074 1.713 2.184 1.00 . A A . 52 SER H 1 1
2 2124 1 1 51 SER HA H 5.610 2.120 4.629 1.00 . A A . 52 SER HA 1 1
2 2125 1 1 51 SER HB2 H 2.895 3.291 4.012 1.00 . A A . 52 SER HB2 1 1
2 2126 1 1 51 SER HB3 H 4.102 3.896 5.161 1.00 . A A . 52 SER HB3 1 1
2 2127 1 1 51 SER HG H 5.505 4.168 3.298 1.00 . A A . 52 SER HG 1 1
2 2128 1 1 51 SER N N 4.689 1.420 2.942 1.00 . A A . 52 SER N 1 1
2 2129 1 1 51 SER O O 4.546 0.510 6.147 1.00 . A A . 52 SER O 1 1
2 2130 1 1 51 SER OG O 4.554 4.152 3.163 1.00 . A A . 52 SER OG 1 1
2 2131 1 1 52 LEU C C 1.766 -1.134 6.110 1.00 . A A . 53 LEU C 1 1
2 2132 1 1 52 LEU CA C 1.816 0.367 6.337 1.00 . A A . 53 LEU CA 1 1
2 2133 1 1 52 LEU CB C 0.397 0.902 6.432 1.00 . A A . 53 LEU CB 1 1
2 2134 1 1 52 LEU CD1 C 1.212 2.257 8.380 1.00 . A A . 53 LEU CD1 1 1
2 2135 1 1 52 LEU CD2 C 1.008 3.290 6.115 1.00 . A A . 53 LEU CD2 1 1
2 2136 1 1 52 LEU CG C 0.408 2.278 7.082 1.00 . A A . 53 LEU CG 1 1
2 2137 1 1 52 LEU H H 2.043 1.543 4.554 1.00 . A A . 53 LEU H 1 1
2 2138 1 1 52 LEU HA H 2.269 0.575 7.304 1.00 . A A . 53 LEU HA 1 1
2 2139 1 1 52 LEU HB2 H -0.060 0.945 5.443 1.00 . A A . 53 LEU HB2 1 1
2 2140 1 1 52 LEU HB3 H -0.179 0.229 7.063 1.00 . A A . 53 LEU HB3 1 1
2 2141 1 1 52 LEU HD11 H 0.775 1.536 9.071 1.00 . A A . 53 LEU HD11 1 1
2 2142 1 1 52 LEU HD12 H 2.243 1.977 8.163 1.00 . A A . 53 LEU HD12 1 1
2 2143 1 1 52 LEU HD13 H 1.192 3.249 8.831 1.00 . A A . 53 LEU HD13 1 1
2 2144 1 1 52 LEU HD21 H 0.526 3.172 5.138 1.00 . A A . 53 LEU HD21 1 1
2 2145 1 1 52 LEU HD22 H 0.845 4.300 6.490 1.00 . A A . 53 LEU HD22 1 1
2 2146 1 1 52 LEU HD23 H 2.076 3.102 6.011 1.00 . A A . 53 LEU HD23 1 1
2 2147 1 1 52 LEU HG H -0.618 2.544 7.308 1.00 . A A . 53 LEU HG 1 1
2 2148 1 1 52 LEU N N 2.555 1.068 5.292 1.00 . A A . 53 LEU N 1 1
2 2149 1 1 52 LEU O O 2.174 -1.931 6.957 1.00 . A A . 53 LEU O 1 1
2 2150 1 1 53 ALA C C 2.225 -3.719 4.492 1.00 . A A . 54 ALA C 1 1
2 2151 1 1 53 ALA CA C 0.982 -2.834 4.472 1.00 . A A . 54 ALA CA 1 1
2 2152 1 1 53 ALA CB C 0.365 -2.730 3.082 1.00 . A A . 54 ALA CB 1 1
2 2153 1 1 53 ALA H H 1.037 -0.745 4.289 1.00 . A A . 54 ALA H 1 1
2 2154 1 1 53 ALA HA H 0.249 -3.299 5.129 1.00 . A A . 54 ALA HA 1 1
2 2155 1 1 53 ALA HB1 H -0.539 -2.123 3.121 1.00 . A A . 54 ALA HB1 1 1
2 2156 1 1 53 ALA HB2 H 1.082 -2.262 2.405 1.00 . A A . 54 ALA HB2 1 1
2 2157 1 1 53 ALA HB3 H 0.113 -3.722 2.710 1.00 . A A . 54 ALA HB3 1 1
2 2158 1 1 53 ALA N N 1.225 -1.490 4.949 1.00 . A A . 54 ALA N 1 1
2 2159 1 1 53 ALA O O 2.091 -4.936 4.501 1.00 . A A . 54 ALA O 1 1
2 2160 1 1 54 VAL C C 4.752 -4.613 6.043 1.00 . A A . 55 VAL C 1 1
2 2161 1 1 54 VAL CA C 4.635 -3.958 4.654 1.00 . A A . 55 VAL CA 1 1
2 2162 1 1 54 VAL CB C 5.852 -3.098 4.308 1.00 . A A . 55 VAL CB 1 1
2 2163 1 1 54 VAL CG1 C 6.112 -2.058 5.396 1.00 . A A . 55 VAL CG1 1 1
2 2164 1 1 54 VAL CG2 C 7.089 -3.978 4.152 1.00 . A A . 55 VAL CG2 1 1
2 2165 1 1 54 VAL H H 3.517 -2.151 4.457 1.00 . A A . 55 VAL H 1 1
2 2166 1 1 54 VAL HA H 4.569 -4.765 3.924 1.00 . A A . 55 VAL HA 1 1
2 2167 1 1 54 VAL HB H 5.667 -2.585 3.364 1.00 . A A . 55 VAL HB 1 1
2 2168 1 1 54 VAL HG11 H 6.296 -2.558 6.347 1.00 . A A . 55 VAL HG11 1 1
2 2169 1 1 54 VAL HG12 H 6.985 -1.466 5.120 1.00 . A A . 55 VAL HG12 1 1
2 2170 1 1 54 VAL HG13 H 5.251 -1.396 5.490 1.00 . A A . 55 VAL HG13 1 1
2 2171 1 1 54 VAL HG21 H 7.254 -4.533 5.076 1.00 . A A . 55 VAL HG21 1 1
2 2172 1 1 54 VAL HG22 H 6.936 -4.680 3.332 1.00 . A A . 55 VAL HG22 1 1
2 2173 1 1 54 VAL HG23 H 7.957 -3.353 3.939 1.00 . A A . 55 VAL HG23 1 1
2 2174 1 1 54 VAL N N 3.429 -3.153 4.540 1.00 . A A . 55 VAL N 1 1
2 2175 1 1 54 VAL O O 5.553 -5.523 6.258 1.00 . A A . 55 VAL O 1 1
2 2176 1 1 55 SER C C 3.355 -6.082 8.498 1.00 . A A . 56 SER C 1 1
2 2177 1 1 55 SER CA C 4.033 -4.720 8.353 1.00 . A A . 56 SER CA 1 1
2 2178 1 1 55 SER CB C 3.445 -3.711 9.337 1.00 . A A . 56 SER CB 1 1
2 2179 1 1 55 SER H H 3.283 -3.438 6.830 1.00 . A A . 56 SER H 1 1
2 2180 1 1 55 SER HA H 5.091 -4.856 8.574 1.00 . A A . 56 SER HA 1 1
2 2181 1 1 55 SER HB2 H 2.358 -3.723 9.246 1.00 . A A . 56 SER HB2 1 1
2 2182 1 1 55 SER HB3 H 3.707 -4.012 10.353 1.00 . A A . 56 SER HB3 1 1
2 2183 1 1 55 SER HG H 3.514 -2.083 8.263 1.00 . A A . 56 SER HG 1 1
2 2184 1 1 55 SER N N 3.938 -4.189 7.008 1.00 . A A . 56 SER N 1 1
2 2185 1 1 55 SER O O 2.299 -6.170 9.133 1.00 . A A . 56 SER O 1 1
2 2186 1 1 55 SER OG O 3.934 -2.409 9.069 1.00 . A A . 56 SER OG 1 1
2 2187 1 1 56 THR C C 3.011 -8.795 9.501 1.00 . A A . 57 THR C 1 1
2 2188 1 1 56 THR CA C 3.449 -8.495 8.066 1.00 . A A . 57 THR CA 1 1
2 2189 1 1 56 THR CB C 4.473 -9.537 7.609 1.00 . A A . 57 THR CB 1 1
2 2190 1 1 56 THR CG2 C 3.769 -10.892 7.558 1.00 . A A . 57 THR CG2 1 1
2 2191 1 1 56 THR H H 4.727 -6.974 7.285 1.00 . A A . 57 THR H 1 1
2 2192 1 1 56 THR HA H 2.576 -8.591 7.422 1.00 . A A . 57 THR HA 1 1
2 2193 1 1 56 THR HB H 5.306 -9.586 8.312 1.00 . A A . 57 THR HB 1 1
2 2194 1 1 56 THR HG1 H 5.170 -10.125 5.913 1.00 . A A . 57 THR HG1 1 1
2 2195 1 1 56 THR HG21 H 4.449 -11.622 7.110 1.00 . A A . 57 THR HG21 1 1
2 2196 1 1 56 THR HG22 H 3.487 -11.213 8.560 1.00 . A A . 57 THR HG22 1 1
2 2197 1 1 56 THR HG23 H 2.881 -10.811 6.930 1.00 . A A . 57 THR HG23 1 1
2 2198 1 1 56 THR N N 3.953 -7.134 7.928 1.00 . A A . 57 THR N 1 1
2 2199 1 1 56 THR O O 3.749 -8.572 10.458 1.00 . A A . 57 THR O 1 1
2 2200 1 1 56 THR OG1 O 4.958 -9.258 6.317 1.00 . A A . 57 THR OG1 1 1
2 2201 1 1 57 GLY C C 0.405 -8.461 11.538 1.00 . A A . 58 GLY C 1 1
2 2202 1 1 57 GLY CA C 1.174 -9.617 10.911 1.00 . A A . 58 GLY CA 1 1
2 2203 1 1 57 GLY H H 1.246 -9.406 8.787 1.00 . A A . 58 GLY H 1 1
2 2204 1 1 57 GLY HA2 H 0.478 -10.441 10.756 1.00 . A A . 58 GLY HA2 1 1
2 2205 1 1 57 GLY HA3 H 1.926 -9.940 11.622 1.00 . A A . 58 GLY HA3 1 1
2 2206 1 1 57 GLY N N 1.778 -9.276 9.636 1.00 . A A . 58 GLY N 1 1
2 2207 1 1 57 GLY O O -0.173 -8.638 12.608 1.00 . A A . 58 GLY O 1 1
2 2208 1 1 58 THR C C -1.901 -6.404 11.061 1.00 . A A . 59 THR C 1 1
2 2209 1 1 58 THR CA C -0.459 -6.242 11.497 1.00 . A A . 59 THR CA 1 1
2 2210 1 1 58 THR CB C 0.041 -4.851 11.097 1.00 . A A . 59 THR CB 1 1
2 2211 1 1 58 THR CG2 C -0.647 -3.769 11.928 1.00 . A A . 59 THR CG2 1 1
2 2212 1 1 58 THR H H 0.796 -7.141 10.008 1.00 . A A . 59 THR H 1 1
2 2213 1 1 58 THR HA H -0.408 -6.404 12.570 1.00 . A A . 59 THR HA 1 1
2 2214 1 1 58 THR HB H -0.208 -4.694 10.048 1.00 . A A . 59 THR HB 1 1
2 2215 1 1 58 THR HG1 H 1.849 -5.454 10.768 1.00 . A A . 59 THR HG1 1 1
2 2216 1 1 58 THR HG21 H -0.290 -2.788 11.616 1.00 . A A . 59 THR HG21 1 1
2 2217 1 1 58 THR HG22 H -1.727 -3.824 11.791 1.00 . A A . 59 THR HG22 1 1
2 2218 1 1 58 THR HG23 H -0.412 -3.914 12.983 1.00 . A A . 59 THR HG23 1 1
2 2219 1 1 58 THR N N 0.332 -7.295 10.896 1.00 . A A . 59 THR N 1 1
2 2220 1 1 58 THR O O -2.165 -6.515 9.867 1.00 . A A . 59 THR O 1 1
2 2221 1 1 58 THR OG1 O 1.436 -4.743 11.276 1.00 . A A . 59 THR OG1 1 1
2 2222 1 1 59 GLU C C -4.564 -5.103 11.056 1.00 . A A . 60 GLU C 1 1
2 2223 1 1 59 GLU CA C -4.234 -6.485 11.604 1.00 . A A . 60 GLU CA 1 1
2 2224 1 1 59 GLU CB C -5.125 -6.916 12.764 1.00 . A A . 60 GLU CB 1 1
2 2225 1 1 59 GLU CD C -5.339 -8.667 14.578 1.00 . A A . 60 GLU CD 1 1
2 2226 1 1 59 GLU CG C -4.570 -8.215 13.346 1.00 . A A . 60 GLU CG 1 1
2 2227 1 1 59 GLU H H -2.601 -6.300 12.971 1.00 . A A . 60 GLU H 1 1
2 2228 1 1 59 GLU HA H -4.341 -7.209 10.794 1.00 . A A . 60 GLU HA 1 1
2 2229 1 1 59 GLU HB2 H -5.155 -6.135 13.527 1.00 . A A . 60 GLU HB2 1 1
2 2230 1 1 59 GLU HB3 H -6.132 -7.106 12.386 1.00 . A A . 60 GLU HB3 1 1
2 2231 1 1 59 GLU HG2 H -4.621 -8.998 12.591 1.00 . A A . 60 GLU HG2 1 1
2 2232 1 1 59 GLU HG3 H -3.528 -8.064 13.623 1.00 . A A . 60 GLU HG3 1 1
2 2233 1 1 59 GLU N N -2.841 -6.439 12.002 1.00 . A A . 60 GLU N 1 1
2 2234 1 1 59 GLU O O -4.598 -4.117 11.787 1.00 . A A . 60 GLU O 1 1
2 2235 1 1 59 GLU OE1 O -6.577 -8.494 14.577 1.00 . A A . 60 GLU OE1 1 1
2 2236 1 1 59 GLU OE2 O -4.667 -9.194 15.493 1.00 . A A . 60 GLU OE2 1 1
2 2237 1 1 60 VAL C C -6.221 -3.861 8.236 1.00 . A A . 61 VAL C 1 1
2 2238 1 1 60 VAL CA C -4.947 -3.768 9.063 1.00 . A A . 61 VAL CA 1 1
2 2239 1 1 60 VAL CB C -3.703 -3.429 8.238 1.00 . A A . 61 VAL CB 1 1
2 2240 1 1 60 VAL CG1 C -2.482 -3.434 9.147 1.00 . A A . 61 VAL CG1 1 1
2 2241 1 1 60 VAL CG2 C -3.403 -4.498 7.199 1.00 . A A . 61 VAL CG2 1 1
2 2242 1 1 60 VAL H H -4.703 -5.869 9.196 1.00 . A A . 61 VAL H 1 1
2 2243 1 1 60 VAL HA H -5.087 -2.989 9.814 1.00 . A A . 61 VAL HA 1 1
2 2244 1 1 60 VAL HB H -3.821 -2.454 7.762 1.00 . A A . 61 VAL HB 1 1
2 2245 1 1 60 VAL HG11 H -2.655 -2.766 9.988 1.00 . A A . 61 VAL HG11 1 1
2 2246 1 1 60 VAL HG12 H -2.318 -4.447 9.516 1.00 . A A . 61 VAL HG12 1 1
2 2247 1 1 60 VAL HG13 H -1.610 -3.103 8.583 1.00 . A A . 61 VAL HG13 1 1
2 2248 1 1 60 VAL HG21 H -4.244 -4.586 6.515 1.00 . A A . 61 VAL HG21 1 1
2 2249 1 1 60 VAL HG22 H -2.506 -4.207 6.651 1.00 . A A . 61 VAL HG22 1 1
2 2250 1 1 60 VAL HG23 H -3.231 -5.443 7.713 1.00 . A A . 61 VAL HG23 1 1
2 2251 1 1 60 VAL N N -4.723 -5.016 9.745 1.00 . A A . 61 VAL N 1 1
2 2252 1 1 60 VAL O O -6.577 -4.931 7.738 1.00 . A A . 61 VAL O 1 1
2 2253 1 1 61 THR C C -7.947 -2.285 5.972 1.00 . A A . 62 THR C 1 1
2 2254 1 1 61 THR CA C -8.191 -2.741 7.401 1.00 . A A . 62 THR CA 1 1
2 2255 1 1 61 THR CB C -9.226 -1.857 8.097 1.00 . A A . 62 THR CB 1 1
2 2256 1 1 61 THR CG2 C -10.591 -2.075 7.453 1.00 . A A . 62 THR CG2 1 1
2 2257 1 1 61 THR H H -6.625 -1.919 8.627 1.00 . A A . 62 THR H 1 1
2 2258 1 1 61 THR HA H -8.570 -3.763 7.369 1.00 . A A . 62 THR HA 1 1
2 2259 1 1 61 THR HB H -8.936 -0.808 7.997 1.00 . A A . 62 THR HB 1 1
2 2260 1 1 61 THR HG1 H -8.477 -2.217 9.875 1.00 . A A . 62 THR HG1 1 1
2 2261 1 1 61 THR HG21 H -11.352 -1.493 7.973 1.00 . A A . 62 THR HG21 1 1
2 2262 1 1 61 THR HG22 H -10.571 -1.765 6.408 1.00 . A A . 62 THR HG22 1 1
2 2263 1 1 61 THR HG23 H -10.856 -3.130 7.508 1.00 . A A . 62 THR HG23 1 1
2 2264 1 1 61 THR N N -6.945 -2.751 8.141 1.00 . A A . 62 THR N 1 1
2 2265 1 1 61 THR O O -7.402 -1.206 5.746 1.00 . A A . 62 THR O 1 1
2 2266 1 1 61 THR OG1 O -9.350 -2.193 9.461 1.00 . A A . 62 THR OG1 1 1
2 2267 1 1 62 LEU C C -9.530 -2.077 3.225 1.00 . A A . 63 LEU C 1 1
2 2268 1 1 62 LEU CA C -8.239 -2.771 3.610 1.00 . A A . 63 LEU CA 1 1
2 2269 1 1 62 LEU CB C -7.952 -4.011 2.771 1.00 . A A . 63 LEU CB 1 1
2 2270 1 1 62 LEU CD1 C -6.102 -5.677 2.432 1.00 . A A . 63 LEU CD1 1 1
2 2271 1 1 62 LEU CD2 C -5.673 -3.257 2.147 1.00 . A A . 63 LEU CD2 1 1
2 2272 1 1 62 LEU CG C -6.464 -4.293 2.941 1.00 . A A . 63 LEU CG 1 1
2 2273 1 1 62 LEU H H -8.772 -3.994 5.252 1.00 . A A . 63 LEU H 1 1
2 2274 1 1 62 LEU HA H -7.426 -2.058 3.467 1.00 . A A . 63 LEU HA 1 1
2 2275 1 1 62 LEU HB2 H -8.555 -4.847 3.125 1.00 . A A . 63 LEU HB2 1 1
2 2276 1 1 62 LEU HB3 H -8.166 -3.815 1.721 1.00 . A A . 63 LEU HB3 1 1
2 2277 1 1 62 LEU HD11 H -6.674 -6.430 2.975 1.00 . A A . 63 LEU HD11 1 1
2 2278 1 1 62 LEU HD12 H -6.325 -5.748 1.369 1.00 . A A . 63 LEU HD12 1 1
2 2279 1 1 62 LEU HD13 H -5.037 -5.850 2.588 1.00 . A A . 63 LEU HD13 1 1
2 2280 1 1 62 LEU HD21 H -5.928 -2.257 2.500 1.00 . A A . 63 LEU HD21 1 1
2 2281 1 1 62 LEU HD22 H -4.606 -3.434 2.284 1.00 . A A . 63 LEU HD22 1 1
2 2282 1 1 62 LEU HD23 H -5.922 -3.342 1.089 1.00 . A A . 63 LEU HD23 1 1
2 2283 1 1 62 LEU HG H -6.211 -4.228 4.000 1.00 . A A . 63 LEU HG 1 1
2 2284 1 1 62 LEU N N -8.325 -3.118 5.009 1.00 . A A . 63 LEU N 1 1
2 2285 1 1 62 LEU O O -10.616 -2.657 3.261 1.00 . A A . 63 LEU O 1 1
2 2286 1 1 63 ILE C C -10.495 0.079 0.981 1.00 . A A . 64 ILE C 1 1
2 2287 1 1 63 ILE CA C -10.454 0.071 2.494 1.00 . A A . 64 ILE CA 1 1
2 2288 1 1 63 ILE CB C -10.168 1.499 2.968 1.00 . A A . 64 ILE CB 1 1
2 2289 1 1 63 ILE CD1 C -9.838 2.982 4.978 1.00 . A A . 64 ILE CD1 1 1
2 2290 1 1 63 ILE CG1 C -9.996 1.552 4.481 1.00 . A A . 64 ILE CG1 1 1
2 2291 1 1 63 ILE CG2 C -11.323 2.410 2.561 1.00 . A A . 64 ILE CG2 1 1
2 2292 1 1 63 ILE H H -8.446 -0.441 2.864 1.00 . A A . 64 ILE H 1 1
2 2293 1 1 63 ILE HA H -11.406 -0.285 2.893 1.00 . A A . 64 ILE HA 1 1
2 2294 1 1 63 ILE HB H -9.253 1.852 2.492 1.00 . A A . 64 ILE HB 1 1
2 2295 1 1 63 ILE HD11 H -8.983 3.449 4.493 1.00 . A A . 64 ILE HD11 1 1
2 2296 1 1 63 ILE HD12 H -10.746 3.541 4.748 1.00 . A A . 64 ILE HD12 1 1
2 2297 1 1 63 ILE HD13 H -9.689 2.952 6.059 1.00 . A A . 64 ILE HD13 1 1
2 2298 1 1 63 ILE HG12 H -10.892 1.143 4.943 1.00 . A A . 64 ILE HG12 1 1
2 2299 1 1 63 ILE HG13 H -9.130 0.957 4.774 1.00 . A A . 64 ILE HG13 1 1
2 2300 1 1 63 ILE HG21 H -12.253 2.015 2.972 1.00 . A A . 64 ILE HG21 1 1
2 2301 1 1 63 ILE HG22 H -11.150 3.413 2.949 1.00 . A A . 64 ILE HG22 1 1
2 2302 1 1 63 ILE HG23 H -11.394 2.445 1.474 1.00 . A A . 64 ILE HG23 1 1
2 2303 1 1 63 ILE N N -9.388 -0.796 2.920 1.00 . A A . 64 ILE N 1 1
2 2304 1 1 63 ILE O O -9.466 0.017 0.317 1.00 . A A . 64 ILE O 1 1
2 2305 1 1 64 ALA C C -12.959 1.484 -0.954 1.00 . A A . 65 ALA C 1 1
2 2306 1 1 64 ALA CA C -11.871 0.447 -0.965 1.00 . A A . 65 ALA CA 1 1
2 2307 1 1 64 ALA CB C -12.237 -0.807 -1.732 1.00 . A A . 65 ALA CB 1 1
2 2308 1 1 64 ALA H H -12.508 0.264 1.013 1.00 . A A . 65 ALA H 1 1
2 2309 1 1 64 ALA HA H -10.967 0.891 -1.378 1.00 . A A . 65 ALA HA 1 1
2 2310 1 1 64 ALA HB1 H -13.153 -1.228 -1.321 1.00 . A A . 65 ALA HB1 1 1
2 2311 1 1 64 ALA HB2 H -12.393 -0.566 -2.786 1.00 . A A . 65 ALA HB2 1 1
2 2312 1 1 64 ALA HB3 H -11.432 -1.538 -1.645 1.00 . A A . 65 ALA HB3 1 1
2 2313 1 1 64 ALA N N -11.685 0.191 0.427 1.00 . A A . 65 ALA N 1 1
2 2314 1 1 64 ALA O O -14.086 1.233 -0.532 1.00 . A A . 65 ALA O 1 1
2 2315 1 1 65 GLN C C -13.559 4.261 -2.759 1.00 . A A . 66 GLN C 1 1
2 2316 1 1 65 GLN CA C -13.473 3.802 -1.313 1.00 . A A . 66 GLN CA 1 1
2 2317 1 1 65 GLN CB C -12.923 4.792 -0.298 1.00 . A A . 66 GLN CB 1 1
2 2318 1 1 65 GLN CD C -12.806 7.259 -0.637 1.00 . A A . 66 GLN CD 1 1
2 2319 1 1 65 GLN CG C -13.698 6.094 -0.246 1.00 . A A . 66 GLN CG 1 1
2 2320 1 1 65 GLN H H -11.581 2.893 -1.439 1.00 . A A . 66 GLN H 1 1
2 2321 1 1 65 GLN HA H -14.464 3.449 -1.026 1.00 . A A . 66 GLN HA 1 1
2 2322 1 1 65 GLN HB2 H -12.980 4.325 0.683 1.00 . A A . 66 GLN HB2 1 1
2 2323 1 1 65 GLN HB3 H -11.878 4.979 -0.516 1.00 . A A . 66 GLN HB3 1 1
2 2324 1 1 65 GLN HE21 H -11.645 7.005 1.019 1.00 . A A . 66 GLN HE21 1 1
2 2325 1 1 65 GLN HE22 H -11.072 8.179 -0.161 1.00 . A A . 66 GLN HE22 1 1
2 2326 1 1 65 GLN HG2 H -14.548 6.020 -0.924 1.00 . A A . 66 GLN HG2 1 1
2 2327 1 1 65 GLN HG3 H -14.054 6.222 0.773 1.00 . A A . 66 GLN HG3 1 1
2 2328 1 1 65 GLN N N -12.566 2.695 -1.297 1.00 . A A . 66 GLN N 1 1
2 2329 1 1 65 GLN NE2 N -11.765 7.505 0.150 1.00 . A A . 66 GLN NE2 1 1
2 2330 1 1 65 GLN O O -13.139 5.352 -3.145 1.00 . A A . 66 GLN O 1 1
2 2331 1 1 65 GLN OE1 O -13.031 7.909 -1.656 1.00 . A A . 66 GLN OE1 1 1
2 2332 1 1 66 GLY C C -15.363 2.919 -5.635 1.00 . A A . 67 GLY C 1 1
2 2333 1 1 66 GLY CA C -14.133 3.557 -5.023 1.00 . A A . 67 GLY CA 1 1
2 2334 1 1 66 GLY H H -14.366 2.471 -3.229 1.00 . A A . 67 GLY H 1 1
2 2335 1 1 66 GLY HA2 H -14.012 4.599 -5.296 1.00 . A A . 67 GLY HA2 1 1
2 2336 1 1 66 GLY HA3 H -13.301 3.015 -5.454 1.00 . A A . 67 GLY HA3 1 1
2 2337 1 1 66 GLY N N -14.050 3.357 -3.597 1.00 . A A . 67 GLY N 1 1
2 2338 1 1 66 GLY O O -16.257 2.444 -4.936 1.00 . A A . 67 GLY O 1 1
2 2339 1 1 67 GLU C C -16.613 0.795 -7.378 1.00 . A A . 68 GLU C 1 1
2 2340 1 1 67 GLU CA C -16.364 2.245 -7.779 1.00 . A A . 68 GLU CA 1 1
2 2341 1 1 67 GLU CB C -15.897 2.294 -9.230 1.00 . A A . 68 GLU CB 1 1
2 2342 1 1 67 GLU CD C -16.961 4.565 -9.534 1.00 . A A . 68 GLU CD 1 1
2 2343 1 1 67 GLU CG C -15.692 3.740 -9.689 1.00 . A A . 68 GLU CG 1 1
2 2344 1 1 67 GLU H H -14.520 3.213 -7.442 1.00 . A A . 68 GLU H 1 1
2 2345 1 1 67 GLU HA H -17.296 2.802 -7.680 1.00 . A A . 68 GLU HA 1 1
2 2346 1 1 67 GLU HB2 H -14.953 1.752 -9.305 1.00 . A A . 68 GLU HB2 1 1
2 2347 1 1 67 GLU HB3 H -16.641 1.809 -9.861 1.00 . A A . 68 GLU HB3 1 1
2 2348 1 1 67 GLU HG2 H -14.902 4.195 -9.091 1.00 . A A . 68 GLU HG2 1 1
2 2349 1 1 67 GLU HG3 H -15.398 3.744 -10.739 1.00 . A A . 68 GLU HG3 1 1
2 2350 1 1 67 GLU N N -15.340 2.858 -6.962 1.00 . A A . 68 GLU N 1 1
2 2351 1 1 67 GLU O O -17.736 0.318 -7.494 1.00 . A A . 68 GLU O 1 1
2 2352 1 1 67 GLU OE1 O -17.761 4.559 -10.492 1.00 . A A . 68 GLU OE1 1 1
2 2353 1 1 67 GLU OE2 O -17.105 5.179 -8.455 1.00 . A A . 68 GLU OE2 1 1
2 2354 1 1 68 ASP C C -15.619 -1.425 -5.053 1.00 . A A . 69 ASP C 1 1
2 2355 1 1 68 ASP CA C -15.775 -1.305 -6.551 1.00 . A A . 69 ASP CA 1 1
2 2356 1 1 68 ASP CB C -14.743 -2.187 -7.250 1.00 . A A . 69 ASP CB 1 1
2 2357 1 1 68 ASP CG C -14.679 -1.953 -8.753 1.00 . A A . 69 ASP CG 1 1
2 2358 1 1 68 ASP H H -14.683 0.491 -6.681 1.00 . A A . 69 ASP H 1 1
2 2359 1 1 68 ASP HA H -16.756 -1.677 -6.822 1.00 . A A . 69 ASP HA 1 1
2 2360 1 1 68 ASP HB2 H -13.773 -1.983 -6.805 1.00 . A A . 69 ASP HB2 1 1
2 2361 1 1 68 ASP HB3 H -15.000 -3.230 -7.060 1.00 . A A . 69 ASP HB3 1 1
2 2362 1 1 68 ASP N N -15.579 0.075 -6.931 1.00 . A A . 69 ASP N 1 1
2 2363 1 1 68 ASP O O -15.376 -2.533 -4.607 1.00 . A A . 69 ASP O 1 1
2 2364 1 1 68 ASP OD1 O -15.527 -2.537 -9.457 1.00 . A A . 69 ASP OD1 1 1
2 2365 1 1 68 ASP OD2 O -13.759 -1.210 -9.164 1.00 . A A . 69 ASP OD2 1 1
2 2366 1 1 69 GLU C C -15.589 -1.538 -2.097 1.00 . A A . 70 GLU C 1 1
2 2367 1 1 69 GLU CA C -15.434 -0.247 -2.892 1.00 . A A . 70 GLU CA 1 1
2 2368 1 1 69 GLU CB C -16.123 0.973 -2.287 1.00 . A A . 70 GLU CB 1 1
2 2369 1 1 69 GLU CD C -18.196 0.804 -0.874 1.00 . A A . 70 GLU CD 1 1
2 2370 1 1 69 GLU CG C -17.649 0.929 -2.290 1.00 . A A . 70 GLU CG 1 1
2 2371 1 1 69 GLU H H -16.113 0.525 -4.705 1.00 . A A . 70 GLU H 1 1
2 2372 1 1 69 GLU HA H -14.365 -0.036 -2.877 1.00 . A A . 70 GLU HA 1 1
2 2373 1 1 69 GLU HB2 H -15.747 1.117 -1.272 1.00 . A A . 70 GLU HB2 1 1
2 2374 1 1 69 GLU HB3 H -15.835 1.829 -2.893 1.00 . A A . 70 GLU HB3 1 1
2 2375 1 1 69 GLU HG2 H -18.017 1.863 -2.713 1.00 . A A . 70 GLU HG2 1 1
2 2376 1 1 69 GLU HG3 H -17.993 0.104 -2.913 1.00 . A A . 70 GLU HG3 1 1
2 2377 1 1 69 GLU N N -15.816 -0.346 -4.285 1.00 . A A . 70 GLU N 1 1
2 2378 1 1 69 GLU O O -14.579 -2.213 -1.909 1.00 . A A . 70 GLU O 1 1
2 2379 1 1 69 GLU OE1 O -17.954 1.733 -0.076 1.00 . A A . 70 GLU OE1 1 1
2 2380 1 1 69 GLU OE2 O -18.836 -0.239 -0.621 1.00 . A A . 70 GLU OE2 1 1
2 2381 1 1 70 GLN C C -16.272 -4.342 -1.490 1.00 . A A . 71 GLN C 1 1
2 2382 1 1 70 GLN CA C -16.994 -3.137 -0.896 1.00 . A A . 71 GLN CA 1 1
2 2383 1 1 70 GLN CB C -18.481 -3.469 -0.800 1.00 . A A . 71 GLN CB 1 1
2 2384 1 1 70 GLN CD C -18.539 -3.778 1.732 1.00 . A A . 71 GLN CD 1 1
2 2385 1 1 70 GLN CG C -19.063 -2.997 0.529 1.00 . A A . 71 GLN CG 1 1
2 2386 1 1 70 GLN H H -17.596 -1.325 -1.820 1.00 . A A . 71 GLN H 1 1
2 2387 1 1 70 GLN HA H -16.597 -2.962 0.105 1.00 . A A . 71 GLN HA 1 1
2 2388 1 1 70 GLN HB2 H -19.015 -3.003 -1.628 1.00 . A A . 71 GLN HB2 1 1
2 2389 1 1 70 GLN HB3 H -18.604 -4.551 -0.860 1.00 . A A . 71 GLN HB3 1 1
2 2390 1 1 70 GLN HE21 H -17.252 -4.965 0.633 1.00 . A A . 71 GLN HE21 1 1
2 2391 1 1 70 GLN HE22 H -17.284 -5.244 2.352 1.00 . A A . 71 GLN HE22 1 1
2 2392 1 1 70 GLN HG2 H -18.835 -1.938 0.653 1.00 . A A . 71 GLN HG2 1 1
2 2393 1 1 70 GLN HG3 H -20.147 -3.120 0.501 1.00 . A A . 71 GLN HG3 1 1
2 2394 1 1 70 GLN N N -16.796 -1.924 -1.674 1.00 . A A . 71 GLN N 1 1
2 2395 1 1 70 GLN NE2 N -17.631 -4.735 1.542 1.00 . A A . 71 GLN NE2 1 1
2 2396 1 1 70 GLN O O -15.724 -5.149 -0.744 1.00 . A A . 71 GLN O 1 1
2 2397 1 1 70 GLN OE1 O -18.948 -3.506 2.856 1.00 . A A . 71 GLN OE1 1 1
2 2398 1 1 71 GLU C C -14.171 -5.492 -3.342 1.00 . A A . 72 GLU C 1 1
2 2399 1 1 71 GLU CA C -15.683 -5.537 -3.554 1.00 . A A . 72 GLU CA 1 1
2 2400 1 1 71 GLU CB C -16.084 -5.300 -5.012 1.00 . A A . 72 GLU CB 1 1
2 2401 1 1 71 GLU CD C -15.397 -7.514 -6.046 1.00 . A A . 72 GLU CD 1 1
2 2402 1 1 71 GLU CG C -15.215 -6.000 -6.053 1.00 . A A . 72 GLU CG 1 1
2 2403 1 1 71 GLU H H -16.600 -3.657 -3.352 1.00 . A A . 72 GLU H 1 1
2 2404 1 1 71 GLU HA H -16.063 -6.496 -3.202 1.00 . A A . 72 GLU HA 1 1
2 2405 1 1 71 GLU HB2 H -17.120 -5.611 -5.151 1.00 . A A . 72 GLU HB2 1 1
2 2406 1 1 71 GLU HB3 H -16.004 -4.226 -5.192 1.00 . A A . 72 GLU HB3 1 1
2 2407 1 1 71 GLU HG2 H -15.496 -5.596 -7.028 1.00 . A A . 72 GLU HG2 1 1
2 2408 1 1 71 GLU HG3 H -14.167 -5.759 -5.872 1.00 . A A . 72 GLU HG3 1 1
2 2409 1 1 71 GLU N N -16.305 -4.464 -2.814 1.00 . A A . 72 GLU N 1 1
2 2410 1 1 71 GLU O O -13.579 -6.457 -2.871 1.00 . A A . 72 GLU O 1 1
2 2411 1 1 71 GLU OE1 O -16.511 -7.953 -5.688 1.00 . A A . 72 GLU OE1 1 1
2 2412 1 1 71 GLU OE2 O -14.418 -8.205 -6.403 1.00 . A A . 72 GLU OE2 1 1
2 2413 1 1 72 ALA C C -11.607 -4.328 -2.237 1.00 . A A . 73 ALA C 1 1
2 2414 1 1 72 ALA CA C -12.169 -4.028 -3.620 1.00 . A A . 73 ALA CA 1 1
2 2415 1 1 72 ALA CB C -12.140 -2.538 -3.951 1.00 . A A . 73 ALA CB 1 1
2 2416 1 1 72 ALA H H -14.178 -3.554 -3.848 1.00 . A A . 73 ALA H 1 1
2 2417 1 1 72 ALA HA H -11.598 -4.584 -4.365 1.00 . A A . 73 ALA HA 1 1
2 2418 1 1 72 ALA HB1 H -12.779 -2.014 -3.236 1.00 . A A . 73 ALA HB1 1 1
2 2419 1 1 72 ALA HB2 H -11.132 -2.134 -3.921 1.00 . A A . 73 ALA HB2 1 1
2 2420 1 1 72 ALA HB3 H -12.574 -2.395 -4.943 1.00 . A A . 73 ALA HB3 1 1
2 2421 1 1 72 ALA N N -13.574 -4.350 -3.674 1.00 . A A . 73 ALA N 1 1
2 2422 1 1 72 ALA O O -10.653 -5.093 -2.079 1.00 . A A . 73 ALA O 1 1
2 2423 1 1 73 LEU C C -11.948 -5.316 0.604 1.00 . A A . 74 LEU C 1 1
2 2424 1 1 73 LEU CA C -11.856 -3.856 0.151 1.00 . A A . 74 LEU CA 1 1
2 2425 1 1 73 LEU CB C -12.663 -2.840 0.961 1.00 . A A . 74 LEU CB 1 1
2 2426 1 1 73 LEU CD1 C -14.789 -3.768 1.929 1.00 . A A . 74 LEU CD1 1 1
2 2427 1 1 73 LEU CD2 C -14.789 -1.597 0.737 1.00 . A A . 74 LEU CD2 1 1
2 2428 1 1 73 LEU CG C -14.169 -2.989 0.784 1.00 . A A . 74 LEU CG 1 1
2 2429 1 1 73 LEU H H -13.039 -3.137 -1.459 1.00 . A A . 74 LEU H 1 1
2 2430 1 1 73 LEU HA H -10.807 -3.573 0.238 1.00 . A A . 74 LEU HA 1 1
2 2431 1 1 73 LEU HB2 H -12.390 -2.848 2.016 1.00 . A A . 74 LEU HB2 1 1
2 2432 1 1 73 LEU HB3 H -12.412 -1.872 0.527 1.00 . A A . 74 LEU HB3 1 1
2 2433 1 1 73 LEU HD11 H -14.562 -3.265 2.868 1.00 . A A . 74 LEU HD11 1 1
2 2434 1 1 73 LEU HD12 H -15.869 -3.798 1.778 1.00 . A A . 74 LEU HD12 1 1
2 2435 1 1 73 LEU HD13 H -14.386 -4.780 1.930 1.00 . A A . 74 LEU HD13 1 1
2 2436 1 1 73 LEU HD21 H -14.326 -1.025 -0.070 1.00 . A A . 74 LEU HD21 1 1
2 2437 1 1 73 LEU HD22 H -15.858 -1.676 0.534 1.00 . A A . 74 LEU HD22 1 1
2 2438 1 1 73 LEU HD23 H -14.632 -1.077 1.678 1.00 . A A . 74 LEU HD23 1 1
2 2439 1 1 73 LEU HG H -14.371 -3.499 -0.158 1.00 . A A . 74 LEU HG 1 1
2 2440 1 1 73 LEU N N -12.238 -3.720 -1.236 1.00 . A A . 74 LEU N 1 1
2 2441 1 1 73 LEU O O -10.995 -5.814 1.205 1.00 . A A . 74 LEU O 1 1
2 2442 1 1 74 GLU C C -12.024 -8.244 -0.043 1.00 . A A . 75 GLU C 1 1
2 2443 1 1 74 GLU CA C -13.141 -7.437 0.616 1.00 . A A . 75 GLU CA 1 1
2 2444 1 1 74 GLU CB C -14.503 -8.013 0.231 1.00 . A A . 75 GLU CB 1 1
2 2445 1 1 74 GLU CD C -15.501 -7.329 2.488 1.00 . A A . 75 GLU CD 1 1
2 2446 1 1 74 GLU CG C -15.653 -7.328 0.973 1.00 . A A . 75 GLU CG 1 1
2 2447 1 1 74 GLU H H -13.809 -5.597 -0.229 1.00 . A A . 75 GLU H 1 1
2 2448 1 1 74 GLU HA H -13.023 -7.537 1.695 1.00 . A A . 75 GLU HA 1 1
2 2449 1 1 74 GLU HB2 H -14.648 -7.907 -0.845 1.00 . A A . 75 GLU HB2 1 1
2 2450 1 1 74 GLU HB3 H -14.506 -9.072 0.488 1.00 . A A . 75 GLU HB3 1 1
2 2451 1 1 74 GLU HG2 H -15.711 -6.293 0.636 1.00 . A A . 75 GLU HG2 1 1
2 2452 1 1 74 GLU HG3 H -16.586 -7.829 0.717 1.00 . A A . 75 GLU HG3 1 1
2 2453 1 1 74 GLU N N -13.039 -6.025 0.274 1.00 . A A . 75 GLU N 1 1
2 2454 1 1 74 GLU O O -11.360 -9.019 0.639 1.00 . A A . 75 GLU O 1 1
2 2455 1 1 74 GLU OE1 O -14.715 -8.159 2.995 1.00 . A A . 75 GLU OE1 1 1
2 2456 1 1 74 GLU OE2 O -16.188 -6.492 3.112 1.00 . A A . 75 GLU OE2 1 1
2 2457 1 1 75 LYS C C -9.462 -8.635 -1.355 1.00 . A A . 76 LYS C 1 1
2 2458 1 1 75 LYS CA C -10.766 -8.718 -2.127 1.00 . A A . 76 LYS CA 1 1
2 2459 1 1 75 LYS CB C -10.554 -7.962 -3.442 1.00 . A A . 76 LYS CB 1 1
2 2460 1 1 75 LYS CD C -12.006 -9.278 -5.009 1.00 . A A . 76 LYS CD 1 1
2 2461 1 1 75 LYS CE C -10.854 -9.418 -5.999 1.00 . A A . 76 LYS CE 1 1
2 2462 1 1 75 LYS CG C -11.817 -7.948 -4.291 1.00 . A A . 76 LYS CG 1 1
2 2463 1 1 75 LYS H H -12.413 -7.396 -1.838 1.00 . A A . 76 LYS H 1 1
2 2464 1 1 75 LYS HA H -11.015 -9.761 -2.323 1.00 . A A . 76 LYS HA 1 1
2 2465 1 1 75 LYS HB2 H -10.295 -6.930 -3.197 1.00 . A A . 76 LYS HB2 1 1
2 2466 1 1 75 LYS HB3 H -9.731 -8.410 -4.000 1.00 . A A . 76 LYS HB3 1 1
2 2467 1 1 75 LYS HD2 H -12.004 -10.100 -4.292 1.00 . A A . 76 LYS HD2 1 1
2 2468 1 1 75 LYS HD3 H -12.956 -9.256 -5.551 1.00 . A A . 76 LYS HD3 1 1
2 2469 1 1 75 LYS HE2 H -10.913 -8.602 -6.719 1.00 . A A . 76 LYS HE2 1 1
2 2470 1 1 75 LYS HE3 H -9.909 -9.341 -5.461 1.00 . A A . 76 LYS HE3 1 1
2 2471 1 1 75 LYS HG2 H -12.661 -7.727 -3.635 1.00 . A A . 76 LYS HG2 1 1
2 2472 1 1 75 LYS HG3 H -11.747 -7.157 -5.038 1.00 . A A . 76 LYS HG3 1 1
2 2473 1 1 75 LYS HZ1 H -11.774 -10.759 -7.237 1.00 . A A . 76 LYS HZ1 1 1
2 2474 1 1 75 LYS HZ2 H -10.130 -10.746 -7.364 1.00 . A A . 76 LYS HZ2 1 1
2 2475 1 1 75 LYS HZ3 H -10.850 -11.461 -6.061 1.00 . A A . 76 LYS HZ3 1 1
2 2476 1 1 75 LYS N N -11.825 -8.067 -1.357 1.00 . A A . 76 LYS N 1 1
2 2477 1 1 75 LYS NZ N -10.908 -10.697 -6.720 1.00 . A A . 76 LYS NZ 1 1
2 2478 1 1 75 LYS O O -8.819 -9.637 -1.041 1.00 . A A . 76 LYS O 1 1
2 2479 1 1 76 LEU C C -7.801 -7.744 0.998 1.00 . A A . 77 LEU C 1 1
2 2480 1 1 76 LEU CA C -7.876 -7.077 -0.362 1.00 . A A . 77 LEU CA 1 1
2 2481 1 1 76 LEU CB C -7.733 -5.565 -0.312 1.00 . A A . 77 LEU CB 1 1
2 2482 1 1 76 LEU CD1 C -5.455 -5.258 -1.177 1.00 . A A . 77 LEU CD1 1 1
2 2483 1 1 76 LEU CD2 C -7.142 -6.032 -2.735 1.00 . A A . 77 LEU CD2 1 1
2 2484 1 1 76 LEU CG C -6.925 -5.119 -1.530 1.00 . A A . 77 LEU CG 1 1
2 2485 1 1 76 LEU H H -9.701 -6.630 -1.359 1.00 . A A . 77 LEU H 1 1
2 2486 1 1 76 LEU HA H -7.046 -7.473 -0.947 1.00 . A A . 77 LEU HA 1 1
2 2487 1 1 76 LEU HB2 H -8.733 -5.133 -0.323 1.00 . A A . 77 LEU HB2 1 1
2 2488 1 1 76 LEU HB3 H -7.206 -5.269 0.595 1.00 . A A . 77 LEU HB3 1 1
2 2489 1 1 76 LEU HD11 H -5.244 -4.686 -0.275 1.00 . A A . 77 LEU HD11 1 1
2 2490 1 1 76 LEU HD12 H -5.238 -6.313 -1.014 1.00 . A A . 77 LEU HD12 1 1
2 2491 1 1 76 LEU HD13 H -4.859 -4.886 -2.011 1.00 . A A . 77 LEU HD13 1 1
2 2492 1 1 76 LEU HD21 H -6.865 -7.052 -2.462 1.00 . A A . 77 LEU HD21 1 1
2 2493 1 1 76 LEU HD22 H -8.188 -6.016 -3.038 1.00 . A A . 77 LEU HD22 1 1
2 2494 1 1 76 LEU HD23 H -6.504 -5.706 -3.556 1.00 . A A . 77 LEU HD23 1 1
2 2495 1 1 76 LEU HG H -7.151 -4.081 -1.776 1.00 . A A . 77 LEU HG 1 1
2 2496 1 1 76 LEU N N -9.100 -7.392 -1.052 1.00 . A A . 77 LEU N 1 1
2 2497 1 1 76 LEU O O -6.898 -8.549 1.199 1.00 . A A . 77 LEU O 1 1
2 2498 1 1 77 ALA C C -8.636 -9.594 3.158 1.00 . A A . 78 ALA C 1 1
2 2499 1 1 77 ALA CA C -8.649 -8.067 3.244 1.00 . A A . 78 ALA CA 1 1
2 2500 1 1 77 ALA CB C -9.785 -7.565 4.127 1.00 . A A . 78 ALA CB 1 1
2 2501 1 1 77 ALA H H -9.488 -6.822 1.709 1.00 . A A . 78 ALA H 1 1
2 2502 1 1 77 ALA HA H -7.710 -7.761 3.705 1.00 . A A . 78 ALA HA 1 1
2 2503 1 1 77 ALA HB1 H -9.709 -6.482 4.235 1.00 . A A . 78 ALA HB1 1 1
2 2504 1 1 77 ALA HB2 H -10.743 -7.826 3.678 1.00 . A A . 78 ALA HB2 1 1
2 2505 1 1 77 ALA HB3 H -9.703 -8.022 5.114 1.00 . A A . 78 ALA HB3 1 1
2 2506 1 1 77 ALA N N -8.719 -7.454 1.923 1.00 . A A . 78 ALA N 1 1
2 2507 1 1 77 ALA O O -7.954 -10.253 3.940 1.00 . A A . 78 ALA O 1 1
2 2508 1 1 78 ALA C C -8.002 -12.094 1.651 1.00 . A A . 79 ALA C 1 1
2 2509 1 1 78 ALA CA C -9.402 -11.599 1.980 1.00 . A A . 79 ALA CA 1 1
2 2510 1 1 78 ALA CB C -10.311 -11.879 0.785 1.00 . A A . 79 ALA CB 1 1
2 2511 1 1 78 ALA H H -9.862 -9.585 1.533 1.00 . A A . 79 ALA H 1 1
2 2512 1 1 78 ALA HA H -9.779 -12.110 2.865 1.00 . A A . 79 ALA HA 1 1
2 2513 1 1 78 ALA HB1 H -11.292 -11.432 0.950 1.00 . A A . 79 ALA HB1 1 1
2 2514 1 1 78 ALA HB2 H -9.846 -11.439 -0.103 1.00 . A A . 79 ALA HB2 1 1
2 2515 1 1 78 ALA HB3 H -10.417 -12.954 0.639 1.00 . A A . 79 ALA HB3 1 1
2 2516 1 1 78 ALA N N -9.367 -10.167 2.201 1.00 . A A . 79 ALA N 1 1
2 2517 1 1 78 ALA O O -7.475 -13.007 2.284 1.00 . A A . 79 ALA O 1 1
2 2518 1 1 79 TYR C C -4.967 -11.631 1.096 1.00 . A A . 80 TYR C 1 1
2 2519 1 1 79 TYR CA C -6.124 -11.857 0.128 1.00 . A A . 80 TYR CA 1 1
2 2520 1 1 79 TYR CB C -5.913 -11.076 -1.163 1.00 . A A . 80 TYR CB 1 1
2 2521 1 1 79 TYR CD1 C -4.168 -12.662 -2.008 1.00 . A A . 80 TYR CD1 1 1
2 2522 1 1 79 TYR CD2 C -3.561 -10.343 -1.597 1.00 . A A . 80 TYR CD2 1 1
2 2523 1 1 79 TYR CE1 C -2.808 -13.015 -2.027 1.00 . A A . 80 TYR CE1 1 1
2 2524 1 1 79 TYR CE2 C -2.201 -10.693 -1.633 1.00 . A A . 80 TYR CE2 1 1
2 2525 1 1 79 TYR CG C -4.549 -11.332 -1.754 1.00 . A A . 80 TYR CG 1 1
2 2526 1 1 79 TYR CZ C -1.827 -12.035 -1.804 1.00 . A A . 80 TYR CZ 1 1
2 2527 1 1 79 TYR H H -7.853 -10.634 0.239 1.00 . A A . 80 TYR H 1 1
2 2528 1 1 79 TYR HA H -6.162 -12.922 -0.103 1.00 . A A . 80 TYR HA 1 1
2 2529 1 1 79 TYR HB2 H -6.727 -11.334 -1.842 1.00 . A A . 80 TYR HB2 1 1
2 2530 1 1 79 TYR HB3 H -5.996 -10.015 -0.929 1.00 . A A . 80 TYR HB3 1 1
2 2531 1 1 79 TYR HD1 H -4.923 -13.431 -2.091 1.00 . A A . 80 TYR HD1 1 1
2 2532 1 1 79 TYR HD2 H -3.846 -9.325 -1.375 1.00 . A A . 80 TYR HD2 1 1
2 2533 1 1 79 TYR HE1 H -2.529 -14.051 -2.149 1.00 . A A . 80 TYR HE1 1 1
2 2534 1 1 79 TYR HE2 H -1.435 -9.939 -1.514 1.00 . A A . 80 TYR HE2 1 1
2 2535 1 1 79 TYR HH H -0.395 -13.339 -1.760 1.00 . A A . 80 TYR HH 1 1
2 2536 1 1 79 TYR N N -7.400 -11.448 0.658 1.00 . A A . 80 TYR N 1 1
2 2537 1 1 79 TYR O O -4.226 -12.552 1.423 1.00 . A A . 80 TYR O 1 1
2 2538 1 1 79 TYR OH O -0.518 -12.390 -1.683 1.00 . A A . 80 TYR OH 1 1
2 2539 1 1 80 VAL C C -3.361 -10.756 3.574 1.00 . A A . 81 VAL C 1 1
2 2540 1 1 80 VAL CA C -3.675 -9.926 2.340 1.00 . A A . 81 VAL CA 1 1
2 2541 1 1 80 VAL CB C -3.962 -8.499 2.776 1.00 . A A . 81 VAL CB 1 1
2 2542 1 1 80 VAL CG1 C -4.234 -7.696 1.515 1.00 . A A . 81 VAL CG1 1 1
2 2543 1 1 80 VAL CG2 C -5.186 -8.508 3.692 1.00 . A A . 81 VAL CG2 1 1
2 2544 1 1 80 VAL H H -5.507 -9.712 1.282 1.00 . A A . 81 VAL H 1 1
2 2545 1 1 80 VAL HA H -2.785 -9.934 1.708 1.00 . A A . 81 VAL HA 1 1
2 2546 1 1 80 VAL HB H -3.099 -8.091 3.300 1.00 . A A . 81 VAL HB 1 1
2 2547 1 1 80 VAL HG11 H -3.397 -7.820 0.829 1.00 . A A . 81 VAL HG11 1 1
2 2548 1 1 80 VAL HG12 H -5.143 -8.075 1.048 1.00 . A A . 81 VAL HG12 1 1
2 2549 1 1 80 VAL HG13 H -4.359 -6.647 1.775 1.00 . A A . 81 VAL HG13 1 1
2 2550 1 1 80 VAL HG21 H -6.033 -8.950 3.163 1.00 . A A . 81 VAL HG21 1 1
2 2551 1 1 80 VAL HG22 H -4.973 -9.120 4.572 1.00 . A A . 81 VAL HG22 1 1
2 2552 1 1 80 VAL HG23 H -5.436 -7.498 4.009 1.00 . A A . 81 VAL HG23 1 1
2 2553 1 1 80 VAL N N -4.800 -10.392 1.540 1.00 . A A . 81 VAL N 1 1
2 2554 1 1 80 VAL O O -2.206 -10.782 3.995 1.00 . A A . 81 VAL O 1 1
2 2555 1 1 81 GLN C C -4.231 -13.675 5.083 1.00 . A A . 82 GLN C 1 1
2 2556 1 1 81 GLN CA C -4.288 -12.166 5.370 1.00 . A A . 82 GLN CA 1 1
2 2557 1 1 81 GLN CB C -5.600 -11.882 6.110 1.00 . A A . 82 GLN CB 1 1
2 2558 1 1 81 GLN CD C -7.988 -12.794 6.100 1.00 . A A . 82 GLN CD 1 1
2 2559 1 1 81 GLN CG C -6.679 -12.651 5.353 1.00 . A A . 82 GLN CG 1 1
2 2560 1 1 81 GLN H H -5.299 -11.262 3.751 1.00 . A A . 82 GLN H 1 1
2 2561 1 1 81 GLN HA H -3.433 -11.832 5.962 1.00 . A A . 82 GLN HA 1 1
2 2562 1 1 81 GLN HB2 H -5.572 -12.264 7.124 1.00 . A A . 82 GLN HB2 1 1
2 2563 1 1 81 GLN HB3 H -5.819 -10.815 6.121 1.00 . A A . 82 GLN HB3 1 1
2 2564 1 1 81 GLN HE21 H -8.836 -11.677 4.710 1.00 . A A . 82 GLN HE21 1 1
2 2565 1 1 81 GLN HE22 H -9.954 -12.323 5.928 1.00 . A A . 82 GLN HE22 1 1
2 2566 1 1 81 GLN HG2 H -6.831 -12.257 4.346 1.00 . A A . 82 GLN HG2 1 1
2 2567 1 1 81 GLN HG3 H -6.272 -13.645 5.255 1.00 . A A . 82 GLN HG3 1 1
2 2568 1 1 81 GLN N N -4.381 -11.377 4.157 1.00 . A A . 82 GLN N 1 1
2 2569 1 1 81 GLN NE2 N -9.046 -12.283 5.494 1.00 . A A . 82 GLN NE2 1 1
2 2570 1 1 81 GLN O O -4.016 -14.478 5.983 1.00 . A A . 82 GLN O 1 1
2 2571 1 1 81 GLN OE1 O -8.048 -13.360 7.186 1.00 . A A . 82 GLN OE1 1 1
2 2572 1 1 82 GLU C C -3.889 -16.495 3.689 1.00 . A A . 83 GLU C 1 1
2 2573 1 1 82 GLU CA C -4.854 -15.362 3.354 1.00 . A A . 83 GLU CA 1 1
2 2574 1 1 82 GLU CB C -5.105 -15.185 1.863 1.00 . A A . 83 GLU CB 1 1
2 2575 1 1 82 GLU CD C -6.089 -16.044 -0.265 1.00 . A A . 83 GLU CD 1 1
2 2576 1 1 82 GLU CG C -5.735 -16.391 1.174 1.00 . A A . 83 GLU CG 1 1
2 2577 1 1 82 GLU H H -4.509 -13.311 3.122 1.00 . A A . 83 GLU H 1 1
2 2578 1 1 82 GLU HA H -5.804 -15.633 3.813 1.00 . A A . 83 GLU HA 1 1
2 2579 1 1 82 GLU HB2 H -5.797 -14.339 1.777 1.00 . A A . 83 GLU HB2 1 1
2 2580 1 1 82 GLU HB3 H -4.172 -14.928 1.357 1.00 . A A . 83 GLU HB3 1 1
2 2581 1 1 82 GLU HG2 H -5.036 -17.228 1.172 1.00 . A A . 83 GLU HG2 1 1
2 2582 1 1 82 GLU HG3 H -6.646 -16.675 1.701 1.00 . A A . 83 GLU HG3 1 1
2 2583 1 1 82 GLU N N -4.511 -14.037 3.830 1.00 . A A . 83 GLU N 1 1
2 2584 1 1 82 GLU O O -4.266 -17.433 4.386 1.00 . A A . 83 GLU O 1 1
2 2585 1 1 82 GLU OE1 O -6.346 -14.845 -0.519 1.00 . A A . 83 GLU OE1 1 1
2 2586 1 1 82 GLU OE2 O -6.099 -16.985 -1.086 1.00 . A A . 83 GLU OE2 1 1
2 2587 1 1 83 GLU C C -0.621 -17.095 4.273 1.00 . A A . 84 GLU C 1 1
2 2588 1 1 83 GLU CA C -1.749 -17.558 3.367 1.00 . A A . 84 GLU CA 1 1
2 2589 1 1 83 GLU CB C -1.283 -18.136 2.022 1.00 . A A . 84 GLU CB 1 1
2 2590 1 1 83 GLU CD C -2.167 -16.593 0.223 1.00 . A A . 84 GLU CD 1 1
2 2591 1 1 83 GLU CG C -0.938 -17.054 0.991 1.00 . A A . 84 GLU CG 1 1
2 2592 1 1 83 GLU H H -2.393 -15.662 2.603 1.00 . A A . 84 GLU H 1 1
2 2593 1 1 83 GLU HA H -2.258 -18.348 3.908 1.00 . A A . 84 GLU HA 1 1
2 2594 1 1 83 GLU HB2 H -0.413 -18.770 2.196 1.00 . A A . 84 GLU HB2 1 1
2 2595 1 1 83 GLU HB3 H -2.082 -18.749 1.603 1.00 . A A . 84 GLU HB3 1 1
2 2596 1 1 83 GLU HG2 H -0.499 -16.194 1.500 1.00 . A A . 84 GLU HG2 1 1
2 2597 1 1 83 GLU HG3 H -0.228 -17.460 0.269 1.00 . A A . 84 GLU HG3 1 1
2 2598 1 1 83 GLU N N -2.676 -16.462 3.147 1.00 . A A . 84 GLU N 1 1
2 2599 1 1 83 GLU O O -0.792 -16.958 5.480 1.00 . A A . 84 GLU O 1 1
2 2600 1 1 83 GLU OE1 O -2.854 -17.470 -0.342 1.00 . A A . 84 GLU OE1 1 1
2 2601 1 1 83 GLU OE2 O -2.400 -15.366 0.239 1.00 . A A . 84 GLU OE2 1 1
2 2602 1 1 84 VAL C C 2.664 -15.848 3.225 1.00 . A A . 85 VAL C 1 1
2 2603 1 1 84 VAL CA C 1.692 -16.248 4.312 1.00 . A A . 85 VAL CA 1 1
2 2604 1 1 84 VAL CB C 2.384 -17.210 5.358 1.00 . A A . 85 VAL CB 1 1
2 2605 1 1 84 VAL CG1 C 2.634 -18.671 4.890 1.00 . A A . 85 VAL CG1 1 1
2 2606 1 1 84 VAL CG2 C 3.755 -16.703 5.865 1.00 . A A . 85 VAL CG2 1 1
2 2607 1 1 84 VAL H H 0.592 -17.035 2.683 1.00 . A A . 85 VAL H 1 1
2 2608 1 1 84 VAL HA H 1.378 -15.319 4.822 1.00 . A A . 85 VAL HA 1 1
2 2609 1 1 84 VAL HB H 1.711 -17.273 6.240 1.00 . A A . 85 VAL HB 1 1
2 2610 1 1 84 VAL HG11 H 3.283 -18.724 3.996 1.00 . A A . 85 VAL HG11 1 1
2 2611 1 1 84 VAL HG12 H 3.110 -19.288 5.677 1.00 . A A . 85 VAL HG12 1 1
2 2612 1 1 84 VAL HG13 H 1.696 -19.202 4.643 1.00 . A A . 85 VAL HG13 1 1
2 2613 1 1 84 VAL HG21 H 3.686 -15.684 6.288 1.00 . A A . 85 VAL HG21 1 1
2 2614 1 1 84 VAL HG22 H 4.156 -17.343 6.675 1.00 . A A . 85 VAL HG22 1 1
2 2615 1 1 84 VAL HG23 H 4.515 -16.673 5.062 1.00 . A A . 85 VAL HG23 1 1
2 2616 1 1 84 VAL N N 0.530 -16.832 3.668 1.00 . A A . 85 VAL N 1 1
2 2617 1 1 84 VAL O O 2.964 -16.662 2.298 1.00 . A A . 85 VAL O 1 1
2 2618 1 1 84 VAL OXT O 3.183 -14.690 3.240 1.00 . A A . 85 VAL OXT 1 1
3 2619 1 1 1 VAL C C -17.084 4.010 -0.876 1.00 . A A . 2 VAL C 1 1
3 2620 1 1 1 VAL CA C -18.224 4.820 -1.503 1.00 . A A . 2 VAL CA 1 1
3 2621 1 1 1 VAL CB C -18.971 4.068 -2.613 1.00 . A A . 2 VAL CB 1 1
3 2622 1 1 1 VAL CG1 C -19.695 2.851 -2.054 1.00 . A A . 2 VAL CG1 1 1
3 2623 1 1 1 VAL CG2 C -20.019 4.978 -3.250 1.00 . A A . 2 VAL CG2 1 1
3 2624 1 1 1 VAL H1 H -17.151 6.551 -1.298 1.00 . A A . 2 VAL H1 1 1
3 2625 1 1 1 VAL H2 H -16.994 5.814 -2.802 1.00 . A A . 2 VAL H2 1 1
3 2626 1 1 1 VAL H3 H -18.404 6.643 -2.415 1.00 . A A . 2 VAL H3 1 1
3 2627 1 1 1 VAL HA H -18.942 5.087 -0.729 1.00 . A A . 2 VAL HA 1 1
3 2628 1 1 1 VAL HB H -18.254 3.755 -3.374 1.00 . A A . 2 VAL HB 1 1
3 2629 1 1 1 VAL HG11 H -18.964 2.194 -1.584 1.00 . A A . 2 VAL HG11 1 1
3 2630 1 1 1 VAL HG12 H -20.429 3.164 -1.312 1.00 . A A . 2 VAL HG12 1 1
3 2631 1 1 1 VAL HG13 H -20.198 2.322 -2.865 1.00 . A A . 2 VAL HG13 1 1
3 2632 1 1 1 VAL HG21 H -19.532 5.863 -3.657 1.00 . A A . 2 VAL HG21 1 1
3 2633 1 1 1 VAL HG22 H -20.534 4.444 -4.049 1.00 . A A . 2 VAL HG22 1 1
3 2634 1 1 1 VAL HG23 H -20.740 5.281 -2.491 1.00 . A A . 2 VAL HG23 1 1
3 2635 1 1 1 VAL N N -17.651 6.047 -2.044 1.00 . A A . 2 VAL N 1 1
3 2636 1 1 1 VAL O O -16.409 3.246 -1.555 1.00 . A A . 2 VAL O 1 1
3 2637 1 1 2 GLN C C -16.000 2.505 2.051 1.00 . A A . 3 GLN C 1 1
3 2638 1 1 2 GLN CA C -15.666 3.611 1.055 1.00 . A A . 3 GLN CA 1 1
3 2639 1 1 2 GLN CB C -14.892 4.717 1.778 1.00 . A A . 3 GLN CB 1 1
3 2640 1 1 2 GLN CD C -12.697 5.308 2.849 1.00 . A A . 3 GLN CD 1 1
3 2641 1 1 2 GLN CG C -13.457 4.268 2.051 1.00 . A A . 3 GLN CG 1 1
3 2642 1 1 2 GLN H H -17.418 4.807 0.975 1.00 . A A . 3 GLN H 1 1
3 2643 1 1 2 GLN HA H -15.036 3.199 0.264 1.00 . A A . 3 GLN HA 1 1
3 2644 1 1 2 GLN HB2 H -14.864 5.611 1.154 1.00 . A A . 3 GLN HB2 1 1
3 2645 1 1 2 GLN HB3 H -15.390 4.951 2.719 1.00 . A A . 3 GLN HB3 1 1
3 2646 1 1 2 GLN HE21 H -13.417 4.592 4.615 1.00 . A A . 3 GLN HE21 1 1
3 2647 1 1 2 GLN HE22 H -12.371 5.994 4.719 1.00 . A A . 3 GLN HE22 1 1
3 2648 1 1 2 GLN HG2 H -13.447 3.313 2.560 1.00 . A A . 3 GLN HG2 1 1
3 2649 1 1 2 GLN HG3 H -12.938 4.140 1.106 1.00 . A A . 3 GLN HG3 1 1
3 2650 1 1 2 GLN N N -16.822 4.215 0.417 1.00 . A A . 3 GLN N 1 1
3 2651 1 1 2 GLN NE2 N -12.829 5.281 4.171 1.00 . A A . 3 GLN NE2 1 1
3 2652 1 1 2 GLN O O -16.731 2.738 3.011 1.00 . A A . 3 GLN O 1 1
3 2653 1 1 2 GLN OE1 O -11.999 6.137 2.273 1.00 . A A . 3 GLN OE1 1 1
3 2654 1 1 3 GLN C C -14.106 -0.355 2.994 1.00 . A A . 4 GLN C 1 1
3 2655 1 1 3 GLN CA C -15.508 0.237 2.823 1.00 . A A . 4 GLN CA 1 1
3 2656 1 1 3 GLN CB C -16.520 -0.798 2.319 1.00 . A A . 4 GLN CB 1 1
3 2657 1 1 3 GLN CD C -17.009 -1.837 4.558 1.00 . A A . 4 GLN CD 1 1
3 2658 1 1 3 GLN CG C -16.476 -2.076 3.158 1.00 . A A . 4 GLN CG 1 1
3 2659 1 1 3 GLN H H -14.808 1.171 1.057 1.00 . A A . 4 GLN H 1 1
3 2660 1 1 3 GLN HA H -15.843 0.634 3.784 1.00 . A A . 4 GLN HA 1 1
3 2661 1 1 3 GLN HB2 H -17.530 -0.388 2.329 1.00 . A A . 4 GLN HB2 1 1
3 2662 1 1 3 GLN HB3 H -16.261 -1.062 1.294 1.00 . A A . 4 GLN HB3 1 1
3 2663 1 1 3 GLN HE21 H -18.749 -2.713 4.036 1.00 . A A . 4 GLN HE21 1 1
3 2664 1 1 3 GLN HE22 H -18.655 -2.116 5.702 1.00 . A A . 4 GLN HE22 1 1
3 2665 1 1 3 GLN HG2 H -17.090 -2.838 2.679 1.00 . A A . 4 GLN HG2 1 1
3 2666 1 1 3 GLN HG3 H -15.450 -2.435 3.220 1.00 . A A . 4 GLN HG3 1 1
3 2667 1 1 3 GLN N N -15.407 1.325 1.865 1.00 . A A . 4 GLN N 1 1
3 2668 1 1 3 GLN NE2 N -18.241 -2.261 4.796 1.00 . A A . 4 GLN NE2 1 1
3 2669 1 1 3 GLN O O -13.263 -0.188 2.117 1.00 . A A . 4 GLN O 1 1
3 2670 1 1 3 GLN OE1 O -16.316 -1.275 5.402 1.00 . A A . 4 GLN OE1 1 1
3 2671 1 1 4 LYS C C -12.737 -2.850 5.242 1.00 . A A . 5 LYS C 1 1
3 2672 1 1 4 LYS CA C -12.534 -1.635 4.348 1.00 . A A . 5 LYS CA 1 1
3 2673 1 1 4 LYS CB C -11.622 -0.598 5.007 1.00 . A A . 5 LYS CB 1 1
3 2674 1 1 4 LYS CD C -13.260 1.023 6.036 1.00 . A A . 5 LYS CD 1 1
3 2675 1 1 4 LYS CE C -14.146 1.246 7.262 1.00 . A A . 5 LYS CE 1 1
3 2676 1 1 4 LYS CG C -12.206 -0.049 6.313 1.00 . A A . 5 LYS CG 1 1
3 2677 1 1 4 LYS H H -14.499 -1.163 4.854 1.00 . A A . 5 LYS H 1 1
3 2678 1 1 4 LYS HA H -12.084 -1.964 3.410 1.00 . A A . 5 LYS HA 1 1
3 2679 1 1 4 LYS HB2 H -10.665 -1.074 5.220 1.00 . A A . 5 LYS HB2 1 1
3 2680 1 1 4 LYS HB3 H -11.454 0.222 4.310 1.00 . A A . 5 LYS HB3 1 1
3 2681 1 1 4 LYS HD2 H -12.768 1.954 5.751 1.00 . A A . 5 LYS HD2 1 1
3 2682 1 1 4 LYS HD3 H -13.890 0.687 5.215 1.00 . A A . 5 LYS HD3 1 1
3 2683 1 1 4 LYS HE2 H -13.536 1.580 8.103 1.00 . A A . 5 LYS HE2 1 1
3 2684 1 1 4 LYS HE3 H -14.880 2.016 7.023 1.00 . A A . 5 LYS HE3 1 1
3 2685 1 1 4 LYS HG2 H -12.658 -0.883 6.854 1.00 . A A . 5 LYS HG2 1 1
3 2686 1 1 4 LYS HG3 H -11.403 0.385 6.917 1.00 . A A . 5 LYS HG3 1 1
3 2687 1 1 4 LYS HZ1 H -15.413 -0.316 6.847 1.00 . A A . 5 LYS HZ1 1 1
3 2688 1 1 4 LYS HZ2 H -14.210 -0.703 7.900 1.00 . A A . 5 LYS HZ2 1 1
3 2689 1 1 4 LYS HZ3 H -15.489 0.204 8.409 1.00 . A A . 5 LYS HZ3 1 1
3 2690 1 1 4 LYS N N -13.826 -1.036 4.104 1.00 . A A . 5 LYS N 1 1
3 2691 1 1 4 LYS NZ N -14.868 0.015 7.633 1.00 . A A . 5 LYS NZ 1 1
3 2692 1 1 4 LYS O O -13.572 -2.812 6.144 1.00 . A A . 5 LYS O 1 1
3 2693 1 1 5 VAL C C -10.648 -5.335 6.363 1.00 . A A . 6 VAL C 1 1
3 2694 1 1 5 VAL CA C -12.060 -5.109 5.834 1.00 . A A . 6 VAL CA 1 1
3 2695 1 1 5 VAL CB C -12.658 -6.298 5.073 1.00 . A A . 6 VAL CB 1 1
3 2696 1 1 5 VAL CG1 C -14.065 -5.945 4.591 1.00 . A A . 6 VAL CG1 1 1
3 2697 1 1 5 VAL CG2 C -11.820 -6.679 3.859 1.00 . A A . 6 VAL CG2 1 1
3 2698 1 1 5 VAL H H -11.248 -3.866 4.305 1.00 . A A . 6 VAL H 1 1
3 2699 1 1 5 VAL HA H -12.713 -4.883 6.677 1.00 . A A . 6 VAL HA 1 1
3 2700 1 1 5 VAL HB H -12.725 -7.155 5.744 1.00 . A A . 6 VAL HB 1 1
3 2701 1 1 5 VAL HG11 H -14.688 -5.678 5.444 1.00 . A A . 6 VAL HG11 1 1
3 2702 1 1 5 VAL HG12 H -14.010 -5.098 3.907 1.00 . A A . 6 VAL HG12 1 1
3 2703 1 1 5 VAL HG13 H -14.502 -6.799 4.074 1.00 . A A . 6 VAL HG13 1 1
3 2704 1 1 5 VAL HG21 H -11.680 -5.807 3.219 1.00 . A A . 6 VAL HG21 1 1
3 2705 1 1 5 VAL HG22 H -10.848 -7.039 4.196 1.00 . A A . 6 VAL HG22 1 1
3 2706 1 1 5 VAL HG23 H -12.327 -7.464 3.298 1.00 . A A . 6 VAL HG23 1 1
3 2707 1 1 5 VAL N N -11.998 -3.927 4.992 1.00 . A A . 6 VAL N 1 1
3 2708 1 1 5 VAL O O -9.680 -5.186 5.621 1.00 . A A . 6 VAL O 1 1
3 2709 1 1 6 GLU C C -8.463 -6.989 7.972 1.00 . A A . 7 GLU C 1 1
3 2710 1 1 6 GLU CA C -9.153 -5.652 8.200 1.00 . A A . 7 GLU CA 1 1
3 2711 1 1 6 GLU CB C -9.170 -5.206 9.660 1.00 . A A . 7 GLU CB 1 1
3 2712 1 1 6 GLU CD C -7.783 -4.088 11.431 1.00 . A A . 7 GLU CD 1 1
3 2713 1 1 6 GLU CG C -7.755 -4.882 10.136 1.00 . A A . 7 GLU CG 1 1
3 2714 1 1 6 GLU H H -11.288 -5.742 8.259 1.00 . A A . 7 GLU H 1 1
3 2715 1 1 6 GLU HA H -8.580 -4.932 7.616 1.00 . A A . 7 GLU HA 1 1
3 2716 1 1 6 GLU HB2 H -9.757 -4.286 9.723 1.00 . A A . 7 GLU HB2 1 1
3 2717 1 1 6 GLU HB3 H -9.613 -5.972 10.299 1.00 . A A . 7 GLU HB3 1 1
3 2718 1 1 6 GLU HG2 H -7.189 -5.803 10.281 1.00 . A A . 7 GLU HG2 1 1
3 2719 1 1 6 GLU HG3 H -7.264 -4.271 9.379 1.00 . A A . 7 GLU HG3 1 1
3 2720 1 1 6 GLU N N -10.494 -5.597 7.657 1.00 . A A . 7 GLU N 1 1
3 2721 1 1 6 GLU O O -9.092 -8.012 7.699 1.00 . A A . 7 GLU O 1 1
3 2722 1 1 6 GLU OE1 O -7.852 -4.743 12.493 1.00 . A A . 7 GLU OE1 1 1
3 2723 1 1 6 GLU OE2 O -7.738 -2.842 11.321 1.00 . A A . 7 GLU OE2 1 1
3 2724 1 1 7 VAL C C -5.111 -8.079 8.710 1.00 . A A . 8 VAL C 1 1
3 2725 1 1 7 VAL CA C -6.313 -8.110 7.786 1.00 . A A . 8 VAL CA 1 1
3 2726 1 1 7 VAL CB C -5.827 -8.063 6.328 1.00 . A A . 8 VAL CB 1 1
3 2727 1 1 7 VAL CG1 C -6.927 -7.527 5.420 1.00 . A A . 8 VAL CG1 1 1
3 2728 1 1 7 VAL CG2 C -4.620 -7.145 6.148 1.00 . A A . 8 VAL CG2 1 1
3 2729 1 1 7 VAL H H -6.649 -6.071 8.175 1.00 . A A . 8 VAL H 1 1
3 2730 1 1 7 VAL HA H -6.899 -9.014 7.957 1.00 . A A . 8 VAL HA 1 1
3 2731 1 1 7 VAL HB H -5.551 -9.069 6.011 1.00 . A A . 8 VAL HB 1 1
3 2732 1 1 7 VAL HG11 H -7.215 -6.528 5.745 1.00 . A A . 8 VAL HG11 1 1
3 2733 1 1 7 VAL HG12 H -6.579 -7.506 4.387 1.00 . A A . 8 VAL HG12 1 1
3 2734 1 1 7 VAL HG13 H -7.787 -8.194 5.491 1.00 . A A . 8 VAL HG13 1 1
3 2735 1 1 7 VAL HG21 H -3.798 -7.506 6.766 1.00 . A A . 8 VAL HG21 1 1
3 2736 1 1 7 VAL HG22 H -4.315 -7.145 5.101 1.00 . A A . 8 VAL HG22 1 1
3 2737 1 1 7 VAL HG23 H -4.897 -6.136 6.455 1.00 . A A . 8 VAL HG23 1 1
3 2738 1 1 7 VAL N N -7.136 -6.953 8.037 1.00 . A A . 8 VAL N 1 1
3 2739 1 1 7 VAL O O -4.593 -7.007 9.008 1.00 . A A . 8 VAL O 1 1
3 2740 1 1 8 ARG C C -2.384 -9.344 8.612 1.00 . A A . 9 ARG C 1 1
3 2741 1 1 8 ARG CA C -3.332 -9.193 9.791 1.00 . A A . 9 ARG CA 1 1
3 2742 1 1 8 ARG CB C -3.142 -10.320 10.795 1.00 . A A . 9 ARG CB 1 1
3 2743 1 1 8 ARG CD C -1.440 -11.587 12.058 1.00 . A A . 9 ARG CD 1 1
3 2744 1 1 8 ARG CG C -1.753 -10.232 11.427 1.00 . A A . 9 ARG CG 1 1
3 2745 1 1 8 ARG CZ C -0.905 -12.793 9.962 1.00 . A A . 9 ARG CZ 1 1
3 2746 1 1 8 ARG H H -5.043 -10.104 8.875 1.00 . A A . 9 ARG H 1 1
3 2747 1 1 8 ARG HA H -3.180 -8.224 10.271 1.00 . A A . 9 ARG HA 1 1
3 2748 1 1 8 ARG HB2 H -3.897 -10.251 11.579 1.00 . A A . 9 ARG HB2 1 1
3 2749 1 1 8 ARG HB3 H -3.220 -11.272 10.272 1.00 . A A . 9 ARG HB3 1 1
3 2750 1 1 8 ARG HD2 H -0.414 -11.598 12.427 1.00 . A A . 9 ARG HD2 1 1
3 2751 1 1 8 ARG HD3 H -2.112 -11.736 12.906 1.00 . A A . 9 ARG HD3 1 1
3 2752 1 1 8 ARG HE H -2.428 -13.275 11.224 1.00 . A A . 9 ARG HE 1 1
3 2753 1 1 8 ARG HG2 H -1.009 -10.020 10.659 1.00 . A A . 9 ARG HG2 1 1
3 2754 1 1 8 ARG HG3 H -1.742 -9.440 12.178 1.00 . A A . 9 ARG HG3 1 1
3 2755 1 1 8 ARG HH11 H 0.455 -11.413 10.542 1.00 . A A . 9 ARG HH11 1 1
3 2756 1 1 8 ARG HH12 H 0.728 -12.030 8.945 1.00 . A A . 9 ARG HH12 1 1
3 2757 1 1 8 ARG HH21 H -2.114 -14.223 9.156 1.00 . A A . 9 ARG HH21 1 1
3 2758 1 1 8 ARG HH22 H -0.737 -13.796 8.186 1.00 . A A . 9 ARG HH22 1 1
3 2759 1 1 8 ARG N N -4.643 -9.227 9.178 1.00 . A A . 9 ARG N 1 1
3 2760 1 1 8 ARG NE N -1.636 -12.663 11.077 1.00 . A A . 9 ARG NE 1 1
3 2761 1 1 8 ARG NH1 N 0.180 -12.028 9.795 1.00 . A A . 9 ARG NH1 1 1
3 2762 1 1 8 ARG NH2 N -1.275 -13.676 9.029 1.00 . A A . 9 ARG NH2 1 1
3 2763 1 1 8 ARG O O -2.671 -10.121 7.699 1.00 . A A . 9 ARG O 1 1
3 2764 1 1 9 LEU C C 0.263 -10.045 7.338 1.00 . A A . 10 LEU C 1 1
3 2765 1 1 9 LEU CA C -0.387 -8.675 7.448 1.00 . A A . 10 LEU CA 1 1
3 2766 1 1 9 LEU CB C 0.694 -7.600 7.501 1.00 . A A . 10 LEU CB 1 1
3 2767 1 1 9 LEU CD1 C -0.498 -6.658 5.516 1.00 . A A . 10 LEU CD1 1 1
3 2768 1 1 9 LEU CD2 C -0.560 -5.454 7.730 1.00 . A A . 10 LEU CD2 1 1
3 2769 1 1 9 LEU CG C 0.269 -6.320 6.795 1.00 . A A . 10 LEU CG 1 1
3 2770 1 1 9 LEU H H -1.185 -7.849 9.272 1.00 . A A . 10 LEU H 1 1
3 2771 1 1 9 LEU HA H -0.969 -8.544 6.536 1.00 . A A . 10 LEU HA 1 1
3 2772 1 1 9 LEU HB2 H 0.989 -7.390 8.530 1.00 . A A . 10 LEU HB2 1 1
3 2773 1 1 9 LEU HB3 H 1.559 -7.987 6.963 1.00 . A A . 10 LEU HB3 1 1
3 2774 1 1 9 LEU HD11 H 0.112 -7.314 4.894 1.00 . A A . 10 LEU HD11 1 1
3 2775 1 1 9 LEU HD12 H -1.436 -7.157 5.760 1.00 . A A . 10 LEU HD12 1 1
3 2776 1 1 9 LEU HD13 H -0.703 -5.738 4.970 1.00 . A A . 10 LEU HD13 1 1
3 2777 1 1 9 LEU HD21 H -1.430 -6.011 8.078 1.00 . A A . 10 LEU HD21 1 1
3 2778 1 1 9 LEU HD22 H 0.052 -5.159 8.583 1.00 . A A . 10 LEU HD22 1 1
3 2779 1 1 9 LEU HD23 H -0.886 -4.563 7.194 1.00 . A A . 10 LEU HD23 1 1
3 2780 1 1 9 LEU HG H 1.161 -5.754 6.523 1.00 . A A . 10 LEU HG 1 1
3 2781 1 1 9 LEU N N -1.291 -8.585 8.579 1.00 . A A . 10 LEU N 1 1
3 2782 1 1 9 LEU O O 1.353 -10.262 7.862 1.00 . A A . 10 LEU O 1 1
3 2783 1 1 10 LYS C C 1.318 -11.995 5.337 1.00 . A A . 11 LYS C 1 1
3 2784 1 1 10 LYS CA C 0.203 -12.258 6.342 1.00 . A A . 11 LYS CA 1 1
3 2785 1 1 10 LYS CB C -0.886 -13.205 5.832 1.00 . A A . 11 LYS CB 1 1
3 2786 1 1 10 LYS CD C -0.020 -14.091 3.713 1.00 . A A . 11 LYS CD 1 1
3 2787 1 1 10 LYS CE C -1.215 -13.362 3.108 1.00 . A A . 11 LYS CE 1 1
3 2788 1 1 10 LYS CG C -0.324 -14.453 5.165 1.00 . A A . 11 LYS CG 1 1
3 2789 1 1 10 LYS H H -1.344 -10.771 6.364 1.00 . A A . 11 LYS H 1 1
3 2790 1 1 10 LYS HA H 0.656 -12.666 7.244 1.00 . A A . 11 LYS HA 1 1
3 2791 1 1 10 LYS HB2 H -1.524 -13.491 6.668 1.00 . A A . 11 LYS HB2 1 1
3 2792 1 1 10 LYS HB3 H -1.493 -12.717 5.074 1.00 . A A . 11 LYS HB3 1 1
3 2793 1 1 10 LYS HD2 H 0.849 -13.428 3.668 1.00 . A A . 11 LYS HD2 1 1
3 2794 1 1 10 LYS HD3 H 0.182 -14.986 3.129 1.00 . A A . 11 LYS HD3 1 1
3 2795 1 1 10 LYS HE2 H -1.517 -12.517 3.740 1.00 . A A . 11 LYS HE2 1 1
3 2796 1 1 10 LYS HE3 H -0.942 -13.007 2.122 1.00 . A A . 11 LYS HE3 1 1
3 2797 1 1 10 LYS HG2 H 0.570 -14.807 5.681 1.00 . A A . 11 LYS HG2 1 1
3 2798 1 1 10 LYS HG3 H -1.090 -15.236 5.182 1.00 . A A . 11 LYS HG3 1 1
3 2799 1 1 10 LYS HZ1 H -2.628 -14.662 3.782 1.00 . A A . 11 LYS HZ1 1 1
3 2800 1 1 10 LYS HZ2 H -3.112 -13.737 2.484 1.00 . A A . 11 LYS HZ2 1 1
3 2801 1 1 10 LYS HZ3 H -2.082 -14.998 2.265 1.00 . A A . 11 LYS HZ3 1 1
3 2802 1 1 10 LYS N N -0.381 -10.961 6.622 1.00 . A A . 11 LYS N 1 1
3 2803 1 1 10 LYS NZ N -2.348 -14.259 2.897 1.00 . A A . 11 LYS NZ 1 1
3 2804 1 1 10 LYS O O 2.414 -12.525 5.480 1.00 . A A . 11 LYS O 1 1
3 2805 1 1 11 THR C C 2.943 -9.683 4.234 1.00 . A A . 12 THR C 1 1
3 2806 1 1 11 THR CA C 2.060 -10.646 3.458 1.00 . A A . 12 THR CA 1 1
3 2807 1 1 11 THR CB C 1.419 -9.838 2.333 1.00 . A A . 12 THR CB 1 1
3 2808 1 1 11 THR CG2 C 1.042 -10.790 1.222 1.00 . A A . 12 THR CG2 1 1
3 2809 1 1 11 THR H H 0.107 -10.742 4.298 1.00 . A A . 12 THR H 1 1
3 2810 1 1 11 THR HA H 2.639 -11.459 3.014 1.00 . A A . 12 THR HA 1 1
3 2811 1 1 11 THR HB H 2.179 -9.161 1.931 1.00 . A A . 12 THR HB 1 1
3 2812 1 1 11 THR HG1 H -0.466 -9.733 2.904 1.00 . A A . 12 THR HG1 1 1
3 2813 1 1 11 THR HG21 H 0.257 -11.462 1.562 1.00 . A A . 12 THR HG21 1 1
3 2814 1 1 11 THR HG22 H 0.706 -10.230 0.346 1.00 . A A . 12 THR HG22 1 1
3 2815 1 1 11 THR HG23 H 1.930 -11.365 0.955 1.00 . A A . 12 THR HG23 1 1
3 2816 1 1 11 THR N N 1.036 -11.138 4.356 1.00 . A A . 12 THR N 1 1
3 2817 1 1 11 THR O O 4.144 -9.868 4.416 1.00 . A A . 12 THR O 1 1
3 2818 1 1 11 THR OG1 O 0.276 -9.121 2.791 1.00 . A A . 12 THR OG1 1 1
3 2819 1 1 12 GLY C C 3.541 -6.763 3.968 1.00 . A A . 13 GLY C 1 1
3 2820 1 1 12 GLY CA C 3.003 -7.467 5.205 1.00 . A A . 13 GLY CA 1 1
3 2821 1 1 12 GLY H H 1.317 -8.542 4.467 1.00 . A A . 13 GLY H 1 1
3 2822 1 1 12 GLY HA2 H 2.334 -6.786 5.730 1.00 . A A . 13 GLY HA2 1 1
3 2823 1 1 12 GLY HA3 H 3.830 -7.760 5.850 1.00 . A A . 13 GLY HA3 1 1
3 2824 1 1 12 GLY N N 2.294 -8.627 4.718 1.00 . A A . 13 GLY N 1 1
3 2825 1 1 12 GLY O O 4.680 -6.314 3.962 1.00 . A A . 13 GLY O 1 1
3 2826 1 1 13 LEU C C 4.416 -6.099 1.234 1.00 . A A . 14 LEU C 1 1
3 2827 1 1 13 LEU CA C 2.948 -6.099 1.633 1.00 . A A . 14 LEU CA 1 1
3 2828 1 1 13 LEU CB C 2.355 -4.700 1.722 1.00 . A A . 14 LEU CB 1 1
3 2829 1 1 13 LEU CD1 C 0.457 -5.066 0.076 1.00 . A A . 14 LEU CD1 1 1
3 2830 1 1 13 LEU CD2 C 0.107 -5.636 2.469 1.00 . A A . 14 LEU CD2 1 1
3 2831 1 1 13 LEU CG C 0.836 -4.703 1.506 1.00 . A A . 14 LEU CG 1 1
3 2832 1 1 13 LEU H H 1.842 -7.218 3.040 1.00 . A A . 14 LEU H 1 1
3 2833 1 1 13 LEU HA H 2.416 -6.638 0.852 1.00 . A A . 14 LEU HA 1 1
3 2834 1 1 13 LEU HB2 H 2.597 -4.274 2.697 1.00 . A A . 14 LEU HB2 1 1
3 2835 1 1 13 LEU HB3 H 2.825 -4.078 0.960 1.00 . A A . 14 LEU HB3 1 1
3 2836 1 1 13 LEU HD11 H 0.974 -4.405 -0.620 1.00 . A A . 14 LEU HD11 1 1
3 2837 1 1 13 LEU HD12 H 0.740 -6.099 -0.120 1.00 . A A . 14 LEU HD12 1 1
3 2838 1 1 13 LEU HD13 H -0.620 -4.952 -0.050 1.00 . A A . 14 LEU HD13 1 1
3 2839 1 1 13 LEU HD21 H 0.362 -5.365 3.495 1.00 . A A . 14 LEU HD21 1 1
3 2840 1 1 13 LEU HD22 H -0.969 -5.544 2.324 1.00 . A A . 14 LEU HD22 1 1
3 2841 1 1 13 LEU HD23 H 0.411 -6.665 2.282 1.00 . A A . 14 LEU HD23 1 1
3 2842 1 1 13 LEU HG H 0.477 -3.693 1.683 1.00 . A A . 14 LEU HG 1 1
3 2843 1 1 13 LEU N N 2.743 -6.797 2.892 1.00 . A A . 14 LEU N 1 1
3 2844 1 1 13 LEU O O 5.032 -5.042 1.114 1.00 . A A . 14 LEU O 1 1
3 2845 1 1 14 GLN C C 6.709 -7.195 -0.683 1.00 . A A . 15 GLN C 1 1
3 2846 1 1 14 GLN CA C 6.393 -7.394 0.786 1.00 . A A . 15 GLN CA 1 1
3 2847 1 1 14 GLN CB C 6.929 -8.722 1.303 1.00 . A A . 15 GLN CB 1 1
3 2848 1 1 14 GLN CD C 7.380 -10.040 3.390 1.00 . A A . 15 GLN CD 1 1
3 2849 1 1 14 GLN CG C 6.645 -8.849 2.797 1.00 . A A . 15 GLN CG 1 1
3 2850 1 1 14 GLN H H 4.404 -8.132 1.039 1.00 . A A . 15 GLN H 1 1
3 2851 1 1 14 GLN HA H 6.891 -6.592 1.332 1.00 . A A . 15 GLN HA 1 1
3 2852 1 1 14 GLN HB2 H 6.461 -9.545 0.761 1.00 . A A . 15 GLN HB2 1 1
3 2853 1 1 14 GLN HB3 H 8.008 -8.747 1.148 1.00 . A A . 15 GLN HB3 1 1
3 2854 1 1 14 GLN HE21 H 5.838 -10.418 4.634 1.00 . A A . 15 GLN HE21 1 1
3 2855 1 1 14 GLN HE22 H 7.243 -11.468 4.823 1.00 . A A . 15 GLN HE22 1 1
3 2856 1 1 14 GLN HG2 H 6.983 -7.944 3.302 1.00 . A A . 15 GLN HG2 1 1
3 2857 1 1 14 GLN HG3 H 5.571 -8.958 2.949 1.00 . A A . 15 GLN HG3 1 1
3 2858 1 1 14 GLN N N 4.978 -7.288 1.045 1.00 . A A . 15 GLN N 1 1
3 2859 1 1 14 GLN NE2 N 6.778 -10.699 4.372 1.00 . A A . 15 GLN NE2 1 1
3 2860 1 1 14 GLN O O 7.431 -6.258 -1.019 1.00 . A A . 15 GLN O 1 1
3 2861 1 1 14 GLN OE1 O 8.474 -10.385 2.955 1.00 . A A . 15 GLN OE1 1 1
3 2862 1 1 15 ALA C C 5.807 -8.628 -3.995 1.00 . A A . 16 ALA C 1 1
3 2863 1 1 15 ALA CA C 6.613 -7.867 -2.959 1.00 . A A . 16 ALA CA 1 1
3 2864 1 1 15 ALA CB C 8.081 -8.268 -3.095 1.00 . A A . 16 ALA CB 1 1
3 2865 1 1 15 ALA H H 5.613 -8.846 -1.278 1.00 . A A . 16 ALA H 1 1
3 2866 1 1 15 ALA HA H 6.541 -6.806 -3.194 1.00 . A A . 16 ALA HA 1 1
3 2867 1 1 15 ALA HB1 H 8.681 -7.657 -2.421 1.00 . A A . 16 ALA HB1 1 1
3 2868 1 1 15 ALA HB2 H 8.194 -9.320 -2.835 1.00 . A A . 16 ALA HB2 1 1
3 2869 1 1 15 ALA HB3 H 8.406 -8.112 -4.124 1.00 . A A . 16 ALA HB3 1 1
3 2870 1 1 15 ALA N N 6.203 -8.053 -1.574 1.00 . A A . 16 ALA N 1 1
3 2871 1 1 15 ALA O O 5.787 -8.229 -5.157 1.00 . A A . 16 ALA O 1 1
3 2872 1 1 16 ARG C C 2.997 -10.483 -4.534 1.00 . A A . 17 ARG C 1 1
3 2873 1 1 16 ARG CA C 4.511 -10.512 -4.661 1.00 . A A . 17 ARG CA 1 1
3 2874 1 1 16 ARG CB C 5.113 -11.918 -4.683 1.00 . A A . 17 ARG CB 1 1
3 2875 1 1 16 ARG CD C 7.496 -12.406 -4.001 1.00 . A A . 17 ARG CD 1 1
3 2876 1 1 16 ARG CG C 6.589 -11.776 -5.057 1.00 . A A . 17 ARG CG 1 1
3 2877 1 1 16 ARG CZ C 8.168 -11.416 -1.815 1.00 . A A . 17 ARG CZ 1 1
3 2878 1 1 16 ARG H H 5.135 -9.999 -2.638 1.00 . A A . 17 ARG H 1 1
3 2879 1 1 16 ARG HA H 4.751 -10.039 -5.612 1.00 . A A . 17 ARG HA 1 1
3 2880 1 1 16 ARG HB2 H 5.018 -12.376 -3.698 1.00 . A A . 17 ARG HB2 1 1
3 2881 1 1 16 ARG HB3 H 4.602 -12.529 -5.428 1.00 . A A . 17 ARG HB3 1 1
3 2882 1 1 16 ARG HD2 H 7.328 -13.483 -3.961 1.00 . A A . 17 ARG HD2 1 1
3 2883 1 1 16 ARG HD3 H 8.530 -12.217 -4.286 1.00 . A A . 17 ARG HD3 1 1
3 2884 1 1 16 ARG HE H 6.268 -11.672 -2.418 1.00 . A A . 17 ARG HE 1 1
3 2885 1 1 16 ARG HG2 H 6.771 -12.234 -6.029 1.00 . A A . 17 ARG HG2 1 1
3 2886 1 1 16 ARG HG3 H 6.822 -10.714 -5.115 1.00 . A A . 17 ARG HG3 1 1
3 2887 1 1 16 ARG HH11 H 9.752 -12.063 -2.911 1.00 . A A . 17 ARG HH11 1 1
3 2888 1 1 16 ARG HH12 H 10.163 -11.293 -1.400 1.00 . A A . 17 ARG HH12 1 1
3 2889 1 1 16 ARG HH21 H 6.768 -10.644 -0.597 1.00 . A A . 17 ARG HH21 1 1
3 2890 1 1 16 ARG HH22 H 8.404 -10.550 0.044 1.00 . A A . 17 ARG HH22 1 1
3 2891 1 1 16 ARG N N 5.154 -9.723 -3.623 1.00 . A A . 17 ARG N 1 1
3 2892 1 1 16 ARG NE N 7.234 -11.819 -2.684 1.00 . A A . 17 ARG NE 1 1
3 2893 1 1 16 ARG NH1 N 9.467 -11.598 -2.064 1.00 . A A . 17 ARG NH1 1 1
3 2894 1 1 16 ARG NH2 N 7.769 -10.817 -0.695 1.00 . A A . 17 ARG NH2 1 1
3 2895 1 1 16 ARG O O 2.329 -9.791 -5.305 1.00 . A A . 17 ARG O 1 1
3 2896 1 1 17 PRO C C 0.589 -9.736 -3.059 1.00 . A A . 18 PRO C 1 1
3 2897 1 1 17 PRO CA C 1.030 -11.182 -3.234 1.00 . A A . 18 PRO CA 1 1
3 2898 1 1 17 PRO CB C 0.913 -11.914 -1.900 1.00 . A A . 18 PRO CB 1 1
3 2899 1 1 17 PRO CD C 3.186 -11.746 -2.437 1.00 . A A . 18 PRO CD 1 1
3 2900 1 1 17 PRO CG C 2.244 -11.527 -1.267 1.00 . A A . 18 PRO CG 1 1
3 2901 1 1 17 PRO HA H 0.440 -11.663 -4.015 1.00 . A A . 18 PRO HA 1 1
3 2902 1 1 17 PRO HB2 H 0.055 -11.558 -1.327 1.00 . A A . 18 PRO HB2 1 1
3 2903 1 1 17 PRO HB3 H 0.870 -12.992 -2.060 1.00 . A A . 18 PRO HB3 1 1
3 2904 1 1 17 PRO HD2 H 4.123 -11.213 -2.268 1.00 . A A . 18 PRO HD2 1 1
3 2905 1 1 17 PRO HD3 H 3.369 -12.808 -2.593 1.00 . A A . 18 PRO HD3 1 1
3 2906 1 1 17 PRO HG2 H 2.217 -10.463 -1.032 1.00 . A A . 18 PRO HG2 1 1
3 2907 1 1 17 PRO HG3 H 2.576 -12.023 -0.359 1.00 . A A . 18 PRO HG3 1 1
3 2908 1 1 17 PRO N N 2.447 -11.196 -3.546 1.00 . A A . 18 PRO N 1 1
3 2909 1 1 17 PRO O O -0.397 -9.320 -3.643 1.00 . A A . 18 PRO O 1 1
3 2910 1 1 18 ALA C C 1.073 -6.718 -3.293 1.00 . A A . 19 ALA C 1 1
3 2911 1 1 18 ALA CA C 1.093 -7.562 -2.036 1.00 . A A . 19 ALA CA 1 1
3 2912 1 1 18 ALA CB C 2.191 -7.061 -1.137 1.00 . A A . 19 ALA CB 1 1
3 2913 1 1 18 ALA H H 2.194 -9.347 -1.882 1.00 . A A . 19 ALA H 1 1
3 2914 1 1 18 ALA HA H 0.122 -7.459 -1.547 1.00 . A A . 19 ALA HA 1 1
3 2915 1 1 18 ALA HB1 H 3.135 -7.197 -1.661 1.00 . A A . 19 ALA HB1 1 1
3 2916 1 1 18 ALA HB2 H 1.992 -6.007 -0.962 1.00 . A A . 19 ALA HB2 1 1
3 2917 1 1 18 ALA HB3 H 2.178 -7.638 -0.213 1.00 . A A . 19 ALA HB3 1 1
3 2918 1 1 18 ALA N N 1.364 -8.956 -2.304 1.00 . A A . 19 ALA N 1 1
3 2919 1 1 18 ALA O O 0.300 -5.767 -3.374 1.00 . A A . 19 ALA O 1 1
3 2920 1 1 19 ALA C C 0.548 -6.675 -6.144 1.00 . A A . 20 ALA C 1 1
3 2921 1 1 19 ALA CA C 1.926 -6.416 -5.552 1.00 . A A . 20 ALA CA 1 1
3 2922 1 1 19 ALA CB C 3.025 -7.019 -6.425 1.00 . A A . 20 ALA CB 1 1
3 2923 1 1 19 ALA H H 2.472 -7.905 -4.150 1.00 . A A . 20 ALA H 1 1
3 2924 1 1 19 ALA HA H 2.081 -5.342 -5.441 1.00 . A A . 20 ALA HA 1 1
3 2925 1 1 19 ALA HB1 H 2.847 -8.090 -6.538 1.00 . A A . 20 ALA HB1 1 1
3 2926 1 1 19 ALA HB2 H 3.013 -6.542 -7.406 1.00 . A A . 20 ALA HB2 1 1
3 2927 1 1 19 ALA HB3 H 3.997 -6.862 -5.954 1.00 . A A . 20 ALA HB3 1 1
3 2928 1 1 19 ALA N N 1.934 -7.057 -4.255 1.00 . A A . 20 ALA N 1 1
3 2929 1 1 19 ALA O O -0.112 -5.760 -6.624 1.00 . A A . 20 ALA O 1 1
3 2930 1 1 20 LEU C C -2.300 -7.544 -5.718 1.00 . A A . 21 LEU C 1 1
3 2931 1 1 20 LEU CA C -1.232 -8.338 -6.459 1.00 . A A . 21 LEU CA 1 1
3 2932 1 1 20 LEU CB C -1.395 -9.820 -6.165 1.00 . A A . 21 LEU CB 1 1
3 2933 1 1 20 LEU CD1 C -2.257 -11.962 -7.127 1.00 . A A . 21 LEU CD1 1 1
3 2934 1 1 20 LEU CD2 C -3.820 -10.071 -6.653 1.00 . A A . 21 LEU CD2 1 1
3 2935 1 1 20 LEU CG C -2.415 -10.445 -7.115 1.00 . A A . 21 LEU CG 1 1
3 2936 1 1 20 LEU H H 0.691 -8.611 -5.581 1.00 . A A . 21 LEU H 1 1
3 2937 1 1 20 LEU HA H -1.333 -8.172 -7.532 1.00 . A A . 21 LEU HA 1 1
3 2938 1 1 20 LEU HB2 H -0.415 -10.267 -6.283 1.00 . A A . 21 LEU HB2 1 1
3 2939 1 1 20 LEU HB3 H -1.708 -9.951 -5.128 1.00 . A A . 21 LEU HB3 1 1
3 2940 1 1 20 LEU HD11 H -2.282 -12.348 -6.108 1.00 . A A . 21 LEU HD11 1 1
3 2941 1 1 20 LEU HD12 H -3.067 -12.408 -7.703 1.00 . A A . 21 LEU HD12 1 1
3 2942 1 1 20 LEU HD13 H -1.302 -12.221 -7.584 1.00 . A A . 21 LEU HD13 1 1
3 2943 1 1 20 LEU HD21 H -3.917 -8.984 -6.646 1.00 . A A . 21 LEU HD21 1 1
3 2944 1 1 20 LEU HD22 H -4.553 -10.501 -7.334 1.00 . A A . 21 LEU HD22 1 1
3 2945 1 1 20 LEU HD23 H -3.990 -10.448 -5.644 1.00 . A A . 21 LEU HD23 1 1
3 2946 1 1 20 LEU HG H -2.254 -10.069 -8.126 1.00 . A A . 21 LEU HG 1 1
3 2947 1 1 20 LEU N N 0.097 -7.926 -6.044 1.00 . A A . 21 LEU N 1 1
3 2948 1 1 20 LEU O O -3.251 -7.091 -6.344 1.00 . A A . 21 LEU O 1 1
3 2949 1 1 21 PHE C C -3.199 -5.225 -4.154 1.00 . A A . 22 PHE C 1 1
3 2950 1 1 21 PHE CA C -3.070 -6.611 -3.571 1.00 . A A . 22 PHE CA 1 1
3 2951 1 1 21 PHE CB C -2.472 -6.481 -2.175 1.00 . A A . 22 PHE CB 1 1
3 2952 1 1 21 PHE CD1 C -2.817 -8.972 -1.948 1.00 . A A . 22 PHE CD1 1 1
3 2953 1 1 21 PHE CD2 C -1.352 -7.815 -0.386 1.00 . A A . 22 PHE CD2 1 1
3 2954 1 1 21 PHE CE1 C -2.464 -10.201 -1.372 1.00 . A A . 22 PHE CE1 1 1
3 2955 1 1 21 PHE CE2 C -1.015 -9.041 0.200 1.00 . A A . 22 PHE CE2 1 1
3 2956 1 1 21 PHE CG C -2.235 -7.786 -1.473 1.00 . A A . 22 PHE CG 1 1
3 2957 1 1 21 PHE CZ C -1.551 -10.239 -0.308 1.00 . A A . 22 PHE CZ 1 1
3 2958 1 1 21 PHE H H -1.337 -7.812 -3.969 1.00 . A A . 22 PHE H 1 1
3 2959 1 1 21 PHE HA H -4.078 -7.045 -3.515 1.00 . A A . 22 PHE HA 1 1
3 2960 1 1 21 PHE HB2 H -1.513 -5.970 -2.276 1.00 . A A . 22 PHE HB2 1 1
3 2961 1 1 21 PHE HB3 H -3.119 -5.868 -1.556 1.00 . A A . 22 PHE HB3 1 1
3 2962 1 1 21 PHE HD1 H -3.458 -8.931 -2.822 1.00 . A A . 22 PHE HD1 1 1
3 2963 1 1 21 PHE HD2 H -0.915 -6.892 -0.032 1.00 . A A . 22 PHE HD2 1 1
3 2964 1 1 21 PHE HE1 H -2.886 -11.118 -1.761 1.00 . A A . 22 PHE HE1 1 1
3 2965 1 1 21 PHE HE2 H -0.343 -9.053 1.051 1.00 . A A . 22 PHE HE2 1 1
3 2966 1 1 21 PHE HZ H -1.303 -11.185 0.150 1.00 . A A . 22 PHE HZ 1 1
3 2967 1 1 21 PHE N N -2.154 -7.382 -4.404 1.00 . A A . 22 PHE N 1 1
3 2968 1 1 21 PHE O O -4.278 -4.841 -4.589 1.00 . A A . 22 PHE O 1 1
3 2969 1 1 22 VAL C C -2.629 -3.107 -6.106 1.00 . A A . 23 VAL C 1 1
3 2970 1 1 22 VAL CA C -2.055 -3.149 -4.691 1.00 . A A . 23 VAL CA 1 1
3 2971 1 1 22 VAL CB C -0.626 -2.618 -4.597 1.00 . A A . 23 VAL CB 1 1
3 2972 1 1 22 VAL CG1 C -0.423 -1.374 -5.455 1.00 . A A . 23 VAL CG1 1 1
3 2973 1 1 22 VAL CG2 C -0.325 -2.259 -3.140 1.00 . A A . 23 VAL CG2 1 1
3 2974 1 1 22 VAL H H -1.218 -4.896 -3.827 1.00 . A A . 23 VAL H 1 1
3 2975 1 1 22 VAL HA H -2.689 -2.519 -4.070 1.00 . A A . 23 VAL HA 1 1
3 2976 1 1 22 VAL HB H 0.063 -3.391 -4.941 1.00 . A A . 23 VAL HB 1 1
3 2977 1 1 22 VAL HG11 H -0.644 -1.609 -6.497 1.00 . A A . 23 VAL HG11 1 1
3 2978 1 1 22 VAL HG12 H -1.078 -0.571 -5.115 1.00 . A A . 23 VAL HG12 1 1
3 2979 1 1 22 VAL HG13 H 0.616 -1.052 -5.371 1.00 . A A . 23 VAL HG13 1 1
3 2980 1 1 22 VAL HG21 H -1.042 -1.535 -2.749 1.00 . A A . 23 VAL HG21 1 1
3 2981 1 1 22 VAL HG22 H -0.343 -3.154 -2.518 1.00 . A A . 23 VAL HG22 1 1
3 2982 1 1 22 VAL HG23 H 0.671 -1.817 -3.076 1.00 . A A . 23 VAL HG23 1 1
3 2983 1 1 22 VAL N N -2.088 -4.492 -4.165 1.00 . A A . 23 VAL N 1 1
3 2984 1 1 22 VAL O O -3.433 -2.224 -6.391 1.00 . A A . 23 VAL O 1 1
3 2985 1 1 23 GLN C C -4.240 -4.360 -8.481 1.00 . A A . 24 GLN C 1 1
3 2986 1 1 23 GLN CA C -2.763 -3.978 -8.356 1.00 . A A . 24 GLN CA 1 1
3 2987 1 1 23 GLN CB C -1.822 -4.652 -9.368 1.00 . A A . 24 GLN CB 1 1
3 2988 1 1 23 GLN CD C -2.297 -7.095 -9.807 1.00 . A A . 24 GLN CD 1 1
3 2989 1 1 23 GLN CG C -1.409 -6.096 -9.089 1.00 . A A . 24 GLN CG 1 1
3 2990 1 1 23 GLN H H -1.605 -4.761 -6.722 1.00 . A A . 24 GLN H 1 1
3 2991 1 1 23 GLN HA H -2.743 -2.923 -8.625 1.00 . A A . 24 GLN HA 1 1
3 2992 1 1 23 GLN HB2 H -2.263 -4.597 -10.364 1.00 . A A . 24 GLN HB2 1 1
3 2993 1 1 23 GLN HB3 H -0.906 -4.063 -9.373 1.00 . A A . 24 GLN HB3 1 1
3 2994 1 1 23 GLN HE21 H -3.290 -7.504 -8.091 1.00 . A A . 24 GLN HE21 1 1
3 2995 1 1 23 GLN HE22 H -3.824 -8.393 -9.516 1.00 . A A . 24 GLN HE22 1 1
3 2996 1 1 23 GLN HG2 H -0.400 -6.235 -9.479 1.00 . A A . 24 GLN HG2 1 1
3 2997 1 1 23 GLN HG3 H -1.400 -6.282 -8.016 1.00 . A A . 24 GLN HG3 1 1
3 2998 1 1 23 GLN N N -2.253 -4.030 -6.995 1.00 . A A . 24 GLN N 1 1
3 2999 1 1 23 GLN NE2 N -3.190 -7.736 -9.071 1.00 . A A . 24 GLN NE2 1 1
3 3000 1 1 23 GLN O O -4.921 -3.761 -9.300 1.00 . A A . 24 GLN O 1 1
3 3001 1 1 23 GLN OE1 O -2.169 -7.308 -11.007 1.00 . A A . 24 GLN OE1 1 1
3 3002 1 1 24 GLU C C -6.998 -4.476 -7.146 1.00 . A A . 25 GLU C 1 1
3 3003 1 1 24 GLU CA C -6.202 -5.611 -7.760 1.00 . A A . 25 GLU CA 1 1
3 3004 1 1 24 GLU CB C -6.528 -6.891 -6.997 1.00 . A A . 25 GLU CB 1 1
3 3005 1 1 24 GLU CD C -6.329 -8.420 -9.003 1.00 . A A . 25 GLU CD 1 1
3 3006 1 1 24 GLU CG C -5.832 -8.100 -7.599 1.00 . A A . 25 GLU CG 1 1
3 3007 1 1 24 GLU H H -4.226 -5.689 -6.939 1.00 . A A . 25 GLU H 1 1
3 3008 1 1 24 GLU HA H -6.472 -5.693 -8.813 1.00 . A A . 25 GLU HA 1 1
3 3009 1 1 24 GLU HB2 H -6.213 -6.772 -5.961 1.00 . A A . 25 GLU HB2 1 1
3 3010 1 1 24 GLU HB3 H -7.605 -7.053 -7.037 1.00 . A A . 25 GLU HB3 1 1
3 3011 1 1 24 GLU HG2 H -4.768 -7.879 -7.632 1.00 . A A . 25 GLU HG2 1 1
3 3012 1 1 24 GLU HG3 H -6.004 -8.958 -6.952 1.00 . A A . 25 GLU HG3 1 1
3 3013 1 1 24 GLU N N -4.782 -5.281 -7.679 1.00 . A A . 25 GLU N 1 1
3 3014 1 1 24 GLU O O -7.970 -3.998 -7.726 1.00 . A A . 25 GLU O 1 1
3 3015 1 1 24 GLU OE1 O -7.493 -8.069 -9.293 1.00 . A A . 25 GLU OE1 1 1
3 3016 1 1 24 GLU OE2 O -5.523 -9.007 -9.758 1.00 . A A . 25 GLU OE2 1 1
3 3017 1 1 25 ALA C C -7.172 -1.762 -6.260 1.00 . A A . 26 ALA C 1 1
3 3018 1 1 25 ALA CA C -7.037 -2.892 -5.246 1.00 . A A . 26 ALA CA 1 1
3 3019 1 1 25 ALA CB C -5.995 -2.500 -4.205 1.00 . A A . 26 ALA CB 1 1
3 3020 1 1 25 ALA H H -5.773 -4.576 -5.559 1.00 . A A . 26 ALA H 1 1
3 3021 1 1 25 ALA HA H -7.987 -3.112 -4.762 1.00 . A A . 26 ALA HA 1 1
3 3022 1 1 25 ALA HB1 H -5.055 -2.305 -4.724 1.00 . A A . 26 ALA HB1 1 1
3 3023 1 1 25 ALA HB2 H -6.321 -1.602 -3.686 1.00 . A A . 26 ALA HB2 1 1
3 3024 1 1 25 ALA HB3 H -5.852 -3.317 -3.498 1.00 . A A . 26 ALA HB3 1 1
3 3025 1 1 25 ALA N N -6.552 -4.063 -5.956 1.00 . A A . 26 ALA N 1 1
3 3026 1 1 25 ALA O O -8.223 -1.145 -6.385 1.00 . A A . 26 ALA O 1 1
3 3027 1 1 26 ASN C C -6.896 -0.864 -9.207 1.00 . A A . 27 ASN C 1 1
3 3028 1 1 26 ASN CA C -5.905 -0.614 -8.081 1.00 . A A . 27 ASN CA 1 1
3 3029 1 1 26 ASN CB C -4.516 -0.836 -8.663 1.00 . A A . 27 ASN CB 1 1
3 3030 1 1 26 ASN CG C -3.620 0.364 -8.403 1.00 . A A . 27 ASN CG 1 1
3 3031 1 1 26 ASN H H -5.250 -2.077 -6.712 1.00 . A A . 27 ASN H 1 1
3 3032 1 1 26 ASN HA H -6.016 0.413 -7.729 1.00 . A A . 27 ASN HA 1 1
3 3033 1 1 26 ASN HB2 H -4.099 -1.739 -8.211 1.00 . A A . 27 ASN HB2 1 1
3 3034 1 1 26 ASN HB3 H -4.622 -1.015 -9.735 1.00 . A A . 27 ASN HB3 1 1
3 3035 1 1 26 ASN HD21 H -2.656 -0.671 -6.976 1.00 . A A . 27 ASN HD21 1 1
3 3036 1 1 26 ASN HD22 H -2.063 0.968 -7.222 1.00 . A A . 27 ASN HD22 1 1
3 3037 1 1 26 ASN N N -6.070 -1.544 -6.979 1.00 . A A . 27 ASN N 1 1
3 3038 1 1 26 ASN ND2 N -2.674 0.205 -7.486 1.00 . A A . 27 ASN ND2 1 1
3 3039 1 1 26 ASN O O -7.468 0.083 -9.738 1.00 . A A . 27 ASN O 1 1
3 3040 1 1 26 ASN OD1 O -3.789 1.419 -9.003 1.00 . A A . 27 ASN OD1 1 1
3 3041 1 1 27 ARG C C -9.348 -2.008 -10.356 1.00 . A A . 28 ARG C 1 1
3 3042 1 1 27 ARG CA C -7.960 -2.506 -10.686 1.00 . A A . 28 ARG CA 1 1
3 3043 1 1 27 ARG CB C -8.046 -4.020 -10.837 1.00 . A A . 28 ARG CB 1 1
3 3044 1 1 27 ARG CD C -6.780 -6.092 -11.474 1.00 . A A . 28 ARG CD 1 1
3 3045 1 1 27 ARG CG C -6.710 -4.577 -11.308 1.00 . A A . 28 ARG CG 1 1
3 3046 1 1 27 ARG CZ C -4.942 -6.478 -13.082 1.00 . A A . 28 ARG CZ 1 1
3 3047 1 1 27 ARG H H -6.550 -2.866 -9.103 1.00 . A A . 28 ARG H 1 1
3 3048 1 1 27 ARG HA H -7.636 -2.053 -11.624 1.00 . A A . 28 ARG HA 1 1
3 3049 1 1 27 ARG HB2 H -8.338 -4.452 -9.878 1.00 . A A . 28 ARG HB2 1 1
3 3050 1 1 27 ARG HB3 H -8.820 -4.237 -11.573 1.00 . A A . 28 ARG HB3 1 1
3 3051 1 1 27 ARG HD2 H -7.086 -6.557 -10.534 1.00 . A A . 28 ARG HD2 1 1
3 3052 1 1 27 ARG HD3 H -7.512 -6.354 -12.239 1.00 . A A . 28 ARG HD3 1 1
3 3053 1 1 27 ARG HE H -4.932 -7.092 -11.145 1.00 . A A . 28 ARG HE 1 1
3 3054 1 1 27 ARG HG2 H -6.436 -4.114 -12.256 1.00 . A A . 28 ARG HG2 1 1
3 3055 1 1 27 ARG HG3 H -5.949 -4.331 -10.567 1.00 . A A . 28 ARG HG3 1 1
3 3056 1 1 27 ARG HH11 H -6.565 -5.517 -13.829 1.00 . A A . 28 ARG HH11 1 1
3 3057 1 1 27 ARG HH12 H -5.292 -5.806 -14.988 1.00 . A A . 28 ARG HH12 1 1
3 3058 1 1 27 ARG HH21 H -3.148 -7.292 -12.559 1.00 . A A . 28 ARG HH21 1 1
3 3059 1 1 27 ARG HH22 H -3.296 -6.862 -14.245 1.00 . A A . 28 ARG HH22 1 1
3 3060 1 1 27 ARG N N -7.047 -2.131 -9.610 1.00 . A A . 28 ARG N 1 1
3 3061 1 1 27 ARG NE N -5.464 -6.609 -11.856 1.00 . A A . 28 ARG NE 1 1
3 3062 1 1 27 ARG NH1 N -5.654 -5.891 -14.050 1.00 . A A . 28 ARG NH1 1 1
3 3063 1 1 27 ARG NH2 N -3.708 -6.929 -13.327 1.00 . A A . 28 ARG NH2 1 1
3 3064 1 1 27 ARG O O -10.033 -1.414 -11.187 1.00 . A A . 28 ARG O 1 1
3 3065 1 1 28 PHE C C -10.956 -0.289 -8.586 1.00 . A A . 29 PHE C 1 1
3 3066 1 1 28 PHE CA C -11.041 -1.797 -8.683 1.00 . A A . 29 PHE CA 1 1
3 3067 1 1 28 PHE CB C -11.462 -2.502 -7.405 1.00 . A A . 29 PHE CB 1 1
3 3068 1 1 28 PHE CD1 C -12.249 -4.355 -8.943 1.00 . A A . 29 PHE CD1 1 1
3 3069 1 1 28 PHE CD2 C -11.601 -4.917 -6.673 1.00 . A A . 29 PHE CD2 1 1
3 3070 1 1 28 PHE CE1 C -12.597 -5.694 -9.182 1.00 . A A . 29 PHE CE1 1 1
3 3071 1 1 28 PHE CE2 C -11.949 -6.257 -6.907 1.00 . A A . 29 PHE CE2 1 1
3 3072 1 1 28 PHE CG C -11.782 -3.957 -7.676 1.00 . A A . 29 PHE CG 1 1
3 3073 1 1 28 PHE CZ C -12.434 -6.648 -8.166 1.00 . A A . 29 PHE CZ 1 1
3 3074 1 1 28 PHE H H -9.159 -2.776 -8.481 1.00 . A A . 29 PHE H 1 1
3 3075 1 1 28 PHE HA H -11.776 -2.022 -9.456 1.00 . A A . 29 PHE HA 1 1
3 3076 1 1 28 PHE HB2 H -10.660 -2.420 -6.669 1.00 . A A . 29 PHE HB2 1 1
3 3077 1 1 28 PHE HB3 H -12.351 -2.004 -7.019 1.00 . A A . 29 PHE HB3 1 1
3 3078 1 1 28 PHE HD1 H -12.381 -3.625 -9.728 1.00 . A A . 29 PHE HD1 1 1
3 3079 1 1 28 PHE HD2 H -11.219 -4.609 -5.713 1.00 . A A . 29 PHE HD2 1 1
3 3080 1 1 28 PHE HE1 H -12.990 -5.984 -10.146 1.00 . A A . 29 PHE HE1 1 1
3 3081 1 1 28 PHE HE2 H -11.861 -6.988 -6.116 1.00 . A A . 29 PHE HE2 1 1
3 3082 1 1 28 PHE HZ H -12.695 -7.680 -8.346 1.00 . A A . 29 PHE HZ 1 1
3 3083 1 1 28 PHE N N -9.770 -2.288 -9.128 1.00 . A A . 29 PHE N 1 1
3 3084 1 1 28 PHE O O -10.012 0.282 -8.047 1.00 . A A . 29 PHE O 1 1
3 3085 1 1 29 THR C C -12.410 2.455 -7.948 1.00 . A A . 30 THR C 1 1
3 3086 1 1 29 THR CA C -12.013 1.800 -9.272 1.00 . A A . 30 THR CA 1 1
3 3087 1 1 29 THR CB C -12.976 2.107 -10.414 1.00 . A A . 30 THR CB 1 1
3 3088 1 1 29 THR CG2 C -13.117 3.606 -10.581 1.00 . A A . 30 THR CG2 1 1
3 3089 1 1 29 THR H H -12.717 -0.217 -9.516 1.00 . A A . 30 THR H 1 1
3 3090 1 1 29 THR HA H -11.023 2.166 -9.547 1.00 . A A . 30 THR HA 1 1
3 3091 1 1 29 THR HB H -13.952 1.676 -10.190 1.00 . A A . 30 THR HB 1 1
3 3092 1 1 29 THR HG1 H -11.889 0.826 -11.427 1.00 . A A . 30 THR HG1 1 1
3 3093 1 1 29 THR HG21 H -13.811 3.800 -11.396 1.00 . A A . 30 THR HG21 1 1
3 3094 1 1 29 THR HG22 H -13.501 4.020 -9.646 1.00 . A A . 30 THR HG22 1 1
3 3095 1 1 29 THR HG23 H -12.132 4.019 -10.791 1.00 . A A . 30 THR HG23 1 1
3 3096 1 1 29 THR N N -11.968 0.356 -9.143 1.00 . A A . 30 THR N 1 1
3 3097 1 1 29 THR O O -13.359 3.229 -7.872 1.00 . A A . 30 THR O 1 1
3 3098 1 1 29 THR OG1 O -12.474 1.565 -11.619 1.00 . A A . 30 THR OG1 1 1
3 3099 1 1 30 SER C C -10.661 3.288 -5.013 1.00 . A A . 31 SER C 1 1
3 3100 1 1 30 SER CA C -11.870 2.542 -5.542 1.00 . A A . 31 SER CA 1 1
3 3101 1 1 30 SER CB C -12.053 1.262 -4.727 1.00 . A A . 31 SER CB 1 1
3 3102 1 1 30 SER H H -10.866 1.545 -7.062 1.00 . A A . 31 SER H 1 1
3 3103 1 1 30 SER HA H -12.751 3.176 -5.475 1.00 . A A . 31 SER HA 1 1
3 3104 1 1 30 SER HB2 H -11.106 0.717 -4.756 1.00 . A A . 31 SER HB2 1 1
3 3105 1 1 30 SER HB3 H -12.282 1.526 -3.694 1.00 . A A . 31 SER HB3 1 1
3 3106 1 1 30 SER HG H -13.068 -0.415 -4.882 1.00 . A A . 31 SER HG 1 1
3 3107 1 1 30 SER N N -11.657 2.143 -6.903 1.00 . A A . 31 SER N 1 1
3 3108 1 1 30 SER O O -9.527 2.933 -5.314 1.00 . A A . 31 SER O 1 1
3 3109 1 1 30 SER OG O -13.089 0.464 -5.281 1.00 . A A . 31 SER OG 1 1
3 3110 1 1 31 ASP C C -9.475 3.989 -2.374 1.00 . A A . 32 ASP C 1 1
3 3111 1 1 31 ASP CA C -9.821 4.968 -3.490 1.00 . A A . 32 ASP CA 1 1
3 3112 1 1 31 ASP CB C -10.322 6.323 -3.015 1.00 . A A . 32 ASP CB 1 1
3 3113 1 1 31 ASP CG C -9.356 7.065 -2.110 1.00 . A A . 32 ASP CG 1 1
3 3114 1 1 31 ASP H H -11.847 4.590 -3.991 1.00 . A A . 32 ASP H 1 1
3 3115 1 1 31 ASP HA H -8.968 5.092 -4.158 1.00 . A A . 32 ASP HA 1 1
3 3116 1 1 31 ASP HB2 H -10.507 6.944 -3.888 1.00 . A A . 32 ASP HB2 1 1
3 3117 1 1 31 ASP HB3 H -11.245 6.164 -2.468 1.00 . A A . 32 ASP HB3 1 1
3 3118 1 1 31 ASP N N -10.897 4.310 -4.197 1.00 . A A . 32 ASP N 1 1
3 3119 1 1 31 ASP O O -10.189 3.879 -1.380 1.00 . A A . 32 ASP O 1 1
3 3120 1 1 31 ASP OD1 O -8.136 6.835 -2.248 1.00 . A A . 32 ASP OD1 1 1
3 3121 1 1 31 ASP OD2 O -9.871 7.869 -1.305 1.00 . A A . 32 ASP OD2 1 1
3 3122 1 1 32 VAL C C -7.102 2.416 -0.739 1.00 . A A . 33 VAL C 1 1
3 3123 1 1 32 VAL CA C -8.096 2.035 -1.830 1.00 . A A . 33 VAL CA 1 1
3 3124 1 1 32 VAL CB C -7.591 0.937 -2.763 1.00 . A A . 33 VAL CB 1 1
3 3125 1 1 32 VAL CG1 C -7.112 -0.261 -1.956 1.00 . A A . 33 VAL CG1 1 1
3 3126 1 1 32 VAL CG2 C -8.749 0.528 -3.676 1.00 . A A . 33 VAL CG2 1 1
3 3127 1 1 32 VAL H H -8.006 3.300 -3.534 1.00 . A A . 33 VAL H 1 1
3 3128 1 1 32 VAL HA H -8.996 1.663 -1.338 1.00 . A A . 33 VAL HA 1 1
3 3129 1 1 32 VAL HB H -6.766 1.324 -3.360 1.00 . A A . 33 VAL HB 1 1
3 3130 1 1 32 VAL HG11 H -6.428 0.105 -1.186 1.00 . A A . 33 VAL HG11 1 1
3 3131 1 1 32 VAL HG12 H -7.968 -0.738 -1.477 1.00 . A A . 33 VAL HG12 1 1
3 3132 1 1 32 VAL HG13 H -6.604 -0.973 -2.606 1.00 . A A . 33 VAL HG13 1 1
3 3133 1 1 32 VAL HG21 H -9.119 1.412 -4.201 1.00 . A A . 33 VAL HG21 1 1
3 3134 1 1 32 VAL HG22 H -8.405 -0.203 -4.406 1.00 . A A . 33 VAL HG22 1 1
3 3135 1 1 32 VAL HG23 H -9.562 0.104 -3.085 1.00 . A A . 33 VAL HG23 1 1
3 3136 1 1 32 VAL N N -8.470 3.169 -2.649 1.00 . A A . 33 VAL N 1 1
3 3137 1 1 32 VAL O O -6.194 3.218 -0.955 1.00 . A A . 33 VAL O 1 1
3 3138 1 1 33 PHE C C -6.092 0.878 2.424 1.00 . A A . 34 PHE C 1 1
3 3139 1 1 33 PHE CA C -6.486 2.102 1.617 1.00 . A A . 34 PHE CA 1 1
3 3140 1 1 33 PHE CB C -7.329 3.003 2.511 1.00 . A A . 34 PHE CB 1 1
3 3141 1 1 33 PHE CD1 C -6.556 5.277 1.732 1.00 . A A . 34 PHE CD1 1 1
3 3142 1 1 33 PHE CD2 C -8.904 4.684 1.505 1.00 . A A . 34 PHE CD2 1 1
3 3143 1 1 33 PHE CE1 C -6.835 6.578 1.282 1.00 . A A . 34 PHE CE1 1 1
3 3144 1 1 33 PHE CE2 C -9.171 5.961 0.989 1.00 . A A . 34 PHE CE2 1 1
3 3145 1 1 33 PHE CG C -7.603 4.360 1.919 1.00 . A A . 34 PHE CG 1 1
3 3146 1 1 33 PHE CZ C -8.153 6.930 0.952 1.00 . A A . 34 PHE CZ 1 1
3 3147 1 1 33 PHE H H -7.905 1.019 0.463 1.00 . A A . 34 PHE H 1 1
3 3148 1 1 33 PHE HA H -5.576 2.624 1.330 1.00 . A A . 34 PHE HA 1 1
3 3149 1 1 33 PHE HB2 H -8.274 2.508 2.721 1.00 . A A . 34 PHE HB2 1 1
3 3150 1 1 33 PHE HB3 H -6.820 3.124 3.465 1.00 . A A . 34 PHE HB3 1 1
3 3151 1 1 33 PHE HD1 H -5.538 4.975 1.937 1.00 . A A . 34 PHE HD1 1 1
3 3152 1 1 33 PHE HD2 H -9.695 3.952 1.554 1.00 . A A . 34 PHE HD2 1 1
3 3153 1 1 33 PHE HE1 H -6.036 7.293 1.142 1.00 . A A . 34 PHE HE1 1 1
3 3154 1 1 33 PHE HE2 H -10.155 6.191 0.603 1.00 . A A . 34 PHE HE2 1 1
3 3155 1 1 33 PHE HZ H -8.386 7.928 0.610 1.00 . A A . 34 PHE HZ 1 1
3 3156 1 1 33 PHE N N -7.252 1.792 0.427 1.00 . A A . 34 PHE N 1 1
3 3157 1 1 33 PHE O O -6.507 -0.239 2.133 1.00 . A A . 34 PHE O 1 1
3 3158 1 1 34 LEU C C -4.607 0.849 5.708 1.00 . A A . 35 LEU C 1 1
3 3159 1 1 34 LEU CA C -4.873 0.108 4.407 1.00 . A A . 35 LEU CA 1 1
3 3160 1 1 34 LEU CB C -3.680 -0.668 3.869 1.00 . A A . 35 LEU CB 1 1
3 3161 1 1 34 LEU CD1 C -2.955 -3.038 4.022 1.00 . A A . 35 LEU CD1 1 1
3 3162 1 1 34 LEU CD2 C -2.205 -1.373 5.737 1.00 . A A . 35 LEU CD2 1 1
3 3163 1 1 34 LEU CG C -3.350 -1.804 4.827 1.00 . A A . 35 LEU CG 1 1
3 3164 1 1 34 LEU H H -4.871 2.032 3.537 1.00 . A A . 35 LEU H 1 1
3 3165 1 1 34 LEU HA H -5.705 -0.579 4.565 1.00 . A A . 35 LEU HA 1 1
3 3166 1 1 34 LEU HB2 H -3.962 -1.089 2.904 1.00 . A A . 35 LEU HB2 1 1
3 3167 1 1 34 LEU HB3 H -2.820 -0.010 3.751 1.00 . A A . 35 LEU HB3 1 1
3 3168 1 1 34 LEU HD11 H -2.118 -2.802 3.365 1.00 . A A . 35 LEU HD11 1 1
3 3169 1 1 34 LEU HD12 H -2.673 -3.834 4.709 1.00 . A A . 35 LEU HD12 1 1
3 3170 1 1 34 LEU HD13 H -3.805 -3.362 3.421 1.00 . A A . 35 LEU HD13 1 1
3 3171 1 1 34 LEU HD21 H -1.333 -1.116 5.134 1.00 . A A . 35 LEU HD21 1 1
3 3172 1 1 34 LEU HD22 H -2.508 -0.508 6.326 1.00 . A A . 35 LEU HD22 1 1
3 3173 1 1 34 LEU HD23 H -1.956 -2.197 6.403 1.00 . A A . 35 LEU HD23 1 1
3 3174 1 1 34 LEU HG H -4.231 -2.043 5.426 1.00 . A A . 35 LEU HG 1 1
3 3175 1 1 34 LEU N N -5.280 1.107 3.447 1.00 . A A . 35 LEU N 1 1
3 3176 1 1 34 LEU O O -3.884 1.841 5.706 1.00 . A A . 35 LEU O 1 1
3 3177 1 1 35 GLU C C -4.716 0.199 9.161 1.00 . A A . 36 GLU C 1 1
3 3178 1 1 35 GLU CA C -5.292 1.091 8.064 1.00 . A A . 36 GLU CA 1 1
3 3179 1 1 35 GLU CB C -6.764 1.370 8.383 1.00 . A A . 36 GLU CB 1 1
3 3180 1 1 35 GLU CD C -9.006 1.984 7.446 1.00 . A A . 36 GLU CD 1 1
3 3181 1 1 35 GLU CG C -7.524 1.852 7.153 1.00 . A A . 36 GLU CG 1 1
3 3182 1 1 35 GLU H H -5.869 -0.390 6.653 1.00 . A A . 36 GLU H 1 1
3 3183 1 1 35 GLU HA H -4.752 2.039 7.998 1.00 . A A . 36 GLU HA 1 1
3 3184 1 1 35 GLU HB2 H -7.214 0.433 8.712 1.00 . A A . 36 GLU HB2 1 1
3 3185 1 1 35 GLU HB3 H -6.859 2.121 9.165 1.00 . A A . 36 GLU HB3 1 1
3 3186 1 1 35 GLU HG2 H -7.140 2.822 6.853 1.00 . A A . 36 GLU HG2 1 1
3 3187 1 1 35 GLU HG3 H -7.368 1.154 6.337 1.00 . A A . 36 GLU HG3 1 1
3 3188 1 1 35 GLU N N -5.262 0.412 6.782 1.00 . A A . 36 GLU N 1 1
3 3189 1 1 35 GLU O O -5.452 -0.623 9.704 1.00 . A A . 36 GLU O 1 1
3 3190 1 1 35 GLU OE1 O -9.657 0.924 7.567 1.00 . A A . 36 GLU OE1 1 1
3 3191 1 1 35 GLU OE2 O -9.457 3.145 7.533 1.00 . A A . 36 GLU OE2 1 1
3 3192 1 1 36 LYS C C -3.391 -0.094 11.897 1.00 . A A . 37 LYS C 1 1
3 3193 1 1 36 LYS CA C -2.755 -0.386 10.551 1.00 . A A . 37 LYS CA 1 1
3 3194 1 1 36 LYS CB C -1.292 0.035 10.594 1.00 . A A . 37 LYS CB 1 1
3 3195 1 1 36 LYS CD C 0.982 -0.135 9.653 1.00 . A A . 37 LYS CD 1 1
3 3196 1 1 36 LYS CE C 1.417 -0.527 11.064 1.00 . A A . 37 LYS CE 1 1
3 3197 1 1 36 LYS CG C -0.472 -0.563 9.466 1.00 . A A . 37 LYS CG 1 1
3 3198 1 1 36 LYS H H -2.918 1.094 9.038 1.00 . A A . 37 LYS H 1 1
3 3199 1 1 36 LYS HA H -2.839 -1.454 10.367 1.00 . A A . 37 LYS HA 1 1
3 3200 1 1 36 LYS HB2 H -1.233 1.123 10.593 1.00 . A A . 37 LYS HB2 1 1
3 3201 1 1 36 LYS HB3 H -0.858 -0.344 11.509 1.00 . A A . 37 LYS HB3 1 1
3 3202 1 1 36 LYS HD2 H 1.617 -0.645 8.925 1.00 . A A . 37 LYS HD2 1 1
3 3203 1 1 36 LYS HD3 H 1.074 0.944 9.531 1.00 . A A . 37 LYS HD3 1 1
3 3204 1 1 36 LYS HE2 H 0.776 -0.024 11.789 1.00 . A A . 37 LYS HE2 1 1
3 3205 1 1 36 LYS HE3 H 1.316 -1.607 11.179 1.00 . A A . 37 LYS HE3 1 1
3 3206 1 1 36 LYS HG2 H -0.531 -1.650 9.523 1.00 . A A . 37 LYS HG2 1 1
3 3207 1 1 36 LYS HG3 H -0.879 -0.232 8.519 1.00 . A A . 37 LYS HG3 1 1
3 3208 1 1 36 LYS HZ1 H 2.945 0.834 11.175 1.00 . A A . 37 LYS HZ1 1 1
3 3209 1 1 36 LYS HZ2 H 3.066 -0.402 12.259 1.00 . A A . 37 LYS HZ2 1 1
3 3210 1 1 36 LYS HZ3 H 3.404 -0.669 10.661 1.00 . A A . 37 LYS HZ3 1 1
3 3211 1 1 36 LYS N N -3.436 0.361 9.503 1.00 . A A . 37 LYS N 1 1
3 3212 1 1 36 LYS NZ N 2.818 -0.158 11.311 1.00 . A A . 37 LYS NZ 1 1
3 3213 1 1 36 LYS O O -2.980 0.844 12.581 1.00 . A A . 37 LYS O 1 1
3 3214 1 1 37 ASP C C -5.657 0.850 13.460 1.00 . A A . 38 ASP C 1 1
3 3215 1 1 37 ASP CA C -5.215 -0.613 13.450 1.00 . A A . 38 ASP CA 1 1
3 3216 1 1 37 ASP CB C -4.382 -0.936 14.686 1.00 . A A . 38 ASP CB 1 1
3 3217 1 1 37 ASP CG C -4.075 -2.425 14.776 1.00 . A A . 38 ASP CG 1 1
3 3218 1 1 37 ASP H H -4.712 -1.626 11.658 1.00 . A A . 38 ASP H 1 1
3 3219 1 1 37 ASP HA H -6.103 -1.247 13.428 1.00 . A A . 38 ASP HA 1 1
3 3220 1 1 37 ASP HB2 H -3.455 -0.363 14.635 1.00 . A A . 38 ASP HB2 1 1
3 3221 1 1 37 ASP HB3 H -4.954 -0.614 15.556 1.00 . A A . 38 ASP HB3 1 1
3 3222 1 1 37 ASP N N -4.425 -0.855 12.256 1.00 . A A . 38 ASP N 1 1
3 3223 1 1 37 ASP O O -5.730 1.478 14.514 1.00 . A A . 38 ASP O 1 1
3 3224 1 1 37 ASP OD1 O -4.986 -3.168 15.202 1.00 . A A . 38 ASP OD1 1 1
3 3225 1 1 37 ASP OD2 O -2.939 -2.797 14.410 1.00 . A A . 38 ASP OD2 1 1
3 3226 1 1 38 GLY C C -5.225 3.609 11.344 1.00 . A A . 39 GLY C 1 1
3 3227 1 1 38 GLY CA C -6.247 2.813 12.163 1.00 . A A . 39 GLY CA 1 1
3 3228 1 1 38 GLY H H -5.788 0.859 11.429 1.00 . A A . 39 GLY H 1 1
3 3229 1 1 38 GLY HA2 H -7.229 2.905 11.699 1.00 . A A . 39 GLY HA2 1 1
3 3230 1 1 38 GLY HA3 H -6.288 3.211 13.179 1.00 . A A . 39 GLY HA3 1 1
3 3231 1 1 38 GLY N N -5.901 1.412 12.271 1.00 . A A . 39 GLY N 1 1
3 3232 1 1 38 GLY O O -5.570 4.652 10.794 1.00 . A A . 39 GLY O 1 1
3 3233 1 1 39 LYS C C -3.214 3.646 8.992 1.00 . A A . 40 LYS C 1 1
3 3234 1 1 39 LYS CA C -2.945 3.851 10.481 1.00 . A A . 40 LYS CA 1 1
3 3235 1 1 39 LYS CB C -1.554 3.306 10.828 1.00 . A A . 40 LYS CB 1 1
3 3236 1 1 39 LYS CD C -1.442 4.317 13.174 1.00 . A A . 40 LYS CD 1 1
3 3237 1 1 39 LYS CE C -2.888 4.391 13.659 1.00 . A A . 40 LYS CE 1 1
3 3238 1 1 39 LYS CG C -1.258 3.066 12.314 1.00 . A A . 40 LYS CG 1 1
3 3239 1 1 39 LYS H H -3.702 2.287 11.694 1.00 . A A . 40 LYS H 1 1
3 3240 1 1 39 LYS HA H -2.994 4.914 10.719 1.00 . A A . 40 LYS HA 1 1
3 3241 1 1 39 LYS HB2 H -1.455 2.348 10.319 1.00 . A A . 40 LYS HB2 1 1
3 3242 1 1 39 LYS HB3 H -0.810 3.992 10.420 1.00 . A A . 40 LYS HB3 1 1
3 3243 1 1 39 LYS HD2 H -0.785 4.256 14.042 1.00 . A A . 40 LYS HD2 1 1
3 3244 1 1 39 LYS HD3 H -1.179 5.205 12.598 1.00 . A A . 40 LYS HD3 1 1
3 3245 1 1 39 LYS HE2 H -3.025 5.280 14.275 1.00 . A A . 40 LYS HE2 1 1
3 3246 1 1 39 LYS HE3 H -3.537 4.451 12.785 1.00 . A A . 40 LYS HE3 1 1
3 3247 1 1 39 LYS HG2 H -1.884 2.251 12.698 1.00 . A A . 40 LYS HG2 1 1
3 3248 1 1 39 LYS HG3 H -0.217 2.750 12.391 1.00 . A A . 40 LYS HG3 1 1
3 3249 1 1 39 LYS HZ1 H -3.132 2.363 13.880 1.00 . A A . 40 LYS HZ1 1 1
3 3250 1 1 39 LYS HZ2 H -2.666 3.133 15.263 1.00 . A A . 40 LYS HZ2 1 1
3 3251 1 1 39 LYS HZ3 H -4.221 3.248 14.733 1.00 . A A . 40 LYS HZ3 1 1
3 3252 1 1 39 LYS N N -3.973 3.147 11.235 1.00 . A A . 40 LYS N 1 1
3 3253 1 1 39 LYS NZ N -3.253 3.196 14.444 1.00 . A A . 40 LYS NZ 1 1
3 3254 1 1 39 LYS O O -2.627 2.759 8.378 1.00 . A A . 40 LYS O 1 1
3 3255 1 1 40 LYS C C -3.888 5.096 6.018 1.00 . A A . 41 LYS C 1 1
3 3256 1 1 40 LYS CA C -4.580 4.207 7.056 1.00 . A A . 41 LYS CA 1 1
3 3257 1 1 40 LYS CB C -6.098 4.348 7.068 1.00 . A A . 41 LYS CB 1 1
3 3258 1 1 40 LYS CD C -6.705 6.039 5.397 1.00 . A A . 41 LYS CD 1 1
3 3259 1 1 40 LYS CE C -7.713 6.420 4.316 1.00 . A A . 41 LYS CE 1 1
3 3260 1 1 40 LYS CG C -6.757 4.543 5.703 1.00 . A A . 41 LYS CG 1 1
3 3261 1 1 40 LYS H H -4.657 5.051 9.017 1.00 . A A . 41 LYS H 1 1
3 3262 1 1 40 LYS HA H -4.359 3.174 6.778 1.00 . A A . 41 LYS HA 1 1
3 3263 1 1 40 LYS HB2 H -6.507 3.459 7.548 1.00 . A A . 41 LYS HB2 1 1
3 3264 1 1 40 LYS HB3 H -6.341 5.195 7.696 1.00 . A A . 41 LYS HB3 1 1
3 3265 1 1 40 LYS HD2 H -6.932 6.602 6.305 1.00 . A A . 41 LYS HD2 1 1
3 3266 1 1 40 LYS HD3 H -5.698 6.309 5.072 1.00 . A A . 41 LYS HD3 1 1
3 3267 1 1 40 LYS HE2 H -7.640 7.490 4.117 1.00 . A A . 41 LYS HE2 1 1
3 3268 1 1 40 LYS HE3 H -7.469 5.879 3.400 1.00 . A A . 41 LYS HE3 1 1
3 3269 1 1 40 LYS HG2 H -6.261 3.957 4.928 1.00 . A A . 41 LYS HG2 1 1
3 3270 1 1 40 LYS HG3 H -7.799 4.230 5.771 1.00 . A A . 41 LYS HG3 1 1
3 3271 1 1 40 LYS HZ1 H -9.158 5.101 4.895 1.00 . A A . 41 LYS HZ1 1 1
3 3272 1 1 40 LYS HZ2 H -9.368 6.608 5.525 1.00 . A A . 41 LYS HZ2 1 1
3 3273 1 1 40 LYS HZ3 H -9.717 6.314 3.938 1.00 . A A . 41 LYS HZ3 1 1
3 3274 1 1 40 LYS N N -4.138 4.412 8.423 1.00 . A A . 41 LYS N 1 1
3 3275 1 1 40 LYS NZ N -9.096 6.089 4.702 1.00 . A A . 41 LYS NZ 1 1
3 3276 1 1 40 LYS O O -3.679 6.290 6.221 1.00 . A A . 41 LYS O 1 1
3 3277 1 1 41 VAL C C -3.543 4.449 2.440 1.00 . A A . 42 VAL C 1 1
3 3278 1 1 41 VAL CA C -2.960 5.070 3.695 1.00 . A A . 42 VAL CA 1 1
3 3279 1 1 41 VAL CB C -1.457 4.789 3.682 1.00 . A A . 42 VAL CB 1 1
3 3280 1 1 41 VAL CG1 C -0.709 5.639 4.697 1.00 . A A . 42 VAL CG1 1 1
3 3281 1 1 41 VAL CG2 C -1.215 3.309 3.975 1.00 . A A . 42 VAL CG2 1 1
3 3282 1 1 41 VAL H H -3.788 3.487 4.847 1.00 . A A . 42 VAL H 1 1
3 3283 1 1 41 VAL HA H -3.169 6.133 3.642 1.00 . A A . 42 VAL HA 1 1
3 3284 1 1 41 VAL HB H -1.070 5.018 2.690 1.00 . A A . 42 VAL HB 1 1
3 3285 1 1 41 VAL HG11 H -0.879 6.694 4.485 1.00 . A A . 42 VAL HG11 1 1
3 3286 1 1 41 VAL HG12 H -1.066 5.397 5.697 1.00 . A A . 42 VAL HG12 1 1
3 3287 1 1 41 VAL HG13 H 0.357 5.422 4.624 1.00 . A A . 42 VAL HG13 1 1
3 3288 1 1 41 VAL HG21 H -1.763 2.697 3.255 1.00 . A A . 42 VAL HG21 1 1
3 3289 1 1 41 VAL HG22 H -0.149 3.098 3.900 1.00 . A A . 42 VAL HG22 1 1
3 3290 1 1 41 VAL HG23 H -1.565 3.087 4.984 1.00 . A A . 42 VAL HG23 1 1
3 3291 1 1 41 VAL N N -3.582 4.479 4.876 1.00 . A A . 42 VAL N 1 1
3 3292 1 1 41 VAL O O -4.264 3.460 2.522 1.00 . A A . 42 VAL O 1 1
3 3293 1 1 42 ASN C C -2.995 3.167 -0.243 1.00 . A A . 43 ASN C 1 1
3 3294 1 1 42 ASN CA C -3.668 4.499 -0.007 1.00 . A A . 43 ASN CA 1 1
3 3295 1 1 42 ASN CB C -3.348 5.484 -1.123 1.00 . A A . 43 ASN CB 1 1
3 3296 1 1 42 ASN CG C -4.504 6.446 -1.295 1.00 . A A . 43 ASN CG 1 1
3 3297 1 1 42 ASN H H -2.725 5.884 1.245 1.00 . A A . 43 ASN H 1 1
3 3298 1 1 42 ASN HA H -4.740 4.300 -0.001 1.00 . A A . 43 ASN HA 1 1
3 3299 1 1 42 ASN HB2 H -2.436 6.031 -0.888 1.00 . A A . 43 ASN HB2 1 1
3 3300 1 1 42 ASN HB3 H -3.207 4.944 -2.060 1.00 . A A . 43 ASN HB3 1 1
3 3301 1 1 42 ASN HD21 H -5.845 4.905 -1.459 1.00 . A A . 43 ASN HD21 1 1
3 3302 1 1 42 ASN HD22 H -6.506 6.517 -1.547 1.00 . A A . 43 ASN HD22 1 1
3 3303 1 1 42 ASN N N -3.257 5.033 1.274 1.00 . A A . 43 ASN N 1 1
3 3304 1 1 42 ASN ND2 N -5.699 5.908 -1.489 1.00 . A A . 43 ASN ND2 1 1
3 3305 1 1 42 ASN O O -1.828 3.089 -0.615 1.00 . A A . 43 ASN O 1 1
3 3306 1 1 42 ASN OD1 O -4.333 7.656 -1.208 1.00 . A A . 43 ASN OD1 1 1
3 3307 1 1 43 ALA C C -2.716 0.394 -1.426 1.00 . A A . 44 ALA C 1 1
3 3308 1 1 43 ALA CA C -3.473 0.722 -0.148 1.00 . A A . 44 ALA CA 1 1
3 3309 1 1 43 ALA CB C -4.792 -0.038 -0.213 1.00 . A A . 44 ALA CB 1 1
3 3310 1 1 43 ALA H H -4.747 2.401 0.188 1.00 . A A . 44 ALA H 1 1
3 3311 1 1 43 ALA HA H -2.904 0.431 0.734 1.00 . A A . 44 ALA HA 1 1
3 3312 1 1 43 ALA HB1 H -5.343 0.306 -1.090 1.00 . A A . 44 ALA HB1 1 1
3 3313 1 1 43 ALA HB2 H -4.618 -1.108 -0.303 1.00 . A A . 44 ALA HB2 1 1
3 3314 1 1 43 ALA HB3 H -5.390 0.163 0.673 1.00 . A A . 44 ALA HB3 1 1
3 3315 1 1 43 ALA N N -3.802 2.133 -0.053 1.00 . A A . 44 ALA N 1 1
3 3316 1 1 43 ALA O O -1.739 -0.347 -1.426 1.00 . A A . 44 ALA O 1 1
3 3317 1 1 44 LYS C C -1.509 1.628 -4.186 1.00 . A A . 45 LYS C 1 1
3 3318 1 1 44 LYS CA C -2.698 0.724 -3.864 1.00 . A A . 45 LYS CA 1 1
3 3319 1 1 44 LYS CB C -3.823 0.976 -4.856 1.00 . A A . 45 LYS CB 1 1
3 3320 1 1 44 LYS CD C -5.467 2.602 -5.655 1.00 . A A . 45 LYS CD 1 1
3 3321 1 1 44 LYS CE C -6.495 1.473 -5.694 1.00 . A A . 45 LYS CE 1 1
3 3322 1 1 44 LYS CG C -4.487 2.311 -4.539 1.00 . A A . 45 LYS CG 1 1
3 3323 1 1 44 LYS H H -3.948 1.629 -2.392 1.00 . A A . 45 LYS H 1 1
3 3324 1 1 44 LYS HA H -2.373 -0.312 -3.952 1.00 . A A . 45 LYS HA 1 1
3 3325 1 1 44 LYS HB2 H -3.400 1.016 -5.859 1.00 . A A . 45 LYS HB2 1 1
3 3326 1 1 44 LYS HB3 H -4.565 0.177 -4.806 1.00 . A A . 45 LYS HB3 1 1
3 3327 1 1 44 LYS HD2 H -5.918 3.565 -5.428 1.00 . A A . 45 LYS HD2 1 1
3 3328 1 1 44 LYS HD3 H -4.934 2.654 -6.606 1.00 . A A . 45 LYS HD3 1 1
3 3329 1 1 44 LYS HE2 H -5.982 0.530 -5.891 1.00 . A A . 45 LYS HE2 1 1
3 3330 1 1 44 LYS HE3 H -7.000 1.403 -4.729 1.00 . A A . 45 LYS HE3 1 1
3 3331 1 1 44 LYS HG2 H -5.025 2.252 -3.594 1.00 . A A . 45 LYS HG2 1 1
3 3332 1 1 44 LYS HG3 H -3.745 3.111 -4.489 1.00 . A A . 45 LYS HG3 1 1
3 3333 1 1 44 LYS HZ1 H -7.067 1.846 -7.641 1.00 . A A . 45 LYS HZ1 1 1
3 3334 1 1 44 LYS HZ2 H -8.105 0.879 -6.801 1.00 . A A . 45 LYS HZ2 1 1
3 3335 1 1 44 LYS HZ3 H -8.067 2.495 -6.495 1.00 . A A . 45 LYS HZ3 1 1
3 3336 1 1 44 LYS N N -3.219 0.946 -2.526 1.00 . A A . 45 LYS N 1 1
3 3337 1 1 44 LYS NZ N -7.503 1.693 -6.744 1.00 . A A . 45 LYS NZ 1 1
3 3338 1 1 44 LYS O O -0.922 1.524 -5.263 1.00 . A A . 45 LYS O 1 1
3 3339 1 1 45 SER C C 1.120 2.975 -2.619 1.00 . A A . 46 SER C 1 1
3 3340 1 1 45 SER CA C -0.079 3.455 -3.428 1.00 . A A . 46 SER CA 1 1
3 3341 1 1 45 SER CB C -0.497 4.833 -2.919 1.00 . A A . 46 SER CB 1 1
3 3342 1 1 45 SER H H -1.710 2.603 -2.417 1.00 . A A . 46 SER H 1 1
3 3343 1 1 45 SER HA H 0.191 3.505 -4.483 1.00 . A A . 46 SER HA 1 1
3 3344 1 1 45 SER HB2 H -0.657 4.764 -1.840 1.00 . A A . 46 SER HB2 1 1
3 3345 1 1 45 SER HB3 H 0.305 5.547 -3.111 1.00 . A A . 46 SER HB3 1 1
3 3346 1 1 45 SER HG H -1.545 5.314 -4.492 1.00 . A A . 46 SER HG 1 1
3 3347 1 1 45 SER N N -1.188 2.545 -3.280 1.00 . A A . 46 SER N 1 1
3 3348 1 1 45 SER O O 0.973 2.276 -1.622 1.00 . A A . 46 SER O 1 1
3 3349 1 1 45 SER OG O -1.694 5.254 -3.545 1.00 . A A . 46 SER OG 1 1
3 3350 1 1 46 ILE C C 3.550 3.083 -0.910 1.00 . A A . 47 ILE C 1 1
3 3351 1 1 46 ILE CA C 3.605 3.163 -2.439 1.00 . A A . 47 ILE CA 1 1
3 3352 1 1 46 ILE CB C 4.566 4.255 -2.939 1.00 . A A . 47 ILE CB 1 1
3 3353 1 1 46 ILE CD1 C 6.259 4.257 -1.060 1.00 . A A . 47 ILE CD1 1 1
3 3354 1 1 46 ILE CG1 C 6.023 4.003 -2.548 1.00 . A A . 47 ILE CG1 1 1
3 3355 1 1 46 ILE CG2 C 4.144 5.645 -2.457 1.00 . A A . 47 ILE CG2 1 1
3 3356 1 1 46 ILE H H 2.299 3.844 -3.954 1.00 . A A . 47 ILE H 1 1
3 3357 1 1 46 ILE HA H 3.965 2.200 -2.801 1.00 . A A . 47 ILE HA 1 1
3 3358 1 1 46 ILE HB H 4.515 4.245 -4.028 1.00 . A A . 47 ILE HB 1 1
3 3359 1 1 46 ILE HD11 H 5.908 5.254 -0.796 1.00 . A A . 47 ILE HD11 1 1
3 3360 1 1 46 ILE HD12 H 5.715 3.519 -0.469 1.00 . A A . 47 ILE HD12 1 1
3 3361 1 1 46 ILE HD13 H 7.323 4.181 -0.841 1.00 . A A . 47 ILE HD13 1 1
3 3362 1 1 46 ILE HG12 H 6.298 2.978 -2.797 1.00 . A A . 47 ILE HG12 1 1
3 3363 1 1 46 ILE HG13 H 6.653 4.692 -3.112 1.00 . A A . 47 ILE HG13 1 1
3 3364 1 1 46 ILE HG21 H 3.100 5.824 -2.717 1.00 . A A . 47 ILE HG21 1 1
3 3365 1 1 46 ILE HG22 H 4.252 5.696 -1.371 1.00 . A A . 47 ILE HG22 1 1
3 3366 1 1 46 ILE HG23 H 4.774 6.406 -2.913 1.00 . A A . 47 ILE HG23 1 1
3 3367 1 1 46 ILE N N 2.303 3.406 -3.050 1.00 . A A . 47 ILE N 1 1
3 3368 1 1 46 ILE O O 3.904 2.061 -0.332 1.00 . A A . 47 ILE O 1 1
3 3369 1 1 47 MET C C 1.981 3.264 1.763 1.00 . A A . 48 MET C 1 1
3 3370 1 1 47 MET CA C 3.056 4.189 1.200 1.00 . A A . 48 MET CA 1 1
3 3371 1 1 47 MET CB C 2.838 5.634 1.633 1.00 . A A . 48 MET CB 1 1
3 3372 1 1 47 MET CE C 3.777 8.159 3.169 1.00 . A A . 48 MET CE 1 1
3 3373 1 1 47 MET CG C 2.665 5.682 3.149 1.00 . A A . 48 MET CG 1 1
3 3374 1 1 47 MET H H 2.806 4.964 -0.757 1.00 . A A . 48 MET H 1 1
3 3375 1 1 47 MET HA H 4.014 3.836 1.586 1.00 . A A . 48 MET HA 1 1
3 3376 1 1 47 MET HB2 H 3.706 6.231 1.353 1.00 . A A . 48 MET HB2 1 1
3 3377 1 1 47 MET HB3 H 1.956 6.030 1.130 1.00 . A A . 48 MET HB3 1 1
3 3378 1 1 47 MET HE1 H 3.813 8.033 2.087 1.00 . A A . 48 MET HE1 1 1
3 3379 1 1 47 MET HE2 H 3.729 9.218 3.418 1.00 . A A . 48 MET HE2 1 1
3 3380 1 1 47 MET HE3 H 4.660 7.709 3.620 1.00 . A A . 48 MET HE3 1 1
3 3381 1 1 47 MET HG2 H 1.850 5.019 3.439 1.00 . A A . 48 MET HG2 1 1
3 3382 1 1 47 MET HG3 H 3.586 5.323 3.609 1.00 . A A . 48 MET HG3 1 1
3 3383 1 1 47 MET N N 3.102 4.149 -0.247 1.00 . A A . 48 MET N 1 1
3 3384 1 1 47 MET O O 2.107 2.789 2.891 1.00 . A A . 48 MET O 1 1
3 3385 1 1 47 MET SD S 2.313 7.324 3.805 1.00 . A A . 48 MET SD 1 1
3 3386 1 1 48 GLY C C 0.455 0.709 1.430 1.00 . A A . 49 GLY C 1 1
3 3387 1 1 48 GLY CA C -0.118 2.111 1.404 1.00 . A A . 49 GLY CA 1 1
3 3388 1 1 48 GLY H H 0.902 3.343 0.041 1.00 . A A . 49 GLY H 1 1
3 3389 1 1 48 GLY HA2 H -0.449 2.365 2.409 1.00 . A A . 49 GLY HA2 1 1
3 3390 1 1 48 GLY HA3 H -0.951 2.157 0.705 1.00 . A A . 49 GLY HA3 1 1
3 3391 1 1 48 GLY N N 0.918 3.025 1.000 1.00 . A A . 49 GLY N 1 1
3 3392 1 1 48 GLY O O 0.432 0.090 2.482 1.00 . A A . 49 GLY O 1 1
3 3393 1 1 49 LEU C C 2.858 -1.215 0.986 1.00 . A A . 50 LEU C 1 1
3 3394 1 1 49 LEU CA C 1.560 -1.099 0.198 1.00 . A A . 50 LEU CA 1 1
3 3395 1 1 49 LEU CB C 1.833 -1.350 -1.291 1.00 . A A . 50 LEU CB 1 1
3 3396 1 1 49 LEU CD1 C 2.466 -2.913 -3.113 1.00 . A A . 50 LEU CD1 1 1
3 3397 1 1 49 LEU CD2 C 3.196 -3.426 -0.849 1.00 . A A . 50 LEU CD2 1 1
3 3398 1 1 49 LEU CG C 2.060 -2.819 -1.647 1.00 . A A . 50 LEU CG 1 1
3 3399 1 1 49 LEU H H 1.014 0.787 -0.532 1.00 . A A . 50 LEU H 1 1
3 3400 1 1 49 LEU HA H 0.835 -1.818 0.578 1.00 . A A . 50 LEU HA 1 1
3 3401 1 1 49 LEU HB2 H 0.977 -0.993 -1.863 1.00 . A A . 50 LEU HB2 1 1
3 3402 1 1 49 LEU HB3 H 2.716 -0.779 -1.578 1.00 . A A . 50 LEU HB3 1 1
3 3403 1 1 49 LEU HD11 H 1.700 -2.442 -3.730 1.00 . A A . 50 LEU HD11 1 1
3 3404 1 1 49 LEU HD12 H 3.412 -2.390 -3.256 1.00 . A A . 50 LEU HD12 1 1
3 3405 1 1 49 LEU HD13 H 2.572 -3.963 -3.389 1.00 . A A . 50 LEU HD13 1 1
3 3406 1 1 49 LEU HD21 H 2.968 -3.334 0.213 1.00 . A A . 50 LEU HD21 1 1
3 3407 1 1 49 LEU HD22 H 3.301 -4.473 -1.127 1.00 . A A . 50 LEU HD22 1 1
3 3408 1 1 49 LEU HD23 H 4.112 -2.881 -1.068 1.00 . A A . 50 LEU HD23 1 1
3 3409 1 1 49 LEU HG H 1.143 -3.382 -1.474 1.00 . A A . 50 LEU HG 1 1
3 3410 1 1 49 LEU N N 0.997 0.226 0.311 1.00 . A A . 50 LEU N 1 1
3 3411 1 1 49 LEU O O 2.943 -1.944 1.968 1.00 . A A . 50 LEU O 1 1
3 3412 1 1 50 MET C C 5.392 -0.031 2.418 1.00 . A A . 51 MET C 1 1
3 3413 1 1 50 MET CA C 5.234 -0.619 1.022 1.00 . A A . 51 MET CA 1 1
3 3414 1 1 50 MET CB C 6.172 0.039 0.003 1.00 . A A . 51 MET CB 1 1
3 3415 1 1 50 MET CE C 7.875 2.520 0.797 1.00 . A A . 51 MET CE 1 1
3 3416 1 1 50 MET CG C 7.662 -0.175 0.288 1.00 . A A . 51 MET CG 1 1
3 3417 1 1 50 MET H H 3.705 0.231 -0.156 1.00 . A A . 51 MET H 1 1
3 3418 1 1 50 MET HA H 5.458 -1.687 1.070 1.00 . A A . 51 MET HA 1 1
3 3419 1 1 50 MET HB2 H 5.954 -0.405 -0.967 1.00 . A A . 51 MET HB2 1 1
3 3420 1 1 50 MET HB3 H 5.970 1.108 -0.048 1.00 . A A . 51 MET HB3 1 1
3 3421 1 1 50 MET HE1 H 8.262 2.609 -0.216 1.00 . A A . 51 MET HE1 1 1
3 3422 1 1 50 MET HE2 H 6.785 2.550 0.778 1.00 . A A . 51 MET HE2 1 1
3 3423 1 1 50 MET HE3 H 8.258 3.334 1.412 1.00 . A A . 51 MET HE3 1 1
3 3424 1 1 50 MET HG2 H 7.823 -1.205 0.605 1.00 . A A . 51 MET HG2 1 1
3 3425 1 1 50 MET HG3 H 8.202 -0.016 -0.645 1.00 . A A . 51 MET HG3 1 1
3 3426 1 1 50 MET N N 3.882 -0.502 0.523 1.00 . A A . 51 MET N 1 1
3 3427 1 1 50 MET O O 6.148 -0.567 3.218 1.00 . A A . 51 MET O 1 1
3 3428 1 1 50 MET SD S 8.406 0.946 1.497 1.00 . A A . 51 MET SD 1 1
3 3429 1 1 51 SER C C 4.090 0.985 5.131 1.00 . A A . 52 SER C 1 1
3 3430 1 1 51 SER CA C 4.911 1.668 4.038 1.00 . A A . 52 SER CA 1 1
3 3431 1 1 51 SER CB C 4.654 3.171 3.975 1.00 . A A . 52 SER CB 1 1
3 3432 1 1 51 SER H H 4.097 1.506 2.055 1.00 . A A . 52 SER H 1 1
3 3433 1 1 51 SER HA H 5.959 1.520 4.301 1.00 . A A . 52 SER HA 1 1
3 3434 1 1 51 SER HB2 H 3.583 3.335 3.825 1.00 . A A . 52 SER HB2 1 1
3 3435 1 1 51 SER HB3 H 4.961 3.627 4.918 1.00 . A A . 52 SER HB3 1 1
3 3436 1 1 51 SER HG H 6.253 3.317 2.876 1.00 . A A . 52 SER HG 1 1
3 3437 1 1 51 SER N N 4.718 1.075 2.728 1.00 . A A . 52 SER N 1 1
3 3438 1 1 51 SER O O 4.640 0.328 6.009 1.00 . A A . 52 SER O 1 1
3 3439 1 1 51 SER OG O 5.382 3.725 2.895 1.00 . A A . 52 SER OG 1 1
3 3440 1 1 52 LEU C C 1.577 -0.800 6.008 1.00 . A A . 53 LEU C 1 1
3 3441 1 1 52 LEU CA C 1.921 0.671 6.183 1.00 . A A . 53 LEU CA 1 1
3 3442 1 1 52 LEU CB C 0.669 1.531 6.270 1.00 . A A . 53 LEU CB 1 1
3 3443 1 1 52 LEU CD1 C 1.851 3.744 5.780 1.00 . A A . 53 LEU CD1 1 1
3 3444 1 1 52 LEU CD2 C -0.298 3.668 6.959 1.00 . A A . 53 LEU CD2 1 1
3 3445 1 1 52 LEU CG C 1.013 2.936 6.768 1.00 . A A . 53 LEU CG 1 1
3 3446 1 1 52 LEU H H 2.348 1.714 4.372 1.00 . A A . 53 LEU H 1 1
3 3447 1 1 52 LEU HA H 2.463 0.759 7.124 1.00 . A A . 53 LEU HA 1 1
3 3448 1 1 52 LEU HB2 H 0.190 1.581 5.293 1.00 . A A . 53 LEU HB2 1 1
3 3449 1 1 52 LEU HB3 H -0.012 1.065 6.983 1.00 . A A . 53 LEU HB3 1 1
3 3450 1 1 52 LEU HD11 H 1.311 3.843 4.839 1.00 . A A . 53 LEU HD11 1 1
3 3451 1 1 52 LEU HD12 H 2.050 4.735 6.190 1.00 . A A . 53 LEU HD12 1 1
3 3452 1 1 52 LEU HD13 H 2.795 3.227 5.607 1.00 . A A . 53 LEU HD13 1 1
3 3453 1 1 52 LEU HD21 H -0.921 3.101 7.648 1.00 . A A . 53 LEU HD21 1 1
3 3454 1 1 52 LEU HD22 H -0.100 4.662 7.353 1.00 . A A . 53 LEU HD22 1 1
3 3455 1 1 52 LEU HD23 H -0.797 3.744 5.993 1.00 . A A . 53 LEU HD23 1 1
3 3456 1 1 52 LEU HG H 1.540 2.873 7.720 1.00 . A A . 53 LEU HG 1 1
3 3457 1 1 52 LEU N N 2.773 1.173 5.119 1.00 . A A . 53 LEU N 1 1
3 3458 1 1 52 LEU O O 1.785 -1.600 6.922 1.00 . A A . 53 LEU O 1 1
3 3459 1 1 53 ALA C C 1.828 -3.478 4.659 1.00 . A A . 54 ALA C 1 1
3 3460 1 1 53 ALA CA C 0.661 -2.506 4.469 1.00 . A A . 54 ALA CA 1 1
3 3461 1 1 53 ALA CB C 0.112 -2.518 3.037 1.00 . A A . 54 ALA CB 1 1
3 3462 1 1 53 ALA H H 0.925 -0.439 4.125 1.00 . A A . 54 ALA H 1 1
3 3463 1 1 53 ALA HA H -0.139 -2.820 5.138 1.00 . A A . 54 ALA HA 1 1
3 3464 1 1 53 ALA HB1 H -0.647 -1.745 2.904 1.00 . A A . 54 ALA HB1 1 1
3 3465 1 1 53 ALA HB2 H 0.917 -2.322 2.325 1.00 . A A . 54 ALA HB2 1 1
3 3466 1 1 53 ALA HB3 H -0.328 -3.487 2.800 1.00 . A A . 54 ALA HB3 1 1
3 3467 1 1 53 ALA N N 1.050 -1.153 4.833 1.00 . A A . 54 ALA N 1 1
3 3468 1 1 53 ALA O O 1.610 -4.654 4.935 1.00 . A A . 54 ALA O 1 1
3 3469 1 1 54 VAL C C 4.382 -4.304 6.237 1.00 . A A . 55 VAL C 1 1
3 3470 1 1 54 VAL CA C 4.251 -3.800 4.795 1.00 . A A . 55 VAL CA 1 1
3 3471 1 1 54 VAL CB C 5.500 -3.029 4.372 1.00 . A A . 55 VAL CB 1 1
3 3472 1 1 54 VAL CG1 C 6.009 -2.167 5.528 1.00 . A A . 55 VAL CG1 1 1
3 3473 1 1 54 VAL CG2 C 6.606 -3.994 3.951 1.00 . A A . 55 VAL CG2 1 1
3 3474 1 1 54 VAL H H 3.187 -2.053 4.210 1.00 . A A . 55 VAL H 1 1
3 3475 1 1 54 VAL HA H 4.157 -4.675 4.154 1.00 . A A . 55 VAL HA 1 1
3 3476 1 1 54 VAL HB H 5.253 -2.395 3.519 1.00 . A A . 55 VAL HB 1 1
3 3477 1 1 54 VAL HG11 H 5.204 -1.517 5.872 1.00 . A A . 55 VAL HG11 1 1
3 3478 1 1 54 VAL HG12 H 6.336 -2.810 6.345 1.00 . A A . 55 VAL HG12 1 1
3 3479 1 1 54 VAL HG13 H 6.841 -1.554 5.184 1.00 . A A . 55 VAL HG13 1 1
3 3480 1 1 54 VAL HG21 H 6.228 -4.656 3.172 1.00 . A A . 55 VAL HG21 1 1
3 3481 1 1 54 VAL HG22 H 7.456 -3.428 3.570 1.00 . A A . 55 VAL HG22 1 1
3 3482 1 1 54 VAL HG23 H 6.918 -4.587 4.811 1.00 . A A . 55 VAL HG23 1 1
3 3483 1 1 54 VAL N N 3.067 -2.989 4.572 1.00 . A A . 55 VAL N 1 1
3 3484 1 1 54 VAL O O 5.265 -5.104 6.539 1.00 . A A . 55 VAL O 1 1
3 3485 1 1 55 SER C C 3.125 -5.682 8.779 1.00 . A A . 56 SER C 1 1
3 3486 1 1 55 SER CA C 3.651 -4.264 8.539 1.00 . A A . 56 SER CA 1 1
3 3487 1 1 55 SER CB C 2.946 -3.240 9.430 1.00 . A A . 56 SER CB 1 1
3 3488 1 1 55 SER H H 2.833 -3.160 6.914 1.00 . A A . 56 SER H 1 1
3 3489 1 1 55 SER HA H 4.711 -4.253 8.790 1.00 . A A . 56 SER HA 1 1
3 3490 1 1 55 SER HB2 H 1.871 -3.309 9.260 1.00 . A A . 56 SER HB2 1 1
3 3491 1 1 55 SER HB3 H 3.140 -3.473 10.479 1.00 . A A . 56 SER HB3 1 1
3 3492 1 1 55 SER HG H 3.096 -1.706 8.237 1.00 . A A . 56 SER HG 1 1
3 3493 1 1 55 SER N N 3.530 -3.853 7.156 1.00 . A A . 56 SER N 1 1
3 3494 1 1 55 SER O O 2.122 -5.840 9.476 1.00 . A A . 56 SER O 1 1
3 3495 1 1 55 SER OG O 3.407 -1.936 9.122 1.00 . A A . 56 SER OG 1 1
3 3496 1 1 56 THR C C 3.144 -8.356 9.913 1.00 . A A . 57 THR C 1 1
3 3497 1 1 56 THR CA C 3.489 -8.114 8.438 1.00 . A A . 57 THR CA 1 1
3 3498 1 1 56 THR CB C 4.711 -8.943 8.034 1.00 . A A . 57 THR CB 1 1
3 3499 1 1 56 THR CG2 C 4.367 -10.427 8.041 1.00 . A A . 57 THR CG2 1 1
3 3500 1 1 56 THR H H 4.509 -6.496 7.525 1.00 . A A . 57 THR H 1 1
3 3501 1 1 56 THR HA H 2.648 -8.415 7.815 1.00 . A A . 57 THR HA 1 1
3 3502 1 1 56 THR HB H 5.512 -8.746 8.749 1.00 . A A . 57 THR HB 1 1
3 3503 1 1 56 THR HG1 H 4.720 -9.133 6.077 1.00 . A A . 57 THR HG1 1 1
3 3504 1 1 56 THR HG21 H 5.204 -10.991 7.630 1.00 . A A . 57 THR HG21 1 1
3 3505 1 1 56 THR HG22 H 4.175 -10.745 9.066 1.00 . A A . 57 THR HG22 1 1
3 3506 1 1 56 THR HG23 H 3.474 -10.601 7.438 1.00 . A A . 57 THR HG23 1 1
3 3507 1 1 56 THR N N 3.780 -6.703 8.207 1.00 . A A . 57 THR N 1 1
3 3508 1 1 56 THR O O 3.932 -8.039 10.801 1.00 . A A . 57 THR O 1 1
3 3509 1 1 56 THR OG1 O 5.164 -8.591 6.743 1.00 . A A . 57 THR OG1 1 1
3 3510 1 1 57 GLY C C 0.685 -7.989 12.139 1.00 . A A . 58 GLY C 1 1
3 3511 1 1 57 GLY CA C 1.501 -9.134 11.537 1.00 . A A . 58 GLY CA 1 1
3 3512 1 1 57 GLY H H 1.385 -9.204 9.404 1.00 . A A . 58 GLY H 1 1
3 3513 1 1 57 GLY HA2 H 0.888 -10.034 11.547 1.00 . A A . 58 GLY HA2 1 1
3 3514 1 1 57 GLY HA3 H 2.373 -9.298 12.167 1.00 . A A . 58 GLY HA3 1 1
3 3515 1 1 57 GLY N N 1.950 -8.883 10.179 1.00 . A A . 58 GLY N 1 1
3 3516 1 1 57 GLY O O 0.233 -8.110 13.272 1.00 . A A . 58 GLY O 1 1
3 3517 1 1 58 THR C C -1.771 -6.024 11.458 1.00 . A A . 59 THR C 1 1
3 3518 1 1 58 THR CA C -0.352 -5.815 11.969 1.00 . A A . 59 THR CA 1 1
3 3519 1 1 58 THR CB C 0.173 -4.442 11.533 1.00 . A A . 59 THR CB 1 1
3 3520 1 1 58 THR CG2 C -0.449 -3.322 12.365 1.00 . A A . 59 THR CG2 1 1
3 3521 1 1 58 THR H H 0.829 -6.784 10.479 1.00 . A A . 59 THR H 1 1
3 3522 1 1 58 THR HA H -0.337 -5.890 13.057 1.00 . A A . 59 THR HA 1 1
3 3523 1 1 58 THR HB H -0.079 -4.276 10.485 1.00 . A A . 59 THR HB 1 1
3 3524 1 1 58 THR HG1 H 1.950 -5.117 11.192 1.00 . A A . 59 THR HG1 1 1
3 3525 1 1 58 THR HG21 H -0.018 -2.370 12.057 1.00 . A A . 59 THR HG21 1 1
3 3526 1 1 58 THR HG22 H -1.529 -3.294 12.218 1.00 . A A . 59 THR HG22 1 1
3 3527 1 1 58 THR HG23 H -0.232 -3.484 13.422 1.00 . A A . 59 THR HG23 1 1
3 3528 1 1 58 THR N N 0.472 -6.883 11.424 1.00 . A A . 59 THR N 1 1
3 3529 1 1 58 THR O O -1.947 -6.502 10.336 1.00 . A A . 59 THR O 1 1
3 3530 1 1 58 THR OG1 O 1.572 -4.383 11.694 1.00 . A A . 59 THR OG1 1 1
3 3531 1 1 59 GLU C C -4.489 -4.490 11.077 1.00 . A A . 60 GLU C 1 1
3 3532 1 1 59 GLU CA C -4.144 -5.804 11.759 1.00 . A A . 60 GLU CA 1 1
3 3533 1 1 59 GLU CB C -5.131 -6.124 12.878 1.00 . A A . 60 GLU CB 1 1
3 3534 1 1 59 GLU CD C -4.063 -8.346 13.430 1.00 . A A . 60 GLU CD 1 1
3 3535 1 1 59 GLU CG C -4.523 -7.002 13.971 1.00 . A A . 60 GLU CG 1 1
3 3536 1 1 59 GLU H H -2.637 -5.277 13.163 1.00 . A A . 60 GLU H 1 1
3 3537 1 1 59 GLU HA H -4.166 -6.606 11.018 1.00 . A A . 60 GLU HA 1 1
3 3538 1 1 59 GLU HB2 H -5.469 -5.185 13.321 1.00 . A A . 60 GLU HB2 1 1
3 3539 1 1 59 GLU HB3 H -5.977 -6.647 12.423 1.00 . A A . 60 GLU HB3 1 1
3 3540 1 1 59 GLU HG2 H -3.677 -6.487 14.424 1.00 . A A . 60 GLU HG2 1 1
3 3541 1 1 59 GLU HG3 H -5.272 -7.174 14.739 1.00 . A A . 60 GLU HG3 1 1
3 3542 1 1 59 GLU N N -2.787 -5.680 12.249 1.00 . A A . 60 GLU N 1 1
3 3543 1 1 59 GLU O O -4.863 -3.513 11.719 1.00 . A A . 60 GLU O 1 1
3 3544 1 1 59 GLU OE1 O -4.936 -9.100 12.947 1.00 . A A . 60 GLU OE1 1 1
3 3545 1 1 59 GLU OE2 O -2.842 -8.592 13.510 1.00 . A A . 60 GLU OE2 1 1
3 3546 1 1 60 VAL C C -5.775 -3.487 8.093 1.00 . A A . 61 VAL C 1 1
3 3547 1 1 60 VAL CA C -4.569 -3.258 8.997 1.00 . A A . 61 VAL CA 1 1
3 3548 1 1 60 VAL CB C -3.296 -2.879 8.246 1.00 . A A . 61 VAL CB 1 1
3 3549 1 1 60 VAL CG1 C -2.112 -2.902 9.205 1.00 . A A . 61 VAL CG1 1 1
3 3550 1 1 60 VAL CG2 C -2.931 -3.922 7.210 1.00 . A A . 61 VAL CG2 1 1
3 3551 1 1 60 VAL H H -4.048 -5.305 9.294 1.00 . A A . 61 VAL H 1 1
3 3552 1 1 60 VAL HA H -4.814 -2.454 9.691 1.00 . A A . 61 VAL HA 1 1
3 3553 1 1 60 VAL HB H -3.413 -1.905 7.770 1.00 . A A . 61 VAL HB 1 1
3 3554 1 1 60 VAL HG11 H -2.031 -3.899 9.639 1.00 . A A . 61 VAL HG11 1 1
3 3555 1 1 60 VAL HG12 H -1.198 -2.667 8.660 1.00 . A A . 61 VAL HG12 1 1
3 3556 1 1 60 VAL HG13 H -2.263 -2.178 10.003 1.00 . A A . 61 VAL HG13 1 1
3 3557 1 1 60 VAL HG21 H -2.765 -4.872 7.722 1.00 . A A . 61 VAL HG21 1 1
3 3558 1 1 60 VAL HG22 H -3.733 -4.004 6.481 1.00 . A A . 61 VAL HG22 1 1
3 3559 1 1 60 VAL HG23 H -2.004 -3.603 6.734 1.00 . A A . 61 VAL HG23 1 1
3 3560 1 1 60 VAL N N -4.311 -4.448 9.769 1.00 . A A . 61 VAL N 1 1
3 3561 1 1 60 VAL O O -5.895 -4.525 7.446 1.00 . A A . 61 VAL O 1 1
3 3562 1 1 61 THR C C -7.668 -2.267 5.843 1.00 . A A . 62 THR C 1 1
3 3563 1 1 61 THR CA C -7.915 -2.698 7.285 1.00 . A A . 62 THR CA 1 1
3 3564 1 1 61 THR CB C -9.079 -1.921 7.901 1.00 . A A . 62 THR CB 1 1
3 3565 1 1 61 THR CG2 C -10.338 -2.202 7.089 1.00 . A A . 62 THR CG2 1 1
3 3566 1 1 61 THR H H -6.561 -1.717 8.657 1.00 . A A . 62 THR H 1 1
3 3567 1 1 61 THR HA H -8.185 -3.753 7.271 1.00 . A A . 62 THR HA 1 1
3 3568 1 1 61 THR HB H -8.854 -0.851 7.891 1.00 . A A . 62 THR HB 1 1
3 3569 1 1 61 THR HG1 H -8.565 -2.231 9.776 1.00 . A A . 62 THR HG1 1 1
3 3570 1 1 61 THR HG21 H -10.618 -3.247 7.207 1.00 . A A . 62 THR HG21 1 1
3 3571 1 1 61 THR HG22 H -11.159 -1.572 7.434 1.00 . A A . 62 THR HG22 1 1
3 3572 1 1 61 THR HG23 H -10.156 -1.993 6.036 1.00 . A A . 62 THR HG23 1 1
3 3573 1 1 61 THR N N -6.713 -2.545 8.089 1.00 . A A . 62 THR N 1 1
3 3574 1 1 61 THR O O -7.191 -1.159 5.603 1.00 . A A . 62 THR O 1 1
3 3575 1 1 61 THR OG1 O -9.341 -2.361 9.215 1.00 . A A . 62 THR OG1 1 1
3 3576 1 1 62 LEU C C -9.188 -2.229 3.019 1.00 . A A . 63 LEU C 1 1
3 3577 1 1 62 LEU CA C -7.873 -2.854 3.475 1.00 . A A . 63 LEU CA 1 1
3 3578 1 1 62 LEU CB C -7.579 -4.162 2.748 1.00 . A A . 63 LEU CB 1 1
3 3579 1 1 62 LEU CD1 C -8.081 -3.321 0.414 1.00 . A A . 63 LEU CD1 1 1
3 3580 1 1 62 LEU CD2 C -5.802 -3.044 1.386 1.00 . A A . 63 LEU CD2 1 1
3 3581 1 1 62 LEU CG C -7.037 -3.939 1.341 1.00 . A A . 63 LEU CG 1 1
3 3582 1 1 62 LEU H H -8.394 -4.035 5.124 1.00 . A A . 63 LEU H 1 1
3 3583 1 1 62 LEU HA H -7.049 -2.156 3.311 1.00 . A A . 63 LEU HA 1 1
3 3584 1 1 62 LEU HB2 H -6.821 -4.703 3.315 1.00 . A A . 63 LEU HB2 1 1
3 3585 1 1 62 LEU HB3 H -8.484 -4.768 2.706 1.00 . A A . 63 LEU HB3 1 1
3 3586 1 1 62 LEU HD11 H -8.964 -3.958 0.377 1.00 . A A . 63 LEU HD11 1 1
3 3587 1 1 62 LEU HD12 H -8.358 -2.331 0.780 1.00 . A A . 63 LEU HD12 1 1
3 3588 1 1 62 LEU HD13 H -7.657 -3.227 -0.585 1.00 . A A . 63 LEU HD13 1 1
3 3589 1 1 62 LEU HD21 H -5.068 -3.460 2.075 1.00 . A A . 63 LEU HD21 1 1
3 3590 1 1 62 LEU HD22 H -5.369 -2.980 0.389 1.00 . A A . 63 LEU HD22 1 1
3 3591 1 1 62 LEU HD23 H -6.087 -2.044 1.718 1.00 . A A . 63 LEU HD23 1 1
3 3592 1 1 62 LEU HG H -6.755 -4.916 0.957 1.00 . A A . 63 LEU HG 1 1
3 3593 1 1 62 LEU N N -7.985 -3.138 4.886 1.00 . A A . 63 LEU N 1 1
3 3594 1 1 62 LEU O O -10.246 -2.854 3.095 1.00 . A A . 63 LEU O 1 1
3 3595 1 1 63 ILE C C -10.257 -0.127 0.604 1.00 . A A . 64 ILE C 1 1
3 3596 1 1 63 ILE CA C -10.231 -0.181 2.124 1.00 . A A . 64 ILE CA 1 1
3 3597 1 1 63 ILE CB C -10.063 1.265 2.609 1.00 . A A . 64 ILE CB 1 1
3 3598 1 1 63 ILE CD1 C -9.763 2.848 4.504 1.00 . A A . 64 ILE CD1 1 1
3 3599 1 1 63 ILE CG1 C -9.716 1.381 4.089 1.00 . A A . 64 ILE CG1 1 1
3 3600 1 1 63 ILE CG2 C -11.343 2.046 2.318 1.00 . A A . 64 ILE CG2 1 1
3 3601 1 1 63 ILE H H -8.190 -0.589 2.482 1.00 . A A . 64 ILE H 1 1
3 3602 1 1 63 ILE HA H -11.166 -0.595 2.502 1.00 . A A . 64 ILE HA 1 1
3 3603 1 1 63 ILE HB H -9.249 1.717 2.045 1.00 . A A . 64 ILE HB 1 1
3 3604 1 1 63 ILE HD11 H -10.745 3.252 4.254 1.00 . A A . 64 ILE HD11 1 1
3 3605 1 1 63 ILE HD12 H -9.598 2.926 5.581 1.00 . A A . 64 ILE HD12 1 1
3 3606 1 1 63 ILE HD13 H -8.997 3.408 3.968 1.00 . A A . 64 ILE HD13 1 1
3 3607 1 1 63 ILE HG12 H -10.442 0.831 4.680 1.00 . A A . 64 ILE HG12 1 1
3 3608 1 1 63 ILE HG13 H -8.721 0.971 4.259 1.00 . A A . 64 ILE HG13 1 1
3 3609 1 1 63 ILE HG21 H -12.180 1.581 2.840 1.00 . A A . 64 ILE HG21 1 1
3 3610 1 1 63 ILE HG22 H -11.228 3.075 2.653 1.00 . A A . 64 ILE HG22 1 1
3 3611 1 1 63 ILE HG23 H -11.531 2.033 1.244 1.00 . A A . 64 ILE HG23 1 1
3 3612 1 1 63 ILE N N -9.113 -0.978 2.581 1.00 . A A . 64 ILE N 1 1
3 3613 1 1 63 ILE O O -9.215 -0.090 -0.041 1.00 . A A . 64 ILE O 1 1
3 3614 1 1 64 ALA C C -12.836 1.183 -1.355 1.00 . A A . 65 ALA C 1 1
3 3615 1 1 64 ALA CA C -11.649 0.244 -1.357 1.00 . A A . 65 ALA CA 1 1
3 3616 1 1 64 ALA CB C -11.886 -1.002 -2.201 1.00 . A A . 65 ALA CB 1 1
3 3617 1 1 64 ALA H H -12.274 -0.111 0.625 1.00 . A A . 65 ALA H 1 1
3 3618 1 1 64 ALA HA H -10.777 0.778 -1.733 1.00 . A A . 65 ALA HA 1 1
3 3619 1 1 64 ALA HB1 H -12.774 -1.520 -1.840 1.00 . A A . 65 ALA HB1 1 1
3 3620 1 1 64 ALA HB2 H -12.031 -0.717 -3.244 1.00 . A A . 65 ALA HB2 1 1
3 3621 1 1 64 ALA HB3 H -11.020 -1.661 -2.133 1.00 . A A . 65 ALA HB3 1 1
3 3622 1 1 64 ALA N N -11.450 -0.067 0.036 1.00 . A A . 65 ALA N 1 1
3 3623 1 1 64 ALA O O -13.932 0.817 -0.933 1.00 . A A . 65 ALA O 1 1
3 3624 1 1 65 GLN C C -13.931 3.864 -3.161 1.00 . A A . 66 GLN C 1 1
3 3625 1 1 65 GLN CA C -13.669 3.395 -1.735 1.00 . A A . 66 GLN CA 1 1
3 3626 1 1 65 GLN CB C -13.299 4.440 -0.684 1.00 . A A . 66 GLN CB 1 1
3 3627 1 1 65 GLN CD C -13.412 6.926 -0.989 1.00 . A A . 66 GLN CD 1 1
3 3628 1 1 65 GLN CG C -12.577 5.679 -1.193 1.00 . A A . 66 GLN CG 1 1
3 3629 1 1 65 GLN H H -11.651 2.760 -1.869 1.00 . A A . 66 GLN H 1 1
3 3630 1 1 65 GLN HA H -14.574 2.877 -1.412 1.00 . A A . 66 GLN HA 1 1
3 3631 1 1 65 GLN HB2 H -14.171 4.703 -0.086 1.00 . A A . 66 GLN HB2 1 1
3 3632 1 1 65 GLN HB3 H -12.604 3.940 -0.009 1.00 . A A . 66 GLN HB3 1 1
3 3633 1 1 65 GLN HE21 H -12.736 7.139 0.922 1.00 . A A . 66 GLN HE21 1 1
3 3634 1 1 65 GLN HE22 H -13.851 8.373 0.359 1.00 . A A . 66 GLN HE22 1 1
3 3635 1 1 65 GLN HG2 H -11.630 5.787 -0.666 1.00 . A A . 66 GLN HG2 1 1
3 3636 1 1 65 GLN HG3 H -12.391 5.554 -2.260 1.00 . A A . 66 GLN HG3 1 1
3 3637 1 1 65 GLN N N -12.602 2.427 -1.751 1.00 . A A . 66 GLN N 1 1
3 3638 1 1 65 GLN NE2 N -13.342 7.518 0.197 1.00 . A A . 66 GLN NE2 1 1
3 3639 1 1 65 GLN O O -13.627 4.995 -3.555 1.00 . A A . 66 GLN O 1 1
3 3640 1 1 65 GLN OE1 O -14.120 7.352 -1.898 1.00 . A A . 66 GLN OE1 1 1
3 3641 1 1 66 GLY C C -15.798 2.364 -5.933 1.00 . A A . 67 GLY C 1 1
3 3642 1 1 66 GLY CA C -14.639 3.171 -5.380 1.00 . A A . 67 GLY CA 1 1
3 3643 1 1 66 GLY H H -14.614 2.010 -3.619 1.00 . A A . 67 GLY H 1 1
3 3644 1 1 66 GLY HA2 H -14.741 4.229 -5.588 1.00 . A A . 67 GLY HA2 1 1
3 3645 1 1 66 GLY HA3 H -13.756 2.824 -5.913 1.00 . A A . 67 GLY HA3 1 1
3 3646 1 1 66 GLY N N -14.408 2.931 -3.976 1.00 . A A . 67 GLY N 1 1
3 3647 1 1 66 GLY O O -16.618 1.812 -5.200 1.00 . A A . 67 GLY O 1 1
3 3648 1 1 67 GLU C C -16.760 0.047 -7.499 1.00 . A A . 68 GLU C 1 1
3 3649 1 1 67 GLU CA C -16.738 1.473 -8.030 1.00 . A A . 68 GLU CA 1 1
3 3650 1 1 67 GLU CB C -16.290 1.466 -9.491 1.00 . A A . 68 GLU CB 1 1
3 3651 1 1 67 GLU CD C -17.537 3.627 -9.894 1.00 . A A . 68 GLU CD 1 1
3 3652 1 1 67 GLU CG C -16.219 2.885 -10.062 1.00 . A A . 68 GLU CG 1 1
3 3653 1 1 67 GLU H H -15.081 2.755 -7.764 1.00 . A A . 68 GLU H 1 1
3 3654 1 1 67 GLU HA H -17.737 1.903 -7.950 1.00 . A A . 68 GLU HA 1 1
3 3655 1 1 67 GLU HB2 H -15.315 0.985 -9.566 1.00 . A A . 68 GLU HB2 1 1
3 3656 1 1 67 GLU HB3 H -17.014 0.893 -10.069 1.00 . A A . 68 GLU HB3 1 1
3 3657 1 1 67 GLU HG2 H -15.440 3.450 -9.551 1.00 . A A . 68 GLU HG2 1 1
3 3658 1 1 67 GLU HG3 H -15.984 2.825 -11.125 1.00 . A A . 68 GLU HG3 1 1
3 3659 1 1 67 GLU N N -15.811 2.270 -7.260 1.00 . A A . 68 GLU N 1 1
3 3660 1 1 67 GLU O O -17.820 -0.566 -7.429 1.00 . A A . 68 GLU O 1 1
3 3661 1 1 67 GLU OE1 O -18.589 2.973 -10.055 1.00 . A A . 68 GLU OE1 1 1
3 3662 1 1 67 GLU OE2 O -17.460 4.836 -9.589 1.00 . A A . 68 GLU OE2 1 1
3 3663 1 1 68 ASP C C -15.226 -1.638 -5.133 1.00 . A A . 69 ASP C 1 1
3 3664 1 1 68 ASP CA C -15.629 -1.829 -6.569 1.00 . A A . 69 ASP CA 1 1
3 3665 1 1 68 ASP CB C -14.675 -2.788 -7.280 1.00 . A A . 69 ASP CB 1 1
3 3666 1 1 68 ASP CG C -14.672 -2.606 -8.789 1.00 . A A . 69 ASP CG 1 1
3 3667 1 1 68 ASP H H -14.731 0.015 -7.027 1.00 . A A . 69 ASP H 1 1
3 3668 1 1 68 ASP HA H -16.632 -2.245 -6.613 1.00 . A A . 69 ASP HA 1 1
3 3669 1 1 68 ASP HB2 H -13.675 -2.636 -6.879 1.00 . A A . 69 ASP HB2 1 1
3 3670 1 1 68 ASP HB3 H -14.970 -3.812 -7.051 1.00 . A A . 69 ASP HB3 1 1
3 3671 1 1 68 ASP N N -15.599 -0.508 -7.139 1.00 . A A . 69 ASP N 1 1
3 3672 1 1 68 ASP O O -14.212 -2.192 -4.739 1.00 . A A . 69 ASP O 1 1
3 3673 1 1 68 ASP OD1 O -13.950 -1.691 -9.250 1.00 . A A . 69 ASP OD1 1 1
3 3674 1 1 68 ASP OD2 O -15.374 -3.397 -9.454 1.00 . A A . 69 ASP OD2 1 1
3 3675 1 1 69 GLU C C -15.538 -1.889 -2.241 1.00 . A A . 70 GLU C 1 1
3 3676 1 1 69 GLU CA C -15.500 -0.574 -3.004 1.00 . A A . 70 GLU CA 1 1
3 3677 1 1 69 GLU CB C -16.308 0.567 -2.398 1.00 . A A . 70 GLU CB 1 1
3 3678 1 1 69 GLU CD C -18.464 0.134 -1.196 1.00 . A A . 70 GLU CD 1 1
3 3679 1 1 69 GLU CG C -17.820 0.438 -2.540 1.00 . A A . 70 GLU CG 1 1
3 3680 1 1 69 GLU H H -16.622 -0.179 -4.756 1.00 . A A . 70 GLU H 1 1
3 3681 1 1 69 GLU HA H -14.454 -0.271 -3.012 1.00 . A A . 70 GLU HA 1 1
3 3682 1 1 69 GLU HB2 H -16.030 0.675 -1.352 1.00 . A A . 70 GLU HB2 1 1
3 3683 1 1 69 GLU HB3 H -16.033 1.482 -2.920 1.00 . A A . 70 GLU HB3 1 1
3 3684 1 1 69 GLU HG2 H -18.204 1.391 -2.902 1.00 . A A . 70 GLU HG2 1 1
3 3685 1 1 69 GLU HG3 H -18.063 -0.337 -3.267 1.00 . A A . 70 GLU HG3 1 1
3 3686 1 1 69 GLU N N -15.913 -0.792 -4.368 1.00 . A A . 70 GLU N 1 1
3 3687 1 1 69 GLU O O -14.481 -2.481 -2.026 1.00 . A A . 70 GLU O 1 1
3 3688 1 1 69 GLU OE1 O -18.253 0.933 -0.258 1.00 . A A . 70 GLU OE1 1 1
3 3689 1 1 69 GLU OE2 O -19.135 -0.917 -1.140 1.00 . A A . 70 GLU OE2 1 1
3 3690 1 1 70 GLN C C -16.092 -4.747 -1.817 1.00 . A A . 71 GLN C 1 1
3 3691 1 1 70 GLN CA C -16.916 -3.632 -1.197 1.00 . A A . 71 GLN CA 1 1
3 3692 1 1 70 GLN CB C -18.386 -4.050 -1.252 1.00 . A A . 71 GLN CB 1 1
3 3693 1 1 70 GLN CD C -18.576 -4.020 1.273 1.00 . A A . 71 GLN CD 1 1
3 3694 1 1 70 GLN CG C -19.171 -3.540 -0.044 1.00 . A A . 71 GLN CG 1 1
3 3695 1 1 70 GLN H H -17.568 -1.853 -2.128 1.00 . A A . 71 GLN H 1 1
3 3696 1 1 70 GLN HA H -16.595 -3.510 -0.162 1.00 . A A . 71 GLN HA 1 1
3 3697 1 1 70 GLN HB2 H -18.836 -3.689 -2.178 1.00 . A A . 71 GLN HB2 1 1
3 3698 1 1 70 GLN HB3 H -18.429 -5.141 -1.236 1.00 . A A . 71 GLN HB3 1 1
3 3699 1 1 70 GLN HE21 H -17.534 -5.539 0.361 1.00 . A A . 71 GLN HE21 1 1
3 3700 1 1 70 GLN HE22 H -17.349 -5.390 2.102 1.00 . A A . 71 GLN HE22 1 1
3 3701 1 1 70 GLN HG2 H -19.186 -2.450 -0.050 1.00 . A A . 71 GLN HG2 1 1
3 3702 1 1 70 GLN HG3 H -20.194 -3.909 -0.116 1.00 . A A . 71 GLN HG3 1 1
3 3703 1 1 70 GLN N N -16.736 -2.381 -1.908 1.00 . A A . 71 GLN N 1 1
3 3704 1 1 70 GLN NE2 N -17.731 -5.048 1.235 1.00 . A A . 71 GLN NE2 1 1
3 3705 1 1 70 GLN O O -15.363 -5.446 -1.120 1.00 . A A . 71 GLN O 1 1
3 3706 1 1 70 GLN OE1 O -18.861 -3.461 2.328 1.00 . A A . 71 GLN OE1 1 1
3 3707 1 1 71 GLU C C -14.061 -5.897 -3.627 1.00 . A A . 72 GLU C 1 1
3 3708 1 1 71 GLU CA C -15.561 -5.931 -3.882 1.00 . A A . 72 GLU CA 1 1
3 3709 1 1 71 GLU CB C -15.893 -5.674 -5.357 1.00 . A A . 72 GLU CB 1 1
3 3710 1 1 71 GLU CD C -15.142 -7.923 -6.304 1.00 . A A . 72 GLU CD 1 1
3 3711 1 1 71 GLU CG C -15.007 -6.408 -6.366 1.00 . A A . 72 GLU CG 1 1
3 3712 1 1 71 GLU H H -16.705 -4.173 -3.649 1.00 . A A . 72 GLU H 1 1
3 3713 1 1 71 GLU HA H -15.963 -6.881 -3.523 1.00 . A A . 72 GLU HA 1 1
3 3714 1 1 71 GLU HB2 H -16.936 -5.924 -5.544 1.00 . A A . 72 GLU HB2 1 1
3 3715 1 1 71 GLU HB3 H -15.750 -4.609 -5.535 1.00 . A A . 72 GLU HB3 1 1
3 3716 1 1 71 GLU HG2 H -15.272 -6.066 -7.367 1.00 . A A . 72 GLU HG2 1 1
3 3717 1 1 71 GLU HG3 H -13.962 -6.146 -6.194 1.00 . A A . 72 GLU HG3 1 1
3 3718 1 1 71 GLU N N -16.214 -4.886 -3.135 1.00 . A A . 72 GLU N 1 1
3 3719 1 1 71 GLU O O -13.464 -6.889 -3.210 1.00 . A A . 72 GLU O 1 1
3 3720 1 1 71 GLU OE1 O -16.298 -8.397 -6.290 1.00 . A A . 72 GLU OE1 1 1
3 3721 1 1 71 GLU OE2 O -14.076 -8.577 -6.280 1.00 . A A . 72 GLU OE2 1 1
3 3722 1 1 72 ALA C C -11.546 -4.765 -2.373 1.00 . A A . 73 ALA C 1 1
3 3723 1 1 72 ALA CA C -12.049 -4.525 -3.776 1.00 . A A . 73 ALA CA 1 1
3 3724 1 1 72 ALA CB C -11.826 -3.089 -4.193 1.00 . A A . 73 ALA CB 1 1
3 3725 1 1 72 ALA H H -14.023 -3.894 -4.057 1.00 . A A . 73 ALA H 1 1
3 3726 1 1 72 ALA HA H -11.532 -5.203 -4.452 1.00 . A A . 73 ALA HA 1 1
3 3727 1 1 72 ALA HB1 H -12.238 -2.963 -5.197 1.00 . A A . 73 ALA HB1 1 1
3 3728 1 1 72 ALA HB2 H -12.422 -2.471 -3.516 1.00 . A A . 73 ALA HB2 1 1
3 3729 1 1 72 ALA HB3 H -10.777 -2.821 -4.155 1.00 . A A . 73 ALA HB3 1 1
3 3730 1 1 72 ALA N N -13.468 -4.731 -3.871 1.00 . A A . 73 ALA N 1 1
3 3731 1 1 72 ALA O O -10.637 -5.563 -2.173 1.00 . A A . 73 ALA O 1 1
3 3732 1 1 73 LEU C C -11.850 -5.623 0.447 1.00 . A A . 74 LEU C 1 1
3 3733 1 1 73 LEU CA C -11.761 -4.175 -0.024 1.00 . A A . 74 LEU CA 1 1
3 3734 1 1 73 LEU CB C -12.599 -3.179 0.764 1.00 . A A . 74 LEU CB 1 1
3 3735 1 1 73 LEU CD1 C -14.635 -4.368 1.702 1.00 . A A . 74 LEU CD1 1 1
3 3736 1 1 73 LEU CD2 C -14.828 -2.142 0.592 1.00 . A A . 74 LEU CD2 1 1
3 3737 1 1 73 LEU CG C -14.087 -3.469 0.603 1.00 . A A . 74 LEU CG 1 1
3 3738 1 1 73 LEU H H -12.924 -3.466 -1.659 1.00 . A A . 74 LEU H 1 1
3 3739 1 1 73 LEU HA H -10.718 -3.879 0.075 1.00 . A A . 74 LEU HA 1 1
3 3740 1 1 73 LEU HB2 H -12.298 -3.147 1.810 1.00 . A A . 74 LEU HB2 1 1
3 3741 1 1 73 LEU HB3 H -12.411 -2.214 0.289 1.00 . A A . 74 LEU HB3 1 1
3 3742 1 1 73 LEU HD11 H -14.049 -5.286 1.743 1.00 . A A . 74 LEU HD11 1 1
3 3743 1 1 73 LEU HD12 H -14.587 -3.849 2.658 1.00 . A A . 74 LEU HD12 1 1
3 3744 1 1 73 LEU HD13 H -15.673 -4.605 1.465 1.00 . A A . 74 LEU HD13 1 1
3 3745 1 1 73 LEU HD21 H -14.439 -1.523 -0.221 1.00 . A A . 74 LEU HD21 1 1
3 3746 1 1 73 LEU HD22 H -15.890 -2.312 0.416 1.00 . A A . 74 LEU HD22 1 1
3 3747 1 1 73 LEU HD23 H -14.686 -1.627 1.537 1.00 . A A . 74 LEU HD23 1 1
3 3748 1 1 73 LEU HG H -14.242 -3.948 -0.364 1.00 . A A . 74 LEU HG 1 1
3 3749 1 1 73 LEU N N -12.142 -4.067 -1.413 1.00 . A A . 74 LEU N 1 1
3 3750 1 1 73 LEU O O -10.911 -6.108 1.075 1.00 . A A . 74 LEU O 1 1
3 3751 1 1 74 GLU C C -11.966 -8.583 -0.162 1.00 . A A . 75 GLU C 1 1
3 3752 1 1 74 GLU CA C -13.072 -7.729 0.443 1.00 . A A . 75 GLU CA 1 1
3 3753 1 1 74 GLU CB C -14.431 -8.257 -0.023 1.00 . A A . 75 GLU CB 1 1
3 3754 1 1 74 GLU CD C -16.917 -8.043 0.183 1.00 . A A . 75 GLU CD 1 1
3 3755 1 1 74 GLU CG C -15.574 -7.561 0.708 1.00 . A A . 75 GLU CG 1 1
3 3756 1 1 74 GLU H H -13.674 -5.891 -0.442 1.00 . A A . 75 GLU H 1 1
3 3757 1 1 74 GLU HA H -12.976 -7.816 1.525 1.00 . A A . 75 GLU HA 1 1
3 3758 1 1 74 GLU HB2 H -14.536 -8.095 -1.097 1.00 . A A . 75 GLU HB2 1 1
3 3759 1 1 74 GLU HB3 H -14.493 -9.327 0.179 1.00 . A A . 75 GLU HB3 1 1
3 3760 1 1 74 GLU HG2 H -15.509 -7.769 1.776 1.00 . A A . 75 GLU HG2 1 1
3 3761 1 1 74 GLU HG3 H -15.497 -6.487 0.536 1.00 . A A . 75 GLU HG3 1 1
3 3762 1 1 74 GLU N N -12.925 -6.331 0.086 1.00 . A A . 75 GLU N 1 1
3 3763 1 1 74 GLU O O -11.182 -9.170 0.580 1.00 . A A . 75 GLU O 1 1
3 3764 1 1 74 GLU OE1 O -17.233 -9.224 0.439 1.00 . A A . 75 GLU OE1 1 1
3 3765 1 1 74 GLU OE2 O -17.601 -7.215 -0.458 1.00 . A A . 75 GLU OE2 1 1
3 3766 1 1 75 LYS C C -9.485 -9.197 -1.730 1.00 . A A . 76 LYS C 1 1
3 3767 1 1 75 LYS CA C -10.916 -9.571 -2.102 1.00 . A A . 76 LYS CA 1 1
3 3768 1 1 75 LYS CB C -11.124 -9.730 -3.615 1.00 . A A . 76 LYS CB 1 1
3 3769 1 1 75 LYS CD C -10.359 -7.478 -4.536 1.00 . A A . 76 LYS CD 1 1
3 3770 1 1 75 LYS CE C -9.493 -7.788 -5.758 1.00 . A A . 76 LYS CE 1 1
3 3771 1 1 75 LYS CG C -11.516 -8.466 -4.379 1.00 . A A . 76 LYS CG 1 1
3 3772 1 1 75 LYS H H -12.506 -8.105 -2.078 1.00 . A A . 76 LYS H 1 1
3 3773 1 1 75 LYS HA H -11.069 -10.556 -1.660 1.00 . A A . 76 LYS HA 1 1
3 3774 1 1 75 LYS HB2 H -10.213 -10.141 -4.049 1.00 . A A . 76 LYS HB2 1 1
3 3775 1 1 75 LYS HB3 H -11.935 -10.446 -3.755 1.00 . A A . 76 LYS HB3 1 1
3 3776 1 1 75 LYS HD2 H -10.777 -6.482 -4.669 1.00 . A A . 76 LYS HD2 1 1
3 3777 1 1 75 LYS HD3 H -9.756 -7.479 -3.629 1.00 . A A . 76 LYS HD3 1 1
3 3778 1 1 75 LYS HE2 H -10.090 -7.683 -6.669 1.00 . A A . 76 LYS HE2 1 1
3 3779 1 1 75 LYS HE3 H -8.677 -7.065 -5.797 1.00 . A A . 76 LYS HE3 1 1
3 3780 1 1 75 LYS HG2 H -11.900 -8.749 -5.361 1.00 . A A . 76 LYS HG2 1 1
3 3781 1 1 75 LYS HG3 H -12.328 -7.983 -3.832 1.00 . A A . 76 LYS HG3 1 1
3 3782 1 1 75 LYS HZ1 H -8.406 -9.250 -4.840 1.00 . A A . 76 LYS HZ1 1 1
3 3783 1 1 75 LYS HZ2 H -9.692 -9.812 -5.704 1.00 . A A . 76 LYS HZ2 1 1
3 3784 1 1 75 LYS HZ3 H -8.332 -9.310 -6.490 1.00 . A A . 76 LYS HZ3 1 1
3 3785 1 1 75 LYS N N -11.896 -8.676 -1.495 1.00 . A A . 76 LYS N 1 1
3 3786 1 1 75 LYS NZ N -8.933 -9.146 -5.695 1.00 . A A . 76 LYS NZ 1 1
3 3787 1 1 75 LYS O O -8.665 -10.069 -1.454 1.00 . A A . 76 LYS O 1 1
3 3788 1 1 76 LEU C C -7.518 -7.716 0.096 1.00 . A A . 77 LEU C 1 1
3 3789 1 1 76 LEU CA C -7.878 -7.411 -1.353 1.00 . A A . 77 LEU CA 1 1
3 3790 1 1 76 LEU CB C -7.880 -5.926 -1.677 1.00 . A A . 77 LEU CB 1 1
3 3791 1 1 76 LEU CD1 C -5.579 -5.533 -2.060 1.00 . A A . 77 LEU CD1 1 1
3 3792 1 1 76 LEU CD2 C -6.856 -6.755 -3.801 1.00 . A A . 77 LEU CD2 1 1
3 3793 1 1 76 LEU CG C -6.892 -5.621 -2.781 1.00 . A A . 77 LEU CG 1 1
3 3794 1 1 76 LEU H H -9.886 -7.199 -1.875 1.00 . A A . 77 LEU H 1 1
3 3795 1 1 76 LEU HA H -7.153 -7.912 -1.994 1.00 . A A . 77 LEU HA 1 1
3 3796 1 1 76 LEU HB2 H -8.847 -5.684 -2.090 1.00 . A A . 77 LEU HB2 1 1
3 3797 1 1 76 LEU HB3 H -7.680 -5.331 -0.787 1.00 . A A . 77 LEU HB3 1 1
3 3798 1 1 76 LEU HD11 H -5.692 -4.768 -1.295 1.00 . A A . 77 LEU HD11 1 1
3 3799 1 1 76 LEU HD12 H -5.383 -6.508 -1.618 1.00 . A A . 77 LEU HD12 1 1
3 3800 1 1 76 LEU HD13 H -4.827 -5.261 -2.794 1.00 . A A . 77 LEU HD13 1 1
3 3801 1 1 76 LEU HD21 H -6.646 -7.687 -3.275 1.00 . A A . 77 LEU HD21 1 1
3 3802 1 1 76 LEU HD22 H -7.823 -6.831 -4.296 1.00 . A A . 77 LEU HD22 1 1
3 3803 1 1 76 LEU HD23 H -6.073 -6.568 -4.532 1.00 . A A . 77 LEU HD23 1 1
3 3804 1 1 76 LEU HG H -7.115 -4.665 -3.256 1.00 . A A . 77 LEU HG 1 1
3 3805 1 1 76 LEU N N -9.186 -7.903 -1.686 1.00 . A A . 77 LEU N 1 1
3 3806 1 1 76 LEU O O -6.548 -8.434 0.327 1.00 . A A . 77 LEU O 1 1
3 3807 1 1 77 ALA C C -7.977 -8.984 2.745 1.00 . A A . 78 ALA C 1 1
3 3808 1 1 77 ALA CA C -7.965 -7.486 2.470 1.00 . A A . 78 ALA CA 1 1
3 3809 1 1 77 ALA CB C -8.922 -6.759 3.410 1.00 . A A . 78 ALA CB 1 1
3 3810 1 1 77 ALA H H -9.154 -6.723 0.869 1.00 . A A . 78 ALA H 1 1
3 3811 1 1 77 ALA HA H -6.955 -7.126 2.661 1.00 . A A . 78 ALA HA 1 1
3 3812 1 1 77 ALA HB1 H -9.944 -7.093 3.240 1.00 . A A . 78 ALA HB1 1 1
3 3813 1 1 77 ALA HB2 H -8.653 -6.974 4.448 1.00 . A A . 78 ALA HB2 1 1
3 3814 1 1 77 ALA HB3 H -8.858 -5.680 3.262 1.00 . A A . 78 ALA HB3 1 1
3 3815 1 1 77 ALA N N -8.288 -7.219 1.073 1.00 . A A . 78 ALA N 1 1
3 3816 1 1 77 ALA O O -7.166 -9.492 3.514 1.00 . A A . 78 ALA O 1 1
3 3817 1 1 78 ALA C C -7.560 -11.724 1.832 1.00 . A A . 79 ALA C 1 1
3 3818 1 1 78 ALA CA C -8.897 -11.156 2.289 1.00 . A A . 79 ALA CA 1 1
3 3819 1 1 78 ALA CB C -10.002 -11.715 1.416 1.00 . A A . 79 ALA CB 1 1
3 3820 1 1 78 ALA H H -9.550 -9.300 1.478 1.00 . A A . 79 ALA H 1 1
3 3821 1 1 78 ALA HA H -9.076 -11.413 3.333 1.00 . A A . 79 ALA HA 1 1
3 3822 1 1 78 ALA HB1 H -10.946 -11.254 1.711 1.00 . A A . 79 ALA HB1 1 1
3 3823 1 1 78 ALA HB2 H -9.749 -11.459 0.384 1.00 . A A . 79 ALA HB2 1 1
3 3824 1 1 78 ALA HB3 H -10.051 -12.796 1.541 1.00 . A A . 79 ALA HB3 1 1
3 3825 1 1 78 ALA N N -8.892 -9.721 2.128 1.00 . A A . 79 ALA N 1 1
3 3826 1 1 78 ALA O O -6.882 -12.419 2.589 1.00 . A A . 79 ALA O 1 1
3 3827 1 1 79 TYR C C -4.687 -11.548 0.758 1.00 . A A . 80 TYR C 1 1
3 3828 1 1 79 TYR CA C -5.964 -11.904 -0.004 1.00 . A A . 80 TYR CA 1 1
3 3829 1 1 79 TYR CB C -5.959 -11.384 -1.434 1.00 . A A . 80 TYR CB 1 1
3 3830 1 1 79 TYR CD1 C -4.397 -13.290 -2.031 1.00 . A A . 80 TYR CD1 1 1
3 3831 1 1 79 TYR CD2 C -4.461 -11.322 -3.460 1.00 . A A . 80 TYR CD2 1 1
3 3832 1 1 79 TYR CE1 C -3.311 -13.793 -2.771 1.00 . A A . 80 TYR CE1 1 1
3 3833 1 1 79 TYR CE2 C -3.363 -11.817 -4.183 1.00 . A A . 80 TYR CE2 1 1
3 3834 1 1 79 TYR CG C -4.957 -12.042 -2.359 1.00 . A A . 80 TYR CG 1 1
3 3835 1 1 79 TYR CZ C -2.785 -13.047 -3.836 1.00 . A A . 80 TYR CZ 1 1
3 3836 1 1 79 TYR H H -7.689 -10.688 0.063 1.00 . A A . 80 TYR H 1 1
3 3837 1 1 79 TYR HA H -6.059 -12.991 -0.038 1.00 . A A . 80 TYR HA 1 1
3 3838 1 1 79 TYR HB2 H -6.974 -11.535 -1.805 1.00 . A A . 80 TYR HB2 1 1
3 3839 1 1 79 TYR HB3 H -5.770 -10.312 -1.404 1.00 . A A . 80 TYR HB3 1 1
3 3840 1 1 79 TYR HD1 H -4.765 -13.838 -1.177 1.00 . A A . 80 TYR HD1 1 1
3 3841 1 1 79 TYR HD2 H -4.868 -10.350 -3.697 1.00 . A A . 80 TYR HD2 1 1
3 3842 1 1 79 TYR HE1 H -2.874 -14.742 -2.500 1.00 . A A . 80 TYR HE1 1 1
3 3843 1 1 79 TYR HE2 H -2.952 -11.247 -5.004 1.00 . A A . 80 TYR HE2 1 1
3 3844 1 1 79 TYR HH H -1.467 -14.399 -4.267 1.00 . A A . 80 TYR HH 1 1
3 3845 1 1 79 TYR N N -7.158 -11.369 0.612 1.00 . A A . 80 TYR N 1 1
3 3846 1 1 79 TYR O O -3.763 -12.355 0.847 1.00 . A A . 80 TYR O 1 1
3 3847 1 1 79 TYR OH O -1.705 -13.506 -4.524 1.00 . A A . 80 TYR OH 1 1
3 3848 1 1 80 VAL C C -3.076 -10.704 3.252 1.00 . A A . 81 VAL C 1 1
3 3849 1 1 80 VAL CA C -3.422 -9.897 2.012 1.00 . A A . 81 VAL CA 1 1
3 3850 1 1 80 VAL CB C -3.570 -8.426 2.379 1.00 . A A . 81 VAL CB 1 1
3 3851 1 1 80 VAL CG1 C -3.951 -7.637 1.138 1.00 . A A . 81 VAL CG1 1 1
3 3852 1 1 80 VAL CG2 C -4.696 -8.284 3.390 1.00 . A A . 81 VAL CG2 1 1
3 3853 1 1 80 VAL H H -5.430 -9.732 1.302 1.00 . A A . 81 VAL H 1 1
3 3854 1 1 80 VAL HA H -2.595 -10.002 1.311 1.00 . A A . 81 VAL HA 1 1
3 3855 1 1 80 VAL HB H -2.635 -8.050 2.793 1.00 . A A . 81 VAL HB 1 1
3 3856 1 1 80 VAL HG11 H -3.199 -7.804 0.369 1.00 . A A . 81 VAL HG11 1 1
3 3857 1 1 80 VAL HG12 H -4.908 -8.007 0.772 1.00 . A A . 81 VAL HG12 1 1
3 3858 1 1 80 VAL HG13 H -4.024 -6.578 1.378 1.00 . A A . 81 VAL HG13 1 1
3 3859 1 1 80 VAL HG21 H -5.596 -8.739 2.971 1.00 . A A . 81 VAL HG21 1 1
3 3860 1 1 80 VAL HG22 H -4.437 -8.809 4.309 1.00 . A A . 81 VAL HG22 1 1
3 3861 1 1 80 VAL HG23 H -4.882 -7.234 3.602 1.00 . A A . 81 VAL HG23 1 1
3 3862 1 1 80 VAL N N -4.630 -10.355 1.346 1.00 . A A . 81 VAL N 1 1
3 3863 1 1 80 VAL O O -1.909 -10.731 3.663 1.00 . A A . 81 VAL O 1 1
3 3864 1 1 81 GLN C C -4.298 -13.482 5.137 1.00 . A A . 82 GLN C 1 1
3 3865 1 1 81 GLN CA C -3.936 -11.993 5.124 1.00 . A A . 82 GLN CA 1 1
3 3866 1 1 81 GLN CB C -4.899 -11.237 6.015 1.00 . A A . 82 GLN CB 1 1
3 3867 1 1 81 GLN CD C -7.243 -10.884 6.615 1.00 . A A . 82 GLN CD 1 1
3 3868 1 1 81 GLN CG C -6.330 -11.637 5.687 1.00 . A A . 82 GLN CG 1 1
3 3869 1 1 81 GLN H H -5.041 -11.154 3.545 1.00 . A A . 82 GLN H 1 1
3 3870 1 1 81 GLN HA H -2.917 -11.840 5.482 1.00 . A A . 82 GLN HA 1 1
3 3871 1 1 81 GLN HB2 H -4.751 -11.454 7.059 1.00 . A A . 82 GLN HB2 1 1
3 3872 1 1 81 GLN HB3 H -4.747 -10.171 5.852 1.00 . A A . 82 GLN HB3 1 1
3 3873 1 1 81 GLN HE21 H -8.078 -10.002 5.018 1.00 . A A . 82 GLN HE21 1 1
3 3874 1 1 81 GLN HE22 H -8.614 -9.441 6.601 1.00 . A A . 82 GLN HE22 1 1
3 3875 1 1 81 GLN HG2 H -6.580 -11.413 4.649 1.00 . A A . 82 GLN HG2 1 1
3 3876 1 1 81 GLN HG3 H -6.457 -12.704 5.844 1.00 . A A . 82 GLN HG3 1 1
3 3877 1 1 81 GLN N N -4.090 -11.329 3.855 1.00 . A A . 82 GLN N 1 1
3 3878 1 1 81 GLN NE2 N -8.131 -10.111 6.024 1.00 . A A . 82 GLN NE2 1 1
3 3879 1 1 81 GLN O O -3.815 -14.215 5.992 1.00 . A A . 82 GLN O 1 1
3 3880 1 1 81 GLN OE1 O -7.086 -10.924 7.833 1.00 . A A . 82 GLN OE1 1 1
3 3881 1 1 82 GLU C C -4.803 -16.450 4.165 1.00 . A A . 83 GLU C 1 1
3 3882 1 1 82 GLU CA C -5.754 -15.253 4.260 1.00 . A A . 83 GLU CA 1 1
3 3883 1 1 82 GLU CB C -6.905 -15.319 3.258 1.00 . A A . 83 GLU CB 1 1
3 3884 1 1 82 GLU CD C -7.541 -15.233 0.810 1.00 . A A . 83 GLU CD 1 1
3 3885 1 1 82 GLU CG C -6.413 -15.150 1.823 1.00 . A A . 83 GLU CG 1 1
3 3886 1 1 82 GLU H H -5.489 -13.277 3.504 1.00 . A A . 83 GLU H 1 1
3 3887 1 1 82 GLU HA H -6.201 -15.337 5.252 1.00 . A A . 83 GLU HA 1 1
3 3888 1 1 82 GLU HB2 H -7.424 -16.274 3.358 1.00 . A A . 83 GLU HB2 1 1
3 3889 1 1 82 GLU HB3 H -7.584 -14.491 3.484 1.00 . A A . 83 GLU HB3 1 1
3 3890 1 1 82 GLU HG2 H -5.937 -14.173 1.733 1.00 . A A . 83 GLU HG2 1 1
3 3891 1 1 82 GLU HG3 H -5.681 -15.922 1.593 1.00 . A A . 83 GLU HG3 1 1
3 3892 1 1 82 GLU N N -5.149 -13.927 4.207 1.00 . A A . 83 GLU N 1 1
3 3893 1 1 82 GLU O O -4.827 -17.293 5.057 1.00 . A A . 83 GLU O 1 1
3 3894 1 1 82 GLU OE1 O -8.486 -16.011 1.065 1.00 . A A . 83 GLU OE1 1 1
3 3895 1 1 82 GLU OE2 O -7.433 -14.515 -0.207 1.00 . A A . 83 GLU OE2 1 1
3 3896 1 1 83 GLU C C -1.776 -17.317 3.692 1.00 . A A . 84 GLU C 1 1
3 3897 1 1 83 GLU CA C -3.091 -17.704 3.010 1.00 . A A . 84 GLU CA 1 1
3 3898 1 1 83 GLU CB C -2.894 -18.120 1.546 1.00 . A A . 84 GLU CB 1 1
3 3899 1 1 83 GLU CD C -3.473 -16.244 -0.043 1.00 . A A . 84 GLU CD 1 1
3 3900 1 1 83 GLU CG C -2.354 -16.978 0.672 1.00 . A A . 84 GLU CG 1 1
3 3901 1 1 83 GLU H H -3.999 -15.899 2.351 1.00 . A A . 84 GLU H 1 1
3 3902 1 1 83 GLU HA H -3.513 -18.546 3.559 1.00 . A A . 84 GLU HA 1 1
3 3903 1 1 83 GLU HB2 H -2.180 -18.945 1.524 1.00 . A A . 84 GLU HB2 1 1
3 3904 1 1 83 GLU HB3 H -3.838 -18.473 1.128 1.00 . A A . 84 GLU HB3 1 1
3 3905 1 1 83 GLU HG2 H -1.788 -16.251 1.270 1.00 . A A . 84 GLU HG2 1 1
3 3906 1 1 83 GLU HG3 H -1.704 -17.403 -0.094 1.00 . A A . 84 GLU HG3 1 1
3 3907 1 1 83 GLU N N -4.020 -16.592 3.090 1.00 . A A . 84 GLU N 1 1
3 3908 1 1 83 GLU O O -1.764 -16.798 4.804 1.00 . A A . 84 GLU O 1 1
3 3909 1 1 83 GLU OE1 O -3.979 -15.282 0.571 1.00 . A A . 84 GLU OE1 1 1
3 3910 1 1 83 GLU OE2 O -3.785 -16.647 -1.182 1.00 . A A . 84 GLU OE2 1 1
3 3911 1 1 84 VAL C C 1.383 -16.765 2.127 1.00 . A A . 85 VAL C 1 1
3 3912 1 1 84 VAL CA C 0.666 -17.144 3.419 1.00 . A A . 85 VAL CA 1 1
3 3913 1 1 84 VAL CB C 1.417 -18.325 4.153 1.00 . A A . 85 VAL CB 1 1
3 3914 1 1 84 VAL CG1 C 0.935 -18.660 5.592 1.00 . A A . 85 VAL CG1 1 1
3 3915 1 1 84 VAL CG2 C 1.374 -19.668 3.386 1.00 . A A . 85 VAL CG2 1 1
3 3916 1 1 84 VAL H H -0.731 -17.915 2.066 1.00 . A A . 85 VAL H 1 1
3 3917 1 1 84 VAL HA H 0.673 -16.248 4.067 1.00 . A A . 85 VAL HA 1 1
3 3918 1 1 84 VAL HB H 2.485 -18.031 4.239 1.00 . A A . 85 VAL HB 1 1
3 3919 1 1 84 VAL HG11 H -0.133 -18.949 5.625 1.00 . A A . 85 VAL HG11 1 1
3 3920 1 1 84 VAL HG12 H 1.512 -19.488 6.046 1.00 . A A . 85 VAL HG12 1 1
3 3921 1 1 84 VAL HG13 H 1.063 -17.810 6.289 1.00 . A A . 85 VAL HG13 1 1
3 3922 1 1 84 VAL HG21 H 1.762 -19.566 2.356 1.00 . A A . 85 VAL HG21 1 1
3 3923 1 1 84 VAL HG22 H 2.001 -20.440 3.873 1.00 . A A . 85 VAL HG22 1 1
3 3924 1 1 84 VAL HG23 H 0.349 -20.076 3.310 1.00 . A A . 85 VAL HG23 1 1
3 3925 1 1 84 VAL N N -0.662 -17.532 2.998 1.00 . A A . 85 VAL N 1 1
3 3926 1 1 84 VAL O O 1.309 -17.528 1.114 1.00 . A A . 85 VAL O 1 1
3 3927 1 1 84 VAL OXT O 2.053 -15.688 2.065 1.00 . A A . 85 VAL OXT 1 1
4 3928 1 1 1 VAL C C -17.221 4.163 -0.983 1.00 . A A . 2 VAL C 1 1
4 3929 1 1 1 VAL CA C -18.260 5.076 -1.631 1.00 . A A . 2 VAL CA 1 1
4 3930 1 1 1 VAL CB C -19.485 4.292 -2.111 1.00 . A A . 2 VAL CB 1 1
4 3931 1 1 1 VAL CG1 C -20.583 5.268 -2.524 1.00 . A A . 2 VAL CG1 1 1
4 3932 1 1 1 VAL CG2 C -19.140 3.405 -3.306 1.00 . A A . 2 VAL CG2 1 1
4 3933 1 1 1 VAL H1 H -16.822 6.303 -2.419 1.00 . A A . 2 VAL H1 1 1
4 3934 1 1 1 VAL H2 H -17.350 5.097 -3.466 1.00 . A A . 2 VAL H2 1 1
4 3935 1 1 1 VAL H3 H -18.324 6.434 -3.163 1.00 . A A . 2 VAL H3 1 1
4 3936 1 1 1 VAL HA H -18.580 5.807 -0.889 1.00 . A A . 2 VAL HA 1 1
4 3937 1 1 1 VAL HB H -19.850 3.671 -1.293 1.00 . A A . 2 VAL HB 1 1
4 3938 1 1 1 VAL HG11 H -20.849 5.897 -1.675 1.00 . A A . 2 VAL HG11 1 1
4 3939 1 1 1 VAL HG12 H -20.227 5.893 -3.343 1.00 . A A . 2 VAL HG12 1 1
4 3940 1 1 1 VAL HG13 H -21.461 4.709 -2.850 1.00 . A A . 2 VAL HG13 1 1
4 3941 1 1 1 VAL HG21 H -18.328 2.730 -3.032 1.00 . A A . 2 VAL HG21 1 1
4 3942 1 1 1 VAL HG22 H -20.017 2.822 -3.591 1.00 . A A . 2 VAL HG22 1 1
4 3943 1 1 1 VAL HG23 H -18.826 4.023 -4.146 1.00 . A A . 2 VAL HG23 1 1
4 3944 1 1 1 VAL N N -17.644 5.779 -2.752 1.00 . A A . 2 VAL N 1 1
4 3945 1 1 1 VAL O O -16.522 3.434 -1.683 1.00 . A A . 2 VAL O 1 1
4 3946 1 1 2 GLN C C -16.491 2.352 1.867 1.00 . A A . 3 GLN C 1 1
4 3947 1 1 2 GLN CA C -16.013 3.505 0.998 1.00 . A A . 3 GLN CA 1 1
4 3948 1 1 2 GLN CB C -15.216 4.478 1.870 1.00 . A A . 3 GLN CB 1 1
4 3949 1 1 2 GLN CD C -13.303 4.584 3.533 1.00 . A A . 3 GLN CD 1 1
4 3950 1 1 2 GLN CG C -13.961 3.792 2.416 1.00 . A A . 3 GLN CG 1 1
4 3951 1 1 2 GLN H H -17.696 4.798 0.899 1.00 . A A . 3 GLN H 1 1
4 3952 1 1 2 GLN HA H -15.358 3.105 0.224 1.00 . A A . 3 GLN HA 1 1
4 3953 1 1 2 GLN HB2 H -14.929 5.350 1.282 1.00 . A A . 3 GLN HB2 1 1
4 3954 1 1 2 GLN HB3 H -15.842 4.794 2.705 1.00 . A A . 3 GLN HB3 1 1
4 3955 1 1 2 GLN HE21 H -13.728 6.369 2.642 1.00 . A A . 3 GLN HE21 1 1
4 3956 1 1 2 GLN HE22 H -12.854 6.441 4.164 1.00 . A A . 3 GLN HE22 1 1
4 3957 1 1 2 GLN HG2 H -14.234 2.817 2.818 1.00 . A A . 3 GLN HG2 1 1
4 3958 1 1 2 GLN HG3 H -13.230 3.655 1.618 1.00 . A A . 3 GLN HG3 1 1
4 3959 1 1 2 GLN N N -17.077 4.233 0.340 1.00 . A A . 3 GLN N 1 1
4 3960 1 1 2 GLN NE2 N -13.266 5.908 3.413 1.00 . A A . 3 GLN NE2 1 1
4 3961 1 1 2 GLN O O -17.491 2.450 2.573 1.00 . A A . 3 GLN O 1 1
4 3962 1 1 2 GLN OE1 O -12.822 4.001 4.498 1.00 . A A . 3 GLN OE1 1 1
4 3963 1 1 3 GLN C C -14.353 -0.312 2.939 1.00 . A A . 4 GLN C 1 1
4 3964 1 1 3 GLN CA C -15.791 0.148 2.732 1.00 . A A . 4 GLN CA 1 1
4 3965 1 1 3 GLN CB C -16.608 -0.981 2.118 1.00 . A A . 4 GLN CB 1 1
4 3966 1 1 3 GLN CD C -18.785 -1.780 1.240 1.00 . A A . 4 GLN CD 1 1
4 3967 1 1 3 GLN CG C -18.048 -0.586 1.822 1.00 . A A . 4 GLN CG 1 1
4 3968 1 1 3 GLN H H -14.903 1.263 1.220 1.00 . A A . 4 GLN H 1 1
4 3969 1 1 3 GLN HA H -16.229 0.459 3.681 1.00 . A A . 4 GLN HA 1 1
4 3970 1 1 3 GLN HB2 H -16.140 -1.292 1.186 1.00 . A A . 4 GLN HB2 1 1
4 3971 1 1 3 GLN HB3 H -16.614 -1.827 2.805 1.00 . A A . 4 GLN HB3 1 1
4 3972 1 1 3 GLN HE21 H -20.094 -0.582 0.230 1.00 . A A . 4 GLN HE21 1 1
4 3973 1 1 3 GLN HE22 H -20.359 -2.306 0.083 1.00 . A A . 4 GLN HE22 1 1
4 3974 1 1 3 GLN HG2 H -18.537 -0.264 2.741 1.00 . A A . 4 GLN HG2 1 1
4 3975 1 1 3 GLN HG3 H -18.052 0.234 1.103 1.00 . A A . 4 GLN HG3 1 1
4 3976 1 1 3 GLN N N -15.700 1.283 1.842 1.00 . A A . 4 GLN N 1 1
4 3977 1 1 3 GLN NE2 N -19.835 -1.535 0.463 1.00 . A A . 4 GLN NE2 1 1
4 3978 1 1 3 GLN O O -13.477 0.028 2.137 1.00 . A A . 4 GLN O 1 1
4 3979 1 1 3 GLN OE1 O -18.400 -2.925 1.470 1.00 . A A . 4 GLN OE1 1 1
4 3980 1 1 4 LYS C C -12.964 -2.827 5.154 1.00 . A A . 5 LYS C 1 1
4 3981 1 1 4 LYS CA C -12.787 -1.600 4.280 1.00 . A A . 5 LYS CA 1 1
4 3982 1 1 4 LYS CB C -11.956 -0.515 4.952 1.00 . A A . 5 LYS CB 1 1
4 3983 1 1 4 LYS CD C -12.150 1.555 6.307 1.00 . A A . 5 LYS CD 1 1
4 3984 1 1 4 LYS CE C -12.777 2.207 7.535 1.00 . A A . 5 LYS CE 1 1
4 3985 1 1 4 LYS CG C -12.753 0.177 6.055 1.00 . A A . 5 LYS CG 1 1
4 3986 1 1 4 LYS H H -14.807 -1.318 4.675 1.00 . A A . 5 LYS H 1 1
4 3987 1 1 4 LYS HA H -12.300 -1.890 3.349 1.00 . A A . 5 LYS HA 1 1
4 3988 1 1 4 LYS HB2 H -11.030 -0.931 5.348 1.00 . A A . 5 LYS HB2 1 1
4 3989 1 1 4 LYS HB3 H -11.714 0.222 4.189 1.00 . A A . 5 LYS HB3 1 1
4 3990 1 1 4 LYS HD2 H -11.077 1.454 6.480 1.00 . A A . 5 LYS HD2 1 1
4 3991 1 1 4 LYS HD3 H -12.312 2.194 5.433 1.00 . A A . 5 LYS HD3 1 1
4 3992 1 1 4 LYS HE2 H -12.347 3.204 7.649 1.00 . A A . 5 LYS HE2 1 1
4 3993 1 1 4 LYS HE3 H -13.855 2.298 7.396 1.00 . A A . 5 LYS HE3 1 1
4 3994 1 1 4 LYS HG2 H -13.786 0.297 5.728 1.00 . A A . 5 LYS HG2 1 1
4 3995 1 1 4 LYS HG3 H -12.731 -0.434 6.958 1.00 . A A . 5 LYS HG3 1 1
4 3996 1 1 4 LYS HZ1 H -11.485 1.306 8.829 1.00 . A A . 5 LYS HZ1 1 1
4 3997 1 1 4 LYS HZ2 H -12.842 1.905 9.560 1.00 . A A . 5 LYS HZ2 1 1
4 3998 1 1 4 LYS HZ3 H -12.922 0.514 8.676 1.00 . A A . 5 LYS HZ3 1 1
4 3999 1 1 4 LYS N N -14.099 -1.076 3.997 1.00 . A A . 5 LYS N 1 1
4 4000 1 1 4 LYS NZ N -12.487 1.422 8.747 1.00 . A A . 5 LYS NZ 1 1
4 4001 1 1 4 LYS O O -13.743 -2.802 6.106 1.00 . A A . 5 LYS O 1 1
4 4002 1 1 5 VAL C C -10.999 -5.394 6.213 1.00 . A A . 6 VAL C 1 1
4 4003 1 1 5 VAL CA C -12.359 -5.134 5.581 1.00 . A A . 6 VAL CA 1 1
4 4004 1 1 5 VAL CB C -12.846 -6.282 4.694 1.00 . A A . 6 VAL CB 1 1
4 4005 1 1 5 VAL CG1 C -14.330 -6.078 4.404 1.00 . A A . 6 VAL CG1 1 1
4 4006 1 1 5 VAL CG2 C -12.102 -6.315 3.362 1.00 . A A . 6 VAL CG2 1 1
4 4007 1 1 5 VAL H H -11.630 -3.856 4.031 1.00 . A A . 6 VAL H 1 1
4 4008 1 1 5 VAL HA H -13.082 -4.986 6.383 1.00 . A A . 6 VAL HA 1 1
4 4009 1 1 5 VAL HB H -12.708 -7.227 5.218 1.00 . A A . 6 VAL HB 1 1
4 4010 1 1 5 VAL HG11 H -14.472 -5.124 3.897 1.00 . A A . 6 VAL HG11 1 1
4 4011 1 1 5 VAL HG12 H -14.691 -6.885 3.764 1.00 . A A . 6 VAL HG12 1 1
4 4012 1 1 5 VAL HG13 H -14.889 -6.078 5.340 1.00 . A A . 6 VAL HG13 1 1
4 4013 1 1 5 VAL HG21 H -11.033 -6.412 3.548 1.00 . A A . 6 VAL HG21 1 1
4 4014 1 1 5 VAL HG22 H -12.449 -7.161 2.769 1.00 . A A . 6 VAL HG22 1 1
4 4015 1 1 5 VAL HG23 H -12.290 -5.389 2.817 1.00 . A A . 6 VAL HG23 1 1
4 4016 1 1 5 VAL N N -12.276 -3.908 4.813 1.00 . A A . 6 VAL N 1 1
4 4017 1 1 5 VAL O O -9.977 -5.349 5.533 1.00 . A A . 6 VAL O 1 1
4 4018 1 1 6 GLU C C -9.307 -7.283 8.171 1.00 . A A . 7 GLU C 1 1
4 4019 1 1 6 GLU CA C -9.692 -5.811 8.186 1.00 . A A . 7 GLU CA 1 1
4 4020 1 1 6 GLU CB C -9.706 -5.191 9.586 1.00 . A A . 7 GLU CB 1 1
4 4021 1 1 6 GLU CD C -8.378 -6.708 11.119 1.00 . A A . 7 GLU CD 1 1
4 4022 1 1 6 GLU CG C -8.398 -5.388 10.360 1.00 . A A . 7 GLU CG 1 1
4 4023 1 1 6 GLU H H -11.814 -5.654 8.065 1.00 . A A . 7 GLU H 1 1
4 4024 1 1 6 GLU HA H -8.940 -5.298 7.580 1.00 . A A . 7 GLU HA 1 1
4 4025 1 1 6 GLU HB2 H -9.843 -4.118 9.451 1.00 . A A . 7 GLU HB2 1 1
4 4026 1 1 6 GLU HB3 H -10.529 -5.598 10.176 1.00 . A A . 7 GLU HB3 1 1
4 4027 1 1 6 GLU HG2 H -7.552 -5.339 9.675 1.00 . A A . 7 GLU HG2 1 1
4 4028 1 1 6 GLU HG3 H -8.306 -4.588 11.095 1.00 . A A . 7 GLU HG3 1 1
4 4029 1 1 6 GLU N N -10.963 -5.594 7.528 1.00 . A A . 7 GLU N 1 1
4 4030 1 1 6 GLU O O -10.153 -8.171 8.244 1.00 . A A . 7 GLU O 1 1
4 4031 1 1 6 GLU OE1 O -9.374 -6.968 11.826 1.00 . A A . 7 GLU OE1 1 1
4 4032 1 1 6 GLU OE2 O -7.369 -7.430 10.977 1.00 . A A . 7 GLU OE2 1 1
4 4033 1 1 7 VAL C C -5.878 -8.568 8.404 1.00 . A A . 8 VAL C 1 1
4 4034 1 1 7 VAL CA C -7.321 -8.769 7.979 1.00 . A A . 8 VAL CA 1 1
4 4035 1 1 7 VAL CB C -7.346 -9.230 6.528 1.00 . A A . 8 VAL CB 1 1
4 4036 1 1 7 VAL CG1 C -8.731 -9.778 6.274 1.00 . A A . 8 VAL CG1 1 1
4 4037 1 1 7 VAL CG2 C -7.081 -8.071 5.565 1.00 . A A . 8 VAL CG2 1 1
4 4038 1 1 7 VAL H H -7.403 -6.676 8.017 1.00 . A A . 8 VAL H 1 1
4 4039 1 1 7 VAL HA H -7.802 -9.503 8.625 1.00 . A A . 8 VAL HA 1 1
4 4040 1 1 7 VAL HB H -6.610 -10.019 6.377 1.00 . A A . 8 VAL HB 1 1
4 4041 1 1 7 VAL HG11 H -9.477 -9.022 6.507 1.00 . A A . 8 VAL HG11 1 1
4 4042 1 1 7 VAL HG12 H -8.793 -10.081 5.229 1.00 . A A . 8 VAL HG12 1 1
4 4043 1 1 7 VAL HG13 H -8.870 -10.654 6.910 1.00 . A A . 8 VAL HG13 1 1
4 4044 1 1 7 VAL HG21 H -7.810 -7.281 5.739 1.00 . A A . 8 VAL HG21 1 1
4 4045 1 1 7 VAL HG22 H -6.076 -7.683 5.731 1.00 . A A . 8 VAL HG22 1 1
4 4046 1 1 7 VAL HG23 H -7.175 -8.422 4.534 1.00 . A A . 8 VAL HG23 1 1
4 4047 1 1 7 VAL N N -8.001 -7.496 8.065 1.00 . A A . 8 VAL N 1 1
4 4048 1 1 7 VAL O O -5.366 -7.454 8.339 1.00 . A A . 8 VAL O 1 1
4 4049 1 1 8 ARG C C -2.988 -9.295 7.900 1.00 . A A . 9 ARG C 1 1
4 4050 1 1 8 ARG CA C -3.798 -9.421 9.173 1.00 . A A . 9 ARG CA 1 1
4 4051 1 1 8 ARG CB C -3.236 -10.511 10.080 1.00 . A A . 9 ARG CB 1 1
4 4052 1 1 8 ARG CD C -1.358 -11.198 11.551 1.00 . A A . 9 ARG CD 1 1
4 4053 1 1 8 ARG CG C -1.813 -10.165 10.524 1.00 . A A . 9 ARG CG 1 1
4 4054 1 1 8 ARG CZ C -2.185 -11.977 13.757 1.00 . A A . 9 ARG CZ 1 1
4 4055 1 1 8 ARG H H -5.582 -10.550 8.745 1.00 . A A . 9 ARG H 1 1
4 4056 1 1 8 ARG HA H -3.731 -8.471 9.706 1.00 . A A . 9 ARG HA 1 1
4 4057 1 1 8 ARG HB2 H -3.849 -10.567 10.977 1.00 . A A . 9 ARG HB2 1 1
4 4058 1 1 8 ARG HB3 H -3.222 -11.461 9.551 1.00 . A A . 9 ARG HB3 1 1
4 4059 1 1 8 ARG HD2 H -1.436 -12.196 11.119 1.00 . A A . 9 ARG HD2 1 1
4 4060 1 1 8 ARG HD3 H -0.325 -11.001 11.837 1.00 . A A . 9 ARG HD3 1 1
4 4061 1 1 8 ARG HE H -2.831 -10.314 12.784 1.00 . A A . 9 ARG HE 1 1
4 4062 1 1 8 ARG HG2 H -1.127 -10.160 9.677 1.00 . A A . 9 ARG HG2 1 1
4 4063 1 1 8 ARG HG3 H -1.820 -9.181 10.996 1.00 . A A . 9 ARG HG3 1 1
4 4064 1 1 8 ARG HH11 H -0.753 -13.156 12.933 1.00 . A A . 9 ARG HH11 1 1
4 4065 1 1 8 ARG HH12 H -1.341 -13.697 14.483 1.00 . A A . 9 ARG HH12 1 1
4 4066 1 1 8 ARG HH21 H -3.594 -10.954 14.807 1.00 . A A . 9 ARG HH21 1 1
4 4067 1 1 8 ARG HH22 H -3.016 -12.412 15.583 1.00 . A A . 9 ARG HH22 1 1
4 4068 1 1 8 ARG N N -5.190 -9.626 8.822 1.00 . A A . 9 ARG N 1 1
4 4069 1 1 8 ARG NE N -2.202 -11.108 12.742 1.00 . A A . 9 ARG NE 1 1
4 4070 1 1 8 ARG NH1 N -1.364 -13.032 13.725 1.00 . A A . 9 ARG NH1 1 1
4 4071 1 1 8 ARG NH2 N -2.996 -11.776 14.801 1.00 . A A . 9 ARG NH2 1 1
4 4072 1 1 8 ARG O O -3.250 -9.953 6.894 1.00 . A A . 9 ARG O 1 1
4 4073 1 1 9 LEU C C -0.144 -9.316 6.725 1.00 . A A . 10 LEU C 1 1
4 4074 1 1 9 LEU CA C -1.097 -8.140 6.883 1.00 . A A . 10 LEU CA 1 1
4 4075 1 1 9 LEU CB C -0.396 -6.842 7.274 1.00 . A A . 10 LEU CB 1 1
4 4076 1 1 9 LEU CD1 C -0.538 -6.050 4.911 1.00 . A A . 10 LEU CD1 1 1
4 4077 1 1 9 LEU CD2 C 0.686 -4.767 6.661 1.00 . A A . 10 LEU CD2 1 1
4 4078 1 1 9 LEU CG C 0.352 -6.159 6.143 1.00 . A A . 10 LEU CG 1 1
4 4079 1 1 9 LEU H H -1.912 -7.878 8.813 1.00 . A A . 10 LEU H 1 1
4 4080 1 1 9 LEU HA H -1.702 -8.038 5.982 1.00 . A A . 10 LEU HA 1 1
4 4081 1 1 9 LEU HB2 H -1.162 -6.150 7.624 1.00 . A A . 10 LEU HB2 1 1
4 4082 1 1 9 LEU HB3 H 0.298 -7.040 8.090 1.00 . A A . 10 LEU HB3 1 1
4 4083 1 1 9 LEU HD11 H -1.447 -5.505 5.163 1.00 . A A . 10 LEU HD11 1 1
4 4084 1 1 9 LEU HD12 H 0.006 -5.513 4.134 1.00 . A A . 10 LEU HD12 1 1
4 4085 1 1 9 LEU HD13 H -0.795 -7.047 4.553 1.00 . A A . 10 LEU HD13 1 1
4 4086 1 1 9 LEU HD21 H 1.247 -4.856 7.591 1.00 . A A . 10 LEU HD21 1 1
4 4087 1 1 9 LEU HD22 H 1.301 -4.257 5.921 1.00 . A A . 10 LEU HD22 1 1
4 4088 1 1 9 LEU HD23 H -0.231 -4.205 6.836 1.00 . A A . 10 LEU HD23 1 1
4 4089 1 1 9 LEU HG H 1.270 -6.695 5.899 1.00 . A A . 10 LEU HG 1 1
4 4090 1 1 9 LEU N N -1.991 -8.429 7.968 1.00 . A A . 10 LEU N 1 1
4 4091 1 1 9 LEU O O 1.028 -9.233 7.072 1.00 . A A . 10 LEU O 1 1
4 4092 1 1 10 LYS C C 1.156 -11.543 4.974 1.00 . A A . 11 LYS C 1 1
4 4093 1 1 10 LYS CA C 0.077 -11.661 6.050 1.00 . A A . 11 LYS CA 1 1
4 4094 1 1 10 LYS CB C -0.962 -12.744 5.765 1.00 . A A . 11 LYS CB 1 1
4 4095 1 1 10 LYS CD C -0.112 -13.947 3.753 1.00 . A A . 11 LYS CD 1 1
4 4096 1 1 10 LYS CE C -1.314 -13.233 3.146 1.00 . A A . 11 LYS CE 1 1
4 4097 1 1 10 LYS CG C -0.347 -14.038 5.259 1.00 . A A . 11 LYS CG 1 1
4 4098 1 1 10 LYS H H -1.625 -10.403 5.886 1.00 . A A . 11 LYS H 1 1
4 4099 1 1 10 LYS HA H 0.573 -11.893 6.992 1.00 . A A . 11 LYS HA 1 1
4 4100 1 1 10 LYS HB2 H -1.515 -12.956 6.679 1.00 . A A . 11 LYS HB2 1 1
4 4101 1 1 10 LYS HB3 H -1.661 -12.374 5.014 1.00 . A A . 11 LYS HB3 1 1
4 4102 1 1 10 LYS HD2 H 0.795 -13.368 3.566 1.00 . A A . 11 LYS HD2 1 1
4 4103 1 1 10 LYS HD3 H 0.005 -14.950 3.342 1.00 . A A . 11 LYS HD3 1 1
4 4104 1 1 10 LYS HE2 H -2.229 -13.724 3.479 1.00 . A A . 11 LYS HE2 1 1
4 4105 1 1 10 LYS HE3 H -1.300 -12.203 3.515 1.00 . A A . 11 LYS HE3 1 1
4 4106 1 1 10 LYS HG2 H 0.583 -14.242 5.789 1.00 . A A . 11 LYS HG2 1 1
4 4107 1 1 10 LYS HG3 H -1.044 -14.857 5.466 1.00 . A A . 11 LYS HG3 1 1
4 4108 1 1 10 LYS HZ1 H -1.270 -14.136 1.303 1.00 . A A . 11 LYS HZ1 1 1
4 4109 1 1 10 LYS HZ2 H -2.129 -12.741 1.350 1.00 . A A . 11 LYS HZ2 1 1
4 4110 1 1 10 LYS HZ3 H -0.482 -12.686 1.356 1.00 . A A . 11 LYS HZ3 1 1
4 4111 1 1 10 LYS N N -0.652 -10.418 6.187 1.00 . A A . 11 LYS N 1 1
4 4112 1 1 10 LYS NZ N -1.289 -13.198 1.679 1.00 . A A . 11 LYS NZ 1 1
4 4113 1 1 10 LYS O O 2.098 -12.338 4.946 1.00 . A A . 11 LYS O 1 1
4 4114 1 1 11 THR C C 3.131 -9.389 3.848 1.00 . A A . 12 THR C 1 1
4 4115 1 1 11 THR CA C 2.115 -10.290 3.161 1.00 . A A . 12 THR CA 1 1
4 4116 1 1 11 THR CB C 1.620 -9.550 1.916 1.00 . A A . 12 THR CB 1 1
4 4117 1 1 11 THR CG2 C 0.792 -10.468 1.039 1.00 . A A . 12 THR CG2 1 1
4 4118 1 1 11 THR H H 0.192 -10.000 4.048 1.00 . A A . 12 THR H 1 1
4 4119 1 1 11 THR HA H 2.567 -11.239 2.879 1.00 . A A . 12 THR HA 1 1
4 4120 1 1 11 THR HB H 2.497 -9.234 1.343 1.00 . A A . 12 THR HB 1 1
4 4121 1 1 11 THR HG1 H 0.711 -7.907 1.454 1.00 . A A . 12 THR HG1 1 1
4 4122 1 1 11 THR HG21 H 0.442 -9.918 0.160 1.00 . A A . 12 THR HG21 1 1
4 4123 1 1 11 THR HG22 H 1.408 -11.303 0.709 1.00 . A A . 12 THR HG22 1 1
4 4124 1 1 11 THR HG23 H -0.061 -10.838 1.606 1.00 . A A . 12 THR HG23 1 1
4 4125 1 1 11 THR N N 1.029 -10.567 4.075 1.00 . A A . 12 THR N 1 1
4 4126 1 1 11 THR O O 4.324 -9.669 3.936 1.00 . A A . 12 THR O 1 1
4 4127 1 1 11 THR OG1 O 0.836 -8.418 2.260 1.00 . A A . 12 THR OG1 1 1
4 4128 1 1 12 GLY C C 3.947 -6.492 3.462 1.00 . A A . 13 GLY C 1 1
4 4129 1 1 12 GLY CA C 3.452 -7.157 4.744 1.00 . A A . 13 GLY CA 1 1
4 4130 1 1 12 GLY H H 1.632 -8.109 4.182 1.00 . A A . 13 GLY H 1 1
4 4131 1 1 12 GLY HA2 H 2.862 -6.436 5.315 1.00 . A A . 13 GLY HA2 1 1
4 4132 1 1 12 GLY HA3 H 4.305 -7.499 5.327 1.00 . A A . 13 GLY HA3 1 1
4 4133 1 1 12 GLY N N 2.617 -8.268 4.346 1.00 . A A . 13 GLY N 1 1
4 4134 1 1 12 GLY O O 5.074 -6.014 3.400 1.00 . A A . 13 GLY O 1 1
4 4135 1 1 13 LEU C C 4.708 -5.900 0.658 1.00 . A A . 14 LEU C 1 1
4 4136 1 1 13 LEU CA C 3.262 -5.889 1.139 1.00 . A A . 14 LEU CA 1 1
4 4137 1 1 13 LEU CB C 2.662 -4.490 1.200 1.00 . A A . 14 LEU CB 1 1
4 4138 1 1 13 LEU CD1 C 0.610 -5.048 -0.234 1.00 . A A . 14 LEU CD1 1 1
4 4139 1 1 13 LEU CD2 C 0.466 -5.316 2.185 1.00 . A A . 14 LEU CD2 1 1
4 4140 1 1 13 LEU CG C 1.127 -4.493 1.086 1.00 . A A . 14 LEU CG 1 1
4 4141 1 1 13 LEU H H 2.233 -7.021 2.597 1.00 . A A . 14 LEU H 1 1
4 4142 1 1 13 LEU HA H 2.681 -6.450 0.414 1.00 . A A . 14 LEU HA 1 1
4 4143 1 1 13 LEU HB2 H 2.962 -4.020 2.137 1.00 . A A . 14 LEU HB2 1 1
4 4144 1 1 13 LEU HB3 H 3.090 -3.887 0.395 1.00 . A A . 14 LEU HB3 1 1
4 4145 1 1 13 LEU HD11 H 1.011 -4.470 -1.064 1.00 . A A . 14 LEU HD11 1 1
4 4146 1 1 13 LEU HD12 H 0.915 -6.089 -0.334 1.00 . A A . 14 LEU HD12 1 1
4 4147 1 1 13 LEU HD13 H -0.478 -4.986 -0.248 1.00 . A A . 14 LEU HD13 1 1
4 4148 1 1 13 LEU HD21 H 0.786 -4.938 3.157 1.00 . A A . 14 LEU HD21 1 1
4 4149 1 1 13 LEU HD22 H -0.618 -5.236 2.102 1.00 . A A . 14 LEU HD22 1 1
4 4150 1 1 13 LEU HD23 H 0.764 -6.359 2.092 1.00 . A A . 14 LEU HD23 1 1
4 4151 1 1 13 LEU HG H 0.786 -3.462 1.174 1.00 . A A . 14 LEU HG 1 1
4 4152 1 1 13 LEU N N 3.111 -6.559 2.418 1.00 . A A . 14 LEU N 1 1
4 4153 1 1 13 LEU O O 5.329 -4.847 0.520 1.00 . A A . 14 LEU O 1 1
4 4154 1 1 14 GLN C C 6.995 -7.251 -1.393 1.00 . A A . 15 GLN C 1 1
4 4155 1 1 14 GLN CA C 6.657 -7.160 0.090 1.00 . A A . 15 GLN CA 1 1
4 4156 1 1 14 GLN CB C 7.298 -8.291 0.887 1.00 . A A . 15 GLN CB 1 1
4 4157 1 1 14 GLN CD C 7.807 -9.139 3.190 1.00 . A A . 15 GLN CD 1 1
4 4158 1 1 14 GLN CG C 7.070 -8.082 2.385 1.00 . A A . 15 GLN CG 1 1
4 4159 1 1 14 GLN H H 4.664 -7.932 0.431 1.00 . A A . 15 GLN H 1 1
4 4160 1 1 14 GLN HA H 7.096 -6.226 0.443 1.00 . A A . 15 GLN HA 1 1
4 4161 1 1 14 GLN HB2 H 6.862 -9.240 0.580 1.00 . A A . 15 GLN HB2 1 1
4 4162 1 1 14 GLN HB3 H 8.370 -8.305 0.690 1.00 . A A . 15 GLN HB3 1 1
4 4163 1 1 14 GLN HE21 H 6.068 -10.077 3.730 1.00 . A A . 15 GLN HE21 1 1
4 4164 1 1 14 GLN HE22 H 7.550 -10.809 4.299 1.00 . A A . 15 GLN HE22 1 1
4 4165 1 1 14 GLN HG2 H 7.447 -7.100 2.669 1.00 . A A . 15 GLN HG2 1 1
4 4166 1 1 14 GLN HG3 H 6.003 -8.127 2.604 1.00 . A A . 15 GLN HG3 1 1
4 4167 1 1 14 GLN N N 5.242 -7.087 0.386 1.00 . A A . 15 GLN N 1 1
4 4168 1 1 14 GLN NE2 N 7.084 -10.082 3.782 1.00 . A A . 15 GLN NE2 1 1
4 4169 1 1 14 GLN O O 7.539 -6.300 -1.949 1.00 . A A . 15 GLN O 1 1
4 4170 1 1 14 GLN OE1 O 9.032 -9.127 3.258 1.00 . A A . 15 GLN OE1 1 1
4 4171 1 1 15 ALA C C 6.245 -9.295 -4.346 1.00 . A A . 16 ALA C 1 1
4 4172 1 1 15 ALA CA C 7.176 -8.515 -3.425 1.00 . A A . 16 ALA CA 1 1
4 4173 1 1 15 ALA CB C 8.557 -9.166 -3.423 1.00 . A A . 16 ALA CB 1 1
4 4174 1 1 15 ALA H H 6.228 -9.146 -1.594 1.00 . A A . 16 ALA H 1 1
4 4175 1 1 15 ALA HA H 7.285 -7.511 -3.836 1.00 . A A . 16 ALA HA 1 1
4 4176 1 1 15 ALA HB1 H 9.240 -8.566 -2.823 1.00 . A A . 16 ALA HB1 1 1
4 4177 1 1 15 ALA HB2 H 8.484 -10.169 -3.001 1.00 . A A . 16 ALA HB2 1 1
4 4178 1 1 15 ALA HB3 H 8.927 -9.228 -4.447 1.00 . A A . 16 ALA HB3 1 1
4 4179 1 1 15 ALA N N 6.726 -8.380 -2.049 1.00 . A A . 16 ALA N 1 1
4 4180 1 1 15 ALA O O 6.424 -9.247 -5.563 1.00 . A A . 16 ALA O 1 1
4 4181 1 1 16 ARG C C 2.954 -10.605 -4.415 1.00 . A A . 17 ARG C 1 1
4 4182 1 1 16 ARG CA C 4.430 -10.800 -4.724 1.00 . A A . 17 ARG CA 1 1
4 4183 1 1 16 ARG CB C 4.880 -12.260 -4.725 1.00 . A A . 17 ARG CB 1 1
4 4184 1 1 16 ARG CD C 4.648 -12.218 -7.219 1.00 . A A . 17 ARG CD 1 1
4 4185 1 1 16 ARG CG C 4.337 -13.003 -5.944 1.00 . A A . 17 ARG CG 1 1
4 4186 1 1 16 ARG CZ C 3.606 -10.071 -7.933 1.00 . A A . 17 ARG CZ 1 1
4 4187 1 1 16 ARG H H 5.133 -10.090 -2.811 1.00 . A A . 17 ARG H 1 1
4 4188 1 1 16 ARG HA H 4.598 -10.410 -5.727 1.00 . A A . 17 ARG HA 1 1
4 4189 1 1 16 ARG HB2 H 5.969 -12.279 -4.773 1.00 . A A . 17 ARG HB2 1 1
4 4190 1 1 16 ARG HB3 H 4.554 -12.752 -3.810 1.00 . A A . 17 ARG HB3 1 1
4 4191 1 1 16 ARG HD2 H 5.552 -11.625 -7.081 1.00 . A A . 17 ARG HD2 1 1
4 4192 1 1 16 ARG HD3 H 4.820 -12.928 -8.030 1.00 . A A . 17 ARG HD3 1 1
4 4193 1 1 16 ARG HE H 2.631 -11.832 -7.726 1.00 . A A . 17 ARG HE 1 1
4 4194 1 1 16 ARG HG2 H 4.824 -13.978 -5.995 1.00 . A A . 17 ARG HG2 1 1
4 4195 1 1 16 ARG HG3 H 3.260 -13.144 -5.856 1.00 . A A . 17 ARG HG3 1 1
4 4196 1 1 16 ARG HH11 H 5.484 -9.747 -7.152 1.00 . A A . 17 ARG HH11 1 1
4 4197 1 1 16 ARG HH12 H 4.806 -8.421 -8.031 1.00 . A A . 17 ARG HH12 1 1
4 4198 1 1 16 ARG HH21 H 1.688 -9.980 -8.611 1.00 . A A . 17 ARG HH21 1 1
4 4199 1 1 16 ARG HH22 H 2.583 -8.491 -8.741 1.00 . A A . 17 ARG HH22 1 1
4 4200 1 1 16 ARG N N 5.271 -10.037 -3.823 1.00 . A A . 17 ARG N 1 1
4 4201 1 1 16 ARG NE N 3.519 -11.367 -7.603 1.00 . A A . 17 ARG NE 1 1
4 4202 1 1 16 ARG NH1 N 4.733 -9.379 -7.728 1.00 . A A . 17 ARG NH1 1 1
4 4203 1 1 16 ARG NH2 N 2.544 -9.463 -8.472 1.00 . A A . 17 ARG NH2 1 1
4 4204 1 1 16 ARG O O 2.280 -9.856 -5.124 1.00 . A A . 17 ARG O 1 1
4 4205 1 1 17 PRO C C 0.695 -9.641 -2.828 1.00 . A A . 18 PRO C 1 1
4 4206 1 1 17 PRO CA C 1.063 -11.106 -2.929 1.00 . A A . 18 PRO CA 1 1
4 4207 1 1 17 PRO CB C 0.966 -11.805 -1.580 1.00 . A A . 18 PRO CB 1 1
4 4208 1 1 17 PRO CD C 3.202 -11.948 -2.349 1.00 . A A . 18 PRO CD 1 1
4 4209 1 1 17 PRO CG C 2.404 -11.733 -1.073 1.00 . A A . 18 PRO CG 1 1
4 4210 1 1 17 PRO HA H 0.407 -11.577 -3.652 1.00 . A A . 18 PRO HA 1 1
4 4211 1 1 17 PRO HB2 H 0.259 -11.308 -0.914 1.00 . A A . 18 PRO HB2 1 1
4 4212 1 1 17 PRO HB3 H 0.683 -12.847 -1.738 1.00 . A A . 18 PRO HB3 1 1
4 4213 1 1 17 PRO HD2 H 4.206 -11.532 -2.240 1.00 . A A . 18 PRO HD2 1 1
4 4214 1 1 17 PRO HD3 H 3.245 -13.009 -2.597 1.00 . A A . 18 PRO HD3 1 1
4 4215 1 1 17 PRO HG2 H 2.614 -10.729 -0.697 1.00 . A A . 18 PRO HG2 1 1
4 4216 1 1 17 PRO HG3 H 2.631 -12.459 -0.300 1.00 . A A . 18 PRO HG3 1 1
4 4217 1 1 17 PRO N N 2.442 -11.241 -3.353 1.00 . A A . 18 PRO N 1 1
4 4218 1 1 17 PRO O O -0.252 -9.212 -3.471 1.00 . A A . 18 PRO O 1 1
4 4219 1 1 18 ALA C C 1.203 -6.706 -3.268 1.00 . A A . 19 ALA C 1 1
4 4220 1 1 18 ALA CA C 1.297 -7.441 -1.947 1.00 . A A . 19 ALA CA 1 1
4 4221 1 1 18 ALA CB C 2.552 -6.910 -1.316 1.00 . A A . 19 ALA CB 1 1
4 4222 1 1 18 ALA H H 2.268 -9.287 -1.593 1.00 . A A . 19 ALA H 1 1
4 4223 1 1 18 ALA HA H 0.409 -7.225 -1.347 1.00 . A A . 19 ALA HA 1 1
4 4224 1 1 18 ALA HB1 H 2.739 -7.426 -0.376 1.00 . A A . 19 ALA HB1 1 1
4 4225 1 1 18 ALA HB2 H 3.367 -7.084 -2.016 1.00 . A A . 19 ALA HB2 1 1
4 4226 1 1 18 ALA HB3 H 2.417 -5.840 -1.162 1.00 . A A . 19 ALA HB3 1 1
4 4227 1 1 18 ALA N N 1.492 -8.867 -2.095 1.00 . A A . 19 ALA N 1 1
4 4228 1 1 18 ALA O O 0.387 -5.798 -3.411 1.00 . A A . 19 ALA O 1 1
4 4229 1 1 19 ALA C C 0.758 -6.746 -6.172 1.00 . A A . 20 ALA C 1 1
4 4230 1 1 19 ALA CA C 2.104 -6.467 -5.524 1.00 . A A . 20 ALA CA 1 1
4 4231 1 1 19 ALA CB C 3.252 -7.056 -6.336 1.00 . A A . 20 ALA CB 1 1
4 4232 1 1 19 ALA H H 2.636 -7.893 -4.032 1.00 . A A . 20 ALA H 1 1
4 4233 1 1 19 ALA HA H 2.236 -5.388 -5.434 1.00 . A A . 20 ALA HA 1 1
4 4234 1 1 19 ALA HB1 H 3.115 -8.134 -6.429 1.00 . A A . 20 ALA HB1 1 1
4 4235 1 1 19 ALA HB2 H 3.262 -6.602 -7.327 1.00 . A A . 20 ALA HB2 1 1
4 4236 1 1 19 ALA HB3 H 4.198 -6.851 -5.833 1.00 . A A . 20 ALA HB3 1 1
4 4237 1 1 19 ALA N N 2.086 -7.063 -4.201 1.00 . A A . 20 ALA N 1 1
4 4238 1 1 19 ALA O O 0.142 -5.856 -6.749 1.00 . A A . 20 ALA O 1 1
4 4239 1 1 20 LEU C C -2.104 -7.569 -5.817 1.00 . A A . 21 LEU C 1 1
4 4240 1 1 20 LEU CA C -1.015 -8.416 -6.476 1.00 . A A . 21 LEU CA 1 1
4 4241 1 1 20 LEU CB C -1.164 -9.888 -6.121 1.00 . A A . 21 LEU CB 1 1
4 4242 1 1 20 LEU CD1 C -1.918 -12.073 -7.088 1.00 . A A . 21 LEU CD1 1 1
4 4243 1 1 20 LEU CD2 C -3.535 -10.200 -6.715 1.00 . A A . 21 LEU CD2 1 1
4 4244 1 1 20 LEU CG C -2.108 -10.559 -7.110 1.00 . A A . 21 LEU CG 1 1
4 4245 1 1 20 LEU H H 0.865 -8.649 -5.507 1.00 . A A . 21 LEU H 1 1
4 4246 1 1 20 LEU HA H -1.072 -8.298 -7.558 1.00 . A A . 21 LEU HA 1 1
4 4247 1 1 20 LEU HB2 H -0.174 -10.330 -6.174 1.00 . A A . 21 LEU HB2 1 1
4 4248 1 1 20 LEU HB3 H -1.536 -9.990 -5.100 1.00 . A A . 21 LEU HB3 1 1
4 4249 1 1 20 LEU HD11 H -0.887 -12.313 -7.349 1.00 . A A . 21 LEU HD11 1 1
4 4250 1 1 20 LEU HD12 H -2.144 -12.460 -6.096 1.00 . A A . 21 LEU HD12 1 1
4 4251 1 1 20 LEU HD13 H -2.590 -12.531 -7.814 1.00 . A A . 21 LEU HD13 1 1
4 4252 1 1 20 LEU HD21 H -3.652 -9.115 -6.746 1.00 . A A . 21 LEU HD21 1 1
4 4253 1 1 20 LEU HD22 H -4.240 -10.665 -7.402 1.00 . A A . 21 LEU HD22 1 1
4 4254 1 1 20 LEU HD23 H -3.727 -10.546 -5.700 1.00 . A A . 21 LEU HD23 1 1
4 4255 1 1 20 LEU HG H -1.894 -10.192 -8.115 1.00 . A A . 21 LEU HG 1 1
4 4256 1 1 20 LEU N N 0.293 -7.986 -6.026 1.00 . A A . 21 LEU N 1 1
4 4257 1 1 20 LEU O O -3.034 -7.141 -6.496 1.00 . A A . 21 LEU O 1 1
4 4258 1 1 21 PHE C C -2.973 -5.123 -4.274 1.00 . A A . 22 PHE C 1 1
4 4259 1 1 21 PHE CA C -2.854 -6.506 -3.688 1.00 . A A . 22 PHE CA 1 1
4 4260 1 1 21 PHE CB C -2.232 -6.341 -2.313 1.00 . A A . 22 PHE CB 1 1
4 4261 1 1 21 PHE CD1 C -2.774 -8.779 -2.022 1.00 . A A . 22 PHE CD1 1 1
4 4262 1 1 21 PHE CD2 C -1.508 -7.608 -0.303 1.00 . A A . 22 PHE CD2 1 1
4 4263 1 1 21 PHE CE1 C -2.517 -9.996 -1.379 1.00 . A A . 22 PHE CE1 1 1
4 4264 1 1 21 PHE CE2 C -1.340 -8.815 0.386 1.00 . A A . 22 PHE CE2 1 1
4 4265 1 1 21 PHE CG C -2.216 -7.598 -1.507 1.00 . A A . 22 PHE CG 1 1
4 4266 1 1 21 PHE CZ C -1.786 -10.019 -0.186 1.00 . A A . 22 PHE CZ 1 1
4 4267 1 1 21 PHE H H -1.189 -7.797 -4.044 1.00 . A A . 22 PHE H 1 1
4 4268 1 1 21 PHE HA H -3.866 -6.916 -3.573 1.00 . A A . 22 PHE HA 1 1
4 4269 1 1 21 PHE HB2 H -1.203 -6.000 -2.452 1.00 . A A . 22 PHE HB2 1 1
4 4270 1 1 21 PHE HB3 H -2.769 -5.580 -1.753 1.00 . A A . 22 PHE HB3 1 1
4 4271 1 1 21 PHE HD1 H -3.294 -8.758 -2.974 1.00 . A A . 22 PHE HD1 1 1
4 4272 1 1 21 PHE HD2 H -1.107 -6.677 0.070 1.00 . A A . 22 PHE HD2 1 1
4 4273 1 1 21 PHE HE1 H -2.866 -10.918 -1.817 1.00 . A A . 22 PHE HE1 1 1
4 4274 1 1 21 PHE HE2 H -0.820 -8.836 1.337 1.00 . A A . 22 PHE HE2 1 1
4 4275 1 1 21 PHE HZ H -1.599 -10.960 0.308 1.00 . A A . 22 PHE HZ 1 1
4 4276 1 1 21 PHE N N -1.975 -7.339 -4.507 1.00 . A A . 22 PHE N 1 1
4 4277 1 1 21 PHE O O -4.060 -4.721 -4.660 1.00 . A A . 22 PHE O 1 1
4 4278 1 1 22 VAL C C -2.417 -3.092 -6.280 1.00 . A A . 23 VAL C 1 1
4 4279 1 1 22 VAL CA C -1.860 -3.043 -4.859 1.00 . A A . 23 VAL CA 1 1
4 4280 1 1 22 VAL CB C -0.440 -2.488 -4.780 1.00 . A A . 23 VAL CB 1 1
4 4281 1 1 22 VAL CG1 C -0.350 -1.152 -5.507 1.00 . A A . 23 VAL CG1 1 1
4 4282 1 1 22 VAL CG2 C -0.072 -2.284 -3.309 1.00 . A A . 23 VAL CG2 1 1
4 4283 1 1 22 VAL H H -0.991 -4.782 -3.986 1.00 . A A . 23 VAL H 1 1
4 4284 1 1 22 VAL HA H -2.517 -2.407 -4.265 1.00 . A A . 23 VAL HA 1 1
4 4285 1 1 22 VAL HB H 0.252 -3.194 -5.239 1.00 . A A . 23 VAL HB 1 1
4 4286 1 1 22 VAL HG11 H -1.055 -0.448 -5.062 1.00 . A A . 23 VAL HG11 1 1
4 4287 1 1 22 VAL HG12 H 0.660 -0.755 -5.423 1.00 . A A . 23 VAL HG12 1 1
4 4288 1 1 22 VAL HG13 H -0.598 -1.292 -6.559 1.00 . A A . 23 VAL HG13 1 1
4 4289 1 1 22 VAL HG21 H -0.138 -3.227 -2.769 1.00 . A A . 23 VAL HG21 1 1
4 4290 1 1 22 VAL HG22 H 0.947 -1.903 -3.233 1.00 . A A . 23 VAL HG22 1 1
4 4291 1 1 22 VAL HG23 H -0.749 -1.561 -2.848 1.00 . A A . 23 VAL HG23 1 1
4 4292 1 1 22 VAL N N -1.867 -4.382 -4.307 1.00 . A A . 23 VAL N 1 1
4 4293 1 1 22 VAL O O -3.244 -2.264 -6.646 1.00 . A A . 23 VAL O 1 1
4 4294 1 1 23 GLN C C -3.984 -4.365 -8.505 1.00 . A A . 24 GLN C 1 1
4 4295 1 1 23 GLN CA C -2.457 -4.321 -8.413 1.00 . A A . 24 GLN CA 1 1
4 4296 1 1 23 GLN CB C -1.857 -5.650 -8.856 1.00 . A A . 24 GLN CB 1 1
4 4297 1 1 23 GLN CD C -2.562 -7.641 -10.193 1.00 . A A . 24 GLN CD 1 1
4 4298 1 1 23 GLN CG C -2.453 -6.127 -10.175 1.00 . A A . 24 GLN CG 1 1
4 4299 1 1 23 GLN H H -1.292 -4.721 -6.710 1.00 . A A . 24 GLN H 1 1
4 4300 1 1 23 GLN HA H -2.094 -3.526 -9.065 1.00 . A A . 24 GLN HA 1 1
4 4301 1 1 23 GLN HB2 H -0.773 -5.568 -8.932 1.00 . A A . 24 GLN HB2 1 1
4 4302 1 1 23 GLN HB3 H -2.104 -6.384 -8.090 1.00 . A A . 24 GLN HB3 1 1
4 4303 1 1 23 GLN HE21 H -3.301 -7.697 -8.279 1.00 . A A . 24 GLN HE21 1 1
4 4304 1 1 23 GLN HE22 H -3.178 -9.233 -9.123 1.00 . A A . 24 GLN HE22 1 1
4 4305 1 1 23 GLN HG2 H -3.461 -5.721 -10.269 1.00 . A A . 24 GLN HG2 1 1
4 4306 1 1 23 GLN HG3 H -1.848 -5.781 -11.012 1.00 . A A . 24 GLN HG3 1 1
4 4307 1 1 23 GLN N N -1.996 -4.083 -7.063 1.00 . A A . 24 GLN N 1 1
4 4308 1 1 23 GLN NE2 N -3.058 -8.233 -9.109 1.00 . A A . 24 GLN NE2 1 1
4 4309 1 1 23 GLN O O -4.574 -3.536 -9.187 1.00 . A A . 24 GLN O 1 1
4 4310 1 1 23 GLN OE1 O -2.244 -8.281 -11.189 1.00 . A A . 24 GLN OE1 1 1
4 4311 1 1 24 GLU C C -6.836 -4.437 -7.173 1.00 . A A . 25 GLU C 1 1
4 4312 1 1 24 GLU CA C -6.082 -5.494 -7.964 1.00 . A A . 25 GLU CA 1 1
4 4313 1 1 24 GLU CB C -6.490 -6.922 -7.594 1.00 . A A . 25 GLU CB 1 1
4 4314 1 1 24 GLU CD C -6.489 -8.632 -5.720 1.00 . A A . 25 GLU CD 1 1
4 4315 1 1 24 GLU CG C -5.938 -7.306 -6.223 1.00 . A A . 25 GLU CG 1 1
4 4316 1 1 24 GLU H H -4.126 -5.904 -7.196 1.00 . A A . 25 GLU H 1 1
4 4317 1 1 24 GLU HA H -6.368 -5.301 -9.003 1.00 . A A . 25 GLU HA 1 1
4 4318 1 1 24 GLU HB2 H -7.579 -6.985 -7.565 1.00 . A A . 25 GLU HB2 1 1
4 4319 1 1 24 GLU HB3 H -6.109 -7.623 -8.335 1.00 . A A . 25 GLU HB3 1 1
4 4320 1 1 24 GLU HG2 H -4.850 -7.369 -6.267 1.00 . A A . 25 GLU HG2 1 1
4 4321 1 1 24 GLU HG3 H -6.220 -6.532 -5.510 1.00 . A A . 25 GLU HG3 1 1
4 4322 1 1 24 GLU N N -4.638 -5.327 -7.852 1.00 . A A . 25 GLU N 1 1
4 4323 1 1 24 GLU O O -7.891 -3.996 -7.608 1.00 . A A . 25 GLU O 1 1
4 4324 1 1 24 GLU OE1 O -7.649 -8.938 -6.073 1.00 . A A . 25 GLU OE1 1 1
4 4325 1 1 24 GLU OE2 O -5.745 -9.301 -4.970 1.00 . A A . 25 GLU OE2 1 1
4 4326 1 1 25 ALA C C -6.948 -1.682 -6.255 1.00 . A A . 26 ALA C 1 1
4 4327 1 1 25 ALA CA C -6.853 -2.871 -5.305 1.00 . A A . 26 ALA CA 1 1
4 4328 1 1 25 ALA CB C -5.931 -2.533 -4.140 1.00 . A A . 26 ALA CB 1 1
4 4329 1 1 25 ALA H H -5.423 -4.385 -5.726 1.00 . A A . 26 ALA H 1 1
4 4330 1 1 25 ALA HA H -7.848 -3.123 -4.936 1.00 . A A . 26 ALA HA 1 1
4 4331 1 1 25 ALA HB1 H -4.950 -2.277 -4.539 1.00 . A A . 26 ALA HB1 1 1
4 4332 1 1 25 ALA HB2 H -6.336 -1.684 -3.590 1.00 . A A . 26 ALA HB2 1 1
4 4333 1 1 25 ALA HB3 H -5.844 -3.397 -3.481 1.00 . A A . 26 ALA HB3 1 1
4 4334 1 1 25 ALA N N -6.296 -3.989 -6.043 1.00 . A A . 26 ALA N 1 1
4 4335 1 1 25 ALA O O -7.960 -0.992 -6.279 1.00 . A A . 26 ALA O 1 1
4 4336 1 1 26 ASN C C -6.735 -0.783 -9.205 1.00 . A A . 27 ASN C 1 1
4 4337 1 1 26 ASN CA C -5.773 -0.474 -8.080 1.00 . A A . 27 ASN CA 1 1
4 4338 1 1 26 ASN CB C -4.384 -0.546 -8.687 1.00 . A A . 27 ASN CB 1 1
4 4339 1 1 26 ASN CG C -3.509 0.588 -8.187 1.00 . A A . 27 ASN CG 1 1
4 4340 1 1 26 ASN H H -5.122 -2.145 -6.982 1.00 . A A . 27 ASN H 1 1
4 4341 1 1 26 ASN HA H -5.982 0.517 -7.677 1.00 . A A . 27 ASN HA 1 1
4 4342 1 1 26 ASN HB2 H -3.956 -1.521 -8.435 1.00 . A A . 27 ASN HB2 1 1
4 4343 1 1 26 ASN HB3 H -4.489 -0.492 -9.770 1.00 . A A . 27 ASN HB3 1 1
4 4344 1 1 26 ASN HD21 H -2.369 -0.749 -7.237 1.00 . A A . 27 ASN HD21 1 1
4 4345 1 1 26 ASN HD22 H -1.835 0.924 -7.058 1.00 . A A . 27 ASN HD22 1 1
4 4346 1 1 26 ASN N N -5.883 -1.478 -7.037 1.00 . A A . 27 ASN N 1 1
4 4347 1 1 26 ASN ND2 N -2.448 0.230 -7.479 1.00 . A A . 27 ASN ND2 1 1
4 4348 1 1 26 ASN O O -7.339 0.115 -9.781 1.00 . A A . 27 ASN O 1 1
4 4349 1 1 26 ASN OD1 O -3.798 1.760 -8.405 1.00 . A A . 27 ASN OD1 1 1
4 4350 1 1 27 ARG C C -9.101 -2.073 -10.263 1.00 . A A . 28 ARG C 1 1
4 4351 1 1 27 ARG CA C -7.706 -2.610 -10.545 1.00 . A A . 28 ARG CA 1 1
4 4352 1 1 27 ARG CB C -7.690 -4.125 -10.395 1.00 . A A . 28 ARG CB 1 1
4 4353 1 1 27 ARG CD C -6.623 -6.274 -10.985 1.00 . A A . 28 ARG CD 1 1
4 4354 1 1 27 ARG CG C -6.450 -4.756 -11.020 1.00 . A A . 28 ARG CG 1 1
4 4355 1 1 27 ARG CZ C -5.158 -7.014 -12.840 1.00 . A A . 28 ARG CZ 1 1
4 4356 1 1 27 ARG H H -6.241 -2.734 -9.012 1.00 . A A . 28 ARG H 1 1
4 4357 1 1 27 ARG HA H -7.393 -2.314 -11.547 1.00 . A A . 28 ARG HA 1 1
4 4358 1 1 27 ARG HB2 H -7.739 -4.358 -9.332 1.00 . A A . 28 ARG HB2 1 1
4 4359 1 1 27 ARG HB3 H -8.578 -4.530 -10.845 1.00 . A A . 28 ARG HB3 1 1
4 4360 1 1 27 ARG HD2 H -6.771 -6.595 -9.954 1.00 . A A . 28 ARG HD2 1 1
4 4361 1 1 27 ARG HD3 H -7.503 -6.554 -11.563 1.00 . A A . 28 ARG HD3 1 1
4 4362 1 1 27 ARG HE H -4.885 -7.489 -10.884 1.00 . A A . 28 ARG HE 1 1
4 4363 1 1 27 ARG HG2 H -6.343 -4.419 -12.051 1.00 . A A . 28 ARG HG2 1 1
4 4364 1 1 27 ARG HG3 H -5.567 -4.456 -10.452 1.00 . A A . 28 ARG HG3 1 1
4 4365 1 1 27 ARG HH11 H -6.759 -5.898 -13.394 1.00 . A A . 28 ARG HH11 1 1
4 4366 1 1 27 ARG HH12 H -5.750 -6.431 -14.714 1.00 . A A . 28 ARG HH12 1 1
4 4367 1 1 27 ARG HH21 H -3.450 -8.111 -12.582 1.00 . A A . 28 ARG HH21 1 1
4 4368 1 1 27 ARG HH22 H -3.845 -7.737 -14.237 1.00 . A A . 28 ARG HH22 1 1
4 4369 1 1 27 ARG N N -6.811 -2.073 -9.539 1.00 . A A . 28 ARG N 1 1
4 4370 1 1 27 ARG NE N -5.451 -6.962 -11.534 1.00 . A A . 28 ARG NE 1 1
4 4371 1 1 27 ARG NH1 N -5.951 -6.402 -13.726 1.00 . A A . 28 ARG NH1 1 1
4 4372 1 1 27 ARG NH2 N -4.075 -7.679 -13.257 1.00 . A A . 28 ARG NH2 1 1
4 4373 1 1 27 ARG O O -9.800 -1.592 -11.152 1.00 . A A . 28 ARG O 1 1
4 4374 1 1 28 PHE C C -10.575 -0.069 -8.559 1.00 . A A . 29 PHE C 1 1
4 4375 1 1 28 PHE CA C -10.695 -1.578 -8.488 1.00 . A A . 29 PHE CA 1 1
4 4376 1 1 28 PHE CB C -10.874 -2.017 -7.050 1.00 . A A . 29 PHE CB 1 1
4 4377 1 1 28 PHE CD1 C -12.260 -4.026 -7.623 1.00 . A A . 29 PHE CD1 1 1
4 4378 1 1 28 PHE CD2 C -10.336 -4.326 -6.162 1.00 . A A . 29 PHE CD2 1 1
4 4379 1 1 28 PHE CE1 C -12.595 -5.377 -7.461 1.00 . A A . 29 PHE CE1 1 1
4 4380 1 1 28 PHE CE2 C -10.687 -5.673 -5.977 1.00 . A A . 29 PHE CE2 1 1
4 4381 1 1 28 PHE CG C -11.154 -3.493 -6.943 1.00 . A A . 29 PHE CG 1 1
4 4382 1 1 28 PHE CZ C -11.840 -6.184 -6.596 1.00 . A A . 29 PHE CZ 1 1
4 4383 1 1 28 PHE H H -8.866 -2.623 -8.336 1.00 . A A . 29 PHE H 1 1
4 4384 1 1 28 PHE HA H -11.544 -1.906 -9.088 1.00 . A A . 29 PHE HA 1 1
4 4385 1 1 28 PHE HB2 H -9.965 -1.747 -6.511 1.00 . A A . 29 PHE HB2 1 1
4 4386 1 1 28 PHE HB3 H -11.712 -1.464 -6.626 1.00 . A A . 29 PHE HB3 1 1
4 4387 1 1 28 PHE HD1 H -12.846 -3.395 -8.276 1.00 . A A . 29 PHE HD1 1 1
4 4388 1 1 28 PHE HD2 H -9.437 -3.933 -5.712 1.00 . A A . 29 PHE HD2 1 1
4 4389 1 1 28 PHE HE1 H -13.446 -5.794 -7.980 1.00 . A A . 29 PHE HE1 1 1
4 4390 1 1 28 PHE HE2 H -10.090 -6.304 -5.334 1.00 . A A . 29 PHE HE2 1 1
4 4391 1 1 28 PHE HZ H -12.132 -7.216 -6.438 1.00 . A A . 29 PHE HZ 1 1
4 4392 1 1 28 PHE N N -9.483 -2.160 -8.994 1.00 . A A . 29 PHE N 1 1
4 4393 1 1 28 PHE O O -9.706 0.538 -7.938 1.00 . A A . 29 PHE O 1 1
4 4394 1 1 29 THR C C -12.166 2.650 -8.242 1.00 . A A . 30 THR C 1 1
4 4395 1 1 29 THR CA C -11.506 1.992 -9.455 1.00 . A A . 30 THR CA 1 1
4 4396 1 1 29 THR CB C -12.117 2.327 -10.812 1.00 . A A . 30 THR CB 1 1
4 4397 1 1 29 THR CG2 C -13.561 1.852 -10.922 1.00 . A A . 30 THR CG2 1 1
4 4398 1 1 29 THR H H -12.218 -0.040 -9.676 1.00 . A A . 30 THR H 1 1
4 4399 1 1 29 THR HA H -10.469 2.328 -9.477 1.00 . A A . 30 THR HA 1 1
4 4400 1 1 29 THR HB H -11.516 1.786 -11.538 1.00 . A A . 30 THR HB 1 1
4 4401 1 1 29 THR HG1 H -12.763 4.164 -10.665 1.00 . A A . 30 THR HG1 1 1
4 4402 1 1 29 THR HG21 H -13.942 2.075 -11.918 1.00 . A A . 30 THR HG21 1 1
4 4403 1 1 29 THR HG22 H -13.614 0.778 -10.742 1.00 . A A . 30 THR HG22 1 1
4 4404 1 1 29 THR HG23 H -14.154 2.381 -10.177 1.00 . A A . 30 THR HG23 1 1
4 4405 1 1 29 THR N N -11.493 0.548 -9.285 1.00 . A A . 30 THR N 1 1
4 4406 1 1 29 THR O O -13.202 3.308 -8.325 1.00 . A A . 30 THR O 1 1
4 4407 1 1 29 THR OG1 O -12.025 3.706 -11.090 1.00 . A A . 30 THR OG1 1 1
4 4408 1 1 30 SER C C -10.674 3.421 -5.075 1.00 . A A . 31 SER C 1 1
4 4409 1 1 30 SER CA C -11.880 2.818 -5.773 1.00 . A A . 31 SER CA 1 1
4 4410 1 1 30 SER CB C -12.287 1.532 -5.045 1.00 . A A . 31 SER CB 1 1
4 4411 1 1 30 SER H H -10.712 1.837 -7.153 1.00 . A A . 31 SER H 1 1
4 4412 1 1 30 SER HA H -12.686 3.550 -5.783 1.00 . A A . 31 SER HA 1 1
4 4413 1 1 30 SER HB2 H -11.389 0.926 -4.911 1.00 . A A . 31 SER HB2 1 1
4 4414 1 1 30 SER HB3 H -12.692 1.793 -4.067 1.00 . A A . 31 SER HB3 1 1
4 4415 1 1 30 SER HG H -13.324 -0.078 -5.398 1.00 . A A . 31 SER HG 1 1
4 4416 1 1 30 SER N N -11.520 2.430 -7.103 1.00 . A A . 31 SER N 1 1
4 4417 1 1 30 SER O O -9.547 2.977 -5.284 1.00 . A A . 31 SER O 1 1
4 4418 1 1 30 SER OG O -13.250 0.796 -5.791 1.00 . A A . 31 SER OG 1 1
4 4419 1 1 31 ASP C C -9.537 3.938 -2.346 1.00 . A A . 32 ASP C 1 1
4 4420 1 1 31 ASP CA C -9.864 4.987 -3.400 1.00 . A A . 32 ASP CA 1 1
4 4421 1 1 31 ASP CB C -10.347 6.288 -2.772 1.00 . A A . 32 ASP CB 1 1
4 4422 1 1 31 ASP CG C -10.585 7.375 -3.805 1.00 . A A . 32 ASP CG 1 1
4 4423 1 1 31 ASP H H -11.860 4.752 -4.101 1.00 . A A . 32 ASP H 1 1
4 4424 1 1 31 ASP HA H -8.980 5.183 -4.008 1.00 . A A . 32 ASP HA 1 1
4 4425 1 1 31 ASP HB2 H -11.289 6.079 -2.276 1.00 . A A . 32 ASP HB2 1 1
4 4426 1 1 31 ASP HB3 H -9.612 6.635 -2.045 1.00 . A A . 32 ASP HB3 1 1
4 4427 1 1 31 ASP N N -10.912 4.415 -4.223 1.00 . A A . 32 ASP N 1 1
4 4428 1 1 31 ASP O O -10.154 3.891 -1.283 1.00 . A A . 32 ASP O 1 1
4 4429 1 1 31 ASP OD1 O -9.585 7.823 -4.403 1.00 . A A . 32 ASP OD1 1 1
4 4430 1 1 31 ASP OD2 O -11.773 7.727 -3.976 1.00 . A A . 32 ASP OD2 1 1
4 4431 1 1 32 VAL C C -7.295 2.289 -0.807 1.00 . A A . 33 VAL C 1 1
4 4432 1 1 32 VAL CA C -8.265 1.892 -1.904 1.00 . A A . 33 VAL CA 1 1
4 4433 1 1 32 VAL CB C -7.702 0.841 -2.850 1.00 . A A . 33 VAL CB 1 1
4 4434 1 1 32 VAL CG1 C -7.155 -0.348 -2.074 1.00 . A A . 33 VAL CG1 1 1
4 4435 1 1 32 VAL CG2 C -8.863 0.432 -3.750 1.00 . A A . 33 VAL CG2 1 1
4 4436 1 1 32 VAL H H -8.310 3.053 -3.663 1.00 . A A . 33 VAL H 1 1
4 4437 1 1 32 VAL HA H -9.155 1.484 -1.426 1.00 . A A . 33 VAL HA 1 1
4 4438 1 1 32 VAL HB H -6.903 1.280 -3.448 1.00 . A A . 33 VAL HB 1 1
4 4439 1 1 32 VAL HG11 H -7.948 -0.788 -1.468 1.00 . A A . 33 VAL HG11 1 1
4 4440 1 1 32 VAL HG12 H -6.753 -1.088 -2.764 1.00 . A A . 33 VAL HG12 1 1
4 4441 1 1 32 VAL HG13 H -6.356 0.014 -1.425 1.00 . A A . 33 VAL HG13 1 1
4 4442 1 1 32 VAL HG21 H -9.246 1.325 -4.249 1.00 . A A . 33 VAL HG21 1 1
4 4443 1 1 32 VAL HG22 H -8.525 -0.285 -4.495 1.00 . A A . 33 VAL HG22 1 1
4 4444 1 1 32 VAL HG23 H -9.657 0.003 -3.138 1.00 . A A . 33 VAL HG23 1 1
4 4445 1 1 32 VAL N N -8.642 3.029 -2.708 1.00 . A A . 33 VAL N 1 1
4 4446 1 1 32 VAL O O -6.401 3.111 -1.002 1.00 . A A . 33 VAL O 1 1
4 4447 1 1 33 PHE C C -6.292 0.765 2.307 1.00 . A A . 34 PHE C 1 1
4 4448 1 1 33 PHE CA C -6.630 2.002 1.499 1.00 . A A . 34 PHE CA 1 1
4 4449 1 1 33 PHE CB C -7.345 3.033 2.376 1.00 . A A . 34 PHE CB 1 1
4 4450 1 1 33 PHE CD1 C -6.529 5.126 1.238 1.00 . A A . 34 PHE CD1 1 1
4 4451 1 1 33 PHE CD2 C -8.927 4.778 1.437 1.00 . A A . 34 PHE CD2 1 1
4 4452 1 1 33 PHE CE1 C -6.754 6.328 0.546 1.00 . A A . 34 PHE CE1 1 1
4 4453 1 1 33 PHE CE2 C -9.154 5.981 0.744 1.00 . A A . 34 PHE CE2 1 1
4 4454 1 1 33 PHE CG C -7.612 4.353 1.688 1.00 . A A . 34 PHE CG 1 1
4 4455 1 1 33 PHE CZ C -8.070 6.757 0.301 1.00 . A A . 34 PHE CZ 1 1
4 4456 1 1 33 PHE H H -8.114 0.912 0.424 1.00 . A A . 34 PHE H 1 1
4 4457 1 1 33 PHE HA H -5.698 2.435 1.143 1.00 . A A . 34 PHE HA 1 1
4 4458 1 1 33 PHE HB2 H -8.283 2.608 2.732 1.00 . A A . 34 PHE HB2 1 1
4 4459 1 1 33 PHE HB3 H -6.705 3.227 3.236 1.00 . A A . 34 PHE HB3 1 1
4 4460 1 1 33 PHE HD1 H -5.522 4.772 1.413 1.00 . A A . 34 PHE HD1 1 1
4 4461 1 1 33 PHE HD2 H -9.762 4.164 1.739 1.00 . A A . 34 PHE HD2 1 1
4 4462 1 1 33 PHE HE1 H -5.920 6.920 0.198 1.00 . A A . 34 PHE HE1 1 1
4 4463 1 1 33 PHE HE2 H -10.162 6.295 0.515 1.00 . A A . 34 PHE HE2 1 1
4 4464 1 1 33 PHE HZ H -8.246 7.678 -0.237 1.00 . A A . 34 PHE HZ 1 1
4 4465 1 1 33 PHE N N -7.452 1.679 0.359 1.00 . A A . 34 PHE N 1 1
4 4466 1 1 33 PHE O O -6.896 -0.289 2.136 1.00 . A A . 34 PHE O 1 1
4 4467 1 1 34 LEU C C -4.731 0.537 5.444 1.00 . A A . 35 LEU C 1 1
4 4468 1 1 34 LEU CA C -4.978 -0.156 4.119 1.00 . A A . 35 LEU CA 1 1
4 4469 1 1 34 LEU CB C -3.769 -0.968 3.664 1.00 . A A . 35 LEU CB 1 1
4 4470 1 1 34 LEU CD1 C -4.830 -3.076 4.452 1.00 . A A . 35 LEU CD1 1 1
4 4471 1 1 34 LEU CD2 C -2.355 -2.954 4.187 1.00 . A A . 35 LEU CD2 1 1
4 4472 1 1 34 LEU CG C -3.605 -2.175 4.584 1.00 . A A . 35 LEU CG 1 1
4 4473 1 1 34 LEU H H -4.798 1.769 3.221 1.00 . A A . 35 LEU H 1 1
4 4474 1 1 34 LEU HA H -5.843 -0.815 4.210 1.00 . A A . 35 LEU HA 1 1
4 4475 1 1 34 LEU HB2 H -3.930 -1.328 2.650 1.00 . A A . 35 LEU HB2 1 1
4 4476 1 1 34 LEU HB3 H -2.875 -0.348 3.705 1.00 . A A . 35 LEU HB3 1 1
4 4477 1 1 34 LEU HD11 H -4.924 -3.409 3.418 1.00 . A A . 35 LEU HD11 1 1
4 4478 1 1 34 LEU HD12 H -4.716 -3.944 5.102 1.00 . A A . 35 LEU HD12 1 1
4 4479 1 1 34 LEU HD13 H -5.725 -2.523 4.736 1.00 . A A . 35 LEU HD13 1 1
4 4480 1 1 34 LEU HD21 H -1.481 -2.309 4.277 1.00 . A A . 35 LEU HD21 1 1
4 4481 1 1 34 LEU HD22 H -2.240 -3.816 4.844 1.00 . A A . 35 LEU HD22 1 1
4 4482 1 1 34 LEU HD23 H -2.450 -3.293 3.156 1.00 . A A . 35 LEU HD23 1 1
4 4483 1 1 34 LEU HG H -3.508 -1.838 5.616 1.00 . A A . 35 LEU HG 1 1
4 4484 1 1 34 LEU N N -5.303 0.889 3.177 1.00 . A A . 35 LEU N 1 1
4 4485 1 1 34 LEU O O -3.884 1.424 5.518 1.00 . A A . 35 LEU O 1 1
4 4486 1 1 35 GLU C C -4.857 -0.193 8.749 1.00 . A A . 36 GLU C 1 1
4 4487 1 1 35 GLU CA C -5.439 0.807 7.760 1.00 . A A . 36 GLU CA 1 1
4 4488 1 1 35 GLU CB C -6.842 1.210 8.207 1.00 . A A . 36 GLU CB 1 1
4 4489 1 1 35 GLU CD C -9.092 1.967 7.411 1.00 . A A . 36 GLU CD 1 1
4 4490 1 1 35 GLU CG C -7.634 1.793 7.039 1.00 . A A . 36 GLU CG 1 1
4 4491 1 1 35 GLU H H -6.272 -0.468 6.265 1.00 . A A . 36 GLU H 1 1
4 4492 1 1 35 GLU HA H -4.811 1.699 7.699 1.00 . A A . 36 GLU HA 1 1
4 4493 1 1 35 GLU HB2 H -7.359 0.318 8.564 1.00 . A A . 36 GLU HB2 1 1
4 4494 1 1 35 GLU HB3 H -6.784 1.939 9.016 1.00 . A A . 36 GLU HB3 1 1
4 4495 1 1 35 GLU HG2 H -7.224 2.763 6.768 1.00 . A A . 36 GLU HG2 1 1
4 4496 1 1 35 GLU HG3 H -7.551 1.130 6.180 1.00 . A A . 36 GLU HG3 1 1
4 4497 1 1 35 GLU N N -5.525 0.192 6.452 1.00 . A A . 36 GLU N 1 1
4 4498 1 1 35 GLU O O -5.578 -1.075 9.210 1.00 . A A . 36 GLU O 1 1
4 4499 1 1 35 GLU OE1 O -9.690 0.954 7.832 1.00 . A A . 36 GLU OE1 1 1
4 4500 1 1 35 GLU OE2 O -9.580 3.107 7.267 1.00 . A A . 36 GLU OE2 1 1
4 4501 1 1 36 LYS C C -3.456 -0.663 11.416 1.00 . A A . 37 LYS C 1 1
4 4502 1 1 36 LYS CA C -2.891 -0.919 10.028 1.00 . A A . 37 LYS CA 1 1
4 4503 1 1 36 LYS CB C -1.434 -0.492 10.012 1.00 . A A . 37 LYS CB 1 1
4 4504 1 1 36 LYS CD C 0.804 -0.599 9.050 1.00 . A A . 37 LYS CD 1 1
4 4505 1 1 36 LYS CE C 1.216 -1.016 10.464 1.00 . A A . 37 LYS CE 1 1
4 4506 1 1 36 LYS CG C -0.645 -1.025 8.831 1.00 . A A . 37 LYS CG 1 1
4 4507 1 1 36 LYS H H -3.027 0.698 8.722 1.00 . A A . 37 LYS H 1 1
4 4508 1 1 36 LYS HA H -2.994 -1.972 9.767 1.00 . A A . 37 LYS HA 1 1
4 4509 1 1 36 LYS HB2 H -1.383 0.587 9.979 1.00 . A A . 37 LYS HB2 1 1
4 4510 1 1 36 LYS HB3 H -0.986 -0.833 10.936 1.00 . A A . 37 LYS HB3 1 1
4 4511 1 1 36 LYS HD2 H 1.457 -1.062 8.304 1.00 . A A . 37 LYS HD2 1 1
4 4512 1 1 36 LYS HD3 H 0.868 0.487 8.962 1.00 . A A . 37 LYS HD3 1 1
4 4513 1 1 36 LYS HE2 H 0.461 -0.663 11.167 1.00 . A A . 37 LYS HE2 1 1
4 4514 1 1 36 LYS HE3 H 1.266 -2.107 10.529 1.00 . A A . 37 LYS HE3 1 1
4 4515 1 1 36 LYS HG2 H -0.724 -2.103 8.845 1.00 . A A . 37 LYS HG2 1 1
4 4516 1 1 36 LYS HG3 H -1.035 -0.628 7.893 1.00 . A A . 37 LYS HG3 1 1
4 4517 1 1 36 LYS HZ1 H 2.465 0.577 10.780 1.00 . A A . 37 LYS HZ1 1 1
4 4518 1 1 36 LYS HZ2 H 2.746 -0.703 11.785 1.00 . A A . 37 LYS HZ2 1 1
4 4519 1 1 36 LYS HZ3 H 3.227 -0.771 10.210 1.00 . A A . 37 LYS HZ3 1 1
4 4520 1 1 36 LYS N N -3.575 -0.070 9.083 1.00 . A A . 37 LYS N 1 1
4 4521 1 1 36 LYS NZ N 2.512 -0.430 10.841 1.00 . A A . 37 LYS NZ 1 1
4 4522 1 1 36 LYS O O -2.919 0.170 12.145 1.00 . A A . 37 LYS O 1 1
4 4523 1 1 37 ASP C C -5.550 0.402 13.185 1.00 . A A . 38 ASP C 1 1
4 4524 1 1 37 ASP CA C -5.262 -1.091 13.021 1.00 . A A . 38 ASP CA 1 1
4 4525 1 1 37 ASP CB C -4.406 -1.595 14.179 1.00 . A A . 38 ASP CB 1 1
4 4526 1 1 37 ASP CG C -4.226 -3.106 14.135 1.00 . A A . 38 ASP CG 1 1
4 4527 1 1 37 ASP H H -4.974 -1.996 11.122 1.00 . A A . 38 ASP H 1 1
4 4528 1 1 37 ASP HA H -6.207 -1.636 13.014 1.00 . A A . 38 ASP HA 1 1
4 4529 1 1 37 ASP HB2 H -3.443 -1.083 14.124 1.00 . A A . 38 ASP HB2 1 1
4 4530 1 1 37 ASP HB3 H -4.897 -1.324 15.115 1.00 . A A . 38 ASP HB3 1 1
4 4531 1 1 37 ASP N N -4.564 -1.319 11.764 1.00 . A A . 38 ASP N 1 1
4 4532 1 1 37 ASP O O -5.541 0.922 14.298 1.00 . A A . 38 ASP O 1 1
4 4533 1 1 37 ASP OD1 O -5.168 -3.800 14.572 1.00 . A A . 38 ASP OD1 1 1
4 4534 1 1 37 ASP OD2 O -3.154 -3.546 13.663 1.00 . A A . 38 ASP OD2 1 1
4 4535 1 1 38 GLY C C -4.930 3.269 11.254 1.00 . A A . 39 GLY C 1 1
4 4536 1 1 38 GLY CA C -5.958 2.541 12.122 1.00 . A A . 39 GLY CA 1 1
4 4537 1 1 38 GLY H H -5.755 0.635 11.176 1.00 . A A . 39 GLY H 1 1
4 4538 1 1 38 GLY HA2 H -6.965 2.803 11.796 1.00 . A A . 39 GLY HA2 1 1
4 4539 1 1 38 GLY HA3 H -5.818 2.844 13.159 1.00 . A A . 39 GLY HA3 1 1
4 4540 1 1 38 GLY N N -5.779 1.104 12.071 1.00 . A A . 39 GLY N 1 1
4 4541 1 1 38 GLY O O -5.221 4.337 10.720 1.00 . A A . 39 GLY O 1 1
4 4542 1 1 39 LYS C C -2.999 3.152 8.804 1.00 . A A . 40 LYS C 1 1
4 4543 1 1 39 LYS CA C -2.679 3.316 10.287 1.00 . A A . 40 LYS CA 1 1
4 4544 1 1 39 LYS CB C -1.338 2.669 10.634 1.00 . A A . 40 LYS CB 1 1
4 4545 1 1 39 LYS CD C 0.258 2.114 12.477 1.00 . A A . 40 LYS CD 1 1
4 4546 1 1 39 LYS CE C 1.186 3.251 12.051 1.00 . A A . 40 LYS CE 1 1
4 4547 1 1 39 LYS CG C -1.184 2.487 12.145 1.00 . A A . 40 LYS CG 1 1
4 4548 1 1 39 LYS H H -3.537 1.793 11.488 1.00 . A A . 40 LYS H 1 1
4 4549 1 1 39 LYS HA H -2.638 4.377 10.532 1.00 . A A . 40 LYS HA 1 1
4 4550 1 1 39 LYS HB2 H -1.287 1.692 10.154 1.00 . A A . 40 LYS HB2 1 1
4 4551 1 1 39 LYS HB3 H -0.535 3.299 10.251 1.00 . A A . 40 LYS HB3 1 1
4 4552 1 1 39 LYS HD2 H 0.345 1.954 13.552 1.00 . A A . 40 LYS HD2 1 1
4 4553 1 1 39 LYS HD3 H 0.525 1.196 11.954 1.00 . A A . 40 LYS HD3 1 1
4 4554 1 1 39 LYS HE2 H 1.116 3.387 10.971 1.00 . A A . 40 LYS HE2 1 1
4 4555 1 1 39 LYS HE3 H 0.872 4.172 12.544 1.00 . A A . 40 LYS HE3 1 1
4 4556 1 1 39 LYS HG2 H -1.453 3.413 12.655 1.00 . A A . 40 LYS HG2 1 1
4 4557 1 1 39 LYS HG3 H -1.854 1.685 12.475 1.00 . A A . 40 LYS HG3 1 1
4 4558 1 1 39 LYS HZ1 H 2.653 2.843 13.418 1.00 . A A . 40 LYS HZ1 1 1
4 4559 1 1 39 LYS HZ2 H 2.895 2.125 11.954 1.00 . A A . 40 LYS HZ2 1 1
4 4560 1 1 39 LYS HZ3 H 3.170 3.739 12.136 1.00 . A A . 40 LYS HZ3 1 1
4 4561 1 1 39 LYS N N -3.733 2.697 11.075 1.00 . A A . 40 LYS N 1 1
4 4562 1 1 39 LYS NZ N 2.583 2.965 12.418 1.00 . A A . 40 LYS NZ 1 1
4 4563 1 1 39 LYS O O -2.431 2.294 8.133 1.00 . A A . 40 LYS O 1 1
4 4564 1 1 40 LYS C C -3.720 4.698 5.952 1.00 . A A . 41 LYS C 1 1
4 4565 1 1 40 LYS CA C -4.456 3.823 6.962 1.00 . A A . 41 LYS CA 1 1
4 4566 1 1 40 LYS CB C -5.946 4.137 7.020 1.00 . A A . 41 LYS CB 1 1
4 4567 1 1 40 LYS CD C -6.371 5.934 5.411 1.00 . A A . 41 LYS CD 1 1
4 4568 1 1 40 LYS CE C -6.845 6.304 4.011 1.00 . A A . 41 LYS CE 1 1
4 4569 1 1 40 LYS CG C -6.576 4.441 5.664 1.00 . A A . 41 LYS CG 1 1
4 4570 1 1 40 LYS H H -4.426 4.555 8.964 1.00 . A A . 41 LYS H 1 1
4 4571 1 1 40 LYS HA H -4.346 2.788 6.633 1.00 . A A . 41 LYS HA 1 1
4 4572 1 1 40 LYS HB2 H -6.448 3.286 7.478 1.00 . A A . 41 LYS HB2 1 1
4 4573 1 1 40 LYS HB3 H -6.076 5.001 7.659 1.00 . A A . 41 LYS HB3 1 1
4 4574 1 1 40 LYS HD2 H -6.938 6.501 6.151 1.00 . A A . 41 LYS HD2 1 1
4 4575 1 1 40 LYS HD3 H -5.312 6.185 5.518 1.00 . A A . 41 LYS HD3 1 1
4 4576 1 1 40 LYS HE2 H -6.243 5.777 3.271 1.00 . A A . 41 LYS HE2 1 1
4 4577 1 1 40 LYS HE3 H -7.884 6.003 3.885 1.00 . A A . 41 LYS HE3 1 1
4 4578 1 1 40 LYS HG2 H -6.107 3.838 4.886 1.00 . A A . 41 LYS HG2 1 1
4 4579 1 1 40 LYS HG3 H -7.645 4.220 5.707 1.00 . A A . 41 LYS HG3 1 1
4 4580 1 1 40 LYS HZ1 H -5.768 8.039 3.890 1.00 . A A . 41 LYS HZ1 1 1
4 4581 1 1 40 LYS HZ2 H -7.037 7.963 2.840 1.00 . A A . 41 LYS HZ2 1 1
4 4582 1 1 40 LYS HZ3 H -7.307 8.250 4.441 1.00 . A A . 41 LYS HZ3 1 1
4 4583 1 1 40 LYS N N -3.954 3.933 8.315 1.00 . A A . 41 LYS N 1 1
4 4584 1 1 40 LYS NZ N -6.729 7.752 3.779 1.00 . A A . 41 LYS NZ 1 1
4 4585 1 1 40 LYS O O -3.438 5.869 6.192 1.00 . A A . 41 LYS O 1 1
4 4586 1 1 41 VAL C C -3.548 4.295 2.337 1.00 . A A . 42 VAL C 1 1
4 4587 1 1 41 VAL CA C -2.875 4.751 3.620 1.00 . A A . 42 VAL CA 1 1
4 4588 1 1 41 VAL CB C -1.384 4.426 3.538 1.00 . A A . 42 VAL CB 1 1
4 4589 1 1 41 VAL CG1 C -0.608 5.345 4.474 1.00 . A A . 42 VAL CG1 1 1
4 4590 1 1 41 VAL CG2 C -1.155 2.953 3.880 1.00 . A A . 42 VAL CG2 1 1
4 4591 1 1 41 VAL H H -3.738 3.132 4.720 1.00 . A A . 42 VAL H 1 1
4 4592 1 1 41 VAL HA H -3.032 5.824 3.674 1.00 . A A . 42 VAL HA 1 1
4 4593 1 1 41 VAL HB H -1.043 4.606 2.519 1.00 . A A . 42 VAL HB 1 1
4 4594 1 1 41 VAL HG11 H -0.969 5.211 5.493 1.00 . A A . 42 VAL HG11 1 1
4 4595 1 1 41 VAL HG12 H 0.453 5.099 4.428 1.00 . A A . 42 VAL HG12 1 1
4 4596 1 1 41 VAL HG13 H -0.755 6.381 4.172 1.00 . A A . 42 VAL HG13 1 1
4 4597 1 1 41 VAL HG21 H -1.705 2.327 3.174 1.00 . A A . 42 VAL HG21 1 1
4 4598 1 1 41 VAL HG22 H -0.091 2.723 3.823 1.00 . A A . 42 VAL HG22 1 1
4 4599 1 1 41 VAL HG23 H -1.517 2.759 4.890 1.00 . A A . 42 VAL HG23 1 1
4 4600 1 1 41 VAL N N -3.484 4.112 4.781 1.00 . A A . 42 VAL N 1 1
4 4601 1 1 41 VAL O O -4.366 3.378 2.355 1.00 . A A . 42 VAL O 1 1
4 4602 1 1 42 ASN C C -3.101 3.285 -0.495 1.00 . A A . 43 ASN C 1 1
4 4603 1 1 42 ASN CA C -3.743 4.591 -0.084 1.00 . A A . 43 ASN CA 1 1
4 4604 1 1 42 ASN CB C -3.481 5.702 -1.096 1.00 . A A . 43 ASN CB 1 1
4 4605 1 1 42 ASN CG C -3.989 5.349 -2.490 1.00 . A A . 43 ASN CG 1 1
4 4606 1 1 42 ASN H H -2.507 5.662 1.253 1.00 . A A . 43 ASN H 1 1
4 4607 1 1 42 ASN HA H -4.815 4.411 -0.012 1.00 . A A . 43 ASN HA 1 1
4 4608 1 1 42 ASN HB2 H -3.973 6.614 -0.761 1.00 . A A . 43 ASN HB2 1 1
4 4609 1 1 42 ASN HB3 H -2.406 5.879 -1.155 1.00 . A A . 43 ASN HB3 1 1
4 4610 1 1 42 ASN HD21 H -5.808 4.654 -1.822 1.00 . A A . 43 ASN HD21 1 1
4 4611 1 1 42 ASN HD22 H -5.593 4.793 -3.558 1.00 . A A . 43 ASN HD22 1 1
4 4612 1 1 42 ASN N N -3.222 4.952 1.221 1.00 . A A . 43 ASN N 1 1
4 4613 1 1 42 ASN ND2 N -5.232 4.906 -2.624 1.00 . A A . 43 ASN ND2 1 1
4 4614 1 1 42 ASN O O -1.967 3.249 -0.963 1.00 . A A . 43 ASN O 1 1
4 4615 1 1 42 ASN OD1 O -3.263 5.475 -3.467 1.00 . A A . 43 ASN OD1 1 1
4 4616 1 1 43 ALA C C -2.884 0.624 -1.903 1.00 . A A . 44 ALA C 1 1
4 4617 1 1 43 ALA CA C -3.505 0.841 -0.531 1.00 . A A . 44 ALA CA 1 1
4 4618 1 1 43 ALA CB C -4.772 0.003 -0.432 1.00 . A A . 44 ALA CB 1 1
4 4619 1 1 43 ALA H H -4.811 2.433 0.014 1.00 . A A . 44 ALA H 1 1
4 4620 1 1 43 ALA HA H -2.800 0.547 0.242 1.00 . A A . 44 ALA HA 1 1
4 4621 1 1 43 ALA HB1 H -5.473 0.361 -1.189 1.00 . A A . 44 ALA HB1 1 1
4 4622 1 1 43 ALA HB2 H -4.546 -1.044 -0.624 1.00 . A A . 44 ALA HB2 1 1
4 4623 1 1 43 ALA HB3 H -5.228 0.118 0.550 1.00 . A A . 44 ALA HB3 1 1
4 4624 1 1 43 ALA N N -3.872 2.224 -0.302 1.00 . A A . 44 ALA N 1 1
4 4625 1 1 43 ALA O O -1.917 -0.119 -2.049 1.00 . A A . 44 ALA O 1 1
4 4626 1 1 44 LYS C C -1.685 1.873 -4.537 1.00 . A A . 45 LYS C 1 1
4 4627 1 1 44 LYS CA C -2.999 1.130 -4.279 1.00 . A A . 45 LYS CA 1 1
4 4628 1 1 44 LYS CB C -4.095 1.591 -5.235 1.00 . A A . 45 LYS CB 1 1
4 4629 1 1 44 LYS CD C -5.202 3.642 -6.157 1.00 . A A . 45 LYS CD 1 1
4 4630 1 1 44 LYS CE C -6.703 3.344 -6.154 1.00 . A A . 45 LYS CE 1 1
4 4631 1 1 44 LYS CG C -4.473 3.043 -4.953 1.00 . A A . 45 LYS CG 1 1
4 4632 1 1 44 LYS H H -4.204 1.923 -2.700 1.00 . A A . 45 LYS H 1 1
4 4633 1 1 44 LYS HA H -2.814 0.072 -4.466 1.00 . A A . 45 LYS HA 1 1
4 4634 1 1 44 LYS HB2 H -3.706 1.513 -6.251 1.00 . A A . 45 LYS HB2 1 1
4 4635 1 1 44 LYS HB3 H -4.970 0.949 -5.135 1.00 . A A . 45 LYS HB3 1 1
4 4636 1 1 44 LYS HD2 H -5.074 4.725 -6.125 1.00 . A A . 45 LYS HD2 1 1
4 4637 1 1 44 LYS HD3 H -4.746 3.269 -7.079 1.00 . A A . 45 LYS HD3 1 1
4 4638 1 1 44 LYS HE2 H -7.136 3.616 -5.193 1.00 . A A . 45 LYS HE2 1 1
4 4639 1 1 44 LYS HE3 H -7.182 3.944 -6.929 1.00 . A A . 45 LYS HE3 1 1
4 4640 1 1 44 LYS HG2 H -5.076 3.108 -4.048 1.00 . A A . 45 LYS HG2 1 1
4 4641 1 1 44 LYS HG3 H -3.551 3.608 -4.796 1.00 . A A . 45 LYS HG3 1 1
4 4642 1 1 44 LYS HZ1 H -6.537 1.330 -5.768 1.00 . A A . 45 LYS HZ1 1 1
4 4643 1 1 44 LYS HZ2 H -7.998 1.781 -6.381 1.00 . A A . 45 LYS HZ2 1 1
4 4644 1 1 44 LYS HZ3 H -6.686 1.704 -7.370 1.00 . A A . 45 LYS HZ3 1 1
4 4645 1 1 44 LYS N N -3.461 1.273 -2.912 1.00 . A A . 45 LYS N 1 1
4 4646 1 1 44 LYS NZ N -6.998 1.929 -6.437 1.00 . A A . 45 LYS NZ 1 1
4 4647 1 1 44 LYS O O -1.052 1.660 -5.569 1.00 . A A . 45 LYS O 1 1
4 4648 1 1 45 SER C C 1.085 2.879 -2.949 1.00 . A A . 46 SER C 1 1
4 4649 1 1 45 SER CA C -0.018 3.467 -3.816 1.00 . A A . 46 SER CA 1 1
4 4650 1 1 45 SER CB C -0.169 4.950 -3.500 1.00 . A A . 46 SER CB 1 1
4 4651 1 1 45 SER H H -1.765 2.845 -2.753 1.00 . A A . 46 SER H 1 1
4 4652 1 1 45 SER HA H 0.284 3.361 -4.858 1.00 . A A . 46 SER HA 1 1
4 4653 1 1 45 SER HB2 H -0.726 5.073 -2.569 1.00 . A A . 46 SER HB2 1 1
4 4654 1 1 45 SER HB3 H 0.827 5.377 -3.379 1.00 . A A . 46 SER HB3 1 1
4 4655 1 1 45 SER HG H -1.762 5.478 -4.474 1.00 . A A . 46 SER HG 1 1
4 4656 1 1 45 SER N N -1.277 2.768 -3.639 1.00 . A A . 46 SER N 1 1
4 4657 1 1 45 SER O O 0.830 2.188 -1.964 1.00 . A A . 46 SER O 1 1
4 4658 1 1 45 SER OG O -0.810 5.608 -4.570 1.00 . A A . 46 SER OG 1 1
4 4659 1 1 46 ILE C C 3.431 3.057 -1.110 1.00 . A A . 47 ILE C 1 1
4 4660 1 1 46 ILE CA C 3.533 2.816 -2.603 1.00 . A A . 47 ILE CA 1 1
4 4661 1 1 46 ILE CB C 4.739 3.584 -3.149 1.00 . A A . 47 ILE CB 1 1
4 4662 1 1 46 ILE CD1 C 6.062 4.338 -1.135 1.00 . A A . 47 ILE CD1 1 1
4 4663 1 1 46 ILE CG1 C 5.964 3.306 -2.267 1.00 . A A . 47 ILE CG1 1 1
4 4664 1 1 46 ILE CG2 C 4.484 5.088 -3.253 1.00 . A A . 47 ILE CG2 1 1
4 4665 1 1 46 ILE H H 2.438 3.719 -4.176 1.00 . A A . 47 ILE H 1 1
4 4666 1 1 46 ILE HA H 3.701 1.750 -2.757 1.00 . A A . 47 ILE HA 1 1
4 4667 1 1 46 ILE HB H 4.909 3.213 -4.150 1.00 . A A . 47 ILE HB 1 1
4 4668 1 1 46 ILE HD11 H 6.121 5.344 -1.553 1.00 . A A . 47 ILE HD11 1 1
4 4669 1 1 46 ILE HD12 H 5.173 4.274 -0.503 1.00 . A A . 47 ILE HD12 1 1
4 4670 1 1 46 ILE HD13 H 6.942 4.147 -0.523 1.00 . A A . 47 ILE HD13 1 1
4 4671 1 1 46 ILE HG12 H 5.868 2.309 -1.836 1.00 . A A . 47 ILE HG12 1 1
4 4672 1 1 46 ILE HG13 H 6.871 3.328 -2.867 1.00 . A A . 47 ILE HG13 1 1
4 4673 1 1 46 ILE HG21 H 3.615 5.271 -3.884 1.00 . A A . 47 ILE HG21 1 1
4 4674 1 1 46 ILE HG22 H 4.306 5.496 -2.258 1.00 . A A . 47 ILE HG22 1 1
4 4675 1 1 46 ILE HG23 H 5.357 5.573 -3.690 1.00 . A A . 47 ILE HG23 1 1
4 4676 1 1 46 ILE N N 2.326 3.213 -3.312 1.00 . A A . 47 ILE N 1 1
4 4677 1 1 46 ILE O O 3.808 2.214 -0.312 1.00 . A A . 47 ILE O 1 1
4 4678 1 1 47 MET C C 1.947 3.504 1.432 1.00 . A A . 48 MET C 1 1
4 4679 1 1 47 MET CA C 2.928 4.455 0.733 1.00 . A A . 48 MET CA 1 1
4 4680 1 1 47 MET CB C 2.650 5.922 1.034 1.00 . A A . 48 MET CB 1 1
4 4681 1 1 47 MET CE C 1.208 7.245 -1.291 1.00 . A A . 48 MET CE 1 1
4 4682 1 1 47 MET CG C 1.145 6.114 1.188 1.00 . A A . 48 MET CG 1 1
4 4683 1 1 47 MET H H 2.749 4.932 -1.382 1.00 . A A . 48 MET H 1 1
4 4684 1 1 47 MET HA H 3.925 4.188 1.096 1.00 . A A . 48 MET HA 1 1
4 4685 1 1 47 MET HB2 H 3.143 6.162 1.974 1.00 . A A . 48 MET HB2 1 1
4 4686 1 1 47 MET HB3 H 3.048 6.561 0.246 1.00 . A A . 48 MET HB3 1 1
4 4687 1 1 47 MET HE1 H 2.231 6.871 -1.314 1.00 . A A . 48 MET HE1 1 1
4 4688 1 1 47 MET HE2 H 0.818 7.333 -2.304 1.00 . A A . 48 MET HE2 1 1
4 4689 1 1 47 MET HE3 H 1.184 8.216 -0.800 1.00 . A A . 48 MET HE3 1 1
4 4690 1 1 47 MET HG2 H 0.810 5.288 1.818 1.00 . A A . 48 MET HG2 1 1
4 4691 1 1 47 MET HG3 H 0.963 7.060 1.691 1.00 . A A . 48 MET HG3 1 1
4 4692 1 1 47 MET N N 2.971 4.226 -0.698 1.00 . A A . 48 MET N 1 1
4 4693 1 1 47 MET O O 2.103 3.205 2.616 1.00 . A A . 48 MET O 1 1
4 4694 1 1 47 MET SD S 0.198 6.085 -0.354 1.00 . A A . 48 MET SD 1 1
4 4695 1 1 48 GLY C C 0.793 0.743 1.204 1.00 . A A . 49 GLY C 1 1
4 4696 1 1 48 GLY CA C 0.033 2.052 1.259 1.00 . A A . 49 GLY CA 1 1
4 4697 1 1 48 GLY H H 0.848 3.250 -0.277 1.00 . A A . 49 GLY H 1 1
4 4698 1 1 48 GLY HA2 H -0.159 2.290 2.305 1.00 . A A . 49 GLY HA2 1 1
4 4699 1 1 48 GLY HA3 H -0.897 1.995 0.697 1.00 . A A . 49 GLY HA3 1 1
4 4700 1 1 48 GLY N N 0.920 3.046 0.714 1.00 . A A . 49 GLY N 1 1
4 4701 1 1 48 GLY O O 1.216 0.272 2.246 1.00 . A A . 49 GLY O 1 1
4 4702 1 1 49 LEU C C 3.048 -1.116 0.568 1.00 . A A . 50 LEU C 1 1
4 4703 1 1 49 LEU CA C 1.748 -1.034 -0.227 1.00 . A A . 50 LEU CA 1 1
4 4704 1 1 49 LEU CB C 2.065 -1.070 -1.724 1.00 . A A . 50 LEU CB 1 1
4 4705 1 1 49 LEU CD1 C 2.577 -3.537 -1.690 1.00 . A A . 50 LEU CD1 1 1
4 4706 1 1 49 LEU CD2 C 3.191 -2.144 -3.646 1.00 . A A . 50 LEU CD2 1 1
4 4707 1 1 49 LEU CG C 3.057 -2.161 -2.128 1.00 . A A . 50 LEU CG 1 1
4 4708 1 1 49 LEU H H 0.703 0.695 -0.820 1.00 . A A . 50 LEU H 1 1
4 4709 1 1 49 LEU HA H 1.125 -1.887 0.039 1.00 . A A . 50 LEU HA 1 1
4 4710 1 1 49 LEU HB2 H 1.135 -1.194 -2.275 1.00 . A A . 50 LEU HB2 1 1
4 4711 1 1 49 LEU HB3 H 2.509 -0.112 -1.994 1.00 . A A . 50 LEU HB3 1 1
4 4712 1 1 49 LEU HD11 H 1.613 -3.754 -2.150 1.00 . A A . 50 LEU HD11 1 1
4 4713 1 1 49 LEU HD12 H 3.301 -4.296 -1.989 1.00 . A A . 50 LEU HD12 1 1
4 4714 1 1 49 LEU HD13 H 2.470 -3.546 -0.605 1.00 . A A . 50 LEU HD13 1 1
4 4715 1 1 49 LEU HD21 H 3.545 -1.165 -3.967 1.00 . A A . 50 LEU HD21 1 1
4 4716 1 1 49 LEU HD22 H 3.898 -2.913 -3.956 1.00 . A A . 50 LEU HD22 1 1
4 4717 1 1 49 LEU HD23 H 2.217 -2.344 -4.094 1.00 . A A . 50 LEU HD23 1 1
4 4718 1 1 49 LEU HG H 4.025 -1.957 -1.672 1.00 . A A . 50 LEU HG 1 1
4 4719 1 1 49 LEU N N 1.019 0.200 0.007 1.00 . A A . 50 LEU N 1 1
4 4720 1 1 49 LEU O O 3.176 -1.881 1.516 1.00 . A A . 50 LEU O 1 1
4 4721 1 1 50 MET C C 5.433 0.285 2.047 1.00 . A A . 51 MET C 1 1
4 4722 1 1 50 MET CA C 5.361 -0.340 0.661 1.00 . A A . 51 MET CA 1 1
4 4723 1 1 50 MET CB C 6.253 0.426 -0.329 1.00 . A A . 51 MET CB 1 1
4 4724 1 1 50 MET CE C 7.913 2.839 0.713 1.00 . A A . 51 MET CE 1 1
4 4725 1 1 50 MET CG C 7.746 0.206 -0.073 1.00 . A A . 51 MET CG 1 1
4 4726 1 1 50 MET H H 3.787 0.440 -0.467 1.00 . A A . 51 MET H 1 1
4 4727 1 1 50 MET HA H 5.642 -1.396 0.722 1.00 . A A . 51 MET HA 1 1
4 4728 1 1 50 MET HB2 H 6.032 0.117 -1.351 1.00 . A A . 51 MET HB2 1 1
4 4729 1 1 50 MET HB3 H 6.034 1.491 -0.248 1.00 . A A . 51 MET HB3 1 1
4 4730 1 1 50 MET HE1 H 8.258 3.023 -0.303 1.00 . A A . 51 MET HE1 1 1
4 4731 1 1 50 MET HE2 H 6.823 2.874 0.745 1.00 . A A . 51 MET HE2 1 1
4 4732 1 1 50 MET HE3 H 8.326 3.592 1.382 1.00 . A A . 51 MET HE3 1 1
4 4733 1 1 50 MET HG2 H 7.919 -0.846 0.151 1.00 . A A . 51 MET HG2 1 1
4 4734 1 1 50 MET HG3 H 8.279 0.455 -0.989 1.00 . A A . 51 MET HG3 1 1
4 4735 1 1 50 MET N N 4.023 -0.328 0.143 1.00 . A A . 51 MET N 1 1
4 4736 1 1 50 MET O O 6.079 -0.279 2.921 1.00 . A A . 51 MET O 1 1
4 4737 1 1 50 MET SD S 8.477 1.210 1.242 1.00 . A A . 51 MET SD 1 1
4 4738 1 1 51 SER C C 4.292 1.391 4.706 1.00 . A A . 52 SER C 1 1
4 4739 1 1 51 SER CA C 5.020 2.087 3.559 1.00 . A A . 52 SER CA 1 1
4 4740 1 1 51 SER CB C 4.677 3.572 3.469 1.00 . A A . 52 SER CB 1 1
4 4741 1 1 51 SER H H 4.256 1.922 1.557 1.00 . A A . 52 SER H 1 1
4 4742 1 1 51 SER HA H 6.085 2.005 3.778 1.00 . A A . 52 SER HA 1 1
4 4743 1 1 51 SER HB2 H 3.595 3.677 3.349 1.00 . A A . 52 SER HB2 1 1
4 4744 1 1 51 SER HB3 H 4.983 4.067 4.392 1.00 . A A . 52 SER HB3 1 1
4 4745 1 1 51 SER HG H 6.284 3.990 2.454 1.00 . A A . 52 SER HG 1 1
4 4746 1 1 51 SER N N 4.809 1.447 2.273 1.00 . A A . 52 SER N 1 1
4 4747 1 1 51 SER O O 4.925 0.814 5.585 1.00 . A A . 52 SER O 1 1
4 4748 1 1 51 SER OG O 5.340 4.142 2.355 1.00 . A A . 52 SER OG 1 1
4 4749 1 1 52 LEU C C 2.010 -0.587 5.745 1.00 . A A . 53 LEU C 1 1
4 4750 1 1 52 LEU CA C 2.221 0.915 5.860 1.00 . A A . 53 LEU CA 1 1
4 4751 1 1 52 LEU CB C 0.887 1.629 5.943 1.00 . A A . 53 LEU CB 1 1
4 4752 1 1 52 LEU CD1 C 1.923 3.931 5.723 1.00 . A A . 53 LEU CD1 1 1
4 4753 1 1 52 LEU CD2 C -0.295 3.622 6.737 1.00 . A A . 53 LEU CD2 1 1
4 4754 1 1 52 LEU CG C 1.078 2.999 6.589 1.00 . A A . 53 LEU CG 1 1
4 4755 1 1 52 LEU H H 2.463 1.974 4.016 1.00 . A A . 53 LEU H 1 1
4 4756 1 1 52 LEU HA H 2.778 1.098 6.779 1.00 . A A . 53 LEU HA 1 1
4 4757 1 1 52 LEU HB2 H 0.459 1.738 4.946 1.00 . A A . 53 LEU HB2 1 1
4 4758 1 1 52 LEU HB3 H 0.226 1.011 6.546 1.00 . A A . 53 LEU HB3 1 1
4 4759 1 1 52 LEU HD11 H 1.464 4.025 4.737 1.00 . A A . 53 LEU HD11 1 1
4 4760 1 1 52 LEU HD12 H 1.985 4.912 6.194 1.00 . A A . 53 LEU HD12 1 1
4 4761 1 1 52 LEU HD13 H 2.923 3.513 5.617 1.00 . A A . 53 LEU HD13 1 1
4 4762 1 1 52 LEU HD21 H -0.913 2.972 7.352 1.00 . A A . 53 LEU HD21 1 1
4 4763 1 1 52 LEU HD22 H -0.195 4.605 7.191 1.00 . A A . 53 LEU HD22 1 1
4 4764 1 1 52 LEU HD23 H -0.734 3.713 5.743 1.00 . A A . 53 LEU HD23 1 1
4 4765 1 1 52 LEU HG H 1.540 2.886 7.570 1.00 . A A . 53 LEU HG 1 1
4 4766 1 1 52 LEU N N 2.965 1.469 4.742 1.00 . A A . 53 LEU N 1 1
4 4767 1 1 52 LEU O O 2.356 -1.352 6.648 1.00 . A A . 53 LEU O 1 1
4 4768 1 1 53 ALA C C 2.324 -3.281 4.310 1.00 . A A . 54 ALA C 1 1
4 4769 1 1 53 ALA CA C 1.110 -2.358 4.237 1.00 . A A . 54 ALA CA 1 1
4 4770 1 1 53 ALA CB C 0.511 -2.348 2.830 1.00 . A A . 54 ALA CB 1 1
4 4771 1 1 53 ALA H H 1.245 -0.283 3.922 1.00 . A A . 54 ALA H 1 1
4 4772 1 1 53 ALA HA H 0.358 -2.740 4.926 1.00 . A A . 54 ALA HA 1 1
4 4773 1 1 53 ALA HB1 H -0.352 -1.683 2.785 1.00 . A A . 54 ALA HB1 1 1
4 4774 1 1 53 ALA HB2 H 1.261 -1.995 2.118 1.00 . A A . 54 ALA HB2 1 1
4 4775 1 1 53 ALA HB3 H 0.204 -3.354 2.544 1.00 . A A . 54 ALA HB3 1 1
4 4776 1 1 53 ALA N N 1.431 -0.993 4.617 1.00 . A A . 54 ALA N 1 1
4 4777 1 1 53 ALA O O 2.158 -4.494 4.341 1.00 . A A . 54 ALA O 1 1
4 4778 1 1 54 VAL C C 4.777 -4.210 5.935 1.00 . A A . 55 VAL C 1 1
4 4779 1 1 54 VAL CA C 4.724 -3.562 4.544 1.00 . A A . 55 VAL CA 1 1
4 4780 1 1 54 VAL CB C 5.974 -2.739 4.243 1.00 . A A . 55 VAL CB 1 1
4 4781 1 1 54 VAL CG1 C 6.316 -1.817 5.412 1.00 . A A . 55 VAL CG1 1 1
4 4782 1 1 54 VAL CG2 C 7.148 -3.678 3.980 1.00 . A A . 55 VAL CG2 1 1
4 4783 1 1 54 VAL H H 3.637 -1.737 4.349 1.00 . A A . 55 VAL H 1 1
4 4784 1 1 54 VAL HA H 4.673 -4.358 3.802 1.00 . A A . 55 VAL HA 1 1
4 4785 1 1 54 VAL HB H 5.794 -2.138 3.347 1.00 . A A . 55 VAL HB 1 1
4 4786 1 1 54 VAL HG11 H 6.494 -2.411 6.308 1.00 . A A . 55 VAL HG11 1 1
4 4787 1 1 54 VAL HG12 H 7.212 -1.246 5.168 1.00 . A A . 55 VAL HG12 1 1
4 4788 1 1 54 VAL HG13 H 5.490 -1.126 5.588 1.00 . A A . 55 VAL HG13 1 1
4 4789 1 1 54 VAL HG21 H 6.905 -4.332 3.142 1.00 . A A . 55 VAL HG21 1 1
4 4790 1 1 54 VAL HG22 H 8.037 -3.095 3.743 1.00 . A A . 55 VAL HG22 1 1
4 4791 1 1 54 VAL HG23 H 7.331 -4.284 4.868 1.00 . A A . 55 VAL HG23 1 1
4 4792 1 1 54 VAL N N 3.539 -2.739 4.385 1.00 . A A . 55 VAL N 1 1
4 4793 1 1 54 VAL O O 5.532 -5.151 6.173 1.00 . A A . 55 VAL O 1 1
4 4794 1 1 55 SER C C 3.287 -5.573 8.399 1.00 . A A . 56 SER C 1 1
4 4795 1 1 55 SER CA C 3.993 -4.227 8.238 1.00 . A A . 56 SER CA 1 1
4 4796 1 1 55 SER CB C 3.391 -3.173 9.165 1.00 . A A . 56 SER CB 1 1
4 4797 1 1 55 SER H H 3.350 -2.954 6.662 1.00 . A A . 56 SER H 1 1
4 4798 1 1 55 SER HA H 5.038 -4.363 8.515 1.00 . A A . 56 SER HA 1 1
4 4799 1 1 55 SER HB2 H 2.306 -3.160 9.036 1.00 . A A . 56 SER HB2 1 1
4 4800 1 1 55 SER HB3 H 3.612 -3.447 10.198 1.00 . A A . 56 SER HB3 1 1
4 4801 1 1 55 SER HG H 3.584 -1.599 8.021 1.00 . A A . 56 SER HG 1 1
4 4802 1 1 55 SER N N 3.964 -3.730 6.877 1.00 . A A . 56 SER N 1 1
4 4803 1 1 55 SER O O 2.219 -5.633 9.016 1.00 . A A . 56 SER O 1 1
4 4804 1 1 55 SER OG O 3.937 -1.899 8.869 1.00 . A A . 56 SER OG 1 1
4 4805 1 1 56 THR C C 2.941 -8.270 9.452 1.00 . A A . 57 THR C 1 1
4 4806 1 1 56 THR CA C 3.374 -8.004 8.007 1.00 . A A . 57 THR CA 1 1
4 4807 1 1 56 THR CB C 4.467 -9.002 7.615 1.00 . A A . 57 THR CB 1 1
4 4808 1 1 56 THR CG2 C 3.829 -10.361 7.350 1.00 . A A . 57 THR CG2 1 1
4 4809 1 1 56 THR H H 4.667 -6.516 7.229 1.00 . A A . 57 THR H 1 1
4 4810 1 1 56 THR HA H 2.518 -8.142 7.346 1.00 . A A . 57 THR HA 1 1
4 4811 1 1 56 THR HB H 5.169 -9.083 8.447 1.00 . A A . 57 THR HB 1 1
4 4812 1 1 56 THR HG1 H 4.873 -9.072 5.693 1.00 . A A . 57 THR HG1 1 1
4 4813 1 1 56 THR HG21 H 4.592 -11.071 7.034 1.00 . A A . 57 THR HG21 1 1
4 4814 1 1 56 THR HG22 H 3.350 -10.718 8.262 1.00 . A A . 57 THR HG22 1 1
4 4815 1 1 56 THR HG23 H 3.073 -10.259 6.570 1.00 . A A . 57 THR HG23 1 1
4 4816 1 1 56 THR N N 3.871 -6.644 7.851 1.00 . A A . 57 THR N 1 1
4 4817 1 1 56 THR O O 3.739 -8.150 10.379 1.00 . A A . 57 THR O 1 1
4 4818 1 1 56 THR OG1 O 5.173 -8.575 6.467 1.00 . A A . 57 THR OG1 1 1
4 4819 1 1 57 GLY C C 0.232 -7.796 11.505 1.00 . A A . 58 GLY C 1 1
4 4820 1 1 57 GLY CA C 1.116 -8.912 10.950 1.00 . A A . 58 GLY CA 1 1
4 4821 1 1 57 GLY H H 1.095 -8.745 8.822 1.00 . A A . 58 GLY H 1 1
4 4822 1 1 57 GLY HA2 H 0.515 -9.819 10.879 1.00 . A A . 58 GLY HA2 1 1
4 4823 1 1 57 GLY HA3 H 1.933 -9.092 11.645 1.00 . A A . 58 GLY HA3 1 1
4 4824 1 1 57 GLY N N 1.670 -8.616 9.643 1.00 . A A . 58 GLY N 1 1
4 4825 1 1 57 GLY O O -0.313 -7.948 12.594 1.00 . A A . 58 GLY O 1 1
4 4826 1 1 58 THR C C -2.274 -6.066 11.030 1.00 . A A . 59 THR C 1 1
4 4827 1 1 58 THR CA C -0.832 -5.649 11.309 1.00 . A A . 59 THR CA 1 1
4 4828 1 1 58 THR CB C -0.515 -4.306 10.647 1.00 . A A . 59 THR CB 1 1
4 4829 1 1 58 THR CG2 C -1.274 -3.198 11.365 1.00 . A A . 59 THR CG2 1 1
4 4830 1 1 58 THR H H 0.443 -6.572 9.866 1.00 . A A . 59 THR H 1 1
4 4831 1 1 58 THR HA H -0.680 -5.573 12.386 1.00 . A A . 59 THR HA 1 1
4 4832 1 1 58 THR HB H -0.822 -4.345 9.600 1.00 . A A . 59 THR HB 1 1
4 4833 1 1 58 THR HG1 H 1.354 -4.733 10.326 1.00 . A A . 59 THR HG1 1 1
4 4834 1 1 58 THR HG21 H -1.049 -2.244 10.889 1.00 . A A . 59 THR HG21 1 1
4 4835 1 1 58 THR HG22 H -2.346 -3.389 11.320 1.00 . A A . 59 THR HG22 1 1
4 4836 1 1 58 THR HG23 H -0.960 -3.162 12.408 1.00 . A A . 59 THR HG23 1 1
4 4837 1 1 58 THR N N 0.048 -6.683 10.790 1.00 . A A . 59 THR N 1 1
4 4838 1 1 58 THR O O -2.534 -6.699 10.008 1.00 . A A . 59 THR O 1 1
4 4839 1 1 58 THR OG1 O 0.862 -4.004 10.726 1.00 . A A . 59 THR OG1 1 1
4 4840 1 1 59 GLU C C -5.125 -4.892 10.759 1.00 . A A . 60 GLU C 1 1
4 4841 1 1 59 GLU CA C -4.602 -6.065 11.570 1.00 . A A . 60 GLU CA 1 1
4 4842 1 1 59 GLU CB C -5.440 -6.399 12.797 1.00 . A A . 60 GLU CB 1 1
4 4843 1 1 59 GLU CD C -4.285 -8.528 13.555 1.00 . A A . 60 GLU CD 1 1
4 4844 1 1 59 GLU CG C -4.608 -7.078 13.886 1.00 . A A . 60 GLU CG 1 1
4 4845 1 1 59 GLU H H -3.038 -5.123 12.680 1.00 . A A . 60 GLU H 1 1
4 4846 1 1 59 GLU HA H -4.582 -6.947 10.928 1.00 . A A . 60 GLU HA 1 1
4 4847 1 1 59 GLU HB2 H -5.875 -5.477 13.188 1.00 . A A . 60 GLU HB2 1 1
4 4848 1 1 59 GLU HB3 H -6.219 -7.089 12.446 1.00 . A A . 60 GLU HB3 1 1
4 4849 1 1 59 GLU HG2 H -3.679 -6.526 14.025 1.00 . A A . 60 GLU HG2 1 1
4 4850 1 1 59 GLU HG3 H -5.170 -7.061 14.818 1.00 . A A . 60 GLU HG3 1 1
4 4851 1 1 59 GLU N N -3.228 -5.734 11.896 1.00 . A A . 60 GLU N 1 1
4 4852 1 1 59 GLU O O -5.548 -3.860 11.277 1.00 . A A . 60 GLU O 1 1
4 4853 1 1 59 GLU OE1 O -3.936 -8.797 12.386 1.00 . A A . 60 GLU OE1 1 1
4 4854 1 1 59 GLU OE2 O -4.389 -9.355 14.487 1.00 . A A . 60 GLU OE2 1 1
4 4855 1 1 60 VAL C C -6.568 -3.993 7.849 1.00 . A A . 61 VAL C 1 1
4 4856 1 1 60 VAL CA C -5.210 -3.994 8.492 1.00 . A A . 61 VAL CA 1 1
4 4857 1 1 60 VAL CB C -4.161 -4.093 7.401 1.00 . A A . 61 VAL CB 1 1
4 4858 1 1 60 VAL CG1 C -3.331 -2.883 7.690 1.00 . A A . 61 VAL CG1 1 1
4 4859 1 1 60 VAL CG2 C -3.261 -5.324 7.518 1.00 . A A . 61 VAL CG2 1 1
4 4860 1 1 60 VAL H H -4.714 -5.952 9.109 1.00 . A A . 61 VAL H 1 1
4 4861 1 1 60 VAL HA H -5.091 -3.036 9.001 1.00 . A A . 61 VAL HA 1 1
4 4862 1 1 60 VAL HB H -4.620 -3.981 6.416 1.00 . A A . 61 VAL HB 1 1
4 4863 1 1 60 VAL HG11 H -4.010 -2.031 7.654 1.00 . A A . 61 VAL HG11 1 1
4 4864 1 1 60 VAL HG12 H -2.938 -3.019 8.696 1.00 . A A . 61 VAL HG12 1 1
4 4865 1 1 60 VAL HG13 H -2.552 -2.825 6.939 1.00 . A A . 61 VAL HG13 1 1
4 4866 1 1 60 VAL HG21 H -2.835 -5.345 8.524 1.00 . A A . 61 VAL HG21 1 1
4 4867 1 1 60 VAL HG22 H -3.857 -6.227 7.380 1.00 . A A . 61 VAL HG22 1 1
4 4868 1 1 60 VAL HG23 H -2.457 -5.282 6.788 1.00 . A A . 61 VAL HG23 1 1
4 4869 1 1 60 VAL N N -4.996 -5.041 9.455 1.00 . A A . 61 VAL N 1 1
4 4870 1 1 60 VAL O O -7.069 -5.019 7.404 1.00 . A A . 61 VAL O 1 1
4 4871 1 1 61 THR C C -8.213 -2.266 5.643 1.00 . A A . 62 THR C 1 1
4 4872 1 1 61 THR CA C -8.415 -2.742 7.069 1.00 . A A . 62 THR CA 1 1
4 4873 1 1 61 THR CB C -9.427 -1.911 7.859 1.00 . A A . 62 THR CB 1 1
4 4874 1 1 61 THR CG2 C -10.841 -2.148 7.333 1.00 . A A . 62 THR CG2 1 1
4 4875 1 1 61 THR H H -6.674 -1.981 8.074 1.00 . A A . 62 THR H 1 1
4 4876 1 1 61 THR HA H -8.705 -3.786 7.040 1.00 . A A . 62 THR HA 1 1
4 4877 1 1 61 THR HB H -9.180 -0.851 7.773 1.00 . A A . 62 THR HB 1 1
4 4878 1 1 61 THR HG1 H -8.505 -2.197 9.550 1.00 . A A . 62 THR HG1 1 1
4 4879 1 1 61 THR HG21 H -11.552 -1.571 7.923 1.00 . A A . 62 THR HG21 1 1
4 4880 1 1 61 THR HG22 H -10.922 -1.839 6.290 1.00 . A A . 62 THR HG22 1 1
4 4881 1 1 61 THR HG23 H -11.089 -3.206 7.415 1.00 . A A . 62 THR HG23 1 1
4 4882 1 1 61 THR N N -7.147 -2.808 7.737 1.00 . A A . 62 THR N 1 1
4 4883 1 1 61 THR O O -7.776 -1.139 5.409 1.00 . A A . 62 THR O 1 1
4 4884 1 1 61 THR OG1 O -9.401 -2.300 9.217 1.00 . A A . 62 THR OG1 1 1
4 4885 1 1 62 LEU C C -9.632 -2.231 2.818 1.00 . A A . 63 LEU C 1 1
4 4886 1 1 62 LEU CA C -8.356 -2.902 3.289 1.00 . A A . 63 LEU CA 1 1
4 4887 1 1 62 LEU CB C -8.103 -4.229 2.578 1.00 . A A . 63 LEU CB 1 1
4 4888 1 1 62 LEU CD1 C -8.677 -3.473 0.238 1.00 . A A . 63 LEU CD1 1 1
4 4889 1 1 62 LEU CD2 C -6.367 -3.144 1.131 1.00 . A A . 63 LEU CD2 1 1
4 4890 1 1 62 LEU CG C -7.597 -4.047 1.151 1.00 . A A . 63 LEU CG 1 1
4 4891 1 1 62 LEU H H -8.825 -4.079 4.969 1.00 . A A . 63 LEU H 1 1
4 4892 1 1 62 LEU HA H -7.519 -2.221 3.123 1.00 . A A . 63 LEU HA 1 1
4 4893 1 1 62 LEU HB2 H -7.341 -4.773 3.137 1.00 . A A . 63 LEU HB2 1 1
4 4894 1 1 62 LEU HB3 H -9.023 -4.814 2.568 1.00 . A A . 63 LEU HB3 1 1
4 4895 1 1 62 LEU HD11 H -9.551 -4.124 0.266 1.00 . A A . 63 LEU HD11 1 1
4 4896 1 1 62 LEU HD12 H -8.954 -2.473 0.576 1.00 . A A . 63 LEU HD12 1 1
4 4897 1 1 62 LEU HD13 H -8.299 -3.416 -0.783 1.00 . A A . 63 LEU HD13 1 1
4 4898 1 1 62 LEU HD21 H -5.594 -3.570 1.770 1.00 . A A . 63 LEU HD21 1 1
4 4899 1 1 62 LEU HD22 H -5.993 -3.063 0.111 1.00 . A A . 63 LEU HD22 1 1
4 4900 1 1 62 LEU HD23 H -6.635 -2.151 1.498 1.00 . A A . 63 LEU HD23 1 1
4 4901 1 1 62 LEU HG H -7.323 -5.035 0.789 1.00 . A A . 63 LEU HG 1 1
4 4902 1 1 62 LEU N N -8.477 -3.164 4.700 1.00 . A A . 63 LEU N 1 1
4 4903 1 1 62 LEU O O -10.695 -2.849 2.756 1.00 . A A . 63 LEU O 1 1
4 4904 1 1 63 ILE C C -10.527 -0.080 0.512 1.00 . A A . 64 ILE C 1 1
4 4905 1 1 63 ILE CA C -10.565 -0.100 2.026 1.00 . A A . 64 ILE CA 1 1
4 4906 1 1 63 ILE CB C -10.311 1.344 2.461 1.00 . A A . 64 ILE CB 1 1
4 4907 1 1 63 ILE CD1 C -10.021 2.985 4.243 1.00 . A A . 64 ILE CD1 1 1
4 4908 1 1 63 ILE CG1 C -10.152 1.495 3.965 1.00 . A A . 64 ILE CG1 1 1
4 4909 1 1 63 ILE CG2 C -11.459 2.237 1.997 1.00 . A A . 64 ILE CG2 1 1
4 4910 1 1 63 ILE H H -8.586 -0.547 2.585 1.00 . A A . 64 ILE H 1 1
4 4911 1 1 63 ILE HA H -11.536 -0.448 2.382 1.00 . A A . 64 ILE HA 1 1
4 4912 1 1 63 ILE HB H -9.392 1.687 1.985 1.00 . A A . 64 ILE HB 1 1
4 4913 1 1 63 ILE HD11 H -9.173 3.384 3.688 1.00 . A A . 64 ILE HD11 1 1
4 4914 1 1 63 ILE HD12 H -10.937 3.475 3.907 1.00 . A A . 64 ILE HD12 1 1
4 4915 1 1 63 ILE HD13 H -9.891 3.147 5.311 1.00 . A A . 64 ILE HD13 1 1
4 4916 1 1 63 ILE HG12 H -11.039 1.108 4.469 1.00 . A A . 64 ILE HG12 1 1
4 4917 1 1 63 ILE HG13 H -9.265 0.960 4.305 1.00 . A A . 64 ILE HG13 1 1
4 4918 1 1 63 ILE HG21 H -12.392 1.880 2.435 1.00 . A A . 64 ILE HG21 1 1
4 4919 1 1 63 ILE HG22 H -11.275 3.263 2.318 1.00 . A A . 64 ILE HG22 1 1
4 4920 1 1 63 ILE HG23 H -11.532 2.201 0.909 1.00 . A A . 64 ILE HG23 1 1
4 4921 1 1 63 ILE N N -9.512 -0.944 2.531 1.00 . A A . 64 ILE N 1 1
4 4922 1 1 63 ILE O O -9.466 -0.183 -0.101 1.00 . A A . 64 ILE O 1 1
4 4923 1 1 64 ALA C C -12.917 1.372 -1.653 1.00 . A A . 65 ALA C 1 1
4 4924 1 1 64 ALA CA C -11.756 0.432 -1.496 1.00 . A A . 65 ALA CA 1 1
4 4925 1 1 64 ALA CB C -11.931 -0.810 -2.354 1.00 . A A . 65 ALA CB 1 1
4 4926 1 1 64 ALA H H -12.525 0.171 0.488 1.00 . A A . 65 ALA H 1 1
4 4927 1 1 64 ALA HA H -10.854 0.975 -1.776 1.00 . A A . 65 ALA HA 1 1
4 4928 1 1 64 ALA HB1 H -11.103 -1.498 -2.191 1.00 . A A . 65 ALA HB1 1 1
4 4929 1 1 64 ALA HB2 H -12.875 -1.295 -2.100 1.00 . A A . 65 ALA HB2 1 1
4 4930 1 1 64 ALA HB3 H -11.961 -0.519 -3.406 1.00 . A A . 65 ALA HB3 1 1
4 4931 1 1 64 ALA N N -11.687 0.124 -0.088 1.00 . A A . 65 ALA N 1 1
4 4932 1 1 64 ALA O O -14.025 0.956 -1.956 1.00 . A A . 65 ALA O 1 1
4 4933 1 1 65 GLN C C -13.926 4.001 -2.995 1.00 . A A . 66 GLN C 1 1
4 4934 1 1 65 GLN CA C -13.794 3.571 -1.549 1.00 . A A . 66 GLN CA 1 1
4 4935 1 1 65 GLN CB C -13.627 4.697 -0.537 1.00 . A A . 66 GLN CB 1 1
4 4936 1 1 65 GLN CD C -12.774 7.050 -0.425 1.00 . A A . 66 GLN CD 1 1
4 4937 1 1 65 GLN CG C -12.489 5.638 -0.901 1.00 . A A . 66 GLN CG 1 1
4 4938 1 1 65 GLN H H -11.744 3.004 -1.300 1.00 . A A . 66 GLN H 1 1
4 4939 1 1 65 GLN HA H -14.707 3.011 -1.326 1.00 . A A . 66 GLN HA 1 1
4 4940 1 1 65 GLN HB2 H -14.557 5.261 -0.482 1.00 . A A . 66 GLN HB2 1 1
4 4941 1 1 65 GLN HB3 H -13.409 4.242 0.427 1.00 . A A . 66 GLN HB3 1 1
4 4942 1 1 65 GLN HE21 H -12.026 6.669 1.441 1.00 . A A . 66 GLN HE21 1 1
4 4943 1 1 65 GLN HE22 H -12.603 8.298 1.144 1.00 . A A . 66 GLN HE22 1 1
4 4944 1 1 65 GLN HG2 H -11.542 5.265 -0.509 1.00 . A A . 66 GLN HG2 1 1
4 4945 1 1 65 GLN HG3 H -12.432 5.673 -1.989 1.00 . A A . 66 GLN HG3 1 1
4 4946 1 1 65 GLN N N -12.687 2.658 -1.444 1.00 . A A . 66 GLN N 1 1
4 4947 1 1 65 GLN NE2 N -12.448 7.352 0.828 1.00 . A A . 66 GLN NE2 1 1
4 4948 1 1 65 GLN O O -13.528 5.099 -3.382 1.00 . A A . 66 GLN O 1 1
4 4949 1 1 65 GLN OE1 O -13.280 7.867 -1.192 1.00 . A A . 66 GLN OE1 1 1
4 4950 1 1 66 GLY C C -15.739 2.694 -5.878 1.00 . A A . 67 GLY C 1 1
4 4951 1 1 66 GLY CA C -14.537 3.347 -5.240 1.00 . A A . 67 GLY CA 1 1
4 4952 1 1 66 GLY H H -14.664 2.180 -3.452 1.00 . A A . 67 GLY H 1 1
4 4953 1 1 66 GLY HA2 H -14.501 4.413 -5.451 1.00 . A A . 67 GLY HA2 1 1
4 4954 1 1 66 GLY HA3 H -13.682 2.890 -5.728 1.00 . A A . 67 GLY HA3 1 1
4 4955 1 1 66 GLY N N -14.418 3.092 -3.823 1.00 . A A . 67 GLY N 1 1
4 4956 1 1 66 GLY O O -16.646 2.193 -5.218 1.00 . A A . 67 GLY O 1 1
4 4957 1 1 67 GLU C C -16.846 0.593 -7.799 1.00 . A A . 68 GLU C 1 1
4 4958 1 1 67 GLU CA C -16.670 2.083 -8.072 1.00 . A A . 68 GLU CA 1 1
4 4959 1 1 67 GLU CB C -16.228 2.364 -9.500 1.00 . A A . 68 GLU CB 1 1
4 4960 1 1 67 GLU CD C -15.422 4.342 -10.858 1.00 . A A . 68 GLU CD 1 1
4 4961 1 1 67 GLU CG C -16.239 3.884 -9.665 1.00 . A A . 68 GLU CG 1 1
4 4962 1 1 67 GLU H H -14.849 3.055 -7.639 1.00 . A A . 68 GLU H 1 1
4 4963 1 1 67 GLU HA H -17.630 2.569 -7.900 1.00 . A A . 68 GLU HA 1 1
4 4964 1 1 67 GLU HB2 H -15.216 1.978 -9.632 1.00 . A A . 68 GLU HB2 1 1
4 4965 1 1 67 GLU HB3 H -16.898 1.892 -10.217 1.00 . A A . 68 GLU HB3 1 1
4 4966 1 1 67 GLU HG2 H -17.267 4.230 -9.770 1.00 . A A . 68 GLU HG2 1 1
4 4967 1 1 67 GLU HG3 H -15.800 4.328 -8.773 1.00 . A A . 68 GLU HG3 1 1
4 4968 1 1 67 GLU N N -15.679 2.669 -7.202 1.00 . A A . 68 GLU N 1 1
4 4969 1 1 67 GLU O O -17.948 0.082 -7.964 1.00 . A A . 68 GLU O 1 1
4 4970 1 1 67 GLU OE1 O -15.840 4.027 -11.992 1.00 . A A . 68 GLU OE1 1 1
4 4971 1 1 67 GLU OE2 O -14.383 4.992 -10.605 1.00 . A A . 68 GLU OE2 1 1
4 4972 1 1 68 ASP C C -15.884 -1.641 -5.533 1.00 . A A . 69 ASP C 1 1
4 4973 1 1 68 ASP CA C -16.025 -1.513 -7.031 1.00 . A A . 69 ASP CA 1 1
4 4974 1 1 68 ASP CB C -15.029 -2.450 -7.719 1.00 . A A . 69 ASP CB 1 1
4 4975 1 1 68 ASP CG C -14.619 -1.996 -9.113 1.00 . A A . 69 ASP CG 1 1
4 4976 1 1 68 ASP H H -14.905 0.287 -7.098 1.00 . A A . 69 ASP H 1 1
4 4977 1 1 68 ASP HA H -17.023 -1.836 -7.310 1.00 . A A . 69 ASP HA 1 1
4 4978 1 1 68 ASP HB2 H -14.164 -2.555 -7.067 1.00 . A A . 69 ASP HB2 1 1
4 4979 1 1 68 ASP HB3 H -15.496 -3.430 -7.800 1.00 . A A . 69 ASP HB3 1 1
4 4980 1 1 68 ASP N N -15.799 -0.123 -7.371 1.00 . A A . 69 ASP N 1 1
4 4981 1 1 68 ASP O O -15.582 -2.736 -5.090 1.00 . A A . 69 ASP O 1 1
4 4982 1 1 68 ASP OD1 O -15.391 -2.277 -10.053 1.00 . A A . 69 ASP OD1 1 1
4 4983 1 1 68 ASP OD2 O -13.535 -1.379 -9.210 1.00 . A A . 69 ASP OD2 1 1
4 4984 1 1 69 GLU C C -15.807 -1.731 -2.578 1.00 . A A . 70 GLU C 1 1
4 4985 1 1 69 GLU CA C -15.794 -0.442 -3.372 1.00 . A A . 70 GLU CA 1 1
4 4986 1 1 69 GLU CB C -16.649 0.655 -2.744 1.00 . A A . 70 GLU CB 1 1
4 4987 1 1 69 GLU CD C -18.849 0.760 -1.548 1.00 . A A . 70 GLU CD 1 1
4 4988 1 1 69 GLU CG C -18.162 0.487 -2.881 1.00 . A A . 70 GLU CG 1 1
4 4989 1 1 69 GLU H H -16.477 0.289 -5.175 1.00 . A A . 70 GLU H 1 1
4 4990 1 1 69 GLU HA H -14.763 -0.088 -3.337 1.00 . A A . 70 GLU HA 1 1
4 4991 1 1 69 GLU HB2 H -16.384 0.716 -1.688 1.00 . A A . 70 GLU HB2 1 1
4 4992 1 1 69 GLU HB3 H -16.391 1.595 -3.230 1.00 . A A . 70 GLU HB3 1 1
4 4993 1 1 69 GLU HG2 H -18.528 1.195 -3.625 1.00 . A A . 70 GLU HG2 1 1
4 4994 1 1 69 GLU HG3 H -18.402 -0.520 -3.216 1.00 . A A . 70 GLU HG3 1 1
4 4995 1 1 69 GLU N N -16.160 -0.579 -4.762 1.00 . A A . 70 GLU N 1 1
4 4996 1 1 69 GLU O O -14.737 -2.316 -2.413 1.00 . A A . 70 GLU O 1 1
4 4997 1 1 69 GLU OE1 O -18.130 1.107 -0.587 1.00 . A A . 70 GLU OE1 1 1
4 4998 1 1 69 GLU OE2 O -20.084 0.580 -1.496 1.00 . A A . 70 GLU OE2 1 1
4 4999 1 1 70 GLN C C -16.298 -4.505 -1.884 1.00 . A A . 71 GLN C 1 1
4 5000 1 1 70 GLN CA C -17.219 -3.388 -1.379 1.00 . A A . 71 GLN CA 1 1
4 5001 1 1 70 GLN CB C -18.693 -3.753 -1.643 1.00 . A A . 71 GLN CB 1 1
4 5002 1 1 70 GLN CD C -18.495 -5.797 -0.201 1.00 . A A . 71 GLN CD 1 1
4 5003 1 1 70 GLN CG C -19.372 -4.629 -0.588 1.00 . A A . 71 GLN CG 1 1
4 5004 1 1 70 GLN H H -17.796 -1.619 -2.356 1.00 . A A . 71 GLN H 1 1
4 5005 1 1 70 GLN HA H -17.044 -3.181 -0.321 1.00 . A A . 71 GLN HA 1 1
4 5006 1 1 70 GLN HB2 H -19.267 -2.829 -1.715 1.00 . A A . 71 GLN HB2 1 1
4 5007 1 1 70 GLN HB3 H -18.741 -4.267 -2.602 1.00 . A A . 71 GLN HB3 1 1
4 5008 1 1 70 GLN HE21 H -17.600 -4.627 1.192 1.00 . A A . 71 GLN HE21 1 1
4 5009 1 1 70 GLN HE22 H -16.876 -6.221 0.905 1.00 . A A . 71 GLN HE22 1 1
4 5010 1 1 70 GLN HG2 H -19.545 -4.033 0.308 1.00 . A A . 71 GLN HG2 1 1
4 5011 1 1 70 GLN HG3 H -20.323 -4.998 -0.971 1.00 . A A . 71 GLN HG3 1 1
4 5012 1 1 70 GLN N N -16.988 -2.177 -2.145 1.00 . A A . 71 GLN N 1 1
4 5013 1 1 70 GLN NE2 N -17.602 -5.539 0.739 1.00 . A A . 71 GLN NE2 1 1
4 5014 1 1 70 GLN O O -15.461 -5.050 -1.166 1.00 . A A . 71 GLN O 1 1
4 5015 1 1 70 GLN OE1 O -18.570 -6.875 -0.777 1.00 . A A . 71 GLN OE1 1 1
4 5016 1 1 71 GLU C C -14.226 -5.642 -3.788 1.00 . A A . 72 GLU C 1 1
4 5017 1 1 71 GLU CA C -15.740 -5.819 -3.890 1.00 . A A . 72 GLU CA 1 1
4 5018 1 1 71 GLU CB C -16.188 -5.606 -5.343 1.00 . A A . 72 GLU CB 1 1
4 5019 1 1 71 GLU CD C -15.220 -7.677 -6.459 1.00 . A A . 72 GLU CD 1 1
4 5020 1 1 71 GLU CG C -15.262 -6.156 -6.421 1.00 . A A . 72 GLU CG 1 1
4 5021 1 1 71 GLU H H -17.026 -4.170 -3.717 1.00 . A A . 72 GLU H 1 1
4 5022 1 1 71 GLU HA H -16.029 -6.777 -3.446 1.00 . A A . 72 GLU HA 1 1
4 5023 1 1 71 GLU HB2 H -17.194 -5.990 -5.494 1.00 . A A . 72 GLU HB2 1 1
4 5024 1 1 71 GLU HB3 H -16.188 -4.523 -5.505 1.00 . A A . 72 GLU HB3 1 1
4 5025 1 1 71 GLU HG2 H -15.611 -5.759 -7.377 1.00 . A A . 72 GLU HG2 1 1
4 5026 1 1 71 GLU HG3 H -14.255 -5.777 -6.241 1.00 . A A . 72 GLU HG3 1 1
4 5027 1 1 71 GLU N N -16.453 -4.795 -3.169 1.00 . A A . 72 GLU N 1 1
4 5028 1 1 71 GLU O O -13.481 -6.596 -3.549 1.00 . A A . 72 GLU O 1 1
4 5029 1 1 71 GLU OE1 O -16.180 -8.294 -5.949 1.00 . A A . 72 GLU OE1 1 1
4 5030 1 1 71 GLU OE2 O -14.221 -8.193 -7.006 1.00 . A A . 72 GLU OE2 1 1
4 5031 1 1 72 ALA C C -11.754 -4.269 -2.746 1.00 . A A . 73 ALA C 1 1
4 5032 1 1 72 ALA CA C -12.422 -3.998 -4.079 1.00 . A A . 73 ALA CA 1 1
4 5033 1 1 72 ALA CB C -12.434 -2.525 -4.468 1.00 . A A . 73 ALA CB 1 1
4 5034 1 1 72 ALA H H -14.470 -3.643 -4.056 1.00 . A A . 73 ALA H 1 1
4 5035 1 1 72 ALA HA H -11.911 -4.569 -4.854 1.00 . A A . 73 ALA HA 1 1
4 5036 1 1 72 ALA HB1 H -13.015 -1.967 -3.734 1.00 . A A . 73 ALA HB1 1 1
4 5037 1 1 72 ALA HB2 H -11.417 -2.144 -4.520 1.00 . A A . 73 ALA HB2 1 1
4 5038 1 1 72 ALA HB3 H -12.913 -2.430 -5.444 1.00 . A A . 73 ALA HB3 1 1
4 5039 1 1 72 ALA N N -13.794 -4.405 -4.016 1.00 . A A . 73 ALA N 1 1
4 5040 1 1 72 ALA O O -10.782 -5.016 -2.665 1.00 . A A . 73 ALA O 1 1
4 5041 1 1 73 LEU C C -11.783 -5.382 -0.007 1.00 . A A . 74 LEU C 1 1
4 5042 1 1 73 LEU CA C -11.801 -3.889 -0.345 1.00 . A A . 74 LEU CA 1 1
4 5043 1 1 73 LEU CB C -12.603 -3.028 0.628 1.00 . A A . 74 LEU CB 1 1
4 5044 1 1 73 LEU CD1 C -14.816 -3.758 1.563 1.00 . A A . 74 LEU CD1 1 1
4 5045 1 1 73 LEU CD2 C -14.610 -1.703 0.145 1.00 . A A . 74 LEU CD2 1 1
4 5046 1 1 73 LEU CG C -14.101 -3.118 0.383 1.00 . A A . 74 LEU CG 1 1
4 5047 1 1 73 LEU H H -13.157 -3.141 -1.828 1.00 . A A . 74 LEU H 1 1
4 5048 1 1 73 LEU HA H -10.767 -3.548 -0.314 1.00 . A A . 74 LEU HA 1 1
4 5049 1 1 73 LEU HB2 H -12.356 -3.280 1.658 1.00 . A A . 74 LEU HB2 1 1
4 5050 1 1 73 LEU HB3 H -12.333 -1.993 0.429 1.00 . A A . 74 LEU HB3 1 1
4 5051 1 1 73 LEU HD11 H -14.646 -3.163 2.458 1.00 . A A . 74 LEU HD11 1 1
4 5052 1 1 73 LEU HD12 H -15.883 -3.801 1.341 1.00 . A A . 74 LEU HD12 1 1
4 5053 1 1 73 LEU HD13 H -14.433 -4.769 1.703 1.00 . A A . 74 LEU HD13 1 1
4 5054 1 1 73 LEU HD21 H -14.387 -1.070 1.000 1.00 . A A . 74 LEU HD21 1 1
4 5055 1 1 73 LEU HD22 H -14.123 -1.297 -0.744 1.00 . A A . 74 LEU HD22 1 1
4 5056 1 1 73 LEU HD23 H -15.684 -1.728 -0.033 1.00 . A A . 74 LEU HD23 1 1
4 5057 1 1 73 LEU HG H -14.285 -3.712 -0.513 1.00 . A A . 74 LEU HG 1 1
4 5058 1 1 73 LEU N N -12.310 -3.687 -1.688 1.00 . A A . 74 LEU N 1 1
4 5059 1 1 73 LEU O O -10.784 -5.878 0.520 1.00 . A A . 74 LEU O 1 1
4 5060 1 1 74 GLU C C -11.775 -8.307 -0.716 1.00 . A A . 75 GLU C 1 1
4 5061 1 1 74 GLU CA C -12.961 -7.531 -0.171 1.00 . A A . 75 GLU CA 1 1
4 5062 1 1 74 GLU CB C -14.202 -8.080 -0.872 1.00 . A A . 75 GLU CB 1 1
4 5063 1 1 74 GLU CD C -15.455 -8.124 1.302 1.00 . A A . 75 GLU CD 1 1
4 5064 1 1 74 GLU CG C -15.474 -7.669 -0.148 1.00 . A A . 75 GLU CG 1 1
4 5065 1 1 74 GLU H H -13.654 -5.621 -0.782 1.00 . A A . 75 GLU H 1 1
4 5066 1 1 74 GLU HA H -13.003 -7.734 0.900 1.00 . A A . 75 GLU HA 1 1
4 5067 1 1 74 GLU HB2 H -14.221 -7.730 -1.906 1.00 . A A . 75 GLU HB2 1 1
4 5068 1 1 74 GLU HB3 H -14.144 -9.169 -0.862 1.00 . A A . 75 GLU HB3 1 1
4 5069 1 1 74 GLU HG2 H -15.552 -6.581 -0.185 1.00 . A A . 75 GLU HG2 1 1
4 5070 1 1 74 GLU HG3 H -16.340 -8.104 -0.649 1.00 . A A . 75 GLU HG3 1 1
4 5071 1 1 74 GLU N N -12.855 -6.097 -0.372 1.00 . A A . 75 GLU N 1 1
4 5072 1 1 74 GLU O O -11.085 -8.967 0.053 1.00 . A A . 75 GLU O 1 1
4 5073 1 1 74 GLU OE1 O -14.985 -9.255 1.548 1.00 . A A . 75 GLU OE1 1 1
4 5074 1 1 74 GLU OE2 O -15.913 -7.312 2.133 1.00 . A A . 75 GLU OE2 1 1
4 5075 1 1 75 LYS C C -9.186 -8.900 -1.985 1.00 . A A . 76 LYS C 1 1
4 5076 1 1 75 LYS CA C -10.535 -9.098 -2.650 1.00 . A A . 76 LYS CA 1 1
4 5077 1 1 75 LYS CB C -10.401 -8.806 -4.141 1.00 . A A . 76 LYS CB 1 1
4 5078 1 1 75 LYS CD C -11.650 -9.306 -6.240 1.00 . A A . 76 LYS CD 1 1
4 5079 1 1 75 LYS CE C -10.439 -8.728 -6.980 1.00 . A A . 76 LYS CE 1 1
4 5080 1 1 75 LYS CG C -11.767 -8.773 -4.809 1.00 . A A . 76 LYS CG 1 1
4 5081 1 1 75 LYS H H -12.118 -7.638 -2.610 1.00 . A A . 76 LYS H 1 1
4 5082 1 1 75 LYS HA H -10.822 -10.142 -2.527 1.00 . A A . 76 LYS HA 1 1
4 5083 1 1 75 LYS HB2 H -9.905 -7.847 -4.287 1.00 . A A . 76 LYS HB2 1 1
4 5084 1 1 75 LYS HB3 H -9.795 -9.592 -4.590 1.00 . A A . 76 LYS HB3 1 1
4 5085 1 1 75 LYS HD2 H -11.533 -10.389 -6.191 1.00 . A A . 76 LYS HD2 1 1
4 5086 1 1 75 LYS HD3 H -12.572 -9.078 -6.784 1.00 . A A . 76 LYS HD3 1 1
4 5087 1 1 75 LYS HE2 H -10.526 -7.643 -7.050 1.00 . A A . 76 LYS HE2 1 1
4 5088 1 1 75 LYS HE3 H -9.524 -8.967 -6.432 1.00 . A A . 76 LYS HE3 1 1
4 5089 1 1 75 LYS HG2 H -12.458 -9.410 -4.255 1.00 . A A . 76 LYS HG2 1 1
4 5090 1 1 75 LYS HG3 H -12.132 -7.743 -4.764 1.00 . A A . 76 LYS HG3 1 1
4 5091 1 1 75 LYS HZ1 H -11.175 -9.048 -8.861 1.00 . A A . 76 LYS HZ1 1 1
4 5092 1 1 75 LYS HZ2 H -9.535 -8.886 -8.805 1.00 . A A . 76 LYS HZ2 1 1
4 5093 1 1 75 LYS HZ3 H -10.241 -10.284 -8.293 1.00 . A A . 76 LYS HZ3 1 1
4 5094 1 1 75 LYS N N -11.563 -8.267 -2.035 1.00 . A A . 76 LYS N 1 1
4 5095 1 1 75 LYS NZ N -10.340 -9.280 -8.340 1.00 . A A . 76 LYS NZ 1 1
4 5096 1 1 75 LYS O O -8.491 -9.858 -1.652 1.00 . A A . 76 LYS O 1 1
4 5097 1 1 76 LEU C C -7.419 -7.792 0.224 1.00 . A A . 77 LEU C 1 1
4 5098 1 1 76 LEU CA C -7.536 -7.334 -1.217 1.00 . A A . 77 LEU CA 1 1
4 5099 1 1 76 LEU CB C -7.179 -5.867 -1.361 1.00 . A A . 77 LEU CB 1 1
4 5100 1 1 76 LEU CD1 C -6.109 -6.432 -3.538 1.00 . A A . 77 LEU CD1 1 1
4 5101 1 1 76 LEU CD2 C -8.299 -5.593 -3.599 1.00 . A A . 77 LEU CD2 1 1
4 5102 1 1 76 LEU CG C -7.006 -5.455 -2.822 1.00 . A A . 77 LEU CG 1 1
4 5103 1 1 76 LEU H H -9.471 -6.895 -2.041 1.00 . A A . 77 LEU H 1 1
4 5104 1 1 76 LEU HA H -6.797 -7.906 -1.780 1.00 . A A . 77 LEU HA 1 1
4 5105 1 1 76 LEU HB2 H -7.934 -5.247 -0.906 1.00 . A A . 77 LEU HB2 1 1
4 5106 1 1 76 LEU HB3 H -6.254 -5.758 -0.805 1.00 . A A . 77 LEU HB3 1 1
4 5107 1 1 76 LEU HD11 H -5.153 -6.502 -3.032 1.00 . A A . 77 LEU HD11 1 1
4 5108 1 1 76 LEU HD12 H -6.618 -7.397 -3.562 1.00 . A A . 77 LEU HD12 1 1
4 5109 1 1 76 LEU HD13 H -5.986 -6.067 -4.558 1.00 . A A . 77 LEU HD13 1 1
4 5110 1 1 76 LEU HD21 H -8.613 -6.637 -3.531 1.00 . A A . 77 LEU HD21 1 1
4 5111 1 1 76 LEU HD22 H -9.060 -4.960 -3.147 1.00 . A A . 77 LEU HD22 1 1
4 5112 1 1 76 LEU HD23 H -8.134 -5.332 -4.641 1.00 . A A . 77 LEU HD23 1 1
4 5113 1 1 76 LEU HG H -6.617 -4.439 -2.893 1.00 . A A . 77 LEU HG 1 1
4 5114 1 1 76 LEU N N -8.832 -7.637 -1.776 1.00 . A A . 77 LEU N 1 1
4 5115 1 1 76 LEU O O -6.517 -8.569 0.510 1.00 . A A . 77 LEU O 1 1
4 5116 1 1 77 ALA C C -8.344 -9.363 2.572 1.00 . A A . 78 ALA C 1 1
4 5117 1 1 77 ALA CA C -8.192 -7.841 2.512 1.00 . A A . 78 ALA CA 1 1
4 5118 1 1 77 ALA CB C -9.200 -7.145 3.422 1.00 . A A . 78 ALA CB 1 1
4 5119 1 1 77 ALA H H -9.101 -6.798 0.864 1.00 . A A . 78 ALA H 1 1
4 5120 1 1 77 ALA HA H -7.192 -7.601 2.873 1.00 . A A . 78 ALA HA 1 1
4 5121 1 1 77 ALA HB1 H -9.036 -6.067 3.411 1.00 . A A . 78 ALA HB1 1 1
4 5122 1 1 77 ALA HB2 H -10.214 -7.366 3.093 1.00 . A A . 78 ALA HB2 1 1
4 5123 1 1 77 ALA HB3 H -9.069 -7.503 4.445 1.00 . A A . 78 ALA HB3 1 1
4 5124 1 1 77 ALA N N -8.303 -7.367 1.134 1.00 . A A . 78 ALA N 1 1
4 5125 1 1 77 ALA O O -7.824 -10.024 3.470 1.00 . A A . 78 ALA O 1 1
4 5126 1 1 78 ALA C C -7.798 -11.974 1.264 1.00 . A A . 79 ALA C 1 1
4 5127 1 1 78 ALA CA C -9.177 -11.374 1.487 1.00 . A A . 79 ALA CA 1 1
4 5128 1 1 78 ALA CB C -10.074 -11.708 0.300 1.00 . A A . 79 ALA CB 1 1
4 5129 1 1 78 ALA H H -9.415 -9.354 0.848 1.00 . A A . 79 ALA H 1 1
4 5130 1 1 78 ALA HA H -9.608 -11.775 2.404 1.00 . A A . 79 ALA HA 1 1
4 5131 1 1 78 ALA HB1 H -11.035 -11.206 0.413 1.00 . A A . 79 ALA HB1 1 1
4 5132 1 1 78 ALA HB2 H -9.585 -11.363 -0.615 1.00 . A A . 79 ALA HB2 1 1
4 5133 1 1 78 ALA HB3 H -10.222 -12.786 0.245 1.00 . A A . 79 ALA HB3 1 1
4 5134 1 1 78 ALA N N -9.040 -9.937 1.592 1.00 . A A . 79 ALA N 1 1
4 5135 1 1 78 ALA O O -7.355 -12.843 2.013 1.00 . A A . 79 ALA O 1 1
4 5136 1 1 79 TYR C C -4.722 -11.694 0.883 1.00 . A A . 80 TYR C 1 1
4 5137 1 1 79 TYR CA C -5.823 -12.011 -0.135 1.00 . A A . 80 TYR CA 1 1
4 5138 1 1 79 TYR CB C -5.541 -11.497 -1.542 1.00 . A A . 80 TYR CB 1 1
4 5139 1 1 79 TYR CD1 C -3.556 -13.079 -1.643 1.00 . A A . 80 TYR CD1 1 1
4 5140 1 1 79 TYR CD2 C -4.052 -11.653 -3.550 1.00 . A A . 80 TYR CD2 1 1
4 5141 1 1 79 TYR CE1 C -2.342 -13.459 -2.239 1.00 . A A . 80 TYR CE1 1 1
4 5142 1 1 79 TYR CE2 C -2.830 -12.021 -4.137 1.00 . A A . 80 TYR CE2 1 1
4 5143 1 1 79 TYR CG C -4.401 -12.155 -2.284 1.00 . A A . 80 TYR CG 1 1
4 5144 1 1 79 TYR CZ C -1.975 -12.923 -3.483 1.00 . A A . 80 TYR CZ 1 1
4 5145 1 1 79 TYR H H -7.481 -10.689 -0.306 1.00 . A A . 80 TYR H 1 1
4 5146 1 1 79 TYR HA H -5.926 -13.095 -0.184 1.00 . A A . 80 TYR HA 1 1
4 5147 1 1 79 TYR HB2 H -6.451 -11.652 -2.124 1.00 . A A . 80 TYR HB2 1 1
4 5148 1 1 79 TYR HB3 H -5.366 -10.423 -1.476 1.00 . A A . 80 TYR HB3 1 1
4 5149 1 1 79 TYR HD1 H -3.816 -13.460 -0.665 1.00 . A A . 80 TYR HD1 1 1
4 5150 1 1 79 TYR HD2 H -4.692 -10.930 -4.038 1.00 . A A . 80 TYR HD2 1 1
4 5151 1 1 79 TYR HE1 H -1.693 -14.162 -1.737 1.00 . A A . 80 TYR HE1 1 1
4 5152 1 1 79 TYR HE2 H -2.548 -11.589 -5.086 1.00 . A A . 80 TYR HE2 1 1
4 5153 1 1 79 TYR HH H -0.658 -12.882 -4.913 1.00 . A A . 80 TYR HH 1 1
4 5154 1 1 79 TYR N N -7.103 -11.465 0.247 1.00 . A A . 80 TYR N 1 1
4 5155 1 1 79 TYR O O -4.020 -12.600 1.329 1.00 . A A . 80 TYR O 1 1
4 5156 1 1 79 TYR OH O -0.768 -13.238 -4.029 1.00 . A A . 80 TYR OH 1 1
4 5157 1 1 80 VAL C C -3.254 -10.713 3.409 1.00 . A A . 81 VAL C 1 1
4 5158 1 1 80 VAL CA C -3.536 -9.906 2.155 1.00 . A A . 81 VAL CA 1 1
4 5159 1 1 80 VAL CB C -3.901 -8.494 2.616 1.00 . A A . 81 VAL CB 1 1
4 5160 1 1 80 VAL CG1 C -4.078 -7.551 1.437 1.00 . A A . 81 VAL CG1 1 1
4 5161 1 1 80 VAL CG2 C -5.195 -8.551 3.423 1.00 . A A . 81 VAL CG2 1 1
4 5162 1 1 80 VAL H H -5.227 -9.751 0.883 1.00 . A A . 81 VAL H 1 1
4 5163 1 1 80 VAL HA H -2.603 -9.882 1.591 1.00 . A A . 81 VAL HA 1 1
4 5164 1 1 80 VAL HB H -3.102 -8.115 3.254 1.00 . A A . 81 VAL HB 1 1
4 5165 1 1 80 VAL HG11 H -4.873 -7.933 0.797 1.00 . A A . 81 VAL HG11 1 1
4 5166 1 1 80 VAL HG12 H -4.343 -6.560 1.802 1.00 . A A . 81 VAL HG12 1 1
4 5167 1 1 80 VAL HG13 H -3.149 -7.508 0.872 1.00 . A A . 81 VAL HG13 1 1
4 5168 1 1 80 VAL HG21 H -5.056 -9.213 4.281 1.00 . A A . 81 VAL HG21 1 1
4 5169 1 1 80 VAL HG22 H -5.463 -7.557 3.777 1.00 . A A . 81 VAL HG22 1 1
4 5170 1 1 80 VAL HG23 H -5.996 -8.951 2.800 1.00 . A A . 81 VAL HG23 1 1
4 5171 1 1 80 VAL N N -4.583 -10.426 1.274 1.00 . A A . 81 VAL N 1 1
4 5172 1 1 80 VAL O O -2.129 -10.702 3.903 1.00 . A A . 81 VAL O 1 1
4 5173 1 1 81 GLN C C -4.157 -13.591 5.051 1.00 . A A . 82 GLN C 1 1
4 5174 1 1 81 GLN CA C -4.217 -12.065 5.200 1.00 . A A . 82 GLN CA 1 1
4 5175 1 1 81 GLN CB C -5.555 -11.730 5.870 1.00 . A A . 82 GLN CB 1 1
4 5176 1 1 81 GLN CD C -7.971 -12.615 5.711 1.00 . A A . 82 GLN CD 1 1
4 5177 1 1 81 GLN CG C -6.594 -12.532 5.094 1.00 . A A . 82 GLN CG 1 1
4 5178 1 1 81 GLN H H -5.170 -11.315 3.466 1.00 . A A . 82 GLN H 1 1
4 5179 1 1 81 GLN HA H -3.379 -11.667 5.782 1.00 . A A . 82 GLN HA 1 1
4 5180 1 1 81 GLN HB2 H -5.594 -12.054 6.901 1.00 . A A . 82 GLN HB2 1 1
4 5181 1 1 81 GLN HB3 H -5.748 -10.661 5.798 1.00 . A A . 82 GLN HB3 1 1
4 5182 1 1 81 GLN HE21 H -8.642 -11.576 4.171 1.00 . A A . 82 GLN HE21 1 1
4 5183 1 1 81 GLN HE22 H -9.898 -12.158 5.283 1.00 . A A . 82 GLN HE22 1 1
4 5184 1 1 81 GLN HG2 H -6.667 -12.163 4.074 1.00 . A A . 82 GLN HG2 1 1
4 5185 1 1 81 GLN HG3 H -6.206 -13.541 5.075 1.00 . A A . 82 GLN HG3 1 1
4 5186 1 1 81 GLN N N -4.278 -11.369 3.936 1.00 . A A . 82 GLN N 1 1
4 5187 1 1 81 GLN NE2 N -8.947 -12.147 4.952 1.00 . A A . 82 GLN NE2 1 1
4 5188 1 1 81 GLN O O -4.044 -14.292 6.050 1.00 . A A . 82 GLN O 1 1
4 5189 1 1 81 GLN OE1 O -8.157 -13.110 6.817 1.00 . A A . 82 GLN OE1 1 1
4 5190 1 1 82 GLU C C -3.622 -16.549 3.984 1.00 . A A . 83 GLU C 1 1
4 5191 1 1 82 GLU CA C -4.690 -15.506 3.668 1.00 . A A . 83 GLU CA 1 1
4 5192 1 1 82 GLU CB C -5.358 -15.699 2.306 1.00 . A A . 83 GLU CB 1 1
4 5193 1 1 82 GLU CD C -5.104 -15.718 -0.187 1.00 . A A . 83 GLU CD 1 1
4 5194 1 1 82 GLU CG C -4.407 -15.458 1.138 1.00 . A A . 83 GLU CG 1 1
4 5195 1 1 82 GLU H H -4.311 -13.506 3.011 1.00 . A A . 83 GLU H 1 1
4 5196 1 1 82 GLU HA H -5.466 -15.689 4.411 1.00 . A A . 83 GLU HA 1 1
4 5197 1 1 82 GLU HB2 H -5.747 -16.716 2.244 1.00 . A A . 83 GLU HB2 1 1
4 5198 1 1 82 GLU HB3 H -6.188 -14.990 2.231 1.00 . A A . 83 GLU HB3 1 1
4 5199 1 1 82 GLU HG2 H -4.056 -14.425 1.155 1.00 . A A . 83 GLU HG2 1 1
4 5200 1 1 82 GLU HG3 H -3.555 -16.132 1.210 1.00 . A A . 83 GLU HG3 1 1
4 5201 1 1 82 GLU N N -4.322 -14.108 3.829 1.00 . A A . 83 GLU N 1 1
4 5202 1 1 82 GLU O O -3.874 -17.437 4.794 1.00 . A A . 83 GLU O 1 1
4 5203 1 1 82 GLU OE1 O -5.958 -14.883 -0.554 1.00 . A A . 83 GLU OE1 1 1
4 5204 1 1 82 GLU OE2 O -4.774 -16.752 -0.805 1.00 . A A . 83 GLU OE2 1 1
4 5205 1 1 83 GLU C C -0.447 -16.970 4.624 1.00 . A A . 84 GLU C 1 1
4 5206 1 1 83 GLU CA C -1.458 -17.523 3.622 1.00 . A A . 84 GLU CA 1 1
4 5207 1 1 83 GLU CB C -0.830 -18.044 2.322 1.00 . A A . 84 GLU CB 1 1
4 5208 1 1 83 GLU CD C -1.360 -16.681 0.277 1.00 . A A . 84 GLU CD 1 1
4 5209 1 1 83 GLU CG C -0.364 -16.915 1.400 1.00 . A A . 84 GLU CG 1 1
4 5210 1 1 83 GLU H H -2.272 -15.772 2.672 1.00 . A A . 84 GLU H 1 1
4 5211 1 1 83 GLU HA H -1.951 -18.359 4.114 1.00 . A A . 84 GLU HA 1 1
4 5212 1 1 83 GLU HB2 H 0.015 -18.684 2.579 1.00 . A A . 84 GLU HB2 1 1
4 5213 1 1 83 GLU HB3 H -1.565 -18.641 1.779 1.00 . A A . 84 GLU HB3 1 1
4 5214 1 1 83 GLU HG2 H -0.246 -15.993 1.971 1.00 . A A . 84 GLU HG2 1 1
4 5215 1 1 83 GLU HG3 H 0.589 -17.192 0.948 1.00 . A A . 84 GLU HG3 1 1
4 5216 1 1 83 GLU N N -2.462 -16.512 3.329 1.00 . A A . 84 GLU N 1 1
4 5217 1 1 83 GLU O O -0.793 -16.668 5.761 1.00 . A A . 84 GLU O 1 1
4 5218 1 1 83 GLU OE1 O -1.736 -17.683 -0.368 1.00 . A A . 84 GLU OE1 1 1
4 5219 1 1 83 GLU OE2 O -1.726 -15.501 0.095 1.00 . A A . 84 GLU OE2 1 1
4 5220 1 1 84 VAL C C 2.899 -15.925 3.725 1.00 . A A . 85 VAL C 1 1
4 5221 1 1 84 VAL CA C 1.926 -16.209 4.860 1.00 . A A . 85 VAL CA 1 1
4 5222 1 1 84 VAL CB C 2.571 -17.186 5.922 1.00 . A A . 85 VAL CB 1 1
4 5223 1 1 84 VAL CG1 C 2.755 -18.664 5.476 1.00 . A A . 85 VAL CG1 1 1
4 5224 1 1 84 VAL CG2 C 3.963 -16.735 6.426 1.00 . A A . 85 VAL CG2 1 1
4 5225 1 1 84 VAL H H 1.000 -17.137 3.240 1.00 . A A . 85 VAL H 1 1
4 5226 1 1 84 VAL HA H 1.702 -15.240 5.344 1.00 . A A . 85 VAL HA 1 1
4 5227 1 1 84 VAL HB H 1.894 -17.205 6.803 1.00 . A A . 85 VAL HB 1 1
4 5228 1 1 84 VAL HG11 H 3.402 -18.759 4.584 1.00 . A A . 85 VAL HG11 1 1
4 5229 1 1 84 VAL HG12 H 3.201 -19.290 6.273 1.00 . A A . 85 VAL HG12 1 1
4 5230 1 1 84 VAL HG13 H 1.793 -19.155 5.234 1.00 . A A . 85 VAL HG13 1 1
4 5231 1 1 84 VAL HG21 H 3.940 -15.709 6.833 1.00 . A A . 85 VAL HG21 1 1
4 5232 1 1 84 VAL HG22 H 4.333 -17.381 7.245 1.00 . A A . 85 VAL HG22 1 1
4 5233 1 1 84 VAL HG23 H 4.725 -16.752 5.624 1.00 . A A . 85 VAL HG23 1 1
4 5234 1 1 84 VAL N N 0.795 -16.812 4.174 1.00 . A A . 85 VAL N 1 1
4 5235 1 1 84 VAL O O 3.177 -16.863 2.915 1.00 . A A . 85 VAL O 1 1
4 5236 1 1 84 VAL OXT O 3.421 -14.775 3.591 1.00 . A A . 85 VAL OXT 1 1
5 5237 1 1 1 VAL C C -16.895 4.098 -1.195 1.00 . A A . 2 VAL C 1 1
5 5238 1 1 1 VAL CA C -18.063 4.885 -1.796 1.00 . A A . 2 VAL CA 1 1
5 5239 1 1 1 VAL CB C -18.239 4.703 -3.310 1.00 . A A . 2 VAL CB 1 1
5 5240 1 1 1 VAL CG1 C -16.983 5.081 -4.091 1.00 . A A . 2 VAL CG1 1 1
5 5241 1 1 1 VAL CG2 C -18.600 3.255 -3.629 1.00 . A A . 2 VAL CG2 1 1
5 5242 1 1 1 VAL H1 H -17.819 6.424 -0.461 1.00 . A A . 2 VAL H1 1 1
5 5243 1 1 1 VAL H2 H -17.117 6.697 -1.965 1.00 . A A . 2 VAL H2 1 1
5 5244 1 1 1 VAL H3 H -18.786 6.805 -1.784 1.00 . A A . 2 VAL H3 1 1
5 5245 1 1 1 VAL HA H -18.970 4.511 -1.321 1.00 . A A . 2 VAL HA 1 1
5 5246 1 1 1 VAL HB H -19.058 5.343 -3.639 1.00 . A A . 2 VAL HB 1 1
5 5247 1 1 1 VAL HG11 H -16.671 6.087 -3.811 1.00 . A A . 2 VAL HG11 1 1
5 5248 1 1 1 VAL HG12 H -16.187 4.377 -3.844 1.00 . A A . 2 VAL HG12 1 1
5 5249 1 1 1 VAL HG13 H -17.187 5.042 -5.161 1.00 . A A . 2 VAL HG13 1 1
5 5250 1 1 1 VAL HG21 H -17.819 2.603 -3.234 1.00 . A A . 2 VAL HG21 1 1
5 5251 1 1 1 VAL HG22 H -19.554 3.001 -3.168 1.00 . A A . 2 VAL HG22 1 1
5 5252 1 1 1 VAL HG23 H -18.667 3.124 -4.710 1.00 . A A . 2 VAL HG23 1 1
5 5253 1 1 1 VAL N N -17.937 6.308 -1.478 1.00 . A A . 2 VAL N 1 1
5 5254 1 1 1 VAL O O -16.205 3.348 -1.879 1.00 . A A . 2 VAL O 1 1
5 5255 1 1 2 GLN C C -16.002 2.715 1.829 1.00 . A A . 3 GLN C 1 1
5 5256 1 1 2 GLN CA C -15.537 3.709 0.783 1.00 . A A . 3 GLN CA 1 1
5 5257 1 1 2 GLN CB C -14.753 4.810 1.490 1.00 . A A . 3 GLN CB 1 1
5 5258 1 1 2 GLN CD C -12.779 5.173 3.017 1.00 . A A . 3 GLN CD 1 1
5 5259 1 1 2 GLN CG C -13.418 4.257 1.991 1.00 . A A . 3 GLN CG 1 1
5 5260 1 1 2 GLN H H -17.301 4.859 0.645 1.00 . A A . 3 GLN H 1 1
5 5261 1 1 2 GLN HA H -14.897 3.206 0.057 1.00 . A A . 3 GLN HA 1 1
5 5262 1 1 2 GLN HB2 H -14.568 5.642 0.810 1.00 . A A . 3 GLN HB2 1 1
5 5263 1 1 2 GLN HB3 H -15.341 5.154 2.341 1.00 . A A . 3 GLN HB3 1 1
5 5264 1 1 2 GLN HE21 H -13.206 6.833 1.915 1.00 . A A . 3 GLN HE21 1 1
5 5265 1 1 2 GLN HE22 H -12.400 7.103 3.461 1.00 . A A . 3 GLN HE22 1 1
5 5266 1 1 2 GLN HG2 H -13.571 3.289 2.468 1.00 . A A . 3 GLN HG2 1 1
5 5267 1 1 2 GLN HG3 H -12.734 4.124 1.153 1.00 . A A . 3 GLN HG3 1 1
5 5268 1 1 2 GLN N N -16.657 4.308 0.099 1.00 . A A . 3 GLN N 1 1
5 5269 1 1 2 GLN NE2 N -12.779 6.479 2.765 1.00 . A A . 3 GLN NE2 1 1
5 5270 1 1 2 GLN O O -16.792 3.056 2.705 1.00 . A A . 3 GLN O 1 1
5 5271 1 1 2 GLN OE1 O -12.270 4.705 4.029 1.00 . A A . 3 GLN OE1 1 1
5 5272 1 1 3 GLN C C -14.354 -0.163 3.029 1.00 . A A . 4 GLN C 1 1
5 5273 1 1 3 GLN CA C -15.697 0.518 2.789 1.00 . A A . 4 GLN CA 1 1
5 5274 1 1 3 GLN CB C -16.796 -0.466 2.374 1.00 . A A . 4 GLN CB 1 1
5 5275 1 1 3 GLN CD C -17.036 -1.127 4.766 1.00 . A A . 4 GLN CD 1 1
5 5276 1 1 3 GLN CG C -17.778 -0.651 3.532 1.00 . A A . 4 GLN CG 1 1
5 5277 1 1 3 GLN H H -14.814 1.276 1.017 1.00 . A A . 4 GLN H 1 1
5 5278 1 1 3 GLN HA H -16.007 1.041 3.694 1.00 . A A . 4 GLN HA 1 1
5 5279 1 1 3 GLN HB2 H -17.333 -0.088 1.504 1.00 . A A . 4 GLN HB2 1 1
5 5280 1 1 3 GLN HB3 H -16.352 -1.432 2.128 1.00 . A A . 4 GLN HB3 1 1
5 5281 1 1 3 GLN HE21 H -17.116 -3.044 4.126 1.00 . A A . 4 GLN HE21 1 1
5 5282 1 1 3 GLN HE22 H -16.101 -2.734 5.558 1.00 . A A . 4 GLN HE22 1 1
5 5283 1 1 3 GLN HG2 H -18.257 0.302 3.750 1.00 . A A . 4 GLN HG2 1 1
5 5284 1 1 3 GLN HG3 H -18.528 -1.392 3.256 1.00 . A A . 4 GLN HG3 1 1
5 5285 1 1 3 GLN N N -15.476 1.501 1.756 1.00 . A A . 4 GLN N 1 1
5 5286 1 1 3 GLN NE2 N -16.752 -2.419 4.842 1.00 . A A . 4 GLN NE2 1 1
5 5287 1 1 3 GLN O O -13.494 -0.141 2.153 1.00 . A A . 4 GLN O 1 1
5 5288 1 1 3 GLN OE1 O -16.600 -0.317 5.580 1.00 . A A . 4 GLN OE1 1 1
5 5289 1 1 4 LYS C C -13.246 -2.603 5.439 1.00 . A A . 5 LYS C 1 1
5 5290 1 1 4 LYS CA C -12.924 -1.472 4.480 1.00 . A A . 5 LYS CA 1 1
5 5291 1 1 4 LYS CB C -11.893 -0.531 5.091 1.00 . A A . 5 LYS CB 1 1
5 5292 1 1 4 LYS CD C -13.172 1.537 5.688 1.00 . A A . 5 LYS CD 1 1
5 5293 1 1 4 LYS CE C -13.941 2.244 6.801 1.00 . A A . 5 LYS CE 1 1
5 5294 1 1 4 LYS CG C -12.445 0.312 6.242 1.00 . A A . 5 LYS CG 1 1
5 5295 1 1 4 LYS H H -14.793 -0.713 4.966 1.00 . A A . 5 LYS H 1 1
5 5296 1 1 4 LYS HA H -12.521 -1.890 3.557 1.00 . A A . 5 LYS HA 1 1
5 5297 1 1 4 LYS HB2 H -11.059 -1.132 5.450 1.00 . A A . 5 LYS HB2 1 1
5 5298 1 1 4 LYS HB3 H -11.531 0.143 4.317 1.00 . A A . 5 LYS HB3 1 1
5 5299 1 1 4 LYS HD2 H -12.450 2.226 5.245 1.00 . A A . 5 LYS HD2 1 1
5 5300 1 1 4 LYS HD3 H -13.875 1.214 4.921 1.00 . A A . 5 LYS HD3 1 1
5 5301 1 1 4 LYS HE2 H -13.243 2.572 7.573 1.00 . A A . 5 LYS HE2 1 1
5 5302 1 1 4 LYS HE3 H -14.439 3.119 6.381 1.00 . A A . 5 LYS HE3 1 1
5 5303 1 1 4 LYS HG2 H -13.128 -0.300 6.833 1.00 . A A . 5 LYS HG2 1 1
5 5304 1 1 4 LYS HG3 H -11.618 0.651 6.873 1.00 . A A . 5 LYS HG3 1 1
5 5305 1 1 4 LYS HZ1 H -15.589 1.023 6.680 1.00 . A A . 5 LYS HZ1 1 1
5 5306 1 1 4 LYS HZ2 H -14.501 0.562 7.828 1.00 . A A . 5 LYS HZ2 1 1
5 5307 1 1 4 LYS HZ3 H -15.477 1.860 8.098 1.00 . A A . 5 LYS HZ3 1 1
5 5308 1 1 4 LYS N N -14.136 -0.755 4.197 1.00 . A A . 5 LYS N 1 1
5 5309 1 1 4 LYS NZ N -14.954 1.355 7.396 1.00 . A A . 5 LYS NZ 1 1
5 5310 1 1 4 LYS O O -14.234 -2.549 6.175 1.00 . A A . 5 LYS O 1 1
5 5311 1 1 5 VAL C C -11.119 -5.043 6.823 1.00 . A A . 6 VAL C 1 1
5 5312 1 1 5 VAL CA C -12.523 -4.758 6.310 1.00 . A A . 6 VAL CA 1 1
5 5313 1 1 5 VAL CB C -13.171 -5.944 5.593 1.00 . A A . 6 VAL CB 1 1
5 5314 1 1 5 VAL CG1 C -14.632 -5.590 5.321 1.00 . A A . 6 VAL CG1 1 1
5 5315 1 1 5 VAL CG2 C -12.469 -6.254 4.272 1.00 . A A . 6 VAL CG2 1 1
5 5316 1 1 5 VAL H H -11.645 -3.625 4.743 1.00 . A A . 6 VAL H 1 1
5 5317 1 1 5 VAL HA H -13.157 -4.473 7.149 1.00 . A A . 6 VAL HA 1 1
5 5318 1 1 5 VAL HB H -13.132 -6.821 6.237 1.00 . A A . 6 VAL HB 1 1
5 5319 1 1 5 VAL HG11 H -15.133 -5.364 6.262 1.00 . A A . 6 VAL HG11 1 1
5 5320 1 1 5 VAL HG12 H -14.680 -4.715 4.672 1.00 . A A . 6 VAL HG12 1 1
5 5321 1 1 5 VAL HG13 H -15.129 -6.430 4.835 1.00 . A A . 6 VAL HG13 1 1
5 5322 1 1 5 VAL HG21 H -12.510 -5.378 3.624 1.00 . A A . 6 VAL HG21 1 1
5 5323 1 1 5 VAL HG22 H -11.427 -6.509 4.468 1.00 . A A . 6 VAL HG22 1 1
5 5324 1 1 5 VAL HG23 H -12.967 -7.093 3.784 1.00 . A A . 6 VAL HG23 1 1
5 5325 1 1 5 VAL N N -12.411 -3.631 5.412 1.00 . A A . 6 VAL N 1 1
5 5326 1 1 5 VAL O O -10.201 -5.265 6.035 1.00 . A A . 6 VAL O 1 1
5 5327 1 1 6 GLU C C -9.283 -6.657 8.756 1.00 . A A . 7 GLU C 1 1
5 5328 1 1 6 GLU CA C -9.575 -5.171 8.649 1.00 . A A . 7 GLU CA 1 1
5 5329 1 1 6 GLU CB C -9.334 -4.435 9.966 1.00 . A A . 7 GLU CB 1 1
5 5330 1 1 6 GLU CD C -9.817 -4.382 12.414 1.00 . A A . 7 GLU CD 1 1
5 5331 1 1 6 GLU CG C -10.291 -4.894 11.063 1.00 . A A . 7 GLU CG 1 1
5 5332 1 1 6 GLU H H -11.669 -4.773 8.774 1.00 . A A . 7 GLU H 1 1
5 5333 1 1 6 GLU HA H -8.874 -4.795 7.902 1.00 . A A . 7 GLU HA 1 1
5 5334 1 1 6 GLU HB2 H -8.316 -4.654 10.292 1.00 . A A . 7 GLU HB2 1 1
5 5335 1 1 6 GLU HB3 H -9.428 -3.355 9.820 1.00 . A A . 7 GLU HB3 1 1
5 5336 1 1 6 GLU HG2 H -11.294 -4.517 10.868 1.00 . A A . 7 GLU HG2 1 1
5 5337 1 1 6 GLU HG3 H -10.311 -5.983 11.095 1.00 . A A . 7 GLU HG3 1 1
5 5338 1 1 6 GLU N N -10.908 -4.937 8.133 1.00 . A A . 7 GLU N 1 1
5 5339 1 1 6 GLU O O -10.171 -7.474 8.991 1.00 . A A . 7 GLU O 1 1
5 5340 1 1 6 GLU OE1 O -8.736 -4.843 12.841 1.00 . A A . 7 GLU OE1 1 1
5 5341 1 1 6 GLU OE2 O -10.542 -3.540 12.985 1.00 . A A . 7 GLU OE2 1 1
5 5342 1 1 7 VAL C C -6.081 -8.322 9.061 1.00 . A A . 8 VAL C 1 1
5 5343 1 1 7 VAL CA C -7.513 -8.339 8.541 1.00 . A A . 8 VAL CA 1 1
5 5344 1 1 7 VAL CB C -7.501 -8.802 7.085 1.00 . A A . 8 VAL CB 1 1
5 5345 1 1 7 VAL CG1 C -8.897 -8.962 6.500 1.00 . A A . 8 VAL CG1 1 1
5 5346 1 1 7 VAL CG2 C -6.807 -7.754 6.232 1.00 . A A . 8 VAL CG2 1 1
5 5347 1 1 7 VAL H H -7.338 -6.252 8.363 1.00 . A A . 8 VAL H 1 1
5 5348 1 1 7 VAL HA H -8.137 -8.992 9.152 1.00 . A A . 8 VAL HA 1 1
5 5349 1 1 7 VAL HB H -6.963 -9.748 7.016 1.00 . A A . 8 VAL HB 1 1
5 5350 1 1 7 VAL HG11 H -9.423 -8.009 6.531 1.00 . A A . 8 VAL HG11 1 1
5 5351 1 1 7 VAL HG12 H -8.802 -9.298 5.466 1.00 . A A . 8 VAL HG12 1 1
5 5352 1 1 7 VAL HG13 H -9.441 -9.713 7.072 1.00 . A A . 8 VAL HG13 1 1
5 5353 1 1 7 VAL HG21 H -5.806 -7.586 6.630 1.00 . A A . 8 VAL HG21 1 1
5 5354 1 1 7 VAL HG22 H -6.741 -8.127 5.209 1.00 . A A . 8 VAL HG22 1 1
5 5355 1 1 7 VAL HG23 H -7.384 -6.829 6.257 1.00 . A A . 8 VAL HG23 1 1
5 5356 1 1 7 VAL N N -8.014 -6.985 8.560 1.00 . A A . 8 VAL N 1 1
5 5357 1 1 7 VAL O O -5.474 -7.255 9.163 1.00 . A A . 8 VAL O 1 1
5 5358 1 1 8 ARG C C -3.337 -9.204 8.436 1.00 . A A . 9 ARG C 1 1
5 5359 1 1 8 ARG CA C -4.093 -9.458 9.720 1.00 . A A . 9 ARG CA 1 1
5 5360 1 1 8 ARG CB C -3.615 -10.768 10.331 1.00 . A A . 9 ARG CB 1 1
5 5361 1 1 8 ARG CD C -1.675 -12.220 10.899 1.00 . A A . 9 ARG CD 1 1
5 5362 1 1 8 ARG CG C -2.096 -10.790 10.546 1.00 . A A . 9 ARG CG 1 1
5 5363 1 1 8 ARG CZ C -1.630 -14.393 9.672 1.00 . A A . 9 ARG CZ 1 1
5 5364 1 1 8 ARG H H -6.009 -10.350 9.256 1.00 . A A . 9 ARG H 1 1
5 5365 1 1 8 ARG HA H -3.904 -8.640 10.416 1.00 . A A . 9 ARG HA 1 1
5 5366 1 1 8 ARG HB2 H -4.095 -10.900 11.298 1.00 . A A . 9 ARG HB2 1 1
5 5367 1 1 8 ARG HB3 H -3.867 -11.571 9.648 1.00 . A A . 9 ARG HB3 1 1
5 5368 1 1 8 ARG HD2 H -0.587 -12.266 10.950 1.00 . A A . 9 ARG HD2 1 1
5 5369 1 1 8 ARG HD3 H -2.091 -12.481 11.873 1.00 . A A . 9 ARG HD3 1 1
5 5370 1 1 8 ARG HE H -2.971 -12.916 9.359 1.00 . A A . 9 ARG HE 1 1
5 5371 1 1 8 ARG HG2 H -1.556 -10.484 9.646 1.00 . A A . 9 ARG HG2 1 1
5 5372 1 1 8 ARG HG3 H -1.845 -10.106 11.360 1.00 . A A . 9 ARG HG3 1 1
5 5373 1 1 8 ARG HH11 H -0.156 -14.208 11.059 1.00 . A A . 9 ARG HH11 1 1
5 5374 1 1 8 ARG HH12 H -0.161 -15.717 10.184 1.00 . A A . 9 ARG HH12 1 1
5 5375 1 1 8 ARG HH21 H -3.000 -14.869 8.235 1.00 . A A . 9 ARG HH21 1 1
5 5376 1 1 8 ARG HH22 H -1.780 -16.063 8.442 1.00 . A A . 9 ARG HH22 1 1
5 5377 1 1 8 ARG N N -5.504 -9.478 9.376 1.00 . A A . 9 ARG N 1 1
5 5378 1 1 8 ARG NE N -2.163 -13.185 9.904 1.00 . A A . 9 ARG NE 1 1
5 5379 1 1 8 ARG NH1 N -0.552 -14.801 10.347 1.00 . A A . 9 ARG NH1 1 1
5 5380 1 1 8 ARG NH2 N -2.183 -15.183 8.748 1.00 . A A . 9 ARG NH2 1 1
5 5381 1 1 8 ARG O O -3.516 -9.903 7.447 1.00 . A A . 9 ARG O 1 1
5 5382 1 1 9 LEU C C -0.497 -8.899 7.277 1.00 . A A . 10 LEU C 1 1
5 5383 1 1 9 LEU CA C -1.657 -7.907 7.287 1.00 . A A . 10 LEU CA 1 1
5 5384 1 1 9 LEU CB C -1.234 -6.453 7.466 1.00 . A A . 10 LEU CB 1 1
5 5385 1 1 9 LEU CD1 C -0.547 -6.208 5.087 1.00 . A A . 10 LEU CD1 1 1
5 5386 1 1 9 LEU CD2 C 0.167 -4.574 6.916 1.00 . A A . 10 LEU CD2 1 1
5 5387 1 1 9 LEU CG C -0.120 -6.019 6.538 1.00 . A A . 10 LEU CG 1 1
5 5388 1 1 9 LEU H H -2.420 -7.599 9.240 1.00 . A A . 10 LEU H 1 1
5 5389 1 1 9 LEU HA H -2.247 -8.060 6.382 1.00 . A A . 10 LEU HA 1 1
5 5390 1 1 9 LEU HB2 H -2.102 -5.811 7.319 1.00 . A A . 10 LEU HB2 1 1
5 5391 1 1 9 LEU HB3 H -0.883 -6.323 8.490 1.00 . A A . 10 LEU HB3 1 1
5 5392 1 1 9 LEU HD11 H -1.463 -5.651 4.889 1.00 . A A . 10 LEU HD11 1 1
5 5393 1 1 9 LEU HD12 H 0.254 -5.853 4.437 1.00 . A A . 10 LEU HD12 1 1
5 5394 1 1 9 LEU HD13 H -0.713 -7.273 4.908 1.00 . A A . 10 LEU HD13 1 1
5 5395 1 1 9 LEU HD21 H 0.459 -4.549 7.967 1.00 . A A . 10 LEU HD21 1 1
5 5396 1 1 9 LEU HD22 H 0.985 -4.199 6.304 1.00 . A A . 10 LEU HD22 1 1
5 5397 1 1 9 LEU HD23 H -0.726 -3.968 6.765 1.00 . A A . 10 LEU HD23 1 1
5 5398 1 1 9 LEU HG H 0.770 -6.620 6.729 1.00 . A A . 10 LEU HG 1 1
5 5399 1 1 9 LEU N N -2.474 -8.208 8.434 1.00 . A A . 10 LEU N 1 1
5 5400 1 1 9 LEU O O 0.669 -8.527 7.333 1.00 . A A . 10 LEU O 1 1
5 5401 1 1 10 LYS C C 1.028 -11.333 6.095 1.00 . A A . 11 LYS C 1 1
5 5402 1 1 10 LYS CA C 0.078 -11.308 7.276 1.00 . A A . 11 LYS CA 1 1
5 5403 1 1 10 LYS CB C -0.801 -12.548 7.251 1.00 . A A . 11 LYS CB 1 1
5 5404 1 1 10 LYS CD C -1.106 -14.358 5.767 1.00 . A A . 11 LYS CD 1 1
5 5405 1 1 10 LYS CE C -1.229 -13.499 4.523 1.00 . A A . 11 LYS CE 1 1
5 5406 1 1 10 LYS CG C -0.062 -13.747 6.678 1.00 . A A . 11 LYS CG 1 1
5 5407 1 1 10 LYS H H -1.795 -10.391 6.946 1.00 . A A . 11 LYS H 1 1
5 5408 1 1 10 LYS HA H 0.646 -11.286 8.200 1.00 . A A . 11 LYS HA 1 1
5 5409 1 1 10 LYS HB2 H -1.171 -12.774 8.251 1.00 . A A . 11 LYS HB2 1 1
5 5410 1 1 10 LYS HB3 H -1.654 -12.357 6.592 1.00 . A A . 11 LYS HB3 1 1
5 5411 1 1 10 LYS HD2 H -0.825 -15.370 5.500 1.00 . A A . 11 LYS HD2 1 1
5 5412 1 1 10 LYS HD3 H -2.057 -14.350 6.302 1.00 . A A . 11 LYS HD3 1 1
5 5413 1 1 10 LYS HE2 H -1.539 -12.500 4.854 1.00 . A A . 11 LYS HE2 1 1
5 5414 1 1 10 LYS HE3 H -0.267 -13.465 4.017 1.00 . A A . 11 LYS HE3 1 1
5 5415 1 1 10 LYS HG2 H 0.806 -13.423 6.088 1.00 . A A . 11 LYS HG2 1 1
5 5416 1 1 10 LYS HG3 H 0.227 -14.425 7.483 1.00 . A A . 11 LYS HG3 1 1
5 5417 1 1 10 LYS HZ1 H -3.105 -14.144 4.016 1.00 . A A . 11 LYS HZ1 1 1
5 5418 1 1 10 LYS HZ2 H -2.307 -13.410 2.789 1.00 . A A . 11 LYS HZ2 1 1
5 5419 1 1 10 LYS HZ3 H -1.899 -14.942 3.234 1.00 . A A . 11 LYS HZ3 1 1
5 5420 1 1 10 LYS N N -0.824 -10.181 7.168 1.00 . A A . 11 LYS N 1 1
5 5421 1 1 10 LYS NZ N -2.206 -14.043 3.574 1.00 . A A . 11 LYS NZ 1 1
5 5422 1 1 10 LYS O O 2.150 -11.814 6.212 1.00 . A A . 11 LYS O 1 1
5 5423 1 1 11 THR C C 2.532 -9.743 4.194 1.00 . A A . 12 THR C 1 1
5 5424 1 1 11 THR CA C 1.392 -10.689 3.791 1.00 . A A . 12 THR CA 1 1
5 5425 1 1 11 THR CB C 0.530 -10.120 2.656 1.00 . A A . 12 THR CB 1 1
5 5426 1 1 11 THR CG2 C -0.546 -11.134 2.279 1.00 . A A . 12 THR CG2 1 1
5 5427 1 1 11 THR H H -0.424 -10.611 4.918 1.00 . A A . 12 THR H 1 1
5 5428 1 1 11 THR HA H 1.791 -11.672 3.527 1.00 . A A . 12 THR HA 1 1
5 5429 1 1 11 THR HB H 1.160 -9.925 1.782 1.00 . A A . 12 THR HB 1 1
5 5430 1 1 11 THR HG1 H -0.622 -8.586 2.333 1.00 . A A . 12 THR HG1 1 1
5 5431 1 1 11 THR HG21 H -1.183 -10.724 1.495 1.00 . A A . 12 THR HG21 1 1
5 5432 1 1 11 THR HG22 H -0.075 -12.043 1.907 1.00 . A A . 12 THR HG22 1 1
5 5433 1 1 11 THR HG23 H -1.149 -11.366 3.157 1.00 . A A . 12 THR HG23 1 1
5 5434 1 1 11 THR N N 0.557 -10.861 4.952 1.00 . A A . 12 THR N 1 1
5 5435 1 1 11 THR O O 3.707 -10.106 4.225 1.00 . A A . 12 THR O 1 1
5 5436 1 1 11 THR OG1 O -0.134 -8.941 3.081 1.00 . A A . 12 THR OG1 1 1
5 5437 1 1 12 GLY C C 3.866 -6.902 3.822 1.00 . A A . 13 GLY C 1 1
5 5438 1 1 12 GLY CA C 3.120 -7.513 5.004 1.00 . A A . 13 GLY CA 1 1
5 5439 1 1 12 GLY H H 1.180 -8.302 4.526 1.00 . A A . 13 GLY H 1 1
5 5440 1 1 12 GLY HA2 H 2.567 -6.715 5.503 1.00 . A A . 13 GLY HA2 1 1
5 5441 1 1 12 GLY HA3 H 3.835 -7.940 5.705 1.00 . A A . 13 GLY HA3 1 1
5 5442 1 1 12 GLY N N 2.168 -8.525 4.580 1.00 . A A . 13 GLY N 1 1
5 5443 1 1 12 GLY O O 5.017 -6.496 3.942 1.00 . A A . 13 GLY O 1 1
5 5444 1 1 13 LEU C C 5.085 -6.276 1.160 1.00 . A A . 14 LEU C 1 1
5 5445 1 1 13 LEU CA C 3.595 -6.143 1.469 1.00 . A A . 14 LEU CA 1 1
5 5446 1 1 13 LEU CB C 3.151 -4.690 1.618 1.00 . A A . 14 LEU CB 1 1
5 5447 1 1 13 LEU CD1 C 1.229 -4.468 -0.032 1.00 . A A . 14 LEU CD1 1 1
5 5448 1 1 13 LEU CD2 C 0.777 -5.546 2.121 1.00 . A A . 14 LEU CD2 1 1
5 5449 1 1 13 LEU CG C 1.638 -4.488 1.432 1.00 . A A . 14 LEU CG 1 1
5 5450 1 1 13 LEU H H 2.266 -7.243 2.720 1.00 . A A . 14 LEU H 1 1
5 5451 1 1 13 LEU HA H 3.067 -6.571 0.619 1.00 . A A . 14 LEU HA 1 1
5 5452 1 1 13 LEU HB2 H 3.430 -4.354 2.617 1.00 . A A . 14 LEU HB2 1 1
5 5453 1 1 13 LEU HB3 H 3.687 -4.078 0.892 1.00 . A A . 14 LEU HB3 1 1
5 5454 1 1 13 LEU HD11 H 1.490 -5.413 -0.506 1.00 . A A . 14 LEU HD11 1 1
5 5455 1 1 13 LEU HD12 H 0.152 -4.315 -0.100 1.00 . A A . 14 LEU HD12 1 1
5 5456 1 1 13 LEU HD13 H 1.741 -3.653 -0.539 1.00 . A A . 14 LEU HD13 1 1
5 5457 1 1 13 LEU HD21 H 0.996 -5.548 3.190 1.00 . A A . 14 LEU HD21 1 1
5 5458 1 1 13 LEU HD22 H -0.278 -5.319 1.963 1.00 . A A . 14 LEU HD22 1 1
5 5459 1 1 13 LEU HD23 H 1.002 -6.526 1.702 1.00 . A A . 14 LEU HD23 1 1
5 5460 1 1 13 LEU HG H 1.393 -3.514 1.850 1.00 . A A . 14 LEU HG 1 1
5 5461 1 1 13 LEU N N 3.194 -6.861 2.673 1.00 . A A . 14 LEU N 1 1
5 5462 1 1 13 LEU O O 5.809 -5.291 1.008 1.00 . A A . 14 LEU O 1 1
5 5463 1 1 14 GLN C C 7.210 -7.734 -0.734 1.00 . A A . 15 GLN C 1 1
5 5464 1 1 14 GLN CA C 6.921 -7.850 0.756 1.00 . A A . 15 GLN CA 1 1
5 5465 1 1 14 GLN CB C 7.200 -9.251 1.288 1.00 . A A . 15 GLN CB 1 1
5 5466 1 1 14 GLN CD C 7.232 -10.654 3.362 1.00 . A A . 15 GLN CD 1 1
5 5467 1 1 14 GLN CG C 6.949 -9.273 2.794 1.00 . A A . 15 GLN CG 1 1
5 5468 1 1 14 GLN H H 4.825 -8.237 0.922 1.00 . A A . 15 GLN H 1 1
5 5469 1 1 14 GLN HA H 7.555 -7.141 1.286 1.00 . A A . 15 GLN HA 1 1
5 5470 1 1 14 GLN HB2 H 6.542 -9.964 0.790 1.00 . A A . 15 GLN HB2 1 1
5 5471 1 1 14 GLN HB3 H 8.239 -9.514 1.090 1.00 . A A . 15 GLN HB3 1 1
5 5472 1 1 14 GLN HE21 H 5.291 -10.894 3.938 1.00 . A A . 15 GLN HE21 1 1
5 5473 1 1 14 GLN HE22 H 6.335 -12.266 4.207 1.00 . A A . 15 GLN HE22 1 1
5 5474 1 1 14 GLN HG2 H 7.605 -8.548 3.273 1.00 . A A . 15 GLN HG2 1 1
5 5475 1 1 14 GLN HG3 H 5.912 -8.994 2.983 1.00 . A A . 15 GLN HG3 1 1
5 5476 1 1 14 GLN N N 5.535 -7.514 1.010 1.00 . A A . 15 GLN N 1 1
5 5477 1 1 14 GLN NE2 N 6.213 -11.315 3.894 1.00 . A A . 15 GLN NE2 1 1
5 5478 1 1 14 GLN O O 7.576 -8.702 -1.400 1.00 . A A . 15 GLN O 1 1
5 5479 1 1 14 GLN OE1 O 8.360 -11.134 3.307 1.00 . A A . 15 GLN OE1 1 1
5 5480 1 1 15 ALA C C 6.244 -7.020 -3.487 1.00 . A A . 16 ALA C 1 1
5 5481 1 1 15 ALA CA C 7.242 -6.211 -2.655 1.00 . A A . 16 ALA CA 1 1
5 5482 1 1 15 ALA CB C 8.700 -6.461 -3.045 1.00 . A A . 16 ALA CB 1 1
5 5483 1 1 15 ALA H H 6.674 -5.809 -0.630 1.00 . A A . 16 ALA H 1 1
5 5484 1 1 15 ALA HA H 7.025 -5.154 -2.809 1.00 . A A . 16 ALA HA 1 1
5 5485 1 1 15 ALA HB1 H 9.350 -5.845 -2.424 1.00 . A A . 16 ALA HB1 1 1
5 5486 1 1 15 ALA HB2 H 8.937 -7.514 -2.889 1.00 . A A . 16 ALA HB2 1 1
5 5487 1 1 15 ALA HB3 H 8.850 -6.202 -4.093 1.00 . A A . 16 ALA HB3 1 1
5 5488 1 1 15 ALA N N 7.052 -6.517 -1.250 1.00 . A A . 16 ALA N 1 1
5 5489 1 1 15 ALA O O 5.063 -7.030 -3.158 1.00 . A A . 16 ALA O 1 1
5 5490 1 1 16 ARG C C 4.582 -9.019 -5.022 1.00 . A A . 17 ARG C 1 1
5 5491 1 1 16 ARG CA C 5.936 -8.475 -5.502 1.00 . A A . 17 ARG CA 1 1
5 5492 1 1 16 ARG CB C 6.826 -9.581 -6.069 1.00 . A A . 17 ARG CB 1 1
5 5493 1 1 16 ARG CD C 6.000 -9.139 -8.421 1.00 . A A . 17 ARG CD 1 1
5 5494 1 1 16 ARG CG C 6.236 -10.197 -7.340 1.00 . A A . 17 ARG CG 1 1
5 5495 1 1 16 ARG CZ C 4.565 -7.109 -8.570 1.00 . A A . 17 ARG CZ 1 1
5 5496 1 1 16 ARG H H 7.707 -7.657 -4.700 1.00 . A A . 17 ARG H 1 1
5 5497 1 1 16 ARG HA H 5.708 -7.810 -6.336 1.00 . A A . 17 ARG HA 1 1
5 5498 1 1 16 ARG HB2 H 7.796 -9.153 -6.318 1.00 . A A . 17 ARG HB2 1 1
5 5499 1 1 16 ARG HB3 H 6.963 -10.357 -5.314 1.00 . A A . 17 ARG HB3 1 1
5 5500 1 1 16 ARG HD2 H 6.871 -8.487 -8.483 1.00 . A A . 17 ARG HD2 1 1
5 5501 1 1 16 ARG HD3 H 5.863 -9.642 -9.380 1.00 . A A . 17 ARG HD3 1 1
5 5502 1 1 16 ARG HE H 4.104 -8.773 -7.524 1.00 . A A . 17 ARG HE 1 1
5 5503 1 1 16 ARG HG2 H 6.944 -10.934 -7.721 1.00 . A A . 17 ARG HG2 1 1
5 5504 1 1 16 ARG HG3 H 5.294 -10.697 -7.113 1.00 . A A . 17 ARG HG3 1 1
5 5505 1 1 16 ARG HH11 H 6.289 -6.976 -9.639 1.00 . A A . 17 ARG HH11 1 1
5 5506 1 1 16 ARG HH12 H 5.292 -5.548 -9.677 1.00 . A A . 17 ARG HH12 1 1
5 5507 1 1 16 ARG HH21 H 2.787 -6.986 -7.599 1.00 . A A . 17 ARG HH21 1 1
5 5508 1 1 16 ARG HH22 H 3.217 -5.561 -8.512 1.00 . A A . 17 ARG HH22 1 1
5 5509 1 1 16 ARG N N 6.714 -7.697 -4.539 1.00 . A A . 17 ARG N 1 1
5 5510 1 1 16 ARG NE N 4.794 -8.355 -8.139 1.00 . A A . 17 ARG NE 1 1
5 5511 1 1 16 ARG NH1 N 5.454 -6.490 -9.353 1.00 . A A . 17 ARG NH1 1 1
5 5512 1 1 16 ARG NH2 N 3.437 -6.496 -8.201 1.00 . A A . 17 ARG NH2 1 1
5 5513 1 1 16 ARG O O 3.564 -8.679 -5.625 1.00 . A A . 17 ARG O 1 1
5 5514 1 1 17 PRO C C 2.250 -9.465 -3.129 1.00 . A A . 18 PRO C 1 1
5 5515 1 1 17 PRO CA C 3.332 -10.485 -3.470 1.00 . A A . 18 PRO CA 1 1
5 5516 1 1 17 PRO CB C 3.771 -11.284 -2.244 1.00 . A A . 18 PRO CB 1 1
5 5517 1 1 17 PRO CD C 5.695 -10.229 -3.182 1.00 . A A . 18 PRO CD 1 1
5 5518 1 1 17 PRO CG C 5.104 -10.643 -1.845 1.00 . A A . 18 PRO CG 1 1
5 5519 1 1 17 PRO HA H 2.920 -11.157 -4.223 1.00 . A A . 18 PRO HA 1 1
5 5520 1 1 17 PRO HB2 H 3.032 -11.223 -1.441 1.00 . A A . 18 PRO HB2 1 1
5 5521 1 1 17 PRO HB3 H 3.935 -12.321 -2.538 1.00 . A A . 18 PRO HB3 1 1
5 5522 1 1 17 PRO HD2 H 6.376 -9.386 -3.052 1.00 . A A . 18 PRO HD2 1 1
5 5523 1 1 17 PRO HD3 H 6.214 -11.074 -3.634 1.00 . A A . 18 PRO HD3 1 1
5 5524 1 1 17 PRO HG2 H 4.919 -9.745 -1.245 1.00 . A A . 18 PRO HG2 1 1
5 5525 1 1 17 PRO HG3 H 5.753 -11.330 -1.301 1.00 . A A . 18 PRO HG3 1 1
5 5526 1 1 17 PRO N N 4.547 -9.870 -3.988 1.00 . A A . 18 PRO N 1 1
5 5527 1 1 17 PRO O O 1.284 -9.297 -3.876 1.00 . A A . 18 PRO O 1 1
5 5528 1 1 18 ALA C C 1.419 -6.572 -2.618 1.00 . A A . 19 ALA C 1 1
5 5529 1 1 18 ALA CA C 1.375 -7.775 -1.679 1.00 . A A . 19 ALA CA 1 1
5 5530 1 1 18 ALA CB C 1.463 -7.391 -0.218 1.00 . A A . 19 ALA CB 1 1
5 5531 1 1 18 ALA H H 3.095 -8.976 -1.315 1.00 . A A . 19 ALA H 1 1
5 5532 1 1 18 ALA HA H 0.409 -8.259 -1.828 1.00 . A A . 19 ALA HA 1 1
5 5533 1 1 18 ALA HB1 H 1.397 -8.291 0.394 1.00 . A A . 19 ALA HB1 1 1
5 5534 1 1 18 ALA HB2 H 2.413 -6.892 -0.044 1.00 . A A . 19 ALA HB2 1 1
5 5535 1 1 18 ALA HB3 H 0.638 -6.714 0.007 1.00 . A A . 19 ALA HB3 1 1
5 5536 1 1 18 ALA N N 2.382 -8.754 -2.013 1.00 . A A . 19 ALA N 1 1
5 5537 1 1 18 ALA O O 0.501 -5.762 -2.586 1.00 . A A . 19 ALA O 1 1
5 5538 1 1 19 ALA C C 1.333 -5.902 -5.515 1.00 . A A . 20 ALA C 1 1
5 5539 1 1 19 ALA CA C 2.436 -5.476 -4.549 1.00 . A A . 20 ALA CA 1 1
5 5540 1 1 19 ALA CB C 3.791 -5.455 -5.248 1.00 . A A . 20 ALA CB 1 1
5 5541 1 1 19 ALA H H 3.244 -7.059 -3.376 1.00 . A A . 20 ALA H 1 1
5 5542 1 1 19 ALA HA H 2.207 -4.487 -4.153 1.00 . A A . 20 ALA HA 1 1
5 5543 1 1 19 ALA HB1 H 4.569 -5.206 -4.527 1.00 . A A . 20 ALA HB1 1 1
5 5544 1 1 19 ALA HB2 H 3.994 -6.438 -5.675 1.00 . A A . 20 ALA HB2 1 1
5 5545 1 1 19 ALA HB3 H 3.777 -4.712 -6.045 1.00 . A A . 20 ALA HB3 1 1
5 5546 1 1 19 ALA N N 2.442 -6.445 -3.467 1.00 . A A . 20 ALA N 1 1
5 5547 1 1 19 ALA O O 0.574 -5.071 -6.005 1.00 . A A . 20 ALA O 1 1
5 5548 1 1 20 LEU C C -1.153 -7.491 -5.822 1.00 . A A . 21 LEU C 1 1
5 5549 1 1 20 LEU CA C 0.155 -7.809 -6.539 1.00 . A A . 21 LEU CA 1 1
5 5550 1 1 20 LEU CB C 0.376 -9.317 -6.600 1.00 . A A . 21 LEU CB 1 1
5 5551 1 1 20 LEU CD1 C 0.049 -11.415 -7.890 1.00 . A A . 21 LEU CD1 1 1
5 5552 1 1 20 LEU CD2 C -1.835 -9.810 -7.671 1.00 . A A . 21 LEU CD2 1 1
5 5553 1 1 20 LEU CG C -0.321 -9.938 -7.809 1.00 . A A . 21 LEU CG 1 1
5 5554 1 1 20 LEU H H 1.898 -7.853 -5.346 1.00 . A A . 21 LEU H 1 1
5 5555 1 1 20 LEU HA H 0.145 -7.390 -7.545 1.00 . A A . 21 LEU HA 1 1
5 5556 1 1 20 LEU HB2 H 1.446 -9.497 -6.659 1.00 . A A . 21 LEU HB2 1 1
5 5557 1 1 20 LEU HB3 H 0.003 -9.769 -5.680 1.00 . A A . 21 LEU HB3 1 1
5 5558 1 1 20 LEU HD11 H 1.132 -11.514 -7.969 1.00 . A A . 21 LEU HD11 1 1
5 5559 1 1 20 LEU HD12 H -0.298 -11.925 -6.991 1.00 . A A . 21 LEU HD12 1 1
5 5560 1 1 20 LEU HD13 H -0.422 -11.861 -8.765 1.00 . A A . 21 LEU HD13 1 1
5 5561 1 1 20 LEU HD21 H -2.100 -8.755 -7.590 1.00 . A A . 21 LEU HD21 1 1
5 5562 1 1 20 LEU HD22 H -2.329 -10.239 -8.543 1.00 . A A . 21 LEU HD22 1 1
5 5563 1 1 20 LEU HD23 H -2.166 -10.332 -6.774 1.00 . A A . 21 LEU HD23 1 1
5 5564 1 1 20 LEU HG H 0.008 -9.432 -8.717 1.00 . A A . 21 LEU HG 1 1
5 5565 1 1 20 LEU N N 1.234 -7.210 -5.774 1.00 . A A . 21 LEU N 1 1
5 5566 1 1 20 LEU O O -2.115 -7.074 -6.454 1.00 . A A . 21 LEU O 1 1
5 5567 1 1 21 PHE C C -2.709 -5.852 -3.962 1.00 . A A . 22 PHE C 1 1
5 5568 1 1 21 PHE CA C -2.276 -7.284 -3.627 1.00 . A A . 22 PHE CA 1 1
5 5569 1 1 21 PHE CB C -1.802 -7.409 -2.177 1.00 . A A . 22 PHE CB 1 1
5 5570 1 1 21 PHE CD1 C -3.777 -6.792 -0.705 1.00 . A A . 22 PHE CD1 1 1
5 5571 1 1 21 PHE CD2 C -1.810 -5.359 -0.742 1.00 . A A . 22 PHE CD2 1 1
5 5572 1 1 21 PHE CE1 C -4.391 -5.913 0.203 1.00 . A A . 22 PHE CE1 1 1
5 5573 1 1 21 PHE CE2 C -2.430 -4.471 0.151 1.00 . A A . 22 PHE CE2 1 1
5 5574 1 1 21 PHE CG C -2.482 -6.515 -1.171 1.00 . A A . 22 PHE CG 1 1
5 5575 1 1 21 PHE CZ C -3.719 -4.755 0.633 1.00 . A A . 22 PHE CZ 1 1
5 5576 1 1 21 PHE H H -0.321 -8.078 -4.096 1.00 . A A . 22 PHE H 1 1
5 5577 1 1 21 PHE HA H -3.137 -7.934 -3.778 1.00 . A A . 22 PHE HA 1 1
5 5578 1 1 21 PHE HB2 H -1.871 -8.450 -1.860 1.00 . A A . 22 PHE HB2 1 1
5 5579 1 1 21 PHE HB3 H -0.756 -7.103 -2.163 1.00 . A A . 22 PHE HB3 1 1
5 5580 1 1 21 PHE HD1 H -4.298 -7.681 -1.032 1.00 . A A . 22 PHE HD1 1 1
5 5581 1 1 21 PHE HD2 H -0.823 -5.143 -1.135 1.00 . A A . 22 PHE HD2 1 1
5 5582 1 1 21 PHE HE1 H -5.362 -6.155 0.607 1.00 . A A . 22 PHE HE1 1 1
5 5583 1 1 21 PHE HE2 H -1.917 -3.570 0.458 1.00 . A A . 22 PHE HE2 1 1
5 5584 1 1 21 PHE HZ H -4.187 -4.090 1.343 1.00 . A A . 22 PHE HZ 1 1
5 5585 1 1 21 PHE N N -1.164 -7.671 -4.497 1.00 . A A . 22 PHE N 1 1
5 5586 1 1 21 PHE O O -3.870 -5.607 -4.286 1.00 . A A . 22 PHE O 1 1
5 5587 1 1 22 VAL C C -2.527 -3.416 -5.636 1.00 . A A . 23 VAL C 1 1
5 5588 1 1 22 VAL CA C -1.889 -3.526 -4.259 1.00 . A A . 23 VAL CA 1 1
5 5589 1 1 22 VAL CB C -0.486 -2.912 -4.250 1.00 . A A . 23 VAL CB 1 1
5 5590 1 1 22 VAL CG1 C -0.390 -1.640 -5.082 1.00 . A A . 23 VAL CG1 1 1
5 5591 1 1 22 VAL CG2 C -0.068 -2.576 -2.824 1.00 . A A . 23 VAL CG2 1 1
5 5592 1 1 22 VAL H H -0.829 -5.236 -3.639 1.00 . A A . 23 VAL H 1 1
5 5593 1 1 22 VAL HA H -2.518 -3.019 -3.527 1.00 . A A . 23 VAL HA 1 1
5 5594 1 1 22 VAL HB H 0.210 -3.640 -4.667 1.00 . A A . 23 VAL HB 1 1
5 5595 1 1 22 VAL HG11 H -1.075 -0.889 -4.690 1.00 . A A . 23 VAL HG11 1 1
5 5596 1 1 22 VAL HG12 H 0.630 -1.258 -5.038 1.00 . A A . 23 VAL HG12 1 1
5 5597 1 1 22 VAL HG13 H -0.649 -1.862 -6.117 1.00 . A A . 23 VAL HG13 1 1
5 5598 1 1 22 VAL HG21 H -0.067 -3.484 -2.222 1.00 . A A . 23 VAL HG21 1 1
5 5599 1 1 22 VAL HG22 H 0.934 -2.145 -2.837 1.00 . A A . 23 VAL HG22 1 1
5 5600 1 1 22 VAL HG23 H -0.764 -1.850 -2.401 1.00 . A A . 23 VAL HG23 1 1
5 5601 1 1 22 VAL N N -1.749 -4.928 -3.916 1.00 . A A . 23 VAL N 1 1
5 5602 1 1 22 VAL O O -3.458 -2.642 -5.836 1.00 . A A . 23 VAL O 1 1
5 5603 1 1 23 GLN C C -3.946 -4.712 -8.002 1.00 . A A . 24 GLN C 1 1
5 5604 1 1 23 GLN CA C -2.488 -4.243 -7.957 1.00 . A A . 24 GLN CA 1 1
5 5605 1 1 23 GLN CB C -1.538 -5.174 -8.713 1.00 . A A . 24 GLN CB 1 1
5 5606 1 1 23 GLN CD C -2.595 -6.298 -10.709 1.00 . A A . 24 GLN CD 1 1
5 5607 1 1 23 GLN CG C -1.742 -5.135 -10.224 1.00 . A A . 24 GLN CG 1 1
5 5608 1 1 23 GLN H H -1.192 -4.734 -6.368 1.00 . A A . 24 GLN H 1 1
5 5609 1 1 23 GLN HA H -2.431 -3.248 -8.399 1.00 . A A . 24 GLN HA 1 1
5 5610 1 1 23 GLN HB2 H -0.520 -4.844 -8.507 1.00 . A A . 24 GLN HB2 1 1
5 5611 1 1 23 GLN HB3 H -1.654 -6.196 -8.351 1.00 . A A . 24 GLN HB3 1 1
5 5612 1 1 23 GLN HE21 H -4.327 -5.336 -10.215 1.00 . A A . 24 GLN HE21 1 1
5 5613 1 1 23 GLN HE22 H -4.496 -6.932 -10.917 1.00 . A A . 24 GLN HE22 1 1
5 5614 1 1 23 GLN HG2 H -2.186 -4.183 -10.506 1.00 . A A . 24 GLN HG2 1 1
5 5615 1 1 23 GLN HG3 H -0.767 -5.228 -10.703 1.00 . A A . 24 GLN HG3 1 1
5 5616 1 1 23 GLN N N -2.003 -4.170 -6.597 1.00 . A A . 24 GLN N 1 1
5 5617 1 1 23 GLN NE2 N -3.911 -6.163 -10.630 1.00 . A A . 24 GLN NE2 1 1
5 5618 1 1 23 GLN O O -4.723 -4.221 -8.814 1.00 . A A . 24 GLN O 1 1
5 5619 1 1 23 GLN OE1 O -2.071 -7.312 -11.155 1.00 . A A . 24 GLN OE1 1 1
5 5620 1 1 24 GLU C C -6.612 -5.131 -6.549 1.00 . A A . 25 GLU C 1 1
5 5621 1 1 24 GLU CA C -5.681 -6.200 -7.086 1.00 . A A . 25 GLU CA 1 1
5 5622 1 1 24 GLU CB C -5.688 -7.404 -6.144 1.00 . A A . 25 GLU CB 1 1
5 5623 1 1 24 GLU CD C -5.266 -9.407 -7.604 1.00 . A A . 25 GLU CD 1 1
5 5624 1 1 24 GLU CG C -4.681 -8.474 -6.558 1.00 . A A . 25 GLU CG 1 1
5 5625 1 1 24 GLU H H -3.643 -6.032 -6.524 1.00 . A A . 25 GLU H 1 1
5 5626 1 1 24 GLU HA H -6.022 -6.437 -8.096 1.00 . A A . 25 GLU HA 1 1
5 5627 1 1 24 GLU HB2 H -5.412 -7.044 -5.153 1.00 . A A . 25 GLU HB2 1 1
5 5628 1 1 24 GLU HB3 H -6.684 -7.845 -6.106 1.00 . A A . 25 GLU HB3 1 1
5 5629 1 1 24 GLU HG2 H -3.774 -7.995 -6.933 1.00 . A A . 25 GLU HG2 1 1
5 5630 1 1 24 GLU HG3 H -4.433 -9.071 -5.682 1.00 . A A . 25 GLU HG3 1 1
5 5631 1 1 24 GLU N N -4.334 -5.665 -7.161 1.00 . A A . 25 GLU N 1 1
5 5632 1 1 24 GLU O O -7.646 -4.869 -7.152 1.00 . A A . 25 GLU O 1 1
5 5633 1 1 24 GLU OE1 O -6.336 -9.978 -7.299 1.00 . A A . 25 GLU OE1 1 1
5 5634 1 1 24 GLU OE2 O -4.653 -9.518 -8.688 1.00 . A A . 25 GLU OE2 1 1
5 5635 1 1 25 ALA C C -7.173 -2.363 -6.013 1.00 . A A . 26 ALA C 1 1
5 5636 1 1 25 ALA CA C -6.978 -3.375 -4.887 1.00 . A A . 26 ALA CA 1 1
5 5637 1 1 25 ALA CB C -6.154 -2.747 -3.769 1.00 . A A . 26 ALA CB 1 1
5 5638 1 1 25 ALA H H -5.377 -4.807 -4.980 1.00 . A A . 26 ALA H 1 1
5 5639 1 1 25 ALA HA H -7.949 -3.700 -4.514 1.00 . A A . 26 ALA HA 1 1
5 5640 1 1 25 ALA HB1 H -5.200 -2.419 -4.185 1.00 . A A . 26 ALA HB1 1 1
5 5641 1 1 25 ALA HB2 H -6.685 -1.888 -3.365 1.00 . A A . 26 ALA HB2 1 1
5 5642 1 1 25 ALA HB3 H -5.979 -3.481 -2.984 1.00 . A A . 26 ALA HB3 1 1
5 5643 1 1 25 ALA N N -6.241 -4.509 -5.427 1.00 . A A . 26 ALA N 1 1
5 5644 1 1 25 ALA O O -8.290 -1.947 -6.312 1.00 . A A . 26 ALA O 1 1
5 5645 1 1 26 ASN C C -6.842 -1.572 -8.931 1.00 . A A . 27 ASN C 1 1
5 5646 1 1 26 ASN CA C -5.885 -1.198 -7.817 1.00 . A A . 27 ASN CA 1 1
5 5647 1 1 26 ASN CB C -4.480 -1.416 -8.346 1.00 . A A . 27 ASN CB 1 1
5 5648 1 1 26 ASN CG C -3.603 -0.209 -8.061 1.00 . A A . 27 ASN CG 1 1
5 5649 1 1 26 ASN H H -5.199 -2.457 -6.277 1.00 . A A . 27 ASN H 1 1
5 5650 1 1 26 ASN HA H -6.033 -0.152 -7.552 1.00 . A A . 27 ASN HA 1 1
5 5651 1 1 26 ASN HB2 H -4.082 -2.312 -7.861 1.00 . A A . 27 ASN HB2 1 1
5 5652 1 1 26 ASN HB3 H -4.541 -1.617 -9.416 1.00 . A A . 27 ASN HB3 1 1
5 5653 1 1 26 ASN HD21 H -2.498 -1.332 -6.833 1.00 . A A . 27 ASN HD21 1 1
5 5654 1 1 26 ASN HD22 H -1.968 0.339 -6.951 1.00 . A A . 27 ASN HD22 1 1
5 5655 1 1 26 ASN N N -6.046 -2.046 -6.651 1.00 . A A . 27 ASN N 1 1
5 5656 1 1 26 ASN ND2 N -2.554 -0.427 -7.279 1.00 . A A . 27 ASN ND2 1 1
5 5657 1 1 26 ASN O O -7.357 -0.689 -9.610 1.00 . A A . 27 ASN O 1 1
5 5658 1 1 26 ASN OD1 O -3.887 0.901 -8.498 1.00 . A A . 27 ASN OD1 1 1
5 5659 1 1 27 ARG C C -9.338 -2.704 -9.957 1.00 . A A . 28 ARG C 1 1
5 5660 1 1 27 ARG CA C -7.986 -3.372 -10.136 1.00 . A A . 28 ARG CA 1 1
5 5661 1 1 27 ARG CB C -8.220 -4.860 -9.931 1.00 . A A . 28 ARG CB 1 1
5 5662 1 1 27 ARG CD C -7.487 -7.158 -10.217 1.00 . A A . 28 ARG CD 1 1
5 5663 1 1 27 ARG CG C -7.009 -5.710 -10.280 1.00 . A A . 28 ARG CG 1 1
5 5664 1 1 27 ARG CZ C -5.988 -8.562 -11.619 1.00 . A A . 28 ARG CZ 1 1
5 5665 1 1 27 ARG H H -6.524 -3.548 -8.568 1.00 . A A . 28 ARG H 1 1
5 5666 1 1 27 ARG HA H -7.633 -3.167 -11.145 1.00 . A A . 28 ARG HA 1 1
5 5667 1 1 27 ARG HB2 H -8.464 -5.032 -8.881 1.00 . A A . 28 ARG HB2 1 1
5 5668 1 1 27 ARG HB3 H -9.073 -5.143 -10.549 1.00 . A A . 28 ARG HB3 1 1
5 5669 1 1 27 ARG HD2 H -7.918 -7.342 -9.232 1.00 . A A . 28 ARG HD2 1 1
5 5670 1 1 27 ARG HD3 H -8.260 -7.325 -10.966 1.00 . A A . 28 ARG HD3 1 1
5 5671 1 1 27 ARG HE H -5.909 -8.435 -9.610 1.00 . A A . 28 ARG HE 1 1
5 5672 1 1 27 ARG HG2 H -6.646 -5.475 -11.278 1.00 . A A . 28 ARG HG2 1 1
5 5673 1 1 27 ARG HG3 H -6.217 -5.529 -9.551 1.00 . A A . 28 ARG HG3 1 1
5 5674 1 1 27 ARG HH11 H -7.313 -7.467 -12.704 1.00 . A A . 28 ARG HH11 1 1
5 5675 1 1 27 ARG HH12 H -6.276 -8.505 -13.646 1.00 . A A . 28 ARG HH12 1 1
5 5676 1 1 27 ARG HH21 H -4.560 -9.715 -10.761 1.00 . A A . 28 ARG HH21 1 1
5 5677 1 1 27 ARG HH22 H -4.606 -9.794 -12.508 1.00 . A A . 28 ARG HH22 1 1
5 5678 1 1 27 ARG N N -7.043 -2.877 -9.141 1.00 . A A . 28 ARG N 1 1
5 5679 1 1 27 ARG NE N -6.386 -8.092 -10.433 1.00 . A A . 28 ARG NE 1 1
5 5680 1 1 27 ARG NH1 N -6.573 -8.151 -12.749 1.00 . A A . 28 ARG NH1 1 1
5 5681 1 1 27 ARG NH2 N -4.974 -9.429 -11.643 1.00 . A A . 28 ARG NH2 1 1
5 5682 1 1 27 ARG O O -10.027 -2.386 -10.922 1.00 . A A . 28 ARG O 1 1
5 5683 1 1 28 PHE C C -10.870 -0.427 -8.519 1.00 . A A . 29 PHE C 1 1
5 5684 1 1 28 PHE CA C -10.972 -1.927 -8.352 1.00 . A A . 29 PHE CA 1 1
5 5685 1 1 28 PHE CB C -11.316 -2.353 -6.936 1.00 . A A . 29 PHE CB 1 1
5 5686 1 1 28 PHE CD1 C -12.319 -4.461 -7.850 1.00 . A A . 29 PHE CD1 1 1
5 5687 1 1 28 PHE CD2 C -10.560 -4.627 -6.189 1.00 . A A . 29 PHE CD2 1 1
5 5688 1 1 28 PHE CE1 C -12.270 -5.845 -8.062 1.00 . A A . 29 PHE CE1 1 1
5 5689 1 1 28 PHE CE2 C -10.518 -6.015 -6.387 1.00 . A A . 29 PHE CE2 1 1
5 5690 1 1 28 PHE CG C -11.491 -3.851 -6.892 1.00 . A A . 29 PHE CG 1 1
5 5691 1 1 28 PHE CZ C -11.363 -6.624 -7.331 1.00 . A A . 29 PHE CZ 1 1
5 5692 1 1 28 PHE H H -9.087 -2.766 -7.941 1.00 . A A . 29 PHE H 1 1
5 5693 1 1 28 PHE HA H -11.739 -2.296 -9.034 1.00 . A A . 29 PHE HA 1 1
5 5694 1 1 28 PHE HB2 H -10.485 -2.061 -6.291 1.00 . A A . 29 PHE HB2 1 1
5 5695 1 1 28 PHE HB3 H -12.223 -1.849 -6.604 1.00 . A A . 29 PHE HB3 1 1
5 5696 1 1 28 PHE HD1 H -12.978 -3.856 -8.451 1.00 . A A . 29 PHE HD1 1 1
5 5697 1 1 28 PHE HD2 H -9.854 -4.156 -5.522 1.00 . A A . 29 PHE HD2 1 1
5 5698 1 1 28 PHE HE1 H -12.931 -6.307 -8.781 1.00 . A A . 29 PHE HE1 1 1
5 5699 1 1 28 PHE HE2 H -9.830 -6.614 -5.812 1.00 . A A . 29 PHE HE2 1 1
5 5700 1 1 28 PHE HZ H -11.333 -7.694 -7.485 1.00 . A A . 29 PHE HZ 1 1
5 5701 1 1 28 PHE N N -9.721 -2.535 -8.698 1.00 . A A . 29 PHE N 1 1
5 5702 1 1 28 PHE O O -9.911 0.206 -8.081 1.00 . A A . 29 PHE O 1 1
5 5703 1 1 29 THR C C -12.345 2.359 -8.177 1.00 . A A . 30 THR C 1 1
5 5704 1 1 29 THR CA C -12.015 1.554 -9.437 1.00 . A A . 30 THR CA 1 1
5 5705 1 1 29 THR CB C -13.127 1.700 -10.476 1.00 . A A . 30 THR CB 1 1
5 5706 1 1 29 THR CG2 C -13.187 3.133 -10.979 1.00 . A A . 30 THR CG2 1 1
5 5707 1 1 29 THR H H -12.603 -0.505 -9.485 1.00 . A A . 30 THR H 1 1
5 5708 1 1 29 THR HA H -11.071 1.899 -9.858 1.00 . A A . 30 THR HA 1 1
5 5709 1 1 29 THR HB H -14.078 1.462 -10.000 1.00 . A A . 30 THR HB 1 1
5 5710 1 1 29 THR HG1 H -13.631 0.873 -12.172 1.00 . A A . 30 THR HG1 1 1
5 5711 1 1 29 THR HG21 H -12.252 3.382 -11.476 1.00 . A A . 30 THR HG21 1 1
5 5712 1 1 29 THR HG22 H -14.026 3.247 -11.663 1.00 . A A . 30 THR HG22 1 1
5 5713 1 1 29 THR HG23 H -13.331 3.780 -10.111 1.00 . A A . 30 THR HG23 1 1
5 5714 1 1 29 THR N N -11.911 0.138 -9.114 1.00 . A A . 30 THR N 1 1
5 5715 1 1 29 THR O O -13.314 3.114 -8.139 1.00 . A A . 30 THR O 1 1
5 5716 1 1 29 THR OG1 O -12.898 0.818 -11.554 1.00 . A A . 30 THR OG1 1 1
5 5717 1 1 30 SER C C -10.408 3.302 -5.278 1.00 . A A . 31 SER C 1 1
5 5718 1 1 30 SER CA C -11.697 2.717 -5.823 1.00 . A A . 31 SER CA 1 1
5 5719 1 1 30 SER CB C -12.064 1.520 -4.938 1.00 . A A . 31 SER CB 1 1
5 5720 1 1 30 SER H H -10.715 1.614 -7.281 1.00 . A A . 31 SER H 1 1
5 5721 1 1 30 SER HA H -12.480 3.475 -5.812 1.00 . A A . 31 SER HA 1 1
5 5722 1 1 30 SER HB2 H -11.142 0.965 -4.750 1.00 . A A . 31 SER HB2 1 1
5 5723 1 1 30 SER HB3 H -12.459 1.887 -3.990 1.00 . A A . 31 SER HB3 1 1
5 5724 1 1 30 SER HG H -13.006 -0.183 -5.078 1.00 . A A . 31 SER HG 1 1
5 5725 1 1 30 SER N N -11.515 2.206 -7.153 1.00 . A A . 31 SER N 1 1
5 5726 1 1 30 SER O O -9.324 2.767 -5.507 1.00 . A A . 31 SER O 1 1
5 5727 1 1 30 SER OG O -12.999 0.652 -5.563 1.00 . A A . 31 SER OG 1 1
5 5728 1 1 31 ASP C C -9.284 3.952 -2.595 1.00 . A A . 32 ASP C 1 1
5 5729 1 1 31 ASP CA C -9.444 4.934 -3.748 1.00 . A A . 32 ASP CA 1 1
5 5730 1 1 31 ASP CB C -9.874 6.325 -3.317 1.00 . A A . 32 ASP CB 1 1
5 5731 1 1 31 ASP CG C -8.802 7.113 -2.589 1.00 . A A . 32 ASP CG 1 1
5 5732 1 1 31 ASP H H -11.452 4.772 -4.334 1.00 . A A . 32 ASP H 1 1
5 5733 1 1 31 ASP HA H -8.538 4.983 -4.352 1.00 . A A . 32 ASP HA 1 1
5 5734 1 1 31 ASP HB2 H -10.163 6.877 -4.208 1.00 . A A . 32 ASP HB2 1 1
5 5735 1 1 31 ASP HB3 H -10.735 6.200 -2.667 1.00 . A A . 32 ASP HB3 1 1
5 5736 1 1 31 ASP N N -10.537 4.375 -4.504 1.00 . A A . 32 ASP N 1 1
5 5737 1 1 31 ASP O O -10.019 3.999 -1.613 1.00 . A A . 32 ASP O 1 1
5 5738 1 1 31 ASP OD1 O -7.625 6.700 -2.643 1.00 . A A . 32 ASP OD1 1 1
5 5739 1 1 31 ASP OD2 O -9.196 8.122 -1.966 1.00 . A A . 32 ASP OD2 1 1
5 5740 1 1 32 VAL C C -7.335 2.166 -0.787 1.00 . A A . 33 VAL C 1 1
5 5741 1 1 32 VAL CA C -8.262 1.827 -1.939 1.00 . A A . 33 VAL CA 1 1
5 5742 1 1 32 VAL CB C -7.806 0.637 -2.771 1.00 . A A . 33 VAL CB 1 1
5 5743 1 1 32 VAL CG1 C -7.504 -0.536 -1.846 1.00 . A A . 33 VAL CG1 1 1
5 5744 1 1 32 VAL CG2 C -8.966 0.331 -3.719 1.00 . A A . 33 VAL CG2 1 1
5 5745 1 1 32 VAL H H -7.957 2.963 -3.709 1.00 . A A . 33 VAL H 1 1
5 5746 1 1 32 VAL HA H -9.230 1.578 -1.505 1.00 . A A . 33 VAL HA 1 1
5 5747 1 1 32 VAL HB H -6.909 0.901 -3.331 1.00 . A A . 33 VAL HB 1 1
5 5748 1 1 32 VAL HG11 H -6.813 -0.186 -1.074 1.00 . A A . 33 VAL HG11 1 1
5 5749 1 1 32 VAL HG12 H -8.427 -0.868 -1.370 1.00 . A A . 33 VAL HG12 1 1
5 5750 1 1 32 VAL HG13 H -7.056 -1.358 -2.402 1.00 . A A . 33 VAL HG13 1 1
5 5751 1 1 32 VAL HG21 H -9.869 0.155 -3.133 1.00 . A A . 33 VAL HG21 1 1
5 5752 1 1 32 VAL HG22 H -9.135 1.201 -4.357 1.00 . A A . 33 VAL HG22 1 1
5 5753 1 1 32 VAL HG23 H -8.747 -0.538 -4.336 1.00 . A A . 33 VAL HG23 1 1
5 5754 1 1 32 VAL N N -8.437 2.959 -2.823 1.00 . A A . 33 VAL N 1 1
5 5755 1 1 32 VAL O O -6.373 2.918 -0.939 1.00 . A A . 33 VAL O 1 1
5 5756 1 1 33 PHE C C -6.513 0.722 2.397 1.00 . A A . 34 PHE C 1 1
5 5757 1 1 33 PHE CA C -6.920 1.952 1.599 1.00 . A A . 34 PHE CA 1 1
5 5758 1 1 33 PHE CB C -7.804 2.854 2.470 1.00 . A A . 34 PHE CB 1 1
5 5759 1 1 33 PHE CD1 C -7.675 4.720 0.753 1.00 . A A . 34 PHE CD1 1 1
5 5760 1 1 33 PHE CD2 C -9.510 4.718 2.340 1.00 . A A . 34 PHE CD2 1 1
5 5761 1 1 33 PHE CE1 C -8.179 5.891 0.169 1.00 . A A . 34 PHE CE1 1 1
5 5762 1 1 33 PHE CE2 C -9.978 5.924 1.795 1.00 . A A . 34 PHE CE2 1 1
5 5763 1 1 33 PHE CG C -8.361 4.103 1.813 1.00 . A A . 34 PHE CG 1 1
5 5764 1 1 33 PHE CZ C -9.313 6.514 0.711 1.00 . A A . 34 PHE CZ 1 1
5 5765 1 1 33 PHE H H -8.330 0.884 0.426 1.00 . A A . 34 PHE H 1 1
5 5766 1 1 33 PHE HA H -6.013 2.486 1.319 1.00 . A A . 34 PHE HA 1 1
5 5767 1 1 33 PHE HB2 H -8.645 2.261 2.826 1.00 . A A . 34 PHE HB2 1 1
5 5768 1 1 33 PHE HB3 H -7.228 3.146 3.345 1.00 . A A . 34 PHE HB3 1 1
5 5769 1 1 33 PHE HD1 H -6.817 4.230 0.310 1.00 . A A . 34 PHE HD1 1 1
5 5770 1 1 33 PHE HD2 H -10.043 4.277 3.172 1.00 . A A . 34 PHE HD2 1 1
5 5771 1 1 33 PHE HE1 H -7.750 6.269 -0.750 1.00 . A A . 34 PHE HE1 1 1
5 5772 1 1 33 PHE HE2 H -10.879 6.381 2.189 1.00 . A A . 34 PHE HE2 1 1
5 5773 1 1 33 PHE HZ H -9.697 7.422 0.266 1.00 . A A . 34 PHE HZ 1 1
5 5774 1 1 33 PHE N N -7.629 1.613 0.386 1.00 . A A . 34 PHE N 1 1
5 5775 1 1 33 PHE O O -6.939 -0.392 2.115 1.00 . A A . 34 PHE O 1 1
5 5776 1 1 34 LEU C C -4.979 0.632 5.652 1.00 . A A . 35 LEU C 1 1
5 5777 1 1 34 LEU CA C -5.245 -0.086 4.338 1.00 . A A . 35 LEU CA 1 1
5 5778 1 1 34 LEU CB C -4.011 -0.785 3.769 1.00 . A A . 35 LEU CB 1 1
5 5779 1 1 34 LEU CD1 C -2.950 -3.029 3.739 1.00 . A A . 35 LEU CD1 1 1
5 5780 1 1 34 LEU CD2 C -2.599 -1.520 5.686 1.00 . A A . 35 LEU CD2 1 1
5 5781 1 1 34 LEU CG C -3.601 -1.975 4.630 1.00 . A A . 35 LEU CG 1 1
5 5782 1 1 34 LEU H H -5.284 1.867 3.499 1.00 . A A . 35 LEU H 1 1
5 5783 1 1 34 LEU HA H -6.048 -0.810 4.477 1.00 . A A . 35 LEU HA 1 1
5 5784 1 1 34 LEU HB2 H -4.262 -1.146 2.772 1.00 . A A . 35 LEU HB2 1 1
5 5785 1 1 34 LEU HB3 H -3.185 -0.079 3.700 1.00 . A A . 35 LEU HB3 1 1
5 5786 1 1 34 LEU HD11 H -3.657 -3.338 2.969 1.00 . A A . 35 LEU HD11 1 1
5 5787 1 1 34 LEU HD12 H -2.060 -2.612 3.266 1.00 . A A . 35 LEU HD12 1 1
5 5788 1 1 34 LEU HD13 H -2.673 -3.894 4.342 1.00 . A A . 35 LEU HD13 1 1
5 5789 1 1 34 LEU HD21 H -3.044 -0.730 6.291 1.00 . A A . 35 LEU HD21 1 1
5 5790 1 1 34 LEU HD22 H -2.336 -2.364 6.324 1.00 . A A . 35 LEU HD22 1 1
5 5791 1 1 34 LEU HD23 H -1.701 -1.140 5.195 1.00 . A A . 35 LEU HD23 1 1
5 5792 1 1 34 LEU HG H -4.480 -2.408 5.106 1.00 . A A . 35 LEU HG 1 1
5 5793 1 1 34 LEU N N -5.681 0.938 3.407 1.00 . A A . 35 LEU N 1 1
5 5794 1 1 34 LEU O O -4.216 1.594 5.655 1.00 . A A . 35 LEU O 1 1
5 5795 1 1 35 GLU C C -5.025 0.049 9.110 1.00 . A A . 36 GLU C 1 1
5 5796 1 1 35 GLU CA C -5.594 0.938 8.001 1.00 . A A . 36 GLU CA 1 1
5 5797 1 1 35 GLU CB C -7.021 1.340 8.380 1.00 . A A . 36 GLU CB 1 1
5 5798 1 1 35 GLU CD C -9.249 2.147 7.561 1.00 . A A . 36 GLU CD 1 1
5 5799 1 1 35 GLU CG C -7.815 1.833 7.172 1.00 . A A . 36 GLU CG 1 1
5 5800 1 1 35 GLU H H -6.297 -0.547 6.632 1.00 . A A . 36 GLU H 1 1
5 5801 1 1 35 GLU HA H -5.014 1.860 7.882 1.00 . A A . 36 GLU HA 1 1
5 5802 1 1 35 GLU HB2 H -7.525 0.469 8.801 1.00 . A A . 36 GLU HB2 1 1
5 5803 1 1 35 GLU HB3 H -6.990 2.137 9.124 1.00 . A A . 36 GLU HB3 1 1
5 5804 1 1 35 GLU HG2 H -7.367 2.752 6.808 1.00 . A A . 36 GLU HG2 1 1
5 5805 1 1 35 GLU HG3 H -7.771 1.107 6.362 1.00 . A A . 36 GLU HG3 1 1
5 5806 1 1 35 GLU N N -5.647 0.227 6.732 1.00 . A A . 36 GLU N 1 1
5 5807 1 1 35 GLU O O -5.782 -0.721 9.698 1.00 . A A . 36 GLU O 1 1
5 5808 1 1 35 GLU OE1 O -9.999 1.180 7.812 1.00 . A A . 36 GLU OE1 1 1
5 5809 1 1 35 GLU OE2 O -9.567 3.354 7.599 1.00 . A A . 36 GLU OE2 1 1
5 5810 1 1 36 LYS C C -3.653 -0.266 11.821 1.00 . A A . 37 LYS C 1 1
5 5811 1 1 36 LYS CA C -3.040 -0.583 10.466 1.00 . A A . 37 LYS CA 1 1
5 5812 1 1 36 LYS CB C -1.575 -0.157 10.471 1.00 . A A . 37 LYS CB 1 1
5 5813 1 1 36 LYS CD C 0.075 -1.706 9.441 1.00 . A A . 37 LYS CD 1 1
5 5814 1 1 36 LYS CE C 0.890 -1.452 10.713 1.00 . A A . 37 LYS CE 1 1
5 5815 1 1 36 LYS CG C -0.856 -0.521 9.177 1.00 . A A . 37 LYS CG 1 1
5 5816 1 1 36 LYS H H -3.208 0.898 8.970 1.00 . A A . 37 LYS H 1 1
5 5817 1 1 36 LYS HA H -3.119 -1.651 10.276 1.00 . A A . 37 LYS HA 1 1
5 5818 1 1 36 LYS HB2 H -1.539 0.922 10.618 1.00 . A A . 37 LYS HB2 1 1
5 5819 1 1 36 LYS HB3 H -1.065 -0.646 11.296 1.00 . A A . 37 LYS HB3 1 1
5 5820 1 1 36 LYS HD2 H -0.525 -2.604 9.582 1.00 . A A . 37 LYS HD2 1 1
5 5821 1 1 36 LYS HD3 H 0.745 -1.852 8.586 1.00 . A A . 37 LYS HD3 1 1
5 5822 1 1 36 LYS HE2 H 0.213 -1.219 11.534 1.00 . A A . 37 LYS HE2 1 1
5 5823 1 1 36 LYS HE3 H 1.454 -2.351 10.967 1.00 . A A . 37 LYS HE3 1 1
5 5824 1 1 36 LYS HG2 H -1.601 -0.781 8.428 1.00 . A A . 37 LYS HG2 1 1
5 5825 1 1 36 LYS HG3 H -0.269 0.332 8.837 1.00 . A A . 37 LYS HG3 1 1
5 5826 1 1 36 LYS HZ1 H 1.341 0.497 10.256 1.00 . A A . 37 LYS HZ1 1 1
5 5827 1 1 36 LYS HZ2 H 2.326 -0.169 11.405 1.00 . A A . 37 LYS HZ2 1 1
5 5828 1 1 36 LYS HZ3 H 2.510 -0.598 9.830 1.00 . A A . 37 LYS HZ3 1 1
5 5829 1 1 36 LYS N N -3.733 0.166 9.425 1.00 . A A . 37 LYS N 1 1
5 5830 1 1 36 LYS NZ N 1.835 -0.337 10.538 1.00 . A A . 37 LYS NZ 1 1
5 5831 1 1 36 LYS O O -3.227 0.680 12.480 1.00 . A A . 37 LYS O 1 1
5 5832 1 1 37 ASP C C -5.908 0.725 13.400 1.00 . A A . 38 ASP C 1 1
5 5833 1 1 37 ASP CA C -5.456 -0.737 13.418 1.00 . A A . 38 ASP CA 1 1
5 5834 1 1 37 ASP CB C -4.600 -1.025 14.651 1.00 . A A . 38 ASP CB 1 1
5 5835 1 1 37 ASP CG C -4.126 -2.472 14.703 1.00 . A A . 38 ASP CG 1 1
5 5836 1 1 37 ASP H H -4.975 -1.799 11.646 1.00 . A A . 38 ASP H 1 1
5 5837 1 1 37 ASP HA H -6.332 -1.384 13.439 1.00 . A A . 38 ASP HA 1 1
5 5838 1 1 37 ASP HB2 H -3.745 -0.351 14.620 1.00 . A A . 38 ASP HB2 1 1
5 5839 1 1 37 ASP HB3 H -5.191 -0.808 15.540 1.00 . A A . 38 ASP HB3 1 1
5 5840 1 1 37 ASP N N -4.690 -1.005 12.213 1.00 . A A . 38 ASP N 1 1
5 5841 1 1 37 ASP O O -5.974 1.372 14.442 1.00 . A A . 38 ASP O 1 1
5 5842 1 1 37 ASP OD1 O -4.936 -3.319 15.138 1.00 . A A . 38 ASP OD1 1 1
5 5843 1 1 37 ASP OD2 O -2.959 -2.706 14.318 1.00 . A A . 38 ASP OD2 1 1
5 5844 1 1 38 GLY C C -5.505 3.443 11.241 1.00 . A A . 39 GLY C 1 1
5 5845 1 1 38 GLY CA C -6.522 2.671 12.086 1.00 . A A . 39 GLY CA 1 1
5 5846 1 1 38 GLY H H -6.096 0.696 11.374 1.00 . A A . 39 GLY H 1 1
5 5847 1 1 38 GLY HA2 H -7.513 2.780 11.649 1.00 . A A . 39 GLY HA2 1 1
5 5848 1 1 38 GLY HA3 H -6.522 3.091 13.093 1.00 . A A . 39 GLY HA3 1 1
5 5849 1 1 38 GLY N N -6.182 1.266 12.207 1.00 . A A . 39 GLY N 1 1
5 5850 1 1 38 GLY O O -5.848 4.462 10.646 1.00 . A A . 39 GLY O 1 1
5 5851 1 1 39 LYS C C -3.452 3.395 8.913 1.00 . A A . 40 LYS C 1 1
5 5852 1 1 39 LYS CA C -3.197 3.606 10.399 1.00 . A A . 40 LYS CA 1 1
5 5853 1 1 39 LYS CB C -1.863 2.985 10.812 1.00 . A A . 40 LYS CB 1 1
5 5854 1 1 39 LYS CD C -0.329 2.454 12.704 1.00 . A A . 40 LYS CD 1 1
5 5855 1 1 39 LYS CE C 0.755 3.173 11.906 1.00 . A A . 40 LYS CE 1 1
5 5856 1 1 39 LYS CG C -1.689 3.034 12.330 1.00 . A A . 40 LYS CG 1 1
5 5857 1 1 39 LYS H H -4.023 2.099 11.623 1.00 . A A . 40 LYS H 1 1
5 5858 1 1 39 LYS HA H -3.187 4.674 10.613 1.00 . A A . 40 LYS HA 1 1
5 5859 1 1 39 LYS HB2 H -1.854 1.942 10.493 1.00 . A A . 40 LYS HB2 1 1
5 5860 1 1 39 LYS HB3 H -1.048 3.521 10.326 1.00 . A A . 40 LYS HB3 1 1
5 5861 1 1 39 LYS HD2 H -0.158 2.586 13.775 1.00 . A A . 40 LYS HD2 1 1
5 5862 1 1 39 LYS HD3 H -0.319 1.389 12.466 1.00 . A A . 40 LYS HD3 1 1
5 5863 1 1 39 LYS HE2 H 0.583 2.995 10.842 1.00 . A A . 40 LYS HE2 1 1
5 5864 1 1 39 LYS HE3 H 0.679 4.245 12.094 1.00 . A A . 40 LYS HE3 1 1
5 5865 1 1 39 LYS HG2 H -1.768 4.063 12.679 1.00 . A A . 40 LYS HG2 1 1
5 5866 1 1 39 LYS HG3 H -2.471 2.425 12.797 1.00 . A A . 40 LYS HG3 1 1
5 5867 1 1 39 LYS HZ1 H 2.155 1.701 12.131 1.00 . A A . 40 LYS HZ1 1 1
5 5868 1 1 39 LYS HZ2 H 2.795 3.171 11.741 1.00 . A A . 40 LYS HZ2 1 1
5 5869 1 1 39 LYS HZ3 H 2.249 2.886 13.270 1.00 . A A . 40 LYS HZ3 1 1
5 5870 1 1 39 LYS N N -4.259 2.965 11.156 1.00 . A A . 40 LYS N 1 1
5 5871 1 1 39 LYS NZ N 2.093 2.696 12.290 1.00 . A A . 40 LYS NZ 1 1
5 5872 1 1 39 LYS O O -2.861 2.514 8.296 1.00 . A A . 40 LYS O 1 1
5 5873 1 1 40 LYS C C -4.021 4.802 5.955 1.00 . A A . 41 LYS C 1 1
5 5874 1 1 40 LYS CA C -4.797 3.973 6.982 1.00 . A A . 41 LYS CA 1 1
5 5875 1 1 40 LYS CB C -6.300 4.223 6.937 1.00 . A A . 41 LYS CB 1 1
5 5876 1 1 40 LYS CD C -6.596 5.722 4.995 1.00 . A A . 41 LYS CD 1 1
5 5877 1 1 40 LYS CE C -6.580 5.695 3.476 1.00 . A A . 41 LYS CE 1 1
5 5878 1 1 40 LYS CG C -6.835 4.302 5.509 1.00 . A A . 41 LYS CG 1 1
5 5879 1 1 40 LYS H H -4.897 4.785 8.958 1.00 . A A . 41 LYS H 1 1
5 5880 1 1 40 LYS HA H -4.636 2.924 6.731 1.00 . A A . 41 LYS HA 1 1
5 5881 1 1 40 LYS HB2 H -6.781 3.398 7.460 1.00 . A A . 41 LYS HB2 1 1
5 5882 1 1 40 LYS HB3 H -6.516 5.129 7.485 1.00 . A A . 41 LYS HB3 1 1
5 5883 1 1 40 LYS HD2 H -7.380 6.388 5.359 1.00 . A A . 41 LYS HD2 1 1
5 5884 1 1 40 LYS HD3 H -5.628 6.084 5.350 1.00 . A A . 41 LYS HD3 1 1
5 5885 1 1 40 LYS HE2 H -5.873 4.929 3.161 1.00 . A A . 41 LYS HE2 1 1
5 5886 1 1 40 LYS HE3 H -7.570 5.426 3.102 1.00 . A A . 41 LYS HE3 1 1
5 5887 1 1 40 LYS HG2 H -6.318 3.544 4.921 1.00 . A A . 41 LYS HG2 1 1
5 5888 1 1 40 LYS HG3 H -7.902 4.098 5.468 1.00 . A A . 41 LYS HG3 1 1
5 5889 1 1 40 LYS HZ1 H -5.290 7.273 3.248 1.00 . A A . 41 LYS HZ1 1 1
5 5890 1 1 40 LYS HZ2 H -6.190 6.940 1.904 1.00 . A A . 41 LYS HZ2 1 1
5 5891 1 1 40 LYS HZ3 H -6.886 7.690 3.191 1.00 . A A . 41 LYS HZ3 1 1
5 5892 1 1 40 LYS N N -4.375 4.161 8.352 1.00 . A A . 41 LYS N 1 1
5 5893 1 1 40 LYS NZ N -6.203 7.000 2.913 1.00 . A A . 41 LYS NZ 1 1
5 5894 1 1 40 LYS O O -3.717 5.974 6.166 1.00 . A A . 41 LYS O 1 1
5 5895 1 1 41 VAL C C -3.811 4.204 2.365 1.00 . A A . 42 VAL C 1 1
5 5896 1 1 41 VAL CA C -3.146 4.743 3.619 1.00 . A A . 42 VAL CA 1 1
5 5897 1 1 41 VAL CB C -1.666 4.364 3.575 1.00 . A A . 42 VAL CB 1 1
5 5898 1 1 41 VAL CG1 C -0.859 5.207 4.552 1.00 . A A . 42 VAL CG1 1 1
5 5899 1 1 41 VAL CG2 C -1.519 2.878 3.898 1.00 . A A . 42 VAL CG2 1 1
5 5900 1 1 41 VAL H H -4.065 3.206 4.759 1.00 . A A . 42 VAL H 1 1
5 5901 1 1 41 VAL HA H -3.271 5.819 3.596 1.00 . A A . 42 VAL HA 1 1
5 5902 1 1 41 VAL HB H -1.284 4.548 2.571 1.00 . A A . 42 VAL HB 1 1
5 5903 1 1 41 VAL HG11 H -0.969 6.263 4.302 1.00 . A A . 42 VAL HG11 1 1
5 5904 1 1 41 VAL HG12 H -1.219 5.027 5.564 1.00 . A A . 42 VAL HG12 1 1
5 5905 1 1 41 VAL HG13 H 0.191 4.924 4.478 1.00 . A A . 42 VAL HG13 1 1
5 5906 1 1 41 VAL HG21 H -2.110 2.299 3.186 1.00 . A A . 42 VAL HG21 1 1
5 5907 1 1 41 VAL HG22 H -0.470 2.586 3.835 1.00 . A A . 42 VAL HG22 1 1
5 5908 1 1 41 VAL HG23 H -1.893 2.694 4.906 1.00 . A A . 42 VAL HG23 1 1
5 5909 1 1 41 VAL N N -3.784 4.179 4.801 1.00 . A A . 42 VAL N 1 1
5 5910 1 1 41 VAL O O -4.686 3.343 2.447 1.00 . A A . 42 VAL O 1 1
5 5911 1 1 42 ASN C C -3.239 2.868 -0.323 1.00 . A A . 43 ASN C 1 1
5 5912 1 1 42 ASN CA C -3.886 4.214 -0.064 1.00 . A A . 43 ASN CA 1 1
5 5913 1 1 42 ASN CB C -3.576 5.185 -1.194 1.00 . A A . 43 ASN CB 1 1
5 5914 1 1 42 ASN CG C -4.204 4.676 -2.480 1.00 . A A . 43 ASN CG 1 1
5 5915 1 1 42 ASN H H -2.700 5.436 1.172 1.00 . A A . 43 ASN H 1 1
5 5916 1 1 42 ASN HA H -4.961 4.050 -0.006 1.00 . A A . 43 ASN HA 1 1
5 5917 1 1 42 ASN HB2 H -3.967 6.172 -0.956 1.00 . A A . 43 ASN HB2 1 1
5 5918 1 1 42 ASN HB3 H -2.494 5.236 -1.324 1.00 . A A . 43 ASN HB3 1 1
5 5919 1 1 42 ASN HD21 H -5.726 6.036 -2.390 1.00 . A A . 43 ASN HD21 1 1
5 5920 1 1 42 ASN HD22 H -5.720 4.969 -3.771 1.00 . A A . 43 ASN HD22 1 1
5 5921 1 1 42 ASN N N -3.403 4.716 1.201 1.00 . A A . 43 ASN N 1 1
5 5922 1 1 42 ASN ND2 N -5.293 5.287 -2.917 1.00 . A A . 43 ASN ND2 1 1
5 5923 1 1 42 ASN O O -2.089 2.780 -0.745 1.00 . A A . 43 ASN O 1 1
5 5924 1 1 42 ASN OD1 O -3.715 3.730 -3.085 1.00 . A A . 43 ASN OD1 1 1
5 5925 1 1 43 ALA C C -3.001 0.097 -1.517 1.00 . A A . 44 ALA C 1 1
5 5926 1 1 43 ALA CA C -3.700 0.433 -0.206 1.00 . A A . 44 ALA CA 1 1
5 5927 1 1 43 ALA CB C -5.002 -0.356 -0.184 1.00 . A A . 44 ALA CB 1 1
5 5928 1 1 43 ALA H H -4.972 2.098 0.202 1.00 . A A . 44 ALA H 1 1
5 5929 1 1 43 ALA HA H -3.071 0.163 0.639 1.00 . A A . 44 ALA HA 1 1
5 5930 1 1 43 ALA HB1 H -5.563 -0.150 0.726 1.00 . A A . 44 ALA HB1 1 1
5 5931 1 1 43 ALA HB2 H -5.600 -0.051 -1.046 1.00 . A A . 44 ALA HB2 1 1
5 5932 1 1 43 ALA HB3 H -4.790 -1.420 -0.262 1.00 . A A . 44 ALA HB3 1 1
5 5933 1 1 43 ALA N N -4.038 1.837 -0.088 1.00 . A A . 44 ALA N 1 1
5 5934 1 1 43 ALA O O -2.050 -0.679 -1.539 1.00 . A A . 44 ALA O 1 1
5 5935 1 1 44 LYS C C -1.761 1.233 -4.294 1.00 . A A . 45 LYS C 1 1
5 5936 1 1 44 LYS CA C -2.978 0.375 -3.935 1.00 . A A . 45 LYS CA 1 1
5 5937 1 1 44 LYS CB C -4.099 0.532 -4.957 1.00 . A A . 45 LYS CB 1 1
5 5938 1 1 44 LYS CD C -5.492 2.237 -6.112 1.00 . A A . 45 LYS CD 1 1
5 5939 1 1 44 LYS CE C -6.723 1.341 -6.241 1.00 . A A . 45 LYS CE 1 1
5 5940 1 1 44 LYS CG C -4.737 1.910 -4.831 1.00 . A A . 45 LYS CG 1 1
5 5941 1 1 44 LYS H H -4.203 1.383 -2.509 1.00 . A A . 45 LYS H 1 1
5 5942 1 1 44 LYS HA H -2.651 -0.665 -3.948 1.00 . A A . 45 LYS HA 1 1
5 5943 1 1 44 LYS HB2 H -3.668 0.430 -5.952 1.00 . A A . 45 LYS HB2 1 1
5 5944 1 1 44 LYS HB3 H -4.851 -0.242 -4.806 1.00 . A A . 45 LYS HB3 1 1
5 5945 1 1 44 LYS HD2 H -5.788 3.285 -6.076 1.00 . A A . 45 LYS HD2 1 1
5 5946 1 1 44 LYS HD3 H -4.833 2.078 -6.971 1.00 . A A . 45 LYS HD3 1 1
5 5947 1 1 44 LYS HE2 H -6.416 0.296 -6.202 1.00 . A A . 45 LYS HE2 1 1
5 5948 1 1 44 LYS HE3 H -7.414 1.541 -5.421 1.00 . A A . 45 LYS HE3 1 1
5 5949 1 1 44 LYS HG2 H -5.401 1.945 -3.968 1.00 . A A . 45 LYS HG2 1 1
5 5950 1 1 44 LYS HG3 H -3.946 2.650 -4.671 1.00 . A A . 45 LYS HG3 1 1
5 5951 1 1 44 LYS HZ1 H -6.819 1.412 -8.294 1.00 . A A . 45 LYS HZ1 1 1
5 5952 1 1 44 LYS HZ2 H -8.235 0.980 -7.577 1.00 . A A . 45 LYS HZ2 1 1
5 5953 1 1 44 LYS HZ3 H -7.747 2.548 -7.531 1.00 . A A . 45 LYS HZ3 1 1
5 5954 1 1 44 LYS N N -3.501 0.663 -2.613 1.00 . A A . 45 LYS N 1 1
5 5955 1 1 44 LYS NZ N -7.429 1.590 -7.509 1.00 . A A . 45 LYS NZ 1 1
5 5956 1 1 44 LYS O O -1.164 1.043 -5.353 1.00 . A A . 45 LYS O 1 1
5 5957 1 1 45 SER C C 0.905 2.576 -2.762 1.00 . A A . 46 SER C 1 1
5 5958 1 1 45 SER CA C -0.240 3.024 -3.667 1.00 . A A . 46 SER CA 1 1
5 5959 1 1 45 SER CB C -0.583 4.487 -3.400 1.00 . A A . 46 SER CB 1 1
5 5960 1 1 45 SER H H -1.976 2.371 -2.626 1.00 . A A . 46 SER H 1 1
5 5961 1 1 45 SER HA H 0.073 2.908 -4.705 1.00 . A A . 46 SER HA 1 1
5 5962 1 1 45 SER HB2 H -0.934 4.584 -2.371 1.00 . A A . 46 SER HB2 1 1
5 5963 1 1 45 SER HB3 H 0.307 5.102 -3.539 1.00 . A A . 46 SER HB3 1 1
5 5964 1 1 45 SER HG H -2.352 4.330 -4.179 1.00 . A A . 46 SER HG 1 1
5 5965 1 1 45 SER N N -1.416 2.208 -3.457 1.00 . A A . 46 SER N 1 1
5 5966 1 1 45 SER O O 0.704 1.862 -1.781 1.00 . A A . 46 SER O 1 1
5 5967 1 1 45 SER OG O -1.586 4.906 -4.299 1.00 . A A . 46 SER OG 1 1
5 5968 1 1 46 ILE C C 3.125 2.872 -0.822 1.00 . A A . 47 ILE C 1 1
5 5969 1 1 46 ILE CA C 3.339 2.827 -2.329 1.00 . A A . 47 ILE CA 1 1
5 5970 1 1 46 ILE CB C 4.386 3.877 -2.724 1.00 . A A . 47 ILE CB 1 1
5 5971 1 1 46 ILE CD1 C 5.306 4.889 -0.593 1.00 . A A . 47 ILE CD1 1 1
5 5972 1 1 46 ILE CG1 C 5.548 3.874 -1.720 1.00 . A A . 47 ILE CG1 1 1
5 5973 1 1 46 ILE CG2 C 3.794 5.285 -2.831 1.00 . A A . 47 ILE CG2 1 1
5 5974 1 1 46 ILE H H 2.195 3.524 -3.967 1.00 . A A . 47 ILE H 1 1
5 5975 1 1 46 ILE HA H 3.734 1.841 -2.573 1.00 . A A . 47 ILE HA 1 1
5 5976 1 1 46 ILE HB H 4.764 3.601 -3.702 1.00 . A A . 47 ILE HB 1 1
5 5977 1 1 46 ILE HD11 H 5.163 5.884 -1.015 1.00 . A A . 47 ILE HD11 1 1
5 5978 1 1 46 ILE HD12 H 4.402 4.620 -0.042 1.00 . A A . 47 ILE HD12 1 1
5 5979 1 1 46 ILE HD13 H 6.147 4.898 0.098 1.00 . A A . 47 ILE HD13 1 1
5 5980 1 1 46 ILE HG12 H 5.641 2.876 -1.294 1.00 . A A . 47 ILE HG12 1 1
5 5981 1 1 46 ILE HG13 H 6.477 4.106 -2.235 1.00 . A A . 47 ILE HG13 1 1
5 5982 1 1 46 ILE HG21 H 2.986 5.290 -3.563 1.00 . A A . 47 ILE HG21 1 1
5 5983 1 1 46 ILE HG22 H 3.408 5.593 -1.860 1.00 . A A . 47 ILE HG22 1 1
5 5984 1 1 46 ILE HG23 H 4.571 5.981 -3.144 1.00 . A A . 47 ILE HG23 1 1
5 5985 1 1 46 ILE N N 2.111 3.048 -3.084 1.00 . A A . 47 ILE N 1 1
5 5986 1 1 46 ILE O O 3.479 1.943 -0.109 1.00 . A A . 47 ILE O 1 1
5 5987 1 1 47 MET C C 1.460 3.088 1.709 1.00 . A A . 48 MET C 1 1
5 5988 1 1 47 MET CA C 2.444 4.096 1.121 1.00 . A A . 48 MET CA 1 1
5 5989 1 1 47 MET CB C 2.102 5.537 1.470 1.00 . A A . 48 MET CB 1 1
5 5990 1 1 47 MET CE C 3.003 8.284 2.742 1.00 . A A . 48 MET CE 1 1
5 5991 1 1 47 MET CG C 2.123 5.700 2.989 1.00 . A A . 48 MET CG 1 1
5 5992 1 1 47 MET H H 2.342 4.732 -0.930 1.00 . A A . 48 MET H 1 1
5 5993 1 1 47 MET HA H 3.422 3.842 1.537 1.00 . A A . 48 MET HA 1 1
5 5994 1 1 47 MET HB2 H 2.845 6.200 1.027 1.00 . A A . 48 MET HB2 1 1
5 5995 1 1 47 MET HB3 H 1.122 5.780 1.070 1.00 . A A . 48 MET HB3 1 1
5 5996 1 1 47 MET HE1 H 3.974 7.881 3.028 1.00 . A A . 48 MET HE1 1 1
5 5997 1 1 47 MET HE2 H 2.869 8.190 1.665 1.00 . A A . 48 MET HE2 1 1
5 5998 1 1 47 MET HE3 H 2.938 9.331 3.034 1.00 . A A . 48 MET HE3 1 1
5 5999 1 1 47 MET HG2 H 1.417 4.994 3.426 1.00 . A A . 48 MET HG2 1 1
5 6000 1 1 47 MET HG3 H 3.125 5.453 3.341 1.00 . A A . 48 MET HG3 1 1
5 6001 1 1 47 MET N N 2.569 3.966 -0.316 1.00 . A A . 48 MET N 1 1
5 6002 1 1 47 MET O O 1.555 2.747 2.889 1.00 . A A . 48 MET O 1 1
5 6003 1 1 47 MET SD S 1.706 7.352 3.581 1.00 . A A . 48 MET SD 1 1
5 6004 1 1 48 GLY C C 0.429 0.261 1.373 1.00 . A A . 49 GLY C 1 1
5 6005 1 1 48 GLY CA C -0.364 1.557 1.345 1.00 . A A . 49 GLY CA 1 1
5 6006 1 1 48 GLY H H 0.556 2.781 -0.095 1.00 . A A . 49 GLY H 1 1
5 6007 1 1 48 GLY HA2 H -0.701 1.795 2.357 1.00 . A A . 49 GLY HA2 1 1
5 6008 1 1 48 GLY HA3 H -1.212 1.471 0.665 1.00 . A A . 49 GLY HA3 1 1
5 6009 1 1 48 GLY N N 0.528 2.596 0.900 1.00 . A A . 49 GLY N 1 1
5 6010 1 1 48 GLY O O 0.422 -0.418 2.388 1.00 . A A . 49 GLY O 1 1
5 6011 1 1 49 LEU C C 3.201 -1.216 1.019 1.00 . A A . 50 LEU C 1 1
5 6012 1 1 49 LEU CA C 1.957 -1.237 0.135 1.00 . A A . 50 LEU CA 1 1
5 6013 1 1 49 LEU CB C 2.419 -1.239 -1.323 1.00 . A A . 50 LEU CB 1 1
5 6014 1 1 49 LEU CD1 C 3.305 -2.531 -3.267 1.00 . A A . 50 LEU CD1 1 1
5 6015 1 1 49 LEU CD2 C 3.715 -3.343 -0.965 1.00 . A A . 50 LEU CD2 1 1
5 6016 1 1 49 LEU CG C 2.712 -2.636 -1.867 1.00 . A A . 50 LEU CG 1 1
5 6017 1 1 49 LEU H H 1.105 0.566 -0.514 1.00 . A A . 50 LEU H 1 1
5 6018 1 1 49 LEU HA H 1.351 -2.117 0.346 1.00 . A A . 50 LEU HA 1 1
5 6019 1 1 49 LEU HB2 H 1.660 -0.730 -1.907 1.00 . A A . 50 LEU HB2 1 1
5 6020 1 1 49 LEU HB3 H 3.334 -0.650 -1.381 1.00 . A A . 50 LEU HB3 1 1
5 6021 1 1 49 LEU HD11 H 2.624 -1.976 -3.912 1.00 . A A . 50 LEU HD11 1 1
5 6022 1 1 49 LEU HD12 H 4.262 -2.011 -3.212 1.00 . A A . 50 LEU HD12 1 1
5 6023 1 1 49 LEU HD13 H 3.458 -3.532 -3.670 1.00 . A A . 50 LEU HD13 1 1
5 6024 1 1 49 LEU HD21 H 3.293 -3.398 0.040 1.00 . A A . 50 LEU HD21 1 1
5 6025 1 1 49 LEU HD22 H 3.898 -4.352 -1.332 1.00 . A A . 50 LEU HD22 1 1
5 6026 1 1 49 LEU HD23 H 4.642 -2.774 -0.932 1.00 . A A . 50 LEU HD23 1 1
5 6027 1 1 49 LEU HG H 1.787 -3.214 -1.902 1.00 . A A . 50 LEU HG 1 1
5 6028 1 1 49 LEU N N 1.146 -0.048 0.291 1.00 . A A . 50 LEU N 1 1
5 6029 1 1 49 LEU O O 3.268 -1.842 2.071 1.00 . A A . 50 LEU O 1 1
5 6030 1 1 50 MET C C 5.511 0.224 2.447 1.00 . A A . 51 MET C 1 1
5 6031 1 1 50 MET CA C 5.539 -0.372 1.053 1.00 . A A . 51 MET CA 1 1
5 6032 1 1 50 MET CB C 6.316 0.579 0.137 1.00 . A A . 51 MET CB 1 1
5 6033 1 1 50 MET CE C 7.524 3.351 1.013 1.00 . A A . 51 MET CE 1 1
5 6034 1 1 50 MET CG C 7.778 0.676 0.566 1.00 . A A . 51 MET CG 1 1
5 6035 1 1 50 MET H H 3.934 0.205 -0.161 1.00 . A A . 51 MET H 1 1
5 6036 1 1 50 MET HA H 6.015 -1.353 1.076 1.00 . A A . 51 MET HA 1 1
5 6037 1 1 50 MET HB2 H 6.258 0.275 -0.909 1.00 . A A . 51 MET HB2 1 1
5 6038 1 1 50 MET HB3 H 5.872 1.571 0.227 1.00 . A A . 51 MET HB3 1 1
5 6039 1 1 50 MET HE1 H 6.478 3.172 0.769 1.00 . A A . 51 MET HE1 1 1
5 6040 1 1 50 MET HE2 H 7.692 3.169 2.073 1.00 . A A . 51 MET HE2 1 1
5 6041 1 1 50 MET HE3 H 7.787 4.379 0.768 1.00 . A A . 51 MET HE3 1 1
5 6042 1 1 50 MET HG2 H 7.829 0.622 1.654 1.00 . A A . 51 MET HG2 1 1
5 6043 1 1 50 MET HG3 H 8.336 -0.162 0.148 1.00 . A A . 51 MET HG3 1 1
5 6044 1 1 50 MET N N 4.203 -0.497 0.520 1.00 . A A . 51 MET N 1 1
5 6045 1 1 50 MET O O 6.328 -0.134 3.289 1.00 . A A . 51 MET O 1 1
5 6046 1 1 50 MET SD S 8.560 2.223 0.061 1.00 . A A . 51 MET SD 1 1
5 6047 1 1 51 SER C C 3.895 1.064 5.038 1.00 . A A . 52 SER C 1 1
5 6048 1 1 51 SER CA C 4.629 1.848 3.956 1.00 . A A . 52 SER CA 1 1
5 6049 1 1 51 SER CB C 4.116 3.280 3.843 1.00 . A A . 52 SER CB 1 1
5 6050 1 1 51 SER H H 3.977 1.447 1.917 1.00 . A A . 52 SER H 1 1
5 6051 1 1 51 SER HA H 5.671 1.893 4.273 1.00 . A A . 52 SER HA 1 1
5 6052 1 1 51 SER HB2 H 3.048 3.255 3.613 1.00 . A A . 52 SER HB2 1 1
5 6053 1 1 51 SER HB3 H 4.262 3.781 4.801 1.00 . A A . 52 SER HB3 1 1
5 6054 1 1 51 SER HG H 5.754 3.925 3.006 1.00 . A A . 52 SER HG 1 1
5 6055 1 1 51 SER N N 4.621 1.188 2.665 1.00 . A A . 52 SER N 1 1
5 6056 1 1 51 SER O O 4.514 0.468 5.914 1.00 . A A . 52 SER O 1 1
5 6057 1 1 51 SER OG O 4.812 3.972 2.823 1.00 . A A . 52 SER OG 1 1
5 6058 1 1 52 LEU C C 1.608 -0.980 5.978 1.00 . A A . 53 LEU C 1 1
5 6059 1 1 52 LEU CA C 1.788 0.530 6.104 1.00 . A A . 53 LEU CA 1 1
5 6060 1 1 52 LEU CB C 0.457 1.268 6.200 1.00 . A A . 53 LEU CB 1 1
5 6061 1 1 52 LEU CD1 C 1.462 3.564 5.699 1.00 . A A . 53 LEU CD1 1 1
5 6062 1 1 52 LEU CD2 C -0.692 3.376 6.815 1.00 . A A . 53 LEU CD2 1 1
5 6063 1 1 52 LEU CG C 0.665 2.710 6.680 1.00 . A A . 53 LEU CG 1 1
5 6064 1 1 52 LEU H H 2.083 1.607 4.282 1.00 . A A . 53 LEU H 1 1
5 6065 1 1 52 LEU HA H 2.333 0.702 7.032 1.00 . A A . 53 LEU HA 1 1
5 6066 1 1 52 LEU HB2 H -0.022 1.255 5.221 1.00 . A A . 53 LEU HB2 1 1
5 6067 1 1 52 LEU HB3 H -0.180 0.755 6.920 1.00 . A A . 53 LEU HB3 1 1
5 6068 1 1 52 LEU HD11 H 0.984 3.521 4.718 1.00 . A A . 53 LEU HD11 1 1
5 6069 1 1 52 LEU HD12 H 1.492 4.594 6.050 1.00 . A A . 53 LEU HD12 1 1
5 6070 1 1 52 LEU HD13 H 2.478 3.176 5.626 1.00 . A A . 53 LEU HD13 1 1
5 6071 1 1 52 LEU HD21 H -1.190 3.356 5.845 1.00 . A A . 53 LEU HD21 1 1
5 6072 1 1 52 LEU HD22 H -1.291 2.833 7.543 1.00 . A A . 53 LEU HD22 1 1
5 6073 1 1 52 LEU HD23 H -0.564 4.409 7.137 1.00 . A A . 53 LEU HD23 1 1
5 6074 1 1 52 LEU HG H 1.167 2.704 7.647 1.00 . A A . 53 LEU HG 1 1
5 6075 1 1 52 LEU N N 2.567 1.104 5.021 1.00 . A A . 53 LEU N 1 1
5 6076 1 1 52 LEU O O 1.913 -1.732 6.907 1.00 . A A . 53 LEU O 1 1
5 6077 1 1 53 ALA C C 2.089 -3.701 4.617 1.00 . A A . 54 ALA C 1 1
5 6078 1 1 53 ALA CA C 0.837 -2.827 4.549 1.00 . A A . 54 ALA CA 1 1
5 6079 1 1 53 ALA CB C 0.103 -2.957 3.221 1.00 . A A . 54 ALA CB 1 1
5 6080 1 1 53 ALA H H 0.919 -0.770 4.080 1.00 . A A . 54 ALA H 1 1
5 6081 1 1 53 ALA HA H 0.161 -3.185 5.325 1.00 . A A . 54 ALA HA 1 1
5 6082 1 1 53 ALA HB1 H -0.776 -2.313 3.223 1.00 . A A . 54 ALA HB1 1 1
5 6083 1 1 53 ALA HB2 H 0.764 -2.644 2.412 1.00 . A A . 54 ALA HB2 1 1
5 6084 1 1 53 ALA HB3 H -0.200 -3.992 3.062 1.00 . A A . 54 ALA HB3 1 1
5 6085 1 1 53 ALA N N 1.113 -1.428 4.825 1.00 . A A . 54 ALA N 1 1
5 6086 1 1 53 ALA O O 1.971 -4.915 4.727 1.00 . A A . 54 ALA O 1 1
5 6087 1 1 54 VAL C C 4.561 -4.479 6.240 1.00 . A A . 55 VAL C 1 1
5 6088 1 1 54 VAL CA C 4.500 -3.893 4.815 1.00 . A A . 55 VAL CA 1 1
5 6089 1 1 54 VAL CB C 5.725 -3.044 4.468 1.00 . A A . 55 VAL CB 1 1
5 6090 1 1 54 VAL CG1 C 6.020 -2.030 5.571 1.00 . A A . 55 VAL CG1 1 1
5 6091 1 1 54 VAL CG2 C 6.928 -3.966 4.282 1.00 . A A . 55 VAL CG2 1 1
5 6092 1 1 54 VAL H H 3.359 -2.133 4.395 1.00 . A A . 55 VAL H 1 1
5 6093 1 1 54 VAL HA H 4.480 -4.731 4.118 1.00 . A A . 55 VAL HA 1 1
5 6094 1 1 54 VAL HB H 5.545 -2.515 3.530 1.00 . A A . 55 VAL HB 1 1
5 6095 1 1 54 VAL HG11 H 5.163 -1.368 5.701 1.00 . A A . 55 VAL HG11 1 1
5 6096 1 1 54 VAL HG12 H 6.221 -2.555 6.505 1.00 . A A . 55 VAL HG12 1 1
5 6097 1 1 54 VAL HG13 H 6.889 -1.435 5.292 1.00 . A A . 55 VAL HG13 1 1
5 6098 1 1 54 VAL HG21 H 7.090 -4.530 5.200 1.00 . A A . 55 VAL HG21 1 1
5 6099 1 1 54 VAL HG22 H 6.725 -4.661 3.465 1.00 . A A . 55 VAL HG22 1 1
5 6100 1 1 54 VAL HG23 H 7.816 -3.379 4.049 1.00 . A A . 55 VAL HG23 1 1
5 6101 1 1 54 VAL N N 3.287 -3.117 4.614 1.00 . A A . 55 VAL N 1 1
5 6102 1 1 54 VAL O O 5.392 -5.333 6.543 1.00 . A A . 55 VAL O 1 1
5 6103 1 1 55 SER C C 3.062 -5.936 8.659 1.00 . A A . 56 SER C 1 1
5 6104 1 1 55 SER CA C 3.681 -4.541 8.508 1.00 . A A . 56 SER CA 1 1
5 6105 1 1 55 SER CB C 2.963 -3.531 9.400 1.00 . A A . 56 SER CB 1 1
5 6106 1 1 55 SER H H 3.004 -3.332 6.898 1.00 . A A . 56 SER H 1 1
5 6107 1 1 55 SER HA H 4.721 -4.593 8.831 1.00 . A A . 56 SER HA 1 1
5 6108 1 1 55 SER HB2 H 1.892 -3.589 9.198 1.00 . A A . 56 SER HB2 1 1
5 6109 1 1 55 SER HB3 H 3.130 -3.802 10.445 1.00 . A A . 56 SER HB3 1 1
5 6110 1 1 55 SER HG H 3.114 -1.940 8.279 1.00 . A A . 56 SER HG 1 1
5 6111 1 1 55 SER N N 3.669 -4.056 7.140 1.00 . A A . 56 SER N 1 1
5 6112 1 1 55 SER O O 1.997 -6.066 9.269 1.00 . A A . 56 SER O 1 1
5 6113 1 1 55 SER OG O 3.438 -2.221 9.145 1.00 . A A . 56 SER OG 1 1
5 6114 1 1 56 THR C C 2.861 -8.699 9.705 1.00 . A A . 57 THR C 1 1
5 6115 1 1 56 THR CA C 3.323 -8.364 8.278 1.00 . A A . 57 THR CA 1 1
5 6116 1 1 56 THR CB C 4.497 -9.275 7.912 1.00 . A A . 57 THR CB 1 1
5 6117 1 1 56 THR CG2 C 4.074 -10.735 8.028 1.00 . A A . 57 THR CG2 1 1
5 6118 1 1 56 THR H H 4.493 -6.775 7.486 1.00 . A A . 57 THR H 1 1
5 6119 1 1 56 THR HA H 2.501 -8.568 7.592 1.00 . A A . 57 THR HA 1 1
5 6120 1 1 56 THR HB H 5.301 -9.087 8.625 1.00 . A A . 57 THR HB 1 1
5 6121 1 1 56 THR HG1 H 4.453 -9.527 5.959 1.00 . A A . 57 THR HG1 1 1
5 6122 1 1 56 THR HG21 H 4.926 -11.381 7.821 1.00 . A A . 57 THR HG21 1 1
5 6123 1 1 56 THR HG22 H 3.712 -10.925 9.039 1.00 . A A . 57 THR HG22 1 1
5 6124 1 1 56 THR HG23 H 3.275 -10.943 7.314 1.00 . A A . 57 THR HG23 1 1
5 6125 1 1 56 THR N N 3.724 -6.969 8.126 1.00 . A A . 57 THR N 1 1
5 6126 1 1 56 THR O O 3.650 -8.690 10.647 1.00 . A A . 57 THR O 1 1
5 6127 1 1 56 THR OG1 O 4.965 -9.017 6.603 1.00 . A A . 57 THR OG1 1 1
5 6128 1 1 57 GLY C C 0.226 -8.279 11.792 1.00 . A A . 58 GLY C 1 1
5 6129 1 1 57 GLY CA C 0.910 -9.433 11.064 1.00 . A A . 58 GLY CA 1 1
5 6130 1 1 57 GLY H H 1.016 -8.920 9.011 1.00 . A A . 58 GLY H 1 1
5 6131 1 1 57 GLY HA2 H 0.144 -10.164 10.807 1.00 . A A . 58 GLY HA2 1 1
5 6132 1 1 57 GLY HA3 H 1.621 -9.916 11.726 1.00 . A A . 58 GLY HA3 1 1
5 6133 1 1 57 GLY N N 1.576 -9.022 9.840 1.00 . A A . 58 GLY N 1 1
5 6134 1 1 57 GLY O O -0.141 -8.422 12.954 1.00 . A A . 58 GLY O 1 1
5 6135 1 1 58 THR C C -2.125 -6.028 11.299 1.00 . A A . 59 THR C 1 1
5 6136 1 1 58 THR CA C -0.685 -6.048 11.790 1.00 . A A . 59 THR CA 1 1
5 6137 1 1 58 THR CB C -0.017 -4.704 11.498 1.00 . A A . 59 THR CB 1 1
5 6138 1 1 58 THR CG2 C -0.491 -3.675 12.519 1.00 . A A . 59 THR CG2 1 1
5 6139 1 1 58 THR H H 0.309 -7.053 10.166 1.00 . A A . 59 THR H 1 1
5 6140 1 1 58 THR HA H -0.669 -6.250 12.862 1.00 . A A . 59 THR HA 1 1
5 6141 1 1 58 THR HB H -0.301 -4.387 10.493 1.00 . A A . 59 THR HB 1 1
5 6142 1 1 58 THR HG1 H 1.672 -5.486 10.971 1.00 . A A . 59 THR HG1 1 1
5 6143 1 1 58 THR HG21 H -0.027 -2.713 12.310 1.00 . A A . 59 THR HG21 1 1
5 6144 1 1 58 THR HG22 H -1.576 -3.572 12.477 1.00 . A A . 59 THR HG22 1 1
5 6145 1 1 58 THR HG23 H -0.198 -4.007 13.516 1.00 . A A . 59 THR HG23 1 1
5 6146 1 1 58 THR N N 0.012 -7.142 11.129 1.00 . A A . 59 THR N 1 1
5 6147 1 1 58 THR O O -2.341 -6.025 10.092 1.00 . A A . 59 THR O 1 1
5 6148 1 1 58 THR OG1 O 1.387 -4.795 11.584 1.00 . A A . 59 THR OG1 1 1
5 6149 1 1 59 GLU C C -4.842 -4.685 11.125 1.00 . A A . 60 GLU C 1 1
5 6150 1 1 59 GLU CA C -4.506 -6.023 11.772 1.00 . A A . 60 GLU CA 1 1
5 6151 1 1 59 GLU CB C -5.436 -6.339 12.945 1.00 . A A . 60 GLU CB 1 1
5 6152 1 1 59 GLU CD C -4.704 -8.754 12.934 1.00 . A A . 60 GLU CD 1 1
5 6153 1 1 59 GLU CG C -4.919 -7.512 13.784 1.00 . A A . 60 GLU CG 1 1
5 6154 1 1 59 GLU H H -2.900 -5.972 13.173 1.00 . A A . 60 GLU H 1 1
5 6155 1 1 59 GLU HA H -4.630 -6.800 11.016 1.00 . A A . 60 GLU HA 1 1
5 6156 1 1 59 GLU HB2 H -5.534 -5.452 13.575 1.00 . A A . 60 GLU HB2 1 1
5 6157 1 1 59 GLU HB3 H -6.413 -6.604 12.536 1.00 . A A . 60 GLU HB3 1 1
5 6158 1 1 59 GLU HG2 H -3.971 -7.242 14.249 1.00 . A A . 60 GLU HG2 1 1
5 6159 1 1 59 GLU HG3 H -5.645 -7.744 14.563 1.00 . A A . 60 GLU HG3 1 1
5 6160 1 1 59 GLU N N -3.113 -6.021 12.192 1.00 . A A . 60 GLU N 1 1
5 6161 1 1 59 GLU O O -5.001 -3.671 11.798 1.00 . A A . 60 GLU O 1 1
5 6162 1 1 59 GLU OE1 O -5.725 -9.328 12.498 1.00 . A A . 60 GLU OE1 1 1
5 6163 1 1 59 GLU OE2 O -3.520 -9.097 12.731 1.00 . A A . 60 GLU OE2 1 1
5 6164 1 1 60 VAL C C -6.428 -3.609 8.226 1.00 . A A . 61 VAL C 1 1
5 6165 1 1 60 VAL CA C -5.153 -3.463 9.048 1.00 . A A . 61 VAL CA 1 1
5 6166 1 1 60 VAL CB C -3.927 -3.190 8.174 1.00 . A A . 61 VAL CB 1 1
5 6167 1 1 60 VAL CG1 C -2.654 -3.140 9.012 1.00 . A A . 61 VAL CG1 1 1
5 6168 1 1 60 VAL CG2 C -3.735 -4.358 7.225 1.00 . A A . 61 VAL CG2 1 1
5 6169 1 1 60 VAL H H -4.834 -5.551 9.306 1.00 . A A . 61 VAL H 1 1
5 6170 1 1 60 VAL HA H -5.282 -2.635 9.746 1.00 . A A . 61 VAL HA 1 1
5 6171 1 1 60 VAL HB H -4.056 -2.262 7.616 1.00 . A A . 61 VAL HB 1 1
5 6172 1 1 60 VAL HG11 H -2.741 -2.371 9.774 1.00 . A A . 61 VAL HG11 1 1
5 6173 1 1 60 VAL HG12 H -2.507 -4.110 9.490 1.00 . A A . 61 VAL HG12 1 1
5 6174 1 1 60 VAL HG13 H -1.804 -2.919 8.367 1.00 . A A . 61 VAL HG13 1 1
5 6175 1 1 60 VAL HG21 H -3.634 -5.262 7.827 1.00 . A A . 61 VAL HG21 1 1
5 6176 1 1 60 VAL HG22 H -4.613 -4.431 6.586 1.00 . A A . 61 VAL HG22 1 1
5 6177 1 1 60 VAL HG23 H -2.834 -4.197 6.637 1.00 . A A . 61 VAL HG23 1 1
5 6178 1 1 60 VAL N N -4.919 -4.670 9.803 1.00 . A A . 61 VAL N 1 1
5 6179 1 1 60 VAL O O -6.695 -4.663 7.646 1.00 . A A . 61 VAL O 1 1
5 6180 1 1 61 THR C C -8.228 -2.288 5.983 1.00 . A A . 62 THR C 1 1
5 6181 1 1 61 THR CA C -8.485 -2.568 7.454 1.00 . A A . 62 THR CA 1 1
5 6182 1 1 61 THR CB C -9.419 -1.514 8.041 1.00 . A A . 62 THR CB 1 1
5 6183 1 1 61 THR CG2 C -10.870 -1.809 7.663 1.00 . A A . 62 THR CG2 1 1
5 6184 1 1 61 THR H H -7.032 -1.757 8.778 1.00 . A A . 62 THR H 1 1
5 6185 1 1 61 THR HA H -8.948 -3.549 7.556 1.00 . A A . 62 THR HA 1 1
5 6186 1 1 61 THR HB H -9.126 -0.536 7.651 1.00 . A A . 62 THR HB 1 1
5 6187 1 1 61 THR HG1 H -9.653 -0.668 9.768 1.00 . A A . 62 THR HG1 1 1
5 6188 1 1 61 THR HG21 H -11.526 -1.058 8.102 1.00 . A A . 62 THR HG21 1 1
5 6189 1 1 61 THR HG22 H -10.994 -1.785 6.580 1.00 . A A . 62 THR HG22 1 1
5 6190 1 1 61 THR HG23 H -11.150 -2.794 8.035 1.00 . A A . 62 THR HG23 1 1
5 6191 1 1 61 THR N N -7.237 -2.558 8.190 1.00 . A A . 62 THR N 1 1
5 6192 1 1 61 THR O O -7.770 -1.199 5.637 1.00 . A A . 62 THR O 1 1
5 6193 1 1 61 THR OG1 O -9.298 -1.501 9.447 1.00 . A A . 62 THR OG1 1 1
5 6194 1 1 62 LEU C C -9.638 -2.374 3.213 1.00 . A A . 63 LEU C 1 1
5 6195 1 1 62 LEU CA C -8.365 -3.051 3.693 1.00 . A A . 63 LEU CA 1 1
5 6196 1 1 62 LEU CB C -8.111 -4.389 3.016 1.00 . A A . 63 LEU CB 1 1
5 6197 1 1 62 LEU CD1 C -8.543 -3.691 0.622 1.00 . A A . 63 LEU CD1 1 1
5 6198 1 1 62 LEU CD2 C -6.307 -3.310 1.643 1.00 . A A . 63 LEU CD2 1 1
5 6199 1 1 62 LEU CG C -7.522 -4.233 1.619 1.00 . A A . 63 LEU CG 1 1
5 6200 1 1 62 LEU H H -8.869 -4.153 5.422 1.00 . A A . 63 LEU H 1 1
5 6201 1 1 62 LEU HA H -7.520 -2.383 3.515 1.00 . A A . 63 LEU HA 1 1
5 6202 1 1 62 LEU HB2 H -7.387 -4.936 3.621 1.00 . A A . 63 LEU HB2 1 1
5 6203 1 1 62 LEU HB3 H -9.039 -4.960 2.968 1.00 . A A . 63 LEU HB3 1 1
5 6204 1 1 62 LEU HD11 H -9.447 -4.300 0.663 1.00 . A A . 63 LEU HD11 1 1
5 6205 1 1 62 LEU HD12 H -8.782 -2.656 0.866 1.00 . A A . 63 LEU HD12 1 1
5 6206 1 1 62 LEU HD13 H -8.123 -3.737 -0.382 1.00 . A A . 63 LEU HD13 1 1
5 6207 1 1 62 LEU HD21 H -5.596 -3.660 2.390 1.00 . A A . 63 LEU HD21 1 1
5 6208 1 1 62 LEU HD22 H -5.835 -3.312 0.661 1.00 . A A . 63 LEU HD22 1 1
5 6209 1 1 62 LEU HD23 H -6.626 -2.295 1.886 1.00 . A A . 63 LEU HD23 1 1
5 6210 1 1 62 LEU HG H -7.217 -5.229 1.311 1.00 . A A . 63 LEU HG 1 1
5 6211 1 1 62 LEU N N -8.499 -3.260 5.114 1.00 . A A . 63 LEU N 1 1
5 6212 1 1 62 LEU O O -10.726 -2.946 3.267 1.00 . A A . 63 LEU O 1 1
5 6213 1 1 63 ILE C C -10.505 -0.195 0.807 1.00 . A A . 64 ILE C 1 1
5 6214 1 1 63 ILE CA C -10.552 -0.273 2.322 1.00 . A A . 64 ILE CA 1 1
5 6215 1 1 63 ILE CB C -10.328 1.167 2.804 1.00 . A A . 64 ILE CB 1 1
5 6216 1 1 63 ILE CD1 C -10.002 2.786 4.634 1.00 . A A . 64 ILE CD1 1 1
5 6217 1 1 63 ILE CG1 C -9.933 1.307 4.271 1.00 . A A . 64 ILE CG1 1 1
5 6218 1 1 63 ILE CG2 C -11.573 2.012 2.546 1.00 . A A . 64 ILE CG2 1 1
5 6219 1 1 63 ILE H H -8.546 -0.768 2.763 1.00 . A A . 64 ILE H 1 1
5 6220 1 1 63 ILE HA H -11.520 -0.649 2.658 1.00 . A A . 64 ILE HA 1 1
5 6221 1 1 63 ILE HB H -9.519 1.588 2.208 1.00 . A A . 64 ILE HB 1 1
5 6222 1 1 63 ILE HD11 H -11.002 3.158 4.402 1.00 . A A . 64 ILE HD11 1 1
5 6223 1 1 63 ILE HD12 H -9.808 2.920 5.696 1.00 . A A . 64 ILE HD12 1 1
5 6224 1 1 63 ILE HD13 H -9.271 3.340 4.046 1.00 . A A . 64 ILE HD13 1 1
5 6225 1 1 63 ILE HG12 H -10.641 0.769 4.894 1.00 . A A . 64 ILE HG12 1 1
5 6226 1 1 63 ILE HG13 H -8.931 0.913 4.437 1.00 . A A . 64 ILE HG13 1 1
5 6227 1 1 63 ILE HG21 H -12.431 1.567 3.049 1.00 . A A . 64 ILE HG21 1 1
5 6228 1 1 63 ILE HG22 H -11.404 3.022 2.918 1.00 . A A . 64 ILE HG22 1 1
5 6229 1 1 63 ILE HG23 H -11.769 2.055 1.473 1.00 . A A . 64 ILE HG23 1 1
5 6230 1 1 63 ILE N N -9.490 -1.119 2.814 1.00 . A A . 64 ILE N 1 1
5 6231 1 1 63 ILE O O -9.489 -0.479 0.179 1.00 . A A . 64 ILE O 1 1
5 6232 1 1 64 ALA C C -12.861 1.626 -1.194 1.00 . A A . 65 ALA C 1 1
5 6233 1 1 64 ALA CA C -11.699 0.698 -1.133 1.00 . A A . 65 ALA CA 1 1
5 6234 1 1 64 ALA CB C -11.808 -0.480 -2.096 1.00 . A A . 65 ALA CB 1 1
5 6235 1 1 64 ALA H H -12.424 0.414 0.805 1.00 . A A . 65 ALA H 1 1
5 6236 1 1 64 ALA HA H -10.901 1.400 -1.375 1.00 . A A . 65 ALA HA 1 1
5 6237 1 1 64 ALA HB1 H -12.685 -1.076 -1.838 1.00 . A A . 65 ALA HB1 1 1
5 6238 1 1 64 ALA HB2 H -11.907 -0.121 -3.121 1.00 . A A . 65 ALA HB2 1 1
5 6239 1 1 64 ALA HB3 H -10.913 -1.097 -2.014 1.00 . A A . 65 ALA HB3 1 1
5 6240 1 1 64 ALA N N -11.595 0.287 0.235 1.00 . A A . 65 ALA N 1 1
5 6241 1 1 64 ALA O O -13.933 1.375 -0.645 1.00 . A A . 65 ALA O 1 1
5 6242 1 1 65 GLN C C -13.650 4.209 -3.338 1.00 . A A . 66 GLN C 1 1
5 6243 1 1 65 GLN CA C -13.509 3.811 -1.878 1.00 . A A . 66 GLN CA 1 1
5 6244 1 1 65 GLN CB C -13.056 4.839 -0.856 1.00 . A A . 66 GLN CB 1 1
5 6245 1 1 65 GLN CD C -12.508 7.273 -0.565 1.00 . A A . 66 GLN CD 1 1
5 6246 1 1 65 GLN CG C -12.225 6.008 -1.364 1.00 . A A . 66 GLN CG 1 1
5 6247 1 1 65 GLN H H -11.588 2.982 -1.991 1.00 . A A . 66 GLN H 1 1
5 6248 1 1 65 GLN HA H -14.468 3.397 -1.560 1.00 . A A . 66 GLN HA 1 1
5 6249 1 1 65 GLN HB2 H -13.960 5.175 -0.394 1.00 . A A . 66 GLN HB2 1 1
5 6250 1 1 65 GLN HB3 H -12.490 4.325 -0.078 1.00 . A A . 66 GLN HB3 1 1
5 6251 1 1 65 GLN HE21 H -10.841 8.208 -1.286 1.00 . A A . 66 GLN HE21 1 1
5 6252 1 1 65 GLN HE22 H -11.800 9.125 -0.146 1.00 . A A . 66 GLN HE22 1 1
5 6253 1 1 65 GLN HG2 H -11.172 5.729 -1.286 1.00 . A A . 66 GLN HG2 1 1
5 6254 1 1 65 GLN HG3 H -12.485 6.184 -2.408 1.00 . A A . 66 GLN HG3 1 1
5 6255 1 1 65 GLN N N -12.557 2.761 -1.790 1.00 . A A . 66 GLN N 1 1
5 6256 1 1 65 GLN NE2 N -11.657 8.284 -0.684 1.00 . A A . 66 GLN NE2 1 1
5 6257 1 1 65 GLN O O -13.141 5.226 -3.806 1.00 . A A . 66 GLN O 1 1
5 6258 1 1 65 GLN OE1 O -13.509 7.370 0.150 1.00 . A A . 66 GLN OE1 1 1
5 6259 1 1 66 GLY C C -15.610 2.477 -5.931 1.00 . A A . 67 GLY C 1 1
5 6260 1 1 66 GLY CA C -14.456 3.370 -5.509 1.00 . A A . 67 GLY CA 1 1
5 6261 1 1 66 GLY H H -14.653 2.481 -3.617 1.00 . A A . 67 GLY H 1 1
5 6262 1 1 66 GLY HA2 H -14.564 4.391 -5.857 1.00 . A A . 67 GLY HA2 1 1
5 6263 1 1 66 GLY HA3 H -13.571 2.961 -5.991 1.00 . A A . 67 GLY HA3 1 1
5 6264 1 1 66 GLY N N -14.261 3.290 -4.080 1.00 . A A . 67 GLY N 1 1
5 6265 1 1 66 GLY O O -16.317 1.912 -5.097 1.00 . A A . 67 GLY O 1 1
5 6266 1 1 67 GLU C C -16.714 0.069 -7.255 1.00 . A A . 68 GLU C 1 1
5 6267 1 1 67 GLU CA C -16.698 1.449 -7.903 1.00 . A A . 68 GLU CA 1 1
5 6268 1 1 67 GLU CB C -16.292 1.302 -9.370 1.00 . A A . 68 GLU CB 1 1
5 6269 1 1 67 GLU CD C -17.562 3.379 -10.016 1.00 . A A . 68 GLU CD 1 1
5 6270 1 1 67 GLU CG C -16.221 2.662 -10.067 1.00 . A A . 68 GLU CG 1 1
5 6271 1 1 67 GLU H H -15.068 2.806 -7.825 1.00 . A A . 68 GLU H 1 1
5 6272 1 1 67 GLU HA H -17.693 1.889 -7.838 1.00 . A A . 68 GLU HA 1 1
5 6273 1 1 67 GLU HB2 H -15.325 0.800 -9.421 1.00 . A A . 68 GLU HB2 1 1
5 6274 1 1 67 GLU HB3 H -17.033 0.683 -9.875 1.00 . A A . 68 GLU HB3 1 1
5 6275 1 1 67 GLU HG2 H -15.471 3.288 -9.583 1.00 . A A . 68 GLU HG2 1 1
5 6276 1 1 67 GLU HG3 H -15.948 2.519 -11.113 1.00 . A A . 68 GLU HG3 1 1
5 6277 1 1 67 GLU N N -15.738 2.315 -7.246 1.00 . A A . 68 GLU N 1 1
5 6278 1 1 67 GLU O O -17.773 -0.513 -7.044 1.00 . A A . 68 GLU O 1 1
5 6279 1 1 67 GLU OE1 O -18.495 2.880 -10.681 1.00 . A A . 68 GLU OE1 1 1
5 6280 1 1 67 GLU OE2 O -17.624 4.405 -9.306 1.00 . A A . 68 GLU OE2 1 1
5 6281 1 1 68 ASP C C -14.918 -1.525 -4.939 1.00 . A A . 69 ASP C 1 1
5 6282 1 1 68 ASP CA C -15.430 -1.765 -6.335 1.00 . A A . 69 ASP CA 1 1
5 6283 1 1 68 ASP CB C -14.501 -2.675 -7.130 1.00 . A A . 69 ASP CB 1 1
5 6284 1 1 68 ASP CG C -14.713 -2.574 -8.635 1.00 . A A . 69 ASP CG 1 1
5 6285 1 1 68 ASP H H -14.683 0.087 -6.975 1.00 . A A . 69 ASP H 1 1
5 6286 1 1 68 ASP HA H -16.383 -2.268 -6.251 1.00 . A A . 69 ASP HA 1 1
5 6287 1 1 68 ASP HB2 H -13.480 -2.405 -6.879 1.00 . A A . 69 ASP HB2 1 1
5 6288 1 1 68 ASP HB3 H -14.657 -3.707 -6.820 1.00 . A A . 69 ASP HB3 1 1
5 6289 1 1 68 ASP N N -15.530 -0.470 -6.958 1.00 . A A . 69 ASP N 1 1
5 6290 1 1 68 ASP O O -13.844 -2.009 -4.613 1.00 . A A . 69 ASP O 1 1
5 6291 1 1 68 ASP OD1 O -15.633 -3.260 -9.125 1.00 . A A . 69 ASP OD1 1 1
5 6292 1 1 68 ASP OD2 O -13.930 -1.826 -9.262 1.00 . A A . 69 ASP OD2 1 1
5 6293 1 1 69 GLU C C -15.195 -1.764 -2.024 1.00 . A A . 70 GLU C 1 1
5 6294 1 1 69 GLU CA C -15.180 -0.453 -2.788 1.00 . A A . 70 GLU CA 1 1
5 6295 1 1 69 GLU CB C -16.075 0.609 -2.158 1.00 . A A . 70 GLU CB 1 1
5 6296 1 1 69 GLU CD C -18.354 0.603 -1.137 1.00 . A A . 70 GLU CD 1 1
5 6297 1 1 69 GLU CG C -17.570 0.449 -2.428 1.00 . A A . 70 GLU CG 1 1
5 6298 1 1 69 GLU H H -16.388 -0.174 -4.490 1.00 . A A . 70 GLU H 1 1
5 6299 1 1 69 GLU HA H -14.154 -0.090 -2.797 1.00 . A A . 70 GLU HA 1 1
5 6300 1 1 69 GLU HB2 H -15.882 0.615 -1.084 1.00 . A A . 70 GLU HB2 1 1
5 6301 1 1 69 GLU HB3 H -15.790 1.580 -2.561 1.00 . A A . 70 GLU HB3 1 1
5 6302 1 1 69 GLU HG2 H -17.885 1.218 -3.135 1.00 . A A . 70 GLU HG2 1 1
5 6303 1 1 69 GLU HG3 H -17.770 -0.529 -2.862 1.00 . A A . 70 GLU HG3 1 1
5 6304 1 1 69 GLU N N -15.605 -0.708 -4.142 1.00 . A A . 70 GLU N 1 1
5 6305 1 1 69 GLU O O -14.137 -2.332 -1.769 1.00 . A A . 70 GLU O 1 1
5 6306 1 1 69 GLU OE1 O -18.459 -0.424 -0.432 1.00 . A A . 70 GLU OE1 1 1
5 6307 1 1 69 GLU OE2 O -18.824 1.731 -0.877 1.00 . A A . 70 GLU OE2 1 1
5 6308 1 1 70 GLN C C -15.819 -4.659 -1.670 1.00 . A A . 71 GLN C 1 1
5 6309 1 1 70 GLN CA C -16.601 -3.524 -1.030 1.00 . A A . 71 GLN CA 1 1
5 6310 1 1 70 GLN CB C -18.091 -3.851 -1.020 1.00 . A A . 71 GLN CB 1 1
5 6311 1 1 70 GLN CD C -18.068 -3.989 1.498 1.00 . A A . 71 GLN CD 1 1
5 6312 1 1 70 GLN CG C -18.700 -3.323 0.279 1.00 . A A . 71 GLN CG 1 1
5 6313 1 1 70 GLN H H -17.208 -1.699 -1.900 1.00 . A A . 71 GLN H 1 1
5 6314 1 1 70 GLN HA H -16.262 -3.438 0.002 1.00 . A A . 71 GLN HA 1 1
5 6315 1 1 70 GLN HB2 H -18.580 -3.415 -1.891 1.00 . A A . 71 GLN HB2 1 1
5 6316 1 1 70 GLN HB3 H -18.218 -4.933 -1.042 1.00 . A A . 71 GLN HB3 1 1
5 6317 1 1 70 GLN HE21 H -17.394 -5.587 0.405 1.00 . A A . 71 GLN HE21 1 1
5 6318 1 1 70 GLN HE22 H -17.090 -5.635 2.134 1.00 . A A . 71 GLN HE22 1 1
5 6319 1 1 70 GLN HG2 H -18.546 -2.245 0.339 1.00 . A A . 71 GLN HG2 1 1
5 6320 1 1 70 GLN HG3 H -19.770 -3.530 0.284 1.00 . A A . 71 GLN HG3 1 1
5 6321 1 1 70 GLN N N -16.394 -2.264 -1.716 1.00 . A A . 71 GLN N 1 1
5 6322 1 1 70 GLN NE2 N -17.480 -5.168 1.320 1.00 . A A . 71 GLN NE2 1 1
5 6323 1 1 70 GLN O O -15.179 -5.435 -0.964 1.00 . A A . 71 GLN O 1 1
5 6324 1 1 70 GLN OE1 O -18.087 -3.443 2.596 1.00 . A A . 71 GLN OE1 1 1
5 6325 1 1 71 GLU C C -13.716 -5.750 -3.445 1.00 . A A . 72 GLU C 1 1
5 6326 1 1 71 GLU CA C -15.211 -5.798 -3.735 1.00 . A A . 72 GLU CA 1 1
5 6327 1 1 71 GLU CB C -15.504 -5.555 -5.219 1.00 . A A . 72 GLU CB 1 1
5 6328 1 1 71 GLU CD C -14.691 -7.817 -6.020 1.00 . A A . 72 GLU CD 1 1
5 6329 1 1 71 GLU CG C -14.544 -6.306 -6.135 1.00 . A A . 72 GLU CG 1 1
5 6330 1 1 71 GLU H H -16.332 -4.025 -3.530 1.00 . A A . 72 GLU H 1 1
5 6331 1 1 71 GLU HA H -15.606 -6.758 -3.396 1.00 . A A . 72 GLU HA 1 1
5 6332 1 1 71 GLU HB2 H -16.523 -5.869 -5.446 1.00 . A A . 72 GLU HB2 1 1
5 6333 1 1 71 GLU HB3 H -15.393 -4.494 -5.436 1.00 . A A . 72 GLU HB3 1 1
5 6334 1 1 71 GLU HG2 H -14.749 -5.996 -7.159 1.00 . A A . 72 GLU HG2 1 1
5 6335 1 1 71 GLU HG3 H -13.515 -6.032 -5.891 1.00 . A A . 72 GLU HG3 1 1
5 6336 1 1 71 GLU N N -15.883 -4.753 -2.998 1.00 . A A . 72 GLU N 1 1
5 6337 1 1 71 GLU O O -13.110 -6.753 -3.062 1.00 . A A . 72 GLU O 1 1
5 6338 1 1 71 GLU OE1 O -15.830 -8.259 -5.754 1.00 . A A . 72 GLU OE1 1 1
5 6339 1 1 71 GLU OE2 O -13.658 -8.497 -6.199 1.00 . A A . 72 GLU OE2 1 1
5 6340 1 1 72 ALA C C -11.324 -4.661 -2.001 1.00 . A A . 73 ALA C 1 1
5 6341 1 1 72 ALA CA C -11.727 -4.355 -3.435 1.00 . A A . 73 ALA CA 1 1
5 6342 1 1 72 ALA CB C -11.508 -2.894 -3.779 1.00 . A A . 73 ALA CB 1 1
5 6343 1 1 72 ALA H H -13.676 -3.732 -3.879 1.00 . A A . 73 ALA H 1 1
5 6344 1 1 72 ALA HA H -11.166 -4.993 -4.118 1.00 . A A . 73 ALA HA 1 1
5 6345 1 1 72 ALA HB1 H -11.883 -2.743 -4.795 1.00 . A A . 73 ALA HB1 1 1
5 6346 1 1 72 ALA HB2 H -12.139 -2.296 -3.116 1.00 . A A . 73 ALA HB2 1 1
5 6347 1 1 72 ALA HB3 H -10.466 -2.611 -3.699 1.00 . A A . 73 ALA HB3 1 1
5 6348 1 1 72 ALA N N -13.136 -4.565 -3.629 1.00 . A A . 73 ALA N 1 1
5 6349 1 1 72 ALA O O -10.513 -5.548 -1.742 1.00 . A A . 73 ALA O 1 1
5 6350 1 1 73 LEU C C -11.695 -5.473 0.829 1.00 . A A . 74 LEU C 1 1
5 6351 1 1 73 LEU CA C -11.645 -4.022 0.346 1.00 . A A . 74 LEU CA 1 1
5 6352 1 1 73 LEU CB C -12.596 -3.065 1.063 1.00 . A A . 74 LEU CB 1 1
5 6353 1 1 73 LEU CD1 C -14.492 -4.362 2.056 1.00 . A A . 74 LEU CD1 1 1
5 6354 1 1 73 LEU CD2 C -14.938 -2.226 0.934 1.00 . A A . 74 LEU CD2 1 1
5 6355 1 1 73 LEU CG C -14.060 -3.466 0.911 1.00 . A A . 74 LEU CG 1 1
5 6356 1 1 73 LEU H H -12.635 -3.266 -1.366 1.00 . A A . 74 LEU H 1 1
5 6357 1 1 73 LEU HA H -10.631 -3.663 0.518 1.00 . A A . 74 LEU HA 1 1
5 6358 1 1 73 LEU HB2 H -12.328 -2.977 2.115 1.00 . A A . 74 LEU HB2 1 1
5 6359 1 1 73 LEU HB3 H -12.479 -2.098 0.571 1.00 . A A . 74 LEU HB3 1 1
5 6360 1 1 73 LEU HD11 H -14.361 -3.824 2.993 1.00 . A A . 74 LEU HD11 1 1
5 6361 1 1 73 LEU HD12 H -15.541 -4.624 1.918 1.00 . A A . 74 LEU HD12 1 1
5 6362 1 1 73 LEU HD13 H -13.882 -5.265 2.047 1.00 . A A . 74 LEU HD13 1 1
5 6363 1 1 73 LEU HD21 H -14.804 -1.697 1.873 1.00 . A A . 74 LEU HD21 1 1
5 6364 1 1 73 LEU HD22 H -14.655 -1.570 0.109 1.00 . A A . 74 LEU HD22 1 1
5 6365 1 1 73 LEU HD23 H -15.984 -2.507 0.817 1.00 . A A . 74 LEU HD23 1 1
5 6366 1 1 73 LEU HG H -14.202 -3.974 -0.043 1.00 . A A . 74 LEU HG 1 1
5 6367 1 1 73 LEU N N -11.918 -3.920 -1.071 1.00 . A A . 74 LEU N 1 1
5 6368 1 1 73 LEU O O -10.747 -5.937 1.465 1.00 . A A . 74 LEU O 1 1
5 6369 1 1 74 GLU C C -11.784 -8.484 0.365 1.00 . A A . 75 GLU C 1 1
5 6370 1 1 74 GLU CA C -12.899 -7.590 0.892 1.00 . A A . 75 GLU CA 1 1
5 6371 1 1 74 GLU CB C -14.245 -8.156 0.443 1.00 . A A . 75 GLU CB 1 1
5 6372 1 1 74 GLU CD C -15.417 -7.503 2.598 1.00 . A A . 75 GLU CD 1 1
5 6373 1 1 74 GLU CG C -15.411 -7.403 1.079 1.00 . A A . 75 GLU CG 1 1
5 6374 1 1 74 GLU H H -13.495 -5.798 -0.091 1.00 . A A . 75 GLU H 1 1
5 6375 1 1 74 GLU HA H -12.862 -7.623 1.981 1.00 . A A . 75 GLU HA 1 1
5 6376 1 1 74 GLU HB2 H -14.318 -8.099 -0.644 1.00 . A A . 75 GLU HB2 1 1
5 6377 1 1 74 GLU HB3 H -14.300 -9.200 0.757 1.00 . A A . 75 GLU HB3 1 1
5 6378 1 1 74 GLU HG2 H -15.352 -6.353 0.786 1.00 . A A . 75 GLU HG2 1 1
5 6379 1 1 74 GLU HG3 H -16.344 -7.823 0.705 1.00 . A A . 75 GLU HG3 1 1
5 6380 1 1 74 GLU N N -12.754 -6.209 0.470 1.00 . A A . 75 GLU N 1 1
5 6381 1 1 74 GLU O O -11.094 -9.130 1.152 1.00 . A A . 75 GLU O 1 1
5 6382 1 1 74 GLU OE1 O -14.615 -8.297 3.137 1.00 . A A . 75 GLU OE1 1 1
5 6383 1 1 74 GLU OE2 O -16.241 -6.775 3.192 1.00 . A A . 75 GLU OE2 1 1
5 6384 1 1 75 LYS C C -9.214 -9.152 -1.062 1.00 . A A . 76 LYS C 1 1
5 6385 1 1 75 LYS CA C -10.631 -9.505 -1.472 1.00 . A A . 76 LYS CA 1 1
5 6386 1 1 75 LYS CB C -10.740 -9.676 -2.983 1.00 . A A . 76 LYS CB 1 1
5 6387 1 1 75 LYS CD C -10.775 -8.683 -5.230 1.00 . A A . 76 LYS CD 1 1
5 6388 1 1 75 LYS CE C -9.362 -8.770 -5.817 1.00 . A A . 76 LYS CE 1 1
5 6389 1 1 75 LYS CG C -10.785 -8.355 -3.739 1.00 . A A . 76 LYS CG 1 1
5 6390 1 1 75 LYS H H -12.072 -7.909 -1.592 1.00 . A A . 76 LYS H 1 1
5 6391 1 1 75 LYS HA H -10.848 -10.473 -1.020 1.00 . A A . 76 LYS HA 1 1
5 6392 1 1 75 LYS HB2 H -9.865 -10.234 -3.309 1.00 . A A . 76 LYS HB2 1 1
5 6393 1 1 75 LYS HB3 H -11.641 -10.245 -3.214 1.00 . A A . 76 LYS HB3 1 1
5 6394 1 1 75 LYS HD2 H -11.325 -9.609 -5.407 1.00 . A A . 76 LYS HD2 1 1
5 6395 1 1 75 LYS HD3 H -11.310 -7.879 -5.737 1.00 . A A . 76 LYS HD3 1 1
5 6396 1 1 75 LYS HE2 H -9.444 -8.881 -6.900 1.00 . A A . 76 LYS HE2 1 1
5 6397 1 1 75 LYS HE3 H -8.819 -7.847 -5.610 1.00 . A A . 76 LYS HE3 1 1
5 6398 1 1 75 LYS HG2 H -11.719 -7.835 -3.499 1.00 . A A . 76 LYS HG2 1 1
5 6399 1 1 75 LYS HG3 H -9.941 -7.718 -3.477 1.00 . A A . 76 LYS HG3 1 1
5 6400 1 1 75 LYS HZ1 H -9.134 -10.765 -5.434 1.00 . A A . 76 LYS HZ1 1 1
5 6401 1 1 75 LYS HZ2 H -7.717 -9.985 -5.756 1.00 . A A . 76 LYS HZ2 1 1
5 6402 1 1 75 LYS HZ3 H -8.457 -9.788 -4.289 1.00 . A A . 76 LYS HZ3 1 1
5 6403 1 1 75 LYS N N -11.602 -8.551 -0.958 1.00 . A A . 76 LYS N 1 1
5 6404 1 1 75 LYS NZ N -8.609 -9.915 -5.280 1.00 . A A . 76 LYS NZ 1 1
5 6405 1 1 75 LYS O O -8.416 -10.038 -0.758 1.00 . A A . 76 LYS O 1 1
5 6406 1 1 76 LEU C C -7.291 -7.768 0.798 1.00 . A A . 77 LEU C 1 1
5 6407 1 1 76 LEU CA C -7.553 -7.462 -0.672 1.00 . A A . 77 LEU CA 1 1
5 6408 1 1 76 LEU CB C -7.304 -6.007 -1.046 1.00 . A A . 77 LEU CB 1 1
5 6409 1 1 76 LEU CD1 C -6.164 -6.901 -3.048 1.00 . A A . 77 LEU CD1 1 1
5 6410 1 1 76 LEU CD2 C -8.422 -6.200 -3.332 1.00 . A A . 77 LEU CD2 1 1
5 6411 1 1 76 LEU CG C -7.156 -5.867 -2.563 1.00 . A A . 77 LEU CG 1 1
5 6412 1 1 76 LEU H H -9.580 -7.157 -1.285 1.00 . A A . 77 LEU H 1 1
5 6413 1 1 76 LEU HA H -6.852 -8.067 -1.245 1.00 . A A . 77 LEU HA 1 1
5 6414 1 1 76 LEU HB2 H -8.117 -5.391 -0.662 1.00 . A A . 77 LEU HB2 1 1
5 6415 1 1 76 LEU HB3 H -6.353 -5.708 -0.604 1.00 . A A . 77 LEU HB3 1 1
5 6416 1 1 76 LEU HD11 H -5.211 -6.750 -2.546 1.00 . A A . 77 LEU HD11 1 1
5 6417 1 1 76 LEU HD12 H -6.569 -7.888 -2.821 1.00 . A A . 77 LEU HD12 1 1
5 6418 1 1 76 LEU HD13 H -6.057 -6.782 -4.124 1.00 . A A . 77 LEU HD13 1 1
5 6419 1 1 76 LEU HD21 H -8.703 -7.226 -3.086 1.00 . A A . 77 LEU HD21 1 1
5 6420 1 1 76 LEU HD22 H -9.216 -5.522 -3.027 1.00 . A A . 77 LEU HD22 1 1
5 6421 1 1 76 LEU HD23 H -8.232 -6.116 -4.400 1.00 . A A . 77 LEU HD23 1 1
5 6422 1 1 76 LEU HG H -6.813 -4.863 -2.816 1.00 . A A . 77 LEU HG 1 1
5 6423 1 1 76 LEU N N -8.891 -7.863 -1.040 1.00 . A A . 77 LEU N 1 1
5 6424 1 1 76 LEU O O -6.273 -8.384 1.103 1.00 . A A . 77 LEU O 1 1
5 6425 1 1 77 ALA C C -7.938 -9.243 3.281 1.00 . A A . 78 ALA C 1 1
5 6426 1 1 77 ALA CA C -8.003 -7.726 3.118 1.00 . A A . 78 ALA CA 1 1
5 6427 1 1 77 ALA CB C -9.097 -7.124 3.997 1.00 . A A . 78 ALA CB 1 1
5 6428 1 1 77 ALA H H -9.041 -6.896 1.429 1.00 . A A . 78 ALA H 1 1
5 6429 1 1 77 ALA HA H -7.043 -7.325 3.443 1.00 . A A . 78 ALA HA 1 1
5 6430 1 1 77 ALA HB1 H -10.072 -7.505 3.697 1.00 . A A . 78 ALA HB1 1 1
5 6431 1 1 77 ALA HB2 H -8.912 -7.399 5.038 1.00 . A A . 78 ALA HB2 1 1
5 6432 1 1 77 ALA HB3 H -9.086 -6.036 3.922 1.00 . A A . 78 ALA HB3 1 1
5 6433 1 1 77 ALA N N -8.193 -7.383 1.711 1.00 . A A . 78 ALA N 1 1
5 6434 1 1 77 ALA O O -7.144 -9.750 4.071 1.00 . A A . 78 ALA O 1 1
5 6435 1 1 78 ALA C C -7.295 -11.884 2.230 1.00 . A A . 79 ALA C 1 1
5 6436 1 1 78 ALA CA C -8.724 -11.424 2.487 1.00 . A A . 79 ALA CA 1 1
5 6437 1 1 78 ALA CB C -9.596 -11.897 1.328 1.00 . A A . 79 ALA CB 1 1
5 6438 1 1 78 ALA H H -9.368 -9.498 1.855 1.00 . A A . 79 ALA H 1 1
5 6439 1 1 78 ALA HA H -9.089 -11.823 3.432 1.00 . A A . 79 ALA HA 1 1
5 6440 1 1 78 ALA HB1 H -10.589 -11.452 1.404 1.00 . A A . 79 ALA HB1 1 1
5 6441 1 1 78 ALA HB2 H -9.114 -11.580 0.396 1.00 . A A . 79 ALA HB2 1 1
5 6442 1 1 78 ALA HB3 H -9.669 -12.984 1.344 1.00 . A A . 79 ALA HB3 1 1
5 6443 1 1 78 ALA N N -8.748 -9.972 2.508 1.00 . A A . 79 ALA N 1 1
5 6444 1 1 78 ALA O O -6.686 -12.604 3.024 1.00 . A A . 79 ALA O 1 1
5 6445 1 1 79 TYR C C -4.362 -11.427 1.645 1.00 . A A . 80 TYR C 1 1
5 6446 1 1 79 TYR CA C -5.445 -11.676 0.607 1.00 . A A . 80 TYR CA 1 1
5 6447 1 1 79 TYR CB C -5.213 -10.740 -0.575 1.00 . A A . 80 TYR CB 1 1
5 6448 1 1 79 TYR CD1 C -2.847 -9.898 -0.521 1.00 . A A . 80 TYR CD1 1 1
5 6449 1 1 79 TYR CD2 C -3.336 -11.916 -1.784 1.00 . A A . 80 TYR CD2 1 1
5 6450 1 1 79 TYR CE1 C -1.470 -10.166 -0.616 1.00 . A A . 80 TYR CE1 1 1
5 6451 1 1 79 TYR CE2 C -1.958 -12.167 -1.906 1.00 . A A . 80 TYR CE2 1 1
5 6452 1 1 79 TYR CG C -3.787 -10.780 -1.088 1.00 . A A . 80 TYR CG 1 1
5 6453 1 1 79 TYR CZ C -1.024 -11.295 -1.321 1.00 . A A . 80 TYR CZ 1 1
5 6454 1 1 79 TYR H H -7.343 -10.761 0.550 1.00 . A A . 80 TYR H 1 1
5 6455 1 1 79 TYR HA H -5.385 -12.715 0.282 1.00 . A A . 80 TYR HA 1 1
5 6456 1 1 79 TYR HB2 H -5.952 -10.983 -1.338 1.00 . A A . 80 TYR HB2 1 1
5 6457 1 1 79 TYR HB3 H -5.423 -9.728 -0.228 1.00 . A A . 80 TYR HB3 1 1
5 6458 1 1 79 TYR HD1 H -3.187 -9.057 0.068 1.00 . A A . 80 TYR HD1 1 1
5 6459 1 1 79 TYR HD2 H -4.049 -12.628 -2.173 1.00 . A A . 80 TYR HD2 1 1
5 6460 1 1 79 TYR HE1 H -0.757 -9.539 -0.103 1.00 . A A . 80 TYR HE1 1 1
5 6461 1 1 79 TYR HE2 H -1.618 -13.070 -2.390 1.00 . A A . 80 TYR HE2 1 1
5 6462 1 1 79 TYR HH H 0.863 -11.109 -0.753 1.00 . A A . 80 TYR HH 1 1
5 6463 1 1 79 TYR N N -6.773 -11.400 1.104 1.00 . A A . 80 TYR N 1 1
5 6464 1 1 79 TYR O O -3.451 -12.236 1.795 1.00 . A A . 80 TYR O 1 1
5 6465 1 1 79 TYR OH O 0.305 -11.582 -1.398 1.00 . A A . 80 TYR OH 1 1
5 6466 1 1 80 VAL C C -3.255 -10.838 4.395 1.00 . A A . 81 VAL C 1 1
5 6467 1 1 80 VAL CA C -3.352 -9.896 3.217 1.00 . A A . 81 VAL CA 1 1
5 6468 1 1 80 VAL CB C -3.552 -8.477 3.743 1.00 . A A . 81 VAL CB 1 1
5 6469 1 1 80 VAL CG1 C -4.037 -7.573 2.625 1.00 . A A . 81 VAL CG1 1 1
5 6470 1 1 80 VAL CG2 C -4.599 -8.494 4.848 1.00 . A A . 81 VAL CG2 1 1
5 6471 1 1 80 VAL H H -5.227 -9.673 2.218 1.00 . A A . 81 VAL H 1 1
5 6472 1 1 80 VAL HA H -2.411 -9.931 2.669 1.00 . A A . 81 VAL HA 1 1
5 6473 1 1 80 VAL HB H -2.611 -8.101 4.145 1.00 . A A . 81 VAL HB 1 1
5 6474 1 1 80 VAL HG11 H -3.322 -7.587 1.804 1.00 . A A . 81 VAL HG11 1 1
5 6475 1 1 80 VAL HG12 H -4.993 -7.959 2.269 1.00 . A A . 81 VAL HG12 1 1
5 6476 1 1 80 VAL HG13 H -4.170 -6.561 3.002 1.00 . A A . 81 VAL HG13 1 1
5 6477 1 1 80 VAL HG21 H -5.521 -8.934 4.462 1.00 . A A . 81 VAL HG21 1 1
5 6478 1 1 80 VAL HG22 H -4.247 -9.109 5.679 1.00 . A A . 81 VAL HG22 1 1
5 6479 1 1 80 VAL HG23 H -4.799 -7.485 5.201 1.00 . A A . 81 VAL HG23 1 1
5 6480 1 1 80 VAL N N -4.421 -10.279 2.317 1.00 . A A . 81 VAL N 1 1
5 6481 1 1 80 VAL O O -2.190 -10.956 4.983 1.00 . A A . 81 VAL O 1 1
5 6482 1 1 81 GLN C C -4.470 -13.707 5.932 1.00 . A A . 82 GLN C 1 1
5 6483 1 1 81 GLN CA C -4.302 -12.199 6.018 1.00 . A A . 82 GLN CA 1 1
5 6484 1 1 81 GLN CB C -5.445 -11.621 6.818 1.00 . A A . 82 GLN CB 1 1
5 6485 1 1 81 GLN CD C -7.804 -11.779 7.466 1.00 . A A . 82 GLN CD 1 1
5 6486 1 1 81 GLN CG C -6.789 -12.198 6.423 1.00 . A A . 82 GLN CG 1 1
5 6487 1 1 81 GLN H H -5.247 -11.295 4.344 1.00 . A A . 82 GLN H 1 1
5 6488 1 1 81 GLN HA H -3.362 -11.926 6.507 1.00 . A A . 82 GLN HA 1 1
5 6489 1 1 81 GLN HB2 H -5.283 -11.859 7.852 1.00 . A A . 82 GLN HB2 1 1
5 6490 1 1 81 GLN HB3 H -5.442 -10.541 6.696 1.00 . A A . 82 GLN HB3 1 1
5 6491 1 1 81 GLN HE21 H -9.233 -11.917 6.090 1.00 . A A . 82 GLN HE21 1 1
5 6492 1 1 81 GLN HE22 H -9.775 -11.408 7.691 1.00 . A A . 82 GLN HE22 1 1
5 6493 1 1 81 GLN HG2 H -7.066 -11.906 5.406 1.00 . A A . 82 GLN HG2 1 1
5 6494 1 1 81 GLN HG3 H -6.699 -13.278 6.435 1.00 . A A . 82 GLN HG3 1 1
5 6495 1 1 81 GLN N N -4.348 -11.492 4.770 1.00 . A A . 82 GLN N 1 1
5 6496 1 1 81 GLN NE2 N -9.060 -11.740 7.063 1.00 . A A . 82 GLN NE2 1 1
5 6497 1 1 81 GLN O O -3.918 -14.437 6.745 1.00 . A A . 82 GLN O 1 1
5 6498 1 1 81 GLN OE1 O -7.457 -11.451 8.599 1.00 . A A . 82 GLN OE1 1 1
5 6499 1 1 82 GLU C C -4.840 -16.609 5.165 1.00 . A A . 83 GLU C 1 1
5 6500 1 1 82 GLU CA C -5.782 -15.476 4.752 1.00 . A A . 83 GLU CA 1 1
5 6501 1 1 82 GLU CB C -6.228 -15.515 3.293 1.00 . A A . 83 GLU CB 1 1
5 6502 1 1 82 GLU CD C -6.758 -17.992 3.064 1.00 . A A . 83 GLU CD 1 1
5 6503 1 1 82 GLU CG C -7.301 -16.570 3.014 1.00 . A A . 83 GLU CG 1 1
5 6504 1 1 82 GLU H H -5.578 -13.435 4.297 1.00 . A A . 83 GLU H 1 1
5 6505 1 1 82 GLU HA H -6.675 -15.575 5.368 1.00 . A A . 83 GLU HA 1 1
5 6506 1 1 82 GLU HB2 H -6.653 -14.518 3.110 1.00 . A A . 83 GLU HB2 1 1
5 6507 1 1 82 GLU HB3 H -5.369 -15.675 2.639 1.00 . A A . 83 GLU HB3 1 1
5 6508 1 1 82 GLU HG2 H -8.104 -16.468 3.742 1.00 . A A . 83 GLU HG2 1 1
5 6509 1 1 82 GLU HG3 H -7.704 -16.400 2.016 1.00 . A A . 83 GLU HG3 1 1
5 6510 1 1 82 GLU N N -5.273 -14.135 4.962 1.00 . A A . 83 GLU N 1 1
5 6511 1 1 82 GLU O O -5.137 -17.347 6.100 1.00 . A A . 83 GLU O 1 1
5 6512 1 1 82 GLU OE1 O -5.666 -18.207 2.496 1.00 . A A . 83 GLU OE1 1 1
5 6513 1 1 82 GLU OE2 O -7.452 -18.837 3.668 1.00 . A A . 83 GLU OE2 1 1
5 6514 1 1 83 GLU C C -1.655 -17.356 5.596 1.00 . A A . 84 GLU C 1 1
5 6515 1 1 83 GLU CA C -2.802 -17.856 4.709 1.00 . A A . 84 GLU CA 1 1
5 6516 1 1 83 GLU CB C -2.342 -18.429 3.355 1.00 . A A . 84 GLU CB 1 1
5 6517 1 1 83 GLU CD C -2.936 -16.873 1.433 1.00 . A A . 84 GLU CD 1 1
5 6518 1 1 83 GLU CG C -1.834 -17.365 2.363 1.00 . A A . 84 GLU CG 1 1
5 6519 1 1 83 GLU H H -3.584 -16.171 3.647 1.00 . A A . 84 GLU H 1 1
5 6520 1 1 83 GLU HA H -3.315 -18.644 5.257 1.00 . A A . 84 GLU HA 1 1
5 6521 1 1 83 GLU HB2 H -1.547 -19.149 3.546 1.00 . A A . 84 GLU HB2 1 1
5 6522 1 1 83 GLU HB3 H -3.177 -18.953 2.886 1.00 . A A . 84 GLU HB3 1 1
5 6523 1 1 83 GLU HG2 H -1.390 -16.516 2.897 1.00 . A A . 84 GLU HG2 1 1
5 6524 1 1 83 GLU HG3 H -1.067 -17.819 1.736 1.00 . A A . 84 GLU HG3 1 1
5 6525 1 1 83 GLU N N -3.734 -16.775 4.446 1.00 . A A . 84 GLU N 1 1
5 6526 1 1 83 GLU O O -1.816 -17.053 6.776 1.00 . A A . 84 GLU O 1 1
5 6527 1 1 83 GLU OE1 O -3.090 -17.490 0.359 1.00 . A A . 84 GLU OE1 1 1
5 6528 1 1 83 GLU OE2 O -3.595 -15.883 1.820 1.00 . A A . 84 GLU OE2 1 1
5 6529 1 1 84 VAL C C 1.271 -16.094 4.136 1.00 . A A . 85 VAL C 1 1
5 6530 1 1 84 VAL CA C 0.746 -16.648 5.452 1.00 . A A . 85 VAL CA 1 1
5 6531 1 1 84 VAL CB C 1.765 -17.684 6.073 1.00 . A A . 85 VAL CB 1 1
5 6532 1 1 84 VAL CG1 C 1.234 -18.559 7.242 1.00 . A A . 85 VAL CG1 1 1
5 6533 1 1 84 VAL CG2 C 2.345 -18.686 5.045 1.00 . A A . 85 VAL CG2 1 1
5 6534 1 1 84 VAL H H -0.440 -17.536 4.017 1.00 . A A . 85 VAL H 1 1
5 6535 1 1 84 VAL HA H 0.632 -15.791 6.141 1.00 . A A . 85 VAL HA 1 1
5 6536 1 1 84 VAL HB H 2.619 -17.101 6.478 1.00 . A A . 85 VAL HB 1 1
5 6537 1 1 84 VAL HG11 H 0.361 -19.172 6.950 1.00 . A A . 85 VAL HG11 1 1
5 6538 1 1 84 VAL HG12 H 2.005 -19.251 7.632 1.00 . A A . 85 VAL HG12 1 1
5 6539 1 1 84 VAL HG13 H 0.928 -17.954 8.117 1.00 . A A . 85 VAL HG13 1 1
5 6540 1 1 84 VAL HG21 H 2.816 -18.170 4.188 1.00 . A A . 85 VAL HG21 1 1
5 6541 1 1 84 VAL HG22 H 3.135 -19.321 5.490 1.00 . A A . 85 VAL HG22 1 1
5 6542 1 1 84 VAL HG23 H 1.571 -19.361 4.635 1.00 . A A . 85 VAL HG23 1 1
5 6543 1 1 84 VAL N N -0.481 -17.266 4.989 1.00 . A A . 85 VAL N 1 1
5 6544 1 1 84 VAL O O 1.027 -16.727 3.062 1.00 . A A . 85 VAL O 1 1
5 6545 1 1 84 VAL OXT O 1.941 -15.016 4.111 1.00 . A A . 85 VAL OXT 1 1
6 6546 1 1 1 VAL C C -16.769 4.203 -0.710 1.00 . A A . 2 VAL C 1 1
6 6547 1 1 1 VAL CA C -17.815 5.093 -1.376 1.00 . A A . 2 VAL CA 1 1
6 6548 1 1 1 VAL CB C -19.009 4.277 -1.877 1.00 . A A . 2 VAL CB 1 1
6 6549 1 1 1 VAL CG1 C -20.100 5.221 -2.375 1.00 . A A . 2 VAL CG1 1 1
6 6550 1 1 1 VAL CG2 C -18.602 3.340 -3.014 1.00 . A A . 2 VAL CG2 1 1
6 6551 1 1 1 VAL H1 H -16.405 6.376 -2.128 1.00 . A A . 2 VAL H1 1 1
6 6552 1 1 1 VAL H2 H -16.882 5.170 -3.199 1.00 . A A . 2 VAL H2 1 1
6 6553 1 1 1 VAL H3 H -17.901 6.472 -2.890 1.00 . A A . 2 VAL H3 1 1
6 6554 1 1 1 VAL HA H -18.172 5.807 -0.634 1.00 . A A . 2 VAL HA 1 1
6 6555 1 1 1 VAL HB H -19.400 3.682 -1.052 1.00 . A A . 2 VAL HB 1 1
6 6556 1 1 1 VAL HG11 H -20.406 5.882 -1.564 1.00 . A A . 2 VAL HG11 1 1
6 6557 1 1 1 VAL HG12 H -19.718 5.816 -3.204 1.00 . A A . 2 VAL HG12 1 1
6 6558 1 1 1 VAL HG13 H -20.959 4.640 -2.710 1.00 . A A . 2 VAL HG13 1 1
6 6559 1 1 1 VAL HG21 H -17.809 2.676 -2.666 1.00 . A A . 2 VAL HG21 1 1
6 6560 1 1 1 VAL HG22 H -19.461 2.749 -3.329 1.00 . A A . 2 VAL HG22 1 1
6 6561 1 1 1 VAL HG23 H -18.233 3.925 -3.857 1.00 . A A . 2 VAL HG23 1 1
6 6562 1 1 1 VAL N N -17.206 5.832 -2.479 1.00 . A A . 2 VAL N 1 1
6 6563 1 1 1 VAL O O -16.138 3.384 -1.374 1.00 . A A . 2 VAL O 1 1
6 6564 1 1 2 GLN C C -15.951 2.515 2.130 1.00 . A A . 3 GLN C 1 1
6 6565 1 1 2 GLN CA C -15.479 3.657 1.245 1.00 . A A . 3 GLN CA 1 1
6 6566 1 1 2 GLN CB C -14.637 4.629 2.067 1.00 . A A . 3 GLN CB 1 1
6 6567 1 1 2 GLN CD C -12.459 4.767 3.329 1.00 . A A . 3 GLN CD 1 1
6 6568 1 1 2 GLN CG C -13.393 3.877 2.534 1.00 . A A . 3 GLN CG 1 1
6 6569 1 1 2 GLN H H -17.099 5.030 1.128 1.00 . A A . 3 GLN H 1 1
6 6570 1 1 2 GLN HA H -14.847 3.236 0.462 1.00 . A A . 3 GLN HA 1 1
6 6571 1 1 2 GLN HB2 H -14.338 5.475 1.447 1.00 . A A . 3 GLN HB2 1 1
6 6572 1 1 2 GLN HB3 H -15.206 4.981 2.928 1.00 . A A . 3 GLN HB3 1 1
6 6573 1 1 2 GLN HE21 H -13.775 4.906 4.872 1.00 . A A . 3 GLN HE21 1 1
6 6574 1 1 2 GLN HE22 H -12.260 5.762 5.073 1.00 . A A . 3 GLN HE22 1 1
6 6575 1 1 2 GLN HG2 H -13.685 3.026 3.148 1.00 . A A . 3 GLN HG2 1 1
6 6576 1 1 2 GLN HG3 H -12.859 3.522 1.652 1.00 . A A . 3 GLN HG3 1 1
6 6577 1 1 2 GLN N N -16.547 4.380 0.591 1.00 . A A . 3 GLN N 1 1
6 6578 1 1 2 GLN NE2 N -12.869 5.173 4.524 1.00 . A A . 3 GLN NE2 1 1
6 6579 1 1 2 GLN O O -16.729 2.714 3.059 1.00 . A A . 3 GLN O 1 1
6 6580 1 1 2 GLN OE1 O -11.371 5.087 2.862 1.00 . A A . 3 GLN OE1 1 1
6 6581 1 1 3 GLN C C -14.218 -0.437 2.961 1.00 . A A . 4 GLN C 1 1
6 6582 1 1 3 GLN CA C -15.596 0.180 2.734 1.00 . A A . 4 GLN CA 1 1
6 6583 1 1 3 GLN CB C -16.568 -0.829 2.109 1.00 . A A . 4 GLN CB 1 1
6 6584 1 1 3 GLN CD C -17.011 -1.783 4.370 1.00 . A A . 4 GLN CD 1 1
6 6585 1 1 3 GLN CG C -17.654 -1.220 3.115 1.00 . A A . 4 GLN CG 1 1
6 6586 1 1 3 GLN H H -14.733 1.227 1.129 1.00 . A A . 4 GLN H 1 1
6 6587 1 1 3 GLN HA H -16.001 0.527 3.687 1.00 . A A . 4 GLN HA 1 1
6 6588 1 1 3 GLN HB2 H -17.037 -0.402 1.225 1.00 . A A . 4 GLN HB2 1 1
6 6589 1 1 3 GLN HB3 H -16.016 -1.725 1.820 1.00 . A A . 4 GLN HB3 1 1
6 6590 1 1 3 GLN HE21 H -17.143 -3.700 3.689 1.00 . A A . 4 GLN HE21 1 1
6 6591 1 1 3 GLN HE22 H -16.163 -3.430 5.150 1.00 . A A . 4 GLN HE22 1 1
6 6592 1 1 3 GLN HG2 H -18.230 -0.332 3.380 1.00 . A A . 4 GLN HG2 1 1
6 6593 1 1 3 GLN HG3 H -18.315 -1.967 2.675 1.00 . A A . 4 GLN HG3 1 1
6 6594 1 1 3 GLN N N -15.407 1.327 1.875 1.00 . A A . 4 GLN N 1 1
6 6595 1 1 3 GLN NE2 N -16.772 -3.086 4.411 1.00 . A A . 4 GLN NE2 1 1
6 6596 1 1 3 GLN O O -13.320 -0.256 2.135 1.00 . A A . 4 GLN O 1 1
6 6597 1 1 3 GLN OE1 O -16.618 -1.027 5.254 1.00 . A A . 4 GLN OE1 1 1
6 6598 1 1 4 LYS C C -13.246 -3.115 5.227 1.00 . A A . 5 LYS C 1 1
6 6599 1 1 4 LYS CA C -12.865 -1.876 4.427 1.00 . A A . 5 LYS CA 1 1
6 6600 1 1 4 LYS CB C -11.920 -1.003 5.250 1.00 . A A . 5 LYS CB 1 1
6 6601 1 1 4 LYS CD C -13.440 0.813 6.095 1.00 . A A . 5 LYS CD 1 1
6 6602 1 1 4 LYS CE C -14.346 1.205 7.259 1.00 . A A . 5 LYS CE 1 1
6 6603 1 1 4 LYS CG C -12.582 -0.388 6.484 1.00 . A A . 5 LYS CG 1 1
6 6604 1 1 4 LYS H H -14.794 -1.189 4.766 1.00 . A A . 5 LYS H 1 1
6 6605 1 1 4 LYS HA H -12.353 -2.192 3.517 1.00 . A A . 5 LYS HA 1 1
6 6606 1 1 4 LYS HB2 H -11.082 -1.623 5.570 1.00 . A A . 5 LYS HB2 1 1
6 6607 1 1 4 LYS HB3 H -11.547 -0.207 4.614 1.00 . A A . 5 LYS HB3 1 1
6 6608 1 1 4 LYS HD2 H -12.791 1.649 5.831 1.00 . A A . 5 LYS HD2 1 1
6 6609 1 1 4 LYS HD3 H -14.056 0.554 5.234 1.00 . A A . 5 LYS HD3 1 1
6 6610 1 1 4 LYS HE2 H -13.735 1.441 8.132 1.00 . A A . 5 LYS HE2 1 1
6 6611 1 1 4 LYS HE3 H -14.920 2.090 6.979 1.00 . A A . 5 LYS HE3 1 1
6 6612 1 1 4 LYS HG2 H -13.192 -1.145 6.978 1.00 . A A . 5 LYS HG2 1 1
6 6613 1 1 4 LYS HG3 H -11.801 -0.041 7.166 1.00 . A A . 5 LYS HG3 1 1
6 6614 1 1 4 LYS HZ1 H -15.840 -0.116 6.778 1.00 . A A . 5 LYS HZ1 1 1
6 6615 1 1 4 LYS HZ2 H -14.774 -0.701 7.887 1.00 . A A . 5 LYS HZ2 1 1
6 6616 1 1 4 LYS HZ3 H -15.897 0.416 8.338 1.00 . A A . 5 LYS HZ3 1 1
6 6617 1 1 4 LYS N N -14.059 -1.151 4.072 1.00 . A A . 5 LYS N 1 1
6 6618 1 1 4 LYS NZ N -15.284 0.119 7.592 1.00 . A A . 5 LYS NZ 1 1
6 6619 1 1 4 LYS O O -14.317 -3.180 5.834 1.00 . A A . 5 LYS O 1 1
6 6620 1 1 5 VAL C C -11.110 -5.590 6.591 1.00 . A A . 6 VAL C 1 1
6 6621 1 1 5 VAL CA C -12.474 -5.336 5.956 1.00 . A A . 6 VAL CA 1 1
6 6622 1 1 5 VAL CB C -12.969 -6.464 5.047 1.00 . A A . 6 VAL CB 1 1
6 6623 1 1 5 VAL CG1 C -14.491 -6.372 4.966 1.00 . A A . 6 VAL CG1 1 1
6 6624 1 1 5 VAL CG2 C -12.425 -6.335 3.626 1.00 . A A . 6 VAL CG2 1 1
6 6625 1 1 5 VAL H H -11.519 -3.974 4.643 1.00 . A A . 6 VAL H 1 1
6 6626 1 1 5 VAL HA H -13.200 -5.191 6.756 1.00 . A A . 6 VAL HA 1 1
6 6627 1 1 5 VAL HB H -12.689 -7.428 5.473 1.00 . A A . 6 VAL HB 1 1
6 6628 1 1 5 VAL HG11 H -14.772 -5.398 4.564 1.00 . A A . 6 VAL HG11 1 1
6 6629 1 1 5 VAL HG12 H -14.872 -7.160 4.317 1.00 . A A . 6 VAL HG12 1 1
6 6630 1 1 5 VAL HG13 H -14.914 -6.486 5.964 1.00 . A A . 6 VAL HG13 1 1
6 6631 1 1 5 VAL HG21 H -11.336 -6.351 3.646 1.00 . A A . 6 VAL HG21 1 1
6 6632 1 1 5 VAL HG22 H -12.791 -7.160 3.015 1.00 . A A . 6 VAL HG22 1 1
6 6633 1 1 5 VAL HG23 H -12.757 -5.390 3.195 1.00 . A A . 6 VAL HG23 1 1
6 6634 1 1 5 VAL N N -12.357 -4.100 5.207 1.00 . A A . 6 VAL N 1 1
6 6635 1 1 5 VAL O O -10.085 -5.271 5.993 1.00 . A A . 6 VAL O 1 1
6 6636 1 1 6 GLU C C -9.040 -7.495 8.259 1.00 . A A . 7 GLU C 1 1
6 6637 1 1 6 GLU CA C -9.797 -6.202 8.516 1.00 . A A . 7 GLU CA 1 1
6 6638 1 1 6 GLU CB C -10.017 -6.036 10.020 1.00 . A A . 7 GLU CB 1 1
6 6639 1 1 6 GLU CD C -8.331 -4.226 10.449 1.00 . A A . 7 GLU CD 1 1
6 6640 1 1 6 GLU CG C -9.811 -4.587 10.452 1.00 . A A . 7 GLU CG 1 1
6 6641 1 1 6 GLU H H -11.916 -6.379 8.288 1.00 . A A . 7 GLU H 1 1
6 6642 1 1 6 GLU HA H -9.160 -5.415 8.097 1.00 . A A . 7 GLU HA 1 1
6 6643 1 1 6 GLU HB2 H -11.016 -6.380 10.287 1.00 . A A . 7 GLU HB2 1 1
6 6644 1 1 6 GLU HB3 H -9.277 -6.643 10.544 1.00 . A A . 7 GLU HB3 1 1
6 6645 1 1 6 GLU HG2 H -10.358 -3.921 9.787 1.00 . A A . 7 GLU HG2 1 1
6 6646 1 1 6 GLU HG3 H -10.183 -4.465 11.468 1.00 . A A . 7 GLU HG3 1 1
6 6647 1 1 6 GLU N N -11.069 -6.089 7.824 1.00 . A A . 7 GLU N 1 1
6 6648 1 1 6 GLU O O -9.619 -8.521 7.899 1.00 . A A . 7 GLU O 1 1
6 6649 1 1 6 GLU OE1 O -7.518 -5.131 10.154 1.00 . A A . 7 GLU OE1 1 1
6 6650 1 1 6 GLU OE2 O -8.044 -3.046 10.740 1.00 . A A . 7 GLU OE2 1 1
6 6651 1 1 7 VAL C C -5.510 -8.315 9.000 1.00 . A A . 8 VAL C 1 1
6 6652 1 1 7 VAL CA C -6.816 -8.529 8.250 1.00 . A A . 8 VAL CA 1 1
6 6653 1 1 7 VAL CB C -6.479 -8.641 6.747 1.00 . A A . 8 VAL CB 1 1
6 6654 1 1 7 VAL CG1 C -7.333 -7.730 5.873 1.00 . A A . 8 VAL CG1 1 1
6 6655 1 1 7 VAL CG2 C -5.015 -8.304 6.448 1.00 . A A . 8 VAL CG2 1 1
6 6656 1 1 7 VAL H H -7.316 -6.549 8.801 1.00 . A A . 8 VAL H 1 1
6 6657 1 1 7 VAL HA H -7.288 -9.454 8.585 1.00 . A A . 8 VAL HA 1 1
6 6658 1 1 7 VAL HB H -6.654 -9.670 6.433 1.00 . A A . 8 VAL HB 1 1
6 6659 1 1 7 VAL HG11 H -7.199 -6.695 6.184 1.00 . A A . 8 VAL HG11 1 1
6 6660 1 1 7 VAL HG12 H -7.031 -7.852 4.834 1.00 . A A . 8 VAL HG12 1 1
6 6661 1 1 7 VAL HG13 H -8.379 -8.017 5.981 1.00 . A A . 8 VAL HG13 1 1
6 6662 1 1 7 VAL HG21 H -4.794 -7.301 6.813 1.00 . A A . 8 VAL HG21 1 1
6 6663 1 1 7 VAL HG22 H -4.373 -9.026 6.956 1.00 . A A . 8 VAL HG22 1 1
6 6664 1 1 7 VAL HG23 H -4.830 -8.354 5.378 1.00 . A A . 8 VAL HG23 1 1
6 6665 1 1 7 VAL N N -7.724 -7.420 8.469 1.00 . A A . 8 VAL N 1 1
6 6666 1 1 7 VAL O O -5.094 -7.177 9.197 1.00 . A A . 8 VAL O 1 1
6 6667 1 1 8 ARG C C -2.698 -9.312 8.367 1.00 . A A . 9 ARG C 1 1
6 6668 1 1 8 ARG CA C -3.416 -9.216 9.703 1.00 . A A . 9 ARG CA 1 1
6 6669 1 1 8 ARG CB C -2.917 -10.261 10.703 1.00 . A A . 9 ARG CB 1 1
6 6670 1 1 8 ARG CD C -0.925 -11.324 9.559 1.00 . A A . 9 ARG CD 1 1
6 6671 1 1 8 ARG CG C -1.395 -10.404 10.689 1.00 . A A . 9 ARG CG 1 1
6 6672 1 1 8 ARG CZ C -1.990 -13.542 9.186 1.00 . A A . 9 ARG CZ 1 1
6 6673 1 1 8 ARG H H -5.177 -10.314 9.140 1.00 . A A . 9 ARG H 1 1
6 6674 1 1 8 ARG HA H -3.267 -8.214 10.108 1.00 . A A . 9 ARG HA 1 1
6 6675 1 1 8 ARG HB2 H -3.210 -9.929 11.699 1.00 . A A . 9 ARG HB2 1 1
6 6676 1 1 8 ARG HB3 H -3.344 -11.232 10.474 1.00 . A A . 9 ARG HB3 1 1
6 6677 1 1 8 ARG HD2 H -1.426 -11.069 8.624 1.00 . A A . 9 ARG HD2 1 1
6 6678 1 1 8 ARG HD3 H 0.149 -11.190 9.422 1.00 . A A . 9 ARG HD3 1 1
6 6679 1 1 8 ARG HE H -0.571 -13.147 10.578 1.00 . A A . 9 ARG HE 1 1
6 6680 1 1 8 ARG HG2 H -0.955 -9.413 10.578 1.00 . A A . 9 ARG HG2 1 1
6 6681 1 1 8 ARG HG3 H -1.065 -10.826 11.638 1.00 . A A . 9 ARG HG3 1 1
6 6682 1 1 8 ARG HH11 H -2.901 -12.046 8.132 1.00 . A A . 9 ARG HH11 1 1
6 6683 1 1 8 ARG HH12 H -3.415 -13.676 7.734 1.00 . A A . 9 ARG HH12 1 1
6 6684 1 1 8 ARG HH21 H -1.289 -15.254 10.047 1.00 . A A . 9 ARG HH21 1 1
6 6685 1 1 8 ARG HH22 H -2.513 -15.484 8.825 1.00 . A A . 9 ARG HH22 1 1
6 6686 1 1 8 ARG N N -4.814 -9.393 9.353 1.00 . A A . 9 ARG N 1 1
6 6687 1 1 8 ARG NE N -1.164 -12.737 9.870 1.00 . A A . 9 ARG NE 1 1
6 6688 1 1 8 ARG NH1 N -2.851 -13.045 8.294 1.00 . A A . 9 ARG NH1 1 1
6 6689 1 1 8 ARG NH2 N -1.940 -14.864 9.381 1.00 . A A . 9 ARG NH2 1 1
6 6690 1 1 8 ARG O O -2.895 -10.283 7.635 1.00 . A A . 9 ARG O 1 1
6 6691 1 1 9 LEU C C -0.134 -9.382 6.715 1.00 . A A . 10 LEU C 1 1
6 6692 1 1 9 LEU CA C -1.186 -8.275 6.764 1.00 . A A . 10 LEU CA 1 1
6 6693 1 1 9 LEU CB C -0.564 -6.889 6.589 1.00 . A A . 10 LEU CB 1 1
6 6694 1 1 9 LEU CD1 C -0.501 -7.757 4.245 1.00 . A A . 10 LEU CD1 1 1
6 6695 1 1 9 LEU CD2 C -1.565 -5.579 4.702 1.00 . A A . 10 LEU CD2 1 1
6 6696 1 1 9 LEU CG C -0.436 -6.515 5.115 1.00 . A A . 10 LEU CG 1 1
6 6697 1 1 9 LEU H H -1.827 -7.507 8.642 1.00 . A A . 10 LEU H 1 1
6 6698 1 1 9 LEU HA H -1.910 -8.462 5.969 1.00 . A A . 10 LEU HA 1 1
6 6699 1 1 9 LEU HB2 H -1.184 -6.142 7.086 1.00 . A A . 10 LEU HB2 1 1
6 6700 1 1 9 LEU HB3 H 0.424 -6.898 7.048 1.00 . A A . 10 LEU HB3 1 1
6 6701 1 1 9 LEU HD11 H 0.283 -8.435 4.589 1.00 . A A . 10 LEU HD11 1 1
6 6702 1 1 9 LEU HD12 H -1.474 -8.238 4.349 1.00 . A A . 10 LEU HD12 1 1
6 6703 1 1 9 LEU HD13 H -0.324 -7.491 3.202 1.00 . A A . 10 LEU HD13 1 1
6 6704 1 1 9 LEU HD21 H -1.526 -4.678 5.315 1.00 . A A . 10 LEU HD21 1 1
6 6705 1 1 9 LEU HD22 H -1.444 -5.309 3.653 1.00 . A A . 10 LEU HD22 1 1
6 6706 1 1 9 LEU HD23 H -2.525 -6.076 4.844 1.00 . A A . 10 LEU HD23 1 1
6 6707 1 1 9 LEU HG H 0.528 -6.027 4.963 1.00 . A A . 10 LEU HG 1 1
6 6708 1 1 9 LEU N N -1.895 -8.308 8.026 1.00 . A A . 10 LEU N 1 1
6 6709 1 1 9 LEU O O 1.035 -9.160 7.006 1.00 . A A . 10 LEU O 1 1
6 6710 1 1 10 LYS C C 1.246 -11.757 5.131 1.00 . A A . 11 LYS C 1 1
6 6711 1 1 10 LYS CA C 0.236 -11.780 6.280 1.00 . A A . 11 LYS CA 1 1
6 6712 1 1 10 LYS CB C -0.760 -12.936 6.233 1.00 . A A . 11 LYS CB 1 1
6 6713 1 1 10 LYS CD C -0.003 -14.128 4.220 1.00 . A A . 11 LYS CD 1 1
6 6714 1 1 10 LYS CE C -1.101 -13.299 3.564 1.00 . A A . 11 LYS CE 1 1
6 6715 1 1 10 LYS CG C -0.192 -14.245 5.729 1.00 . A A . 11 LYS CG 1 1
6 6716 1 1 10 LYS H H -1.536 -10.654 6.051 1.00 . A A . 11 LYS H 1 1
6 6717 1 1 10 LYS HA H 0.807 -11.862 7.205 1.00 . A A . 11 LYS HA 1 1
6 6718 1 1 10 LYS HB2 H -1.164 -13.081 7.235 1.00 . A A . 11 LYS HB2 1 1
6 6719 1 1 10 LYS HB3 H -1.571 -12.678 5.558 1.00 . A A . 11 LYS HB3 1 1
6 6720 1 1 10 LYS HD2 H 0.951 -13.624 4.046 1.00 . A A . 11 LYS HD2 1 1
6 6721 1 1 10 LYS HD3 H 0.044 -15.118 3.768 1.00 . A A . 11 LYS HD3 1 1
6 6722 1 1 10 LYS HE2 H -1.333 -12.410 4.164 1.00 . A A . 11 LYS HE2 1 1
6 6723 1 1 10 LYS HE3 H -0.773 -12.997 2.570 1.00 . A A . 11 LYS HE3 1 1
6 6724 1 1 10 LYS HG2 H 0.751 -14.463 6.232 1.00 . A A . 11 LYS HG2 1 1
6 6725 1 1 10 LYS HG3 H -0.905 -15.044 5.953 1.00 . A A . 11 LYS HG3 1 1
6 6726 1 1 10 LYS HZ1 H -2.606 -14.406 4.284 1.00 . A A . 11 LYS HZ1 1 1
6 6727 1 1 10 LYS HZ2 H -3.033 -13.515 2.950 1.00 . A A . 11 LYS HZ2 1 1
6 6728 1 1 10 LYS HZ3 H -2.129 -14.880 2.787 1.00 . A A . 11 LYS HZ3 1 1
6 6729 1 1 10 LYS N N -0.558 -10.573 6.320 1.00 . A A . 11 LYS N 1 1
6 6730 1 1 10 LYS NZ N -2.314 -14.085 3.378 1.00 . A A . 11 LYS NZ 1 1
6 6731 1 1 10 LYS O O 2.279 -12.418 5.225 1.00 . A A . 11 LYS O 1 1
6 6732 1 1 11 THR C C 2.963 -9.866 3.693 1.00 . A A . 12 THR C 1 1
6 6733 1 1 11 THR CA C 1.986 -10.841 3.024 1.00 . A A . 12 THR CA 1 1
6 6734 1 1 11 THR CB C 1.387 -10.207 1.755 1.00 . A A . 12 THR CB 1 1
6 6735 1 1 11 THR CG2 C 0.488 -11.186 1.005 1.00 . A A . 12 THR CG2 1 1
6 6736 1 1 11 THR H H 0.070 -10.578 3.944 1.00 . A A . 12 THR H 1 1
6 6737 1 1 11 THR HA H 2.490 -11.771 2.747 1.00 . A A . 12 THR HA 1 1
6 6738 1 1 11 THR HB H 2.218 -9.901 1.109 1.00 . A A . 12 THR HB 1 1
6 6739 1 1 11 THR HG1 H 0.245 -8.727 1.239 1.00 . A A . 12 THR HG1 1 1
6 6740 1 1 11 THR HG21 H 0.091 -10.701 0.110 1.00 . A A . 12 THR HG21 1 1
6 6741 1 1 11 THR HG22 H 1.062 -12.065 0.712 1.00 . A A . 12 THR HG22 1 1
6 6742 1 1 11 THR HG23 H -0.336 -11.486 1.651 1.00 . A A . 12 THR HG23 1 1
6 6743 1 1 11 THR N N 0.951 -11.069 4.024 1.00 . A A . 12 THR N 1 1
6 6744 1 1 11 THR O O 4.144 -10.124 3.920 1.00 . A A . 12 THR O 1 1
6 6745 1 1 11 THR OG1 O 0.589 -9.080 2.065 1.00 . A A . 12 THR OG1 1 1
6 6746 1 1 12 GLY C C 3.790 -6.896 3.548 1.00 . A A . 13 GLY C 1 1
6 6747 1 1 12 GLY CA C 3.041 -7.596 4.661 1.00 . A A . 13 GLY CA 1 1
6 6748 1 1 12 GLY H H 1.426 -8.638 3.761 1.00 . A A . 13 GLY H 1 1
6 6749 1 1 12 GLY HA2 H 2.301 -6.879 5.019 1.00 . A A . 13 GLY HA2 1 1
6 6750 1 1 12 GLY HA3 H 3.702 -7.870 5.479 1.00 . A A . 13 GLY HA3 1 1
6 6751 1 1 12 GLY N N 2.373 -8.744 4.094 1.00 . A A . 13 GLY N 1 1
6 6752 1 1 12 GLY O O 4.906 -6.430 3.735 1.00 . A A . 13 GLY O 1 1
6 6753 1 1 13 LEU C C 5.088 -6.166 0.994 1.00 . A A . 14 LEU C 1 1
6 6754 1 1 13 LEU CA C 3.575 -6.175 1.179 1.00 . A A . 14 LEU CA 1 1
6 6755 1 1 13 LEU CB C 2.886 -4.823 1.171 1.00 . A A . 14 LEU CB 1 1
6 6756 1 1 13 LEU CD1 C 0.575 -5.817 1.537 1.00 . A A . 14 LEU CD1 1 1
6 6757 1 1 13 LEU CD2 C 0.816 -3.752 0.183 1.00 . A A . 14 LEU CD2 1 1
6 6758 1 1 13 LEU CG C 1.490 -5.061 0.574 1.00 . A A . 14 LEU CG 1 1
6 6759 1 1 13 LEU H H 2.318 -7.424 2.330 1.00 . A A . 14 LEU H 1 1
6 6760 1 1 13 LEU HA H 3.176 -6.721 0.329 1.00 . A A . 14 LEU HA 1 1
6 6761 1 1 13 LEU HB2 H 2.845 -4.447 2.189 1.00 . A A . 14 LEU HB2 1 1
6 6762 1 1 13 LEU HB3 H 3.452 -4.139 0.542 1.00 . A A . 14 LEU HB3 1 1
6 6763 1 1 13 LEU HD11 H 0.504 -5.271 2.477 1.00 . A A . 14 LEU HD11 1 1
6 6764 1 1 13 LEU HD12 H -0.417 -5.912 1.096 1.00 . A A . 14 LEU HD12 1 1
6 6765 1 1 13 LEU HD13 H 0.984 -6.809 1.725 1.00 . A A . 14 LEU HD13 1 1
6 6766 1 1 13 LEU HD21 H 0.731 -3.106 1.055 1.00 . A A . 14 LEU HD21 1 1
6 6767 1 1 13 LEU HD22 H 1.410 -3.254 -0.582 1.00 . A A . 14 LEU HD22 1 1
6 6768 1 1 13 LEU HD23 H -0.179 -3.962 -0.210 1.00 . A A . 14 LEU HD23 1 1
6 6769 1 1 13 LEU HG H 1.598 -5.656 -0.333 1.00 . A A . 14 LEU HG 1 1
6 6770 1 1 13 LEU N N 3.176 -6.904 2.365 1.00 . A A . 14 LEU N 1 1
6 6771 1 1 13 LEU O O 5.726 -5.121 0.896 1.00 . A A . 14 LEU O 1 1
6 6772 1 1 14 GLN C C 7.616 -7.854 -0.482 1.00 . A A . 15 GLN C 1 1
6 6773 1 1 14 GLN CA C 7.049 -7.646 0.918 1.00 . A A . 15 GLN CA 1 1
6 6774 1 1 14 GLN CB C 7.326 -8.871 1.788 1.00 . A A . 15 GLN CB 1 1
6 6775 1 1 14 GLN CD C 7.989 -7.683 3.895 1.00 . A A . 15 GLN CD 1 1
6 6776 1 1 14 GLN CG C 6.951 -8.581 3.240 1.00 . A A . 15 GLN CG 1 1
6 6777 1 1 14 GLN H H 4.958 -8.145 1.013 1.00 . A A . 15 GLN H 1 1
6 6778 1 1 14 GLN HA H 7.563 -6.789 1.353 1.00 . A A . 15 GLN HA 1 1
6 6779 1 1 14 GLN HB2 H 6.731 -9.705 1.417 1.00 . A A . 15 GLN HB2 1 1
6 6780 1 1 14 GLN HB3 H 8.385 -9.127 1.736 1.00 . A A . 15 GLN HB3 1 1
6 6781 1 1 14 GLN HE21 H 6.557 -6.395 4.581 1.00 . A A . 15 GLN HE21 1 1
6 6782 1 1 14 GLN HE22 H 8.217 -5.999 4.992 1.00 . A A . 15 GLN HE22 1 1
6 6783 1 1 14 GLN HG2 H 5.974 -8.097 3.273 1.00 . A A . 15 GLN HG2 1 1
6 6784 1 1 14 GLN HG3 H 6.908 -9.519 3.794 1.00 . A A . 15 GLN HG3 1 1
6 6785 1 1 14 GLN N N 5.626 -7.377 0.949 1.00 . A A . 15 GLN N 1 1
6 6786 1 1 14 GLN NE2 N 7.558 -6.604 4.535 1.00 . A A . 15 GLN NE2 1 1
6 6787 1 1 14 GLN O O 8.487 -7.097 -0.902 1.00 . A A . 15 GLN O 1 1
6 6788 1 1 14 GLN OE1 O 9.183 -7.955 3.824 1.00 . A A . 15 GLN OE1 1 1
6 6789 1 1 15 ALA C C 6.842 -9.384 -3.632 1.00 . A A . 16 ALA C 1 1
6 6790 1 1 15 ALA CA C 7.809 -9.194 -2.472 1.00 . A A . 16 ALA CA 1 1
6 6791 1 1 15 ALA CB C 8.665 -10.446 -2.301 1.00 . A A . 16 ALA CB 1 1
6 6792 1 1 15 ALA H H 6.412 -9.482 -0.879 1.00 . A A . 16 ALA H 1 1
6 6793 1 1 15 ALA HA H 8.471 -8.364 -2.722 1.00 . A A . 16 ALA HA 1 1
6 6794 1 1 15 ALA HB1 H 9.388 -10.284 -1.502 1.00 . A A . 16 ALA HB1 1 1
6 6795 1 1 15 ALA HB2 H 8.024 -11.291 -2.049 1.00 . A A . 16 ALA HB2 1 1
6 6796 1 1 15 ALA HB3 H 9.191 -10.654 -3.233 1.00 . A A . 16 ALA HB3 1 1
6 6797 1 1 15 ALA N N 7.178 -8.886 -1.204 1.00 . A A . 16 ALA N 1 1
6 6798 1 1 15 ALA O O 7.150 -8.965 -4.745 1.00 . A A . 16 ALA O 1 1
6 6799 1 1 16 ARG C C 3.346 -10.248 -4.284 1.00 . A A . 17 ARG C 1 1
6 6800 1 1 16 ARG CA C 4.836 -10.270 -4.583 1.00 . A A . 17 ARG CA 1 1
6 6801 1 1 16 ARG CB C 5.249 -11.547 -5.313 1.00 . A A . 17 ARG CB 1 1
6 6802 1 1 16 ARG CD C 4.648 -10.331 -7.409 1.00 . A A . 17 ARG CD 1 1
6 6803 1 1 16 ARG CG C 4.472 -11.633 -6.628 1.00 . A A . 17 ARG CG 1 1
6 6804 1 1 16 ARG CZ C 2.607 -9.740 -8.681 1.00 . A A . 17 ARG CZ 1 1
6 6805 1 1 16 ARG H H 5.410 -10.272 -2.471 1.00 . A A . 17 ARG H 1 1
6 6806 1 1 16 ARG HA H 5.027 -9.447 -5.272 1.00 . A A . 17 ARG HA 1 1
6 6807 1 1 16 ARG HB2 H 6.317 -11.498 -5.529 1.00 . A A . 17 ARG HB2 1 1
6 6808 1 1 16 ARG HB3 H 5.040 -12.419 -4.693 1.00 . A A . 17 ARG HB3 1 1
6 6809 1 1 16 ARG HD2 H 4.365 -9.483 -6.786 1.00 . A A . 17 ARG HD2 1 1
6 6810 1 1 16 ARG HD3 H 5.698 -10.217 -7.688 1.00 . A A . 17 ARG HD3 1 1
6 6811 1 1 16 ARG HE H 4.216 -10.715 -9.453 1.00 . A A . 17 ARG HE 1 1
6 6812 1 1 16 ARG HG2 H 4.839 -12.472 -7.219 1.00 . A A . 17 ARG HG2 1 1
6 6813 1 1 16 ARG HG3 H 3.413 -11.778 -6.415 1.00 . A A . 17 ARG HG3 1 1
6 6814 1 1 16 ARG HH11 H 2.451 -9.302 -6.678 1.00 . A A . 17 ARG HH11 1 1
6 6815 1 1 16 ARG HH12 H 1.113 -8.793 -7.692 1.00 . A A . 17 ARG HH12 1 1
6 6816 1 1 16 ARG HH21 H 2.355 -10.040 -10.691 1.00 . A A . 17 ARG HH21 1 1
6 6817 1 1 16 ARG HH22 H 1.041 -9.223 -9.855 1.00 . A A . 17 ARG HH22 1 1
6 6818 1 1 16 ARG N N 5.693 -10.030 -3.426 1.00 . A A . 17 ARG N 1 1
6 6819 1 1 16 ARG NE N 3.816 -10.316 -8.614 1.00 . A A . 17 ARG NE 1 1
6 6820 1 1 16 ARG NH1 N 2.027 -9.224 -7.594 1.00 . A A . 17 ARG NH1 1 1
6 6821 1 1 16 ARG NH2 N 1.955 -9.670 -9.843 1.00 . A A . 17 ARG NH2 1 1
6 6822 1 1 16 ARG O O 2.649 -9.406 -4.848 1.00 . A A . 17 ARG O 1 1
6 6823 1 1 17 PRO C C 1.059 -9.801 -2.430 1.00 . A A . 18 PRO C 1 1
6 6824 1 1 17 PRO CA C 1.459 -11.174 -2.955 1.00 . A A . 18 PRO CA 1 1
6 6825 1 1 17 PRO CB C 1.468 -12.157 -1.789 1.00 . A A . 18 PRO CB 1 1
6 6826 1 1 17 PRO CD C 3.655 -11.985 -2.586 1.00 . A A . 18 PRO CD 1 1
6 6827 1 1 17 PRO CG C 2.893 -11.955 -1.278 1.00 . A A . 18 PRO CG 1 1
6 6828 1 1 17 PRO HA H 0.775 -11.466 -3.748 1.00 . A A . 18 PRO HA 1 1
6 6829 1 1 17 PRO HB2 H 0.710 -11.914 -1.044 1.00 . A A . 18 PRO HB2 1 1
6 6830 1 1 17 PRO HB3 H 1.338 -13.176 -2.157 1.00 . A A . 18 PRO HB3 1 1
6 6831 1 1 17 PRO HD2 H 4.656 -11.572 -2.443 1.00 . A A . 18 PRO HD2 1 1
6 6832 1 1 17 PRO HD3 H 3.706 -13.001 -2.980 1.00 . A A . 18 PRO HD3 1 1
6 6833 1 1 17 PRO HG2 H 2.979 -10.951 -0.857 1.00 . A A . 18 PRO HG2 1 1
6 6834 1 1 17 PRO HG3 H 3.307 -12.642 -0.555 1.00 . A A . 18 PRO HG3 1 1
6 6835 1 1 17 PRO N N 2.842 -11.150 -3.431 1.00 . A A . 18 PRO N 1 1
6 6836 1 1 17 PRO O O -0.095 -9.397 -2.490 1.00 . A A . 18 PRO O 1 1
6 6837 1 1 18 ALA C C 1.527 -6.806 -2.602 1.00 . A A . 19 ALA C 1 1
6 6838 1 1 18 ALA CA C 2.051 -7.728 -1.492 1.00 . A A . 19 ALA CA 1 1
6 6839 1 1 18 ALA CB C 3.536 -7.529 -1.271 1.00 . A A . 19 ALA CB 1 1
6 6840 1 1 18 ALA H H 2.941 -9.570 -1.781 1.00 . A A . 19 ALA H 1 1
6 6841 1 1 18 ALA HA H 1.487 -7.602 -0.569 1.00 . A A . 19 ALA HA 1 1
6 6842 1 1 18 ALA HB1 H 4.051 -7.783 -2.198 1.00 . A A . 19 ALA HB1 1 1
6 6843 1 1 18 ALA HB2 H 3.754 -6.517 -0.955 1.00 . A A . 19 ALA HB2 1 1
6 6844 1 1 18 ALA HB3 H 3.847 -8.249 -0.505 1.00 . A A . 19 ALA HB3 1 1
6 6845 1 1 18 ALA N N 2.058 -9.092 -1.924 1.00 . A A . 19 ALA N 1 1
6 6846 1 1 18 ALA O O 0.575 -6.048 -2.413 1.00 . A A . 19 ALA O 1 1
6 6847 1 1 19 ALA C C 0.454 -6.772 -5.488 1.00 . A A . 20 ALA C 1 1
6 6848 1 1 19 ALA CA C 1.725 -6.135 -4.951 1.00 . A A . 20 ALA CA 1 1
6 6849 1 1 19 ALA CB C 2.826 -6.181 -6.007 1.00 . A A . 20 ALA CB 1 1
6 6850 1 1 19 ALA H H 2.791 -7.654 -3.913 1.00 . A A . 20 ALA H 1 1
6 6851 1 1 19 ALA HA H 1.468 -5.088 -4.704 1.00 . A A . 20 ALA HA 1 1
6 6852 1 1 19 ALA HB1 H 3.027 -7.223 -6.258 1.00 . A A . 20 ALA HB1 1 1
6 6853 1 1 19 ALA HB2 H 2.494 -5.651 -6.899 1.00 . A A . 20 ALA HB2 1 1
6 6854 1 1 19 ALA HB3 H 3.731 -5.715 -5.617 1.00 . A A . 20 ALA HB3 1 1
6 6855 1 1 19 ALA N N 2.159 -6.872 -3.774 1.00 . A A . 20 ALA N 1 1
6 6856 1 1 19 ALA O O -0.342 -6.090 -6.114 1.00 . A A . 20 ALA O 1 1
6 6857 1 1 20 LEU C C -2.126 -7.938 -4.947 1.00 . A A . 21 LEU C 1 1
6 6858 1 1 20 LEU CA C -1.004 -8.733 -5.614 1.00 . A A . 21 LEU CA 1 1
6 6859 1 1 20 LEU CB C -0.969 -10.174 -5.114 1.00 . A A . 21 LEU CB 1 1
6 6860 1 1 20 LEU CD1 C -1.841 -12.479 -5.319 1.00 . A A . 21 LEU CD1 1 1
6 6861 1 1 20 LEU CD2 C -3.413 -10.576 -5.588 1.00 . A A . 21 LEU CD2 1 1
6 6862 1 1 20 LEU CG C -1.984 -11.053 -5.838 1.00 . A A . 21 LEU CG 1 1
6 6863 1 1 20 LEU H H 0.983 -8.605 -4.817 1.00 . A A . 21 LEU H 1 1
6 6864 1 1 20 LEU HA H -1.130 -8.719 -6.697 1.00 . A A . 21 LEU HA 1 1
6 6865 1 1 20 LEU HB2 H 0.029 -10.569 -5.291 1.00 . A A . 21 LEU HB2 1 1
6 6866 1 1 20 LEU HB3 H -1.165 -10.184 -4.041 1.00 . A A . 21 LEU HB3 1 1
6 6867 1 1 20 LEU HD11 H -0.827 -12.834 -5.505 1.00 . A A . 21 LEU HD11 1 1
6 6868 1 1 20 LEU HD12 H -2.039 -12.496 -4.247 1.00 . A A . 21 LEU HD12 1 1
6 6869 1 1 20 LEU HD13 H -2.553 -13.127 -5.831 1.00 . A A . 21 LEU HD13 1 1
6 6870 1 1 20 LEU HD21 H -3.626 -10.605 -4.519 1.00 . A A . 21 LEU HD21 1 1
6 6871 1 1 20 LEU HD22 H -3.524 -9.554 -5.953 1.00 . A A . 21 LEU HD22 1 1
6 6872 1 1 20 LEU HD23 H -4.110 -11.225 -6.118 1.00 . A A . 21 LEU HD23 1 1
6 6873 1 1 20 LEU HG H -1.780 -11.035 -6.910 1.00 . A A . 21 LEU HG 1 1
6 6874 1 1 20 LEU N N 0.248 -8.073 -5.268 1.00 . A A . 21 LEU N 1 1
6 6875 1 1 20 LEU O O -3.064 -7.496 -5.605 1.00 . A A . 21 LEU O 1 1
6 6876 1 1 21 PHE C C -3.036 -5.534 -3.537 1.00 . A A . 22 PHE C 1 1
6 6877 1 1 21 PHE CA C -2.792 -6.858 -2.815 1.00 . A A . 22 PHE CA 1 1
6 6878 1 1 21 PHE CB C -2.022 -6.647 -1.502 1.00 . A A . 22 PHE CB 1 1
6 6879 1 1 21 PHE CD1 C -2.201 -4.201 -0.874 1.00 . A A . 22 PHE CD1 1 1
6 6880 1 1 21 PHE CD2 C -2.995 -5.876 0.689 1.00 . A A . 22 PHE CD2 1 1
6 6881 1 1 21 PHE CE1 C -2.469 -3.190 0.061 1.00 . A A . 22 PHE CE1 1 1
6 6882 1 1 21 PHE CE2 C -3.244 -4.869 1.638 1.00 . A A . 22 PHE CE2 1 1
6 6883 1 1 21 PHE CG C -2.487 -5.545 -0.575 1.00 . A A . 22 PHE CG 1 1
6 6884 1 1 21 PHE CZ C -3.000 -3.521 1.319 1.00 . A A . 22 PHE CZ 1 1
6 6885 1 1 21 PHE H H -1.168 -8.169 -3.205 1.00 . A A . 22 PHE H 1 1
6 6886 1 1 21 PHE HA H -3.747 -7.345 -2.620 1.00 . A A . 22 PHE HA 1 1
6 6887 1 1 21 PHE HB2 H -2.012 -7.589 -0.957 1.00 . A A . 22 PHE HB2 1 1
6 6888 1 1 21 PHE HB3 H -0.992 -6.404 -1.768 1.00 . A A . 22 PHE HB3 1 1
6 6889 1 1 21 PHE HD1 H -1.773 -3.937 -1.830 1.00 . A A . 22 PHE HD1 1 1
6 6890 1 1 21 PHE HD2 H -3.189 -6.909 0.935 1.00 . A A . 22 PHE HD2 1 1
6 6891 1 1 21 PHE HE1 H -2.257 -2.162 -0.210 1.00 . A A . 22 PHE HE1 1 1
6 6892 1 1 21 PHE HE2 H -3.652 -5.133 2.604 1.00 . A A . 22 PHE HE2 1 1
6 6893 1 1 21 PHE HZ H -3.209 -2.745 2.041 1.00 . A A . 22 PHE HZ 1 1
6 6894 1 1 21 PHE N N -1.959 -7.708 -3.644 1.00 . A A . 22 PHE N 1 1
6 6895 1 1 21 PHE O O -4.160 -5.230 -3.941 1.00 . A A . 22 PHE O 1 1
6 6896 1 1 22 VAL C C -2.728 -3.457 -5.696 1.00 . A A . 23 VAL C 1 1
6 6897 1 1 22 VAL CA C -2.099 -3.437 -4.309 1.00 . A A . 23 VAL CA 1 1
6 6898 1 1 22 VAL CB C -0.743 -2.751 -4.408 1.00 . A A . 23 VAL CB 1 1
6 6899 1 1 22 VAL CG1 C 0.034 -2.651 -3.099 1.00 . A A . 23 VAL CG1 1 1
6 6900 1 1 22 VAL CG2 C -0.014 -3.349 -5.594 1.00 . A A . 23 VAL CG2 1 1
6 6901 1 1 22 VAL H H -1.048 -5.046 -3.419 1.00 . A A . 23 VAL H 1 1
6 6902 1 1 22 VAL HA H -2.738 -2.840 -3.658 1.00 . A A . 23 VAL HA 1 1
6 6903 1 1 22 VAL HB H -0.902 -1.741 -4.718 1.00 . A A . 23 VAL HB 1 1
6 6904 1 1 22 VAL HG11 H -0.562 -2.098 -2.369 1.00 . A A . 23 VAL HG11 1 1
6 6905 1 1 22 VAL HG12 H 0.277 -3.637 -2.709 1.00 . A A . 23 VAL HG12 1 1
6 6906 1 1 22 VAL HG13 H 0.954 -2.089 -3.272 1.00 . A A . 23 VAL HG13 1 1
6 6907 1 1 22 VAL HG21 H -0.685 -3.217 -6.452 1.00 . A A . 23 VAL HG21 1 1
6 6908 1 1 22 VAL HG22 H 0.913 -2.820 -5.776 1.00 . A A . 23 VAL HG22 1 1
6 6909 1 1 22 VAL HG23 H 0.119 -4.415 -5.429 1.00 . A A . 23 VAL HG23 1 1
6 6910 1 1 22 VAL N N -1.968 -4.754 -3.729 1.00 . A A . 23 VAL N 1 1
6 6911 1 1 22 VAL O O -3.353 -2.471 -6.047 1.00 . A A . 23 VAL O 1 1
6 6912 1 1 23 GLN C C -4.416 -4.984 -7.944 1.00 . A A . 24 GLN C 1 1
6 6913 1 1 23 GLN CA C -2.944 -4.614 -7.881 1.00 . A A . 24 GLN CA 1 1
6 6914 1 1 23 GLN CB C -2.085 -5.589 -8.688 1.00 . A A . 24 GLN CB 1 1
6 6915 1 1 23 GLN CD C -1.529 -8.036 -8.997 1.00 . A A . 24 GLN CD 1 1
6 6916 1 1 23 GLN CG C -2.164 -6.993 -8.099 1.00 . A A . 24 GLN CG 1 1
6 6917 1 1 23 GLN H H -1.933 -5.255 -6.133 1.00 . A A . 24 GLN H 1 1
6 6918 1 1 23 GLN HA H -2.846 -3.637 -8.353 1.00 . A A . 24 GLN HA 1 1
6 6919 1 1 23 GLN HB2 H -2.457 -5.612 -9.713 1.00 . A A . 24 GLN HB2 1 1
6 6920 1 1 23 GLN HB3 H -1.047 -5.257 -8.687 1.00 . A A . 24 GLN HB3 1 1
6 6921 1 1 23 GLN HE21 H -3.251 -8.234 -10.056 1.00 . A A . 24 GLN HE21 1 1
6 6922 1 1 23 GLN HE22 H -1.919 -9.258 -10.558 1.00 . A A . 24 GLN HE22 1 1
6 6923 1 1 23 GLN HG2 H -1.647 -6.992 -7.139 1.00 . A A . 24 GLN HG2 1 1
6 6924 1 1 23 GLN HG3 H -3.207 -7.261 -7.932 1.00 . A A . 24 GLN HG3 1 1
6 6925 1 1 23 GLN N N -2.464 -4.481 -6.514 1.00 . A A . 24 GLN N 1 1
6 6926 1 1 23 GLN NE2 N -2.295 -8.543 -9.956 1.00 . A A . 24 GLN NE2 1 1
6 6927 1 1 23 GLN O O -5.131 -4.475 -8.791 1.00 . A A . 24 GLN O 1 1
6 6928 1 1 23 GLN OE1 O -0.372 -8.407 -8.817 1.00 . A A . 24 GLN OE1 1 1
6 6929 1 1 24 GLU C C -7.057 -5.084 -6.495 1.00 . A A . 25 GLU C 1 1
6 6930 1 1 24 GLU CA C -6.277 -6.270 -7.045 1.00 . A A . 25 GLU CA 1 1
6 6931 1 1 24 GLU CB C -6.474 -7.555 -6.240 1.00 . A A . 25 GLU CB 1 1
6 6932 1 1 24 GLU CD C -6.052 -8.695 -4.014 1.00 . A A . 25 GLU CD 1 1
6 6933 1 1 24 GLU CG C -5.784 -7.473 -4.878 1.00 . A A . 25 GLU CG 1 1
6 6934 1 1 24 GLU H H -4.248 -6.254 -6.390 1.00 . A A . 25 GLU H 1 1
6 6935 1 1 24 GLU HA H -6.628 -6.422 -8.066 1.00 . A A . 25 GLU HA 1 1
6 6936 1 1 24 GLU HB2 H -7.540 -7.730 -6.096 1.00 . A A . 25 GLU HB2 1 1
6 6937 1 1 24 GLU HB3 H -6.050 -8.394 -6.792 1.00 . A A . 25 GLU HB3 1 1
6 6938 1 1 24 GLU HG2 H -4.708 -7.391 -5.027 1.00 . A A . 25 GLU HG2 1 1
6 6939 1 1 24 GLU HG3 H -6.130 -6.590 -4.345 1.00 . A A . 25 GLU HG3 1 1
6 6940 1 1 24 GLU N N -4.876 -5.892 -7.088 1.00 . A A . 25 GLU N 1 1
6 6941 1 1 24 GLU O O -8.111 -4.735 -7.021 1.00 . A A . 25 GLU O 1 1
6 6942 1 1 24 GLU OE1 O -7.136 -9.293 -4.190 1.00 . A A . 25 GLU OE1 1 1
6 6943 1 1 24 GLU OE2 O -5.171 -8.987 -3.176 1.00 . A A . 25 GLU OE2 1 1
6 6944 1 1 25 ALA C C -7.062 -2.200 -6.127 1.00 . A A . 26 ALA C 1 1
6 6945 1 1 25 ALA CA C -7.032 -3.188 -4.961 1.00 . A A . 26 ALA CA 1 1
6 6946 1 1 25 ALA CB C -6.065 -2.674 -3.904 1.00 . A A . 26 ALA CB 1 1
6 6947 1 1 25 ALA H H -5.646 -4.793 -5.053 1.00 . A A . 26 ALA H 1 1
6 6948 1 1 25 ALA HA H -8.025 -3.331 -4.537 1.00 . A A . 26 ALA HA 1 1
6 6949 1 1 25 ALA HB1 H -5.084 -2.562 -4.368 1.00 . A A . 26 ALA HB1 1 1
6 6950 1 1 25 ALA HB2 H -6.406 -1.705 -3.543 1.00 . A A . 26 ALA HB2 1 1
6 6951 1 1 25 ALA HB3 H -6.004 -3.383 -3.078 1.00 . A A . 26 ALA HB3 1 1
6 6952 1 1 25 ALA N N -6.506 -4.438 -5.463 1.00 . A A . 26 ALA N 1 1
6 6953 1 1 25 ALA O O -8.097 -1.633 -6.470 1.00 . A A . 26 ALA O 1 1
6 6954 1 1 26 ASN C C -6.569 -1.350 -9.017 1.00 . A A . 27 ASN C 1 1
6 6955 1 1 26 ASN CA C -5.585 -1.204 -7.883 1.00 . A A . 27 ASN CA 1 1
6 6956 1 1 26 ASN CB C -4.272 -1.697 -8.484 1.00 . A A . 27 ASN CB 1 1
6 6957 1 1 26 ASN CG C -3.252 -0.585 -8.652 1.00 . A A . 27 ASN CG 1 1
6 6958 1 1 26 ASN H H -5.088 -2.551 -6.368 1.00 . A A . 27 ASN H 1 1
6 6959 1 1 26 ASN HA H -5.537 -0.167 -7.545 1.00 . A A . 27 ASN HA 1 1
6 6960 1 1 26 ASN HB2 H -3.876 -2.483 -7.837 1.00 . A A . 27 ASN HB2 1 1
6 6961 1 1 26 ASN HB3 H -4.502 -2.164 -9.448 1.00 . A A . 27 ASN HB3 1 1
6 6962 1 1 26 ASN HD21 H -2.513 -0.998 -6.822 1.00 . A A . 27 ASN HD21 1 1
6 6963 1 1 26 ASN HD22 H -1.699 0.307 -7.673 1.00 . A A . 27 ASN HD22 1 1
6 6964 1 1 26 ASN N N -5.890 -2.053 -6.749 1.00 . A A . 27 ASN N 1 1
6 6965 1 1 26 ASN ND2 N -2.421 -0.396 -7.636 1.00 . A A . 27 ASN ND2 1 1
6 6966 1 1 26 ASN O O -6.920 -0.370 -9.668 1.00 . A A . 27 ASN O 1 1
6 6967 1 1 26 ASN OD1 O -3.195 0.075 -9.686 1.00 . A A . 27 ASN OD1 1 1
6 6968 1 1 27 ARG C C -9.205 -2.336 -10.206 1.00 . A A . 28 ARG C 1 1
6 6969 1 1 27 ARG CA C -7.810 -2.854 -10.443 1.00 . A A . 28 ARG CA 1 1
6 6970 1 1 27 ARG CB C -7.787 -4.312 -10.841 1.00 . A A . 28 ARG CB 1 1
6 6971 1 1 27 ARG CD C -6.000 -3.565 -12.465 1.00 . A A . 28 ARG CD 1 1
6 6972 1 1 27 ARG CG C -6.365 -4.537 -11.343 1.00 . A A . 28 ARG CG 1 1
6 6973 1 1 27 ARG CZ C -4.042 -2.157 -11.929 1.00 . A A . 28 ARG CZ 1 1
6 6974 1 1 27 ARG H H -6.555 -3.368 -8.757 1.00 . A A . 28 ARG H 1 1
6 6975 1 1 27 ARG HA H -7.437 -2.314 -11.302 1.00 . A A . 28 ARG HA 1 1
6 6976 1 1 27 ARG HB2 H -8.025 -4.940 -9.982 1.00 . A A . 28 ARG HB2 1 1
6 6977 1 1 27 ARG HB3 H -8.515 -4.468 -11.637 1.00 . A A . 28 ARG HB3 1 1
6 6978 1 1 27 ARG HD2 H -6.285 -3.989 -13.429 1.00 . A A . 28 ARG HD2 1 1
6 6979 1 1 27 ARG HD3 H -6.538 -2.630 -12.327 1.00 . A A . 28 ARG HD3 1 1
6 6980 1 1 27 ARG HE H -3.945 -4.012 -12.762 1.00 . A A . 28 ARG HE 1 1
6 6981 1 1 27 ARG HG2 H -5.687 -4.374 -10.503 1.00 . A A . 28 ARG HG2 1 1
6 6982 1 1 27 ARG HG3 H -6.261 -5.549 -11.699 1.00 . A A . 28 ARG HG3 1 1
6 6983 1 1 27 ARG HH11 H -5.832 -1.205 -11.576 1.00 . A A . 28 ARG HH11 1 1
6 6984 1 1 27 ARG HH12 H -4.403 -0.337 -11.095 1.00 . A A . 28 ARG HH12 1 1
6 6985 1 1 27 ARG HH21 H -2.100 -2.768 -12.098 1.00 . A A . 28 ARG HH21 1 1
6 6986 1 1 27 ARG HH22 H -2.342 -1.199 -11.359 1.00 . A A . 28 ARG HH22 1 1
6 6987 1 1 27 ARG N N -6.935 -2.595 -9.314 1.00 . A A . 28 ARG N 1 1
6 6988 1 1 27 ARG NE N -4.564 -3.281 -12.438 1.00 . A A . 28 ARG NE 1 1
6 6989 1 1 27 ARG NH1 N -4.826 -1.148 -11.538 1.00 . A A . 28 ARG NH1 1 1
6 6990 1 1 27 ARG NH2 N -2.719 -2.034 -11.791 1.00 . A A . 28 ARG NH2 1 1
6 6991 1 1 27 ARG O O -9.963 -2.144 -11.155 1.00 . A A . 28 ARG O 1 1
6 6992 1 1 28 PHE C C -10.626 0.029 -8.756 1.00 . A A . 29 PHE C 1 1
6 6993 1 1 28 PHE CA C -10.818 -1.474 -8.739 1.00 . A A . 29 PHE CA 1 1
6 6994 1 1 28 PHE CB C -11.475 -2.061 -7.505 1.00 . A A . 29 PHE CB 1 1
6 6995 1 1 28 PHE CD1 C -12.407 -3.856 -9.019 1.00 . A A . 29 PHE CD1 1 1
6 6996 1 1 28 PHE CD2 C -11.453 -4.507 -6.886 1.00 . A A . 29 PHE CD2 1 1
6 6997 1 1 28 PHE CE1 C -12.685 -5.200 -9.314 1.00 . A A . 29 PHE CE1 1 1
6 6998 1 1 28 PHE CE2 C -11.744 -5.849 -7.171 1.00 . A A . 29 PHE CE2 1 1
6 6999 1 1 28 PHE CG C -11.851 -3.501 -7.776 1.00 . A A . 29 PHE CG 1 1
6 7000 1 1 28 PHE CZ C -12.359 -6.199 -8.385 1.00 . A A . 29 PHE CZ 1 1
6 7001 1 1 28 PHE H H -8.908 -2.200 -8.173 1.00 . A A . 29 PHE H 1 1
6 7002 1 1 28 PHE HA H -11.445 -1.719 -9.596 1.00 . A A . 29 PHE HA 1 1
6 7003 1 1 28 PHE HB2 H -10.775 -2.002 -6.671 1.00 . A A . 29 PHE HB2 1 1
6 7004 1 1 28 PHE HB3 H -12.370 -1.486 -7.268 1.00 . A A . 29 PHE HB3 1 1
6 7005 1 1 28 PHE HD1 H -12.621 -3.096 -9.757 1.00 . A A . 29 PHE HD1 1 1
6 7006 1 1 28 PHE HD2 H -10.933 -4.244 -5.979 1.00 . A A . 29 PHE HD2 1 1
6 7007 1 1 28 PHE HE1 H -13.144 -5.462 -10.257 1.00 . A A . 29 PHE HE1 1 1
6 7008 1 1 28 PHE HE2 H -11.487 -6.620 -6.459 1.00 . A A . 29 PHE HE2 1 1
6 7009 1 1 28 PHE HZ H -12.596 -7.233 -8.594 1.00 . A A . 29 PHE HZ 1 1
6 7010 1 1 28 PHE N N -9.553 -2.097 -8.951 1.00 . A A . 29 PHE N 1 1
6 7011 1 1 28 PHE O O -9.552 0.565 -8.511 1.00 . A A . 29 PHE O 1 1
6 7012 1 1 29 THR C C -11.635 2.874 -7.905 1.00 . A A . 30 THR C 1 1
6 7013 1 1 29 THR CA C -11.748 2.149 -9.242 1.00 . A A . 30 THR CA 1 1
6 7014 1 1 29 THR CB C -13.069 2.520 -9.916 1.00 . A A . 30 THR CB 1 1
6 7015 1 1 29 THR CG2 C -13.118 1.932 -11.323 1.00 . A A . 30 THR CG2 1 1
6 7016 1 1 29 THR H H -12.534 0.133 -9.187 1.00 . A A . 30 THR H 1 1
6 7017 1 1 29 THR HA H -10.914 2.453 -9.874 1.00 . A A . 30 THR HA 1 1
6 7018 1 1 29 THR HB H -13.143 3.608 -9.972 1.00 . A A . 30 THR HB 1 1
6 7019 1 1 29 THR HG1 H -14.228 1.057 -9.332 1.00 . A A . 30 THR HG1 1 1
6 7020 1 1 29 THR HG21 H -14.067 2.188 -11.792 1.00 . A A . 30 THR HG21 1 1
6 7021 1 1 29 THR HG22 H -12.298 2.338 -11.916 1.00 . A A . 30 THR HG22 1 1
6 7022 1 1 29 THR HG23 H -13.019 0.848 -11.270 1.00 . A A . 30 THR HG23 1 1
6 7023 1 1 29 THR N N -11.719 0.705 -9.043 1.00 . A A . 30 THR N 1 1
6 7024 1 1 29 THR O O -11.233 4.033 -7.836 1.00 . A A . 30 THR O 1 1
6 7025 1 1 29 THR OG1 O -14.154 2.006 -9.168 1.00 . A A . 30 THR OG1 1 1
6 7026 1 1 30 SER C C -10.643 3.162 -5.036 1.00 . A A . 31 SER C 1 1
6 7027 1 1 30 SER CA C -11.967 2.560 -5.475 1.00 . A A . 31 SER CA 1 1
6 7028 1 1 30 SER CB C -12.255 1.279 -4.700 1.00 . A A . 31 SER CB 1 1
6 7029 1 1 30 SER H H -12.389 1.240 -6.977 1.00 . A A . 31 SER H 1 1
6 7030 1 1 30 SER HA H -12.747 3.294 -5.289 1.00 . A A . 31 SER HA 1 1
6 7031 1 1 30 SER HB2 H -11.336 0.689 -4.656 1.00 . A A . 31 SER HB2 1 1
6 7032 1 1 30 SER HB3 H -12.567 1.547 -3.691 1.00 . A A . 31 SER HB3 1 1
6 7033 1 1 30 SER HG H -13.565 -0.161 -4.735 1.00 . A A . 31 SER HG 1 1
6 7034 1 1 30 SER N N -12.005 2.164 -6.847 1.00 . A A . 31 SER N 1 1
6 7035 1 1 30 SER O O -9.571 2.652 -5.359 1.00 . A A . 31 SER O 1 1
6 7036 1 1 30 SER OG O -13.282 0.532 -5.343 1.00 . A A . 31 SER OG 1 1
6 7037 1 1 31 ASP C C -9.248 3.787 -2.503 1.00 . A A . 32 ASP C 1 1
6 7038 1 1 31 ASP CA C -9.587 4.805 -3.580 1.00 . A A . 32 ASP CA 1 1
6 7039 1 1 31 ASP CB C -9.943 6.162 -2.974 1.00 . A A . 32 ASP CB 1 1
6 7040 1 1 31 ASP CG C -10.356 7.178 -4.025 1.00 . A A . 32 ASP CG 1 1
6 7041 1 1 31 ASP H H -11.649 4.611 -4.019 1.00 . A A . 32 ASP H 1 1
6 7042 1 1 31 ASP HA H -8.758 4.909 -4.281 1.00 . A A . 32 ASP HA 1 1
6 7043 1 1 31 ASP HB2 H -10.766 6.018 -2.281 1.00 . A A . 32 ASP HB2 1 1
6 7044 1 1 31 ASP HB3 H -9.079 6.543 -2.428 1.00 . A A . 32 ASP HB3 1 1
6 7045 1 1 31 ASP N N -10.739 4.230 -4.242 1.00 . A A . 32 ASP N 1 1
6 7046 1 1 31 ASP O O -9.798 3.817 -1.404 1.00 . A A . 32 ASP O 1 1
6 7047 1 1 31 ASP OD1 O -9.443 7.806 -4.598 1.00 . A A . 32 ASP OD1 1 1
6 7048 1 1 31 ASP OD2 O -11.584 7.306 -4.231 1.00 . A A . 32 ASP OD2 1 1
6 7049 1 1 32 VAL C C -7.189 2.124 -0.950 1.00 . A A . 33 VAL C 1 1
6 7050 1 1 32 VAL CA C -8.135 1.679 -2.039 1.00 . A A . 33 VAL CA 1 1
6 7051 1 1 32 VAL CB C -7.610 0.540 -2.896 1.00 . A A . 33 VAL CB 1 1
6 7052 1 1 32 VAL CG1 C -7.282 -0.653 -2.009 1.00 . A A . 33 VAL CG1 1 1
6 7053 1 1 32 VAL CG2 C -8.749 0.203 -3.852 1.00 . A A . 33 VAL CG2 1 1
6 7054 1 1 32 VAL H H -8.170 2.756 -3.858 1.00 . A A . 33 VAL H 1 1
6 7055 1 1 32 VAL HA H -9.053 1.346 -1.553 1.00 . A A . 33 VAL HA 1 1
6 7056 1 1 32 VAL HB H -6.725 0.857 -3.448 1.00 . A A . 33 VAL HB 1 1
6 7057 1 1 32 VAL HG11 H -8.173 -0.954 -1.459 1.00 . A A . 33 VAL HG11 1 1
6 7058 1 1 32 VAL HG12 H -6.925 -1.483 -2.615 1.00 . A A . 33 VAL HG12 1 1
6 7059 1 1 32 VAL HG13 H -6.508 -0.357 -1.303 1.00 . A A . 33 VAL HG13 1 1
6 7060 1 1 32 VAL HG21 H -8.999 1.102 -4.419 1.00 . A A . 33 VAL HG21 1 1
6 7061 1 1 32 VAL HG22 H -8.449 -0.590 -4.533 1.00 . A A . 33 VAL HG22 1 1
6 7062 1 1 32 VAL HG23 H -9.622 -0.099 -3.273 1.00 . A A . 33 VAL HG23 1 1
6 7063 1 1 32 VAL N N -8.456 2.794 -2.889 1.00 . A A . 33 VAL N 1 1
6 7064 1 1 32 VAL O O -6.212 2.830 -1.194 1.00 . A A . 33 VAL O 1 1
6 7065 1 1 33 PHE C C -6.411 0.906 2.302 1.00 . A A . 34 PHE C 1 1
6 7066 1 1 33 PHE CA C -6.732 2.094 1.419 1.00 . A A . 34 PHE CA 1 1
6 7067 1 1 33 PHE CB C -7.495 3.178 2.188 1.00 . A A . 34 PHE CB 1 1
6 7068 1 1 33 PHE CD1 C -6.572 4.977 0.680 1.00 . A A . 34 PHE CD1 1 1
6 7069 1 1 33 PHE CD2 C -8.887 5.148 1.394 1.00 . A A . 34 PHE CD2 1 1
6 7070 1 1 33 PHE CE1 C -6.732 6.107 -0.140 1.00 . A A . 34 PHE CE1 1 1
6 7071 1 1 33 PHE CE2 C -9.046 6.285 0.582 1.00 . A A . 34 PHE CE2 1 1
6 7072 1 1 33 PHE CG C -7.652 4.478 1.427 1.00 . A A . 34 PHE CG 1 1
6 7073 1 1 33 PHE CZ C -7.971 6.765 -0.184 1.00 . A A . 34 PHE CZ 1 1
6 7074 1 1 33 PHE H H -8.204 0.980 0.356 1.00 . A A . 34 PHE H 1 1
6 7075 1 1 33 PHE HA H -5.785 2.513 1.079 1.00 . A A . 34 PHE HA 1 1
6 7076 1 1 33 PHE HB2 H -8.480 2.794 2.448 1.00 . A A . 34 PHE HB2 1 1
6 7077 1 1 33 PHE HB3 H -6.944 3.381 3.104 1.00 . A A . 34 PHE HB3 1 1
6 7078 1 1 33 PHE HD1 H -5.626 4.453 0.718 1.00 . A A . 34 PHE HD1 1 1
6 7079 1 1 33 PHE HD2 H -9.727 4.790 1.981 1.00 . A A . 34 PHE HD2 1 1
6 7080 1 1 33 PHE HE1 H -5.912 6.463 -0.746 1.00 . A A . 34 PHE HE1 1 1
6 7081 1 1 33 PHE HE2 H -10.009 6.777 0.528 1.00 . A A . 34 PHE HE2 1 1
6 7082 1 1 33 PHE HZ H -8.102 7.635 -0.811 1.00 . A A . 34 PHE HZ 1 1
6 7083 1 1 33 PHE N N -7.488 1.693 0.263 1.00 . A A . 34 PHE N 1 1
6 7084 1 1 33 PHE O O -7.074 -0.119 2.249 1.00 . A A . 34 PHE O 1 1
6 7085 1 1 34 LEU C C -4.794 0.777 5.362 1.00 . A A . 35 LEU C 1 1
6 7086 1 1 34 LEU CA C -5.011 0.021 4.067 1.00 . A A . 35 LEU CA 1 1
6 7087 1 1 34 LEU CB C -3.763 -0.749 3.660 1.00 . A A . 35 LEU CB 1 1
6 7088 1 1 34 LEU CD1 C -4.760 -2.757 4.718 1.00 . A A . 35 LEU CD1 1 1
6 7089 1 1 34 LEU CD2 C -2.292 -2.626 4.408 1.00 . A A . 35 LEU CD2 1 1
6 7090 1 1 34 LEU CG C -3.550 -1.828 4.717 1.00 . A A . 35 LEU CG 1 1
6 7091 1 1 34 LEU H H -4.803 1.876 3.037 1.00 . A A . 35 LEU H 1 1
6 7092 1 1 34 LEU HA H -5.853 -0.671 4.171 1.00 . A A . 35 LEU HA 1 1
6 7093 1 1 34 LEU HB2 H -3.913 -1.207 2.683 1.00 . A A . 35 LEU HB2 1 1
6 7094 1 1 34 LEU HB3 H -2.905 -0.076 3.631 1.00 . A A . 35 LEU HB3 1 1
6 7095 1 1 34 LEU HD11 H -5.662 -2.179 4.927 1.00 . A A . 35 LEU HD11 1 1
6 7096 1 1 34 LEU HD12 H -4.855 -3.233 3.742 1.00 . A A . 35 LEU HD12 1 1
6 7097 1 1 34 LEU HD13 H -4.636 -3.522 5.486 1.00 . A A . 35 LEU HD13 1 1
6 7098 1 1 34 LEU HD21 H -1.431 -1.956 4.389 1.00 . A A . 35 LEU HD21 1 1
6 7099 1 1 34 LEU HD22 H -2.143 -3.381 5.180 1.00 . A A . 35 LEU HD22 1 1
6 7100 1 1 34 LEU HD23 H -2.393 -3.113 3.439 1.00 . A A . 35 LEU HD23 1 1
6 7101 1 1 34 LEU HG H -3.448 -1.361 5.697 1.00 . A A . 35 LEU HG 1 1
6 7102 1 1 34 LEU N N -5.351 1.025 3.084 1.00 . A A . 35 LEU N 1 1
6 7103 1 1 34 LEU O O -4.087 1.781 5.355 1.00 . A A . 35 LEU O 1 1
6 7104 1 1 35 GLU C C -4.711 0.210 8.777 1.00 . A A . 36 GLU C 1 1
6 7105 1 1 35 GLU CA C -5.392 1.054 7.703 1.00 . A A . 36 GLU CA 1 1
6 7106 1 1 35 GLU CB C -6.833 1.348 8.121 1.00 . A A . 36 GLU CB 1 1
6 7107 1 1 35 GLU CD C -9.113 2.025 7.349 1.00 . A A . 36 GLU CD 1 1
6 7108 1 1 35 GLU CG C -7.690 1.712 6.912 1.00 . A A . 36 GLU CG 1 1
6 7109 1 1 35 GLU H H -6.024 -0.478 6.348 1.00 . A A . 36 GLU H 1 1
6 7110 1 1 35 GLU HA H -4.880 2.009 7.559 1.00 . A A . 36 GLU HA 1 1
6 7111 1 1 35 GLU HB2 H -7.260 0.455 8.586 1.00 . A A . 36 GLU HB2 1 1
6 7112 1 1 35 GLU HB3 H -6.855 2.168 8.837 1.00 . A A . 36 GLU HB3 1 1
6 7113 1 1 35 GLU HG2 H -7.269 2.586 6.419 1.00 . A A . 36 GLU HG2 1 1
6 7114 1 1 35 GLU HG3 H -7.676 0.887 6.202 1.00 . A A . 36 GLU HG3 1 1
6 7115 1 1 35 GLU N N -5.425 0.335 6.444 1.00 . A A . 36 GLU N 1 1
6 7116 1 1 35 GLU O O -5.388 -0.590 9.420 1.00 . A A . 36 GLU O 1 1
6 7117 1 1 35 GLU OE1 O -9.305 3.137 7.883 1.00 . A A . 36 GLU OE1 1 1
6 7118 1 1 35 GLU OE2 O -9.984 1.154 7.129 1.00 . A A . 36 GLU OE2 1 1
6 7119 1 1 36 LYS C C -3.289 -0.022 11.397 1.00 . A A . 37 LYS C 1 1
6 7120 1 1 36 LYS CA C -2.704 -0.377 10.042 1.00 . A A . 37 LYS CA 1 1
6 7121 1 1 36 LYS CB C -1.215 -0.055 10.025 1.00 . A A . 37 LYS CB 1 1
6 7122 1 1 36 LYS CD C 1.034 -0.635 9.155 1.00 . A A . 37 LYS CD 1 1
6 7123 1 1 36 LYS CE C 1.485 -1.008 10.567 1.00 . A A . 37 LYS CE 1 1
6 7124 1 1 36 LYS CG C -0.462 -0.907 9.017 1.00 . A A . 37 LYS CG 1 1
6 7125 1 1 36 LYS H H -2.945 1.173 8.582 1.00 . A A . 37 LYS H 1 1
6 7126 1 1 36 LYS HA H -2.854 -1.441 9.878 1.00 . A A . 37 LYS HA 1 1
6 7127 1 1 36 LYS HB2 H -1.071 1.008 9.835 1.00 . A A . 37 LYS HB2 1 1
6 7128 1 1 36 LYS HB3 H -0.805 -0.307 10.993 1.00 . A A . 37 LYS HB3 1 1
6 7129 1 1 36 LYS HD2 H 1.592 -1.223 8.419 1.00 . A A . 37 LYS HD2 1 1
6 7130 1 1 36 LYS HD3 H 1.224 0.425 8.983 1.00 . A A . 37 LYS HD3 1 1
6 7131 1 1 36 LYS HE2 H 0.798 -0.565 11.288 1.00 . A A . 37 LYS HE2 1 1
6 7132 1 1 36 LYS HE3 H 1.471 -2.096 10.685 1.00 . A A . 37 LYS HE3 1 1
6 7133 1 1 36 LYS HG2 H -0.650 -1.963 9.212 1.00 . A A . 37 LYS HG2 1 1
6 7134 1 1 36 LYS HG3 H -0.824 -0.655 8.028 1.00 . A A . 37 LYS HG3 1 1
6 7135 1 1 36 LYS HZ1 H 2.869 0.494 10.742 1.00 . A A . 37 LYS HZ1 1 1
6 7136 1 1 36 LYS HZ2 H 3.124 -0.770 11.771 1.00 . A A . 37 LYS HZ2 1 1
6 7137 1 1 36 LYS HZ3 H 3.484 -0.923 10.167 1.00 . A A . 37 LYS HZ3 1 1
6 7138 1 1 36 LYS N N -3.409 0.384 9.016 1.00 . A A . 37 LYS N 1 1
6 7139 1 1 36 LYS NZ N 2.844 -0.510 10.836 1.00 . A A . 37 LYS NZ 1 1
6 7140 1 1 36 LYS O O -2.979 1.037 11.938 1.00 . A A . 37 LYS O 1 1
6 7141 1 1 37 ASP C C -5.651 0.744 12.983 1.00 . A A . 38 ASP C 1 1
6 7142 1 1 37 ASP CA C -4.913 -0.587 13.135 1.00 . A A . 38 ASP CA 1 1
6 7143 1 1 37 ASP CB C -3.960 -0.537 14.326 1.00 . A A . 38 ASP CB 1 1
6 7144 1 1 37 ASP CG C -3.339 -1.896 14.607 1.00 . A A . 38 ASP CG 1 1
6 7145 1 1 37 ASP H H -4.390 -1.741 11.438 1.00 . A A . 38 ASP H 1 1
6 7146 1 1 37 ASP HA H -5.644 -1.379 13.301 1.00 . A A . 38 ASP HA 1 1
6 7147 1 1 37 ASP HB2 H -3.173 0.189 14.114 1.00 . A A . 38 ASP HB2 1 1
6 7148 1 1 37 ASP HB3 H -4.529 -0.201 15.192 1.00 . A A . 38 ASP HB3 1 1
6 7149 1 1 37 ASP N N -4.172 -0.872 11.919 1.00 . A A . 38 ASP N 1 1
6 7150 1 1 37 ASP O O -5.845 1.460 13.962 1.00 . A A . 38 ASP O 1 1
6 7151 1 1 37 ASP OD1 O -4.008 -2.692 15.301 1.00 . A A . 38 ASP OD1 1 1
6 7152 1 1 37 ASP OD2 O -2.210 -2.116 14.120 1.00 . A A . 38 ASP OD2 1 1
6 7153 1 1 38 GLY C C -5.791 3.352 10.755 1.00 . A A . 39 GLY C 1 1
6 7154 1 1 38 GLY CA C -6.686 2.379 11.527 1.00 . A A . 39 GLY CA 1 1
6 7155 1 1 38 GLY H H -5.843 0.496 10.962 1.00 . A A . 39 GLY H 1 1
6 7156 1 1 38 GLY HA2 H -7.618 2.233 10.981 1.00 . A A . 39 GLY HA2 1 1
6 7157 1 1 38 GLY HA3 H -6.902 2.807 12.508 1.00 . A A . 39 GLY HA3 1 1
6 7158 1 1 38 GLY N N -6.040 1.101 11.753 1.00 . A A . 39 GLY N 1 1
6 7159 1 1 38 GLY O O -6.288 4.307 10.162 1.00 . A A . 39 GLY O 1 1
6 7160 1 1 39 LYS C C -3.649 3.728 8.532 1.00 . A A . 40 LYS C 1 1
6 7161 1 1 39 LYS CA C -3.549 3.999 10.025 1.00 . A A . 40 LYS CA 1 1
6 7162 1 1 39 LYS CB C -2.146 3.753 10.555 1.00 . A A . 40 LYS CB 1 1
6 7163 1 1 39 LYS CD C -0.745 3.695 12.603 1.00 . A A . 40 LYS CD 1 1
6 7164 1 1 39 LYS CE C -0.424 2.290 12.104 1.00 . A A . 40 LYS CE 1 1
6 7165 1 1 39 LYS CG C -2.122 4.045 12.054 1.00 . A A . 40 LYS CG 1 1
6 7166 1 1 39 LYS H H -4.081 2.295 11.152 1.00 . A A . 40 LYS H 1 1
6 7167 1 1 39 LYS HA H -3.827 5.036 10.212 1.00 . A A . 40 LYS HA 1 1
6 7168 1 1 39 LYS HB2 H -1.907 2.702 10.392 1.00 . A A . 40 LYS HB2 1 1
6 7169 1 1 39 LYS HB3 H -1.430 4.386 10.032 1.00 . A A . 40 LYS HB3 1 1
6 7170 1 1 39 LYS HD2 H 0.000 4.404 12.237 1.00 . A A . 40 LYS HD2 1 1
6 7171 1 1 39 LYS HD3 H -0.771 3.716 13.694 1.00 . A A . 40 LYS HD3 1 1
6 7172 1 1 39 LYS HE2 H -1.282 1.647 12.325 1.00 . A A . 40 LYS HE2 1 1
6 7173 1 1 39 LYS HE3 H -0.307 2.334 11.019 1.00 . A A . 40 LYS HE3 1 1
6 7174 1 1 39 LYS HG2 H -2.357 5.092 12.244 1.00 . A A . 40 LYS HG2 1 1
6 7175 1 1 39 LYS HG3 H -2.868 3.410 12.537 1.00 . A A . 40 LYS HG3 1 1
6 7176 1 1 39 LYS HZ1 H 0.669 1.717 13.734 1.00 . A A . 40 LYS HZ1 1 1
6 7177 1 1 39 LYS HZ2 H 0.979 0.830 12.382 1.00 . A A . 40 LYS HZ2 1 1
6 7178 1 1 39 LYS HZ3 H 1.579 2.360 12.518 1.00 . A A . 40 LYS HZ3 1 1
6 7179 1 1 39 LYS N N -4.474 3.123 10.722 1.00 . A A . 40 LYS N 1 1
6 7180 1 1 39 LYS NZ N 0.796 1.759 12.732 1.00 . A A . 40 LYS NZ 1 1
6 7181 1 1 39 LYS O O -2.884 2.943 7.975 1.00 . A A . 40 LYS O 1 1
6 7182 1 1 40 LYS C C -4.132 4.969 5.565 1.00 . A A . 41 LYS C 1 1
6 7183 1 1 40 LYS CA C -4.990 4.156 6.532 1.00 . A A . 41 LYS CA 1 1
6 7184 1 1 40 LYS CB C -6.490 4.395 6.374 1.00 . A A . 41 LYS CB 1 1
6 7185 1 1 40 LYS CD C -6.665 6.570 5.202 1.00 . A A . 41 LYS CD 1 1
6 7186 1 1 40 LYS CE C -6.843 7.256 3.852 1.00 . A A . 41 LYS CE 1 1
6 7187 1 1 40 LYS CG C -6.884 5.063 5.062 1.00 . A A . 41 LYS CG 1 1
6 7188 1 1 40 LYS H H -5.293 4.853 8.523 1.00 . A A . 41 LYS H 1 1
6 7189 1 1 40 LYS HA H -4.803 3.110 6.291 1.00 . A A . 41 LYS HA 1 1
6 7190 1 1 40 LYS HB2 H -6.989 3.435 6.444 1.00 . A A . 41 LYS HB2 1 1
6 7191 1 1 40 LYS HB3 H -6.814 5.005 7.210 1.00 . A A . 41 LYS HB3 1 1
6 7192 1 1 40 LYS HD2 H -7.386 6.970 5.917 1.00 . A A . 41 LYS HD2 1 1
6 7193 1 1 40 LYS HD3 H -5.654 6.765 5.571 1.00 . A A . 41 LYS HD3 1 1
6 7194 1 1 40 LYS HE2 H -7.775 6.927 3.390 1.00 . A A . 41 LYS HE2 1 1
6 7195 1 1 40 LYS HE3 H -6.883 8.336 4.002 1.00 . A A . 41 LYS HE3 1 1
6 7196 1 1 40 LYS HG2 H -6.277 4.649 4.259 1.00 . A A . 41 LYS HG2 1 1
6 7197 1 1 40 LYS HG3 H -7.935 4.868 4.853 1.00 . A A . 41 LYS HG3 1 1
6 7198 1 1 40 LYS HZ1 H -5.673 5.949 2.814 1.00 . A A . 41 LYS HZ1 1 1
6 7199 1 1 40 LYS HZ2 H -5.854 7.407 2.071 1.00 . A A . 41 LYS HZ2 1 1
6 7200 1 1 40 LYS HZ3 H -4.854 7.268 3.380 1.00 . A A . 41 LYS HZ3 1 1
6 7201 1 1 40 LYS N N -4.655 4.340 7.924 1.00 . A A . 41 LYS N 1 1
6 7202 1 1 40 LYS NZ N -5.716 6.947 2.960 1.00 . A A . 41 LYS NZ 1 1
6 7203 1 1 40 LYS O O -3.760 6.112 5.822 1.00 . A A . 41 LYS O 1 1
6 7204 1 1 41 VAL C C -3.639 4.297 1.987 1.00 . A A . 42 VAL C 1 1
6 7205 1 1 41 VAL CA C -3.106 4.861 3.294 1.00 . A A . 42 VAL CA 1 1
6 7206 1 1 41 VAL CB C -1.662 4.399 3.430 1.00 . A A . 42 VAL CB 1 1
6 7207 1 1 41 VAL CG1 C -1.003 5.144 4.577 1.00 . A A . 42 VAL CG1 1 1
6 7208 1 1 41 VAL CG2 C -1.644 2.891 3.672 1.00 . A A . 42 VAL CG2 1 1
6 7209 1 1 41 VAL H H -4.240 3.399 4.361 1.00 . A A . 42 VAL H 1 1
6 7210 1 1 41 VAL HA H -3.157 5.946 3.260 1.00 . A A . 42 VAL HA 1 1
6 7211 1 1 41 VAL HB H -1.125 4.624 2.508 1.00 . A A . 42 VAL HB 1 1
6 7212 1 1 41 VAL HG11 H -1.038 6.214 4.375 1.00 . A A . 42 VAL HG11 1 1
6 7213 1 1 41 VAL HG12 H -1.532 4.918 5.503 1.00 . A A . 42 VAL HG12 1 1
6 7214 1 1 41 VAL HG13 H 0.036 4.821 4.651 1.00 . A A . 42 VAL HG13 1 1
6 7215 1 1 41 VAL HG21 H -2.151 2.389 2.847 1.00 . A A . 42 VAL HG21 1 1
6 7216 1 1 41 VAL HG22 H -0.611 2.544 3.733 1.00 . A A . 42 VAL HG22 1 1
6 7217 1 1 41 VAL HG23 H -2.164 2.665 4.604 1.00 . A A . 42 VAL HG23 1 1
6 7218 1 1 41 VAL N N -3.889 4.350 4.413 1.00 . A A . 42 VAL N 1 1
6 7219 1 1 41 VAL O O -4.494 3.419 2.012 1.00 . A A . 42 VAL O 1 1
6 7220 1 1 42 ASN C C -2.978 2.870 -0.645 1.00 . A A . 43 ASN C 1 1
6 7221 1 1 42 ASN CA C -3.552 4.259 -0.453 1.00 . A A . 43 ASN CA 1 1
6 7222 1 1 42 ASN CB C -3.127 5.210 -1.565 1.00 . A A . 43 ASN CB 1 1
6 7223 1 1 42 ASN CG C -3.553 4.714 -2.941 1.00 . A A . 43 ASN CG 1 1
6 7224 1 1 42 ASN H H -2.385 5.436 0.862 1.00 . A A . 43 ASN H 1 1
6 7225 1 1 42 ASN HA H -4.635 4.149 -0.463 1.00 . A A . 43 ASN HA 1 1
6 7226 1 1 42 ASN HB2 H -3.571 6.189 -1.388 1.00 . A A . 43 ASN HB2 1 1
6 7227 1 1 42 ASN HB3 H -2.042 5.300 -1.550 1.00 . A A . 43 ASN HB3 1 1
6 7228 1 1 42 ASN HD21 H -5.386 4.028 -2.292 1.00 . A A . 43 ASN HD21 1 1
6 7229 1 1 42 ASN HD22 H -5.070 3.959 -4.015 1.00 . A A . 43 ASN HD22 1 1
6 7230 1 1 42 ASN N N -3.138 4.769 0.842 1.00 . A A . 43 ASN N 1 1
6 7231 1 1 42 ASN ND2 N -4.763 4.184 -3.082 1.00 . A A . 43 ASN ND2 1 1
6 7232 1 1 42 ASN O O -1.852 2.703 -1.105 1.00 . A A . 43 ASN O 1 1
6 7233 1 1 42 ASN OD1 O -2.789 4.801 -3.894 1.00 . A A . 43 ASN OD1 1 1
6 7234 1 1 43 ALA C C -2.888 -0.013 -1.573 1.00 . A A . 44 ALA C 1 1
6 7235 1 1 43 ALA CA C -3.567 0.475 -0.306 1.00 . A A . 44 ALA CA 1 1
6 7236 1 1 43 ALA CB C -4.922 -0.218 -0.222 1.00 . A A . 44 ALA CB 1 1
6 7237 1 1 43 ALA H H -4.749 2.211 -0.058 1.00 . A A . 44 ALA H 1 1
6 7238 1 1 43 ALA HA H -2.962 0.244 0.564 1.00 . A A . 44 ALA HA 1 1
6 7239 1 1 43 ALA HB1 H -5.513 0.082 -1.091 1.00 . A A . 44 ALA HB1 1 1
6 7240 1 1 43 ALA HB2 H -4.798 -1.300 -0.235 1.00 . A A . 44 ALA HB2 1 1
6 7241 1 1 43 ALA HB3 H -5.452 0.089 0.677 1.00 . A A . 44 ALA HB3 1 1
6 7242 1 1 43 ALA N N -3.822 1.898 -0.321 1.00 . A A . 44 ALA N 1 1
6 7243 1 1 43 ALA O O -1.967 -0.824 -1.523 1.00 . A A . 44 ALA O 1 1
6 7244 1 1 44 LYS C C -1.529 0.694 -4.336 1.00 . A A . 45 LYS C 1 1
6 7245 1 1 44 LYS CA C -2.882 0.064 -4.007 1.00 . A A . 45 LYS CA 1 1
6 7246 1 1 44 LYS CB C -3.926 0.405 -5.069 1.00 . A A . 45 LYS CB 1 1
6 7247 1 1 44 LYS CD C -5.165 2.219 -6.227 1.00 . A A . 45 LYS CD 1 1
6 7248 1 1 44 LYS CE C -6.457 1.405 -6.187 1.00 . A A . 45 LYS CE 1 1
6 7249 1 1 44 LYS CG C -4.293 1.885 -5.019 1.00 . A A . 45 LYS CG 1 1
6 7250 1 1 44 LYS H H -4.060 1.217 -2.637 1.00 . A A . 45 LYS H 1 1
6 7251 1 1 44 LYS HA H -2.741 -1.017 -3.998 1.00 . A A . 45 LYS HA 1 1
6 7252 1 1 44 LYS HB2 H -3.515 0.169 -6.050 1.00 . A A . 45 LYS HB2 1 1
6 7253 1 1 44 LYS HB3 H -4.820 -0.194 -4.902 1.00 . A A . 45 LYS HB3 1 1
6 7254 1 1 44 LYS HD2 H -5.406 3.284 -6.235 1.00 . A A . 45 LYS HD2 1 1
6 7255 1 1 44 LYS HD3 H -4.614 1.979 -7.139 1.00 . A A . 45 LYS HD3 1 1
6 7256 1 1 44 LYS HE2 H -6.221 0.341 -6.144 1.00 . A A . 45 LYS HE2 1 1
6 7257 1 1 44 LYS HE3 H -7.039 1.674 -5.306 1.00 . A A . 45 LYS HE3 1 1
6 7258 1 1 44 LYS HG2 H -4.826 2.099 -4.093 1.00 . A A . 45 LYS HG2 1 1
6 7259 1 1 44 LYS HG3 H -3.381 2.486 -5.053 1.00 . A A . 45 LYS HG3 1 1
6 7260 1 1 44 LYS HZ1 H -7.510 2.644 -7.434 1.00 . A A . 45 LYS HZ1 1 1
6 7261 1 1 44 LYS HZ2 H -6.775 1.385 -8.220 1.00 . A A . 45 LYS HZ2 1 1
6 7262 1 1 44 LYS HZ3 H -8.128 1.128 -7.341 1.00 . A A . 45 LYS HZ3 1 1
6 7263 1 1 44 LYS N N -3.376 0.477 -2.708 1.00 . A A . 45 LYS N 1 1
6 7264 1 1 44 LYS NZ N -7.270 1.664 -7.383 1.00 . A A . 45 LYS NZ 1 1
6 7265 1 1 44 LYS O O -0.803 0.176 -5.182 1.00 . A A . 45 LYS O 1 1
6 7266 1 1 45 SER C C 1.070 2.277 -2.889 1.00 . A A . 46 SER C 1 1
6 7267 1 1 45 SER CA C 0.046 2.500 -3.998 1.00 . A A . 46 SER CA 1 1
6 7268 1 1 45 SER CB C -0.216 3.989 -4.217 1.00 . A A . 46 SER CB 1 1
6 7269 1 1 45 SER H H -1.751 2.142 -2.925 1.00 . A A . 46 SER H 1 1
6 7270 1 1 45 SER HA H 0.443 2.082 -4.923 1.00 . A A . 46 SER HA 1 1
6 7271 1 1 45 SER HB2 H -1.098 4.108 -4.854 1.00 . A A . 46 SER HB2 1 1
6 7272 1 1 45 SER HB3 H -0.433 4.448 -3.252 1.00 . A A . 46 SER HB3 1 1
6 7273 1 1 45 SER HG H 0.649 5.493 -5.112 1.00 . A A . 46 SER HG 1 1
6 7274 1 1 45 SER N N -1.208 1.834 -3.726 1.00 . A A . 46 SER N 1 1
6 7275 1 1 45 SER O O 0.848 1.538 -1.934 1.00 . A A . 46 SER O 1 1
6 7276 1 1 45 SER OG O 0.904 4.610 -4.823 1.00 . A A . 46 SER OG 1 1
6 7277 1 1 46 ILE C C 2.904 3.169 -0.670 1.00 . A A . 47 ILE C 1 1
6 7278 1 1 46 ILE CA C 3.323 3.049 -2.125 1.00 . A A . 47 ILE CA 1 1
6 7279 1 1 46 ILE CB C 4.199 4.257 -2.492 1.00 . A A . 47 ILE CB 1 1
6 7280 1 1 46 ILE CD1 C 4.519 5.581 -0.358 1.00 . A A . 47 ILE CD1 1 1
6 7281 1 1 46 ILE CG1 C 5.173 4.618 -1.361 1.00 . A A . 47 ILE CG1 1 1
6 7282 1 1 46 ILE CG2 C 3.375 5.495 -2.857 1.00 . A A . 47 ILE CG2 1 1
6 7283 1 1 46 ILE H H 2.192 3.571 -3.859 1.00 . A A . 47 ILE H 1 1
6 7284 1 1 46 ILE HA H 3.917 2.141 -2.227 1.00 . A A . 47 ILE HA 1 1
6 7285 1 1 46 ILE HB H 4.762 3.974 -3.373 1.00 . A A . 47 ILE HB 1 1
6 7286 1 1 46 ILE HD11 H 4.165 6.473 -0.879 1.00 . A A . 47 ILE HD11 1 1
6 7287 1 1 46 ILE HD12 H 3.659 5.096 0.107 1.00 . A A . 47 ILE HD12 1 1
6 7288 1 1 46 ILE HD13 H 5.222 5.867 0.422 1.00 . A A . 47 ILE HD13 1 1
6 7289 1 1 46 ILE HG12 H 5.482 3.706 -0.847 1.00 . A A . 47 ILE HG12 1 1
6 7290 1 1 46 ILE HG13 H 6.058 5.089 -1.783 1.00 . A A . 47 ILE HG13 1 1
6 7291 1 1 46 ILE HG21 H 2.686 5.253 -3.667 1.00 . A A . 47 ILE HG21 1 1
6 7292 1 1 46 ILE HG22 H 2.811 5.826 -1.984 1.00 . A A . 47 ILE HG22 1 1
6 7293 1 1 46 ILE HG23 H 4.045 6.294 -3.176 1.00 . A A . 47 ILE HG23 1 1
6 7294 1 1 46 ILE N N 2.185 2.988 -3.029 1.00 . A A . 47 ILE N 1 1
6 7295 1 1 46 ILE O O 3.399 2.458 0.193 1.00 . A A . 47 ILE O 1 1
6 7296 1 1 47 MET C C 1.007 3.152 1.657 1.00 . A A . 48 MET C 1 1
6 7297 1 1 47 MET CA C 1.746 4.338 1.037 1.00 . A A . 48 MET CA 1 1
6 7298 1 1 47 MET CB C 1.051 5.684 1.184 1.00 . A A . 48 MET CB 1 1
6 7299 1 1 47 MET CE C 1.220 8.742 1.887 1.00 . A A . 48 MET CE 1 1
6 7300 1 1 47 MET CG C 1.018 6.108 2.647 1.00 . A A . 48 MET CG 1 1
6 7301 1 1 47 MET H H 1.721 4.741 -1.091 1.00 . A A . 48 MET H 1 1
6 7302 1 1 47 MET HA H 2.723 4.362 1.530 1.00 . A A . 48 MET HA 1 1
6 7303 1 1 47 MET HB2 H 1.612 6.434 0.625 1.00 . A A . 48 MET HB2 1 1
6 7304 1 1 47 MET HB3 H 0.047 5.619 0.777 1.00 . A A . 48 MET HB3 1 1
6 7305 1 1 47 MET HE1 H 1.186 8.371 0.864 1.00 . A A . 48 MET HE1 1 1
6 7306 1 1 47 MET HE2 H 0.840 9.762 1.922 1.00 . A A . 48 MET HE2 1 1
6 7307 1 1 47 MET HE3 H 2.246 8.719 2.256 1.00 . A A . 48 MET HE3 1 1
6 7308 1 1 47 MET HG2 H 0.495 5.342 3.218 1.00 . A A . 48 MET HG2 1 1
6 7309 1 1 47 MET HG3 H 2.041 6.179 3.016 1.00 . A A . 48 MET HG3 1 1
6 7310 1 1 47 MET N N 2.032 4.116 -0.363 1.00 . A A . 48 MET N 1 1
6 7311 1 1 47 MET O O 1.187 2.847 2.836 1.00 . A A . 48 MET O 1 1
6 7312 1 1 47 MET SD S 0.193 7.690 2.931 1.00 . A A . 48 MET SD 1 1
6 7313 1 1 48 GLY C C 0.647 0.153 1.370 1.00 . A A . 49 GLY C 1 1
6 7314 1 1 48 GLY CA C -0.419 1.238 1.340 1.00 . A A . 49 GLY CA 1 1
6 7315 1 1 48 GLY H H 0.096 2.689 -0.114 1.00 . A A . 49 GLY H 1 1
6 7316 1 1 48 GLY HA2 H -0.775 1.409 2.358 1.00 . A A . 49 GLY HA2 1 1
6 7317 1 1 48 GLY HA3 H -1.241 0.949 0.686 1.00 . A A . 49 GLY HA3 1 1
6 7318 1 1 48 GLY N N 0.200 2.451 0.864 1.00 . A A . 49 GLY N 1 1
6 7319 1 1 48 GLY O O 0.958 -0.348 2.440 1.00 . A A . 49 GLY O 1 1
6 7320 1 1 49 LEU C C 3.454 -0.981 0.982 1.00 . A A . 50 LEU C 1 1
6 7321 1 1 49 LEU CA C 2.260 -1.188 0.068 1.00 . A A . 50 LEU CA 1 1
6 7322 1 1 49 LEU CB C 2.809 -1.114 -1.356 1.00 . A A . 50 LEU CB 1 1
6 7323 1 1 49 LEU CD1 C 3.290 -2.323 -3.484 1.00 . A A . 50 LEU CD1 1 1
6 7324 1 1 49 LEU CD2 C 3.517 -3.505 -1.311 1.00 . A A . 50 LEU CD2 1 1
6 7325 1 1 49 LEU CG C 2.723 -2.456 -2.075 1.00 . A A . 50 LEU CG 1 1
6 7326 1 1 49 LEU H H 0.937 0.299 -0.628 1.00 . A A . 50 LEU H 1 1
6 7327 1 1 49 LEU HA H 1.838 -2.171 0.256 1.00 . A A . 50 LEU HA 1 1
6 7328 1 1 49 LEU HB2 H 2.269 -0.345 -1.909 1.00 . A A . 50 LEU HB2 1 1
6 7329 1 1 49 LEU HB3 H 3.862 -0.825 -1.271 1.00 . A A . 50 LEU HB3 1 1
6 7330 1 1 49 LEU HD11 H 2.728 -1.569 -4.035 1.00 . A A . 50 LEU HD11 1 1
6 7331 1 1 49 LEU HD12 H 4.339 -2.027 -3.428 1.00 . A A . 50 LEU HD12 1 1
6 7332 1 1 49 LEU HD13 H 3.211 -3.281 -3.999 1.00 . A A . 50 LEU HD13 1 1
6 7333 1 1 49 LEU HD21 H 3.114 -3.570 -0.301 1.00 . A A . 50 LEU HD21 1 1
6 7334 1 1 49 LEU HD22 H 3.417 -4.476 -1.796 1.00 . A A . 50 LEU HD22 1 1
6 7335 1 1 49 LEU HD23 H 4.567 -3.220 -1.260 1.00 . A A . 50 LEU HD23 1 1
6 7336 1 1 49 LEU HG H 1.682 -2.769 -2.129 1.00 . A A . 50 LEU HG 1 1
6 7337 1 1 49 LEU N N 1.229 -0.177 0.217 1.00 . A A . 50 LEU N 1 1
6 7338 1 1 49 LEU O O 3.678 -1.728 1.928 1.00 . A A . 50 LEU O 1 1
6 7339 1 1 50 MET C C 5.346 0.855 2.642 1.00 . A A . 51 MET C 1 1
6 7340 1 1 50 MET CA C 5.510 0.357 1.216 1.00 . A A . 51 MET CA 1 1
6 7341 1 1 50 MET CB C 6.160 1.463 0.384 1.00 . A A . 51 MET CB 1 1
6 7342 1 1 50 MET CE C 6.906 4.360 1.458 1.00 . A A . 51 MET CE 1 1
6 7343 1 1 50 MET CG C 7.557 1.770 0.917 1.00 . A A . 51 MET CG 1 1
6 7344 1 1 50 MET H H 3.837 0.732 0.015 1.00 . A A . 51 MET H 1 1
6 7345 1 1 50 MET HA H 6.118 -0.546 1.183 1.00 . A A . 51 MET HA 1 1
6 7346 1 1 50 MET HB2 H 6.217 1.200 -0.671 1.00 . A A . 51 MET HB2 1 1
6 7347 1 1 50 MET HB3 H 5.550 2.360 0.484 1.00 . A A . 51 MET HB3 1 1
6 7348 1 1 50 MET HE1 H 5.906 4.092 1.115 1.00 . A A . 51 MET HE1 1 1
6 7349 1 1 50 MET HE2 H 7.013 4.109 2.512 1.00 . A A . 51 MET HE2 1 1
6 7350 1 1 50 MET HE3 H 7.072 5.426 1.311 1.00 . A A . 51 MET HE3 1 1
6 7351 1 1 50 MET HG2 H 7.541 1.683 2.003 1.00 . A A . 51 MET HG2 1 1
6 7352 1 1 50 MET HG3 H 8.262 1.040 0.520 1.00 . A A . 51 MET HG3 1 1
6 7353 1 1 50 MET N N 4.240 0.028 0.624 1.00 . A A . 51 MET N 1 1
6 7354 1 1 50 MET O O 6.169 0.553 3.500 1.00 . A A . 51 MET O 1 1
6 7355 1 1 50 MET SD S 8.131 3.430 0.516 1.00 . A A . 51 MET SD 1 1
6 7356 1 1 51 SER C C 3.454 1.322 5.163 1.00 . A A . 52 SER C 1 1
6 7357 1 1 51 SER CA C 4.169 2.265 4.196 1.00 . A A . 52 SER CA 1 1
6 7358 1 1 51 SER CB C 3.462 3.619 4.104 1.00 . A A . 52 SER CB 1 1
6 7359 1 1 51 SER H H 3.741 1.979 2.104 1.00 . A A . 52 SER H 1 1
6 7360 1 1 51 SER HA H 5.167 2.435 4.603 1.00 . A A . 52 SER HA 1 1
6 7361 1 1 51 SER HB2 H 2.409 3.449 3.867 1.00 . A A . 52 SER HB2 1 1
6 7362 1 1 51 SER HB3 H 3.529 4.125 5.068 1.00 . A A . 52 SER HB3 1 1
6 7363 1 1 51 SER HG H 4.988 4.470 3.249 1.00 . A A . 52 SER HG 1 1
6 7364 1 1 51 SER N N 4.342 1.696 2.874 1.00 . A A . 52 SER N 1 1
6 7365 1 1 51 SER O O 4.050 0.839 6.121 1.00 . A A . 52 SER O 1 1
6 7366 1 1 51 SER OG O 4.044 4.413 3.086 1.00 . A A . 52 SER OG 1 1
6 7367 1 1 52 LEU C C 1.466 -1.160 5.790 1.00 . A A . 53 LEU C 1 1
6 7368 1 1 52 LEU CA C 1.351 0.353 5.901 1.00 . A A . 53 LEU CA 1 1
6 7369 1 1 52 LEU CB C -0.103 0.758 5.756 1.00 . A A . 53 LEU CB 1 1
6 7370 1 1 52 LEU CD1 C 0.138 1.960 7.963 1.00 . A A . 53 LEU CD1 1 1
6 7371 1 1 52 LEU CD2 C 0.449 3.178 5.846 1.00 . A A . 53 LEU CD2 1 1
6 7372 1 1 52 LEU CG C -0.334 2.060 6.517 1.00 . A A . 53 LEU CG 1 1
6 7373 1 1 52 LEU H H 1.713 1.508 4.133 1.00 . A A . 53 LEU H 1 1
6 7374 1 1 52 LEU HA H 1.639 0.645 6.909 1.00 . A A . 53 LEU HA 1 1
6 7375 1 1 52 LEU HB2 H -0.357 0.877 4.703 1.00 . A A . 53 LEU HB2 1 1
6 7376 1 1 52 LEU HB3 H -0.689 -0.058 6.177 1.00 . A A . 53 LEU HB3 1 1
6 7377 1 1 52 LEU HD11 H -0.387 1.146 8.462 1.00 . A A . 53 LEU HD11 1 1
6 7378 1 1 52 LEU HD12 H 1.211 1.773 7.979 1.00 . A A . 53 LEU HD12 1 1
6 7379 1 1 52 LEU HD13 H -0.075 2.900 8.474 1.00 . A A . 53 LEU HD13 1 1
6 7380 1 1 52 LEU HD21 H 0.164 3.219 4.791 1.00 . A A . 53 LEU HD21 1 1
6 7381 1 1 52 LEU HD22 H 0.223 4.129 6.330 1.00 . A A . 53 LEU HD22 1 1
6 7382 1 1 52 LEU HD23 H 1.515 2.968 5.924 1.00 . A A . 53 LEU HD23 1 1
6 7383 1 1 52 LEU HG H -1.394 2.287 6.503 1.00 . A A . 53 LEU HG 1 1
6 7384 1 1 52 LEU N N 2.159 1.100 4.950 1.00 . A A . 53 LEU N 1 1
6 7385 1 1 52 LEU O O 2.043 -1.817 6.657 1.00 . A A . 53 LEU O 1 1
6 7386 1 1 53 ALA C C 1.999 -3.856 4.540 1.00 . A A . 54 ALA C 1 1
6 7387 1 1 53 ALA CA C 0.700 -3.091 4.387 1.00 . A A . 54 ALA CA 1 1
6 7388 1 1 53 ALA CB C 0.204 -3.173 2.947 1.00 . A A . 54 ALA CB 1 1
6 7389 1 1 53 ALA H H 0.500 -1.029 4.050 1.00 . A A . 54 ALA H 1 1
6 7390 1 1 53 ALA HA H -0.037 -3.550 5.043 1.00 . A A . 54 ALA HA 1 1
6 7391 1 1 53 ALA HB1 H -0.748 -2.653 2.848 1.00 . A A . 54 ALA HB1 1 1
6 7392 1 1 53 ALA HB2 H 0.937 -2.705 2.287 1.00 . A A . 54 ALA HB2 1 1
6 7393 1 1 53 ALA HB3 H 0.075 -4.216 2.658 1.00 . A A . 54 ALA HB3 1 1
6 7394 1 1 53 ALA N N 0.836 -1.689 4.741 1.00 . A A . 54 ALA N 1 1
6 7395 1 1 53 ALA O O 1.983 -5.013 4.944 1.00 . A A . 54 ALA O 1 1
6 7396 1 1 54 VAL C C 4.733 -4.331 5.782 1.00 . A A . 55 VAL C 1 1
6 7397 1 1 54 VAL CA C 4.431 -3.835 4.364 1.00 . A A . 55 VAL CA 1 1
6 7398 1 1 54 VAL CB C 5.509 -2.875 3.864 1.00 . A A . 55 VAL CB 1 1
6 7399 1 1 54 VAL CG1 C 5.809 -1.826 4.934 1.00 . A A . 55 VAL CG1 1 1
6 7400 1 1 54 VAL CG2 C 6.779 -3.651 3.528 1.00 . A A . 55 VAL CG2 1 1
6 7401 1 1 54 VAL H H 3.053 -2.277 3.855 1.00 . A A . 55 VAL H 1 1
6 7402 1 1 54 VAL HA H 4.404 -4.725 3.732 1.00 . A A . 55 VAL HA 1 1
6 7403 1 1 54 VAL HB H 5.152 -2.380 2.960 1.00 . A A . 55 VAL HB 1 1
6 7404 1 1 54 VAL HG11 H 4.894 -1.293 5.192 1.00 . A A . 55 VAL HG11 1 1
6 7405 1 1 54 VAL HG12 H 6.211 -2.312 5.823 1.00 . A A . 55 VAL HG12 1 1
6 7406 1 1 54 VAL HG13 H 6.539 -1.113 4.548 1.00 . A A . 55 VAL HG13 1 1
6 7407 1 1 54 VAL HG21 H 7.131 -4.174 4.417 1.00 . A A . 55 VAL HG21 1 1
6 7408 1 1 54 VAL HG22 H 6.557 -4.377 2.744 1.00 . A A . 55 VAL HG22 1 1
6 7409 1 1 54 VAL HG23 H 7.547 -2.961 3.179 1.00 . A A . 55 VAL HG23 1 1
6 7410 1 1 54 VAL N N 3.124 -3.211 4.243 1.00 . A A . 55 VAL N 1 1
6 7411 1 1 54 VAL O O 5.640 -5.132 5.999 1.00 . A A . 55 VAL O 1 1
6 7412 1 1 55 SER C C 3.502 -5.693 8.323 1.00 . A A . 56 SER C 1 1
6 7413 1 1 55 SER CA C 4.173 -4.334 8.125 1.00 . A A . 56 SER CA 1 1
6 7414 1 1 55 SER CB C 3.621 -3.285 9.091 1.00 . A A . 56 SER CB 1 1
6 7415 1 1 55 SER H H 3.229 -3.219 6.587 1.00 . A A . 56 SER H 1 1
6 7416 1 1 55 SER HA H 5.245 -4.447 8.287 1.00 . A A . 56 SER HA 1 1
6 7417 1 1 55 SER HB2 H 2.533 -3.376 9.126 1.00 . A A . 56 SER HB2 1 1
6 7418 1 1 55 SER HB3 H 4.013 -3.480 10.090 1.00 . A A . 56 SER HB3 1 1
6 7419 1 1 55 SER HG H 3.508 -1.772 7.854 1.00 . A A . 56 SER HG 1 1
6 7420 1 1 55 SER N N 3.973 -3.879 6.773 1.00 . A A . 56 SER N 1 1
6 7421 1 1 55 SER O O 2.512 -5.774 9.053 1.00 . A A . 56 SER O 1 1
6 7422 1 1 55 SER OG O 3.985 -1.981 8.670 1.00 . A A . 56 SER OG 1 1
6 7423 1 1 56 THR C C 3.188 -8.438 9.249 1.00 . A A . 57 THR C 1 1
6 7424 1 1 56 THR CA C 3.544 -8.112 7.797 1.00 . A A . 57 THR CA 1 1
6 7425 1 1 56 THR CB C 4.624 -9.083 7.314 1.00 . A A . 57 THR CB 1 1
6 7426 1 1 56 THR CG2 C 3.993 -10.459 7.129 1.00 . A A . 57 THR CG2 1 1
6 7427 1 1 56 THR H H 4.734 -6.582 6.954 1.00 . A A . 57 THR H 1 1
6 7428 1 1 56 THR HA H 2.656 -8.242 7.177 1.00 . A A . 57 THR HA 1 1
6 7429 1 1 56 THR HB H 5.403 -9.136 8.076 1.00 . A A . 57 THR HB 1 1
6 7430 1 1 56 THR HG1 H 4.906 -9.240 5.380 1.00 . A A . 57 THR HG1 1 1
6 7431 1 1 56 THR HG21 H 4.745 -11.167 6.785 1.00 . A A . 57 THR HG21 1 1
6 7432 1 1 56 THR HG22 H 3.582 -10.796 8.080 1.00 . A A . 57 THR HG22 1 1
6 7433 1 1 56 THR HG23 H 3.189 -10.394 6.396 1.00 . A A . 57 THR HG23 1 1
6 7434 1 1 56 THR N N 4.016 -6.739 7.660 1.00 . A A . 57 THR N 1 1
6 7435 1 1 56 THR O O 4.056 -8.466 10.118 1.00 . A A . 57 THR O 1 1
6 7436 1 1 56 THR OG1 O 5.200 -8.655 6.094 1.00 . A A . 57 THR OG1 1 1
6 7437 1 1 57 GLY C C 0.540 -7.868 11.417 1.00 . A A . 58 GLY C 1 1
6 7438 1 1 57 GLY CA C 1.422 -8.977 10.846 1.00 . A A . 58 GLY CA 1 1
6 7439 1 1 57 GLY H H 1.256 -8.653 8.732 1.00 . A A . 58 GLY H 1 1
6 7440 1 1 57 GLY HA2 H 0.850 -9.905 10.819 1.00 . A A . 58 GLY HA2 1 1
6 7441 1 1 57 GLY HA3 H 2.280 -9.112 11.504 1.00 . A A . 58 GLY HA3 1 1
6 7442 1 1 57 GLY N N 1.903 -8.671 9.512 1.00 . A A . 58 GLY N 1 1
6 7443 1 1 57 GLY O O -0.150 -8.093 12.407 1.00 . A A . 58 GLY O 1 1
6 7444 1 1 58 THR C C -1.762 -5.865 10.926 1.00 . A A . 59 THR C 1 1
6 7445 1 1 58 THR CA C -0.318 -5.612 11.326 1.00 . A A . 59 THR CA 1 1
6 7446 1 1 58 THR CB C 0.120 -4.248 10.784 1.00 . A A . 59 THR CB 1 1
6 7447 1 1 58 THR CG2 C -0.586 -3.137 11.558 1.00 . A A . 59 THR CG2 1 1
6 7448 1 1 58 THR H H 1.002 -6.554 9.927 1.00 . A A . 59 THR H 1 1
6 7449 1 1 58 THR HA H -0.238 -5.615 12.413 1.00 . A A . 59 THR HA 1 1
6 7450 1 1 58 THR HB H -0.161 -4.177 9.733 1.00 . A A . 59 THR HB 1 1
6 7451 1 1 58 THR HG1 H 1.951 -4.822 10.507 1.00 . A A . 59 THR HG1 1 1
6 7452 1 1 58 THR HG21 H -0.292 -2.171 11.152 1.00 . A A . 59 THR HG21 1 1
6 7453 1 1 58 THR HG22 H -1.667 -3.253 11.470 1.00 . A A . 59 THR HG22 1 1
6 7454 1 1 58 THR HG23 H -0.303 -3.188 12.610 1.00 . A A . 59 THR HG23 1 1
6 7455 1 1 58 THR N N 0.508 -6.686 10.801 1.00 . A A . 59 THR N 1 1
6 7456 1 1 58 THR O O -2.034 -6.113 9.752 1.00 . A A . 59 THR O 1 1
6 7457 1 1 58 THR OG1 O 1.511 -4.068 10.925 1.00 . A A . 59 THR OG1 1 1
6 7458 1 1 59 GLU C C -4.484 -4.586 10.897 1.00 . A A . 60 GLU C 1 1
6 7459 1 1 59 GLU CA C -4.090 -5.924 11.509 1.00 . A A . 60 GLU CA 1 1
6 7460 1 1 59 GLU CB C -4.944 -6.347 12.698 1.00 . A A . 60 GLU CB 1 1
6 7461 1 1 59 GLU CD C -5.258 -8.200 14.372 1.00 . A A . 60 GLU CD 1 1
6 7462 1 1 59 GLU CG C -4.357 -7.627 13.292 1.00 . A A . 60 GLU CG 1 1
6 7463 1 1 59 GLU H H -2.443 -5.584 12.829 1.00 . A A . 60 GLU H 1 1
6 7464 1 1 59 GLU HA H -4.178 -6.686 10.734 1.00 . A A . 60 GLU HA 1 1
6 7465 1 1 59 GLU HB2 H -4.972 -5.554 13.447 1.00 . A A . 60 GLU HB2 1 1
6 7466 1 1 59 GLU HB3 H -5.952 -6.555 12.338 1.00 . A A . 60 GLU HB3 1 1
6 7467 1 1 59 GLU HG2 H -4.251 -8.369 12.500 1.00 . A A . 60 GLU HG2 1 1
6 7468 1 1 59 GLU HG3 H -3.377 -7.418 13.720 1.00 . A A . 60 GLU HG3 1 1
6 7469 1 1 59 GLU N N -2.692 -5.807 11.877 1.00 . A A . 60 GLU N 1 1
6 7470 1 1 59 GLU O O -4.648 -3.584 11.590 1.00 . A A . 60 GLU O 1 1
6 7471 1 1 59 GLU OE1 O -6.255 -8.847 13.985 1.00 . A A . 60 GLU OE1 1 1
6 7472 1 1 59 GLU OE2 O -4.930 -7.982 15.558 1.00 . A A . 60 GLU OE2 1 1
6 7473 1 1 60 VAL C C -6.030 -3.496 7.976 1.00 . A A . 61 VAL C 1 1
6 7474 1 1 60 VAL CA C -4.770 -3.354 8.817 1.00 . A A . 61 VAL CA 1 1
6 7475 1 1 60 VAL CB C -3.520 -3.050 7.992 1.00 . A A . 61 VAL CB 1 1
6 7476 1 1 60 VAL CG1 C -2.293 -3.082 8.890 1.00 . A A . 61 VAL CG1 1 1
6 7477 1 1 60 VAL CG2 C -3.272 -4.154 6.981 1.00 . A A . 61 VAL CG2 1 1
6 7478 1 1 60 VAL H H -4.469 -5.442 9.077 1.00 . A A . 61 VAL H 1 1
6 7479 1 1 60 VAL HA H -4.927 -2.536 9.521 1.00 . A A . 61 VAL HA 1 1
6 7480 1 1 60 VAL HB H -3.618 -2.085 7.492 1.00 . A A . 61 VAL HB 1 1
6 7481 1 1 60 VAL HG11 H -2.395 -2.347 9.686 1.00 . A A . 61 VAL HG11 1 1
6 7482 1 1 60 VAL HG12 H -2.201 -4.077 9.326 1.00 . A A . 61 VAL HG12 1 1
6 7483 1 1 60 VAL HG13 H -1.407 -2.863 8.295 1.00 . A A . 61 VAL HG13 1 1
6 7484 1 1 60 VAL HG21 H -4.137 -4.237 6.327 1.00 . A A . 61 VAL HG21 1 1
6 7485 1 1 60 VAL HG22 H -2.381 -3.904 6.409 1.00 . A A . 61 VAL HG22 1 1
6 7486 1 1 60 VAL HG23 H -3.120 -5.085 7.527 1.00 . A A . 61 VAL HG23 1 1
6 7487 1 1 60 VAL N N -4.537 -4.558 9.572 1.00 . A A . 61 VAL N 1 1
6 7488 1 1 60 VAL O O -6.265 -4.517 7.329 1.00 . A A . 61 VAL O 1 1
6 7489 1 1 61 THR C C -7.975 -2.284 5.826 1.00 . A A . 62 THR C 1 1
6 7490 1 1 61 THR CA C -8.135 -2.458 7.328 1.00 . A A . 62 THR CA 1 1
6 7491 1 1 61 THR CB C -9.000 -1.340 7.910 1.00 . A A . 62 THR CB 1 1
6 7492 1 1 61 THR CG2 C -10.436 -1.828 8.084 1.00 . A A . 62 THR CG2 1 1
6 7493 1 1 61 THR H H -6.649 -1.665 8.599 1.00 . A A . 62 THR H 1 1
6 7494 1 1 61 THR HA H -8.597 -3.426 7.517 1.00 . A A . 62 THR HA 1 1
6 7495 1 1 61 THR HB H -8.982 -0.495 7.218 1.00 . A A . 62 THR HB 1 1
6 7496 1 1 61 THR HG1 H -8.428 -1.631 9.764 1.00 . A A . 62 THR HG1 1 1
6 7497 1 1 61 THR HG21 H -11.030 -1.030 8.529 1.00 . A A . 62 THR HG21 1 1
6 7498 1 1 61 THR HG22 H -10.861 -2.083 7.112 1.00 . A A . 62 THR HG22 1 1
6 7499 1 1 61 THR HG23 H -10.454 -2.702 8.733 1.00 . A A . 62 THR HG23 1 1
6 7500 1 1 61 THR N N -6.859 -2.460 8.001 1.00 . A A . 62 THR N 1 1
6 7501 1 1 61 THR O O -7.421 -1.284 5.370 1.00 . A A . 62 THR O 1 1
6 7502 1 1 61 THR OG1 O -8.498 -0.885 9.155 1.00 . A A . 62 THR OG1 1 1
6 7503 1 1 62 LEU C C -9.683 -2.532 3.098 1.00 . A A . 63 LEU C 1 1
6 7504 1 1 62 LEU CA C -8.430 -3.221 3.619 1.00 . A A . 63 LEU CA 1 1
6 7505 1 1 62 LEU CB C -8.367 -4.647 3.082 1.00 . A A . 63 LEU CB 1 1
6 7506 1 1 62 LEU CD1 C -6.252 -3.993 1.963 1.00 . A A . 63 LEU CD1 1 1
6 7507 1 1 62 LEU CD2 C -6.182 -5.285 4.114 1.00 . A A . 63 LEU CD2 1 1
6 7508 1 1 62 LEU CG C -6.929 -5.073 2.802 1.00 . A A . 63 LEU CG 1 1
6 7509 1 1 62 LEU H H -8.855 -4.082 5.500 1.00 . A A . 63 LEU H 1 1
6 7510 1 1 62 LEU HA H -7.561 -2.649 3.287 1.00 . A A . 63 LEU HA 1 1
6 7511 1 1 62 LEU HB2 H -8.834 -5.331 3.790 1.00 . A A . 63 LEU HB2 1 1
6 7512 1 1 62 LEU HB3 H -8.932 -4.671 2.154 1.00 . A A . 63 LEU HB3 1 1
6 7513 1 1 62 LEU HD11 H -6.819 -3.836 1.045 1.00 . A A . 63 LEU HD11 1 1
6 7514 1 1 62 LEU HD12 H -6.219 -3.061 2.529 1.00 . A A . 63 LEU HD12 1 1
6 7515 1 1 62 LEU HD13 H -5.238 -4.302 1.713 1.00 . A A . 63 LEU HD13 1 1
6 7516 1 1 62 LEU HD21 H -6.195 -4.361 4.693 1.00 . A A . 63 LEU HD21 1 1
6 7517 1 1 62 LEU HD22 H -6.671 -6.072 4.689 1.00 . A A . 63 LEU HD22 1 1
6 7518 1 1 62 LEU HD23 H -5.151 -5.573 3.910 1.00 . A A . 63 LEU HD23 1 1
6 7519 1 1 62 LEU HG H -6.937 -6.011 2.247 1.00 . A A . 63 LEU HG 1 1
6 7520 1 1 62 LEU N N -8.453 -3.260 5.062 1.00 . A A . 63 LEU N 1 1
6 7521 1 1 62 LEU O O -10.771 -3.104 3.118 1.00 . A A . 63 LEU O 1 1
6 7522 1 1 63 ILE C C -10.395 -0.338 0.569 1.00 . A A . 64 ILE C 1 1
6 7523 1 1 63 ILE CA C -10.522 -0.422 2.084 1.00 . A A . 64 ILE CA 1 1
6 7524 1 1 63 ILE CB C -10.272 1.001 2.600 1.00 . A A . 64 ILE CB 1 1
6 7525 1 1 63 ILE CD1 C -10.084 2.548 4.511 1.00 . A A . 64 ILE CD1 1 1
6 7526 1 1 63 ILE CG1 C -10.463 1.127 4.101 1.00 . A A . 64 ILE CG1 1 1
6 7527 1 1 63 ILE CG2 C -11.204 2.007 1.930 1.00 . A A . 64 ILE CG2 1 1
6 7528 1 1 63 ILE H H -8.566 -0.940 2.639 1.00 . A A . 64 ILE H 1 1
6 7529 1 1 63 ILE HA H -11.520 -0.763 2.363 1.00 . A A . 64 ILE HA 1 1
6 7530 1 1 63 ILE HB H -9.244 1.268 2.357 1.00 . A A . 64 ILE HB 1 1
6 7531 1 1 63 ILE HD11 H -10.721 3.260 3.986 1.00 . A A . 64 ILE HD11 1 1
6 7532 1 1 63 ILE HD12 H -10.216 2.658 5.587 1.00 . A A . 64 ILE HD12 1 1
6 7533 1 1 63 ILE HD13 H -9.041 2.727 4.252 1.00 . A A . 64 ILE HD13 1 1
6 7534 1 1 63 ILE HG12 H -11.507 0.914 4.355 1.00 . A A . 64 ILE HG12 1 1
6 7535 1 1 63 ILE HG13 H -9.816 0.415 4.612 1.00 . A A . 64 ILE HG13 1 1
6 7536 1 1 63 ILE HG21 H -11.044 1.991 0.852 1.00 . A A . 64 ILE HG21 1 1
6 7537 1 1 63 ILE HG22 H -12.239 1.737 2.149 1.00 . A A . 64 ILE HG22 1 1
6 7538 1 1 63 ILE HG23 H -10.997 3.007 2.313 1.00 . A A . 64 ILE HG23 1 1
6 7539 1 1 63 ILE N N -9.510 -1.296 2.642 1.00 . A A . 64 ILE N 1 1
6 7540 1 1 63 ILE O O -9.300 -0.421 0.019 1.00 . A A . 64 ILE O 1 1
6 7541 1 1 64 ALA C C -12.619 1.281 -1.686 1.00 . A A . 65 ALA C 1 1
6 7542 1 1 64 ALA CA C -11.504 0.277 -1.506 1.00 . A A . 65 ALA CA 1 1
6 7543 1 1 64 ALA CB C -11.695 -0.929 -2.423 1.00 . A A . 65 ALA CB 1 1
6 7544 1 1 64 ALA H H -12.380 -0.058 0.426 1.00 . A A . 65 ALA H 1 1
6 7545 1 1 64 ALA HA H -10.570 0.788 -1.734 1.00 . A A . 65 ALA HA 1 1
6 7546 1 1 64 ALA HB1 H -12.647 -1.409 -2.199 1.00 . A A . 65 ALA HB1 1 1
6 7547 1 1 64 ALA HB2 H -11.705 -0.604 -3.470 1.00 . A A . 65 ALA HB2 1 1
6 7548 1 1 64 ALA HB3 H -10.882 -1.638 -2.274 1.00 . A A . 65 ALA HB3 1 1
6 7549 1 1 64 ALA N N -11.511 -0.088 -0.102 1.00 . A A . 65 ALA N 1 1
6 7550 1 1 64 ALA O O -13.727 0.919 -2.060 1.00 . A A . 65 ALA O 1 1
6 7551 1 1 65 GLN C C -13.693 3.980 -2.960 1.00 . A A . 66 GLN C 1 1
6 7552 1 1 65 GLN CA C -13.437 3.502 -1.539 1.00 . A A . 66 GLN CA 1 1
6 7553 1 1 65 GLN CB C -13.213 4.615 -0.520 1.00 . A A . 66 GLN CB 1 1
6 7554 1 1 65 GLN CD C -12.252 6.918 -0.317 1.00 . A A . 66 GLN CD 1 1
6 7555 1 1 65 GLN CG C -12.062 5.533 -0.907 1.00 . A A . 66 GLN CG 1 1
6 7556 1 1 65 GLN H H -11.406 2.882 -1.258 1.00 . A A . 66 GLN H 1 1
6 7557 1 1 65 GLN HA H -14.345 2.952 -1.272 1.00 . A A . 66 GLN HA 1 1
6 7558 1 1 65 GLN HB2 H -14.127 5.203 -0.432 1.00 . A A . 66 GLN HB2 1 1
6 7559 1 1 65 GLN HB3 H -12.984 4.154 0.440 1.00 . A A . 66 GLN HB3 1 1
6 7560 1 1 65 GLN HE21 H -11.597 6.332 1.534 1.00 . A A . 66 GLN HE21 1 1
6 7561 1 1 65 GLN HE22 H -12.062 8.015 1.364 1.00 . A A . 66 GLN HE22 1 1
6 7562 1 1 65 GLN HG2 H -11.107 5.100 -0.602 1.00 . A A . 66 GLN HG2 1 1
6 7563 1 1 65 GLN HG3 H -12.074 5.638 -1.992 1.00 . A A . 66 GLN HG3 1 1
6 7564 1 1 65 GLN N N -12.347 2.560 -1.469 1.00 . A A . 66 GLN N 1 1
6 7565 1 1 65 GLN NE2 N -11.927 7.102 0.958 1.00 . A A . 66 GLN NE2 1 1
6 7566 1 1 65 GLN O O -13.319 5.090 -3.344 1.00 . A A . 66 GLN O 1 1
6 7567 1 1 65 GLN OE1 O -12.689 7.828 -1.017 1.00 . A A . 66 GLN OE1 1 1
6 7568 1 1 66 GLY C C -15.783 2.627 -5.671 1.00 . A A . 67 GLY C 1 1
6 7569 1 1 66 GLY CA C -14.616 3.442 -5.148 1.00 . A A . 67 GLY CA 1 1
6 7570 1 1 66 GLY H H -14.493 2.185 -3.419 1.00 . A A . 67 GLY H 1 1
6 7571 1 1 66 GLY HA2 H -14.865 4.501 -5.217 1.00 . A A . 67 GLY HA2 1 1
6 7572 1 1 66 GLY HA3 H -13.750 3.243 -5.778 1.00 . A A . 67 GLY HA3 1 1
6 7573 1 1 66 GLY N N -14.292 3.118 -3.772 1.00 . A A . 67 GLY N 1 1
6 7574 1 1 66 GLY O O -16.539 2.032 -4.904 1.00 . A A . 67 GLY O 1 1
6 7575 1 1 67 GLU C C -17.035 0.408 -7.459 1.00 . A A . 68 GLU C 1 1
6 7576 1 1 67 GLU CA C -17.032 1.920 -7.639 1.00 . A A . 68 GLU CA 1 1
6 7577 1 1 67 GLU CB C -17.083 2.308 -9.118 1.00 . A A . 68 GLU CB 1 1
6 7578 1 1 67 GLU CD C -17.479 4.735 -8.452 1.00 . A A . 68 GLU CD 1 1
6 7579 1 1 67 GLU CG C -16.699 3.776 -9.343 1.00 . A A . 68 GLU CG 1 1
6 7580 1 1 67 GLU H H -15.164 2.911 -7.601 1.00 . A A . 68 GLU H 1 1
6 7581 1 1 67 GLU HA H -17.933 2.310 -7.166 1.00 . A A . 68 GLU HA 1 1
6 7582 1 1 67 GLU HB2 H -16.381 1.684 -9.672 1.00 . A A . 68 GLU HB2 1 1
6 7583 1 1 67 GLU HB3 H -18.092 2.129 -9.489 1.00 . A A . 68 GLU HB3 1 1
6 7584 1 1 67 GLU HG2 H -15.638 3.887 -9.123 1.00 . A A . 68 GLU HG2 1 1
6 7585 1 1 67 GLU HG3 H -16.874 4.035 -10.387 1.00 . A A . 68 GLU HG3 1 1
6 7586 1 1 67 GLU N N -15.897 2.555 -6.996 1.00 . A A . 68 GLU N 1 1
6 7587 1 1 67 GLU O O -18.069 -0.226 -7.642 1.00 . A A . 68 GLU O 1 1
6 7588 1 1 67 GLU OE1 O -18.723 4.735 -8.562 1.00 . A A . 68 GLU OE1 1 1
6 7589 1 1 67 GLU OE2 O -16.807 5.444 -7.670 1.00 . A A . 68 GLU OE2 1 1
6 7590 1 1 68 ASP C C -15.634 -1.770 -5.358 1.00 . A A . 69 ASP C 1 1
6 7591 1 1 68 ASP CA C -15.864 -1.611 -6.842 1.00 . A A . 69 ASP CA 1 1
6 7592 1 1 68 ASP CB C -14.737 -2.276 -7.621 1.00 . A A . 69 ASP CB 1 1
6 7593 1 1 68 ASP CG C -14.689 -1.825 -9.075 1.00 . A A . 69 ASP CG 1 1
6 7594 1 1 68 ASP H H -15.072 0.316 -6.807 1.00 . A A . 69 ASP H 1 1
6 7595 1 1 68 ASP HA H -16.784 -2.120 -7.104 1.00 . A A . 69 ASP HA 1 1
6 7596 1 1 68 ASP HB2 H -13.803 -2.052 -7.114 1.00 . A A . 69 ASP HB2 1 1
6 7597 1 1 68 ASP HB3 H -14.882 -3.356 -7.591 1.00 . A A . 69 ASP HB3 1 1
6 7598 1 1 68 ASP N N -15.897 -0.193 -7.104 1.00 . A A . 69 ASP N 1 1
6 7599 1 1 68 ASP O O -15.196 -2.839 -4.972 1.00 . A A . 69 ASP O 1 1
6 7600 1 1 68 ASP OD1 O -14.047 -0.777 -9.320 1.00 . A A . 69 ASP OD1 1 1
6 7601 1 1 68 ASP OD2 O -15.277 -2.538 -9.914 1.00 . A A . 69 ASP OD2 1 1
6 7602 1 1 69 GLU C C -15.567 -1.949 -2.425 1.00 . A A . 70 GLU C 1 1
6 7603 1 1 69 GLU CA C -15.655 -0.621 -3.147 1.00 . A A . 70 GLU CA 1 1
6 7604 1 1 69 GLU CB C -16.753 0.261 -2.558 1.00 . A A . 70 GLU CB 1 1
6 7605 1 1 69 GLU CD C -17.925 0.615 -0.407 1.00 . A A . 70 GLU CD 1 1
6 7606 1 1 69 GLU CG C -16.565 0.553 -1.075 1.00 . A A . 70 GLU CG 1 1
6 7607 1 1 69 GLU H H -16.358 0.097 -4.922 1.00 . A A . 70 GLU H 1 1
6 7608 1 1 69 GLU HA H -14.698 -0.112 -3.057 1.00 . A A . 70 GLU HA 1 1
6 7609 1 1 69 GLU HB2 H -16.804 1.200 -3.113 1.00 . A A . 70 GLU HB2 1 1
6 7610 1 1 69 GLU HB3 H -17.692 -0.273 -2.684 1.00 . A A . 70 GLU HB3 1 1
6 7611 1 1 69 GLU HG2 H -15.988 -0.245 -0.611 1.00 . A A . 70 GLU HG2 1 1
6 7612 1 1 69 GLU HG3 H -16.043 1.503 -0.956 1.00 . A A . 70 GLU HG3 1 1
6 7613 1 1 69 GLU N N -15.985 -0.764 -4.542 1.00 . A A . 70 GLU N 1 1
6 7614 1 1 69 GLU O O -14.470 -2.504 -2.340 1.00 . A A . 70 GLU O 1 1
6 7615 1 1 69 GLU OE1 O -18.598 -0.439 -0.441 1.00 . A A . 70 GLU OE1 1 1
6 7616 1 1 69 GLU OE2 O -18.270 1.696 0.114 1.00 . A A . 70 GLU OE2 1 1
6 7617 1 1 70 GLN C C -15.979 -4.813 -1.863 1.00 . A A . 71 GLN C 1 1
6 7618 1 1 70 GLN CA C -16.730 -3.684 -1.161 1.00 . A A . 71 GLN CA 1 1
6 7619 1 1 70 GLN CB C -18.182 -4.043 -0.844 1.00 . A A . 71 GLN CB 1 1
6 7620 1 1 70 GLN CD C -17.503 -5.152 1.344 1.00 . A A . 71 GLN CD 1 1
6 7621 1 1 70 GLN CG C -18.292 -5.282 0.047 1.00 . A A . 71 GLN CG 1 1
6 7622 1 1 70 GLN H H -17.550 -1.921 -2.003 1.00 . A A . 71 GLN H 1 1
6 7623 1 1 70 GLN HA H -16.219 -3.502 -0.214 1.00 . A A . 71 GLN HA 1 1
6 7624 1 1 70 GLN HB2 H -18.643 -3.202 -0.326 1.00 . A A . 71 GLN HB2 1 1
6 7625 1 1 70 GLN HB3 H -18.719 -4.227 -1.775 1.00 . A A . 71 GLN HB3 1 1
6 7626 1 1 70 GLN HE21 H -15.862 -5.979 0.486 1.00 . A A . 71 GLN HE21 1 1
6 7627 1 1 70 GLN HE22 H -15.737 -5.630 2.205 1.00 . A A . 71 GLN HE22 1 1
6 7628 1 1 70 GLN HG2 H -19.340 -5.443 0.298 1.00 . A A . 71 GLN HG2 1 1
6 7629 1 1 70 GLN HG3 H -17.924 -6.152 -0.498 1.00 . A A . 71 GLN HG3 1 1
6 7630 1 1 70 GLN N N -16.695 -2.452 -1.921 1.00 . A A . 71 GLN N 1 1
6 7631 1 1 70 GLN NE2 N -16.282 -5.669 1.358 1.00 . A A . 71 GLN NE2 1 1
6 7632 1 1 70 GLN O O -15.279 -5.558 -1.188 1.00 . A A . 71 GLN O 1 1
6 7633 1 1 70 GLN OE1 O -17.977 -4.596 2.330 1.00 . A A . 71 GLN OE1 1 1
6 7634 1 1 71 GLU C C -13.903 -5.844 -3.750 1.00 . A A . 72 GLU C 1 1
6 7635 1 1 71 GLU CA C -15.408 -5.943 -3.971 1.00 . A A . 72 GLU CA 1 1
6 7636 1 1 71 GLU CB C -15.748 -5.639 -5.433 1.00 . A A . 72 GLU CB 1 1
6 7637 1 1 71 GLU CD C -14.955 -7.741 -6.602 1.00 . A A . 72 GLU CD 1 1
6 7638 1 1 71 GLU CG C -14.768 -6.240 -6.440 1.00 . A A . 72 GLU CG 1 1
6 7639 1 1 71 GLU H H -16.459 -4.141 -3.710 1.00 . A A . 72 GLU H 1 1
6 7640 1 1 71 GLU HA H -15.749 -6.940 -3.689 1.00 . A A . 72 GLU HA 1 1
6 7641 1 1 71 GLU HB2 H -16.758 -5.982 -5.659 1.00 . A A . 72 GLU HB2 1 1
6 7642 1 1 71 GLU HB3 H -15.697 -4.555 -5.558 1.00 . A A . 72 GLU HB3 1 1
6 7643 1 1 71 GLU HG2 H -14.925 -5.746 -7.400 1.00 . A A . 72 GLU HG2 1 1
6 7644 1 1 71 GLU HG3 H -13.739 -6.042 -6.127 1.00 . A A . 72 GLU HG3 1 1
6 7645 1 1 71 GLU N N -16.084 -4.924 -3.189 1.00 . A A . 72 GLU N 1 1
6 7646 1 1 71 GLU O O -13.232 -6.791 -3.341 1.00 . A A . 72 GLU O 1 1
6 7647 1 1 71 GLU OE1 O -16.106 -8.195 -6.432 1.00 . A A . 72 GLU OE1 1 1
6 7648 1 1 71 GLU OE2 O -13.938 -8.400 -6.907 1.00 . A A . 72 GLU OE2 1 1
6 7649 1 1 72 ALA C C -11.438 -4.525 -2.594 1.00 . A A . 73 ALA C 1 1
6 7650 1 1 72 ALA CA C -11.999 -4.313 -3.992 1.00 . A A . 73 ALA CA 1 1
6 7651 1 1 72 ALA CB C -11.983 -2.862 -4.457 1.00 . A A . 73 ALA CB 1 1
6 7652 1 1 72 ALA H H -14.024 -3.879 -4.214 1.00 . A A . 73 ALA H 1 1
6 7653 1 1 72 ALA HA H -11.447 -4.941 -4.690 1.00 . A A . 73 ALA HA 1 1
6 7654 1 1 72 ALA HB1 H -12.628 -2.283 -3.793 1.00 . A A . 73 ALA HB1 1 1
6 7655 1 1 72 ALA HB2 H -10.977 -2.460 -4.473 1.00 . A A . 73 ALA HB2 1 1
6 7656 1 1 72 ALA HB3 H -12.423 -2.826 -5.458 1.00 . A A . 73 ALA HB3 1 1
6 7657 1 1 72 ALA N N -13.388 -4.655 -4.035 1.00 . A A . 73 ALA N 1 1
6 7658 1 1 72 ALA O O -10.427 -5.204 -2.409 1.00 . A A . 73 ALA O 1 1
6 7659 1 1 73 LEU C C -11.763 -5.507 0.299 1.00 . A A . 74 LEU C 1 1
6 7660 1 1 73 LEU CA C -11.685 -4.074 -0.230 1.00 . A A . 74 LEU CA 1 1
6 7661 1 1 73 LEU CB C -12.439 -3.046 0.605 1.00 . A A . 74 LEU CB 1 1
6 7662 1 1 73 LEU CD1 C -14.368 -3.640 2.037 1.00 . A A . 74 LEU CD1 1 1
6 7663 1 1 73 LEU CD2 C -14.612 -1.960 0.266 1.00 . A A . 74 LEU CD2 1 1
6 7664 1 1 73 LEU CG C -13.942 -3.281 0.626 1.00 . A A . 74 LEU CG 1 1
6 7665 1 1 73 LEU H H -12.973 -3.454 -1.817 1.00 . A A . 74 LEU H 1 1
6 7666 1 1 73 LEU HA H -10.631 -3.794 -0.207 1.00 . A A . 74 LEU HA 1 1
6 7667 1 1 73 LEU HB2 H -12.049 -3.030 1.623 1.00 . A A . 74 LEU HB2 1 1
6 7668 1 1 73 LEU HB3 H -12.271 -2.080 0.130 1.00 . A A . 74 LEU HB3 1 1
6 7669 1 1 73 LEU HD11 H -14.093 -2.826 2.707 1.00 . A A . 74 LEU HD11 1 1
6 7670 1 1 73 LEU HD12 H -15.450 -3.773 2.050 1.00 . A A . 74 LEU HD12 1 1
6 7671 1 1 73 LEU HD13 H -13.874 -4.561 2.338 1.00 . A A . 74 LEU HD13 1 1
6 7672 1 1 73 LEU HD21 H -14.270 -1.644 -0.722 1.00 . A A . 74 LEU HD21 1 1
6 7673 1 1 73 LEU HD22 H -15.694 -2.084 0.235 1.00 . A A . 74 LEU HD22 1 1
6 7674 1 1 73 LEU HD23 H -14.351 -1.191 0.989 1.00 . A A . 74 LEU HD23 1 1
6 7675 1 1 73 LEU HG H -14.221 -4.073 -0.079 1.00 . A A . 74 LEU HG 1 1
6 7676 1 1 73 LEU N N -12.126 -3.972 -1.602 1.00 . A A . 74 LEU N 1 1
6 7677 1 1 73 LEU O O -10.832 -5.947 0.972 1.00 . A A . 74 LEU O 1 1
6 7678 1 1 74 GLU C C -11.871 -8.527 -0.168 1.00 . A A . 75 GLU C 1 1
6 7679 1 1 74 GLU CA C -12.935 -7.630 0.454 1.00 . A A . 75 GLU CA 1 1
6 7680 1 1 74 GLU CB C -14.354 -8.193 0.305 1.00 . A A . 75 GLU CB 1 1
6 7681 1 1 74 GLU CD C -14.518 -9.399 -1.947 1.00 . A A . 75 GLU CD 1 1
6 7682 1 1 74 GLU CG C -14.898 -8.172 -1.125 1.00 . A A . 75 GLU CG 1 1
6 7683 1 1 74 GLU H H -13.566 -5.881 -0.599 1.00 . A A . 75 GLU H 1 1
6 7684 1 1 74 GLU HA H -12.715 -7.613 1.522 1.00 . A A . 75 GLU HA 1 1
6 7685 1 1 74 GLU HB2 H -14.364 -9.224 0.660 1.00 . A A . 75 GLU HB2 1 1
6 7686 1 1 74 GLU HB3 H -15.017 -7.600 0.935 1.00 . A A . 75 GLU HB3 1 1
6 7687 1 1 74 GLU HG2 H -15.985 -8.147 -1.074 1.00 . A A . 75 GLU HG2 1 1
6 7688 1 1 74 GLU HG3 H -14.558 -7.256 -1.616 1.00 . A A . 75 GLU HG3 1 1
6 7689 1 1 74 GLU N N -12.825 -6.259 -0.020 1.00 . A A . 75 GLU N 1 1
6 7690 1 1 74 GLU O O -11.247 -9.288 0.569 1.00 . A A . 75 GLU O 1 1
6 7691 1 1 74 GLU OE1 O -14.083 -10.391 -1.323 1.00 . A A . 75 GLU OE1 1 1
6 7692 1 1 74 GLU OE2 O -14.690 -9.326 -3.182 1.00 . A A . 75 GLU OE2 1 1
6 7693 1 1 75 LYS C C -9.264 -9.024 -1.376 1.00 . A A . 76 LYS C 1 1
6 7694 1 1 75 LYS CA C -10.590 -9.264 -2.090 1.00 . A A . 76 LYS CA 1 1
6 7695 1 1 75 LYS CB C -10.431 -9.014 -3.592 1.00 . A A . 76 LYS CB 1 1
6 7696 1 1 75 LYS CD C -9.811 -7.167 -5.222 1.00 . A A . 76 LYS CD 1 1
6 7697 1 1 75 LYS CE C -9.839 -8.184 -6.369 1.00 . A A . 76 LYS CE 1 1
6 7698 1 1 75 LYS CG C -10.628 -7.551 -3.984 1.00 . A A . 76 LYS CG 1 1
6 7699 1 1 75 LYS H H -12.163 -7.793 -2.067 1.00 . A A . 76 LYS H 1 1
6 7700 1 1 75 LYS HA H -10.843 -10.314 -1.940 1.00 . A A . 76 LYS HA 1 1
6 7701 1 1 75 LYS HB2 H -9.430 -9.334 -3.881 1.00 . A A . 76 LYS HB2 1 1
6 7702 1 1 75 LYS HB3 H -11.163 -9.615 -4.130 1.00 . A A . 76 LYS HB3 1 1
6 7703 1 1 75 LYS HD2 H -10.162 -6.200 -5.588 1.00 . A A . 76 LYS HD2 1 1
6 7704 1 1 75 LYS HD3 H -8.772 -7.042 -4.913 1.00 . A A . 76 LYS HD3 1 1
6 7705 1 1 75 LYS HE2 H -9.576 -7.667 -7.298 1.00 . A A . 76 LYS HE2 1 1
6 7706 1 1 75 LYS HE3 H -9.087 -8.947 -6.170 1.00 . A A . 76 LYS HE3 1 1
6 7707 1 1 75 LYS HG2 H -11.695 -7.383 -4.157 1.00 . A A . 76 LYS HG2 1 1
6 7708 1 1 75 LYS HG3 H -10.317 -6.900 -3.164 1.00 . A A . 76 LYS HG3 1 1
6 7709 1 1 75 LYS HZ1 H -11.891 -8.215 -6.692 1.00 . A A . 76 LYS HZ1 1 1
6 7710 1 1 75 LYS HZ2 H -11.088 -9.510 -7.300 1.00 . A A . 76 LYS HZ2 1 1
6 7711 1 1 75 LYS HZ3 H -11.353 -9.387 -5.685 1.00 . A A . 76 LYS HZ3 1 1
6 7712 1 1 75 LYS N N -11.629 -8.435 -1.485 1.00 . A A . 76 LYS N 1 1
6 7713 1 1 75 LYS NZ N -11.139 -8.868 -6.523 1.00 . A A . 76 LYS NZ 1 1
6 7714 1 1 75 LYS O O -8.543 -9.964 -1.054 1.00 . A A . 76 LYS O 1 1
6 7715 1 1 76 LEU C C -7.734 -7.920 1.002 1.00 . A A . 77 LEU C 1 1
6 7716 1 1 76 LEU CA C -7.773 -7.355 -0.404 1.00 . A A . 77 LEU CA 1 1
6 7717 1 1 76 LEU CB C -7.737 -5.836 -0.385 1.00 . A A . 77 LEU CB 1 1
6 7718 1 1 76 LEU CD1 C -5.622 -5.390 -1.504 1.00 . A A . 77 LEU CD1 1 1
6 7719 1 1 76 LEU CD2 C -7.431 -6.242 -2.864 1.00 . A A . 77 LEU CD2 1 1
6 7720 1 1 76 LEU CG C -7.122 -5.325 -1.685 1.00 . A A . 77 LEU CG 1 1
6 7721 1 1 76 LEU H H -9.623 -7.029 -1.383 1.00 . A A . 77 LEU H 1 1
6 7722 1 1 76 LEU HA H -6.895 -7.747 -0.929 1.00 . A A . 77 LEU HA 1 1
6 7723 1 1 76 LEU HB2 H -8.758 -5.471 -0.270 1.00 . A A . 77 LEU HB2 1 1
6 7724 1 1 76 LEU HB3 H -7.129 -5.505 0.457 1.00 . A A . 77 LEU HB3 1 1
6 7725 1 1 76 LEU HD11 H -5.332 -4.765 -0.661 1.00 . A A . 77 LEU HD11 1 1
6 7726 1 1 76 LEU HD12 H -5.342 -6.428 -1.321 1.00 . A A . 77 LEU HD12 1 1
6 7727 1 1 76 LEU HD13 H -5.150 -5.038 -2.421 1.00 . A A . 77 LEU HD13 1 1
6 7728 1 1 76 LEU HD21 H -7.068 -7.245 -2.623 1.00 . A A . 77 LEU HD21 1 1
6 7729 1 1 76 LEU HD22 H -8.503 -6.290 -3.041 1.00 . A A . 77 LEU HD22 1 1
6 7730 1 1 76 LEU HD23 H -6.910 -5.889 -3.754 1.00 . A A . 77 LEU HD23 1 1
6 7731 1 1 76 LEU HG H -7.434 -4.301 -1.885 1.00 . A A . 77 LEU HG 1 1
6 7732 1 1 76 LEU N N -8.979 -7.755 -1.092 1.00 . A A . 77 LEU N 1 1
6 7733 1 1 76 LEU O O -6.839 -8.703 1.290 1.00 . A A . 77 LEU O 1 1
6 7734 1 1 77 ALA C C -8.701 -9.556 3.326 1.00 . A A . 78 ALA C 1 1
6 7735 1 1 77 ALA CA C -8.660 -8.036 3.250 1.00 . A A . 78 ALA CA 1 1
6 7736 1 1 77 ALA CB C -9.769 -7.415 4.085 1.00 . A A . 78 ALA CB 1 1
6 7737 1 1 77 ALA H H -9.433 -6.943 1.573 1.00 . A A . 78 ALA H 1 1
6 7738 1 1 77 ALA HA H -7.712 -7.725 3.689 1.00 . A A . 78 ALA HA 1 1
6 7739 1 1 77 ALA HB1 H -9.674 -6.327 4.087 1.00 . A A . 78 ALA HB1 1 1
6 7740 1 1 77 ALA HB2 H -10.739 -7.708 3.685 1.00 . A A . 78 ALA HB2 1 1
6 7741 1 1 77 ALA HB3 H -9.679 -7.767 5.114 1.00 . A A . 78 ALA HB3 1 1
6 7742 1 1 77 ALA N N -8.679 -7.554 1.874 1.00 . A A . 78 ALA N 1 1
6 7743 1 1 77 ALA O O -8.231 -10.142 4.297 1.00 . A A . 78 ALA O 1 1
6 7744 1 1 78 ALA C C -7.714 -12.041 1.978 1.00 . A A . 79 ALA C 1 1
6 7745 1 1 78 ALA CA C -9.156 -11.659 2.289 1.00 . A A . 79 ALA CA 1 1
6 7746 1 1 78 ALA CB C -10.056 -12.195 1.186 1.00 . A A . 79 ALA CB 1 1
6 7747 1 1 78 ALA H H -9.728 -9.741 1.563 1.00 . A A . 79 ALA H 1 1
6 7748 1 1 78 ALA HA H -9.448 -12.073 3.254 1.00 . A A . 79 ALA HA 1 1
6 7749 1 1 78 ALA HB1 H -11.071 -11.829 1.334 1.00 . A A . 79 ALA HB1 1 1
6 7750 1 1 78 ALA HB2 H -9.657 -11.847 0.229 1.00 . A A . 79 ALA HB2 1 1
6 7751 1 1 78 ALA HB3 H -10.038 -13.284 1.217 1.00 . A A . 79 ALA HB3 1 1
6 7752 1 1 78 ALA N N -9.255 -10.222 2.320 1.00 . A A . 79 ALA N 1 1
6 7753 1 1 78 ALA O O -7.042 -12.714 2.764 1.00 . A A . 79 ALA O 1 1
6 7754 1 1 79 TYR C C -4.791 -11.725 1.242 1.00 . A A . 80 TYR C 1 1
6 7755 1 1 79 TYR CA C -5.956 -11.992 0.295 1.00 . A A . 80 TYR CA 1 1
6 7756 1 1 79 TYR CB C -5.766 -11.353 -1.074 1.00 . A A . 80 TYR CB 1 1
6 7757 1 1 79 TYR CD1 C -4.552 -13.377 -1.851 1.00 . A A . 80 TYR CD1 1 1
6 7758 1 1 79 TYR CD2 C -3.394 -11.238 -1.819 1.00 . A A . 80 TYR CD2 1 1
6 7759 1 1 79 TYR CE1 C -3.325 -14.051 -1.874 1.00 . A A . 80 TYR CE1 1 1
6 7760 1 1 79 TYR CE2 C -2.158 -11.914 -1.876 1.00 . A A . 80 TYR CE2 1 1
6 7761 1 1 79 TYR CG C -4.588 -11.975 -1.768 1.00 . A A . 80 TYR CG 1 1
6 7762 1 1 79 TYR CZ C -2.128 -13.321 -1.868 1.00 . A A . 80 TYR CZ 1 1
6 7763 1 1 79 TYR H H -7.713 -10.808 0.333 1.00 . A A . 80 TYR H 1 1
6 7764 1 1 79 TYR HA H -6.009 -13.071 0.146 1.00 . A A . 80 TYR HA 1 1
6 7765 1 1 79 TYR HB2 H -6.684 -11.513 -1.644 1.00 . A A . 80 TYR HB2 1 1
6 7766 1 1 79 TYR HB3 H -5.607 -10.283 -0.955 1.00 . A A . 80 TYR HB3 1 1
6 7767 1 1 79 TYR HD1 H -5.470 -13.940 -1.757 1.00 . A A . 80 TYR HD1 1 1
6 7768 1 1 79 TYR HD2 H -3.445 -10.160 -1.721 1.00 . A A . 80 TYR HD2 1 1
6 7769 1 1 79 TYR HE1 H -3.304 -15.131 -1.823 1.00 . A A . 80 TYR HE1 1 1
6 7770 1 1 79 TYR HE2 H -1.236 -11.352 -1.856 1.00 . A A . 80 TYR HE2 1 1
6 7771 1 1 79 TYR HH H -1.087 -14.906 -1.496 1.00 . A A . 80 TYR HH 1 1
6 7772 1 1 79 TYR N N -7.227 -11.561 0.832 1.00 . A A . 80 TYR N 1 1
6 7773 1 1 79 TYR O O -4.009 -12.625 1.541 1.00 . A A . 80 TYR O 1 1
6 7774 1 1 79 TYR OH O -0.946 -13.986 -1.756 1.00 . A A . 80 TYR OH 1 1
6 7775 1 1 80 VAL C C -3.374 -10.924 3.798 1.00 . A A . 81 VAL C 1 1
6 7776 1 1 80 VAL CA C -3.732 -9.974 2.668 1.00 . A A . 81 VAL CA 1 1
6 7777 1 1 80 VAL CB C -4.356 -8.782 3.384 1.00 . A A . 81 VAL CB 1 1
6 7778 1 1 80 VAL CG1 C -4.586 -7.613 2.454 1.00 . A A . 81 VAL CG1 1 1
6 7779 1 1 80 VAL CG2 C -5.708 -9.224 3.931 1.00 . A A . 81 VAL CG2 1 1
6 7780 1 1 80 VAL H H -5.443 -9.846 1.436 1.00 . A A . 81 VAL H 1 1
6 7781 1 1 80 VAL HA H -2.824 -9.670 2.150 1.00 . A A . 81 VAL HA 1 1
6 7782 1 1 80 VAL HB H -3.711 -8.467 4.205 1.00 . A A . 81 VAL HB 1 1
6 7783 1 1 80 VAL HG11 H -5.182 -7.955 1.608 1.00 . A A . 81 VAL HG11 1 1
6 7784 1 1 80 VAL HG12 H -5.123 -6.835 2.996 1.00 . A A . 81 VAL HG12 1 1
6 7785 1 1 80 VAL HG13 H -3.621 -7.243 2.118 1.00 . A A . 81 VAL HG13 1 1
6 7786 1 1 80 VAL HG21 H -6.342 -9.586 3.120 1.00 . A A . 81 VAL HG21 1 1
6 7787 1 1 80 VAL HG22 H -5.563 -10.037 4.646 1.00 . A A . 81 VAL HG22 1 1
6 7788 1 1 80 VAL HG23 H -6.198 -8.398 4.439 1.00 . A A . 81 VAL HG23 1 1
6 7789 1 1 80 VAL N N -4.714 -10.487 1.725 1.00 . A A . 81 VAL N 1 1
6 7790 1 1 80 VAL O O -2.239 -10.910 4.266 1.00 . A A . 81 VAL O 1 1
6 7791 1 1 81 GLN C C -4.474 -13.914 5.400 1.00 . A A . 82 GLN C 1 1
6 7792 1 1 81 GLN CA C -4.180 -12.420 5.513 1.00 . A A . 82 GLN CA 1 1
6 7793 1 1 81 GLN CB C -5.118 -11.756 6.509 1.00 . A A . 82 GLN CB 1 1
6 7794 1 1 81 GLN CD C -7.413 -11.461 7.305 1.00 . A A . 82 GLN CD 1 1
6 7795 1 1 81 GLN CG C -6.573 -12.042 6.184 1.00 . A A . 82 GLN CG 1 1
6 7796 1 1 81 GLN H H -5.280 -11.620 3.882 1.00 . A A . 82 GLN H 1 1
6 7797 1 1 81 GLN HA H -3.156 -12.260 5.855 1.00 . A A . 82 GLN HA 1 1
6 7798 1 1 81 GLN HB2 H -4.977 -12.127 7.514 1.00 . A A . 82 GLN HB2 1 1
6 7799 1 1 81 GLN HB3 H -4.932 -10.683 6.498 1.00 . A A . 82 GLN HB3 1 1
6 7800 1 1 81 GLN HE21 H -8.622 -10.802 5.915 1.00 . A A . 82 GLN HE21 1 1
6 7801 1 1 81 GLN HE22 H -9.081 -10.281 7.528 1.00 . A A . 82 GLN HE22 1 1
6 7802 1 1 81 GLN HG2 H -6.853 -11.621 5.216 1.00 . A A . 82 GLN HG2 1 1
6 7803 1 1 81 GLN HG3 H -6.722 -13.113 6.126 1.00 . A A . 82 GLN HG3 1 1
6 7804 1 1 81 GLN N N -4.356 -11.678 4.290 1.00 . A A . 82 GLN N 1 1
6 7805 1 1 81 GLN NE2 N -8.528 -10.877 6.917 1.00 . A A . 82 GLN NE2 1 1
6 7806 1 1 81 GLN O O -4.036 -14.679 6.255 1.00 . A A . 82 GLN O 1 1
6 7807 1 1 81 GLN OE1 O -7.009 -11.445 8.466 1.00 . A A . 82 GLN OE1 1 1
6 7808 1 1 82 GLU C C -4.564 -16.798 3.826 1.00 . A A . 83 GLU C 1 1
6 7809 1 1 82 GLU CA C -5.611 -15.709 4.143 1.00 . A A . 83 GLU CA 1 1
6 7810 1 1 82 GLU CB C -6.703 -15.635 3.080 1.00 . A A . 83 GLU CB 1 1
6 7811 1 1 82 GLU CD C -7.176 -15.087 0.655 1.00 . A A . 83 GLU CD 1 1
6 7812 1 1 82 GLU CG C -6.100 -15.328 1.705 1.00 . A A . 83 GLU CG 1 1
6 7813 1 1 82 GLU H H -5.462 -13.666 3.643 1.00 . A A . 83 GLU H 1 1
6 7814 1 1 82 GLU HA H -6.087 -16.007 5.078 1.00 . A A . 83 GLU HA 1 1
6 7815 1 1 82 GLU HB2 H -7.249 -16.577 3.035 1.00 . A A . 83 GLU HB2 1 1
6 7816 1 1 82 GLU HB3 H -7.377 -14.814 3.350 1.00 . A A . 83 GLU HB3 1 1
6 7817 1 1 82 GLU HG2 H -5.481 -14.433 1.775 1.00 . A A . 83 GLU HG2 1 1
6 7818 1 1 82 GLU HG3 H -5.481 -16.169 1.392 1.00 . A A . 83 GLU HG3 1 1
6 7819 1 1 82 GLU N N -5.142 -14.344 4.327 1.00 . A A . 83 GLU N 1 1
6 7820 1 1 82 GLU O O -4.889 -17.752 3.122 1.00 . A A . 83 GLU O 1 1
6 7821 1 1 82 GLU OE1 O -8.366 -15.054 1.037 1.00 . A A . 83 GLU OE1 1 1
6 7822 1 1 82 GLU OE2 O -6.782 -14.918 -0.519 1.00 . A A . 83 GLU OE2 1 1
6 7823 1 1 83 GLU C C -1.073 -17.208 4.976 1.00 . A A . 84 GLU C 1 1
6 7824 1 1 83 GLU CA C -2.292 -17.708 4.196 1.00 . A A . 84 GLU CA 1 1
6 7825 1 1 83 GLU CB C -2.042 -18.052 2.717 1.00 . A A . 84 GLU CB 1 1
6 7826 1 1 83 GLU CD C -1.444 -17.305 0.375 1.00 . A A . 84 GLU CD 1 1
6 7827 1 1 83 GLU CG C -1.532 -16.899 1.846 1.00 . A A . 84 GLU CG 1 1
6 7828 1 1 83 GLU H H -3.072 -15.903 4.895 1.00 . A A . 84 GLU H 1 1
6 7829 1 1 83 GLU HA H -2.649 -18.613 4.687 1.00 . A A . 84 GLU HA 1 1
6 7830 1 1 83 GLU HB2 H -1.336 -18.881 2.650 1.00 . A A . 84 GLU HB2 1 1
6 7831 1 1 83 GLU HB3 H -2.995 -18.386 2.302 1.00 . A A . 84 GLU HB3 1 1
6 7832 1 1 83 GLU HG2 H -2.186 -16.031 1.935 1.00 . A A . 84 GLU HG2 1 1
6 7833 1 1 83 GLU HG3 H -0.531 -16.614 2.172 1.00 . A A . 84 GLU HG3 1 1
6 7834 1 1 83 GLU N N -3.328 -16.695 4.326 1.00 . A A . 84 GLU N 1 1
6 7835 1 1 83 GLU O O -1.225 -16.753 6.107 1.00 . A A . 84 GLU O 1 1
6 7836 1 1 83 GLU OE1 O -1.154 -18.497 0.136 1.00 . A A . 84 GLU OE1 1 1
6 7837 1 1 83 GLU OE2 O -1.652 -16.417 -0.483 1.00 . A A . 84 GLU OE2 1 1
6 7838 1 1 84 VAL C C 2.074 -16.178 3.657 1.00 . A A . 85 VAL C 1 1
6 7839 1 1 84 VAL CA C 1.356 -16.687 4.898 1.00 . A A . 85 VAL CA 1 1
6 7840 1 1 84 VAL CB C 2.236 -17.760 5.655 1.00 . A A . 85 VAL CB 1 1
6 7841 1 1 84 VAL CG1 C 3.420 -17.211 6.499 1.00 . A A . 85 VAL CG1 1 1
6 7842 1 1 84 VAL CG2 C 1.430 -18.662 6.622 1.00 . A A . 85 VAL CG2 1 1
6 7843 1 1 84 VAL H H 0.144 -17.565 3.418 1.00 . A A . 85 VAL H 1 1
6 7844 1 1 84 VAL HA H 1.195 -15.816 5.559 1.00 . A A . 85 VAL HA 1 1
6 7845 1 1 84 VAL HB H 2.680 -18.424 4.883 1.00 . A A . 85 VAL HB 1 1
6 7846 1 1 84 VAL HG11 H 3.087 -16.516 7.293 1.00 . A A . 85 VAL HG11 1 1
6 7847 1 1 84 VAL HG12 H 3.996 -18.018 6.990 1.00 . A A . 85 VAL HG12 1 1
6 7848 1 1 84 VAL HG13 H 4.161 -16.668 5.882 1.00 . A A . 85 VAL HG13 1 1
6 7849 1 1 84 VAL HG21 H 0.590 -19.166 6.110 1.00 . A A . 85 VAL HG21 1 1
6 7850 1 1 84 VAL HG22 H 2.056 -19.469 7.049 1.00 . A A . 85 VAL HG22 1 1
6 7851 1 1 84 VAL HG23 H 1.004 -18.093 7.469 1.00 . A A . 85 VAL HG23 1 1
6 7852 1 1 84 VAL N N 0.114 -17.247 4.375 1.00 . A A . 85 VAL N 1 1
6 7853 1 1 84 VAL O O 2.002 -16.868 2.594 1.00 . A A . 85 VAL O 1 1
6 7854 1 1 84 VAL OXT O 2.729 -15.090 3.684 1.00 . A A . 85 VAL OXT 1 1
7 7855 1 1 1 VAL C C -16.946 3.401 -1.089 1.00 . A A . 2 VAL C 1 1
7 7856 1 1 1 VAL CA C -18.303 3.982 -1.481 1.00 . A A . 2 VAL CA 1 1
7 7857 1 1 1 VAL CB C -18.218 5.279 -2.295 1.00 . A A . 2 VAL CB 1 1
7 7858 1 1 1 VAL CG1 C -17.421 5.045 -3.580 1.00 . A A . 2 VAL CG1 1 1
7 7859 1 1 1 VAL CG2 C -19.623 5.738 -2.678 1.00 . A A . 2 VAL CG2 1 1
7 7860 1 1 1 VAL H1 H -19.016 3.243 0.291 1.00 . A A . 2 VAL H1 1 1
7 7861 1 1 1 VAL H2 H -18.494 4.840 0.369 1.00 . A A . 2 VAL H2 1 1
7 7862 1 1 1 VAL H3 H -19.956 4.469 -0.374 1.00 . A A . 2 VAL H3 1 1
7 7863 1 1 1 VAL HA H -18.830 3.238 -2.079 1.00 . A A . 2 VAL HA 1 1
7 7864 1 1 1 VAL HB H -17.735 6.051 -1.696 1.00 . A A . 2 VAL HB 1 1
7 7865 1 1 1 VAL HG11 H -16.419 4.699 -3.333 1.00 . A A . 2 VAL HG11 1 1
7 7866 1 1 1 VAL HG12 H -17.917 4.293 -4.196 1.00 . A A . 2 VAL HG12 1 1
7 7867 1 1 1 VAL HG13 H -17.352 5.980 -4.140 1.00 . A A . 2 VAL HG13 1 1
7 7868 1 1 1 VAL HG21 H -20.108 4.962 -3.270 1.00 . A A . 2 VAL HG21 1 1
7 7869 1 1 1 VAL HG22 H -20.207 5.928 -1.778 1.00 . A A . 2 VAL HG22 1 1
7 7870 1 1 1 VAL HG23 H -19.559 6.653 -3.267 1.00 . A A . 2 VAL HG23 1 1
7 7871 1 1 1 VAL N N -18.993 4.146 -0.205 1.00 . A A . 2 VAL N 1 1
7 7872 1 1 1 VAL O O -16.633 2.259 -1.409 1.00 . A A . 2 VAL O 1 1
7 7873 1 1 2 GLN C C -15.477 2.611 1.337 1.00 . A A . 3 GLN C 1 1
7 7874 1 1 2 GLN CA C -14.983 3.630 0.319 1.00 . A A . 3 GLN CA 1 1
7 7875 1 1 2 GLN CB C -14.235 4.741 1.048 1.00 . A A . 3 GLN CB 1 1
7 7876 1 1 2 GLN CD C -12.089 5.475 2.128 1.00 . A A . 3 GLN CD 1 1
7 7877 1 1 2 GLN CG C -12.788 4.365 1.354 1.00 . A A . 3 GLN CG 1 1
7 7878 1 1 2 GLN H H -16.478 5.098 -0.087 1.00 . A A . 3 GLN H 1 1
7 7879 1 1 2 GLN HA H -14.347 3.157 -0.429 1.00 . A A . 3 GLN HA 1 1
7 7880 1 1 2 GLN HB2 H -14.241 5.648 0.450 1.00 . A A . 3 GLN HB2 1 1
7 7881 1 1 2 GLN HB3 H -14.739 4.907 1.997 1.00 . A A . 3 GLN HB3 1 1
7 7882 1 1 2 GLN HE21 H -12.681 6.941 0.808 1.00 . A A . 3 GLN HE21 1 1
7 7883 1 1 2 GLN HE22 H -11.722 7.456 2.176 1.00 . A A . 3 GLN HE22 1 1
7 7884 1 1 2 GLN HG2 H -12.778 3.466 1.970 1.00 . A A . 3 GLN HG2 1 1
7 7885 1 1 2 GLN HG3 H -12.241 4.152 0.434 1.00 . A A . 3 GLN HG3 1 1
7 7886 1 1 2 GLN N N -16.166 4.161 -0.318 1.00 . A A . 3 GLN N 1 1
7 7887 1 1 2 GLN NE2 N -12.180 6.718 1.665 1.00 . A A . 3 GLN NE2 1 1
7 7888 1 1 2 GLN O O -16.184 2.968 2.285 1.00 . A A . 3 GLN O 1 1
7 7889 1 1 2 GLN OE1 O -11.464 5.213 3.149 1.00 . A A . 3 GLN OE1 1 1
7 7890 1 1 3 GLN C C -14.181 -0.487 2.258 1.00 . A A . 4 GLN C 1 1
7 7891 1 1 3 GLN CA C -15.486 0.249 1.980 1.00 . A A . 4 GLN CA 1 1
7 7892 1 1 3 GLN CB C -16.477 -0.701 1.307 1.00 . A A . 4 GLN CB 1 1
7 7893 1 1 3 GLN CD C -18.672 0.538 1.244 1.00 . A A . 4 GLN CD 1 1
7 7894 1 1 3 GLN CG C -17.497 0.029 0.433 1.00 . A A . 4 GLN CG 1 1
7 7895 1 1 3 GLN H H -14.615 1.151 0.261 1.00 . A A . 4 GLN H 1 1
7 7896 1 1 3 GLN HA H -15.913 0.650 2.900 1.00 . A A . 4 GLN HA 1 1
7 7897 1 1 3 GLN HB2 H -15.905 -1.365 0.664 1.00 . A A . 4 GLN HB2 1 1
7 7898 1 1 3 GLN HB3 H -16.990 -1.312 2.052 1.00 . A A . 4 GLN HB3 1 1
7 7899 1 1 3 GLN HE21 H -19.020 -1.329 1.966 1.00 . A A . 4 GLN HE21 1 1
7 7900 1 1 3 GLN HE22 H -20.102 -0.075 2.552 1.00 . A A . 4 GLN HE22 1 1
7 7901 1 1 3 GLN HG2 H -17.012 0.860 -0.080 1.00 . A A . 4 GLN HG2 1 1
7 7902 1 1 3 GLN HG3 H -17.881 -0.664 -0.316 1.00 . A A . 4 GLN HG3 1 1
7 7903 1 1 3 GLN N N -15.158 1.349 1.092 1.00 . A A . 4 GLN N 1 1
7 7904 1 1 3 GLN NE2 N -19.316 -0.354 1.988 1.00 . A A . 4 GLN NE2 1 1
7 7905 1 1 3 GLN O O -13.270 -0.426 1.431 1.00 . A A . 4 GLN O 1 1
7 7906 1 1 3 GLN OE1 O -18.999 1.725 1.220 1.00 . A A . 4 GLN OE1 1 1
7 7907 1 1 4 LYS C C -13.123 -3.139 4.523 1.00 . A A . 5 LYS C 1 1
7 7908 1 1 4 LYS CA C -12.852 -1.909 3.684 1.00 . A A . 5 LYS CA 1 1
7 7909 1 1 4 LYS CB C -11.851 -1.012 4.399 1.00 . A A . 5 LYS CB 1 1
7 7910 1 1 4 LYS CD C -13.092 -0.943 6.597 1.00 . A A . 5 LYS CD 1 1
7 7911 1 1 4 LYS CE C -13.566 -0.010 7.707 1.00 . A A . 5 LYS CE 1 1
7 7912 1 1 4 LYS CG C -12.477 -0.116 5.468 1.00 . A A . 5 LYS CG 1 1
7 7913 1 1 4 LYS H H -14.784 -1.199 4.089 1.00 . A A . 5 LYS H 1 1
7 7914 1 1 4 LYS HA H -12.402 -2.243 2.749 1.00 . A A . 5 LYS HA 1 1
7 7915 1 1 4 LYS HB2 H -11.072 -1.630 4.845 1.00 . A A . 5 LYS HB2 1 1
7 7916 1 1 4 LYS HB3 H -11.406 -0.377 3.636 1.00 . A A . 5 LYS HB3 1 1
7 7917 1 1 4 LYS HD2 H -13.930 -1.528 6.209 1.00 . A A . 5 LYS HD2 1 1
7 7918 1 1 4 LYS HD3 H -12.352 -1.637 7.005 1.00 . A A . 5 LYS HD3 1 1
7 7919 1 1 4 LYS HE2 H -14.221 0.755 7.285 1.00 . A A . 5 LYS HE2 1 1
7 7920 1 1 4 LYS HE3 H -14.121 -0.592 8.445 1.00 . A A . 5 LYS HE3 1 1
7 7921 1 1 4 LYS HG2 H -11.694 0.528 5.876 1.00 . A A . 5 LYS HG2 1 1
7 7922 1 1 4 LYS HG3 H -13.241 0.510 5.010 1.00 . A A . 5 LYS HG3 1 1
7 7923 1 1 4 LYS HZ1 H -11.849 1.117 7.704 1.00 . A A . 5 LYS HZ1 1 1
7 7924 1 1 4 LYS HZ2 H -12.751 1.281 9.076 1.00 . A A . 5 LYS HZ2 1 1
7 7925 1 1 4 LYS HZ3 H -11.863 -0.084 8.829 1.00 . A A . 5 LYS HZ3 1 1
7 7926 1 1 4 LYS N N -14.061 -1.175 3.390 1.00 . A A . 5 LYS N 1 1
7 7927 1 1 4 LYS NZ N -12.422 0.628 8.379 1.00 . A A . 5 LYS NZ 1 1
7 7928 1 1 4 LYS O O -14.127 -3.229 5.228 1.00 . A A . 5 LYS O 1 1
7 7929 1 1 5 VAL C C -10.840 -5.287 5.951 1.00 . A A . 6 VAL C 1 1
7 7930 1 1 5 VAL CA C -12.165 -5.285 5.211 1.00 . A A . 6 VAL CA 1 1
7 7931 1 1 5 VAL CB C -12.277 -6.472 4.259 1.00 . A A . 6 VAL CB 1 1
7 7932 1 1 5 VAL CG1 C -12.096 -7.789 5.011 1.00 . A A . 6 VAL CG1 1 1
7 7933 1 1 5 VAL CG2 C -13.638 -6.438 3.569 1.00 . A A . 6 VAL CG2 1 1
7 7934 1 1 5 VAL H H -11.382 -3.884 3.840 1.00 . A A . 6 VAL H 1 1
7 7935 1 1 5 VAL HA H -12.994 -5.285 5.918 1.00 . A A . 6 VAL HA 1 1
7 7936 1 1 5 VAL HB H -11.494 -6.386 3.506 1.00 . A A . 6 VAL HB 1 1
7 7937 1 1 5 VAL HG11 H -11.119 -7.792 5.495 1.00 . A A . 6 VAL HG11 1 1
7 7938 1 1 5 VAL HG12 H -12.879 -7.895 5.763 1.00 . A A . 6 VAL HG12 1 1
7 7939 1 1 5 VAL HG13 H -12.153 -8.619 4.307 1.00 . A A . 6 VAL HG13 1 1
7 7940 1 1 5 VAL HG21 H -13.749 -5.489 3.043 1.00 . A A . 6 VAL HG21 1 1
7 7941 1 1 5 VAL HG22 H -13.719 -7.260 2.858 1.00 . A A . 6 VAL HG22 1 1
7 7942 1 1 5 VAL HG23 H -14.426 -6.528 4.315 1.00 . A A . 6 VAL HG23 1 1
7 7943 1 1 5 VAL N N -12.180 -4.066 4.443 1.00 . A A . 6 VAL N 1 1
7 7944 1 1 5 VAL O O -9.793 -5.071 5.345 1.00 . A A . 6 VAL O 1 1
7 7945 1 1 6 GLU C C -8.881 -6.815 7.763 1.00 . A A . 7 GLU C 1 1
7 7946 1 1 6 GLU CA C -9.567 -5.469 7.943 1.00 . A A . 7 GLU CA 1 1
7 7947 1 1 6 GLU CB C -9.710 -5.119 9.425 1.00 . A A . 7 GLU CB 1 1
7 7948 1 1 6 GLU CD C -11.762 -3.600 9.394 1.00 . A A . 7 GLU CD 1 1
7 7949 1 1 6 GLU CG C -10.266 -3.712 9.674 1.00 . A A . 7 GLU CG 1 1
7 7950 1 1 6 GLU H H -11.706 -5.549 7.791 1.00 . A A . 7 GLU H 1 1
7 7951 1 1 6 GLU HA H -8.941 -4.752 7.408 1.00 . A A . 7 GLU HA 1 1
7 7952 1 1 6 GLU HB2 H -10.357 -5.853 9.906 1.00 . A A . 7 GLU HB2 1 1
7 7953 1 1 6 GLU HB3 H -8.720 -5.184 9.876 1.00 . A A . 7 GLU HB3 1 1
7 7954 1 1 6 GLU HG2 H -10.115 -3.466 10.725 1.00 . A A . 7 GLU HG2 1 1
7 7955 1 1 6 GLU HG3 H -9.723 -2.984 9.067 1.00 . A A . 7 GLU HG3 1 1
7 7956 1 1 6 GLU N N -10.844 -5.464 7.264 1.00 . A A . 7 GLU N 1 1
7 7957 1 1 6 GLU O O -9.528 -7.857 7.637 1.00 . A A . 7 GLU O 1 1
7 7958 1 1 6 GLU OE1 O -12.429 -4.658 9.378 1.00 . A A . 7 GLU OE1 1 1
7 7959 1 1 6 GLU OE2 O -12.208 -2.453 9.182 1.00 . A A . 7 GLU OE2 1 1
7 7960 1 1 7 VAL C C -5.544 -8.027 8.331 1.00 . A A . 8 VAL C 1 1
7 7961 1 1 7 VAL CA C -6.807 -8.002 7.492 1.00 . A A . 8 VAL CA 1 1
7 7962 1 1 7 VAL CB C -6.417 -8.081 6.001 1.00 . A A . 8 VAL CB 1 1
7 7963 1 1 7 VAL CG1 C -7.216 -7.102 5.143 1.00 . A A . 8 VAL CG1 1 1
7 7964 1 1 7 VAL CG2 C -4.929 -7.798 5.776 1.00 . A A . 8 VAL CG2 1 1
7 7965 1 1 7 VAL H H -7.039 -5.913 7.737 1.00 . A A . 8 VAL H 1 1
7 7966 1 1 7 VAL HA H -7.440 -8.853 7.749 1.00 . A A . 8 VAL HA 1 1
7 7967 1 1 7 VAL HB H -6.623 -9.091 5.646 1.00 . A A . 8 VAL HB 1 1
7 7968 1 1 7 VAL HG11 H -8.279 -7.315 5.256 1.00 . A A . 8 VAL HG11 1 1
7 7969 1 1 7 VAL HG12 H -7.019 -6.083 5.474 1.00 . A A . 8 VAL HG12 1 1
7 7970 1 1 7 VAL HG13 H -6.929 -7.217 4.098 1.00 . A A . 8 VAL HG13 1 1
7 7971 1 1 7 VAL HG21 H -4.695 -6.805 6.161 1.00 . A A . 8 VAL HG21 1 1
7 7972 1 1 7 VAL HG22 H -4.337 -8.544 6.311 1.00 . A A . 8 VAL HG22 1 1
7 7973 1 1 7 VAL HG23 H -4.696 -7.848 4.714 1.00 . A A . 8 VAL HG23 1 1
7 7974 1 1 7 VAL N N -7.554 -6.790 7.728 1.00 . A A . 8 VAL N 1 1
7 7975 1 1 7 VAL O O -4.934 -6.988 8.556 1.00 . A A . 8 VAL O 1 1
7 7976 1 1 8 ARG C C -2.906 -9.401 7.992 1.00 . A A . 9 ARG C 1 1
7 7977 1 1 8 ARG CA C -3.748 -9.276 9.254 1.00 . A A . 9 ARG CA 1 1
7 7978 1 1 8 ARG CB C -3.548 -10.438 10.223 1.00 . A A . 9 ARG CB 1 1
7 7979 1 1 8 ARG CD C -1.495 -11.595 9.382 1.00 . A A . 9 ARG CD 1 1
7 7980 1 1 8 ARG CG C -2.058 -10.665 10.461 1.00 . A A . 9 ARG CG 1 1
7 7981 1 1 8 ARG CZ C -2.856 -13.625 8.890 1.00 . A A . 9 ARG CZ 1 1
7 7982 1 1 8 ARG H H -5.649 -10.040 8.588 1.00 . A A . 9 ARG H 1 1
7 7983 1 1 8 ARG HA H -3.492 -8.339 9.749 1.00 . A A . 9 ARG HA 1 1
7 7984 1 1 8 ARG HB2 H -4.021 -10.177 11.169 1.00 . A A . 9 ARG HB2 1 1
7 7985 1 1 8 ARG HB3 H -3.982 -11.351 9.820 1.00 . A A . 9 ARG HB3 1 1
7 7986 1 1 8 ARG HD2 H -1.823 -11.272 8.392 1.00 . A A . 9 ARG HD2 1 1
7 7987 1 1 8 ARG HD3 H -0.406 -11.567 9.421 1.00 . A A . 9 ARG HD3 1 1
7 7988 1 1 8 ARG HE H -1.443 -13.480 10.338 1.00 . A A . 9 ARG HE 1 1
7 7989 1 1 8 ARG HG2 H -1.550 -9.701 10.440 1.00 . A A . 9 ARG HG2 1 1
7 7990 1 1 8 ARG HG3 H -1.902 -11.114 11.442 1.00 . A A . 9 ARG HG3 1 1
7 7991 1 1 8 ARG HH11 H -3.383 -12.025 7.737 1.00 . A A . 9 ARG HH11 1 1
7 7992 1 1 8 ARG HH12 H -4.218 -13.512 7.361 1.00 . A A . 9 ARG HH12 1 1
7 7993 1 1 8 ARG HH21 H -2.597 -15.392 9.875 1.00 . A A . 9 ARG HH21 1 1
7 7994 1 1 8 ARG HH22 H -3.816 -15.408 8.630 1.00 . A A . 9 ARG HH22 1 1
7 7995 1 1 8 ARG N N -5.110 -9.204 8.766 1.00 . A A . 9 ARG N 1 1
7 7996 1 1 8 ARG NE N -1.923 -12.979 9.604 1.00 . A A . 9 ARG NE 1 1
7 7997 1 1 8 ARG NH1 N -3.540 -13.006 7.925 1.00 . A A . 9 ARG NH1 1 1
7 7998 1 1 8 ARG NH2 N -3.107 -14.912 9.149 1.00 . A A . 9 ARG NH2 1 1
7 7999 1 1 8 ARG O O -3.112 -10.325 7.212 1.00 . A A . 9 ARG O 1 1
7 8000 1 1 9 LEU C C -0.313 -9.688 6.377 1.00 . A A . 10 LEU C 1 1
7 8001 1 1 9 LEU CA C -1.198 -8.445 6.541 1.00 . A A . 10 LEU CA 1 1
7 8002 1 1 9 LEU CB C -0.363 -7.164 6.550 1.00 . A A . 10 LEU CB 1 1
7 8003 1 1 9 LEU CD1 C -0.174 -7.735 4.085 1.00 . A A . 10 LEU CD1 1 1
7 8004 1 1 9 LEU CD2 C -1.008 -5.515 4.786 1.00 . A A . 10 LEU CD2 1 1
7 8005 1 1 9 LEU CG C -0.052 -6.649 5.145 1.00 . A A . 10 LEU CG 1 1
7 8006 1 1 9 LEU H H -1.909 -7.696 8.406 1.00 . A A . 10 LEU H 1 1
7 8007 1 1 9 LEU HA H -1.891 -8.399 5.701 1.00 . A A . 10 LEU HA 1 1
7 8008 1 1 9 LEU HB2 H -0.907 -6.385 7.087 1.00 . A A . 10 LEU HB2 1 1
7 8009 1 1 9 LEU HB3 H 0.571 -7.367 7.076 1.00 . A A . 10 LEU HB3 1 1
7 8010 1 1 9 LEU HD11 H 0.492 -8.551 4.364 1.00 . A A . 10 LEU HD11 1 1
7 8011 1 1 9 LEU HD12 H -1.202 -8.092 4.035 1.00 . A A . 10 LEU HD12 1 1
7 8012 1 1 9 LEU HD13 H 0.127 -7.337 3.117 1.00 . A A . 10 LEU HD13 1 1
7 8013 1 1 9 LEU HD21 H -0.936 -4.724 5.533 1.00 . A A . 10 LEU HD21 1 1
7 8014 1 1 9 LEU HD22 H -0.740 -5.109 3.809 1.00 . A A . 10 LEU HD22 1 1
7 8015 1 1 9 LEU HD23 H -2.028 -5.897 4.755 1.00 . A A . 10 LEU HD23 1 1
7 8016 1 1 9 LEU HG H 0.972 -6.270 5.139 1.00 . A A . 10 LEU HG 1 1
7 8017 1 1 9 LEU N N -1.980 -8.477 7.762 1.00 . A A . 10 LEU N 1 1
7 8018 1 1 9 LEU O O 0.878 -9.644 6.657 1.00 . A A . 10 LEU O 1 1
7 8019 1 1 10 LYS C C 0.841 -11.919 4.495 1.00 . A A . 11 LYS C 1 1
7 8020 1 1 10 LYS CA C -0.151 -12.039 5.661 1.00 . A A . 11 LYS CA 1 1
7 8021 1 1 10 LYS CB C -1.211 -13.124 5.417 1.00 . A A . 11 LYS CB 1 1
7 8022 1 1 10 LYS CD C -0.524 -14.117 3.253 1.00 . A A . 11 LYS CD 1 1
7 8023 1 1 10 LYS CE C -1.830 -13.501 2.771 1.00 . A A . 11 LYS CE 1 1
7 8024 1 1 10 LYS CG C -0.655 -14.378 4.754 1.00 . A A . 11 LYS CG 1 1
7 8025 1 1 10 LYS H H -1.861 -10.760 5.688 1.00 . A A . 11 LYS H 1 1
7 8026 1 1 10 LYS HA H 0.411 -12.290 6.561 1.00 . A A . 11 LYS HA 1 1
7 8027 1 1 10 LYS HB2 H -1.660 -13.397 6.372 1.00 . A A . 11 LYS HB2 1 1
7 8028 1 1 10 LYS HB3 H -1.993 -12.743 4.757 1.00 . A A . 11 LYS HB3 1 1
7 8029 1 1 10 LYS HD2 H 0.298 -13.423 3.064 1.00 . A A . 11 LYS HD2 1 1
7 8030 1 1 10 LYS HD3 H -0.320 -15.050 2.722 1.00 . A A . 11 LYS HD3 1 1
7 8031 1 1 10 LYS HE2 H -2.653 -14.178 2.997 1.00 . A A . 11 LYS HE2 1 1
7 8032 1 1 10 LYS HE3 H -1.971 -12.543 3.281 1.00 . A A . 11 LYS HE3 1 1
7 8033 1 1 10 LYS HG2 H 0.307 -14.633 5.199 1.00 . A A . 11 LYS HG2 1 1
7 8034 1 1 10 LYS HG3 H -1.357 -15.199 4.907 1.00 . A A . 11 LYS HG3 1 1
7 8035 1 1 10 LYS HZ1 H -1.446 -14.080 0.860 1.00 . A A . 11 LYS HZ1 1 1
7 8036 1 1 10 LYS HZ2 H -2.748 -13.076 0.993 1.00 . A A . 11 LYS HZ2 1 1
7 8037 1 1 10 LYS HZ3 H -1.234 -12.466 1.123 1.00 . A A . 11 LYS HZ3 1 1
7 8038 1 1 10 LYS N N -0.863 -10.784 5.866 1.00 . A A . 11 LYS N 1 1
7 8039 1 1 10 LYS NZ N -1.817 -13.267 1.327 1.00 . A A . 11 LYS NZ 1 1
7 8040 1 1 10 LYS O O 1.790 -12.696 4.385 1.00 . A A . 11 LYS O 1 1
7 8041 1 1 11 THR C C 2.583 -9.735 2.773 1.00 . A A . 12 THR C 1 1
7 8042 1 1 11 THR CA C 1.431 -10.698 2.442 1.00 . A A . 12 THR CA 1 1
7 8043 1 1 11 THR CB C 0.572 -10.006 1.382 1.00 . A A . 12 THR CB 1 1
7 8044 1 1 11 THR CG2 C 1.322 -9.958 0.059 1.00 . A A . 12 THR CG2 1 1
7 8045 1 1 11 THR H H -0.285 -10.469 3.701 1.00 . A A . 12 THR H 1 1
7 8046 1 1 11 THR HA H 1.793 -11.644 2.028 1.00 . A A . 12 THR HA 1 1
7 8047 1 1 11 THR HB H 0.367 -8.987 1.709 1.00 . A A . 12 THR HB 1 1
7 8048 1 1 11 THR HG1 H -1.069 -10.769 2.063 1.00 . A A . 12 THR HG1 1 1
7 8049 1 1 11 THR HG21 H 0.711 -9.465 -0.696 1.00 . A A . 12 THR HG21 1 1
7 8050 1 1 11 THR HG22 H 2.251 -9.403 0.203 1.00 . A A . 12 THR HG22 1 1
7 8051 1 1 11 THR HG23 H 1.554 -10.972 -0.263 1.00 . A A . 12 THR HG23 1 1
7 8052 1 1 11 THR N N 0.588 -10.971 3.596 1.00 . A A . 12 THR N 1 1
7 8053 1 1 11 THR O O 3.492 -9.581 1.951 1.00 . A A . 12 THR O 1 1
7 8054 1 1 11 THR OG1 O -0.652 -10.674 1.199 1.00 . A A . 12 THR OG1 1 1
7 8055 1 1 12 GLY C C 3.786 -6.984 3.215 1.00 . A A . 13 GLY C 1 1
7 8056 1 1 12 GLY CA C 3.276 -7.879 4.347 1.00 . A A . 13 GLY CA 1 1
7 8057 1 1 12 GLY H H 1.707 -9.279 4.522 1.00 . A A . 13 GLY H 1 1
7 8058 1 1 12 GLY HA2 H 2.663 -7.236 4.979 1.00 . A A . 13 GLY HA2 1 1
7 8059 1 1 12 GLY HA3 H 4.105 -8.248 4.949 1.00 . A A . 13 GLY HA3 1 1
7 8060 1 1 12 GLY N N 2.432 -8.988 3.883 1.00 . A A . 13 GLY N 1 1
7 8061 1 1 12 GLY O O 4.855 -6.391 3.311 1.00 . A A . 13 GLY O 1 1
7 8062 1 1 13 LEU C C 4.712 -6.289 0.456 1.00 . A A . 14 LEU C 1 1
7 8063 1 1 13 LEU CA C 3.249 -6.225 0.888 1.00 . A A . 14 LEU CA 1 1
7 8064 1 1 13 LEU CB C 2.605 -4.851 0.840 1.00 . A A . 14 LEU CB 1 1
7 8065 1 1 13 LEU CD1 C 0.222 -5.703 0.974 1.00 . A A . 14 LEU CD1 1 1
7 8066 1 1 13 LEU CD2 C 0.753 -3.803 -0.545 1.00 . A A . 14 LEU CD2 1 1
7 8067 1 1 13 LEU CG C 1.293 -5.086 0.078 1.00 . A A . 14 LEU CG 1 1
7 8068 1 1 13 LEU H H 2.121 -7.388 2.252 1.00 . A A . 14 LEU H 1 1
7 8069 1 1 13 LEU HA H 2.723 -6.796 0.125 1.00 . A A . 14 LEU HA 1 1
7 8070 1 1 13 LEU HB2 H 2.446 -4.429 1.833 1.00 . A A . 14 LEU HB2 1 1
7 8071 1 1 13 LEU HB3 H 3.253 -4.197 0.256 1.00 . A A . 14 LEU HB3 1 1
7 8072 1 1 13 LEU HD11 H 0.038 -5.050 1.827 1.00 . A A . 14 LEU HD11 1 1
7 8073 1 1 13 LEU HD12 H -0.699 -5.814 0.401 1.00 . A A . 14 LEU HD12 1 1
7 8074 1 1 13 LEU HD13 H 0.554 -6.680 1.324 1.00 . A A . 14 LEU HD13 1 1
7 8075 1 1 13 LEU HD21 H 0.622 -3.043 0.222 1.00 . A A . 14 LEU HD21 1 1
7 8076 1 1 13 LEU HD22 H 1.449 -3.439 -1.299 1.00 . A A . 14 LEU HD22 1 1
7 8077 1 1 13 LEU HD23 H -0.209 -4.004 -1.011 1.00 . A A . 14 LEU HD23 1 1
7 8078 1 1 13 LEU HG H 1.492 -5.787 -0.732 1.00 . A A . 14 LEU HG 1 1
7 8079 1 1 13 LEU N N 3.004 -6.928 2.134 1.00 . A A . 14 LEU N 1 1
7 8080 1 1 13 LEU O O 5.289 -5.286 0.047 1.00 . A A . 14 LEU O 1 1
7 8081 1 1 14 GLN C C 7.079 -7.297 -1.218 1.00 . A A . 15 GLN C 1 1
7 8082 1 1 14 GLN CA C 6.681 -7.718 0.191 1.00 . A A . 15 GLN CA 1 1
7 8083 1 1 14 GLN CB C 7.069 -9.178 0.431 1.00 . A A . 15 GLN CB 1 1
7 8084 1 1 14 GLN CD C 7.195 -8.723 2.933 1.00 . A A . 15 GLN CD 1 1
7 8085 1 1 14 GLN CG C 6.680 -9.635 1.834 1.00 . A A . 15 GLN CG 1 1
7 8086 1 1 14 GLN H H 4.707 -8.253 0.860 1.00 . A A . 15 GLN H 1 1
7 8087 1 1 14 GLN HA H 7.259 -7.105 0.884 1.00 . A A . 15 GLN HA 1 1
7 8088 1 1 14 GLN HB2 H 6.578 -9.818 -0.302 1.00 . A A . 15 GLN HB2 1 1
7 8089 1 1 14 GLN HB3 H 8.149 -9.269 0.321 1.00 . A A . 15 GLN HB3 1 1
7 8090 1 1 14 GLN HE21 H 5.850 -9.559 4.192 1.00 . A A . 15 GLN HE21 1 1
7 8091 1 1 14 GLN HE22 H 6.817 -8.248 4.874 1.00 . A A . 15 GLN HE22 1 1
7 8092 1 1 14 GLN HG2 H 5.592 -9.666 1.908 1.00 . A A . 15 GLN HG2 1 1
7 8093 1 1 14 GLN HG3 H 7.065 -10.640 2.003 1.00 . A A . 15 GLN HG3 1 1
7 8094 1 1 14 GLN N N 5.271 -7.500 0.484 1.00 . A A . 15 GLN N 1 1
7 8095 1 1 14 GLN NE2 N 6.579 -8.840 4.097 1.00 . A A . 15 GLN NE2 1 1
7 8096 1 1 14 GLN O O 7.837 -6.347 -1.389 1.00 . A A . 15 GLN O 1 1
7 8097 1 1 14 GLN OE1 O 8.118 -7.936 2.740 1.00 . A A . 15 GLN OE1 1 1
7 8098 1 1 15 ALA C C 6.241 -8.457 -4.671 1.00 . A A . 16 ALA C 1 1
7 8099 1 1 15 ALA CA C 7.020 -7.704 -3.601 1.00 . A A . 16 ALA CA 1 1
7 8100 1 1 15 ALA CB C 8.507 -8.010 -3.775 1.00 . A A . 16 ALA CB 1 1
7 8101 1 1 15 ALA H H 5.973 -8.784 -2.050 1.00 . A A . 16 ALA H 1 1
7 8102 1 1 15 ALA HA H 6.879 -6.634 -3.756 1.00 . A A . 16 ALA HA 1 1
7 8103 1 1 15 ALA HB1 H 9.083 -7.445 -3.041 1.00 . A A . 16 ALA HB1 1 1
7 8104 1 1 15 ALA HB2 H 8.680 -9.077 -3.637 1.00 . A A . 16 ALA HB2 1 1
7 8105 1 1 15 ALA HB3 H 8.818 -7.724 -4.780 1.00 . A A . 16 ALA HB3 1 1
7 8106 1 1 15 ALA N N 6.611 -8.025 -2.237 1.00 . A A . 16 ALA N 1 1
7 8107 1 1 15 ALA O O 6.042 -7.942 -5.767 1.00 . A A . 16 ALA O 1 1
7 8108 1 1 16 ARG C C 3.650 -10.608 -5.107 1.00 . A A . 17 ARG C 1 1
7 8109 1 1 16 ARG CA C 5.139 -10.478 -5.406 1.00 . A A . 17 ARG CA 1 1
7 8110 1 1 16 ARG CB C 5.839 -11.818 -5.621 1.00 . A A . 17 ARG CB 1 1
7 8111 1 1 16 ARG CD C 7.445 -10.489 -7.039 1.00 . A A . 17 ARG CD 1 1
7 8112 1 1 16 ARG CG C 7.310 -11.556 -5.950 1.00 . A A . 17 ARG CG 1 1
7 8113 1 1 16 ARG CZ C 9.314 -8.860 -7.242 1.00 . A A . 17 ARG CZ 1 1
7 8114 1 1 16 ARG H H 6.077 -10.106 -3.511 1.00 . A A . 17 ARG H 1 1
7 8115 1 1 16 ARG HA H 5.219 -9.926 -6.343 1.00 . A A . 17 ARG HA 1 1
7 8116 1 1 16 ARG HB2 H 5.767 -12.433 -4.723 1.00 . A A . 17 ARG HB2 1 1
7 8117 1 1 16 ARG HB3 H 5.365 -12.337 -6.454 1.00 . A A . 17 ARG HB3 1 1
7 8118 1 1 16 ARG HD2 H 7.048 -10.867 -7.982 1.00 . A A . 17 ARG HD2 1 1
7 8119 1 1 16 ARG HD3 H 6.875 -9.606 -6.745 1.00 . A A . 17 ARG HD3 1 1
7 8120 1 1 16 ARG HE H 9.506 -10.877 -7.344 1.00 . A A . 17 ARG HE 1 1
7 8121 1 1 16 ARG HG2 H 7.804 -11.191 -5.050 1.00 . A A . 17 ARG HG2 1 1
7 8122 1 1 16 ARG HG3 H 7.789 -12.481 -6.273 1.00 . A A . 17 ARG HG3 1 1
7 8123 1 1 16 ARG HH11 H 7.497 -7.958 -6.929 1.00 . A A . 17 ARG HH11 1 1
7 8124 1 1 16 ARG HH12 H 8.837 -6.871 -7.145 1.00 . A A . 17 ARG HH12 1 1
7 8125 1 1 16 ARG HH21 H 11.248 -9.434 -7.519 1.00 . A A . 17 ARG HH21 1 1
7 8126 1 1 16 ARG HH22 H 11.001 -7.712 -7.423 1.00 . A A . 17 ARG HH22 1 1
7 8127 1 1 16 ARG N N 5.832 -9.694 -4.394 1.00 . A A . 17 ARG N 1 1
7 8128 1 1 16 ARG NE N 8.851 -10.119 -7.217 1.00 . A A . 17 ARG NE 1 1
7 8129 1 1 16 ARG NH1 N 8.488 -7.816 -7.101 1.00 . A A . 17 ARG NH1 1 1
7 8130 1 1 16 ARG NH2 N 10.623 -8.649 -7.409 1.00 . A A . 17 ARG NH2 1 1
7 8131 1 1 16 ARG O O 2.847 -10.052 -5.850 1.00 . A A . 17 ARG O 1 1
7 8132 1 1 17 PRO C C 1.299 -9.998 -3.395 1.00 . A A . 18 PRO C 1 1
7 8133 1 1 17 PRO CA C 1.865 -11.395 -3.605 1.00 . A A . 18 PRO CA 1 1
7 8134 1 1 17 PRO CB C 1.918 -12.148 -2.273 1.00 . A A . 18 PRO CB 1 1
7 8135 1 1 17 PRO CD C 4.132 -11.767 -2.967 1.00 . A A . 18 PRO CD 1 1
7 8136 1 1 17 PRO CG C 3.270 -11.698 -1.710 1.00 . A A . 18 PRO CG 1 1
7 8137 1 1 17 PRO HA H 1.267 -11.909 -4.355 1.00 . A A . 18 PRO HA 1 1
7 8138 1 1 17 PRO HB2 H 1.080 -11.890 -1.624 1.00 . A A . 18 PRO HB2 1 1
7 8139 1 1 17 PRO HB3 H 1.938 -13.222 -2.462 1.00 . A A . 18 PRO HB3 1 1
7 8140 1 1 17 PRO HD2 H 5.025 -11.153 -2.872 1.00 . A A . 18 PRO HD2 1 1
7 8141 1 1 17 PRO HD3 H 4.411 -12.801 -3.171 1.00 . A A . 18 PRO HD3 1 1
7 8142 1 1 17 PRO HG2 H 3.179 -10.667 -1.373 1.00 . A A . 18 PRO HG2 1 1
7 8143 1 1 17 PRO HG3 H 3.663 -12.296 -0.893 1.00 . A A . 18 PRO HG3 1 1
7 8144 1 1 17 PRO N N 3.259 -11.284 -4.018 1.00 . A A . 18 PRO N 1 1
7 8145 1 1 17 PRO O O 0.212 -9.650 -3.841 1.00 . A A . 18 PRO O 1 1
7 8146 1 1 18 ALA C C 1.614 -7.019 -3.732 1.00 . A A . 19 ALA C 1 1
7 8147 1 1 18 ALA CA C 1.835 -7.793 -2.442 1.00 . A A . 19 ALA CA 1 1
7 8148 1 1 18 ALA CB C 3.102 -7.305 -1.793 1.00 . A A . 19 ALA CB 1 1
7 8149 1 1 18 ALA H H 2.975 -9.547 -2.402 1.00 . A A . 19 ALA H 1 1
7 8150 1 1 18 ALA HA H 0.977 -7.682 -1.778 1.00 . A A . 19 ALA HA 1 1
7 8151 1 1 18 ALA HB1 H 3.907 -7.497 -2.504 1.00 . A A . 19 ALA HB1 1 1
7 8152 1 1 18 ALA HB2 H 3.008 -6.244 -1.586 1.00 . A A . 19 ALA HB2 1 1
7 8153 1 1 18 ALA HB3 H 3.272 -7.877 -0.879 1.00 . A A . 19 ALA HB3 1 1
7 8154 1 1 18 ALA N N 2.095 -9.178 -2.720 1.00 . A A . 19 ALA N 1 1
7 8155 1 1 18 ALA O O 0.704 -6.200 -3.812 1.00 . A A . 19 ALA O 1 1
7 8156 1 1 19 ALA C C 1.074 -7.147 -6.699 1.00 . A A . 20 ALA C 1 1
7 8157 1 1 19 ALA CA C 2.381 -6.711 -6.054 1.00 . A A . 20 ALA CA 1 1
7 8158 1 1 19 ALA CB C 3.563 -7.186 -6.893 1.00 . A A . 20 ALA CB 1 1
7 8159 1 1 19 ALA H H 3.134 -8.028 -4.578 1.00 . A A . 20 ALA H 1 1
7 8160 1 1 19 ALA HA H 2.398 -5.623 -5.982 1.00 . A A . 20 ALA HA 1 1
7 8161 1 1 19 ALA HB1 H 4.501 -6.895 -6.415 1.00 . A A . 20 ALA HB1 1 1
7 8162 1 1 19 ALA HB2 H 3.527 -8.273 -6.978 1.00 . A A . 20 ALA HB2 1 1
7 8163 1 1 19 ALA HB3 H 3.506 -6.740 -7.887 1.00 . A A . 20 ALA HB3 1 1
7 8164 1 1 19 ALA N N 2.466 -7.289 -4.725 1.00 . A A . 20 ALA N 1 1
7 8165 1 1 19 ALA O O 0.418 -6.351 -7.358 1.00 . A A . 20 ALA O 1 1
7 8166 1 1 20 LEU C C -1.728 -8.206 -6.324 1.00 . A A . 21 LEU C 1 1
7 8167 1 1 20 LEU CA C -0.566 -8.958 -6.974 1.00 . A A . 21 LEU CA 1 1
7 8168 1 1 20 LEU CB C -0.598 -10.457 -6.662 1.00 . A A . 21 LEU CB 1 1
7 8169 1 1 20 LEU CD1 C -1.558 -12.683 -7.095 1.00 . A A . 21 LEU CD1 1 1
7 8170 1 1 20 LEU CD2 C -3.099 -10.831 -6.573 1.00 . A A . 21 LEU CD2 1 1
7 8171 1 1 20 LEU CG C -1.792 -11.187 -7.276 1.00 . A A . 21 LEU CG 1 1
7 8172 1 1 20 LEU H H 1.314 -8.998 -5.943 1.00 . A A . 21 LEU H 1 1
7 8173 1 1 20 LEU HA H -0.619 -8.816 -8.053 1.00 . A A . 21 LEU HA 1 1
7 8174 1 1 20 LEU HB2 H 0.307 -10.902 -7.076 1.00 . A A . 21 LEU HB2 1 1
7 8175 1 1 20 LEU HB3 H -0.598 -10.602 -5.582 1.00 . A A . 21 LEU HB3 1 1
7 8176 1 1 20 LEU HD11 H -0.628 -12.967 -7.587 1.00 . A A . 21 LEU HD11 1 1
7 8177 1 1 20 LEU HD12 H -1.486 -12.907 -6.030 1.00 . A A . 21 LEU HD12 1 1
7 8178 1 1 20 LEU HD13 H -2.386 -13.241 -7.531 1.00 . A A . 21 LEU HD13 1 1
7 8179 1 1 20 LEU HD21 H -3.278 -9.757 -6.643 1.00 . A A . 21 LEU HD21 1 1
7 8180 1 1 20 LEU HD22 H -3.924 -11.366 -7.044 1.00 . A A . 21 LEU HD22 1 1
7 8181 1 1 20 LEU HD23 H -3.035 -11.116 -5.523 1.00 . A A . 21 LEU HD23 1 1
7 8182 1 1 20 LEU HG H -1.865 -10.955 -8.339 1.00 . A A . 21 LEU HG 1 1
7 8183 1 1 20 LEU N N 0.692 -8.408 -6.491 1.00 . A A . 21 LEU N 1 1
7 8184 1 1 20 LEU O O -2.692 -7.850 -7.004 1.00 . A A . 21 LEU O 1 1
7 8185 1 1 21 PHE C C -2.724 -5.831 -4.818 1.00 . A A . 22 PHE C 1 1
7 8186 1 1 21 PHE CA C -2.574 -7.221 -4.218 1.00 . A A . 22 PHE CA 1 1
7 8187 1 1 21 PHE CB C -2.096 -7.157 -2.762 1.00 . A A . 22 PHE CB 1 1
7 8188 1 1 21 PHE CD1 C -3.996 -5.783 -1.853 1.00 . A A . 22 PHE CD1 1 1
7 8189 1 1 21 PHE CD2 C -1.763 -4.835 -1.897 1.00 . A A . 22 PHE CD2 1 1
7 8190 1 1 21 PHE CE1 C -4.536 -4.495 -1.695 1.00 . A A . 22 PHE CE1 1 1
7 8191 1 1 21 PHE CE2 C -2.300 -3.551 -1.698 1.00 . A A . 22 PHE CE2 1 1
7 8192 1 1 21 PHE CG C -2.610 -5.951 -2.007 1.00 . A A . 22 PHE CG 1 1
7 8193 1 1 21 PHE CZ C -3.689 -3.382 -1.599 1.00 . A A . 22 PHE CZ 1 1
7 8194 1 1 21 PHE H H -0.773 -8.287 -4.553 1.00 . A A . 22 PHE H 1 1
7 8195 1 1 21 PHE HA H -3.546 -7.713 -4.259 1.00 . A A . 22 PHE HA 1 1
7 8196 1 1 21 PHE HB2 H -2.395 -8.074 -2.257 1.00 . A A . 22 PHE HB2 1 1
7 8197 1 1 21 PHE HB3 H -1.007 -7.097 -2.771 1.00 . A A . 22 PHE HB3 1 1
7 8198 1 1 21 PHE HD1 H -4.657 -6.631 -1.956 1.00 . A A . 22 PHE HD1 1 1
7 8199 1 1 21 PHE HD2 H -0.705 -4.952 -2.081 1.00 . A A . 22 PHE HD2 1 1
7 8200 1 1 21 PHE HE1 H -5.607 -4.362 -1.648 1.00 . A A . 22 PHE HE1 1 1
7 8201 1 1 21 PHE HE2 H -1.660 -2.675 -1.682 1.00 . A A . 22 PHE HE2 1 1
7 8202 1 1 21 PHE HZ H -4.102 -2.393 -1.471 1.00 . A A . 22 PHE HZ 1 1
7 8203 1 1 21 PHE N N -1.615 -7.963 -5.014 1.00 . A A . 22 PHE N 1 1
7 8204 1 1 21 PHE O O -3.819 -5.470 -5.234 1.00 . A A . 22 PHE O 1 1
7 8205 1 1 22 VAL C C -2.224 -3.776 -6.824 1.00 . A A . 23 VAL C 1 1
7 8206 1 1 22 VAL CA C -1.609 -3.730 -5.431 1.00 . A A . 23 VAL CA 1 1
7 8207 1 1 22 VAL CB C -0.169 -3.207 -5.425 1.00 . A A . 23 VAL CB 1 1
7 8208 1 1 22 VAL CG1 C 0.015 -2.026 -6.372 1.00 . A A . 23 VAL CG1 1 1
7 8209 1 1 22 VAL CG2 C 0.199 -2.731 -4.021 1.00 . A A . 23 VAL CG2 1 1
7 8210 1 1 22 VAL H H -0.765 -5.437 -4.479 1.00 . A A . 23 VAL H 1 1
7 8211 1 1 22 VAL HA H -2.230 -3.075 -4.820 1.00 . A A . 23 VAL HA 1 1
7 8212 1 1 22 VAL HB H 0.504 -4.008 -5.732 1.00 . A A . 23 VAL HB 1 1
7 8213 1 1 22 VAL HG11 H -0.649 -1.213 -6.079 1.00 . A A . 23 VAL HG11 1 1
7 8214 1 1 22 VAL HG12 H 1.048 -1.686 -6.314 1.00 . A A . 23 VAL HG12 1 1
7 8215 1 1 22 VAL HG13 H -0.210 -2.333 -7.393 1.00 . A A . 23 VAL HG13 1 1
7 8216 1 1 22 VAL HG21 H -0.503 -1.964 -3.694 1.00 . A A . 23 VAL HG21 1 1
7 8217 1 1 22 VAL HG22 H 0.171 -3.571 -3.328 1.00 . A A . 23 VAL HG22 1 1
7 8218 1 1 22 VAL HG23 H 1.203 -2.303 -4.028 1.00 . A A . 23 VAL HG23 1 1
7 8219 1 1 22 VAL N N -1.626 -5.070 -4.872 1.00 . A A . 23 VAL N 1 1
7 8220 1 1 22 VAL O O -3.082 -2.962 -7.149 1.00 . A A . 23 VAL O 1 1
7 8221 1 1 23 GLN C C -3.806 -5.047 -8.991 1.00 . A A . 24 GLN C 1 1
7 8222 1 1 23 GLN CA C -2.282 -5.025 -8.959 1.00 . A A . 24 GLN CA 1 1
7 8223 1 1 23 GLN CB C -1.689 -6.380 -9.350 1.00 . A A . 24 GLN CB 1 1
7 8224 1 1 23 GLN CD C -3.310 -7.782 -10.756 1.00 . A A . 24 GLN CD 1 1
7 8225 1 1 23 GLN CG C -2.091 -6.863 -10.740 1.00 . A A . 24 GLN CG 1 1
7 8226 1 1 23 GLN H H -1.058 -5.346 -7.295 1.00 . A A . 24 GLN H 1 1
7 8227 1 1 23 GLN HA H -1.925 -4.255 -9.644 1.00 . A A . 24 GLN HA 1 1
7 8228 1 1 23 GLN HB2 H -0.604 -6.274 -9.324 1.00 . A A . 24 GLN HB2 1 1
7 8229 1 1 23 GLN HB3 H -1.984 -7.123 -8.610 1.00 . A A . 24 GLN HB3 1 1
7 8230 1 1 23 GLN HE21 H -3.173 -8.289 -8.762 1.00 . A A . 24 GLN HE21 1 1
7 8231 1 1 23 GLN HE22 H -4.417 -9.086 -9.697 1.00 . A A . 24 GLN HE22 1 1
7 8232 1 1 23 GLN HG2 H -2.273 -5.995 -11.372 1.00 . A A . 24 GLN HG2 1 1
7 8233 1 1 23 GLN HG3 H -1.255 -7.430 -11.147 1.00 . A A . 24 GLN HG3 1 1
7 8234 1 1 23 GLN N N -1.797 -4.744 -7.629 1.00 . A A . 24 GLN N 1 1
7 8235 1 1 23 GLN NE2 N -3.639 -8.448 -9.650 1.00 . A A . 24 GLN NE2 1 1
7 8236 1 1 23 GLN O O -4.414 -4.272 -9.719 1.00 . A A . 24 GLN O 1 1
7 8237 1 1 23 GLN OE1 O -3.966 -7.903 -11.785 1.00 . A A . 24 GLN OE1 1 1
7 8238 1 1 24 GLU C C -6.610 -4.936 -7.586 1.00 . A A . 25 GLU C 1 1
7 8239 1 1 24 GLU CA C -5.871 -6.081 -8.258 1.00 . A A . 25 GLU CA 1 1
7 8240 1 1 24 GLU CB C -6.284 -7.452 -7.726 1.00 . A A . 25 GLU CB 1 1
7 8241 1 1 24 GLU CD C -6.329 -8.895 -5.667 1.00 . A A . 25 GLU CD 1 1
7 8242 1 1 24 GLU CG C -5.611 -7.767 -6.391 1.00 . A A . 25 GLU CG 1 1
7 8243 1 1 24 GLU H H -3.886 -6.478 -7.559 1.00 . A A . 25 GLU H 1 1
7 8244 1 1 24 GLU HA H -6.143 -6.005 -9.310 1.00 . A A . 25 GLU HA 1 1
7 8245 1 1 24 GLU HB2 H -7.366 -7.464 -7.592 1.00 . A A . 25 GLU HB2 1 1
7 8246 1 1 24 GLU HB3 H -6.005 -8.221 -8.448 1.00 . A A . 25 GLU HB3 1 1
7 8247 1 1 24 GLU HG2 H -4.571 -8.052 -6.563 1.00 . A A . 25 GLU HG2 1 1
7 8248 1 1 24 GLU HG3 H -5.633 -6.882 -5.755 1.00 . A A . 25 GLU HG3 1 1
7 8249 1 1 24 GLU N N -4.430 -5.920 -8.204 1.00 . A A . 25 GLU N 1 1
7 8250 1 1 24 GLU O O -7.614 -4.472 -8.118 1.00 . A A . 25 GLU O 1 1
7 8251 1 1 24 GLU OE1 O -7.579 -8.894 -5.711 1.00 . A A . 25 GLU OE1 1 1
7 8252 1 1 24 GLU OE2 O -5.613 -9.729 -5.075 1.00 . A A . 25 GLU OE2 1 1
7 8253 1 1 25 ALA C C -6.725 -2.157 -6.830 1.00 . A A . 26 ALA C 1 1
7 8254 1 1 25 ALA CA C -6.623 -3.268 -5.791 1.00 . A A . 26 ALA CA 1 1
7 8255 1 1 25 ALA CB C -5.640 -2.846 -4.707 1.00 . A A . 26 ALA CB 1 1
7 8256 1 1 25 ALA H H -5.265 -4.879 -6.079 1.00 . A A . 26 ALA H 1 1
7 8257 1 1 25 ALA HA H -7.604 -3.470 -5.361 1.00 . A A . 26 ALA HA 1 1
7 8258 1 1 25 ALA HB1 H -4.682 -2.632 -5.184 1.00 . A A . 26 ALA HB1 1 1
7 8259 1 1 25 ALA HB2 H -6.013 -1.949 -4.216 1.00 . A A . 26 ALA HB2 1 1
7 8260 1 1 25 ALA HB3 H -5.517 -3.650 -3.982 1.00 . A A . 26 ALA HB3 1 1
7 8261 1 1 25 ALA N N -6.105 -4.455 -6.450 1.00 . A A . 26 ALA N 1 1
7 8262 1 1 25 ALA O O -7.735 -1.467 -6.918 1.00 . A A . 26 ALA O 1 1
7 8263 1 1 26 ASN C C -6.469 -1.462 -9.862 1.00 . A A . 27 ASN C 1 1
7 8264 1 1 26 ASN CA C -5.520 -1.114 -8.732 1.00 . A A . 27 ASN CA 1 1
7 8265 1 1 26 ASN CB C -4.117 -1.248 -9.291 1.00 . A A . 27 ASN CB 1 1
7 8266 1 1 26 ASN CG C -3.237 -0.125 -8.768 1.00 . A A . 27 ASN CG 1 1
7 8267 1 1 26 ASN H H -4.860 -2.627 -7.428 1.00 . A A . 27 ASN H 1 1
7 8268 1 1 26 ASN HA H -5.702 -0.089 -8.409 1.00 . A A . 27 ASN HA 1 1
7 8269 1 1 26 ASN HB2 H -3.736 -2.236 -9.012 1.00 . A A . 27 ASN HB2 1 1
7 8270 1 1 26 ASN HB3 H -4.192 -1.209 -10.377 1.00 . A A . 27 ASN HB3 1 1
7 8271 1 1 26 ASN HD21 H -2.199 -1.459 -7.705 1.00 . A A . 27 ASN HD21 1 1
7 8272 1 1 26 ASN HD22 H -1.653 0.201 -7.508 1.00 . A A . 27 ASN HD22 1 1
7 8273 1 1 26 ASN N N -5.653 -2.023 -7.612 1.00 . A A . 27 ASN N 1 1
7 8274 1 1 26 ASN ND2 N -2.239 -0.486 -7.974 1.00 . A A . 27 ASN ND2 1 1
7 8275 1 1 26 ASN O O -6.993 -0.560 -10.508 1.00 . A A . 27 ASN O 1 1
7 8276 1 1 26 ASN OD1 O -3.476 1.047 -9.038 1.00 . A A . 27 ASN OD1 1 1
7 8277 1 1 27 ARG C C -8.889 -2.630 -10.994 1.00 . A A . 28 ARG C 1 1
7 8278 1 1 27 ARG CA C -7.520 -3.248 -11.188 1.00 . A A . 28 ARG CA 1 1
7 8279 1 1 27 ARG CB C -7.685 -4.757 -11.074 1.00 . A A . 28 ARG CB 1 1
7 8280 1 1 27 ARG CD C -6.625 -6.992 -11.148 1.00 . A A . 28 ARG CD 1 1
7 8281 1 1 27 ARG CG C -6.386 -5.500 -11.369 1.00 . A A . 28 ARG CG 1 1
7 8282 1 1 27 ARG CZ C -7.358 -8.008 -13.276 1.00 . A A . 28 ARG CZ 1 1
7 8283 1 1 27 ARG H H -6.120 -3.440 -9.570 1.00 . A A . 28 ARG H 1 1
7 8284 1 1 27 ARG HA H -7.142 -2.980 -12.174 1.00 . A A . 28 ARG HA 1 1
7 8285 1 1 27 ARG HB2 H -8.024 -4.977 -10.061 1.00 . A A . 28 ARG HB2 1 1
7 8286 1 1 27 ARG HB3 H -8.455 -5.073 -11.778 1.00 . A A . 28 ARG HB3 1 1
7 8287 1 1 27 ARG HD2 H -5.688 -7.531 -11.311 1.00 . A A . 28 ARG HD2 1 1
7 8288 1 1 27 ARG HD3 H -6.956 -7.155 -10.123 1.00 . A A . 28 ARG HD3 1 1
7 8289 1 1 27 ARG HE H -8.607 -7.422 -11.778 1.00 . A A . 28 ARG HE 1 1
7 8290 1 1 27 ARG HG2 H -6.086 -5.326 -12.402 1.00 . A A . 28 ARG HG2 1 1
7 8291 1 1 27 ARG HG3 H -5.602 -5.139 -10.702 1.00 . A A . 28 ARG HG3 1 1
7 8292 1 1 27 ARG HH11 H -5.333 -7.906 -13.022 1.00 . A A . 28 ARG HH11 1 1
7 8293 1 1 27 ARG HH12 H -5.850 -8.544 -14.557 1.00 . A A . 28 ARG HH12 1 1
7 8294 1 1 27 ARG HH21 H -9.309 -8.236 -13.819 1.00 . A A . 28 ARG HH21 1 1
7 8295 1 1 27 ARG HH22 H -8.145 -8.760 -15.004 1.00 . A A . 28 ARG HH22 1 1
7 8296 1 1 27 ARG N N -6.626 -2.761 -10.141 1.00 . A A . 28 ARG N 1 1
7 8297 1 1 27 ARG NE N -7.643 -7.495 -12.072 1.00 . A A . 28 ARG NE 1 1
7 8298 1 1 27 ARG NH1 N -6.084 -8.156 -13.657 1.00 . A A . 28 ARG NH1 1 1
7 8299 1 1 27 ARG NH2 N -8.348 -8.368 -14.097 1.00 . A A . 28 ARG NH2 1 1
7 8300 1 1 27 ARG O O -9.496 -2.111 -11.927 1.00 . A A . 28 ARG O 1 1
7 8301 1 1 28 PHE C C -10.447 -0.598 -9.469 1.00 . A A . 29 PHE C 1 1
7 8302 1 1 28 PHE CA C -10.621 -2.109 -9.392 1.00 . A A . 29 PHE CA 1 1
7 8303 1 1 28 PHE CB C -11.009 -2.573 -7.993 1.00 . A A . 29 PHE CB 1 1
7 8304 1 1 28 PHE CD1 C -12.228 -4.681 -8.647 1.00 . A A . 29 PHE CD1 1 1
7 8305 1 1 28 PHE CD2 C -10.276 -4.867 -7.212 1.00 . A A . 29 PHE CD2 1 1
7 8306 1 1 28 PHE CE1 C -12.340 -6.079 -8.673 1.00 . A A . 29 PHE CE1 1 1
7 8307 1 1 28 PHE CE2 C -10.423 -6.264 -7.190 1.00 . A A . 29 PHE CE2 1 1
7 8308 1 1 28 PHE CG C -11.197 -4.071 -7.915 1.00 . A A . 29 PHE CG 1 1
7 8309 1 1 28 PHE CZ C -11.451 -6.870 -7.932 1.00 . A A . 29 PHE CZ 1 1
7 8310 1 1 28 PHE H H -8.811 -3.181 -9.045 1.00 . A A . 29 PHE H 1 1
7 8311 1 1 28 PHE HA H -11.389 -2.416 -10.102 1.00 . A A . 29 PHE HA 1 1
7 8312 1 1 28 PHE HB2 H -10.226 -2.263 -7.300 1.00 . A A . 29 PHE HB2 1 1
7 8313 1 1 28 PHE HB3 H -11.940 -2.086 -7.704 1.00 . A A . 29 PHE HB3 1 1
7 8314 1 1 28 PHE HD1 H -12.929 -4.077 -9.203 1.00 . A A . 29 PHE HD1 1 1
7 8315 1 1 28 PHE HD2 H -9.416 -4.409 -6.746 1.00 . A A . 29 PHE HD2 1 1
7 8316 1 1 28 PHE HE1 H -13.143 -6.544 -9.233 1.00 . A A . 29 PHE HE1 1 1
7 8317 1 1 28 PHE HE2 H -9.734 -6.870 -6.619 1.00 . A A . 29 PHE HE2 1 1
7 8318 1 1 28 PHE HZ H -11.570 -7.944 -7.931 1.00 . A A . 29 PHE HZ 1 1
7 8319 1 1 28 PHE N N -9.371 -2.723 -9.758 1.00 . A A . 29 PHE N 1 1
7 8320 1 1 28 PHE O O -9.481 -0.047 -8.946 1.00 . A A . 29 PHE O 1 1
7 8321 1 1 29 THR C C -11.730 2.271 -9.004 1.00 . A A . 30 THR C 1 1
7 8322 1 1 29 THR CA C -11.377 1.526 -10.292 1.00 . A A . 30 THR CA 1 1
7 8323 1 1 29 THR CB C -12.424 1.864 -11.350 1.00 . A A . 30 THR CB 1 1
7 8324 1 1 29 THR CG2 C -12.304 3.318 -11.780 1.00 . A A . 30 THR CG2 1 1
7 8325 1 1 29 THR H H -12.135 -0.468 -10.526 1.00 . A A . 30 THR H 1 1
7 8326 1 1 29 THR HA H -10.387 1.818 -10.642 1.00 . A A . 30 THR HA 1 1
7 8327 1 1 29 THR HB H -13.403 1.728 -10.895 1.00 . A A . 30 THR HB 1 1
7 8328 1 1 29 THR HG1 H -13.067 1.200 -13.050 1.00 . A A . 30 THR HG1 1 1
7 8329 1 1 29 THR HG21 H -13.091 3.541 -12.501 1.00 . A A . 30 THR HG21 1 1
7 8330 1 1 29 THR HG22 H -12.434 3.940 -10.892 1.00 . A A . 30 THR HG22 1 1
7 8331 1 1 29 THR HG23 H -11.324 3.491 -12.220 1.00 . A A . 30 THR HG23 1 1
7 8332 1 1 29 THR N N -11.411 0.082 -10.077 1.00 . A A . 30 THR N 1 1
7 8333 1 1 29 THR O O -12.596 3.144 -8.986 1.00 . A A . 30 THR O 1 1
7 8334 1 1 29 THR OG1 O -12.314 1.018 -12.471 1.00 . A A . 30 THR OG1 1 1
7 8335 1 1 30 SER C C -10.164 3.030 -5.918 1.00 . A A . 31 SER C 1 1
7 8336 1 1 30 SER CA C -11.353 2.375 -6.590 1.00 . A A . 31 SER CA 1 1
7 8337 1 1 30 SER CB C -11.773 1.136 -5.795 1.00 . A A . 31 SER CB 1 1
7 8338 1 1 30 SER H H -10.326 1.248 -8.011 1.00 . A A . 31 SER H 1 1
7 8339 1 1 30 SER HA H -12.170 3.093 -6.634 1.00 . A A . 31 SER HA 1 1
7 8340 1 1 30 SER HB2 H -10.905 0.481 -5.691 1.00 . A A . 31 SER HB2 1 1
7 8341 1 1 30 SER HB3 H -12.111 1.451 -4.807 1.00 . A A . 31 SER HB3 1 1
7 8342 1 1 30 SER HG H -12.919 -0.433 -6.071 1.00 . A A . 31 SER HG 1 1
7 8343 1 1 30 SER N N -11.055 1.928 -7.918 1.00 . A A . 31 SER N 1 1
7 8344 1 1 30 SER O O -9.026 2.592 -6.073 1.00 . A A . 31 SER O 1 1
7 8345 1 1 30 SER OG O -12.805 0.438 -6.474 1.00 . A A . 31 SER OG 1 1
7 8346 1 1 31 ASP C C -9.248 3.643 -3.164 1.00 . A A . 32 ASP C 1 1
7 8347 1 1 31 ASP CA C -9.456 4.668 -4.268 1.00 . A A . 32 ASP CA 1 1
7 8348 1 1 31 ASP CB C -10.000 5.990 -3.749 1.00 . A A . 32 ASP CB 1 1
7 8349 1 1 31 ASP CG C -8.966 6.836 -3.026 1.00 . A A . 32 ASP CG 1 1
7 8350 1 1 31 ASP H H -11.390 4.434 -5.098 1.00 . A A . 32 ASP H 1 1
7 8351 1 1 31 ASP HA H -8.529 4.831 -4.818 1.00 . A A . 32 ASP HA 1 1
7 8352 1 1 31 ASP HB2 H -10.358 6.559 -4.601 1.00 . A A . 32 ASP HB2 1 1
7 8353 1 1 31 ASP HB3 H -10.823 5.776 -3.070 1.00 . A A . 32 ASP HB3 1 1
7 8354 1 1 31 ASP N N -10.445 4.070 -5.137 1.00 . A A . 32 ASP N 1 1
7 8355 1 1 31 ASP O O -10.017 3.568 -2.209 1.00 . A A . 32 ASP O 1 1
7 8356 1 1 31 ASP OD1 O -7.777 6.447 -3.035 1.00 . A A . 32 ASP OD1 1 1
7 8357 1 1 31 ASP OD2 O -9.394 7.877 -2.482 1.00 . A A . 32 ASP OD2 1 1
7 8358 1 1 32 VAL C C -7.169 2.011 -1.390 1.00 . A A . 33 VAL C 1 1
7 8359 1 1 32 VAL CA C -8.038 1.605 -2.570 1.00 . A A . 33 VAL CA 1 1
7 8360 1 1 32 VAL CB C -7.474 0.494 -3.454 1.00 . A A . 33 VAL CB 1 1
7 8361 1 1 32 VAL CG1 C -7.152 -0.753 -2.640 1.00 . A A . 33 VAL CG1 1 1
7 8362 1 1 32 VAL CG2 C -8.574 0.165 -4.464 1.00 . A A . 33 VAL CG2 1 1
7 8363 1 1 32 VAL H H -7.850 2.813 -4.310 1.00 . A A . 33 VAL H 1 1
7 8364 1 1 32 VAL HA H -8.984 1.252 -2.158 1.00 . A A . 33 VAL HA 1 1
7 8365 1 1 32 VAL HB H -6.582 0.844 -3.974 1.00 . A A . 33 VAL HB 1 1
7 8366 1 1 32 VAL HG11 H -6.424 -0.496 -1.871 1.00 . A A . 33 VAL HG11 1 1
7 8367 1 1 32 VAL HG12 H -8.065 -1.114 -2.165 1.00 . A A . 33 VAL HG12 1 1
7 8368 1 1 32 VAL HG13 H -6.748 -1.528 -3.293 1.00 . A A . 33 VAL HG13 1 1
7 8369 1 1 32 VAL HG21 H -8.831 1.070 -5.017 1.00 . A A . 33 VAL HG21 1 1
7 8370 1 1 32 VAL HG22 H -8.236 -0.601 -5.160 1.00 . A A . 33 VAL HG22 1 1
7 8371 1 1 32 VAL HG23 H -9.461 -0.182 -3.934 1.00 . A A . 33 VAL HG23 1 1
7 8372 1 1 32 VAL N N -8.309 2.745 -3.414 1.00 . A A . 33 VAL N 1 1
7 8373 1 1 32 VAL O O -6.283 2.855 -1.509 1.00 . A A . 33 VAL O 1 1
7 8374 1 1 33 PHE C C -6.254 0.645 1.835 1.00 . A A . 34 PHE C 1 1
7 8375 1 1 33 PHE CA C -6.757 1.801 0.989 1.00 . A A . 34 PHE CA 1 1
7 8376 1 1 33 PHE CB C -7.703 2.671 1.809 1.00 . A A . 34 PHE CB 1 1
7 8377 1 1 33 PHE CD1 C -6.959 4.903 0.942 1.00 . A A . 34 PHE CD1 1 1
7 8378 1 1 33 PHE CD2 C -9.310 4.309 0.746 1.00 . A A . 34 PHE CD2 1 1
7 8379 1 1 33 PHE CE1 C -7.223 6.161 0.375 1.00 . A A . 34 PHE CE1 1 1
7 8380 1 1 33 PHE CE2 C -9.573 5.559 0.164 1.00 . A A . 34 PHE CE2 1 1
7 8381 1 1 33 PHE CG C -8.007 3.996 1.162 1.00 . A A . 34 PHE CG 1 1
7 8382 1 1 33 PHE CZ C -8.535 6.490 -0.004 1.00 . A A . 34 PHE CZ 1 1
7 8383 1 1 33 PHE H H -8.088 0.640 -0.239 1.00 . A A . 34 PHE H 1 1
7 8384 1 1 33 PHE HA H -5.890 2.408 0.721 1.00 . A A . 34 PHE HA 1 1
7 8385 1 1 33 PHE HB2 H -8.631 2.130 1.990 1.00 . A A . 34 PHE HB2 1 1
7 8386 1 1 33 PHE HB3 H -7.229 2.870 2.769 1.00 . A A . 34 PHE HB3 1 1
7 8387 1 1 33 PHE HD1 H -5.951 4.613 1.205 1.00 . A A . 34 PHE HD1 1 1
7 8388 1 1 33 PHE HD2 H -10.101 3.581 0.843 1.00 . A A . 34 PHE HD2 1 1
7 8389 1 1 33 PHE HE1 H -6.422 6.867 0.221 1.00 . A A . 34 PHE HE1 1 1
7 8390 1 1 33 PHE HE2 H -10.571 5.802 -0.172 1.00 . A A . 34 PHE HE2 1 1
7 8391 1 1 33 PHE HZ H -8.737 7.432 -0.499 1.00 . A A . 34 PHE HZ 1 1
7 8392 1 1 33 PHE N N -7.421 1.403 -0.236 1.00 . A A . 34 PHE N 1 1
7 8393 1 1 33 PHE O O -6.658 -0.501 1.661 1.00 . A A . 34 PHE O 1 1
7 8394 1 1 34 LEU C C -4.530 0.822 4.963 1.00 . A A . 35 LEU C 1 1
7 8395 1 1 34 LEU CA C -4.779 0.043 3.701 1.00 . A A . 35 LEU CA 1 1
7 8396 1 1 34 LEU CB C -3.497 -0.579 3.184 1.00 . A A . 35 LEU CB 1 1
7 8397 1 1 34 LEU CD1 C -2.696 -2.319 1.605 1.00 . A A . 35 LEU CD1 1 1
7 8398 1 1 34 LEU CD2 C -4.336 -2.912 3.396 1.00 . A A . 35 LEU CD2 1 1
7 8399 1 1 34 LEU CG C -3.892 -1.829 2.416 1.00 . A A . 35 LEU CG 1 1
7 8400 1 1 34 LEU H H -5.060 1.947 2.793 1.00 . A A . 35 LEU H 1 1
7 8401 1 1 34 LEU HA H -5.510 -0.738 3.917 1.00 . A A . 35 LEU HA 1 1
7 8402 1 1 34 LEU HB2 H -3.002 0.147 2.547 1.00 . A A . 35 LEU HB2 1 1
7 8403 1 1 34 LEU HB3 H -2.848 -0.848 4.016 1.00 . A A . 35 LEU HB3 1 1
7 8404 1 1 34 LEU HD11 H -2.373 -1.534 0.922 1.00 . A A . 35 LEU HD11 1 1
7 8405 1 1 34 LEU HD12 H -1.879 -2.563 2.284 1.00 . A A . 35 LEU HD12 1 1
7 8406 1 1 34 LEU HD13 H -2.975 -3.208 1.038 1.00 . A A . 35 LEU HD13 1 1
7 8407 1 1 34 LEU HD21 H -3.527 -3.134 4.092 1.00 . A A . 35 LEU HD21 1 1
7 8408 1 1 34 LEU HD22 H -5.206 -2.561 3.951 1.00 . A A . 35 LEU HD22 1 1
7 8409 1 1 34 LEU HD23 H -4.595 -3.815 2.842 1.00 . A A . 35 LEU HD23 1 1
7 8410 1 1 34 LEU HG H -4.733 -1.566 1.777 1.00 . A A . 35 LEU HG 1 1
7 8411 1 1 34 LEU N N -5.345 0.971 2.746 1.00 . A A . 35 LEU N 1 1
7 8412 1 1 34 LEU O O -3.627 1.643 5.044 1.00 . A A . 35 LEU O 1 1
7 8413 1 1 35 GLU C C -4.737 0.400 8.196 1.00 . A A . 36 GLU C 1 1
7 8414 1 1 35 GLU CA C -5.492 1.256 7.187 1.00 . A A . 36 GLU CA 1 1
7 8415 1 1 35 GLU CB C -6.951 1.267 7.599 1.00 . A A . 36 GLU CB 1 1
7 8416 1 1 35 GLU CD C -9.359 1.692 7.206 1.00 . A A . 36 GLU CD 1 1
7 8417 1 1 35 GLU CG C -7.955 1.923 6.664 1.00 . A A . 36 GLU CG 1 1
7 8418 1 1 35 GLU H H -6.010 -0.204 5.693 1.00 . A A . 36 GLU H 1 1
7 8419 1 1 35 GLU HA H -5.135 2.290 7.126 1.00 . A A . 36 GLU HA 1 1
7 8420 1 1 35 GLU HB2 H -7.190 0.224 7.585 1.00 . A A . 36 GLU HB2 1 1
7 8421 1 1 35 GLU HB3 H -7.073 1.659 8.607 1.00 . A A . 36 GLU HB3 1 1
7 8422 1 1 35 GLU HG2 H -7.769 2.993 6.643 1.00 . A A . 36 GLU HG2 1 1
7 8423 1 1 35 GLU HG3 H -7.834 1.538 5.650 1.00 . A A . 36 GLU HG3 1 1
7 8424 1 1 35 GLU N N -5.416 0.589 5.907 1.00 . A A . 36 GLU N 1 1
7 8425 1 1 35 GLU O O -5.364 -0.391 8.899 1.00 . A A . 36 GLU O 1 1
7 8426 1 1 35 GLU OE1 O -9.474 1.578 8.446 1.00 . A A . 36 GLU OE1 1 1
7 8427 1 1 35 GLU OE2 O -10.287 1.569 6.383 1.00 . A A . 36 GLU OE2 1 1
7 8428 1 1 36 LYS C C -2.985 0.026 10.616 1.00 . A A . 37 LYS C 1 1
7 8429 1 1 36 LYS CA C -2.625 -0.290 9.176 1.00 . A A . 37 LYS CA 1 1
7 8430 1 1 36 LYS CB C -1.156 -0.038 8.876 1.00 . A A . 37 LYS CB 1 1
7 8431 1 1 36 LYS CD C 1.125 -0.850 9.532 1.00 . A A . 37 LYS CD 1 1
7 8432 1 1 36 LYS CE C 1.889 -1.671 10.570 1.00 . A A . 37 LYS CE 1 1
7 8433 1 1 36 LYS CG C -0.373 -0.971 9.780 1.00 . A A . 37 LYS CG 1 1
7 8434 1 1 36 LYS H H -2.946 1.305 7.854 1.00 . A A . 37 LYS H 1 1
7 8435 1 1 36 LYS HA H -2.860 -1.335 8.986 1.00 . A A . 37 LYS HA 1 1
7 8436 1 1 36 LYS HB2 H -0.942 -0.241 7.827 1.00 . A A . 37 LYS HB2 1 1
7 8437 1 1 36 LYS HB3 H -0.920 1.000 9.114 1.00 . A A . 37 LYS HB3 1 1
7 8438 1 1 36 LYS HD2 H 1.357 -1.233 8.535 1.00 . A A . 37 LYS HD2 1 1
7 8439 1 1 36 LYS HD3 H 1.434 0.192 9.599 1.00 . A A . 37 LYS HD3 1 1
7 8440 1 1 36 LYS HE2 H 1.539 -2.707 10.566 1.00 . A A . 37 LYS HE2 1 1
7 8441 1 1 36 LYS HE3 H 2.947 -1.666 10.292 1.00 . A A . 37 LYS HE3 1 1
7 8442 1 1 36 LYS HG2 H -0.630 -0.671 10.792 1.00 . A A . 37 LYS HG2 1 1
7 8443 1 1 36 LYS HG3 H -0.687 -2.001 9.609 1.00 . A A . 37 LYS HG3 1 1
7 8444 1 1 36 LYS HZ1 H 2.043 -0.151 11.935 1.00 . A A . 37 LYS HZ1 1 1
7 8445 1 1 36 LYS HZ2 H 0.762 -1.155 12.208 1.00 . A A . 37 LYS HZ2 1 1
7 8446 1 1 36 LYS HZ3 H 2.289 -1.649 12.573 1.00 . A A . 37 LYS HZ3 1 1
7 8447 1 1 36 LYS N N -3.418 0.530 8.295 1.00 . A A . 37 LYS N 1 1
7 8448 1 1 36 LYS NZ N 1.731 -1.111 11.924 1.00 . A A . 37 LYS NZ 1 1
7 8449 1 1 36 LYS O O -2.539 1.037 11.153 1.00 . A A . 37 LYS O 1 1
7 8450 1 1 37 ASP C C -5.119 0.807 12.509 1.00 . A A . 38 ASP C 1 1
7 8451 1 1 37 ASP CA C -4.376 -0.525 12.550 1.00 . A A . 38 ASP CA 1 1
7 8452 1 1 37 ASP CB C -3.266 -0.433 13.593 1.00 . A A . 38 ASP CB 1 1
7 8453 1 1 37 ASP CG C -2.382 -1.669 13.629 1.00 . A A . 38 ASP CG 1 1
7 8454 1 1 37 ASP H H -4.204 -1.619 10.757 1.00 . A A . 38 ASP H 1 1
7 8455 1 1 37 ASP HA H -5.071 -1.320 12.822 1.00 . A A . 38 ASP HA 1 1
7 8456 1 1 37 ASP HB2 H -2.644 0.428 13.346 1.00 . A A . 38 ASP HB2 1 1
7 8457 1 1 37 ASP HB3 H -3.739 -0.253 14.558 1.00 . A A . 38 ASP HB3 1 1
7 8458 1 1 37 ASP N N -3.830 -0.804 11.232 1.00 . A A . 38 ASP N 1 1
7 8459 1 1 37 ASP O O -5.165 1.523 13.506 1.00 . A A . 38 ASP O 1 1
7 8460 1 1 37 ASP OD1 O -2.936 -2.775 13.817 1.00 . A A . 38 ASP OD1 1 1
7 8461 1 1 37 ASP OD2 O -1.161 -1.480 13.439 1.00 . A A . 38 ASP OD2 1 1
7 8462 1 1 38 GLY C C -5.472 3.437 10.403 1.00 . A A . 39 GLY C 1 1
7 8463 1 1 38 GLY CA C -6.318 2.459 11.223 1.00 . A A . 39 GLY CA 1 1
7 8464 1 1 38 GLY H H -5.580 0.572 10.532 1.00 . A A . 39 GLY H 1 1
7 8465 1 1 38 GLY HA2 H -7.293 2.340 10.752 1.00 . A A . 39 GLY HA2 1 1
7 8466 1 1 38 GLY HA3 H -6.435 2.845 12.237 1.00 . A A . 39 GLY HA3 1 1
7 8467 1 1 38 GLY N N -5.673 1.169 11.349 1.00 . A A . 39 GLY N 1 1
7 8468 1 1 38 GLY O O -5.999 4.418 9.883 1.00 . A A . 39 GLY O 1 1
7 8469 1 1 39 LYS C C -3.497 3.746 8.003 1.00 . A A . 40 LYS C 1 1
7 8470 1 1 39 LYS CA C -3.267 4.011 9.479 1.00 . A A . 40 LYS CA 1 1
7 8471 1 1 39 LYS CB C -1.843 3.615 9.835 1.00 . A A . 40 LYS CB 1 1
7 8472 1 1 39 LYS CD C -0.134 3.335 11.572 1.00 . A A . 40 LYS CD 1 1
7 8473 1 1 39 LYS CE C 0.801 3.864 10.488 1.00 . A A . 40 LYS CE 1 1
7 8474 1 1 39 LYS CG C -1.533 3.881 11.303 1.00 . A A . 40 LYS CG 1 1
7 8475 1 1 39 LYS H H -3.776 2.307 10.593 1.00 . A A . 40 LYS H 1 1
7 8476 1 1 39 LYS HA H -3.444 5.064 9.702 1.00 . A A . 40 LYS HA 1 1
7 8477 1 1 39 LYS HB2 H -1.745 2.546 9.636 1.00 . A A . 40 LYS HB2 1 1
7 8478 1 1 39 LYS HB3 H -1.147 4.170 9.208 1.00 . A A . 40 LYS HB3 1 1
7 8479 1 1 39 LYS HD2 H 0.206 3.640 12.563 1.00 . A A . 40 LYS HD2 1 1
7 8480 1 1 39 LYS HD3 H -0.179 2.246 11.518 1.00 . A A . 40 LYS HD3 1 1
7 8481 1 1 39 LYS HE2 H 0.397 3.561 9.519 1.00 . A A . 40 LYS HE2 1 1
7 8482 1 1 39 LYS HE3 H 0.824 4.954 10.535 1.00 . A A . 40 LYS HE3 1 1
7 8483 1 1 39 LYS HG2 H -1.581 4.952 11.504 1.00 . A A . 40 LYS HG2 1 1
7 8484 1 1 39 LYS HG3 H -2.260 3.353 11.923 1.00 . A A . 40 LYS HG3 1 1
7 8485 1 1 39 LYS HZ1 H 2.128 2.314 10.599 1.00 . A A . 40 LYS HZ1 1 1
7 8486 1 1 39 LYS HZ2 H 2.748 3.664 9.890 1.00 . A A . 40 LYS HZ2 1 1
7 8487 1 1 39 LYS HZ3 H 2.547 3.614 11.525 1.00 . A A . 40 LYS HZ3 1 1
7 8488 1 1 39 LYS N N -4.172 3.169 10.238 1.00 . A A . 40 LYS N 1 1
7 8489 1 1 39 LYS NZ N 2.161 3.322 10.638 1.00 . A A . 40 LYS NZ 1 1
7 8490 1 1 39 LYS O O -2.697 3.078 7.355 1.00 . A A . 40 LYS O 1 1
7 8491 1 1 40 LYS C C -4.316 4.819 5.127 1.00 . A A . 41 LYS C 1 1
7 8492 1 1 40 LYS CA C -5.042 3.930 6.137 1.00 . A A . 41 LYS CA 1 1
7 8493 1 1 40 LYS CB C -6.524 4.188 6.067 1.00 . A A . 41 LYS CB 1 1
7 8494 1 1 40 LYS CD C -8.362 4.692 4.537 1.00 . A A . 41 LYS CD 1 1
7 8495 1 1 40 LYS CE C -7.846 5.882 3.756 1.00 . A A . 41 LYS CE 1 1
7 8496 1 1 40 LYS CG C -7.156 3.788 4.742 1.00 . A A . 41 LYS CG 1 1
7 8497 1 1 40 LYS H H -5.255 4.700 8.126 1.00 . A A . 41 LYS H 1 1
7 8498 1 1 40 LYS HA H -4.903 2.854 5.950 1.00 . A A . 41 LYS HA 1 1
7 8499 1 1 40 LYS HB2 H -7.001 3.631 6.873 1.00 . A A . 41 LYS HB2 1 1
7 8500 1 1 40 LYS HB3 H -6.643 5.247 6.214 1.00 . A A . 41 LYS HB3 1 1
7 8501 1 1 40 LYS HD2 H -9.116 4.187 3.930 1.00 . A A . 41 LYS HD2 1 1
7 8502 1 1 40 LYS HD3 H -8.802 4.993 5.489 1.00 . A A . 41 LYS HD3 1 1
7 8503 1 1 40 LYS HE2 H -7.133 6.458 4.347 1.00 . A A . 41 LYS HE2 1 1
7 8504 1 1 40 LYS HE3 H -7.339 5.441 2.899 1.00 . A A . 41 LYS HE3 1 1
7 8505 1 1 40 LYS HG2 H -6.443 3.890 3.933 1.00 . A A . 41 LYS HG2 1 1
7 8506 1 1 40 LYS HG3 H -7.488 2.760 4.770 1.00 . A A . 41 LYS HG3 1 1
7 8507 1 1 40 LYS HZ1 H -9.649 6.156 2.847 1.00 . A A . 41 LYS HZ1 1 1
7 8508 1 1 40 LYS HZ2 H -9.379 7.195 4.096 1.00 . A A . 41 LYS HZ2 1 1
7 8509 1 1 40 LYS HZ3 H -8.614 7.426 2.648 1.00 . A A . 41 LYS HZ3 1 1
7 8510 1 1 40 LYS N N -4.629 4.210 7.494 1.00 . A A . 41 LYS N 1 1
7 8511 1 1 40 LYS NZ N -8.955 6.736 3.303 1.00 . A A . 41 LYS NZ 1 1
7 8512 1 1 40 LYS O O -4.232 6.036 5.280 1.00 . A A . 41 LYS O 1 1
7 8513 1 1 41 VAL C C -3.759 4.243 1.648 1.00 . A A . 42 VAL C 1 1
7 8514 1 1 41 VAL CA C -3.129 4.750 2.934 1.00 . A A . 42 VAL CA 1 1
7 8515 1 1 41 VAL CB C -1.676 4.277 3.011 1.00 . A A . 42 VAL CB 1 1
7 8516 1 1 41 VAL CG1 C -1.702 2.753 3.145 1.00 . A A . 42 VAL CG1 1 1
7 8517 1 1 41 VAL CG2 C -0.811 4.685 1.820 1.00 . A A . 42 VAL CG2 1 1
7 8518 1 1 41 VAL H H -3.932 3.173 4.103 1.00 . A A . 42 VAL H 1 1
7 8519 1 1 41 VAL HA H -3.194 5.834 2.951 1.00 . A A . 42 VAL HA 1 1
7 8520 1 1 41 VAL HB H -1.235 4.726 3.890 1.00 . A A . 42 VAL HB 1 1
7 8521 1 1 41 VAL HG11 H -2.297 2.496 4.026 1.00 . A A . 42 VAL HG11 1 1
7 8522 1 1 41 VAL HG12 H -2.178 2.320 2.265 1.00 . A A . 42 VAL HG12 1 1
7 8523 1 1 41 VAL HG13 H -0.692 2.365 3.261 1.00 . A A . 42 VAL HG13 1 1
7 8524 1 1 41 VAL HG21 H -0.814 5.770 1.720 1.00 . A A . 42 VAL HG21 1 1
7 8525 1 1 41 VAL HG22 H 0.210 4.334 1.974 1.00 . A A . 42 VAL HG22 1 1
7 8526 1 1 41 VAL HG23 H -1.207 4.233 0.911 1.00 . A A . 42 VAL HG23 1 1
7 8527 1 1 41 VAL N N -3.845 4.180 4.065 1.00 . A A . 42 VAL N 1 1
7 8528 1 1 41 VAL O O -4.631 3.379 1.688 1.00 . A A . 42 VAL O 1 1
7 8529 1 1 42 ASN C C -3.118 2.916 -1.019 1.00 . A A . 43 ASN C 1 1
7 8530 1 1 42 ASN CA C -3.793 4.253 -0.771 1.00 . A A . 43 ASN CA 1 1
7 8531 1 1 42 ASN CB C -3.508 5.225 -1.905 1.00 . A A . 43 ASN CB 1 1
7 8532 1 1 42 ASN CG C -4.150 4.695 -3.178 1.00 . A A . 43 ASN CG 1 1
7 8533 1 1 42 ASN H H -2.588 5.443 0.520 1.00 . A A . 43 ASN H 1 1
7 8534 1 1 42 ASN HA H -4.865 4.066 -0.712 1.00 . A A . 43 ASN HA 1 1
7 8535 1 1 42 ASN HB2 H -3.911 6.209 -1.669 1.00 . A A . 43 ASN HB2 1 1
7 8536 1 1 42 ASN HB3 H -2.430 5.291 -2.049 1.00 . A A . 43 ASN HB3 1 1
7 8537 1 1 42 ASN HD21 H -5.822 5.833 -2.902 1.00 . A A . 43 ASN HD21 1 1
7 8538 1 1 42 ASN HD22 H -5.782 4.852 -4.349 1.00 . A A . 43 ASN HD22 1 1
7 8539 1 1 42 ASN N N -3.333 4.767 0.502 1.00 . A A . 43 ASN N 1 1
7 8540 1 1 42 ASN ND2 N -5.333 5.188 -3.514 1.00 . A A . 43 ASN ND2 1 1
7 8541 1 1 42 ASN O O -1.974 2.842 -1.462 1.00 . A A . 43 ASN O 1 1
7 8542 1 1 42 ASN OD1 O -3.596 3.833 -3.853 1.00 . A A . 43 ASN OD1 1 1
7 8543 1 1 43 ALA C C -2.809 0.094 -2.086 1.00 . A A . 44 ALA C 1 1
7 8544 1 1 43 ALA CA C -3.520 0.473 -0.794 1.00 . A A . 44 ALA CA 1 1
7 8545 1 1 43 ALA CB C -4.817 -0.323 -0.725 1.00 . A A . 44 ALA CB 1 1
7 8546 1 1 43 ALA H H -4.816 2.119 -0.428 1.00 . A A . 44 ALA H 1 1
7 8547 1 1 43 ALA HA H -2.892 0.246 0.063 1.00 . A A . 44 ALA HA 1 1
7 8548 1 1 43 ALA HB1 H -5.383 -0.038 0.159 1.00 . A A . 44 ALA HB1 1 1
7 8549 1 1 43 ALA HB2 H -5.413 -0.089 -1.609 1.00 . A A . 44 ALA HB2 1 1
7 8550 1 1 43 ALA HB3 H -4.612 -1.391 -0.701 1.00 . A A . 44 ALA HB3 1 1
7 8551 1 1 43 ALA N N -3.884 1.872 -0.737 1.00 . A A . 44 ALA N 1 1
7 8552 1 1 43 ALA O O -1.841 -0.662 -2.071 1.00 . A A . 44 ALA O 1 1
7 8553 1 1 44 LYS C C -1.533 1.066 -4.883 1.00 . A A . 45 LYS C 1 1
7 8554 1 1 44 LYS CA C -2.773 0.251 -4.508 1.00 . A A . 45 LYS CA 1 1
7 8555 1 1 44 LYS CB C -3.872 0.394 -5.560 1.00 . A A . 45 LYS CB 1 1
7 8556 1 1 44 LYS CD C -5.185 2.104 -6.828 1.00 . A A . 45 LYS CD 1 1
7 8557 1 1 44 LYS CE C -6.485 1.311 -6.981 1.00 . A A . 45 LYS CE 1 1
7 8558 1 1 44 LYS CG C -4.503 1.784 -5.499 1.00 . A A . 45 LYS CG 1 1
7 8559 1 1 44 LYS H H -4.019 1.322 -3.142 1.00 . A A . 45 LYS H 1 1
7 8560 1 1 44 LYS HA H -2.471 -0.797 -4.468 1.00 . A A . 45 LYS HA 1 1
7 8561 1 1 44 LYS HB2 H -3.418 0.255 -6.540 1.00 . A A . 45 LYS HB2 1 1
7 8562 1 1 44 LYS HB3 H -4.638 -0.366 -5.409 1.00 . A A . 45 LYS HB3 1 1
7 8563 1 1 44 LYS HD2 H -5.404 3.171 -6.857 1.00 . A A . 45 LYS HD2 1 1
7 8564 1 1 44 LYS HD3 H -4.504 1.865 -7.653 1.00 . A A . 45 LYS HD3 1 1
7 8565 1 1 44 LYS HE2 H -6.280 0.243 -6.910 1.00 . A A . 45 LYS HE2 1 1
7 8566 1 1 44 LYS HE3 H -7.186 1.590 -6.193 1.00 . A A . 45 LYS HE3 1 1
7 8567 1 1 44 LYS HG2 H -5.216 1.843 -4.677 1.00 . A A . 45 LYS HG2 1 1
7 8568 1 1 44 LYS HG3 H -3.718 2.522 -5.314 1.00 . A A . 45 LYS HG3 1 1
7 8569 1 1 44 LYS HZ1 H -6.505 1.370 -9.035 1.00 . A A . 45 LYS HZ1 1 1
7 8570 1 1 44 LYS HZ2 H -7.963 1.011 -8.365 1.00 . A A . 45 LYS HZ2 1 1
7 8571 1 1 44 LYS HZ3 H -7.404 2.558 -8.320 1.00 . A A . 45 LYS HZ3 1 1
7 8572 1 1 44 LYS N N -3.311 0.604 -3.208 1.00 . A A . 45 LYS N 1 1
7 8573 1 1 44 LYS NZ N -7.134 1.587 -8.274 1.00 . A A . 45 LYS NZ 1 1
7 8574 1 1 44 LYS O O -0.891 0.772 -5.890 1.00 . A A . 45 LYS O 1 1
7 8575 1 1 45 SER C C 1.161 2.578 -3.557 1.00 . A A . 46 SER C 1 1
7 8576 1 1 45 SER CA C -0.043 2.916 -4.429 1.00 . A A . 46 SER CA 1 1
7 8577 1 1 45 SER CB C -0.404 4.391 -4.275 1.00 . A A . 46 SER CB 1 1
7 8578 1 1 45 SER H H -1.731 2.312 -3.278 1.00 . A A . 46 SER H 1 1
7 8579 1 1 45 SER HA H 0.228 2.733 -5.469 1.00 . A A . 46 SER HA 1 1
7 8580 1 1 45 SER HB2 H -0.737 4.575 -3.252 1.00 . A A . 46 SER HB2 1 1
7 8581 1 1 45 SER HB3 H 0.476 4.999 -4.484 1.00 . A A . 46 SER HB3 1 1
7 8582 1 1 45 SER HG H -2.202 4.195 -4.982 1.00 . A A . 46 SER HG 1 1
7 8583 1 1 45 SER N N -1.201 2.104 -4.118 1.00 . A A . 46 SER N 1 1
7 8584 1 1 45 SER O O 1.048 1.890 -2.543 1.00 . A A . 46 SER O 1 1
7 8585 1 1 45 SER OG O -1.420 4.720 -5.196 1.00 . A A . 46 SER OG 1 1
7 8586 1 1 46 ILE C C 3.481 3.029 -1.778 1.00 . A A . 47 ILE C 1 1
7 8587 1 1 46 ILE CA C 3.606 3.063 -3.296 1.00 . A A . 47 ILE CA 1 1
7 8588 1 1 46 ILE CB C 4.464 4.258 -3.745 1.00 . A A . 47 ILE CB 1 1
7 8589 1 1 46 ILE CD1 C 5.474 5.340 -1.686 1.00 . A A . 47 ILE CD1 1 1
7 8590 1 1 46 ILE CG1 C 5.730 4.434 -2.892 1.00 . A A . 47 ILE CG1 1 1
7 8591 1 1 46 ILE CG2 C 3.664 5.564 -3.739 1.00 . A A . 47 ILE CG2 1 1
7 8592 1 1 46 ILE H H 2.293 3.542 -4.881 1.00 . A A . 47 ILE H 1 1
7 8593 1 1 46 ILE HA H 4.110 2.146 -3.603 1.00 . A A . 47 ILE HA 1 1
7 8594 1 1 46 ILE HB H 4.767 4.063 -4.771 1.00 . A A . 47 ILE HB 1 1
7 8595 1 1 46 ILE HD11 H 5.137 6.318 -2.031 1.00 . A A . 47 ILE HD11 1 1
7 8596 1 1 46 ILE HD12 H 4.700 4.898 -1.058 1.00 . A A . 47 ILE HD12 1 1
7 8597 1 1 46 ILE HD13 H 6.388 5.453 -1.103 1.00 . A A . 47 ILE HD13 1 1
7 8598 1 1 46 ILE HG12 H 6.089 3.462 -2.534 1.00 . A A . 47 ILE HG12 1 1
7 8599 1 1 46 ILE HG13 H 6.500 4.901 -3.508 1.00 . A A . 47 ILE HG13 1 1
7 8600 1 1 46 ILE HG21 H 2.777 5.450 -4.362 1.00 . A A . 47 ILE HG21 1 1
7 8601 1 1 46 ILE HG22 H 3.361 5.797 -2.718 1.00 . A A . 47 ILE HG22 1 1
7 8602 1 1 46 ILE HG23 H 4.280 6.379 -4.121 1.00 . A A . 47 ILE HG23 1 1
7 8603 1 1 46 ILE N N 2.309 3.124 -3.965 1.00 . A A . 47 ILE N 1 1
7 8604 1 1 46 ILE O O 3.914 2.073 -1.151 1.00 . A A . 47 ILE O 1 1
7 8605 1 1 47 MET C C 1.845 3.109 0.839 1.00 . A A . 48 MET C 1 1
7 8606 1 1 47 MET CA C 2.791 4.160 0.261 1.00 . A A . 48 MET CA 1 1
7 8607 1 1 47 MET CB C 2.378 5.578 0.647 1.00 . A A . 48 MET CB 1 1
7 8608 1 1 47 MET CE C 0.444 7.645 1.955 1.00 . A A . 48 MET CE 1 1
7 8609 1 1 47 MET CG C 2.383 5.708 2.169 1.00 . A A . 48 MET CG 1 1
7 8610 1 1 47 MET H H 2.563 4.828 -1.754 1.00 . A A . 48 MET H 1 1
7 8611 1 1 47 MET HA H 3.781 3.972 0.676 1.00 . A A . 48 MET HA 1 1
7 8612 1 1 47 MET HB2 H 3.096 6.284 0.231 1.00 . A A . 48 MET HB2 1 1
7 8613 1 1 47 MET HB3 H 1.386 5.796 0.252 1.00 . A A . 48 MET HB3 1 1
7 8614 1 1 47 MET HE1 H -0.232 6.822 2.178 1.00 . A A . 48 MET HE1 1 1
7 8615 1 1 47 MET HE2 H 0.012 8.580 2.310 1.00 . A A . 48 MET HE2 1 1
7 8616 1 1 47 MET HE3 H 0.622 7.701 0.882 1.00 . A A . 48 MET HE3 1 1
7 8617 1 1 47 MET HG2 H 1.644 5.018 2.575 1.00 . A A . 48 MET HG2 1 1
7 8618 1 1 47 MET HG3 H 3.364 5.416 2.549 1.00 . A A . 48 MET HG3 1 1
7 8619 1 1 47 MET N N 2.892 4.066 -1.184 1.00 . A A . 48 MET N 1 1
7 8620 1 1 47 MET O O 2.030 2.679 1.978 1.00 . A A . 48 MET O 1 1
7 8621 1 1 47 MET SD S 2.011 7.359 2.801 1.00 . A A . 48 MET SD 1 1
7 8622 1 1 48 GLY C C 0.727 0.395 0.679 1.00 . A A . 49 GLY C 1 1
7 8623 1 1 48 GLY CA C -0.083 1.665 0.494 1.00 . A A . 49 GLY CA 1 1
7 8624 1 1 48 GLY H H 0.830 2.929 -0.916 1.00 . A A . 49 GLY H 1 1
7 8625 1 1 48 GLY HA2 H -0.542 1.955 1.440 1.00 . A A . 49 GLY HA2 1 1
7 8626 1 1 48 GLY HA3 H -0.853 1.519 -0.263 1.00 . A A . 49 GLY HA3 1 1
7 8627 1 1 48 GLY N N 0.836 2.697 0.069 1.00 . A A . 49 GLY N 1 1
7 8628 1 1 48 GLY O O 0.748 -0.150 1.779 1.00 . A A . 49 GLY O 1 1
7 8629 1 1 49 LEU C C 3.399 -0.970 0.694 1.00 . A A . 50 LEU C 1 1
7 8630 1 1 49 LEU CA C 2.327 -1.160 -0.366 1.00 . A A . 50 LEU CA 1 1
7 8631 1 1 49 LEU CB C 3.056 -1.224 -1.709 1.00 . A A . 50 LEU CB 1 1
7 8632 1 1 49 LEU CD1 C 3.369 -2.439 -3.887 1.00 . A A . 50 LEU CD1 1 1
7 8633 1 1 49 LEU CD2 C 3.383 -3.690 -1.777 1.00 . A A . 50 LEU CD2 1 1
7 8634 1 1 49 LEU CG C 2.756 -2.499 -2.493 1.00 . A A . 50 LEU CG 1 1
7 8635 1 1 49 LEU H H 1.351 0.488 -1.255 1.00 . A A . 50 LEU H 1 1
7 8636 1 1 49 LEU HA H 1.775 -2.080 -0.179 1.00 . A A . 50 LEU HA 1 1
7 8637 1 1 49 LEU HB2 H 2.793 -0.328 -2.270 1.00 . A A . 50 LEU HB2 1 1
7 8638 1 1 49 LEU HB3 H 4.127 -1.194 -1.498 1.00 . A A . 50 LEU HB3 1 1
7 8639 1 1 49 LEU HD11 H 4.447 -2.302 -3.801 1.00 . A A . 50 LEU HD11 1 1
7 8640 1 1 49 LEU HD12 H 3.166 -3.378 -4.402 1.00 . A A . 50 LEU HD12 1 1
7 8641 1 1 49 LEU HD13 H 2.935 -1.613 -4.451 1.00 . A A . 50 LEU HD13 1 1
7 8642 1 1 49 LEU HD21 H 4.453 -3.523 -1.665 1.00 . A A . 50 LEU HD21 1 1
7 8643 1 1 49 LEU HD22 H 2.933 -3.789 -0.789 1.00 . A A . 50 LEU HD22 1 1
7 8644 1 1 49 LEU HD23 H 3.210 -4.605 -2.347 1.00 . A A . 50 LEU HD23 1 1
7 8645 1 1 49 LEU HG H 1.677 -2.631 -2.576 1.00 . A A . 50 LEU HG 1 1
7 8646 1 1 49 LEU N N 1.428 -0.024 -0.382 1.00 . A A . 50 LEU N 1 1
7 8647 1 1 49 LEU O O 3.348 -1.554 1.766 1.00 . A A . 50 LEU O 1 1
7 8648 1 1 50 MET C C 5.380 0.447 2.549 1.00 . A A . 51 MET C 1 1
7 8649 1 1 50 MET CA C 5.595 0.128 1.076 1.00 . A A . 51 MET CA 1 1
7 8650 1 1 50 MET CB C 6.316 1.280 0.371 1.00 . A A . 51 MET CB 1 1
7 8651 1 1 50 MET CE C 7.803 3.390 -0.732 1.00 . A A . 51 MET CE 1 1
7 8652 1 1 50 MET CG C 6.737 0.859 -1.037 1.00 . A A . 51 MET CG 1 1
7 8653 1 1 50 MET H H 4.210 0.442 -0.465 1.00 . A A . 51 MET H 1 1
7 8654 1 1 50 MET HA H 6.216 -0.764 1.005 1.00 . A A . 51 MET HA 1 1
7 8655 1 1 50 MET HB2 H 5.643 2.136 0.308 1.00 . A A . 51 MET HB2 1 1
7 8656 1 1 50 MET HB3 H 7.208 1.573 0.917 1.00 . A A . 51 MET HB3 1 1
7 8657 1 1 50 MET HE1 H 6.787 3.640 -0.431 1.00 . A A . 51 MET HE1 1 1
7 8658 1 1 50 MET HE2 H 8.371 3.062 0.136 1.00 . A A . 51 MET HE2 1 1
7 8659 1 1 50 MET HE3 H 8.281 4.260 -1.179 1.00 . A A . 51 MET HE3 1 1
7 8660 1 1 50 MET HG2 H 7.312 -0.062 -0.967 1.00 . A A . 51 MET HG2 1 1
7 8661 1 1 50 MET HG3 H 5.840 0.669 -1.625 1.00 . A A . 51 MET HG3 1 1
7 8662 1 1 50 MET N N 4.371 -0.130 0.354 1.00 . A A . 51 MET N 1 1
7 8663 1 1 50 MET O O 6.131 -0.028 3.394 1.00 . A A . 51 MET O 1 1
7 8664 1 1 50 MET SD S 7.744 2.055 -1.942 1.00 . A A . 51 MET SD 1 1
7 8665 1 1 51 SER C C 3.394 0.752 5.083 1.00 . A A . 52 SER C 1 1
7 8666 1 1 51 SER CA C 4.217 1.714 4.234 1.00 . A A . 52 SER CA 1 1
7 8667 1 1 51 SER CB C 3.588 3.098 4.263 1.00 . A A . 52 SER CB 1 1
7 8668 1 1 51 SER H H 3.744 1.600 2.147 1.00 . A A . 52 SER H 1 1
7 8669 1 1 51 SER HA H 5.204 1.778 4.694 1.00 . A A . 52 SER HA 1 1
7 8670 1 1 51 SER HB2 H 2.601 3.017 3.800 1.00 . A A . 52 SER HB2 1 1
7 8671 1 1 51 SER HB3 H 3.481 3.394 5.307 1.00 . A A . 52 SER HB3 1 1
7 8672 1 1 51 SER HG H 4.645 3.609 2.711 1.00 . A A . 52 SER HG 1 1
7 8673 1 1 51 SER N N 4.405 1.299 2.857 1.00 . A A . 52 SER N 1 1
7 8674 1 1 51 SER O O 3.910 0.064 5.956 1.00 . A A . 52 SER O 1 1
7 8675 1 1 51 SER OG O 4.389 4.017 3.543 1.00 . A A . 52 SER OG 1 1
7 8676 1 1 52 LEU C C 1.066 -1.403 5.390 1.00 . A A . 53 LEU C 1 1
7 8677 1 1 52 LEU CA C 1.132 0.078 5.714 1.00 . A A . 53 LEU CA 1 1
7 8678 1 1 52 LEU CB C -0.232 0.731 5.568 1.00 . A A . 53 LEU CB 1 1
7 8679 1 1 52 LEU CD1 C 0.581 2.156 7.481 1.00 . A A . 53 LEU CD1 1 1
7 8680 1 1 52 LEU CD2 C 0.431 3.160 5.224 1.00 . A A . 53 LEU CD2 1 1
7 8681 1 1 52 LEU CG C -0.200 2.139 6.168 1.00 . A A . 53 LEU CG 1 1
7 8682 1 1 52 LEU H H 1.724 1.288 4.069 1.00 . A A . 53 LEU H 1 1
7 8683 1 1 52 LEU HA H 1.411 0.210 6.758 1.00 . A A . 53 LEU HA 1 1
7 8684 1 1 52 LEU HB2 H -0.501 0.752 4.512 1.00 . A A . 53 LEU HB2 1 1
7 8685 1 1 52 LEU HB3 H -0.962 0.138 6.119 1.00 . A A . 53 LEU HB3 1 1
7 8686 1 1 52 LEU HD11 H 1.603 1.824 7.290 1.00 . A A . 53 LEU HD11 1 1
7 8687 1 1 52 LEU HD12 H 0.596 3.171 7.880 1.00 . A A . 53 LEU HD12 1 1
7 8688 1 1 52 LEU HD13 H 0.106 1.487 8.198 1.00 . A A . 53 LEU HD13 1 1
7 8689 1 1 52 LEU HD21 H -0.136 3.200 4.295 1.00 . A A . 53 LEU HD21 1 1
7 8690 1 1 52 LEU HD22 H 0.420 4.145 5.693 1.00 . A A . 53 LEU HD22 1 1
7 8691 1 1 52 LEU HD23 H 1.458 2.869 5.012 1.00 . A A . 53 LEU HD23 1 1
7 8692 1 1 52 LEU HG H -1.225 2.433 6.373 1.00 . A A . 53 LEU HG 1 1
7 8693 1 1 52 LEU N N 2.080 0.775 4.863 1.00 . A A . 53 LEU N 1 1
7 8694 1 1 52 LEU O O 1.143 -2.250 6.279 1.00 . A A . 53 LEU O 1 1
7 8695 1 1 53 ALA C C 2.082 -3.823 3.936 1.00 . A A . 54 ALA C 1 1
7 8696 1 1 53 ALA CA C 0.825 -3.044 3.585 1.00 . A A . 54 ALA CA 1 1
7 8697 1 1 53 ALA CB C 0.637 -2.955 2.083 1.00 . A A . 54 ALA CB 1 1
7 8698 1 1 53 ALA H H 0.883 -0.946 3.420 1.00 . A A . 54 ALA H 1 1
7 8699 1 1 53 ALA HA H -0.027 -3.554 4.029 1.00 . A A . 54 ALA HA 1 1
7 8700 1 1 53 ALA HB1 H 1.448 -2.365 1.650 1.00 . A A . 54 ALA HB1 1 1
7 8701 1 1 53 ALA HB2 H 0.664 -3.956 1.657 1.00 . A A . 54 ALA HB2 1 1
7 8702 1 1 53 ALA HB3 H -0.316 -2.484 1.846 1.00 . A A . 54 ALA HB3 1 1
7 8703 1 1 53 ALA N N 0.900 -1.697 4.102 1.00 . A A . 54 ALA N 1 1
7 8704 1 1 53 ALA O O 1.998 -4.996 4.289 1.00 . A A . 54 ALA O 1 1
7 8705 1 1 54 VAL C C 4.639 -3.807 5.746 1.00 . A A . 55 VAL C 1 1
7 8706 1 1 54 VAL CA C 4.521 -3.773 4.226 1.00 . A A . 55 VAL CA 1 1
7 8707 1 1 54 VAL CB C 5.684 -3.046 3.539 1.00 . A A . 55 VAL CB 1 1
7 8708 1 1 54 VAL CG1 C 7.029 -3.623 3.973 1.00 . A A . 55 VAL CG1 1 1
7 8709 1 1 54 VAL CG2 C 5.605 -3.242 2.032 1.00 . A A . 55 VAL CG2 1 1
7 8710 1 1 54 VAL H H 3.230 -2.236 3.483 1.00 . A A . 55 VAL H 1 1
7 8711 1 1 54 VAL HA H 4.511 -4.813 3.895 1.00 . A A . 55 VAL HA 1 1
7 8712 1 1 54 VAL HB H 5.643 -1.980 3.769 1.00 . A A . 55 VAL HB 1 1
7 8713 1 1 54 VAL HG11 H 7.042 -4.698 3.793 1.00 . A A . 55 VAL HG11 1 1
7 8714 1 1 54 VAL HG12 H 7.825 -3.148 3.400 1.00 . A A . 55 VAL HG12 1 1
7 8715 1 1 54 VAL HG13 H 7.180 -3.430 5.036 1.00 . A A . 55 VAL HG13 1 1
7 8716 1 1 54 VAL HG21 H 4.638 -2.891 1.672 1.00 . A A . 55 VAL HG21 1 1
7 8717 1 1 54 VAL HG22 H 6.401 -2.675 1.550 1.00 . A A . 55 VAL HG22 1 1
7 8718 1 1 54 VAL HG23 H 5.717 -4.301 1.795 1.00 . A A . 55 VAL HG23 1 1
7 8719 1 1 54 VAL N N 3.245 -3.176 3.865 1.00 . A A . 55 VAL N 1 1
7 8720 1 1 54 VAL O O 5.474 -3.155 6.368 1.00 . A A . 55 VAL O 1 1
7 8721 1 1 55 SER C C 2.956 -6.105 8.039 1.00 . A A . 56 SER C 1 1
7 8722 1 1 55 SER CA C 3.665 -4.786 7.773 1.00 . A A . 56 SER CA 1 1
7 8723 1 1 55 SER CB C 2.945 -3.593 8.397 1.00 . A A . 56 SER CB 1 1
7 8724 1 1 55 SER H H 3.020 -4.973 5.772 1.00 . A A . 56 SER H 1 1
7 8725 1 1 55 SER HA H 4.674 -4.863 8.178 1.00 . A A . 56 SER HA 1 1
7 8726 1 1 55 SER HB2 H 2.138 -3.273 7.729 1.00 . A A . 56 SER HB2 1 1
7 8727 1 1 55 SER HB3 H 2.524 -3.886 9.362 1.00 . A A . 56 SER HB3 1 1
7 8728 1 1 55 SER HG H 4.418 -2.465 7.778 1.00 . A A . 56 SER HG 1 1
7 8729 1 1 55 SER N N 3.748 -4.581 6.351 1.00 . A A . 56 SER N 1 1
7 8730 1 1 55 SER O O 1.862 -6.131 8.606 1.00 . A A . 56 SER O 1 1
7 8731 1 1 55 SER OG O 3.870 -2.536 8.573 1.00 . A A . 56 SER OG 1 1
7 8732 1 1 56 THR C C 2.567 -8.740 9.259 1.00 . A A . 57 THR C 1 1
7 8733 1 1 56 THR CA C 3.084 -8.547 7.839 1.00 . A A . 57 THR CA 1 1
7 8734 1 1 56 THR CB C 4.192 -9.553 7.563 1.00 . A A . 57 THR CB 1 1
7 8735 1 1 56 THR CG2 C 3.561 -10.905 7.244 1.00 . A A . 57 THR CG2 1 1
7 8736 1 1 56 THR H H 4.388 -7.151 7.002 1.00 . A A . 57 THR H 1 1
7 8737 1 1 56 THR HA H 2.272 -8.724 7.137 1.00 . A A . 57 THR HA 1 1
7 8738 1 1 56 THR HB H 4.830 -9.646 8.445 1.00 . A A . 57 THR HB 1 1
7 8739 1 1 56 THR HG1 H 5.463 -9.908 6.170 1.00 . A A . 57 THR HG1 1 1
7 8740 1 1 56 THR HG21 H 4.356 -11.609 6.981 1.00 . A A . 57 THR HG21 1 1
7 8741 1 1 56 THR HG22 H 3.013 -11.272 8.110 1.00 . A A . 57 THR HG22 1 1
7 8742 1 1 56 THR HG23 H 2.882 -10.793 6.398 1.00 . A A . 57 THR HG23 1 1
7 8743 1 1 56 THR N N 3.576 -7.204 7.606 1.00 . A A . 57 THR N 1 1
7 8744 1 1 56 THR O O 3.243 -8.413 10.233 1.00 . A A . 57 THR O 1 1
7 8745 1 1 56 THR OG1 O 4.971 -9.120 6.472 1.00 . A A . 57 THR OG1 1 1
7 8746 1 1 57 GLY C C 0.005 -8.262 11.220 1.00 . A A . 58 GLY C 1 1
7 8747 1 1 57 GLY CA C 0.737 -9.485 10.667 1.00 . A A . 58 GLY CA 1 1
7 8748 1 1 57 GLY H H 0.855 -9.491 8.518 1.00 . A A . 58 GLY H 1 1
7 8749 1 1 57 GLY HA2 H 0.034 -10.314 10.594 1.00 . A A . 58 GLY HA2 1 1
7 8750 1 1 57 GLY HA3 H 1.525 -9.757 11.370 1.00 . A A . 58 GLY HA3 1 1
7 8751 1 1 57 GLY N N 1.344 -9.248 9.372 1.00 . A A . 58 GLY N 1 1
7 8752 1 1 57 GLY O O -0.682 -8.384 12.229 1.00 . A A . 58 GLY O 1 1
7 8753 1 1 58 THR C C -2.053 -6.012 10.661 1.00 . A A . 59 THR C 1 1
7 8754 1 1 58 THR CA C -0.608 -5.936 11.111 1.00 . A A . 59 THR CA 1 1
7 8755 1 1 58 THR CB C 0.012 -4.628 10.617 1.00 . A A . 59 THR CB 1 1
7 8756 1 1 58 THR CG2 C -0.548 -3.480 11.445 1.00 . A A . 59 THR CG2 1 1
7 8757 1 1 58 THR H H 0.543 -7.016 9.676 1.00 . A A . 59 THR H 1 1
7 8758 1 1 58 THR HA H -0.565 -5.974 12.200 1.00 . A A . 59 THR HA 1 1
7 8759 1 1 58 THR HB H -0.247 -4.476 9.567 1.00 . A A . 59 THR HB 1 1
7 8760 1 1 58 THR HG1 H 1.750 -5.404 10.293 1.00 . A A . 59 THR HG1 1 1
7 8761 1 1 58 THR HG21 H -0.272 -3.617 12.491 1.00 . A A . 59 THR HG21 1 1
7 8762 1 1 58 THR HG22 H -0.127 -2.540 11.088 1.00 . A A . 59 THR HG22 1 1
7 8763 1 1 58 THR HG23 H -1.635 -3.454 11.359 1.00 . A A . 59 THR HG23 1 1
7 8764 1 1 58 THR N N 0.090 -7.093 10.579 1.00 . A A . 59 THR N 1 1
7 8765 1 1 58 THR O O -2.307 -6.297 9.491 1.00 . A A . 59 THR O 1 1
7 8766 1 1 58 THR OG1 O 1.414 -4.635 10.771 1.00 . A A . 59 THR OG1 1 1
7 8767 1 1 59 GLU C C -4.692 -4.432 10.518 1.00 . A A . 60 GLU C 1 1
7 8768 1 1 59 GLU CA C -4.388 -5.777 11.168 1.00 . A A . 60 GLU CA 1 1
7 8769 1 1 59 GLU CB C -5.290 -6.146 12.340 1.00 . A A . 60 GLU CB 1 1
7 8770 1 1 59 GLU CD C -6.396 -5.311 14.437 1.00 . A A . 60 GLU CD 1 1
7 8771 1 1 59 GLU CG C -5.298 -5.059 13.418 1.00 . A A . 60 GLU CG 1 1
7 8772 1 1 59 GLU H H -2.756 -5.501 12.506 1.00 . A A . 60 GLU H 1 1
7 8773 1 1 59 GLU HA H -4.505 -6.544 10.400 1.00 . A A . 60 GLU HA 1 1
7 8774 1 1 59 GLU HB2 H -6.296 -6.306 11.944 1.00 . A A . 60 GLU HB2 1 1
7 8775 1 1 59 GLU HB3 H -4.940 -7.080 12.777 1.00 . A A . 60 GLU HB3 1 1
7 8776 1 1 59 GLU HG2 H -4.335 -5.021 13.928 1.00 . A A . 60 GLU HG2 1 1
7 8777 1 1 59 GLU HG3 H -5.482 -4.091 12.947 1.00 . A A . 60 GLU HG3 1 1
7 8778 1 1 59 GLU N N -2.999 -5.767 11.564 1.00 . A A . 60 GLU N 1 1
7 8779 1 1 59 GLU O O -4.977 -3.425 11.167 1.00 . A A . 60 GLU O 1 1
7 8780 1 1 59 GLU OE1 O -7.525 -5.606 13.989 1.00 . A A . 60 GLU OE1 1 1
7 8781 1 1 59 GLU OE2 O -6.083 -5.209 15.643 1.00 . A A . 60 GLU OE2 1 1
7 8782 1 1 60 VAL C C -5.953 -3.365 7.545 1.00 . A A . 61 VAL C 1 1
7 8783 1 1 60 VAL CA C -4.734 -3.197 8.445 1.00 . A A . 61 VAL CA 1 1
7 8784 1 1 60 VAL CB C -3.433 -2.886 7.705 1.00 . A A . 61 VAL CB 1 1
7 8785 1 1 60 VAL CG1 C -2.237 -3.050 8.641 1.00 . A A . 61 VAL CG1 1 1
7 8786 1 1 60 VAL CG2 C -3.197 -3.905 6.608 1.00 . A A . 61 VAL CG2 1 1
7 8787 1 1 60 VAL H H -4.350 -5.272 8.716 1.00 . A A . 61 VAL H 1 1
7 8788 1 1 60 VAL HA H -4.939 -2.389 9.149 1.00 . A A . 61 VAL HA 1 1
7 8789 1 1 60 VAL HB H -3.466 -1.876 7.294 1.00 . A A . 61 VAL HB 1 1
7 8790 1 1 60 VAL HG11 H -2.234 -4.064 9.043 1.00 . A A . 61 VAL HG11 1 1
7 8791 1 1 60 VAL HG12 H -1.313 -2.873 8.090 1.00 . A A . 61 VAL HG12 1 1
7 8792 1 1 60 VAL HG13 H -2.315 -2.332 9.456 1.00 . A A . 61 VAL HG13 1 1
7 8793 1 1 60 VAL HG21 H -3.141 -4.890 7.071 1.00 . A A . 61 VAL HG21 1 1
7 8794 1 1 60 VAL HG22 H -4.027 -3.864 5.906 1.00 . A A . 61 VAL HG22 1 1
7 8795 1 1 60 VAL HG23 H -2.255 -3.672 6.115 1.00 . A A . 61 VAL HG23 1 1
7 8796 1 1 60 VAL N N -4.552 -4.402 9.205 1.00 . A A . 61 VAL N 1 1
7 8797 1 1 60 VAL O O -6.182 -4.426 6.964 1.00 . A A . 61 VAL O 1 1
7 8798 1 1 61 THR C C -7.816 -2.105 5.246 1.00 . A A . 62 THR C 1 1
7 8799 1 1 61 THR CA C -8.015 -2.373 6.731 1.00 . A A . 62 THR CA 1 1
7 8800 1 1 61 THR CB C -8.937 -1.307 7.292 1.00 . A A . 62 THR CB 1 1
7 8801 1 1 61 THR CG2 C -10.366 -1.726 6.992 1.00 . A A . 62 THR CG2 1 1
7 8802 1 1 61 THR H H -6.607 -1.530 8.073 1.00 . A A . 62 THR H 1 1
7 8803 1 1 61 THR HA H -8.469 -3.353 6.870 1.00 . A A . 62 THR HA 1 1
7 8804 1 1 61 THR HB H -8.686 -0.369 6.791 1.00 . A A . 62 THR HB 1 1
7 8805 1 1 61 THR HG1 H -9.140 -0.305 8.951 1.00 . A A . 62 THR HG1 1 1
7 8806 1 1 61 THR HG21 H -11.055 -0.973 7.374 1.00 . A A . 62 THR HG21 1 1
7 8807 1 1 61 THR HG22 H -10.502 -1.824 5.914 1.00 . A A . 62 THR HG22 1 1
7 8808 1 1 61 THR HG23 H -10.575 -2.685 7.467 1.00 . A A . 62 THR HG23 1 1
7 8809 1 1 61 THR N N -6.772 -2.327 7.466 1.00 . A A . 62 THR N 1 1
7 8810 1 1 61 THR O O -7.378 -1.021 4.869 1.00 . A A . 62 THR O 1 1
7 8811 1 1 61 THR OG1 O -8.761 -1.153 8.686 1.00 . A A . 62 THR OG1 1 1
7 8812 1 1 62 LEU C C -9.382 -2.355 2.406 1.00 . A A . 63 LEU C 1 1
7 8813 1 1 62 LEU CA C -8.058 -2.861 2.968 1.00 . A A . 63 LEU CA 1 1
7 8814 1 1 62 LEU CB C -7.591 -4.150 2.322 1.00 . A A . 63 LEU CB 1 1
7 8815 1 1 62 LEU CD1 C -5.836 -5.046 0.896 1.00 . A A . 63 LEU CD1 1 1
7 8816 1 1 62 LEU CD2 C -7.225 -3.141 0.048 1.00 . A A . 63 LEU CD2 1 1
7 8817 1 1 62 LEU CG C -6.564 -3.770 1.271 1.00 . A A . 63 LEU CG 1 1
7 8818 1 1 62 LEU H H -8.565 -3.925 4.736 1.00 . A A . 63 LEU H 1 1
7 8819 1 1 62 LEU HA H -7.295 -2.100 2.796 1.00 . A A . 63 LEU HA 1 1
7 8820 1 1 62 LEU HB2 H -7.089 -4.754 3.079 1.00 . A A . 63 LEU HB2 1 1
7 8821 1 1 62 LEU HB3 H -8.425 -4.705 1.889 1.00 . A A . 63 LEU HB3 1 1
7 8822 1 1 62 LEU HD11 H -5.439 -5.510 1.799 1.00 . A A . 63 LEU HD11 1 1
7 8823 1 1 62 LEU HD12 H -6.527 -5.733 0.410 1.00 . A A . 63 LEU HD12 1 1
7 8824 1 1 62 LEU HD13 H -5.013 -4.810 0.223 1.00 . A A . 63 LEU HD13 1 1
7 8825 1 1 62 LEU HD21 H -7.971 -3.826 -0.354 1.00 . A A . 63 LEU HD21 1 1
7 8826 1 1 62 LEU HD22 H -7.706 -2.204 0.330 1.00 . A A . 63 LEU HD22 1 1
7 8827 1 1 62 LEU HD23 H -6.468 -2.942 -0.710 1.00 . A A . 63 LEU HD23 1 1
7 8828 1 1 62 LEU HG H -5.851 -3.068 1.705 1.00 . A A . 63 LEU HG 1 1
7 8829 1 1 62 LEU N N -8.167 -3.058 4.394 1.00 . A A . 63 LEU N 1 1
7 8830 1 1 62 LEU O O -10.417 -3.007 2.530 1.00 . A A . 63 LEU O 1 1
7 8831 1 1 63 ILE C C -10.443 -0.393 -0.237 1.00 . A A . 64 ILE C 1 1
7 8832 1 1 63 ILE CA C -10.478 -0.451 1.280 1.00 . A A . 64 ILE CA 1 1
7 8833 1 1 63 ILE CB C -10.397 0.999 1.766 1.00 . A A . 64 ILE CB 1 1
7 8834 1 1 63 ILE CD1 C -10.220 2.525 3.727 1.00 . A A . 64 ILE CD1 1 1
7 8835 1 1 63 ILE CG1 C -10.387 1.080 3.284 1.00 . A A . 64 ILE CG1 1 1
7 8836 1 1 63 ILE CG2 C -11.555 1.846 1.248 1.00 . A A . 64 ILE CG2 1 1
7 8837 1 1 63 ILE H H -8.424 -0.752 1.687 1.00 . A A . 64 ILE H 1 1
7 8838 1 1 63 ILE HA H -11.409 -0.911 1.616 1.00 . A A . 64 ILE HA 1 1
7 8839 1 1 63 ILE HB H -9.470 1.426 1.387 1.00 . A A . 64 ILE HB 1 1
7 8840 1 1 63 ILE HD11 H -9.296 2.919 3.306 1.00 . A A . 64 ILE HD11 1 1
7 8841 1 1 63 ILE HD12 H -11.073 3.118 3.382 1.00 . A A . 64 ILE HD12 1 1
7 8842 1 1 63 ILE HD13 H -10.160 2.548 4.817 1.00 . A A . 64 ILE HD13 1 1
7 8843 1 1 63 ILE HG12 H -11.336 0.692 3.666 1.00 . A A . 64 ILE HG12 1 1
7 8844 1 1 63 ILE HG13 H -9.565 0.478 3.673 1.00 . A A . 64 ILE HG13 1 1
7 8845 1 1 63 ILE HG21 H -11.558 1.832 0.157 1.00 . A A . 64 ILE HG21 1 1
7 8846 1 1 63 ILE HG22 H -12.496 1.439 1.618 1.00 . A A . 64 ILE HG22 1 1
7 8847 1 1 63 ILE HG23 H -11.435 2.871 1.602 1.00 . A A . 64 ILE HG23 1 1
7 8848 1 1 63 ILE N N -9.337 -1.165 1.817 1.00 . A A . 64 ILE N 1 1
7 8849 1 1 63 ILE O O -9.381 -0.476 -0.847 1.00 . A A . 64 ILE O 1 1
7 8850 1 1 64 ALA C C -12.847 1.157 -2.311 1.00 . A A . 65 ALA C 1 1
7 8851 1 1 64 ALA CA C -11.695 0.192 -2.227 1.00 . A A . 65 ALA CA 1 1
7 8852 1 1 64 ALA CB C -11.887 -1.000 -3.150 1.00 . A A . 65 ALA CB 1 1
7 8853 1 1 64 ALA H H -12.452 -0.103 -0.275 1.00 . A A . 65 ALA H 1 1
7 8854 1 1 64 ALA HA H -10.801 0.750 -2.497 1.00 . A A . 65 ALA HA 1 1
7 8855 1 1 64 ALA HB1 H -11.056 -1.696 -3.042 1.00 . A A . 65 ALA HB1 1 1
7 8856 1 1 64 ALA HB2 H -12.825 -1.498 -2.906 1.00 . A A . 65 ALA HB2 1 1
7 8857 1 1 64 ALA HB3 H -11.936 -0.659 -4.187 1.00 . A A . 65 ALA HB3 1 1
7 8858 1 1 64 ALA N N -11.605 -0.167 -0.837 1.00 . A A . 65 ALA N 1 1
7 8859 1 1 64 ALA O O -13.981 0.833 -1.970 1.00 . A A . 65 ALA O 1 1
7 8860 1 1 65 GLN C C -13.525 3.889 -4.247 1.00 . A A . 66 GLN C 1 1
7 8861 1 1 65 GLN CA C -13.497 3.413 -2.810 1.00 . A A . 66 GLN CA 1 1
7 8862 1 1 65 GLN CB C -13.051 4.497 -1.851 1.00 . A A . 66 GLN CB 1 1
7 8863 1 1 65 GLN CD C -13.371 6.922 -1.775 1.00 . A A . 66 GLN CD 1 1
7 8864 1 1 65 GLN CG C -14.089 5.593 -1.837 1.00 . A A . 66 GLN CG 1 1
7 8865 1 1 65 GLN H H -11.542 2.632 -2.788 1.00 . A A . 66 GLN H 1 1
7 8866 1 1 65 GLN HA H -14.481 3.012 -2.562 1.00 . A A . 66 GLN HA 1 1
7 8867 1 1 65 GLN HB2 H -12.924 4.099 -0.846 1.00 . A A . 66 GLN HB2 1 1
7 8868 1 1 65 GLN HB3 H -12.105 4.903 -2.209 1.00 . A A . 66 GLN HB3 1 1
7 8869 1 1 65 GLN HE21 H -12.708 6.641 -3.670 1.00 . A A . 66 GLN HE21 1 1
7 8870 1 1 65 GLN HE22 H -12.142 8.111 -2.863 1.00 . A A . 66 GLN HE22 1 1
7 8871 1 1 65 GLN HG2 H -14.665 5.516 -2.756 1.00 . A A . 66 GLN HG2 1 1
7 8872 1 1 65 GLN HG3 H -14.733 5.436 -0.972 1.00 . A A . 66 GLN HG3 1 1
7 8873 1 1 65 GLN N N -12.520 2.372 -2.709 1.00 . A A . 66 GLN N 1 1
7 8874 1 1 65 GLN NE2 N -12.688 7.262 -2.862 1.00 . A A . 66 GLN NE2 1 1
7 8875 1 1 65 GLN O O -13.077 4.992 -4.564 1.00 . A A . 66 GLN O 1 1
7 8876 1 1 65 GLN OE1 O -13.380 7.591 -0.748 1.00 . A A . 66 GLN OE1 1 1
7 8877 1 1 66 GLY C C -15.214 2.542 -7.172 1.00 . A A . 67 GLY C 1 1
7 8878 1 1 66 GLY CA C -14.035 3.256 -6.542 1.00 . A A . 67 GLY CA 1 1
7 8879 1 1 66 GLY H H -14.298 2.098 -4.813 1.00 . A A . 67 GLY H 1 1
7 8880 1 1 66 GLY HA2 H -14.007 4.314 -6.776 1.00 . A A . 67 GLY HA2 1 1
7 8881 1 1 66 GLY HA3 H -13.142 2.811 -6.968 1.00 . A A . 67 GLY HA3 1 1
7 8882 1 1 66 GLY N N -13.988 3.008 -5.123 1.00 . A A . 67 GLY N 1 1
7 8883 1 1 66 GLY O O -16.105 2.053 -6.478 1.00 . A A . 67 GLY O 1 1
7 8884 1 1 67 GLU C C -16.345 0.316 -8.776 1.00 . A A . 68 GLU C 1 1
7 8885 1 1 67 GLU CA C -16.144 1.733 -9.297 1.00 . A A . 68 GLU CA 1 1
7 8886 1 1 67 GLU CB C -15.652 1.659 -10.742 1.00 . A A . 68 GLU CB 1 1
7 8887 1 1 67 GLU CD C -15.333 2.998 -12.858 1.00 . A A . 68 GLU CD 1 1
7 8888 1 1 67 GLU CG C -15.483 3.054 -11.343 1.00 . A A . 68 GLU CG 1 1
7 8889 1 1 67 GLU H H -14.385 2.880 -8.966 1.00 . A A . 68 GLU H 1 1
7 8890 1 1 67 GLU HA H -17.097 2.261 -9.237 1.00 . A A . 68 GLU HA 1 1
7 8891 1 1 67 GLU HB2 H -14.704 1.117 -10.780 1.00 . A A . 68 GLU HB2 1 1
7 8892 1 1 67 GLU HB3 H -16.388 1.105 -11.323 1.00 . A A . 68 GLU HB3 1 1
7 8893 1 1 67 GLU HG2 H -16.362 3.653 -11.111 1.00 . A A . 68 GLU HG2 1 1
7 8894 1 1 67 GLU HG3 H -14.602 3.531 -10.914 1.00 . A A . 68 GLU HG3 1 1
7 8895 1 1 67 GLU N N -15.168 2.441 -8.498 1.00 . A A . 68 GLU N 1 1
7 8896 1 1 67 GLU O O -17.469 -0.176 -8.743 1.00 . A A . 68 GLU O 1 1
7 8897 1 1 67 GLU OE1 O -14.670 2.050 -13.333 1.00 . A A . 68 GLU OE1 1 1
7 8898 1 1 67 GLU OE2 O -15.877 3.913 -13.511 1.00 . A A . 68 GLU OE2 1 1
7 8899 1 1 68 ASP C C -15.024 -1.532 -6.406 1.00 . A A . 69 ASP C 1 1
7 8900 1 1 68 ASP CA C -15.417 -1.688 -7.848 1.00 . A A . 69 ASP CA 1 1
7 8901 1 1 68 ASP CB C -14.540 -2.709 -8.576 1.00 . A A . 69 ASP CB 1 1
7 8902 1 1 68 ASP CG C -14.414 -2.450 -10.071 1.00 . A A . 69 ASP CG 1 1
7 8903 1 1 68 ASP H H -14.369 0.089 -8.208 1.00 . A A . 69 ASP H 1 1
7 8904 1 1 68 ASP HA H -16.444 -2.028 -7.879 1.00 . A A . 69 ASP HA 1 1
7 8905 1 1 68 ASP HB2 H -13.555 -2.697 -8.114 1.00 . A A . 69 ASP HB2 1 1
7 8906 1 1 68 ASP HB3 H -14.975 -3.698 -8.437 1.00 . A A . 69 ASP HB3 1 1
7 8907 1 1 68 ASP N N -15.262 -0.364 -8.393 1.00 . A A . 69 ASP N 1 1
7 8908 1 1 68 ASP O O -14.047 -2.137 -6.003 1.00 . A A . 69 ASP O 1 1
7 8909 1 1 68 ASP OD1 O -15.344 -2.843 -10.805 1.00 . A A . 69 ASP OD1 1 1
7 8910 1 1 68 ASP OD2 O -13.376 -1.863 -10.447 1.00 . A A . 69 ASP OD2 1 1
7 8911 1 1 69 GLU C C -15.402 -1.662 -3.469 1.00 . A A . 70 GLU C 1 1
7 8912 1 1 69 GLU CA C -15.338 -0.377 -4.282 1.00 . A A . 70 GLU CA 1 1
7 8913 1 1 69 GLU CB C -16.251 0.712 -3.733 1.00 . A A . 70 GLU CB 1 1
7 8914 1 1 69 GLU CD C -18.664 0.714 -3.031 1.00 . A A . 70 GLU CD 1 1
7 8915 1 1 69 GLU CG C -17.701 0.542 -4.192 1.00 . A A . 70 GLU CG 1 1
7 8916 1 1 69 GLU H H -16.344 -0.009 -6.091 1.00 . A A . 70 GLU H 1 1
7 8917 1 1 69 GLU HA H -14.311 -0.017 -4.234 1.00 . A A . 70 GLU HA 1 1
7 8918 1 1 69 GLU HB2 H -16.184 0.685 -2.642 1.00 . A A . 70 GLU HB2 1 1
7 8919 1 1 69 GLU HB3 H -15.893 1.678 -4.081 1.00 . A A . 70 GLU HB3 1 1
7 8920 1 1 69 GLU HG2 H -17.924 1.273 -4.970 1.00 . A A . 70 GLU HG2 1 1
7 8921 1 1 69 GLU HG3 H -17.827 -0.461 -4.599 1.00 . A A . 70 GLU HG3 1 1
7 8922 1 1 69 GLU N N -15.676 -0.637 -5.662 1.00 . A A . 70 GLU N 1 1
7 8923 1 1 69 GLU O O -14.380 -2.323 -3.300 1.00 . A A . 70 GLU O 1 1
7 8924 1 1 69 GLU OE1 O -18.693 -0.221 -2.201 1.00 . A A . 70 GLU OE1 1 1
7 8925 1 1 69 GLU OE2 O -19.351 1.757 -2.999 1.00 . A A . 70 GLU OE2 1 1
7 8926 1 1 70 GLN C C -16.098 -4.445 -2.810 1.00 . A A . 71 GLN C 1 1
7 8927 1 1 70 GLN CA C -16.812 -3.238 -2.215 1.00 . A A . 71 GLN CA 1 1
7 8928 1 1 70 GLN CB C -18.309 -3.522 -2.132 1.00 . A A . 71 GLN CB 1 1
7 8929 1 1 70 GLN CD C -18.276 -3.548 0.404 1.00 . A A . 71 GLN CD 1 1
7 8930 1 1 70 GLN CG C -18.898 -2.938 -0.848 1.00 . A A . 71 GLN CG 1 1
7 8931 1 1 70 GLN H H -17.381 -1.403 -3.084 1.00 . A A . 71 GLN H 1 1
7 8932 1 1 70 GLN HA H -16.427 -3.094 -1.205 1.00 . A A . 71 GLN HA 1 1
7 8933 1 1 70 GLN HB2 H -18.814 -3.101 -3.002 1.00 . A A . 71 GLN HB2 1 1
7 8934 1 1 70 GLN HB3 H -18.460 -4.601 -2.118 1.00 . A A . 71 GLN HB3 1 1
7 8935 1 1 70 GLN HE21 H -17.564 -5.173 -0.616 1.00 . A A . 71 GLN HE21 1 1
7 8936 1 1 70 GLN HE22 H -17.210 -5.146 1.090 1.00 . A A . 71 GLN HE22 1 1
7 8937 1 1 70 GLN HG2 H -18.743 -1.858 -0.836 1.00 . A A . 71 GLN HG2 1 1
7 8938 1 1 70 GLN HG3 H -19.968 -3.138 -0.829 1.00 . A A . 71 GLN HG3 1 1
7 8939 1 1 70 GLN N N -16.594 -2.032 -2.990 1.00 . A A . 71 GLN N 1 1
7 8940 1 1 70 GLN NE2 N -17.647 -4.715 0.278 1.00 . A A . 71 GLN NE2 1 1
7 8941 1 1 70 GLN O O -15.450 -5.190 -2.082 1.00 . A A . 71 GLN O 1 1
7 8942 1 1 70 GLN OE1 O -18.358 -2.962 1.479 1.00 . A A . 71 GLN OE1 1 1
7 8943 1 1 71 GLU C C -14.102 -5.738 -4.610 1.00 . A A . 72 GLU C 1 1
7 8944 1 1 71 GLU CA C -15.617 -5.771 -4.788 1.00 . A A . 72 GLU CA 1 1
7 8945 1 1 71 GLU CB C -16.079 -5.750 -6.248 1.00 . A A . 72 GLU CB 1 1
7 8946 1 1 71 GLU CD C -15.544 -6.031 -8.671 1.00 . A A . 72 GLU CD 1 1
7 8947 1 1 71 GLU CG C -14.977 -6.038 -7.261 1.00 . A A . 72 GLU CG 1 1
7 8948 1 1 71 GLU H H -16.632 -3.919 -4.695 1.00 . A A . 72 GLU H 1 1
7 8949 1 1 71 GLU HA H -15.982 -6.682 -4.312 1.00 . A A . 72 GLU HA 1 1
7 8950 1 1 71 GLU HB2 H -16.880 -6.477 -6.381 1.00 . A A . 72 GLU HB2 1 1
7 8951 1 1 71 GLU HB3 H -16.468 -4.760 -6.484 1.00 . A A . 72 GLU HB3 1 1
7 8952 1 1 71 GLU HG2 H -14.217 -5.256 -7.194 1.00 . A A . 72 GLU HG2 1 1
7 8953 1 1 71 GLU HG3 H -14.515 -7.006 -7.062 1.00 . A A . 72 GLU HG3 1 1
7 8954 1 1 71 GLU N N -16.217 -4.637 -4.123 1.00 . A A . 72 GLU N 1 1
7 8955 1 1 71 GLU O O -13.503 -6.740 -4.216 1.00 . A A . 72 GLU O 1 1
7 8956 1 1 71 GLU OE1 O -16.406 -5.163 -8.927 1.00 . A A . 72 GLU OE1 1 1
7 8957 1 1 71 GLU OE2 O -15.092 -6.884 -9.463 1.00 . A A . 72 GLU OE2 1 1
7 8958 1 1 72 ALA C C -11.631 -4.669 -3.325 1.00 . A A . 73 ALA C 1 1
7 8959 1 1 72 ALA CA C -12.071 -4.407 -4.753 1.00 . A A . 73 ALA CA 1 1
7 8960 1 1 72 ALA CB C -11.775 -2.970 -5.147 1.00 . A A . 73 ALA CB 1 1
7 8961 1 1 72 ALA H H -14.024 -3.722 -5.043 1.00 . A A . 73 ALA H 1 1
7 8962 1 1 72 ALA HA H -11.561 -5.092 -5.430 1.00 . A A . 73 ALA HA 1 1
7 8963 1 1 72 ALA HB1 H -12.420 -2.321 -4.547 1.00 . A A . 73 ALA HB1 1 1
7 8964 1 1 72 ALA HB2 H -10.731 -2.718 -5.001 1.00 . A A . 73 ALA HB2 1 1
7 8965 1 1 72 ALA HB3 H -12.072 -2.830 -6.189 1.00 . A A . 73 ALA HB3 1 1
7 8966 1 1 72 ALA N N -13.495 -4.578 -4.863 1.00 . A A . 73 ALA N 1 1
7 8967 1 1 72 ALA O O -10.838 -5.566 -3.065 1.00 . A A . 73 ALA O 1 1
7 8968 1 1 73 LEU C C -11.956 -5.436 -0.477 1.00 . A A . 74 LEU C 1 1
7 8969 1 1 73 LEU CA C -11.806 -4.006 -0.987 1.00 . A A . 74 LEU CA 1 1
7 8970 1 1 73 LEU CB C -12.587 -2.970 -0.195 1.00 . A A . 74 LEU CB 1 1
7 8971 1 1 73 LEU CD1 C -14.728 -3.771 0.816 1.00 . A A . 74 LEU CD1 1 1
7 8972 1 1 73 LEU CD2 C -14.658 -1.738 -0.657 1.00 . A A . 74 LEU CD2 1 1
7 8973 1 1 73 LEU CG C -14.084 -3.126 -0.402 1.00 . A A . 74 LEU CG 1 1
7 8974 1 1 73 LEU H H -12.898 -3.239 -2.655 1.00 . A A . 74 LEU H 1 1
7 8975 1 1 73 LEU HA H -10.750 -3.752 -0.901 1.00 . A A . 74 LEU HA 1 1
7 8976 1 1 73 LEU HB2 H -12.327 -3.006 0.863 1.00 . A A . 74 LEU HB2 1 1
7 8977 1 1 73 LEU HB3 H -12.312 -2.004 -0.614 1.00 . A A . 74 LEU HB3 1 1
7 8978 1 1 73 LEU HD11 H -14.552 -3.150 1.694 1.00 . A A . 74 LEU HD11 1 1
7 8979 1 1 73 LEU HD12 H -15.799 -3.869 0.639 1.00 . A A . 74 LEU HD12 1 1
7 8980 1 1 73 LEU HD13 H -14.293 -4.759 0.965 1.00 . A A . 74 LEU HD13 1 1
7 8981 1 1 73 LEU HD21 H -14.446 -1.076 0.179 1.00 . A A . 74 LEU HD21 1 1
7 8982 1 1 73 LEU HD22 H -14.207 -1.324 -1.563 1.00 . A A . 74 LEU HD22 1 1
7 8983 1 1 73 LEU HD23 H -15.735 -1.808 -0.810 1.00 . A A . 74 LEU HD23 1 1
7 8984 1 1 73 LEU HG H -14.263 -3.748 -1.280 1.00 . A A . 74 LEU HG 1 1
7 8985 1 1 73 LEU N N -12.173 -3.897 -2.386 1.00 . A A . 74 LEU N 1 1
7 8986 1 1 73 LEU O O -11.073 -5.912 0.235 1.00 . A A . 74 LEU O 1 1
7 8987 1 1 74 GLU C C -12.013 -8.351 -1.083 1.00 . A A . 75 GLU C 1 1
7 8988 1 1 74 GLU CA C -13.180 -7.540 -0.526 1.00 . A A . 75 GLU CA 1 1
7 8989 1 1 74 GLU CB C -14.514 -8.078 -1.041 1.00 . A A . 75 GLU CB 1 1
7 8990 1 1 74 GLU CD C -15.651 -7.455 1.140 1.00 . A A . 75 GLU CD 1 1
7 8991 1 1 74 GLU CG C -15.676 -7.339 -0.377 1.00 . A A . 75 GLU CG 1 1
7 8992 1 1 74 GLU H H -13.738 -5.705 -1.453 1.00 . A A . 75 GLU H 1 1
7 8993 1 1 74 GLU HA H -13.157 -7.635 0.560 1.00 . A A . 75 GLU HA 1 1
7 8994 1 1 74 GLU HB2 H -14.560 -7.945 -2.123 1.00 . A A . 75 GLU HB2 1 1
7 8995 1 1 74 GLU HB3 H -14.586 -9.137 -0.794 1.00 . A A . 75 GLU HB3 1 1
7 8996 1 1 74 GLU HG2 H -15.602 -6.283 -0.641 1.00 . A A . 75 GLU HG2 1 1
7 8997 1 1 74 GLU HG3 H -16.621 -7.732 -0.750 1.00 . A A . 75 GLU HG3 1 1
7 8998 1 1 74 GLU N N -13.023 -6.139 -0.878 1.00 . A A . 75 GLU N 1 1
7 8999 1 1 74 GLU O O -11.337 -9.028 -0.315 1.00 . A A . 75 GLU O 1 1
7 9000 1 1 74 GLU OE1 O -15.146 -8.488 1.630 1.00 . A A . 75 GLU OE1 1 1
7 9001 1 1 74 GLU OE2 O -16.144 -6.499 1.778 1.00 . A A . 75 GLU OE2 1 1
7 9002 1 1 75 LYS C C -9.373 -8.786 -2.268 1.00 . A A . 76 LYS C 1 1
7 9003 1 1 75 LYS CA C -10.658 -8.959 -3.052 1.00 . A A . 76 LYS CA 1 1
7 9004 1 1 75 LYS CB C -10.391 -8.296 -4.402 1.00 . A A . 76 LYS CB 1 1
7 9005 1 1 75 LYS CD C -11.465 -9.789 -6.061 1.00 . A A . 76 LYS CD 1 1
7 9006 1 1 75 LYS CE C -10.220 -9.755 -6.955 1.00 . A A . 76 LYS CE 1 1
7 9007 1 1 75 LYS CG C -11.584 -8.457 -5.321 1.00 . A A . 76 LYS CG 1 1
7 9008 1 1 75 LYS H H -12.293 -7.608 -2.960 1.00 . A A . 76 LYS H 1 1
7 9009 1 1 75 LYS HA H -10.877 -10.018 -3.183 1.00 . A A . 76 LYS HA 1 1
7 9010 1 1 75 LYS HB2 H -10.223 -7.233 -4.224 1.00 . A A . 76 LYS HB2 1 1
7 9011 1 1 75 LYS HB3 H -9.499 -8.727 -4.857 1.00 . A A . 76 LYS HB3 1 1
7 9012 1 1 75 LYS HD2 H -11.368 -10.598 -5.337 1.00 . A A . 76 LYS HD2 1 1
7 9013 1 1 75 LYS HD3 H -12.361 -9.947 -6.662 1.00 . A A . 76 LYS HD3 1 1
7 9014 1 1 75 LYS HE2 H -10.292 -8.926 -7.662 1.00 . A A . 76 LYS HE2 1 1
7 9015 1 1 75 LYS HE3 H -9.331 -9.597 -6.338 1.00 . A A . 76 LYS HE3 1 1
7 9016 1 1 75 LYS HG2 H -12.476 -8.387 -4.697 1.00 . A A . 76 LYS HG2 1 1
7 9017 1 1 75 LYS HG3 H -11.604 -7.632 -6.033 1.00 . A A . 76 LYS HG3 1 1
7 9018 1 1 75 LYS HZ1 H -10.877 -11.176 -8.278 1.00 . A A . 76 LYS HZ1 1 1
7 9019 1 1 75 LYS HZ2 H -9.246 -10.961 -8.297 1.00 . A A . 76 LYS HZ2 1 1
7 9020 1 1 75 LYS HZ3 H -9.948 -11.783 -7.057 1.00 . A A . 76 LYS HZ3 1 1
7 9021 1 1 75 LYS N N -11.764 -8.268 -2.397 1.00 . A A . 76 LYS N 1 1
7 9022 1 1 75 LYS NZ N -10.062 -11.015 -7.703 1.00 . A A . 76 LYS NZ 1 1
7 9023 1 1 75 LYS O O -8.713 -9.742 -1.871 1.00 . A A . 76 LYS O 1 1
7 9024 1 1 76 LEU C C -7.658 -7.509 -0.020 1.00 . A A . 77 LEU C 1 1
7 9025 1 1 76 LEU CA C -7.776 -7.129 -1.487 1.00 . A A . 77 LEU CA 1 1
7 9026 1 1 76 LEU CB C -7.528 -5.651 -1.758 1.00 . A A . 77 LEU CB 1 1
7 9027 1 1 76 LEU CD1 C -6.257 -6.453 -3.765 1.00 . A A . 77 LEU CD1 1 1
7 9028 1 1 76 LEU CD2 C -8.430 -5.680 -4.145 1.00 . A A . 77 LEU CD2 1 1
7 9029 1 1 76 LEU CG C -7.235 -5.420 -3.248 1.00 . A A . 77 LEU CG 1 1
7 9030 1 1 76 LEU H H -9.670 -6.816 -2.434 1.00 . A A . 77 LEU H 1 1
7 9031 1 1 76 LEU HA H -6.991 -7.684 -2.001 1.00 . A A . 77 LEU HA 1 1
7 9032 1 1 76 LEU HB2 H -8.392 -5.068 -1.441 1.00 . A A . 77 LEU HB2 1 1
7 9033 1 1 76 LEU HB3 H -6.657 -5.365 -1.170 1.00 . A A . 77 LEU HB3 1 1
7 9034 1 1 76 LEU HD11 H -6.686 -7.444 -3.605 1.00 . A A . 77 LEU HD11 1 1
7 9035 1 1 76 LEU HD12 H -6.133 -6.289 -4.836 1.00 . A A . 77 LEU HD12 1 1
7 9036 1 1 76 LEU HD13 H -5.307 -6.353 -3.252 1.00 . A A . 77 LEU HD13 1 1
7 9037 1 1 76 LEU HD21 H -9.266 -5.066 -3.817 1.00 . A A . 77 LEU HD21 1 1
7 9038 1 1 76 LEU HD22 H -8.176 -5.474 -5.182 1.00 . A A . 77 LEU HD22 1 1
7 9039 1 1 76 LEU HD23 H -8.703 -6.732 -4.043 1.00 . A A . 77 LEU HD23 1 1
7 9040 1 1 76 LEU HG H -6.864 -4.408 -3.410 1.00 . A A . 77 LEU HG 1 1
7 9041 1 1 76 LEU N N -9.032 -7.521 -2.072 1.00 . A A . 77 LEU N 1 1
7 9042 1 1 76 LEU O O -6.737 -8.252 0.310 1.00 . A A . 77 LEU O 1 1
7 9043 1 1 77 ALA C C -8.581 -8.906 2.461 1.00 . A A . 78 ALA C 1 1
7 9044 1 1 77 ALA CA C -8.435 -7.395 2.274 1.00 . A A . 78 ALA CA 1 1
7 9045 1 1 77 ALA CB C -9.401 -6.612 3.162 1.00 . A A . 78 ALA CB 1 1
7 9046 1 1 77 ALA H H -9.348 -6.498 0.542 1.00 . A A . 78 ALA H 1 1
7 9047 1 1 77 ALA HA H -7.427 -7.138 2.601 1.00 . A A . 78 ALA HA 1 1
7 9048 1 1 77 ALA HB1 H -10.436 -6.802 2.891 1.00 . A A . 78 ALA HB1 1 1
7 9049 1 1 77 ALA HB2 H -9.255 -6.911 4.205 1.00 . A A . 78 ALA HB2 1 1
7 9050 1 1 77 ALA HB3 H -9.191 -5.542 3.111 1.00 . A A . 78 ALA HB3 1 1
7 9051 1 1 77 ALA N N -8.545 -7.033 0.862 1.00 . A A . 78 ALA N 1 1
7 9052 1 1 77 ALA O O -8.030 -9.465 3.406 1.00 . A A . 78 ALA O 1 1
7 9053 1 1 78 ALA C C -7.967 -11.582 1.294 1.00 . A A . 79 ALA C 1 1
7 9054 1 1 78 ALA CA C -9.356 -11.031 1.583 1.00 . A A . 79 ALA CA 1 1
7 9055 1 1 78 ALA CB C -10.270 -11.500 0.458 1.00 . A A . 79 ALA CB 1 1
7 9056 1 1 78 ALA H H -9.821 -9.103 0.837 1.00 . A A . 79 ALA H 1 1
7 9057 1 1 78 ALA HA H -9.711 -11.389 2.549 1.00 . A A . 79 ALA HA 1 1
7 9058 1 1 78 ALA HB1 H -11.252 -11.040 0.564 1.00 . A A . 79 ALA HB1 1 1
7 9059 1 1 78 ALA HB2 H -9.815 -11.193 -0.489 1.00 . A A . 79 ALA HB2 1 1
7 9060 1 1 78 ALA HB3 H -10.354 -12.586 0.480 1.00 . A A . 79 ALA HB3 1 1
7 9061 1 1 78 ALA N N -9.305 -9.584 1.570 1.00 . A A . 79 ALA N 1 1
7 9062 1 1 78 ALA O O -7.402 -12.342 2.079 1.00 . A A . 79 ALA O 1 1
7 9063 1 1 79 TYR C C -5.032 -11.454 0.602 1.00 . A A . 80 TYR C 1 1
7 9064 1 1 79 TYR CA C -6.170 -11.629 -0.390 1.00 . A A . 80 TYR CA 1 1
7 9065 1 1 79 TYR CB C -5.909 -10.869 -1.688 1.00 . A A . 80 TYR CB 1 1
7 9066 1 1 79 TYR CD1 C -4.418 -12.691 -2.590 1.00 . A A . 80 TYR CD1 1 1
7 9067 1 1 79 TYR CD2 C -3.676 -10.380 -2.783 1.00 . A A . 80 TYR CD2 1 1
7 9068 1 1 79 TYR CE1 C -3.206 -13.125 -3.149 1.00 . A A . 80 TYR CE1 1 1
7 9069 1 1 79 TYR CE2 C -2.454 -10.820 -3.326 1.00 . A A . 80 TYR CE2 1 1
7 9070 1 1 79 TYR CG C -4.657 -11.318 -2.410 1.00 . A A . 80 TYR CG 1 1
7 9071 1 1 79 TYR CZ C -2.217 -12.193 -3.499 1.00 . A A . 80 TYR CZ 1 1
7 9072 1 1 79 TYR H H -7.912 -10.437 -0.383 1.00 . A A . 80 TYR H 1 1
7 9073 1 1 79 TYR HA H -6.259 -12.689 -0.628 1.00 . A A . 80 TYR HA 1 1
7 9074 1 1 79 TYR HB2 H -6.790 -11.011 -2.318 1.00 . A A . 80 TYR HB2 1 1
7 9075 1 1 79 TYR HB3 H -5.827 -9.808 -1.457 1.00 . A A . 80 TYR HB3 1 1
7 9076 1 1 79 TYR HD1 H -5.157 -13.411 -2.267 1.00 . A A . 80 TYR HD1 1 1
7 9077 1 1 79 TYR HD2 H -3.855 -9.326 -2.639 1.00 . A A . 80 TYR HD2 1 1
7 9078 1 1 79 TYR HE1 H -3.027 -14.183 -3.282 1.00 . A A . 80 TYR HE1 1 1
7 9079 1 1 79 TYR HE2 H -1.677 -10.112 -3.584 1.00 . A A . 80 TYR HE2 1 1
7 9080 1 1 79 TYR HH H -0.836 -13.544 -3.621 1.00 . A A . 80 TYR HH 1 1
7 9081 1 1 79 TYR N N -7.428 -11.163 0.148 1.00 . A A . 80 TYR N 1 1
7 9082 1 1 79 TYR O O -4.439 -12.436 1.043 1.00 . A A . 80 TYR O 1 1
7 9083 1 1 79 TYR OH O -0.987 -12.629 -3.890 1.00 . A A . 80 TYR OH 1 1
7 9084 1 1 80 VAL C C -3.405 -10.620 3.048 1.00 . A A . 81 VAL C 1 1
7 9085 1 1 80 VAL CA C -3.696 -9.743 1.843 1.00 . A A . 81 VAL CA 1 1
7 9086 1 1 80 VAL CB C -4.109 -8.397 2.421 1.00 . A A . 81 VAL CB 1 1
7 9087 1 1 80 VAL CG1 C -4.240 -7.397 1.294 1.00 . A A . 81 VAL CG1 1 1
7 9088 1 1 80 VAL CG2 C -5.457 -8.558 3.125 1.00 . A A . 81 VAL CG2 1 1
7 9089 1 1 80 VAL H H -5.388 -9.487 0.591 1.00 . A A . 81 VAL H 1 1
7 9090 1 1 80 VAL HA H -2.778 -9.625 1.267 1.00 . A A . 81 VAL HA 1 1
7 9091 1 1 80 VAL HB H -3.357 -8.052 3.129 1.00 . A A . 81 VAL HB 1 1
7 9092 1 1 80 VAL HG11 H -3.306 -7.359 0.739 1.00 . A A . 81 VAL HG11 1 1
7 9093 1 1 80 VAL HG12 H -5.053 -7.727 0.647 1.00 . A A . 81 VAL HG12 1 1
7 9094 1 1 80 VAL HG13 H -4.478 -6.423 1.718 1.00 . A A . 81 VAL HG13 1 1
7 9095 1 1 80 VAL HG21 H -6.209 -8.930 2.428 1.00 . A A . 81 VAL HG21 1 1
7 9096 1 1 80 VAL HG22 H -5.362 -9.288 3.933 1.00 . A A . 81 VAL HG22 1 1
7 9097 1 1 80 VAL HG23 H -5.788 -7.615 3.553 1.00 . A A . 81 VAL HG23 1 1
7 9098 1 1 80 VAL N N -4.768 -10.201 0.964 1.00 . A A . 81 VAL N 1 1
7 9099 1 1 80 VAL O O -2.250 -10.741 3.456 1.00 . A A . 81 VAL O 1 1
7 9100 1 1 81 GLN C C -4.685 -13.353 4.763 1.00 . A A . 82 GLN C 1 1
7 9101 1 1 81 GLN CA C -4.344 -11.877 4.899 1.00 . A A . 82 GLN CA 1 1
7 9102 1 1 81 GLN CB C -5.326 -11.181 5.830 1.00 . A A . 82 GLN CB 1 1
7 9103 1 1 81 GLN CD C -7.644 -10.815 6.476 1.00 . A A . 82 GLN CD 1 1
7 9104 1 1 81 GLN CG C -6.759 -11.395 5.387 1.00 . A A . 82 GLN CG 1 1
7 9105 1 1 81 GLN H H -5.370 -11.073 3.236 1.00 . A A . 82 GLN H 1 1
7 9106 1 1 81 GLN HA H -3.331 -11.772 5.289 1.00 . A A . 82 GLN HA 1 1
7 9107 1 1 81 GLN HB2 H -5.276 -11.580 6.835 1.00 . A A . 82 GLN HB2 1 1
7 9108 1 1 81 GLN HB3 H -5.108 -10.113 5.865 1.00 . A A . 82 GLN HB3 1 1
7 9109 1 1 81 GLN HE21 H -8.630 -9.868 5.064 1.00 . A A . 82 GLN HE21 1 1
7 9110 1 1 81 GLN HE22 H -9.161 -9.466 6.711 1.00 . A A . 82 GLN HE22 1 1
7 9111 1 1 81 GLN HG2 H -6.947 -10.941 4.412 1.00 . A A . 82 GLN HG2 1 1
7 9112 1 1 81 GLN HG3 H -6.932 -12.455 5.272 1.00 . A A . 82 GLN HG3 1 1
7 9113 1 1 81 GLN N N -4.451 -11.173 3.650 1.00 . A A . 82 GLN N 1 1
7 9114 1 1 81 GLN NE2 N -8.628 -10.042 6.061 1.00 . A A . 82 GLN NE2 1 1
7 9115 1 1 81 GLN O O -5.009 -13.997 5.759 1.00 . A A . 82 GLN O 1 1
7 9116 1 1 81 GLN OE1 O -7.361 -10.957 7.665 1.00 . A A . 82 GLN OE1 1 1
7 9117 1 1 82 GLU C C -4.028 -16.264 2.992 1.00 . A A . 83 GLU C 1 1
7 9118 1 1 82 GLU CA C -5.106 -15.247 3.382 1.00 . A A . 83 GLU CA 1 1
7 9119 1 1 82 GLU CB C -6.303 -15.174 2.430 1.00 . A A . 83 GLU CB 1 1
7 9120 1 1 82 GLU CD C -7.076 -14.810 0.042 1.00 . A A . 83 GLU CD 1 1
7 9121 1 1 82 GLU CG C -5.883 -14.925 0.980 1.00 . A A . 83 GLU CG 1 1
7 9122 1 1 82 GLU H H -4.426 -13.322 2.734 1.00 . A A . 83 GLU H 1 1
7 9123 1 1 82 GLU HA H -5.487 -15.561 4.355 1.00 . A A . 83 GLU HA 1 1
7 9124 1 1 82 GLU HB2 H -6.887 -16.093 2.485 1.00 . A A . 83 GLU HB2 1 1
7 9125 1 1 82 GLU HB3 H -6.920 -14.321 2.749 1.00 . A A . 83 GLU HB3 1 1
7 9126 1 1 82 GLU HG2 H -5.329 -13.987 0.934 1.00 . A A . 83 GLU HG2 1 1
7 9127 1 1 82 GLU HG3 H -5.247 -15.740 0.637 1.00 . A A . 83 GLU HG3 1 1
7 9128 1 1 82 GLU N N -4.627 -13.896 3.548 1.00 . A A . 83 GLU N 1 1
7 9129 1 1 82 GLU O O -3.791 -17.229 3.713 1.00 . A A . 83 GLU O 1 1
7 9130 1 1 82 GLU OE1 O -8.203 -15.117 0.490 1.00 . A A . 83 GLU OE1 1 1
7 9131 1 1 82 GLU OE2 O -6.832 -14.415 -1.118 1.00 . A A . 83 GLU OE2 1 1
7 9132 1 1 83 GLU C C -0.983 -16.887 1.915 1.00 . A A . 84 GLU C 1 1
7 9133 1 1 83 GLU CA C -2.403 -17.069 1.383 1.00 . A A . 84 GLU CA 1 1
7 9134 1 1 83 GLU CB C -2.439 -17.065 -0.137 1.00 . A A . 84 GLU CB 1 1
7 9135 1 1 83 GLU CD C -1.626 -15.608 -2.042 1.00 . A A . 84 GLU CD 1 1
7 9136 1 1 83 GLU CG C -1.993 -15.674 -0.567 1.00 . A A . 84 GLU CG 1 1
7 9137 1 1 83 GLU H H -3.393 -15.177 1.392 1.00 . A A . 84 GLU H 1 1
7 9138 1 1 83 GLU HA H -2.755 -18.043 1.725 1.00 . A A . 84 GLU HA 1 1
7 9139 1 1 83 GLU HB2 H -1.725 -17.806 -0.496 1.00 . A A . 84 GLU HB2 1 1
7 9140 1 1 83 GLU HB3 H -3.439 -17.292 -0.503 1.00 . A A . 84 GLU HB3 1 1
7 9141 1 1 83 GLU HG2 H -2.758 -14.938 -0.316 1.00 . A A . 84 GLU HG2 1 1
7 9142 1 1 83 GLU HG3 H -1.110 -15.485 0.053 1.00 . A A . 84 GLU HG3 1 1
7 9143 1 1 83 GLU N N -3.323 -16.057 1.880 1.00 . A A . 84 GLU N 1 1
7 9144 1 1 83 GLU O O -0.079 -16.525 1.172 1.00 . A A . 84 GLU O 1 1
7 9145 1 1 83 GLU OE1 O -2.323 -16.277 -2.834 1.00 . A A . 84 GLU OE1 1 1
7 9146 1 1 83 GLU OE2 O -0.675 -14.861 -2.360 1.00 . A A . 84 GLU OE2 1 1
7 9147 1 1 84 VAL C C 1.666 -16.787 3.229 1.00 . A A . 85 VAL C 1 1
7 9148 1 1 84 VAL CA C 0.389 -17.053 4.031 1.00 . A A . 85 VAL CA 1 1
7 9149 1 1 84 VAL CB C 0.526 -18.374 4.886 1.00 . A A . 85 VAL CB 1 1
7 9150 1 1 84 VAL CG1 C -0.526 -18.581 6.011 1.00 . A A . 85 VAL CG1 1 1
7 9151 1 1 84 VAL CG2 C 0.485 -19.673 4.045 1.00 . A A . 85 VAL CG2 1 1
7 9152 1 1 84 VAL H H -1.729 -17.265 3.663 1.00 . A A . 85 VAL H 1 1
7 9153 1 1 84 VAL HA H 0.248 -16.192 4.710 1.00 . A A . 85 VAL HA 1 1
7 9154 1 1 84 VAL HB H 1.519 -18.340 5.385 1.00 . A A . 85 VAL HB 1 1
7 9155 1 1 84 VAL HG11 H -1.561 -18.610 5.622 1.00 . A A . 85 VAL HG11 1 1
7 9156 1 1 84 VAL HG12 H -0.360 -19.520 6.574 1.00 . A A . 85 VAL HG12 1 1
7 9157 1 1 84 VAL HG13 H -0.488 -17.782 6.776 1.00 . A A . 85 VAL HG13 1 1
7 9158 1 1 84 VAL HG21 H 1.246 -19.669 3.244 1.00 . A A . 85 VAL HG21 1 1
7 9159 1 1 84 VAL HG22 H 0.694 -20.569 4.661 1.00 . A A . 85 VAL HG22 1 1
7 9160 1 1 84 VAL HG23 H -0.498 -19.828 3.562 1.00 . A A . 85 VAL HG23 1 1
7 9161 1 1 84 VAL N N -0.839 -17.104 3.219 1.00 . A A . 85 VAL N 1 1
7 9162 1 1 84 VAL O O 2.261 -17.724 2.611 1.00 . A A . 85 VAL O 1 1
7 9163 1 1 84 VAL OXT O 2.139 -15.609 3.180 1.00 . A A . 85 VAL OXT 1 1
8 9164 1 1 1 VAL C C -16.738 4.385 -0.887 1.00 . A A . 2 VAL C 1 1
8 9165 1 1 1 VAL CA C -17.800 5.300 -1.504 1.00 . A A . 2 VAL CA 1 1
8 9166 1 1 1 VAL CB C -18.718 4.536 -2.462 1.00 . A A . 2 VAL CB 1 1
8 9167 1 1 1 VAL CG1 C -19.516 3.483 -1.701 1.00 . A A . 2 VAL CG1 1 1
8 9168 1 1 1 VAL CG2 C -19.701 5.495 -3.132 1.00 . A A . 2 VAL CG2 1 1
8 9169 1 1 1 VAL H1 H -16.562 6.939 -1.548 1.00 . A A . 2 VAL H1 1 1
8 9170 1 1 1 VAL H2 H -16.621 6.083 -2.994 1.00 . A A . 2 VAL H2 1 1
8 9171 1 1 1 VAL H3 H -17.909 7.068 -2.546 1.00 . A A . 2 VAL H3 1 1
8 9172 1 1 1 VAL HA H -18.419 5.694 -0.698 1.00 . A A . 2 VAL HA 1 1
8 9173 1 1 1 VAL HB H -18.105 4.054 -3.226 1.00 . A A . 2 VAL HB 1 1
8 9174 1 1 1 VAL HG11 H -18.831 2.793 -1.207 1.00 . A A . 2 VAL HG11 1 1
8 9175 1 1 1 VAL HG12 H -20.142 3.970 -0.953 1.00 . A A . 2 VAL HG12 1 1
8 9176 1 1 1 VAL HG13 H -20.148 2.931 -2.399 1.00 . A A . 2 VAL HG13 1 1
8 9177 1 1 1 VAL HG21 H -19.146 6.252 -3.686 1.00 . A A . 2 VAL HG21 1 1
8 9178 1 1 1 VAL HG22 H -20.342 4.939 -3.817 1.00 . A A . 2 VAL HG22 1 1
8 9179 1 1 1 VAL HG23 H -20.315 5.976 -2.370 1.00 . A A . 2 VAL HG23 1 1
8 9180 1 1 1 VAL N N -17.177 6.432 -2.200 1.00 . A A . 2 VAL N 1 1
8 9181 1 1 1 VAL O O -16.161 3.544 -1.568 1.00 . A A . 2 VAL O 1 1
8 9182 1 1 2 GLN C C -15.852 2.713 1.974 1.00 . A A . 3 GLN C 1 1
8 9183 1 1 2 GLN CA C -15.376 3.814 1.036 1.00 . A A . 3 GLN CA 1 1
8 9184 1 1 2 GLN CB C -14.523 4.798 1.835 1.00 . A A . 3 GLN CB 1 1
8 9185 1 1 2 GLN CD C -12.338 5.180 2.975 1.00 . A A . 3 GLN CD 1 1
8 9186 1 1 2 GLN CG C -13.181 4.179 2.209 1.00 . A A . 3 GLN CG 1 1
8 9187 1 1 2 GLN H H -17.000 5.184 0.971 1.00 . A A . 3 GLN H 1 1
8 9188 1 1 2 GLN HA H -14.770 3.366 0.248 1.00 . A A . 3 GLN HA 1 1
8 9189 1 1 2 GLN HB2 H -14.340 5.690 1.239 1.00 . A A . 3 GLN HB2 1 1
8 9190 1 1 2 GLN HB3 H -15.062 5.076 2.741 1.00 . A A . 3 GLN HB3 1 1
8 9191 1 1 2 GLN HE21 H -12.676 4.248 4.758 1.00 . A A . 3 GLN HE21 1 1
8 9192 1 1 2 GLN HE22 H -11.654 5.672 4.803 1.00 . A A . 3 GLN HE22 1 1
8 9193 1 1 2 GLN HG2 H -13.334 3.288 2.816 1.00 . A A . 3 GLN HG2 1 1
8 9194 1 1 2 GLN HG3 H -12.632 3.912 1.304 1.00 . A A . 3 GLN HG3 1 1
8 9195 1 1 2 GLN N N -16.453 4.554 0.404 1.00 . A A . 3 GLN N 1 1
8 9196 1 1 2 GLN NE2 N -12.212 5.009 4.286 1.00 . A A . 3 GLN NE2 1 1
8 9197 1 1 2 GLN O O -16.635 2.970 2.884 1.00 . A A . 3 GLN O 1 1
8 9198 1 1 2 GLN OE1 O -11.799 6.108 2.384 1.00 . A A . 3 GLN OE1 1 1
8 9199 1 1 3 GLN C C -14.150 -0.180 3.037 1.00 . A A . 4 GLN C 1 1
8 9200 1 1 3 GLN CA C -15.529 0.407 2.715 1.00 . A A . 4 GLN CA 1 1
8 9201 1 1 3 GLN CB C -16.505 -0.584 2.066 1.00 . A A . 4 GLN CB 1 1
8 9202 1 1 3 GLN CD C -17.207 -1.738 4.217 1.00 . A A . 4 GLN CD 1 1
8 9203 1 1 3 GLN CG C -16.630 -1.909 2.821 1.00 . A A . 4 GLN CG 1 1
8 9204 1 1 3 GLN H H -14.679 1.337 1.018 1.00 . A A . 4 GLN H 1 1
8 9205 1 1 3 GLN HA H -15.967 0.793 3.636 1.00 . A A . 4 GLN HA 1 1
8 9206 1 1 3 GLN HB2 H -17.487 -0.117 1.996 1.00 . A A . 4 GLN HB2 1 1
8 9207 1 1 3 GLN HB3 H -16.154 -0.803 1.059 1.00 . A A . 4 GLN HB3 1 1
8 9208 1 1 3 GLN HE21 H -18.703 -3.046 3.797 1.00 . A A . 4 GLN HE21 1 1
8 9209 1 1 3 GLN HE22 H -18.719 -2.345 5.416 1.00 . A A . 4 GLN HE22 1 1
8 9210 1 1 3 GLN HG2 H -17.285 -2.572 2.256 1.00 . A A . 4 GLN HG2 1 1
8 9211 1 1 3 GLN HG3 H -15.646 -2.366 2.904 1.00 . A A . 4 GLN HG3 1 1
8 9212 1 1 3 GLN N N -15.309 1.510 1.799 1.00 . A A . 4 GLN N 1 1
8 9213 1 1 3 GLN NE2 N -18.305 -2.427 4.501 1.00 . A A . 4 GLN NE2 1 1
8 9214 1 1 3 GLN O O -13.201 0.045 2.284 1.00 . A A . 4 GLN O 1 1
8 9215 1 1 3 GLN OE1 O -16.652 -1.015 5.038 1.00 . A A . 4 GLN OE1 1 1
8 9216 1 1 4 LYS C C -12.979 -2.746 5.358 1.00 . A A . 5 LYS C 1 1
8 9217 1 1 4 LYS CA C -12.739 -1.494 4.525 1.00 . A A . 5 LYS CA 1 1
8 9218 1 1 4 LYS CB C -11.906 -0.487 5.317 1.00 . A A . 5 LYS CB 1 1
8 9219 1 1 4 LYS CD C -13.678 1.001 6.268 1.00 . A A . 5 LYS CD 1 1
8 9220 1 1 4 LYS CE C -14.683 1.067 7.416 1.00 . A A . 5 LYS CE 1 1
8 9221 1 1 4 LYS CG C -12.611 -0.037 6.595 1.00 . A A . 5 LYS CG 1 1
8 9222 1 1 4 LYS H H -14.770 -1.035 4.797 1.00 . A A . 5 LYS H 1 1
8 9223 1 1 4 LYS HA H -12.190 -1.761 3.623 1.00 . A A . 5 LYS HA 1 1
8 9224 1 1 4 LYS HB2 H -10.961 -0.964 5.585 1.00 . A A . 5 LYS HB2 1 1
8 9225 1 1 4 LYS HB3 H -11.704 0.381 4.692 1.00 . A A . 5 LYS HB3 1 1
8 9226 1 1 4 LYS HD2 H -13.202 1.966 6.104 1.00 . A A . 5 LYS HD2 1 1
8 9227 1 1 4 LYS HD3 H -14.201 0.705 5.359 1.00 . A A . 5 LYS HD3 1 1
8 9228 1 1 4 LYS HE2 H -14.157 1.296 8.344 1.00 . A A . 5 LYS HE2 1 1
8 9229 1 1 4 LYS HE3 H -15.409 1.859 7.214 1.00 . A A . 5 LYS HE3 1 1
8 9230 1 1 4 LYS HG2 H -13.073 -0.912 7.057 1.00 . A A . 5 LYS HG2 1 1
8 9231 1 1 4 LYS HG3 H -11.879 0.397 7.280 1.00 . A A . 5 LYS HG3 1 1
8 9232 1 1 4 LYS HZ1 H -14.744 -0.969 7.691 1.00 . A A . 5 LYS HZ1 1 1
8 9233 1 1 4 LYS HZ2 H -16.022 -0.167 8.357 1.00 . A A . 5 LYS HZ2 1 1
8 9234 1 1 4 LYS HZ3 H -15.943 -0.394 6.724 1.00 . A A . 5 LYS HZ3 1 1
8 9235 1 1 4 LYS N N -14.002 -0.900 4.149 1.00 . A A . 5 LYS N 1 1
8 9236 1 1 4 LYS NZ N -15.401 -0.213 7.561 1.00 . A A . 5 LYS NZ 1 1
8 9237 1 1 4 LYS O O -13.857 -2.758 6.220 1.00 . A A . 5 LYS O 1 1
8 9238 1 1 5 VAL C C -10.806 -5.306 6.294 1.00 . A A . 6 VAL C 1 1
8 9239 1 1 5 VAL CA C -12.243 -5.023 5.869 1.00 . A A . 6 VAL CA 1 1
8 9240 1 1 5 VAL CB C -12.859 -6.146 5.028 1.00 . A A . 6 VAL CB 1 1
8 9241 1 1 5 VAL CG1 C -14.336 -5.848 4.781 1.00 . A A . 6 VAL CG1 1 1
8 9242 1 1 5 VAL CG2 C -12.171 -6.270 3.673 1.00 . A A . 6 VAL CG2 1 1
8 9243 1 1 5 VAL H H -11.464 -3.701 4.404 1.00 . A A . 6 VAL H 1 1
8 9244 1 1 5 VAL HA H -12.854 -4.867 6.756 1.00 . A A . 6 VAL HA 1 1
8 9245 1 1 5 VAL HB H -12.768 -7.088 5.568 1.00 . A A . 6 VAL HB 1 1
8 9246 1 1 5 VAL HG11 H -14.427 -4.897 4.255 1.00 . A A . 6 VAL HG11 1 1
8 9247 1 1 5 VAL HG12 H -14.772 -6.645 4.177 1.00 . A A . 6 VAL HG12 1 1
8 9248 1 1 5 VAL HG13 H -14.860 -5.787 5.736 1.00 . A A . 6 VAL HG13 1 1
8 9249 1 1 5 VAL HG21 H -11.106 -6.444 3.827 1.00 . A A . 6 VAL HG21 1 1
8 9250 1 1 5 VAL HG22 H -12.601 -7.103 3.118 1.00 . A A . 6 VAL HG22 1 1
8 9251 1 1 5 VAL HG23 H -12.306 -5.348 3.108 1.00 . A A . 6 VAL HG23 1 1
8 9252 1 1 5 VAL N N -12.194 -3.789 5.108 1.00 . A A . 6 VAL N 1 1
8 9253 1 1 5 VAL O O -9.915 -5.349 5.450 1.00 . A A . 6 VAL O 1 1
8 9254 1 1 6 GLU C C -8.627 -6.977 7.875 1.00 . A A . 7 GLU C 1 1
8 9255 1 1 6 GLU CA C -9.148 -5.550 8.005 1.00 . A A . 7 GLU CA 1 1
8 9256 1 1 6 GLU CB C -8.924 -4.926 9.389 1.00 . A A . 7 GLU CB 1 1
8 9257 1 1 6 GLU CD C -8.979 -6.916 10.948 1.00 . A A . 7 GLU CD 1 1
8 9258 1 1 6 GLU CG C -9.683 -5.636 10.514 1.00 . A A . 7 GLU CG 1 1
8 9259 1 1 6 GLU H H -11.263 -5.414 8.282 1.00 . A A . 7 GLU H 1 1
8 9260 1 1 6 GLU HA H -8.558 -4.976 7.289 1.00 . A A . 7 GLU HA 1 1
8 9261 1 1 6 GLU HB2 H -7.860 -4.959 9.626 1.00 . A A . 7 GLU HB2 1 1
8 9262 1 1 6 GLU HB3 H -9.234 -3.879 9.355 1.00 . A A . 7 GLU HB3 1 1
8 9263 1 1 6 GLU HG2 H -9.722 -4.973 11.379 1.00 . A A . 7 GLU HG2 1 1
8 9264 1 1 6 GLU HG3 H -10.696 -5.869 10.192 1.00 . A A . 7 GLU HG3 1 1
8 9265 1 1 6 GLU N N -10.530 -5.405 7.593 1.00 . A A . 7 GLU N 1 1
8 9266 1 1 6 GLU O O -9.376 -7.939 7.687 1.00 . A A . 7 GLU O 1 1
8 9267 1 1 6 GLU OE1 O -7.737 -6.863 11.082 1.00 . A A . 7 GLU OE1 1 1
8 9268 1 1 6 GLU OE2 O -9.697 -7.924 11.118 1.00 . A A . 7 GLU OE2 1 1
8 9269 1 1 7 VAL C C -5.341 -8.263 8.660 1.00 . A A . 8 VAL C 1 1
8 9270 1 1 7 VAL CA C -6.593 -8.337 7.799 1.00 . A A . 8 VAL CA 1 1
8 9271 1 1 7 VAL CB C -6.201 -8.508 6.316 1.00 . A A . 8 VAL CB 1 1
8 9272 1 1 7 VAL CG1 C -7.064 -7.633 5.403 1.00 . A A . 8 VAL CG1 1 1
8 9273 1 1 7 VAL CG2 C -4.734 -8.168 6.045 1.00 . A A . 8 VAL CG2 1 1
8 9274 1 1 7 VAL H H -6.740 -6.249 8.021 1.00 . A A . 8 VAL H 1 1
8 9275 1 1 7 VAL HA H -7.236 -9.162 8.114 1.00 . A A . 8 VAL HA 1 1
8 9276 1 1 7 VAL HB H -6.356 -9.551 6.047 1.00 . A A . 8 VAL HB 1 1
8 9277 1 1 7 VAL HG11 H -8.117 -7.827 5.617 1.00 . A A . 8 VAL HG11 1 1
8 9278 1 1 7 VAL HG12 H -6.852 -6.582 5.603 1.00 . A A . 8 VAL HG12 1 1
8 9279 1 1 7 VAL HG13 H -6.856 -7.864 4.357 1.00 . A A . 8 VAL HG13 1 1
8 9280 1 1 7 VAL HG21 H -4.099 -8.806 6.660 1.00 . A A . 8 VAL HG21 1 1
8 9281 1 1 7 VAL HG22 H -4.503 -8.343 4.995 1.00 . A A . 8 VAL HG22 1 1
8 9282 1 1 7 VAL HG23 H -4.547 -7.124 6.295 1.00 . A A . 8 VAL HG23 1 1
8 9283 1 1 7 VAL N N -7.306 -7.090 7.950 1.00 . A A . 8 VAL N 1 1
8 9284 1 1 7 VAL O O -4.760 -7.186 8.772 1.00 . A A . 8 VAL O 1 1
8 9285 1 1 8 ARG C C -2.579 -9.555 8.713 1.00 . A A . 9 ARG C 1 1
8 9286 1 1 8 ARG CA C -3.556 -9.288 9.849 1.00 . A A . 9 ARG CA 1 1
8 9287 1 1 8 ARG CB C -3.382 -10.185 11.074 1.00 . A A . 9 ARG CB 1 1
8 9288 1 1 8 ARG CD C -1.489 -11.748 10.995 1.00 . A A . 9 ARG CD 1 1
8 9289 1 1 8 ARG CG C -1.904 -10.350 11.438 1.00 . A A . 9 ARG CG 1 1
8 9290 1 1 8 ARG CZ C 0.839 -12.029 10.225 1.00 . A A . 9 ARG CZ 1 1
8 9291 1 1 8 ARG H H -5.333 -10.257 9.103 1.00 . A A . 9 ARG H 1 1
8 9292 1 1 8 ARG HA H -3.392 -8.258 10.172 1.00 . A A . 9 ARG HA 1 1
8 9293 1 1 8 ARG HB2 H -3.892 -9.708 11.908 1.00 . A A . 9 ARG HB2 1 1
8 9294 1 1 8 ARG HB3 H -3.799 -11.165 10.873 1.00 . A A . 9 ARG HB3 1 1
8 9295 1 1 8 ARG HD2 H -2.062 -12.490 11.550 1.00 . A A . 9 ARG HD2 1 1
8 9296 1 1 8 ARG HD3 H -1.720 -11.848 9.931 1.00 . A A . 9 ARG HD3 1 1
8 9297 1 1 8 ARG HE H 0.235 -12.149 12.165 1.00 . A A . 9 ARG HE 1 1
8 9298 1 1 8 ARG HG2 H -1.316 -9.598 10.912 1.00 . A A . 9 ARG HG2 1 1
8 9299 1 1 8 ARG HG3 H -1.731 -10.236 12.508 1.00 . A A . 9 ARG HG3 1 1
8 9300 1 1 8 ARG HH11 H -0.496 -11.509 8.762 1.00 . A A . 9 ARG HH11 1 1
8 9301 1 1 8 ARG HH12 H 1.128 -11.817 8.211 1.00 . A A . 9 ARG HH12 1 1
8 9302 1 1 8 ARG HH21 H 2.393 -12.478 11.461 1.00 . A A . 9 ARG HH21 1 1
8 9303 1 1 8 ARG HH22 H 2.811 -12.357 9.777 1.00 . A A . 9 ARG HH22 1 1
8 9304 1 1 8 ARG N N -4.876 -9.367 9.244 1.00 . A A . 9 ARG N 1 1
8 9305 1 1 8 ARG NE N -0.061 -11.977 11.215 1.00 . A A . 9 ARG NE 1 1
8 9306 1 1 8 ARG NH1 N 0.462 -11.783 8.966 1.00 . A A . 9 ARG NH1 1 1
8 9307 1 1 8 ARG NH2 N 2.115 -12.311 10.506 1.00 . A A . 9 ARG NH2 1 1
8 9308 1 1 8 ARG O O -2.124 -10.677 8.492 1.00 . A A . 9 ARG O 1 1
8 9309 1 1 9 LEU C C -0.453 -9.361 6.646 1.00 . A A . 10 LEU C 1 1
8 9310 1 1 9 LEU CA C -1.520 -8.287 6.804 1.00 . A A . 10 LEU CA 1 1
8 9311 1 1 9 LEU CB C -0.920 -6.899 7.011 1.00 . A A . 10 LEU CB 1 1
8 9312 1 1 9 LEU CD1 C -0.637 -6.417 4.566 1.00 . A A . 10 LEU CD1 1 1
8 9313 1 1 9 LEU CD2 C 0.418 -5.007 6.355 1.00 . A A . 10 LEU CD2 1 1
8 9314 1 1 9 LEU CG C 0.039 -6.421 5.934 1.00 . A A . 10 LEU CG 1 1
8 9315 1 1 9 LEU H H -2.791 -7.627 8.344 1.00 . A A . 10 LEU H 1 1
8 9316 1 1 9 LEU HA H -2.151 -8.306 5.914 1.00 . A A . 10 LEU HA 1 1
8 9317 1 1 9 LEU HB2 H -1.738 -6.181 7.079 1.00 . A A . 10 LEU HB2 1 1
8 9318 1 1 9 LEU HB3 H -0.383 -6.898 7.960 1.00 . A A . 10 LEU HB3 1 1
8 9319 1 1 9 LEU HD11 H -1.533 -5.798 4.599 1.00 . A A . 10 LEU HD11 1 1
8 9320 1 1 9 LEU HD12 H 0.065 -6.008 3.839 1.00 . A A . 10 LEU HD12 1 1
8 9321 1 1 9 LEU HD13 H -0.902 -7.434 4.277 1.00 . A A . 10 LEU HD13 1 1
8 9322 1 1 9 LEU HD21 H 0.833 -5.025 7.363 1.00 . A A . 10 LEU HD21 1 1
8 9323 1 1 9 LEU HD22 H 1.169 -4.625 5.666 1.00 . A A . 10 LEU HD22 1 1
8 9324 1 1 9 LEU HD23 H -0.466 -4.370 6.333 1.00 . A A . 10 LEU HD23 1 1
8 9325 1 1 9 LEU HG H 0.936 -7.041 5.908 1.00 . A A . 10 LEU HG 1 1
8 9326 1 1 9 LEU N N -2.352 -8.472 7.974 1.00 . A A . 10 LEU N 1 1
8 9327 1 1 9 LEU O O 0.673 -9.195 7.099 1.00 . A A . 10 LEU O 1 1
8 9328 1 1 10 LYS C C 0.937 -11.357 4.499 1.00 . A A . 11 LYS C 1 1
8 9329 1 1 10 LYS CA C 0.201 -11.524 5.828 1.00 . A A . 11 LYS CA 1 1
8 9330 1 1 10 LYS CB C -0.459 -12.883 6.057 1.00 . A A . 11 LYS CB 1 1
8 9331 1 1 10 LYS CD C 0.062 -14.098 4.048 1.00 . A A . 11 LYS CD 1 1
8 9332 1 1 10 LYS CE C -1.454 -14.077 3.890 1.00 . A A . 11 LYS CE 1 1
8 9333 1 1 10 LYS CG C 0.399 -14.027 5.534 1.00 . A A . 11 LYS CG 1 1
8 9334 1 1 10 LYS H H -1.687 -10.580 5.560 1.00 . A A . 11 LYS H 1 1
8 9335 1 1 10 LYS HA H 0.958 -11.394 6.601 1.00 . A A . 11 LYS HA 1 1
8 9336 1 1 10 LYS HB2 H -0.635 -13.007 7.125 1.00 . A A . 11 LYS HB2 1 1
8 9337 1 1 10 LYS HB3 H -1.409 -12.939 5.524 1.00 . A A . 11 LYS HB3 1 1
8 9338 1 1 10 LYS HD2 H 0.489 -13.240 3.526 1.00 . A A . 11 LYS HD2 1 1
8 9339 1 1 10 LYS HD3 H 0.439 -15.005 3.581 1.00 . A A . 11 LYS HD3 1 1
8 9340 1 1 10 LYS HE2 H -1.838 -13.112 4.230 1.00 . A A . 11 LYS HE2 1 1
8 9341 1 1 10 LYS HE3 H -1.670 -14.186 2.824 1.00 . A A . 11 LYS HE3 1 1
8 9342 1 1 10 LYS HG2 H 1.462 -13.833 5.696 1.00 . A A . 11 LYS HG2 1 1
8 9343 1 1 10 LYS HG3 H 0.106 -14.956 6.024 1.00 . A A . 11 LYS HG3 1 1
8 9344 1 1 10 LYS HZ1 H -1.665 -16.057 4.368 1.00 . A A . 11 LYS HZ1 1 1
8 9345 1 1 10 LYS HZ2 H -1.861 -15.043 5.649 1.00 . A A . 11 LYS HZ2 1 1
8 9346 1 1 10 LYS HZ3 H -3.056 -15.201 4.537 1.00 . A A . 11 LYS HZ3 1 1
8 9347 1 1 10 LYS N N -0.779 -10.473 5.997 1.00 . A A . 11 LYS N 1 1
8 9348 1 1 10 LYS NZ N -2.056 -15.176 4.668 1.00 . A A . 11 LYS NZ 1 1
8 9349 1 1 10 LYS O O 2.041 -11.871 4.341 1.00 . A A . 11 LYS O 1 1
8 9350 1 1 11 THR C C 2.281 -9.453 2.687 1.00 . A A . 12 THR C 1 1
8 9351 1 1 11 THR CA C 1.039 -10.269 2.324 1.00 . A A . 12 THR CA 1 1
8 9352 1 1 11 THR CB C 0.128 -9.407 1.441 1.00 . A A . 12 THR CB 1 1
8 9353 1 1 11 THR CG2 C -0.858 -10.276 0.668 1.00 . A A . 12 THR CG2 1 1
8 9354 1 1 11 THR H H -0.601 -10.291 3.665 1.00 . A A . 12 THR H 1 1
8 9355 1 1 11 THR HA H 1.324 -11.181 1.799 1.00 . A A . 12 THR HA 1 1
8 9356 1 1 11 THR HB H 0.749 -8.847 0.733 1.00 . A A . 12 THR HB 1 1
8 9357 1 1 11 THR HG1 H -1.069 -7.885 1.690 1.00 . A A . 12 THR HG1 1 1
8 9358 1 1 11 THR HG21 H -1.481 -10.828 1.372 1.00 . A A . 12 THR HG21 1 1
8 9359 1 1 11 THR HG22 H -1.485 -9.651 0.033 1.00 . A A . 12 THR HG22 1 1
8 9360 1 1 11 THR HG23 H -0.309 -10.983 0.046 1.00 . A A . 12 THR HG23 1 1
8 9361 1 1 11 THR N N 0.347 -10.635 3.544 1.00 . A A . 12 THR N 1 1
8 9362 1 1 11 THR O O 3.284 -9.515 1.973 1.00 . A A . 12 THR O 1 1
8 9363 1 1 11 THR OG1 O -0.613 -8.516 2.254 1.00 . A A . 12 THR OG1 1 1
8 9364 1 1 12 GLY C C 3.855 -6.984 3.156 1.00 . A A . 13 GLY C 1 1
8 9365 1 1 12 GLY CA C 3.131 -7.698 4.284 1.00 . A A . 13 GLY CA 1 1
8 9366 1 1 12 GLY H H 1.248 -8.642 4.205 1.00 . A A . 13 GLY H 1 1
8 9367 1 1 12 GLY HA2 H 2.594 -6.943 4.864 1.00 . A A . 13 GLY HA2 1 1
8 9368 1 1 12 GLY HA3 H 3.850 -8.190 4.938 1.00 . A A . 13 GLY HA3 1 1
8 9369 1 1 12 GLY N N 2.148 -8.638 3.750 1.00 . A A . 13 GLY N 1 1
8 9370 1 1 12 GLY O O 5.057 -6.751 3.207 1.00 . A A . 13 GLY O 1 1
8 9371 1 1 13 LEU C C 4.876 -6.489 0.438 1.00 . A A . 14 LEU C 1 1
8 9372 1 1 13 LEU CA C 3.490 -6.031 0.888 1.00 . A A . 14 LEU CA 1 1
8 9373 1 1 13 LEU CB C 3.303 -4.534 1.051 1.00 . A A . 14 LEU CB 1 1
8 9374 1 1 13 LEU CD1 C 1.574 -3.873 -0.711 1.00 . A A . 14 LEU CD1 1 1
8 9375 1 1 13 LEU CD2 C 0.836 -5.221 1.164 1.00 . A A . 14 LEU CD2 1 1
8 9376 1 1 13 LEU CG C 1.845 -4.145 0.759 1.00 . A A . 14 LEU CG 1 1
8 9377 1 1 13 LEU H H 2.105 -6.843 2.274 1.00 . A A . 14 LEU H 1 1
8 9378 1 1 13 LEU HA H 2.804 -6.339 0.101 1.00 . A A . 14 LEU HA 1 1
8 9379 1 1 13 LEU HB2 H 3.557 -4.273 2.077 1.00 . A A . 14 LEU HB2 1 1
8 9380 1 1 13 LEU HB3 H 3.970 -3.996 0.378 1.00 . A A . 14 LEU HB3 1 1
8 9381 1 1 13 LEU HD11 H 2.249 -3.099 -1.075 1.00 . A A . 14 LEU HD11 1 1
8 9382 1 1 13 LEU HD12 H 1.723 -4.785 -1.285 1.00 . A A . 14 LEU HD12 1 1
8 9383 1 1 13 LEU HD13 H 0.543 -3.539 -0.827 1.00 . A A . 14 LEU HD13 1 1
8 9384 1 1 13 LEU HD21 H 0.937 -5.421 2.231 1.00 . A A . 14 LEU HD21 1 1
8 9385 1 1 13 LEU HD22 H -0.175 -4.870 0.952 1.00 . A A . 14 LEU HD22 1 1
8 9386 1 1 13 LEU HD23 H 1.032 -6.133 0.600 1.00 . A A . 14 LEU HD23 1 1
8 9387 1 1 13 LEU HG H 1.638 -3.227 1.306 1.00 . A A . 14 LEU HG 1 1
8 9388 1 1 13 LEU N N 3.088 -6.706 2.102 1.00 . A A . 14 LEU N 1 1
8 9389 1 1 13 LEU O O 5.721 -5.691 0.038 1.00 . A A . 14 LEU O 1 1
8 9390 1 1 14 GLN C C 6.476 -8.516 -1.441 1.00 . A A . 15 GLN C 1 1
8 9391 1 1 14 GLN CA C 6.313 -8.457 0.080 1.00 . A A . 15 GLN CA 1 1
8 9392 1 1 14 GLN CB C 6.356 -9.824 0.774 1.00 . A A . 15 GLN CB 1 1
8 9393 1 1 14 GLN CD C 5.926 -10.718 3.144 1.00 . A A . 15 GLN CD 1 1
8 9394 1 1 14 GLN CG C 6.441 -9.568 2.283 1.00 . A A . 15 GLN CG 1 1
8 9395 1 1 14 GLN H H 4.315 -8.369 0.821 1.00 . A A . 15 GLN H 1 1
8 9396 1 1 14 GLN HA H 7.132 -7.852 0.470 1.00 . A A . 15 GLN HA 1 1
8 9397 1 1 14 GLN HB2 H 5.444 -10.374 0.543 1.00 . A A . 15 GLN HB2 1 1
8 9398 1 1 14 GLN HB3 H 7.223 -10.397 0.445 1.00 . A A . 15 GLN HB3 1 1
8 9399 1 1 14 GLN HE21 H 6.979 -12.160 2.099 1.00 . A A . 15 GLN HE21 1 1
8 9400 1 1 14 GLN HE22 H 5.942 -12.725 3.405 1.00 . A A . 15 GLN HE22 1 1
8 9401 1 1 14 GLN HG2 H 7.472 -9.341 2.553 1.00 . A A . 15 GLN HG2 1 1
8 9402 1 1 14 GLN HG3 H 5.823 -8.698 2.513 1.00 . A A . 15 GLN HG3 1 1
8 9403 1 1 14 GLN N N 5.064 -7.808 0.435 1.00 . A A . 15 GLN N 1 1
8 9404 1 1 14 GLN NE2 N 6.305 -11.956 2.850 1.00 . A A . 15 GLN NE2 1 1
8 9405 1 1 14 GLN O O 6.619 -9.585 -2.032 1.00 . A A . 15 GLN O 1 1
8 9406 1 1 14 GLN OE1 O 5.198 -10.484 4.105 1.00 . A A . 15 GLN OE1 1 1
8 9407 1 1 15 ALA C C 5.502 -7.830 -4.308 1.00 . A A . 16 ALA C 1 1
8 9408 1 1 15 ALA CA C 6.611 -7.147 -3.509 1.00 . A A . 16 ALA CA 1 1
8 9409 1 1 15 ALA CB C 7.997 -7.620 -3.948 1.00 . A A . 16 ALA CB 1 1
8 9410 1 1 15 ALA H H 6.311 -6.521 -1.501 1.00 . A A . 16 ALA H 1 1
8 9411 1 1 15 ALA HA H 6.542 -6.078 -3.710 1.00 . A A . 16 ALA HA 1 1
8 9412 1 1 15 ALA HB1 H 8.760 -7.071 -3.394 1.00 . A A . 16 ALA HB1 1 1
8 9413 1 1 15 ALA HB2 H 8.102 -8.688 -3.745 1.00 . A A . 16 ALA HB2 1 1
8 9414 1 1 15 ALA HB3 H 8.124 -7.438 -5.017 1.00 . A A . 16 ALA HB3 1 1
8 9415 1 1 15 ALA N N 6.453 -7.344 -2.077 1.00 . A A . 16 ALA N 1 1
8 9416 1 1 15 ALA O O 4.542 -7.181 -4.704 1.00 . A A . 16 ALA O 1 1
8 9417 1 1 16 ARG C C 3.275 -9.825 -4.746 1.00 . A A . 17 ARG C 1 1
8 9418 1 1 16 ARG CA C 4.699 -9.950 -5.292 1.00 . A A . 17 ARG CA 1 1
8 9419 1 1 16 ARG CB C 5.166 -11.406 -5.269 1.00 . A A . 17 ARG CB 1 1
8 9420 1 1 16 ARG CD C 7.368 -12.502 -4.970 1.00 . A A . 17 ARG CD 1 1
8 9421 1 1 16 ARG CG C 6.571 -11.545 -5.855 1.00 . A A . 17 ARG CG 1 1
8 9422 1 1 16 ARG CZ C 7.835 -12.620 -2.521 1.00 . A A . 17 ARG CZ 1 1
8 9423 1 1 16 ARG H H 6.371 -9.596 -4.012 1.00 . A A . 17 ARG H 1 1
8 9424 1 1 16 ARG HA H 4.696 -9.596 -6.323 1.00 . A A . 17 ARG HA 1 1
8 9425 1 1 16 ARG HB2 H 5.196 -11.739 -4.232 1.00 . A A . 17 ARG HB2 1 1
8 9426 1 1 16 ARG HB3 H 4.467 -12.032 -5.824 1.00 . A A . 17 ARG HB3 1 1
8 9427 1 1 16 ARG HD2 H 6.856 -13.464 -4.923 1.00 . A A . 17 ARG HD2 1 1
8 9428 1 1 16 ARG HD3 H 8.365 -12.642 -5.390 1.00 . A A . 17 ARG HD3 1 1
8 9429 1 1 16 ARG HE H 7.284 -10.965 -3.489 1.00 . A A . 17 ARG HE 1 1
8 9430 1 1 16 ARG HG2 H 6.508 -11.927 -6.875 1.00 . A A . 17 ARG HG2 1 1
8 9431 1 1 16 ARG HG3 H 7.061 -10.571 -5.858 1.00 . A A . 17 ARG HG3 1 1
8 9432 1 1 16 ARG HH11 H 8.156 -14.430 -3.426 1.00 . A A . 17 ARG HH11 1 1
8 9433 1 1 16 ARG HH12 H 8.385 -14.384 -1.676 1.00 . A A . 17 ARG HH12 1 1
8 9434 1 1 16 ARG HH21 H 7.556 -10.998 -1.345 1.00 . A A . 17 ARG HH21 1 1
8 9435 1 1 16 ARG HH22 H 8.106 -12.430 -0.489 1.00 . A A . 17 ARG HH22 1 1
8 9436 1 1 16 ARG N N 5.631 -9.137 -4.524 1.00 . A A . 17 ARG N 1 1
8 9437 1 1 16 ARG NE N 7.489 -11.944 -3.621 1.00 . A A . 17 ARG NE 1 1
8 9438 1 1 16 ARG NH1 N 8.150 -13.916 -2.559 1.00 . A A . 17 ARG NH1 1 1
8 9439 1 1 16 ARG NH2 N 7.857 -11.963 -1.364 1.00 . A A . 17 ARG NH2 1 1
8 9440 1 1 16 ARG O O 2.401 -9.284 -5.420 1.00 . A A . 17 ARG O 1 1
8 9441 1 1 17 PRO C C 1.248 -8.822 -2.697 1.00 . A A . 18 PRO C 1 1
8 9442 1 1 17 PRO CA C 1.721 -10.246 -2.898 1.00 . A A . 18 PRO CA 1 1
8 9443 1 1 17 PRO CB C 1.882 -10.953 -1.558 1.00 . A A . 18 PRO CB 1 1
8 9444 1 1 17 PRO CD C 4.011 -10.877 -2.618 1.00 . A A . 18 PRO CD 1 1
8 9445 1 1 17 PRO CG C 3.369 -10.795 -1.238 1.00 . A A . 18 PRO CG 1 1
8 9446 1 1 17 PRO HA H 0.994 -10.733 -3.537 1.00 . A A . 18 PRO HA 1 1
8 9447 1 1 17 PRO HB2 H 1.242 -10.516 -0.790 1.00 . A A . 18 PRO HB2 1 1
8 9448 1 1 17 PRO HB3 H 1.655 -12.011 -1.685 1.00 . A A . 18 PRO HB3 1 1
8 9449 1 1 17 PRO HD2 H 4.955 -10.326 -2.642 1.00 . A A . 18 PRO HD2 1 1
8 9450 1 1 17 PRO HD3 H 4.183 -11.921 -2.883 1.00 . A A . 18 PRO HD3 1 1
8 9451 1 1 17 PRO HG2 H 3.566 -9.810 -0.809 1.00 . A A . 18 PRO HG2 1 1
8 9452 1 1 17 PRO HG3 H 3.721 -11.587 -0.578 1.00 . A A . 18 PRO HG3 1 1
8 9453 1 1 17 PRO N N 3.030 -10.303 -3.520 1.00 . A A . 18 PRO N 1 1
8 9454 1 1 17 PRO O O 0.071 -8.510 -2.843 1.00 . A A . 18 PRO O 1 1
8 9455 1 1 18 ALA C C 1.332 -5.918 -3.402 1.00 . A A . 19 ALA C 1 1
8 9456 1 1 18 ALA CA C 1.943 -6.550 -2.165 1.00 . A A . 19 ALA CA 1 1
8 9457 1 1 18 ALA CB C 3.301 -5.933 -1.988 1.00 . A A . 19 ALA CB 1 1
8 9458 1 1 18 ALA H H 3.134 -8.290 -2.252 1.00 . A A . 19 ALA H 1 1
8 9459 1 1 18 ALA HA H 1.319 -6.376 -1.290 1.00 . A A . 19 ALA HA 1 1
8 9460 1 1 18 ALA HB1 H 3.811 -6.449 -1.180 1.00 . A A . 19 ALA HB1 1 1
8 9461 1 1 18 ALA HB2 H 3.840 -6.068 -2.925 1.00 . A A . 19 ALA HB2 1 1
8 9462 1 1 18 ALA HB3 H 3.171 -4.877 -1.758 1.00 . A A . 19 ALA HB3 1 1
8 9463 1 1 18 ALA N N 2.188 -7.955 -2.349 1.00 . A A . 19 ALA N 1 1
8 9464 1 1 18 ALA O O 0.326 -5.219 -3.321 1.00 . A A . 19 ALA O 1 1
8 9465 1 1 19 ALA C C 0.316 -6.338 -6.257 1.00 . A A . 20 ALA C 1 1
8 9466 1 1 19 ALA CA C 1.563 -5.606 -5.814 1.00 . A A . 20 ALA CA 1 1
8 9467 1 1 19 ALA CB C 2.686 -5.763 -6.834 1.00 . A A . 20 ALA CB 1 1
8 9468 1 1 19 ALA H H 2.739 -6.826 -4.528 1.00 . A A . 20 ALA H 1 1
8 9469 1 1 19 ALA HA H 1.284 -4.544 -5.698 1.00 . A A . 20 ALA HA 1 1
8 9470 1 1 19 ALA HB1 H 2.923 -6.822 -6.948 1.00 . A A . 20 ALA HB1 1 1
8 9471 1 1 19 ALA HB2 H 2.362 -5.358 -7.794 1.00 . A A . 20 ALA HB2 1 1
8 9472 1 1 19 ALA HB3 H 3.570 -5.225 -6.490 1.00 . A A . 20 ALA HB3 1 1
8 9473 1 1 19 ALA N N 1.987 -6.141 -4.538 1.00 . A A . 20 ALA N 1 1
8 9474 1 1 19 ALA O O -0.535 -5.717 -6.869 1.00 . A A . 20 ALA O 1 1
8 9475 1 1 20 LEU C C -2.208 -7.574 -5.551 1.00 . A A . 21 LEU C 1 1
8 9476 1 1 20 LEU CA C -1.068 -8.335 -6.236 1.00 . A A . 21 LEU CA 1 1
8 9477 1 1 20 LEU CB C -0.955 -9.779 -5.750 1.00 . A A . 21 LEU CB 1 1
8 9478 1 1 20 LEU CD1 C -3.421 -10.283 -5.985 1.00 . A A . 21 LEU CD1 1 1
8 9479 1 1 20 LEU CD2 C -1.873 -10.631 -7.910 1.00 . A A . 21 LEU CD2 1 1
8 9480 1 1 20 LEU CG C -2.007 -10.687 -6.390 1.00 . A A . 21 LEU CG 1 1
8 9481 1 1 20 LEU H H 0.935 -8.120 -5.487 1.00 . A A . 21 LEU H 1 1
8 9482 1 1 20 LEU HA H -1.226 -8.330 -7.313 1.00 . A A . 21 LEU HA 1 1
8 9483 1 1 20 LEU HB2 H 0.029 -10.153 -6.031 1.00 . A A . 21 LEU HB2 1 1
8 9484 1 1 20 LEU HB3 H -1.049 -9.808 -4.664 1.00 . A A . 21 LEU HB3 1 1
8 9485 1 1 20 LEU HD11 H -3.511 -10.319 -4.899 1.00 . A A . 21 LEU HD11 1 1
8 9486 1 1 20 LEU HD12 H -3.624 -9.269 -6.335 1.00 . A A . 21 LEU HD12 1 1
8 9487 1 1 20 LEU HD13 H -4.137 -10.971 -6.436 1.00 . A A . 21 LEU HD13 1 1
8 9488 1 1 20 LEU HD21 H -0.866 -10.940 -8.194 1.00 . A A . 21 LEU HD21 1 1
8 9489 1 1 20 LEU HD22 H -2.602 -11.301 -8.365 1.00 . A A . 21 LEU HD22 1 1
8 9490 1 1 20 LEU HD23 H -2.051 -9.613 -8.259 1.00 . A A . 21 LEU HD23 1 1
8 9491 1 1 20 LEU HG H -1.829 -11.710 -6.056 1.00 . A A . 21 LEU HG 1 1
8 9492 1 1 20 LEU N N 0.172 -7.628 -5.943 1.00 . A A . 21 LEU N 1 1
8 9493 1 1 20 LEU O O -3.216 -7.231 -6.168 1.00 . A A . 21 LEU O 1 1
8 9494 1 1 21 PHE C C -3.139 -5.124 -4.143 1.00 . A A . 22 PHE C 1 1
8 9495 1 1 21 PHE CA C -2.836 -6.444 -3.431 1.00 . A A . 22 PHE CA 1 1
8 9496 1 1 21 PHE CB C -2.059 -6.247 -2.121 1.00 . A A . 22 PHE CB 1 1
8 9497 1 1 21 PHE CD1 C -3.445 -5.141 -0.303 1.00 . A A . 22 PHE CD1 1 1
8 9498 1 1 21 PHE CD2 C -1.601 -3.921 -1.305 1.00 . A A . 22 PHE CD2 1 1
8 9499 1 1 21 PHE CE1 C -3.661 -4.076 0.591 1.00 . A A . 22 PHE CE1 1 1
8 9500 1 1 21 PHE CE2 C -1.843 -2.840 -0.445 1.00 . A A . 22 PHE CE2 1 1
8 9501 1 1 21 PHE CG C -2.415 -5.063 -1.253 1.00 . A A . 22 PHE CG 1 1
8 9502 1 1 21 PHE CZ C -2.862 -2.922 0.519 1.00 . A A . 22 PHE CZ 1 1
8 9503 1 1 21 PHE H H -1.135 -7.621 -3.860 1.00 . A A . 22 PHE H 1 1
8 9504 1 1 21 PHE HA H -3.779 -6.955 -3.235 1.00 . A A . 22 PHE HA 1 1
8 9505 1 1 21 PHE HB2 H -2.110 -7.162 -1.531 1.00 . A A . 22 PHE HB2 1 1
8 9506 1 1 21 PHE HB3 H -1.017 -6.088 -2.408 1.00 . A A . 22 PHE HB3 1 1
8 9507 1 1 21 PHE HD1 H -4.065 -6.023 -0.248 1.00 . A A . 22 PHE HD1 1 1
8 9508 1 1 21 PHE HD2 H -0.800 -3.869 -2.030 1.00 . A A . 22 PHE HD2 1 1
8 9509 1 1 21 PHE HE1 H -4.451 -4.138 1.325 1.00 . A A . 22 PHE HE1 1 1
8 9510 1 1 21 PHE HE2 H -1.285 -1.918 -0.575 1.00 . A A . 22 PHE HE2 1 1
8 9511 1 1 21 PHE HZ H -3.037 -2.098 1.193 1.00 . A A . 22 PHE HZ 1 1
8 9512 1 1 21 PHE N N -1.988 -7.264 -4.274 1.00 . A A . 22 PHE N 1 1
8 9513 1 1 21 PHE O O -4.275 -4.890 -4.556 1.00 . A A . 22 PHE O 1 1
8 9514 1 1 22 VAL C C -2.911 -3.017 -6.305 1.00 . A A . 23 VAL C 1 1
8 9515 1 1 22 VAL CA C -2.286 -2.961 -4.907 1.00 . A A . 23 VAL CA 1 1
8 9516 1 1 22 VAL CB C -0.928 -2.260 -4.996 1.00 . A A . 23 VAL CB 1 1
8 9517 1 1 22 VAL CG1 C -0.129 -2.142 -3.686 1.00 . A A . 23 VAL CG1 1 1
8 9518 1 1 22 VAL CG2 C -0.210 -2.907 -6.163 1.00 . A A . 23 VAL CG2 1 1
8 9519 1 1 22 VAL H H -1.199 -4.520 -3.994 1.00 . A A . 23 VAL H 1 1
8 9520 1 1 22 VAL HA H -2.941 -2.372 -4.264 1.00 . A A . 23 VAL HA 1 1
8 9521 1 1 22 VAL HB H -1.087 -1.257 -5.337 1.00 . A A . 23 VAL HB 1 1
8 9522 1 1 22 VAL HG11 H -0.713 -1.611 -2.928 1.00 . A A . 23 VAL HG11 1 1
8 9523 1 1 22 VAL HG12 H 0.158 -3.117 -3.295 1.00 . A A . 23 VAL HG12 1 1
8 9524 1 1 22 VAL HG13 H 0.776 -1.554 -3.859 1.00 . A A . 23 VAL HG13 1 1
8 9525 1 1 22 VAL HG21 H -0.877 -2.783 -7.026 1.00 . A A . 23 VAL HG21 1 1
8 9526 1 1 22 VAL HG22 H 0.729 -2.406 -6.357 1.00 . A A . 23 VAL HG22 1 1
8 9527 1 1 22 VAL HG23 H -0.108 -3.973 -5.973 1.00 . A A . 23 VAL HG23 1 1
8 9528 1 1 22 VAL N N -2.125 -4.275 -4.322 1.00 . A A . 23 VAL N 1 1
8 9529 1 1 22 VAL O O -3.583 -2.066 -6.679 1.00 . A A . 23 VAL O 1 1
8 9530 1 1 23 GLN C C -4.532 -4.604 -8.535 1.00 . A A . 24 GLN C 1 1
8 9531 1 1 23 GLN CA C -3.071 -4.219 -8.477 1.00 . A A . 24 GLN CA 1 1
8 9532 1 1 23 GLN CB C -2.199 -5.203 -9.255 1.00 . A A . 24 GLN CB 1 1
8 9533 1 1 23 GLN CD C -1.637 -7.625 -9.590 1.00 . A A . 24 GLN CD 1 1
8 9534 1 1 23 GLN CG C -2.362 -6.620 -8.723 1.00 . A A . 24 GLN CG 1 1
8 9535 1 1 23 GLN H H -2.045 -4.787 -6.722 1.00 . A A . 24 GLN H 1 1
8 9536 1 1 23 GLN HA H -2.979 -3.268 -8.992 1.00 . A A . 24 GLN HA 1 1
8 9537 1 1 23 GLN HB2 H -2.502 -5.187 -10.303 1.00 . A A . 24 GLN HB2 1 1
8 9538 1 1 23 GLN HB3 H -1.151 -4.907 -9.176 1.00 . A A . 24 GLN HB3 1 1
8 9539 1 1 23 GLN HE21 H -3.416 -8.291 -10.279 1.00 . A A . 24 GLN HE21 1 1
8 9540 1 1 23 GLN HE22 H -1.981 -9.073 -10.958 1.00 . A A . 24 GLN HE22 1 1
8 9541 1 1 23 GLN HG2 H -1.952 -6.662 -7.714 1.00 . A A . 24 GLN HG2 1 1
8 9542 1 1 23 GLN HG3 H -3.419 -6.880 -8.690 1.00 . A A . 24 GLN HG3 1 1
8 9543 1 1 23 GLN N N -2.614 -4.046 -7.106 1.00 . A A . 24 GLN N 1 1
8 9544 1 1 23 GLN NE2 N -2.403 -8.373 -10.371 1.00 . A A . 24 GLN NE2 1 1
8 9545 1 1 23 GLN O O -5.262 -4.068 -9.353 1.00 . A A . 24 GLN O 1 1
8 9546 1 1 23 GLN OE1 O -0.418 -7.745 -9.550 1.00 . A A . 24 GLN OE1 1 1
8 9547 1 1 24 GLU C C -7.103 -4.673 -7.114 1.00 . A A . 25 GLU C 1 1
8 9548 1 1 24 GLU CA C -6.374 -5.885 -7.643 1.00 . A A . 25 GLU CA 1 1
8 9549 1 1 24 GLU CB C -6.609 -7.112 -6.764 1.00 . A A . 25 GLU CB 1 1
8 9550 1 1 24 GLU CD C -5.941 -8.570 -8.708 1.00 . A A . 25 GLU CD 1 1
8 9551 1 1 24 GLU CG C -5.743 -8.277 -7.230 1.00 . A A . 25 GLU CG 1 1
8 9552 1 1 24 GLU H H -4.345 -5.915 -7.000 1.00 . A A . 25 GLU H 1 1
8 9553 1 1 24 GLU HA H -6.706 -6.055 -8.667 1.00 . A A . 25 GLU HA 1 1
8 9554 1 1 24 GLU HB2 H -6.355 -6.871 -5.732 1.00 . A A . 25 GLU HB2 1 1
8 9555 1 1 24 GLU HB3 H -7.660 -7.389 -6.830 1.00 . A A . 25 GLU HB3 1 1
8 9556 1 1 24 GLU HG2 H -4.695 -8.014 -7.070 1.00 . A A . 25 GLU HG2 1 1
8 9557 1 1 24 GLU HG3 H -5.972 -9.164 -6.638 1.00 . A A . 25 GLU HG3 1 1
8 9558 1 1 24 GLU N N -4.973 -5.530 -7.686 1.00 . A A . 25 GLU N 1 1
8 9559 1 1 24 GLU O O -8.012 -4.176 -7.772 1.00 . A A . 25 GLU O 1 1
8 9560 1 1 24 GLU OE1 O -7.112 -8.583 -9.147 1.00 . A A . 25 GLU OE1 1 1
8 9561 1 1 24 GLU OE2 O -4.904 -8.758 -9.375 1.00 . A A . 25 GLU OE2 1 1
8 9562 1 1 25 ALA C C -7.173 -1.863 -6.489 1.00 . A A . 26 ALA C 1 1
8 9563 1 1 25 ALA CA C -7.061 -2.910 -5.391 1.00 . A A . 26 ALA CA 1 1
8 9564 1 1 25 ALA CB C -5.997 -2.458 -4.403 1.00 . A A . 26 ALA CB 1 1
8 9565 1 1 25 ALA H H -5.830 -4.621 -5.535 1.00 . A A . 26 ALA H 1 1
8 9566 1 1 25 ALA HA H -8.024 -3.033 -4.891 1.00 . A A . 26 ALA HA 1 1
8 9567 1 1 25 ALA HB1 H -5.066 -2.328 -4.956 1.00 . A A . 26 ALA HB1 1 1
8 9568 1 1 25 ALA HB2 H -6.292 -1.508 -3.960 1.00 . A A . 26 ALA HB2 1 1
8 9569 1 1 25 ALA HB3 H -5.864 -3.211 -3.628 1.00 . A A . 26 ALA HB3 1 1
8 9570 1 1 25 ALA N N -6.622 -4.162 -5.975 1.00 . A A . 26 ALA N 1 1
8 9571 1 1 25 ALA O O -8.162 -1.150 -6.553 1.00 . A A . 26 ALA O 1 1
8 9572 1 1 26 ASN C C -7.042 -1.196 -9.583 1.00 . A A . 27 ASN C 1 1
8 9573 1 1 26 ASN CA C -6.023 -0.928 -8.487 1.00 . A A . 27 ASN CA 1 1
8 9574 1 1 26 ASN CB C -4.676 -1.223 -9.130 1.00 . A A . 27 ASN CB 1 1
8 9575 1 1 26 ASN CG C -3.796 0.011 -9.201 1.00 . A A . 27 ASN CG 1 1
8 9576 1 1 26 ASN H H -5.311 -2.338 -7.101 1.00 . A A . 27 ASN H 1 1
8 9577 1 1 26 ASN HA H -6.111 0.106 -8.149 1.00 . A A . 27 ASN HA 1 1
8 9578 1 1 26 ASN HB2 H -4.191 -2.005 -8.543 1.00 . A A . 27 ASN HB2 1 1
8 9579 1 1 26 ASN HB3 H -4.863 -1.626 -10.126 1.00 . A A . 27 ASN HB3 1 1
8 9580 1 1 26 ASN HD21 H -2.961 -0.506 -7.444 1.00 . A A . 27 ASN HD21 1 1
8 9581 1 1 26 ASN HD22 H -2.317 0.965 -8.184 1.00 . A A . 27 ASN HD22 1 1
8 9582 1 1 26 ASN N N -6.146 -1.804 -7.337 1.00 . A A . 27 ASN N 1 1
8 9583 1 1 26 ASN ND2 N -2.956 0.185 -8.189 1.00 . A A . 27 ASN ND2 1 1
8 9584 1 1 26 ASN O O -7.516 -0.264 -10.224 1.00 . A A . 27 ASN O 1 1
8 9585 1 1 26 ASN OD1 O -3.865 0.789 -10.143 1.00 . A A . 27 ASN OD1 1 1
8 9586 1 1 27 ARG C C -9.584 -2.329 -10.509 1.00 . A A . 28 ARG C 1 1
8 9587 1 1 27 ARG CA C -8.234 -2.881 -10.904 1.00 . A A . 28 ARG CA 1 1
8 9588 1 1 27 ARG CB C -8.296 -4.402 -10.984 1.00 . A A . 28 ARG CB 1 1
8 9589 1 1 27 ARG CD C -6.938 -6.456 -11.505 1.00 . A A . 28 ARG CD 1 1
8 9590 1 1 27 ARG CG C -6.956 -4.928 -11.486 1.00 . A A . 28 ARG CG 1 1
8 9591 1 1 27 ARG CZ C -5.454 -8.226 -12.383 1.00 . A A . 28 ARG CZ 1 1
8 9592 1 1 27 ARG H H -6.975 -3.173 -9.174 1.00 . A A . 28 ARG H 1 1
8 9593 1 1 27 ARG HA H -7.936 -2.455 -11.863 1.00 . A A . 28 ARG HA 1 1
8 9594 1 1 27 ARG HB2 H -8.517 -4.792 -9.992 1.00 . A A . 28 ARG HB2 1 1
8 9595 1 1 27 ARG HB3 H -9.094 -4.684 -11.671 1.00 . A A . 28 ARG HB3 1 1
8 9596 1 1 27 ARG HD2 H -7.050 -6.840 -10.490 1.00 . A A . 28 ARG HD2 1 1
8 9597 1 1 27 ARG HD3 H -7.766 -6.813 -12.118 1.00 . A A . 28 ARG HD3 1 1
8 9598 1 1 27 ARG HE H -4.990 -6.247 -12.324 1.00 . A A . 28 ARG HE 1 1
8 9599 1 1 27 ARG HG2 H -6.780 -4.547 -12.493 1.00 . A A . 28 ARG HG2 1 1
8 9600 1 1 27 ARG HG3 H -6.167 -4.564 -10.824 1.00 . A A . 28 ARG HG3 1 1
8 9601 1 1 27 ARG HH11 H -7.099 -8.907 -11.413 1.00 . A A . 28 ARG HH11 1 1
8 9602 1 1 27 ARG HH12 H -6.186 -10.135 -12.251 1.00 . A A . 28 ARG HH12 1 1
8 9603 1 1 27 ARG HH21 H -3.680 -7.850 -13.306 1.00 . A A . 28 ARG HH21 1 1
8 9604 1 1 27 ARG HH22 H -4.160 -9.525 -13.294 1.00 . A A . 28 ARG HH22 1 1
8 9605 1 1 27 ARG N N -7.306 -2.476 -9.852 1.00 . A A . 28 ARG N 1 1
8 9606 1 1 27 ARG NE N -5.680 -6.942 -12.079 1.00 . A A . 28 ARG NE 1 1
8 9607 1 1 27 ARG NH1 N -6.333 -9.165 -12.018 1.00 . A A . 28 ARG NH1 1 1
8 9608 1 1 27 ARG NH2 N -4.344 -8.564 -13.045 1.00 . A A . 28 ARG NH2 1 1
8 9609 1 1 27 ARG O O -10.297 -1.686 -11.278 1.00 . A A . 28 ARG O 1 1
8 9610 1 1 28 PHE C C -10.869 -0.515 -8.656 1.00 . A A . 29 PHE C 1 1
8 9611 1 1 28 PHE CA C -10.958 -2.028 -8.511 1.00 . A A . 29 PHE CA 1 1
8 9612 1 1 28 PHE CB C -10.691 -2.427 -7.069 1.00 . A A . 29 PHE CB 1 1
8 9613 1 1 28 PHE CD1 C -12.023 -4.545 -7.397 1.00 . A A . 29 PHE CD1 1 1
8 9614 1 1 28 PHE CD2 C -10.146 -4.569 -5.851 1.00 . A A . 29 PHE CD2 1 1
8 9615 1 1 28 PHE CE1 C -12.344 -5.863 -7.039 1.00 . A A . 29 PHE CE1 1 1
8 9616 1 1 28 PHE CE2 C -10.441 -5.899 -5.518 1.00 . A A . 29 PHE CE2 1 1
8 9617 1 1 28 PHE CG C -10.952 -3.884 -6.773 1.00 . A A . 29 PHE CG 1 1
8 9618 1 1 28 PHE CZ C -11.569 -6.528 -6.074 1.00 . A A . 29 PHE CZ 1 1
8 9619 1 1 28 PHE H H -9.220 -3.162 -8.718 1.00 . A A . 29 PHE H 1 1
8 9620 1 1 28 PHE HA H -11.923 -2.399 -8.860 1.00 . A A . 29 PHE HA 1 1
8 9621 1 1 28 PHE HB2 H -9.648 -2.183 -6.854 1.00 . A A . 29 PHE HB2 1 1
8 9622 1 1 28 PHE HB3 H -11.298 -1.808 -6.433 1.00 . A A . 29 PHE HB3 1 1
8 9623 1 1 28 PHE HD1 H -12.613 -4.031 -8.145 1.00 . A A . 29 PHE HD1 1 1
8 9624 1 1 28 PHE HD2 H -9.305 -4.071 -5.396 1.00 . A A . 29 PHE HD2 1 1
8 9625 1 1 28 PHE HE1 H -13.193 -6.353 -7.503 1.00 . A A . 29 PHE HE1 1 1
8 9626 1 1 28 PHE HE2 H -9.850 -6.401 -4.767 1.00 . A A . 29 PHE HE2 1 1
8 9627 1 1 28 PHE HZ H -11.837 -7.531 -5.771 1.00 . A A . 29 PHE HZ 1 1
8 9628 1 1 28 PHE N N -9.878 -2.599 -9.246 1.00 . A A . 29 PHE N 1 1
8 9629 1 1 28 PHE O O -9.922 0.101 -8.179 1.00 . A A . 29 PHE O 1 1
8 9630 1 1 29 THR C C -12.252 2.288 -8.182 1.00 . A A . 30 THR C 1 1
8 9631 1 1 29 THR CA C -11.826 1.559 -9.471 1.00 . A A . 30 THR CA 1 1
8 9632 1 1 29 THR CB C -12.673 1.868 -10.705 1.00 . A A . 30 THR CB 1 1
8 9633 1 1 29 THR CG2 C -13.177 3.298 -10.778 1.00 . A A . 30 THR CG2 1 1
8 9634 1 1 29 THR H H -12.546 -0.452 -9.764 1.00 . A A . 30 THR H 1 1
8 9635 1 1 29 THR HA H -10.801 1.862 -9.686 1.00 . A A . 30 THR HA 1 1
8 9636 1 1 29 THR HB H -13.546 1.225 -10.662 1.00 . A A . 30 THR HB 1 1
8 9637 1 1 29 THR HG1 H -11.609 0.638 -11.779 1.00 . A A . 30 THR HG1 1 1
8 9638 1 1 29 THR HG21 H -12.334 3.976 -10.870 1.00 . A A . 30 THR HG21 1 1
8 9639 1 1 29 THR HG22 H -13.864 3.396 -11.615 1.00 . A A . 30 THR HG22 1 1
8 9640 1 1 29 THR HG23 H -13.707 3.498 -9.844 1.00 . A A . 30 THR HG23 1 1
8 9641 1 1 29 THR N N -11.852 0.112 -9.286 1.00 . A A . 30 THR N 1 1
8 9642 1 1 29 THR O O -13.180 3.089 -8.146 1.00 . A A . 30 THR O 1 1
8 9643 1 1 29 THR OG1 O -11.927 1.545 -11.857 1.00 . A A . 30 THR OG1 1 1
8 9644 1 1 30 SER C C -10.518 3.181 -5.210 1.00 . A A . 31 SER C 1 1
8 9645 1 1 30 SER CA C -11.758 2.508 -5.777 1.00 . A A . 31 SER CA 1 1
8 9646 1 1 30 SER CB C -12.120 1.320 -4.882 1.00 . A A . 31 SER CB 1 1
8 9647 1 1 30 SER H H -10.807 1.332 -7.210 1.00 . A A . 31 SER H 1 1
8 9648 1 1 30 SER HA H -12.568 3.236 -5.800 1.00 . A A . 31 SER HA 1 1
8 9649 1 1 30 SER HB2 H -11.269 0.639 -4.836 1.00 . A A . 31 SER HB2 1 1
8 9650 1 1 30 SER HB3 H -12.325 1.702 -3.880 1.00 . A A . 31 SER HB3 1 1
8 9651 1 1 30 SER HG H -12.991 -0.045 -6.001 1.00 . A A . 31 SER HG 1 1
8 9652 1 1 30 SER N N -11.543 2.000 -7.101 1.00 . A A . 31 SER N 1 1
8 9653 1 1 30 SER O O -9.390 2.781 -5.496 1.00 . A A . 31 SER O 1 1
8 9654 1 1 30 SER OG O -13.261 0.629 -5.363 1.00 . A A . 31 SER OG 1 1
8 9655 1 1 31 ASP C C -9.341 3.716 -2.542 1.00 . A A . 32 ASP C 1 1
8 9656 1 1 31 ASP CA C -9.694 4.793 -3.556 1.00 . A A . 32 ASP CA 1 1
8 9657 1 1 31 ASP CB C -10.235 6.037 -2.850 1.00 . A A . 32 ASP CB 1 1
8 9658 1 1 31 ASP CG C -10.450 7.192 -3.813 1.00 . A A . 32 ASP CG 1 1
8 9659 1 1 31 ASP H H -11.683 4.532 -4.226 1.00 . A A . 32 ASP H 1 1
8 9660 1 1 31 ASP HA H -8.825 5.042 -4.166 1.00 . A A . 32 ASP HA 1 1
8 9661 1 1 31 ASP HB2 H -11.180 5.788 -2.370 1.00 . A A . 32 ASP HB2 1 1
8 9662 1 1 31 ASP HB3 H -9.520 6.345 -2.088 1.00 . A A . 32 ASP HB3 1 1
8 9663 1 1 31 ASP N N -10.740 4.191 -4.365 1.00 . A A . 32 ASP N 1 1
8 9664 1 1 31 ASP O O -9.947 3.634 -1.478 1.00 . A A . 32 ASP O 1 1
8 9665 1 1 31 ASP OD1 O -9.429 7.703 -4.319 1.00 . A A . 32 ASP OD1 1 1
8 9666 1 1 31 ASP OD2 O -11.632 7.542 -4.021 1.00 . A A . 32 ASP OD2 1 1
8 9667 1 1 32 VAL C C -7.193 2.070 -0.998 1.00 . A A . 33 VAL C 1 1
8 9668 1 1 32 VAL CA C -8.137 1.661 -2.116 1.00 . A A . 33 VAL CA 1 1
8 9669 1 1 32 VAL CB C -7.617 0.559 -3.029 1.00 . A A . 33 VAL CB 1 1
8 9670 1 1 32 VAL CG1 C -7.189 -0.664 -2.230 1.00 . A A . 33 VAL CG1 1 1
8 9671 1 1 32 VAL CG2 C -8.764 0.214 -3.975 1.00 . A A . 33 VAL CG2 1 1
8 9672 1 1 32 VAL H H -8.125 2.833 -3.884 1.00 . A A . 33 VAL H 1 1
8 9673 1 1 32 VAL HA H -9.053 1.304 -1.644 1.00 . A A . 33 VAL HA 1 1
8 9674 1 1 32 VAL HB H -6.773 0.932 -3.603 1.00 . A A . 33 VAL HB 1 1
8 9675 1 1 32 VAL HG11 H -8.009 -0.994 -1.590 1.00 . A A . 33 VAL HG11 1 1
8 9676 1 1 32 VAL HG12 H -6.908 -1.465 -2.912 1.00 . A A . 33 VAL HG12 1 1
8 9677 1 1 32 VAL HG13 H -6.327 -0.395 -1.619 1.00 . A A . 33 VAL HG13 1 1
8 9678 1 1 32 VAL HG21 H -9.047 1.115 -4.522 1.00 . A A . 33 VAL HG21 1 1
8 9679 1 1 32 VAL HG22 H -8.443 -0.548 -4.682 1.00 . A A . 33 VAL HG22 1 1
8 9680 1 1 32 VAL HG23 H -9.623 -0.138 -3.405 1.00 . A A . 33 VAL HG23 1 1
8 9681 1 1 32 VAL N N -8.466 2.801 -2.933 1.00 . A A . 33 VAL N 1 1
8 9682 1 1 32 VAL O O -6.294 2.891 -1.181 1.00 . A A . 33 VAL O 1 1
8 9683 1 1 33 PHE C C -6.231 0.617 2.153 1.00 . A A . 34 PHE C 1 1
8 9684 1 1 33 PHE CA C -6.623 1.841 1.344 1.00 . A A . 34 PHE CA 1 1
8 9685 1 1 33 PHE CB C -7.377 2.855 2.209 1.00 . A A . 34 PHE CB 1 1
8 9686 1 1 33 PHE CD1 C -6.679 4.954 0.995 1.00 . A A . 34 PHE CD1 1 1
8 9687 1 1 33 PHE CD2 C -9.048 4.558 1.364 1.00 . A A . 34 PHE CD2 1 1
8 9688 1 1 33 PHE CE1 C -6.981 6.147 0.316 1.00 . A A . 34 PHE CE1 1 1
8 9689 1 1 33 PHE CE2 C -9.352 5.753 0.688 1.00 . A A . 34 PHE CE2 1 1
8 9690 1 1 33 PHE CG C -7.712 4.152 1.507 1.00 . A A . 34 PHE CG 1 1
8 9691 1 1 33 PHE CZ C -8.318 6.545 0.159 1.00 . A A . 34 PHE CZ 1 1
8 9692 1 1 33 PHE H H -8.057 0.722 0.220 1.00 . A A . 34 PHE H 1 1
8 9693 1 1 33 PHE HA H -5.706 2.325 1.014 1.00 . A A . 34 PHE HA 1 1
8 9694 1 1 33 PHE HB2 H -8.288 2.405 2.597 1.00 . A A . 34 PHE HB2 1 1
8 9695 1 1 33 PHE HB3 H -6.735 3.100 3.053 1.00 . A A . 34 PHE HB3 1 1
8 9696 1 1 33 PHE HD1 H -5.652 4.627 1.102 1.00 . A A . 34 PHE HD1 1 1
8 9697 1 1 33 PHE HD2 H -9.848 3.942 1.739 1.00 . A A . 34 PHE HD2 1 1
8 9698 1 1 33 PHE HE1 H -6.187 6.756 -0.091 1.00 . A A . 34 PHE HE1 1 1
8 9699 1 1 33 PHE HE2 H -10.383 6.051 0.560 1.00 . A A . 34 PHE HE2 1 1
8 9700 1 1 33 PHE HZ H -8.555 7.460 -0.366 1.00 . A A . 34 PHE HZ 1 1
8 9701 1 1 33 PHE N N -7.400 1.493 0.177 1.00 . A A . 34 PHE N 1 1
8 9702 1 1 33 PHE O O -6.660 -0.499 1.873 1.00 . A A . 34 PHE O 1 1
8 9703 1 1 34 LEU C C -4.725 0.519 5.397 1.00 . A A . 35 LEU C 1 1
8 9704 1 1 34 LEU CA C -4.993 -0.194 4.086 1.00 . A A . 35 LEU CA 1 1
8 9705 1 1 34 LEU CB C -3.772 -0.946 3.569 1.00 . A A . 35 LEU CB 1 1
8 9706 1 1 34 LEU CD1 C -4.893 -3.087 4.159 1.00 . A A . 35 LEU CD1 1 1
8 9707 1 1 34 LEU CD2 C -2.422 -3.018 3.904 1.00 . A A . 35 LEU CD2 1 1
8 9708 1 1 34 LEU CG C -3.643 -2.236 4.372 1.00 . A A . 35 LEU CG 1 1
8 9709 1 1 34 LEU H H -5.022 1.774 3.270 1.00 . A A . 35 LEU H 1 1
8 9710 1 1 34 LEU HA H -5.823 -0.893 4.207 1.00 . A A . 35 LEU HA 1 1
8 9711 1 1 34 LEU HB2 H -3.917 -1.194 2.519 1.00 . A A . 35 LEU HB2 1 1
8 9712 1 1 34 LEU HB3 H -2.879 -0.332 3.683 1.00 . A A . 35 LEU HB3 1 1
8 9713 1 1 34 LEU HD11 H -4.998 -3.316 3.100 1.00 . A A . 35 LEU HD11 1 1
8 9714 1 1 34 LEU HD12 H -4.803 -4.015 4.724 1.00 . A A . 35 LEU HD12 1 1
8 9715 1 1 34 LEU HD13 H -5.773 -2.540 4.499 1.00 . A A . 35 LEU HD13 1 1
8 9716 1 1 34 LEU HD21 H -2.524 -3.257 2.844 1.00 . A A . 35 LEU HD21 1 1
8 9717 1 1 34 LEU HD22 H -1.526 -2.416 4.057 1.00 . A A . 35 LEU HD22 1 1
8 9718 1 1 34 LEU HD23 H -2.343 -3.942 4.478 1.00 . A A . 35 LEU HD23 1 1
8 9719 1 1 34 LEU HG H -3.539 -2.001 5.432 1.00 . A A . 35 LEU HG 1 1
8 9720 1 1 34 LEU N N -5.396 0.836 3.156 1.00 . A A . 35 LEU N 1 1
8 9721 1 1 34 LEU O O -3.822 1.348 5.462 1.00 . A A . 35 LEU O 1 1
8 9722 1 1 35 GLU C C -4.824 0.103 8.703 1.00 . A A . 36 GLU C 1 1
8 9723 1 1 35 GLU CA C -5.541 0.964 7.667 1.00 . A A . 36 GLU CA 1 1
8 9724 1 1 35 GLU CB C -6.993 1.199 8.089 1.00 . A A . 36 GLU CB 1 1
8 9725 1 1 35 GLU CD C -9.263 1.964 7.316 1.00 . A A . 36 GLU CD 1 1
8 9726 1 1 35 GLU CG C -7.823 1.704 6.910 1.00 . A A . 36 GLU CG 1 1
8 9727 1 1 35 GLU H H -6.272 -0.445 6.256 1.00 . A A . 36 GLU H 1 1
8 9728 1 1 35 GLU HA H -5.071 1.949 7.545 1.00 . A A . 36 GLU HA 1 1
8 9729 1 1 35 GLU HB2 H -7.417 0.257 8.443 1.00 . A A . 36 GLU HB2 1 1
8 9730 1 1 35 GLU HB3 H -7.029 1.937 8.888 1.00 . A A . 36 GLU HB3 1 1
8 9731 1 1 35 GLU HG2 H -7.407 2.646 6.569 1.00 . A A . 36 GLU HG2 1 1
8 9732 1 1 35 GLU HG3 H -7.761 0.986 6.093 1.00 . A A . 36 GLU HG3 1 1
8 9733 1 1 35 GLU N N -5.560 0.266 6.399 1.00 . A A . 36 GLU N 1 1
8 9734 1 1 35 GLU O O -5.482 -0.703 9.357 1.00 . A A . 36 GLU O 1 1
8 9735 1 1 35 GLU OE1 O -9.966 0.976 7.612 1.00 . A A . 36 GLU OE1 1 1
8 9736 1 1 35 GLU OE2 O -9.634 3.155 7.325 1.00 . A A . 36 GLU OE2 1 1
8 9737 1 1 36 LYS C C -3.145 -0.338 11.223 1.00 . A A . 37 LYS C 1 1
8 9738 1 1 36 LYS CA C -2.644 -0.445 9.791 1.00 . A A . 37 LYS CA 1 1
8 9739 1 1 36 LYS CB C -1.286 0.229 9.678 1.00 . A A . 37 LYS CB 1 1
8 9740 1 1 36 LYS CD C 0.245 -1.534 8.801 1.00 . A A . 37 LYS CD 1 1
8 9741 1 1 36 LYS CE C 1.089 -1.317 10.058 1.00 . A A . 37 LYS CE 1 1
8 9742 1 1 36 LYS CG C -0.519 -0.259 8.451 1.00 . A A . 37 LYS CG 1 1
8 9743 1 1 36 LYS H H -3.055 1.034 8.378 1.00 . A A . 37 LYS H 1 1
8 9744 1 1 36 LYS HA H -2.564 -1.492 9.513 1.00 . A A . 37 LYS HA 1 1
8 9745 1 1 36 LYS HB2 H -1.470 1.301 9.597 1.00 . A A . 37 LYS HB2 1 1
8 9746 1 1 36 LYS HB3 H -0.715 0.039 10.579 1.00 . A A . 37 LYS HB3 1 1
8 9747 1 1 36 LYS HD2 H -0.466 -2.336 8.996 1.00 . A A . 37 LYS HD2 1 1
8 9748 1 1 36 LYS HD3 H 0.888 -1.825 7.966 1.00 . A A . 37 LYS HD3 1 1
8 9749 1 1 36 LYS HE2 H 0.449 -0.952 10.862 1.00 . A A . 37 LYS HE2 1 1
8 9750 1 1 36 LYS HE3 H 1.525 -2.272 10.368 1.00 . A A . 37 LYS HE3 1 1
8 9751 1 1 36 LYS HG2 H -1.217 -0.443 7.633 1.00 . A A . 37 LYS HG2 1 1
8 9752 1 1 36 LYS HG3 H 0.191 0.513 8.156 1.00 . A A . 37 LYS HG3 1 1
8 9753 1 1 36 LYS HZ1 H 1.779 0.541 9.528 1.00 . A A . 37 LYS HZ1 1 1
8 9754 1 1 36 LYS HZ2 H 2.679 -0.202 10.692 1.00 . A A . 37 LYS HZ2 1 1
8 9755 1 1 36 LYS HZ3 H 2.799 -0.702 9.130 1.00 . A A . 37 LYS HZ3 1 1
8 9756 1 1 36 LYS N N -3.510 0.273 8.869 1.00 . A A . 37 LYS N 1 1
8 9757 1 1 36 LYS NZ N 2.167 -0.340 9.833 1.00 . A A . 37 LYS NZ 1 1
8 9758 1 1 36 LYS O O -2.714 0.558 11.949 1.00 . A A . 37 LYS O 1 1
8 9759 1 1 37 ASP C C -5.363 0.353 12.965 1.00 . A A . 38 ASP C 1 1
8 9760 1 1 37 ASP CA C -4.778 -1.061 12.893 1.00 . A A . 38 ASP CA 1 1
8 9761 1 1 37 ASP CB C -3.822 -1.279 14.064 1.00 . A A . 38 ASP CB 1 1
8 9762 1 1 37 ASP CG C -3.449 -2.742 14.275 1.00 . A A . 38 ASP CG 1 1
8 9763 1 1 37 ASP H H -4.444 -1.900 10.985 1.00 . A A . 38 ASP H 1 1
8 9764 1 1 37 ASP HA H -5.589 -1.790 12.948 1.00 . A A . 38 ASP HA 1 1
8 9765 1 1 37 ASP HB2 H -2.942 -0.660 13.893 1.00 . A A . 38 ASP HB2 1 1
8 9766 1 1 37 ASP HB3 H -4.322 -0.930 14.969 1.00 . A A . 38 ASP HB3 1 1
8 9767 1 1 37 ASP N N -4.082 -1.200 11.623 1.00 . A A . 38 ASP N 1 1
8 9768 1 1 37 ASP O O -5.452 0.940 14.041 1.00 . A A . 38 ASP O 1 1
8 9769 1 1 37 ASP OD1 O -2.874 -3.345 13.342 1.00 . A A . 38 ASP OD1 1 1
8 9770 1 1 37 ASP OD2 O -3.748 -3.239 15.381 1.00 . A A . 38 ASP OD2 1 1
8 9771 1 1 38 GLY C C -5.214 3.205 10.941 1.00 . A A . 39 GLY C 1 1
8 9772 1 1 38 GLY CA C -6.135 2.316 11.783 1.00 . A A . 39 GLY CA 1 1
8 9773 1 1 38 GLY H H -5.617 0.416 10.941 1.00 . A A . 39 GLY H 1 1
8 9774 1 1 38 GLY HA2 H -7.157 2.384 11.408 1.00 . A A . 39 GLY HA2 1 1
8 9775 1 1 38 GLY HA3 H -6.098 2.666 12.815 1.00 . A A . 39 GLY HA3 1 1
8 9776 1 1 38 GLY N N -5.702 0.936 11.809 1.00 . A A . 39 GLY N 1 1
8 9777 1 1 38 GLY O O -5.673 4.207 10.399 1.00 . A A . 39 GLY O 1 1
8 9778 1 1 39 LYS C C -3.210 3.442 8.568 1.00 . A A . 40 LYS C 1 1
8 9779 1 1 39 LYS CA C -2.980 3.684 10.055 1.00 . A A . 40 LYS CA 1 1
8 9780 1 1 39 LYS CB C -1.528 3.339 10.408 1.00 . A A . 40 LYS CB 1 1
8 9781 1 1 39 LYS CD C -1.563 4.129 12.851 1.00 . A A . 40 LYS CD 1 1
8 9782 1 1 39 LYS CE C -2.998 3.973 13.350 1.00 . A A . 40 LYS CE 1 1
8 9783 1 1 39 LYS CG C -1.226 3.006 11.871 1.00 . A A . 40 LYS CG 1 1
8 9784 1 1 39 LYS H H -3.577 2.004 11.198 1.00 . A A . 40 LYS H 1 1
8 9785 1 1 39 LYS HA H -3.166 4.731 10.283 1.00 . A A . 40 LYS HA 1 1
8 9786 1 1 39 LYS HB2 H -1.255 2.465 9.815 1.00 . A A . 40 LYS HB2 1 1
8 9787 1 1 39 LYS HB3 H -0.895 4.167 10.091 1.00 . A A . 40 LYS HB3 1 1
8 9788 1 1 39 LYS HD2 H -0.897 4.059 13.713 1.00 . A A . 40 LYS HD2 1 1
8 9789 1 1 39 LYS HD3 H -1.426 5.099 12.374 1.00 . A A . 40 LYS HD3 1 1
8 9790 1 1 39 LYS HE2 H -3.233 4.767 14.059 1.00 . A A . 40 LYS HE2 1 1
8 9791 1 1 39 LYS HE3 H -3.669 4.049 12.495 1.00 . A A . 40 LYS HE3 1 1
8 9792 1 1 39 LYS HG2 H -1.754 2.092 12.153 1.00 . A A . 40 LYS HG2 1 1
8 9793 1 1 39 LYS HG3 H -0.156 2.813 11.938 1.00 . A A . 40 LYS HG3 1 1
8 9794 1 1 39 LYS HZ1 H -2.927 1.922 13.366 1.00 . A A . 40 LYS HZ1 1 1
8 9795 1 1 39 LYS HZ2 H -2.628 2.608 14.837 1.00 . A A . 40 LYS HZ2 1 1
8 9796 1 1 39 LYS HZ3 H -4.164 2.532 14.250 1.00 . A A . 40 LYS HZ3 1 1
8 9797 1 1 39 LYS N N -3.925 2.867 10.803 1.00 . A A . 40 LYS N 1 1
8 9798 1 1 39 LYS NZ N -3.192 2.665 14.002 1.00 . A A . 40 LYS NZ 1 1
8 9799 1 1 39 LYS O O -2.448 2.718 7.929 1.00 . A A . 40 LYS O 1 1
8 9800 1 1 40 LYS C C -3.908 4.584 5.667 1.00 . A A . 41 LYS C 1 1
8 9801 1 1 40 LYS CA C -4.685 3.739 6.663 1.00 . A A . 41 LYS CA 1 1
8 9802 1 1 40 LYS CB C -6.169 4.031 6.516 1.00 . A A . 41 LYS CB 1 1
8 9803 1 1 40 LYS CD C -7.728 4.867 4.759 1.00 . A A . 41 LYS CD 1 1
8 9804 1 1 40 LYS CE C -7.032 5.995 4.006 1.00 . A A . 41 LYS CE 1 1
8 9805 1 1 40 LYS CG C -6.663 3.829 5.083 1.00 . A A . 41 LYS CG 1 1
8 9806 1 1 40 LYS H H -4.923 4.498 8.647 1.00 . A A . 41 LYS H 1 1
8 9807 1 1 40 LYS HA H -4.493 2.692 6.427 1.00 . A A . 41 LYS HA 1 1
8 9808 1 1 40 LYS HB2 H -6.744 3.417 7.207 1.00 . A A . 41 LYS HB2 1 1
8 9809 1 1 40 LYS HB3 H -6.291 5.067 6.789 1.00 . A A . 41 LYS HB3 1 1
8 9810 1 1 40 LYS HD2 H -8.461 4.431 4.080 1.00 . A A . 41 LYS HD2 1 1
8 9811 1 1 40 LYS HD3 H -8.232 5.223 5.658 1.00 . A A . 41 LYS HD3 1 1
8 9812 1 1 40 LYS HE2 H -6.392 5.506 3.270 1.00 . A A . 41 LYS HE2 1 1
8 9813 1 1 40 LYS HE3 H -7.774 6.600 3.481 1.00 . A A . 41 LYS HE3 1 1
8 9814 1 1 40 LYS HG2 H -5.844 3.952 4.373 1.00 . A A . 41 LYS HG2 1 1
8 9815 1 1 40 LYS HG3 H -7.078 2.834 4.957 1.00 . A A . 41 LYS HG3 1 1
8 9816 1 1 40 LYS HZ1 H -6.823 7.267 5.599 1.00 . A A . 41 LYS HZ1 1 1
8 9817 1 1 40 LYS HZ2 H -5.489 6.341 5.325 1.00 . A A . 41 LYS HZ2 1 1
8 9818 1 1 40 LYS HZ3 H -5.824 7.609 4.338 1.00 . A A . 41 LYS HZ3 1 1
8 9819 1 1 40 LYS N N -4.301 3.980 8.036 1.00 . A A . 41 LYS N 1 1
8 9820 1 1 40 LYS NZ N -6.232 6.866 4.886 1.00 . A A . 41 LYS NZ 1 1
8 9821 1 1 40 LYS O O -3.638 5.764 5.879 1.00 . A A . 41 LYS O 1 1
8 9822 1 1 41 VAL C C -3.638 4.111 2.108 1.00 . A A . 42 VAL C 1 1
8 9823 1 1 41 VAL CA C -2.966 4.555 3.393 1.00 . A A . 42 VAL CA 1 1
8 9824 1 1 41 VAL CB C -1.512 4.100 3.414 1.00 . A A . 42 VAL CB 1 1
8 9825 1 1 41 VAL CG1 C -1.477 2.572 3.481 1.00 . A A . 42 VAL CG1 1 1
8 9826 1 1 41 VAL CG2 C -0.724 4.624 2.219 1.00 . A A . 42 VAL CG2 1 1
8 9827 1 1 41 VAL H H -3.860 2.965 4.500 1.00 . A A . 42 VAL H 1 1
8 9828 1 1 41 VAL HA H -3.045 5.636 3.447 1.00 . A A . 42 VAL HA 1 1
8 9829 1 1 41 VAL HB H -1.042 4.500 4.302 1.00 . A A . 42 VAL HB 1 1
8 9830 1 1 41 VAL HG11 H -2.019 2.251 4.374 1.00 . A A . 42 VAL HG11 1 1
8 9831 1 1 41 VAL HG12 H -1.963 2.153 2.599 1.00 . A A . 42 VAL HG12 1 1
8 9832 1 1 41 VAL HG13 H -0.445 2.228 3.543 1.00 . A A . 42 VAL HG13 1 1
8 9833 1 1 41 VAL HG21 H -0.780 5.712 2.197 1.00 . A A . 42 VAL HG21 1 1
8 9834 1 1 41 VAL HG22 H 0.318 4.324 2.317 1.00 . A A . 42 VAL HG22 1 1
8 9835 1 1 41 VAL HG23 H -1.136 4.213 1.296 1.00 . A A . 42 VAL HG23 1 1
8 9836 1 1 41 VAL N N -3.642 3.958 4.529 1.00 . A A . 42 VAL N 1 1
8 9837 1 1 41 VAL O O -4.499 3.239 2.136 1.00 . A A . 42 VAL O 1 1
8 9838 1 1 42 ASN C C -3.045 2.983 -0.617 1.00 . A A . 43 ASN C 1 1
8 9839 1 1 42 ASN CA C -3.720 4.309 -0.326 1.00 . A A . 43 ASN CA 1 1
8 9840 1 1 42 ASN CB C -3.381 5.367 -1.373 1.00 . A A . 43 ASN CB 1 1
8 9841 1 1 42 ASN CG C -3.734 4.913 -2.785 1.00 . A A . 43 ASN CG 1 1
8 9842 1 1 42 ASN H H -2.479 5.351 1.035 1.00 . A A . 43 ASN H 1 1
8 9843 1 1 42 ASN HA H -4.794 4.129 -0.308 1.00 . A A . 43 ASN HA 1 1
8 9844 1 1 42 ASN HB2 H -3.926 6.282 -1.143 1.00 . A A . 43 ASN HB2 1 1
8 9845 1 1 42 ASN HB3 H -2.311 5.572 -1.339 1.00 . A A . 43 ASN HB3 1 1
8 9846 1 1 42 ASN HD21 H -5.581 4.204 -2.232 1.00 . A A . 43 ASN HD21 1 1
8 9847 1 1 42 ASN HD22 H -5.200 4.176 -3.945 1.00 . A A . 43 ASN HD22 1 1
8 9848 1 1 42 ASN N N -3.258 4.718 0.984 1.00 . A A . 43 ASN N 1 1
8 9849 1 1 42 ASN ND2 N -4.937 4.392 -2.998 1.00 . A A . 43 ASN ND2 1 1
8 9850 1 1 42 ASN O O -1.881 2.930 -1.007 1.00 . A A . 43 ASN O 1 1
8 9851 1 1 42 ASN OD1 O -2.919 5.024 -3.694 1.00 . A A . 43 ASN OD1 1 1
8 9852 1 1 43 ALA C C -2.667 0.250 -1.789 1.00 . A A . 44 ALA C 1 1
8 9853 1 1 43 ALA CA C -3.446 0.537 -0.515 1.00 . A A . 44 ALA CA 1 1
8 9854 1 1 43 ALA CB C -4.730 -0.285 -0.557 1.00 . A A . 44 ALA CB 1 1
8 9855 1 1 43 ALA H H -4.776 2.162 -0.145 1.00 . A A . 44 ALA H 1 1
8 9856 1 1 43 ALA HA H -2.853 0.271 0.357 1.00 . A A . 44 ALA HA 1 1
8 9857 1 1 43 ALA HB1 H -5.311 0.029 -1.427 1.00 . A A . 44 ALA HB1 1 1
8 9858 1 1 43 ALA HB2 H -4.494 -1.344 -0.655 1.00 . A A . 44 ALA HB2 1 1
8 9859 1 1 43 ALA HB3 H -5.321 -0.113 0.343 1.00 . A A . 44 ALA HB3 1 1
8 9860 1 1 43 ALA N N -3.829 1.931 -0.418 1.00 . A A . 44 ALA N 1 1
8 9861 1 1 43 ALA O O -1.603 -0.362 -1.758 1.00 . A A . 44 ALA O 1 1
8 9862 1 1 44 LYS C C -1.339 1.268 -4.441 1.00 . A A . 45 LYS C 1 1
8 9863 1 1 44 LYS CA C -2.636 0.491 -4.218 1.00 . A A . 45 LYS CA 1 1
8 9864 1 1 44 LYS CB C -3.660 0.854 -5.292 1.00 . A A . 45 LYS CB 1 1
8 9865 1 1 44 LYS CD C -4.786 2.808 -6.377 1.00 . A A . 45 LYS CD 1 1
8 9866 1 1 44 LYS CE C -5.716 1.791 -7.041 1.00 . A A . 45 LYS CE 1 1
8 9867 1 1 44 LYS CG C -4.221 2.259 -5.069 1.00 . A A . 45 LYS CG 1 1
8 9868 1 1 44 LYS H H -3.999 1.348 -2.801 1.00 . A A . 45 LYS H 1 1
8 9869 1 1 44 LYS HA H -2.398 -0.569 -4.313 1.00 . A A . 45 LYS HA 1 1
8 9870 1 1 44 LYS HB2 H -3.159 0.817 -6.260 1.00 . A A . 45 LYS HB2 1 1
8 9871 1 1 44 LYS HB3 H -4.477 0.132 -5.284 1.00 . A A . 45 LYS HB3 1 1
8 9872 1 1 44 LYS HD2 H -5.312 3.743 -6.189 1.00 . A A . 45 LYS HD2 1 1
8 9873 1 1 44 LYS HD3 H -3.958 3.008 -7.059 1.00 . A A . 45 LYS HD3 1 1
8 9874 1 1 44 LYS HE2 H -6.047 2.175 -8.007 1.00 . A A . 45 LYS HE2 1 1
8 9875 1 1 44 LYS HE3 H -5.147 0.874 -7.200 1.00 . A A . 45 LYS HE3 1 1
8 9876 1 1 44 LYS HG2 H -5.003 2.219 -4.311 1.00 . A A . 45 LYS HG2 1 1
8 9877 1 1 44 LYS HG3 H -3.422 2.925 -4.732 1.00 . A A . 45 LYS HG3 1 1
8 9878 1 1 44 LYS HZ1 H -6.601 1.175 -5.302 1.00 . A A . 45 LYS HZ1 1 1
8 9879 1 1 44 LYS HZ2 H -7.486 2.306 -6.116 1.00 . A A . 45 LYS HZ2 1 1
8 9880 1 1 44 LYS HZ3 H -7.442 0.751 -6.648 1.00 . A A . 45 LYS HZ3 1 1
8 9881 1 1 44 LYS N N -3.213 0.723 -2.906 1.00 . A A . 45 LYS N 1 1
8 9882 1 1 44 LYS NZ N -6.897 1.488 -6.213 1.00 . A A . 45 LYS NZ 1 1
8 9883 1 1 44 LYS O O -0.620 0.990 -5.398 1.00 . A A . 45 LYS O 1 1
8 9884 1 1 45 SER C C 1.288 2.637 -2.876 1.00 . A A . 46 SER C 1 1
8 9885 1 1 45 SER CA C 0.128 3.073 -3.769 1.00 . A A . 46 SER CA 1 1
8 9886 1 1 45 SER CB C -0.229 4.538 -3.519 1.00 . A A . 46 SER CB 1 1
8 9887 1 1 45 SER H H -1.634 2.391 -2.776 1.00 . A A . 46 SER H 1 1
8 9888 1 1 45 SER HA H 0.446 2.968 -4.807 1.00 . A A . 46 SER HA 1 1
8 9889 1 1 45 SER HB2 H -1.151 4.775 -4.059 1.00 . A A . 46 SER HB2 1 1
8 9890 1 1 45 SER HB3 H -0.405 4.681 -2.453 1.00 . A A . 46 SER HB3 1 1
8 9891 1 1 45 SER HG H 0.511 6.293 -3.950 1.00 . A A . 46 SER HG 1 1
8 9892 1 1 45 SER N N -1.055 2.256 -3.596 1.00 . A A . 46 SER N 1 1
8 9893 1 1 45 SER O O 1.169 1.754 -2.027 1.00 . A A . 46 SER O 1 1
8 9894 1 1 45 SER OG O 0.821 5.382 -3.962 1.00 . A A . 46 SER OG 1 1
8 9895 1 1 46 ILE C C 3.479 3.144 -0.853 1.00 . A A . 47 ILE C 1 1
8 9896 1 1 46 ILE CA C 3.669 3.143 -2.359 1.00 . A A . 47 ILE CA 1 1
8 9897 1 1 46 ILE CB C 4.646 4.259 -2.734 1.00 . A A . 47 ILE CB 1 1
8 9898 1 1 46 ILE CD1 C 6.156 4.565 -0.714 1.00 . A A . 47 ILE CD1 1 1
8 9899 1 1 46 ILE CG1 C 5.999 3.922 -2.091 1.00 . A A . 47 ILE CG1 1 1
8 9900 1 1 46 ILE CG2 C 4.101 5.617 -2.256 1.00 . A A . 47 ILE CG2 1 1
8 9901 1 1 46 ILE H H 2.328 4.075 -3.742 1.00 . A A . 47 ILE H 1 1
8 9902 1 1 46 ILE HA H 4.100 2.187 -2.651 1.00 . A A . 47 ILE HA 1 1
8 9903 1 1 46 ILE HB H 4.757 4.267 -3.818 1.00 . A A . 47 ILE HB 1 1
8 9904 1 1 46 ILE HD11 H 5.361 4.215 -0.055 1.00 . A A . 47 ILE HD11 1 1
8 9905 1 1 46 ILE HD12 H 7.123 4.291 -0.291 1.00 . A A . 47 ILE HD12 1 1
8 9906 1 1 46 ILE HD13 H 6.098 5.650 -0.815 1.00 . A A . 47 ILE HD13 1 1
8 9907 1 1 46 ILE HG12 H 6.077 2.841 -1.985 1.00 . A A . 47 ILE HG12 1 1
8 9908 1 1 46 ILE HG13 H 6.817 4.256 -2.723 1.00 . A A . 47 ILE HG13 1 1
8 9909 1 1 46 ILE HG21 H 3.107 5.785 -2.673 1.00 . A A . 47 ILE HG21 1 1
8 9910 1 1 46 ILE HG22 H 3.999 5.592 -1.166 1.00 . A A . 47 ILE HG22 1 1
8 9911 1 1 46 ILE HG23 H 4.765 6.434 -2.527 1.00 . A A . 47 ILE HG23 1 1
8 9912 1 1 46 ILE N N 2.411 3.326 -3.066 1.00 . A A . 47 ILE N 1 1
8 9913 1 1 46 ILE O O 3.973 2.271 -0.155 1.00 . A A . 47 ILE O 1 1
8 9914 1 1 47 MET C C 1.754 3.074 1.601 1.00 . A A . 48 MET C 1 1
8 9915 1 1 47 MET CA C 2.626 4.226 1.103 1.00 . A A . 48 MET CA 1 1
8 9916 1 1 47 MET CB C 2.117 5.618 1.449 1.00 . A A . 48 MET CB 1 1
8 9917 1 1 47 MET CE C 2.370 8.437 2.672 1.00 . A A . 48 MET CE 1 1
8 9918 1 1 47 MET CG C 1.923 5.753 2.959 1.00 . A A . 48 MET CG 1 1
8 9919 1 1 47 MET H H 2.377 4.845 -0.925 1.00 . A A . 48 MET H 1 1
8 9920 1 1 47 MET HA H 3.615 4.079 1.545 1.00 . A A . 48 MET HA 1 1
8 9921 1 1 47 MET HB2 H 2.857 6.352 1.130 1.00 . A A . 48 MET HB2 1 1
8 9922 1 1 47 MET HB3 H 1.196 5.799 0.899 1.00 . A A . 48 MET HB3 1 1
8 9923 1 1 47 MET HE1 H 2.365 8.245 1.601 1.00 . A A . 48 MET HE1 1 1
8 9924 1 1 47 MET HE2 H 2.076 9.467 2.862 1.00 . A A . 48 MET HE2 1 1
8 9925 1 1 47 MET HE3 H 3.366 8.259 3.074 1.00 . A A . 48 MET HE3 1 1
8 9926 1 1 47 MET HG2 H 1.274 4.949 3.305 1.00 . A A . 48 MET HG2 1 1
8 9927 1 1 47 MET HG3 H 2.895 5.643 3.441 1.00 . A A . 48 MET HG3 1 1
8 9928 1 1 47 MET N N 2.783 4.142 -0.326 1.00 . A A . 48 MET N 1 1
8 9929 1 1 47 MET O O 1.778 2.748 2.786 1.00 . A A . 48 MET O 1 1
8 9930 1 1 47 MET SD S 1.198 7.324 3.477 1.00 . A A . 48 MET SD 1 1
8 9931 1 1 48 GLY C C 1.369 0.155 1.072 1.00 . A A . 49 GLY C 1 1
8 9932 1 1 48 GLY CA C 0.297 1.242 1.111 1.00 . A A . 49 GLY CA 1 1
8 9933 1 1 48 GLY H H 0.989 2.678 -0.265 1.00 . A A . 49 GLY H 1 1
8 9934 1 1 48 GLY HA2 H -0.074 1.369 2.130 1.00 . A A . 49 GLY HA2 1 1
8 9935 1 1 48 GLY HA3 H -0.529 1.034 0.434 1.00 . A A . 49 GLY HA3 1 1
8 9936 1 1 48 GLY N N 0.973 2.449 0.721 1.00 . A A . 49 GLY N 1 1
8 9937 1 1 48 GLY O O 1.771 -0.318 2.125 1.00 . A A . 49 GLY O 1 1
8 9938 1 1 49 LEU C C 4.074 -1.107 0.667 1.00 . A A . 50 LEU C 1 1
8 9939 1 1 49 LEU CA C 2.913 -1.197 -0.319 1.00 . A A . 50 LEU CA 1 1
8 9940 1 1 49 LEU CB C 3.559 -0.988 -1.687 1.00 . A A . 50 LEU CB 1 1
8 9941 1 1 49 LEU CD1 C 4.359 -3.375 -1.417 1.00 . A A . 50 LEU CD1 1 1
8 9942 1 1 49 LEU CD2 C 2.708 -2.794 -3.201 1.00 . A A . 50 LEU CD2 1 1
8 9943 1 1 49 LEU CG C 3.908 -2.296 -2.404 1.00 . A A . 50 LEU CG 1 1
8 9944 1 1 49 LEU H H 1.545 0.309 -0.934 1.00 . A A . 50 LEU H 1 1
8 9945 1 1 49 LEU HA H 2.447 -2.180 -0.285 1.00 . A A . 50 LEU HA 1 1
8 9946 1 1 49 LEU HB2 H 2.933 -0.332 -2.287 1.00 . A A . 50 LEU HB2 1 1
8 9947 1 1 49 LEU HB3 H 4.505 -0.476 -1.485 1.00 . A A . 50 LEU HB3 1 1
8 9948 1 1 49 LEU HD11 H 5.218 -3.048 -0.833 1.00 . A A . 50 LEU HD11 1 1
8 9949 1 1 49 LEU HD12 H 3.545 -3.602 -0.726 1.00 . A A . 50 LEU HD12 1 1
8 9950 1 1 49 LEU HD13 H 4.610 -4.298 -1.943 1.00 . A A . 50 LEU HD13 1 1
8 9951 1 1 49 LEU HD21 H 2.419 -2.042 -3.934 1.00 . A A . 50 LEU HD21 1 1
8 9952 1 1 49 LEU HD22 H 2.967 -3.719 -3.713 1.00 . A A . 50 LEU HD22 1 1
8 9953 1 1 49 LEU HD23 H 1.870 -2.974 -2.528 1.00 . A A . 50 LEU HD23 1 1
8 9954 1 1 49 LEU HG H 4.717 -2.100 -3.106 1.00 . A A . 50 LEU HG 1 1
8 9955 1 1 49 LEU N N 1.887 -0.179 -0.113 1.00 . A A . 50 LEU N 1 1
8 9956 1 1 49 LEU O O 4.238 -1.928 1.562 1.00 . A A . 50 LEU O 1 1
8 9957 1 1 50 MET C C 5.897 0.497 2.565 1.00 . A A . 51 MET C 1 1
8 9958 1 1 50 MET CA C 6.155 0.138 1.109 1.00 . A A . 51 MET CA 1 1
8 9959 1 1 50 MET CB C 6.848 1.323 0.431 1.00 . A A . 51 MET CB 1 1
8 9960 1 1 50 MET CE C 7.843 4.026 1.816 1.00 . A A . 51 MET CE 1 1
8 9961 1 1 50 MET CG C 8.267 1.468 0.972 1.00 . A A . 51 MET CG 1 1
8 9962 1 1 50 MET H H 4.622 0.605 -0.227 1.00 . A A . 51 MET H 1 1
8 9963 1 1 50 MET HA H 6.761 -0.761 1.023 1.00 . A A . 51 MET HA 1 1
8 9964 1 1 50 MET HB2 H 6.872 1.236 -0.658 1.00 . A A . 51 MET HB2 1 1
8 9965 1 1 50 MET HB3 H 6.289 2.224 0.688 1.00 . A A . 51 MET HB3 1 1
8 9966 1 1 50 MET HE1 H 6.815 3.844 1.496 1.00 . A A . 51 MET HE1 1 1
8 9967 1 1 50 MET HE2 H 7.981 3.684 2.840 1.00 . A A . 51 MET HE2 1 1
8 9968 1 1 50 MET HE3 H 8.067 5.089 1.748 1.00 . A A . 51 MET HE3 1 1
8 9969 1 1 50 MET HG2 H 8.251 1.263 2.042 1.00 . A A . 51 MET HG2 1 1
8 9970 1 1 50 MET HG3 H 8.909 0.735 0.486 1.00 . A A . 51 MET HG3 1 1
8 9971 1 1 50 MET N N 4.921 -0.113 0.419 1.00 . A A . 51 MET N 1 1
8 9972 1 1 50 MET O O 6.647 0.091 3.447 1.00 . A A . 51 MET O 1 1
8 9973 1 1 50 MET SD S 8.967 3.112 0.743 1.00 . A A . 51 MET SD 1 1
8 9974 1 1 51 SER C C 3.808 0.918 5.026 1.00 . A A . 52 SER C 1 1
8 9975 1 1 51 SER CA C 4.653 1.837 4.142 1.00 . A A . 52 SER CA 1 1
8 9976 1 1 51 SER CB C 4.093 3.259 4.110 1.00 . A A . 52 SER CB 1 1
8 9977 1 1 51 SER H H 4.339 1.659 2.005 1.00 . A A . 52 SER H 1 1
8 9978 1 1 51 SER HA H 5.630 1.889 4.622 1.00 . A A . 52 SER HA 1 1
8 9979 1 1 51 SER HB2 H 3.060 3.221 3.761 1.00 . A A . 52 SER HB2 1 1
8 9980 1 1 51 SER HB3 H 4.101 3.663 5.124 1.00 . A A . 52 SER HB3 1 1
8 9981 1 1 51 SER HG H 5.772 4.042 3.509 1.00 . A A . 52 SER HG 1 1
8 9982 1 1 51 SER N N 4.903 1.352 2.793 1.00 . A A . 52 SER N 1 1
8 9983 1 1 51 SER O O 4.330 0.231 5.900 1.00 . A A . 52 SER O 1 1
8 9984 1 1 51 SER OG O 4.852 4.073 3.233 1.00 . A A . 52 SER OG 1 1
8 9985 1 1 52 LEU C C 1.439 -1.207 5.524 1.00 . A A . 53 LEU C 1 1
8 9986 1 1 52 LEU CA C 1.580 0.279 5.779 1.00 . A A . 53 LEU CA 1 1
8 9987 1 1 52 LEU CB C 0.221 0.979 5.758 1.00 . A A . 53 LEU CB 1 1
8 9988 1 1 52 LEU CD1 C 1.493 2.266 7.415 1.00 . A A . 53 LEU CD1 1 1
8 9989 1 1 52 LEU CD2 C 0.719 3.434 5.398 1.00 . A A . 53 LEU CD2 1 1
8 9990 1 1 52 LEU CG C 0.355 2.354 6.411 1.00 . A A . 53 LEU CG 1 1
8 9991 1 1 52 LEU H H 2.096 1.494 4.094 1.00 . A A . 53 LEU H 1 1
8 9992 1 1 52 LEU HA H 1.986 0.382 6.785 1.00 . A A . 53 LEU HA 1 1
8 9993 1 1 52 LEU HB2 H -0.158 1.072 4.741 1.00 . A A . 53 LEU HB2 1 1
8 9994 1 1 52 LEU HB3 H -0.471 0.382 6.349 1.00 . A A . 53 LEU HB3 1 1
8 9995 1 1 52 LEU HD11 H 2.389 1.967 6.863 1.00 . A A . 53 LEU HD11 1 1
8 9996 1 1 52 LEU HD12 H 1.643 3.233 7.884 1.00 . A A . 53 LEU HD12 1 1
8 9997 1 1 52 LEU HD13 H 1.250 1.500 8.149 1.00 . A A . 53 LEU HD13 1 1
8 9998 1 1 52 LEU HD21 H 1.654 3.169 4.903 1.00 . A A . 53 LEU HD21 1 1
8 9999 1 1 52 LEU HD22 H -0.070 3.515 4.652 1.00 . A A . 53 LEU HD22 1 1
8 10000 1 1 52 LEU HD23 H 0.837 4.389 5.911 1.00 . A A . 53 LEU HD23 1 1
8 10001 1 1 52 LEU HG H -0.575 2.617 6.914 1.00 . A A . 53 LEU HG 1 1
8 10002 1 1 52 LEU N N 2.486 0.953 4.860 1.00 . A A . 53 LEU N 1 1
8 10003 1 1 52 LEU O O 1.743 -2.034 6.382 1.00 . A A . 53 LEU O 1 1
8 10004 1 1 53 ALA C C 1.902 -3.770 3.887 1.00 . A A . 54 ALA C 1 1
8 10005 1 1 53 ALA CA C 0.685 -2.841 3.809 1.00 . A A . 54 ALA CA 1 1
8 10006 1 1 53 ALA CB C 0.142 -2.684 2.387 1.00 . A A . 54 ALA CB 1 1
8 10007 1 1 53 ALA H H 0.897 -0.734 3.689 1.00 . A A . 54 ALA H 1 1
8 10008 1 1 53 ALA HA H -0.096 -3.289 4.422 1.00 . A A . 54 ALA HA 1 1
8 10009 1 1 53 ALA HB1 H -0.745 -2.050 2.387 1.00 . A A . 54 ALA HB1 1 1
8 10010 1 1 53 ALA HB2 H 0.906 -2.225 1.758 1.00 . A A . 54 ALA HB2 1 1
8 10011 1 1 53 ALA HB3 H -0.116 -3.659 1.974 1.00 . A A . 54 ALA HB3 1 1
8 10012 1 1 53 ALA N N 0.955 -1.515 4.331 1.00 . A A . 54 ALA N 1 1
8 10013 1 1 53 ALA O O 1.741 -4.985 3.910 1.00 . A A . 54 ALA O 1 1
8 10014 1 1 54 VAL C C 4.412 -4.629 5.542 1.00 . A A . 55 VAL C 1 1
8 10015 1 1 54 VAL CA C 4.316 -4.044 4.126 1.00 . A A . 55 VAL CA 1 1
8 10016 1 1 54 VAL CB C 5.549 -3.195 3.812 1.00 . A A . 55 VAL CB 1 1
8 10017 1 1 54 VAL CG1 C 5.803 -2.190 4.934 1.00 . A A . 55 VAL CG1 1 1
8 10018 1 1 54 VAL CG2 C 6.773 -4.092 3.649 1.00 . A A . 55 VAL CG2 1 1
8 10019 1 1 54 VAL H H 3.225 -2.239 3.828 1.00 . A A . 55 VAL H 1 1
8 10020 1 1 54 VAL HA H 4.282 -4.869 3.415 1.00 . A A . 55 VAL HA 1 1
8 10021 1 1 54 VAL HB H 5.382 -2.658 2.878 1.00 . A A . 55 VAL HB 1 1
8 10022 1 1 54 VAL HG11 H 4.929 -1.551 5.062 1.00 . A A . 55 VAL HG11 1 1
8 10023 1 1 54 VAL HG12 H 6.003 -2.720 5.865 1.00 . A A . 55 VAL HG12 1 1
8 10024 1 1 54 VAL HG13 H 6.662 -1.570 4.676 1.00 . A A . 55 VAL HG13 1 1
8 10025 1 1 54 VAL HG21 H 6.926 -4.659 4.568 1.00 . A A . 55 VAL HG21 1 1
8 10026 1 1 54 VAL HG22 H 6.606 -4.784 2.824 1.00 . A A . 55 VAL HG22 1 1
8 10027 1 1 54 VAL HG23 H 7.651 -3.479 3.444 1.00 . A A . 55 VAL HG23 1 1
8 10028 1 1 54 VAL N N 3.119 -3.233 3.954 1.00 . A A . 55 VAL N 1 1
8 10029 1 1 54 VAL O O 5.211 -5.524 5.809 1.00 . A A . 55 VAL O 1 1
8 10030 1 1 55 SER C C 3.043 -5.895 8.146 1.00 . A A . 56 SER C 1 1
8 10031 1 1 55 SER CA C 3.736 -4.568 7.859 1.00 . A A . 56 SER CA 1 1
8 10032 1 1 55 SER CB C 3.242 -3.458 8.786 1.00 . A A . 56 SER CB 1 1
8 10033 1 1 55 SER H H 2.930 -3.427 6.260 1.00 . A A . 56 SER H 1 1
8 10034 1 1 55 SER HA H 4.800 -4.735 8.025 1.00 . A A . 56 SER HA 1 1
8 10035 1 1 55 SER HB2 H 2.152 -3.464 8.798 1.00 . A A . 56 SER HB2 1 1
8 10036 1 1 55 SER HB3 H 3.597 -3.657 9.798 1.00 . A A . 56 SER HB3 1 1
8 10037 1 1 55 SER HG H 3.255 -1.974 7.520 1.00 . A A . 56 SER HG 1 1
8 10038 1 1 55 SER N N 3.602 -4.146 6.481 1.00 . A A . 56 SER N 1 1
8 10039 1 1 55 SER O O 2.008 -5.925 8.815 1.00 . A A . 56 SER O 1 1
8 10040 1 1 55 SER OG O 3.714 -2.201 8.339 1.00 . A A . 56 SER OG 1 1
8 10041 1 1 56 THR C C 2.830 -8.570 9.368 1.00 . A A . 57 THR C 1 1
8 10042 1 1 56 THR CA C 3.162 -8.336 7.893 1.00 . A A . 57 THR CA 1 1
8 10043 1 1 56 THR CB C 4.213 -9.329 7.400 1.00 . A A . 57 THR CB 1 1
8 10044 1 1 56 THR CG2 C 3.503 -10.622 7.016 1.00 . A A . 57 THR CG2 1 1
8 10045 1 1 56 THR H H 4.398 -6.889 6.987 1.00 . A A . 57 THR H 1 1
8 10046 1 1 56 THR HA H 2.259 -8.482 7.302 1.00 . A A . 57 THR HA 1 1
8 10047 1 1 56 THR HB H 4.939 -9.518 8.195 1.00 . A A . 57 THR HB 1 1
8 10048 1 1 56 THR HG1 H 5.078 -9.512 5.649 1.00 . A A . 57 THR HG1 1 1
8 10049 1 1 56 THR HG21 H 4.229 -11.350 6.653 1.00 . A A . 57 THR HG21 1 1
8 10050 1 1 56 THR HG22 H 2.988 -11.018 7.890 1.00 . A A . 57 THR HG22 1 1
8 10051 1 1 56 THR HG23 H 2.776 -10.409 6.230 1.00 . A A . 57 THR HG23 1 1
8 10052 1 1 56 THR N N 3.629 -6.985 7.653 1.00 . A A . 57 THR N 1 1
8 10053 1 1 56 THR O O 3.704 -8.508 10.230 1.00 . A A . 57 THR O 1 1
8 10054 1 1 56 THR OG1 O 4.878 -8.799 6.271 1.00 . A A . 57 THR OG1 1 1
8 10055 1 1 57 GLY C C 0.227 -7.892 11.518 1.00 . A A . 58 GLY C 1 1
8 10056 1 1 57 GLY CA C 1.049 -9.064 10.995 1.00 . A A . 58 GLY CA 1 1
8 10057 1 1 57 GLY H H 0.912 -8.900 8.875 1.00 . A A . 58 GLY H 1 1
8 10058 1 1 57 GLY HA2 H 0.409 -9.947 10.976 1.00 . A A . 58 GLY HA2 1 1
8 10059 1 1 57 GLY HA3 H 1.868 -9.255 11.683 1.00 . A A . 58 GLY HA3 1 1
8 10060 1 1 57 GLY N N 1.555 -8.830 9.653 1.00 . A A . 58 GLY N 1 1
8 10061 1 1 57 GLY O O -0.375 -8.000 12.583 1.00 . A A . 58 GLY O 1 1
8 10062 1 1 58 THR C C -2.090 -5.936 10.851 1.00 . A A . 59 THR C 1 1
8 10063 1 1 58 THR CA C -0.650 -5.667 11.261 1.00 . A A . 59 THR CA 1 1
8 10064 1 1 58 THR CB C -0.165 -4.348 10.657 1.00 . A A . 59 THR CB 1 1
8 10065 1 1 58 THR CG2 C -0.816 -3.183 11.392 1.00 . A A . 59 THR CG2 1 1
8 10066 1 1 58 THR H H 0.579 -6.722 9.869 1.00 . A A . 59 THR H 1 1
8 10067 1 1 58 THR HA H -0.581 -5.627 12.349 1.00 . A A . 59 THR HA 1 1
8 10068 1 1 58 THR HB H -0.448 -4.323 9.604 1.00 . A A . 59 THR HB 1 1
8 10069 1 1 58 THR HG1 H 1.631 -4.984 10.339 1.00 . A A . 59 THR HG1 1 1
8 10070 1 1 58 THR HG21 H -0.479 -3.181 12.430 1.00 . A A . 59 THR HG21 1 1
8 10071 1 1 58 THR HG22 H -0.530 -2.246 10.917 1.00 . A A . 59 THR HG22 1 1
8 10072 1 1 58 THR HG23 H -1.902 -3.289 11.374 1.00 . A A . 59 THR HG23 1 1
8 10073 1 1 58 THR N N 0.155 -6.777 10.790 1.00 . A A . 59 THR N 1 1
8 10074 1 1 58 THR O O -2.334 -6.292 9.698 1.00 . A A . 59 THR O 1 1
8 10075 1 1 58 THR OG1 O 1.234 -4.219 10.775 1.00 . A A . 59 THR OG1 1 1
8 10076 1 1 59 GLU C C -4.888 -4.652 10.743 1.00 . A A . 60 GLU C 1 1
8 10077 1 1 59 GLU CA C -4.440 -5.949 11.411 1.00 . A A . 60 GLU CA 1 1
8 10078 1 1 59 GLU CB C -5.272 -6.375 12.619 1.00 . A A . 60 GLU CB 1 1
8 10079 1 1 59 GLU CD C -6.049 -5.787 14.933 1.00 . A A . 60 GLU CD 1 1
8 10080 1 1 59 GLU CG C -5.238 -5.332 13.733 1.00 . A A . 60 GLU CG 1 1
8 10081 1 1 59 GLU H H -2.816 -5.394 12.676 1.00 . A A . 60 GLU H 1 1
8 10082 1 1 59 GLU HA H -4.509 -6.738 10.661 1.00 . A A . 60 GLU HA 1 1
8 10083 1 1 59 GLU HB2 H -6.301 -6.531 12.283 1.00 . A A . 60 GLU HB2 1 1
8 10084 1 1 59 GLU HB3 H -4.887 -7.317 13.010 1.00 . A A . 60 GLU HB3 1 1
8 10085 1 1 59 GLU HG2 H -4.210 -5.162 14.052 1.00 . A A . 60 GLU HG2 1 1
8 10086 1 1 59 GLU HG3 H -5.649 -4.396 13.354 1.00 . A A . 60 GLU HG3 1 1
8 10087 1 1 59 GLU N N -3.044 -5.780 11.769 1.00 . A A . 60 GLU N 1 1
8 10088 1 1 59 GLU O O -5.413 -3.726 11.360 1.00 . A A . 60 GLU O 1 1
8 10089 1 1 59 GLU OE1 O -5.601 -6.755 15.584 1.00 . A A . 60 GLU OE1 1 1
8 10090 1 1 59 GLU OE2 O -7.103 -5.160 15.172 1.00 . A A . 60 GLU OE2 1 1
8 10091 1 1 60 VAL C C -6.125 -3.564 7.849 1.00 . A A . 61 VAL C 1 1
8 10092 1 1 60 VAL CA C -4.855 -3.386 8.668 1.00 . A A . 61 VAL CA 1 1
8 10093 1 1 60 VAL CB C -3.628 -3.068 7.815 1.00 . A A . 61 VAL CB 1 1
8 10094 1 1 60 VAL CG1 C -2.364 -3.123 8.664 1.00 . A A . 61 VAL CG1 1 1
8 10095 1 1 60 VAL CG2 C -3.421 -4.120 6.742 1.00 . A A . 61 VAL CG2 1 1
8 10096 1 1 60 VAL H H -4.202 -5.394 9.011 1.00 . A A . 61 VAL H 1 1
8 10097 1 1 60 VAL HA H -5.016 -2.554 9.356 1.00 . A A . 61 VAL HA 1 1
8 10098 1 1 60 VAL HB H -3.753 -2.085 7.365 1.00 . A A . 61 VAL HB 1 1
8 10099 1 1 60 VAL HG11 H -2.468 -2.459 9.520 1.00 . A A . 61 VAL HG11 1 1
8 10100 1 1 60 VAL HG12 H -2.216 -4.144 9.018 1.00 . A A . 61 VAL HG12 1 1
8 10101 1 1 60 VAL HG13 H -1.509 -2.819 8.059 1.00 . A A . 61 VAL HG13 1 1
8 10102 1 1 60 VAL HG21 H -4.321 -4.176 6.133 1.00 . A A . 61 VAL HG21 1 1
8 10103 1 1 60 VAL HG22 H -2.564 -3.830 6.134 1.00 . A A . 61 VAL HG22 1 1
8 10104 1 1 60 VAL HG23 H -3.229 -5.078 7.224 1.00 . A A . 61 VAL HG23 1 1
8 10105 1 1 60 VAL N N -4.594 -4.566 9.455 1.00 . A A . 61 VAL N 1 1
8 10106 1 1 60 VAL O O -6.333 -4.595 7.210 1.00 . A A . 61 VAL O 1 1
8 10107 1 1 61 THR C C -8.059 -2.284 5.709 1.00 . A A . 62 THR C 1 1
8 10108 1 1 61 THR CA C -8.258 -2.631 7.173 1.00 . A A . 62 THR CA 1 1
8 10109 1 1 61 THR CB C -9.269 -1.687 7.811 1.00 . A A . 62 THR CB 1 1
8 10110 1 1 61 THR CG2 C -10.688 -2.172 7.520 1.00 . A A . 62 THR CG2 1 1
8 10111 1 1 61 THR H H -6.810 -1.775 8.494 1.00 . A A . 62 THR H 1 1
8 10112 1 1 61 THR HA H -8.631 -3.650 7.249 1.00 . A A . 62 THR HA 1 1
8 10113 1 1 61 THR HB H -9.128 -0.686 7.395 1.00 . A A . 62 THR HB 1 1
8 10114 1 1 61 THR HG1 H -9.484 -0.823 9.529 1.00 . A A . 62 THR HG1 1 1
8 10115 1 1 61 THR HG21 H -11.412 -1.490 7.966 1.00 . A A . 62 THR HG21 1 1
8 10116 1 1 61 THR HG22 H -10.862 -2.201 6.443 1.00 . A A . 62 THR HG22 1 1
8 10117 1 1 61 THR HG23 H -10.824 -3.170 7.937 1.00 . A A . 62 THR HG23 1 1
8 10118 1 1 61 THR N N -6.995 -2.563 7.883 1.00 . A A . 62 THR N 1 1
8 10119 1 1 61 THR O O -7.704 -1.154 5.382 1.00 . A A . 62 THR O 1 1
8 10120 1 1 61 THR OG1 O -9.079 -1.634 9.208 1.00 . A A . 62 THR OG1 1 1
8 10121 1 1 62 LEU C C -9.440 -2.319 2.951 1.00 . A A . 63 LEU C 1 1
8 10122 1 1 62 LEU CA C -8.160 -2.995 3.411 1.00 . A A . 63 LEU CA 1 1
8 10123 1 1 62 LEU CB C -7.848 -4.281 2.661 1.00 . A A . 63 LEU CB 1 1
8 10124 1 1 62 LEU CD1 C -6.469 -5.139 0.819 1.00 . A A . 63 LEU CD1 1 1
8 10125 1 1 62 LEU CD2 C -8.310 -3.522 0.313 1.00 . A A . 63 LEU CD2 1 1
8 10126 1 1 62 LEU CG C -7.230 -3.919 1.317 1.00 . A A . 63 LEU CG 1 1
8 10127 1 1 62 LEU H H -8.617 -4.154 5.123 1.00 . A A . 63 LEU H 1 1
8 10128 1 1 62 LEU HA H -7.334 -2.299 3.262 1.00 . A A . 63 LEU HA 1 1
8 10129 1 1 62 LEU HB2 H -7.112 -4.844 3.234 1.00 . A A . 63 LEU HB2 1 1
8 10130 1 1 62 LEU HB3 H -8.746 -4.882 2.526 1.00 . A A . 63 LEU HB3 1 1
8 10131 1 1 62 LEU HD11 H -5.703 -5.411 1.544 1.00 . A A . 63 LEU HD11 1 1
8 10132 1 1 62 LEU HD12 H -7.163 -5.970 0.704 1.00 . A A . 63 LEU HD12 1 1
8 10133 1 1 62 LEU HD13 H -6.002 -4.914 -0.141 1.00 . A A . 63 LEU HD13 1 1
8 10134 1 1 62 LEU HD21 H -9.030 -4.336 0.217 1.00 . A A . 63 LEU HD21 1 1
8 10135 1 1 62 LEU HD22 H -8.820 -2.623 0.660 1.00 . A A . 63 LEU HD22 1 1
8 10136 1 1 62 LEU HD23 H -7.851 -3.325 -0.656 1.00 . A A . 63 LEU HD23 1 1
8 10137 1 1 62 LEU HG H -6.529 -3.093 1.449 1.00 . A A . 63 LEU HG 1 1
8 10138 1 1 62 LEU N N -8.271 -3.249 4.824 1.00 . A A . 63 LEU N 1 1
8 10139 1 1 62 LEU O O -10.536 -2.872 3.042 1.00 . A A . 63 LEU O 1 1
8 10140 1 1 63 ILE C C -10.390 -0.246 0.536 1.00 . A A . 64 ILE C 1 1
8 10141 1 1 63 ILE CA C -10.343 -0.234 2.047 1.00 . A A . 64 ILE CA 1 1
8 10142 1 1 63 ILE CB C -10.073 1.206 2.490 1.00 . A A . 64 ILE CB 1 1
8 10143 1 1 63 ILE CD1 C -9.954 2.820 4.347 1.00 . A A . 64 ILE CD1 1 1
8 10144 1 1 63 ILE CG1 C -10.118 1.344 4.005 1.00 . A A . 64 ILE CG1 1 1
8 10145 1 1 63 ILE CG2 C -11.107 2.162 1.901 1.00 . A A . 64 ILE CG2 1 1
8 10146 1 1 63 ILE H H -8.335 -0.746 2.411 1.00 . A A . 64 ILE H 1 1
8 10147 1 1 63 ILE HA H -11.299 -0.577 2.446 1.00 . A A . 64 ILE HA 1 1
8 10148 1 1 63 ILE HB H -9.089 1.502 2.131 1.00 . A A . 64 ILE HB 1 1
8 10149 1 1 63 ILE HD11 H -9.027 3.193 3.916 1.00 . A A . 64 ILE HD11 1 1
8 10150 1 1 63 ILE HD12 H -10.794 3.380 3.932 1.00 . A A . 64 ILE HD12 1 1
8 10151 1 1 63 ILE HD13 H -9.932 2.941 5.431 1.00 . A A . 64 ILE HD13 1 1
8 10152 1 1 63 ILE HG12 H -11.088 0.999 4.371 1.00 . A A . 64 ILE HG12 1 1
8 10153 1 1 63 ILE HG13 H -9.323 0.754 4.461 1.00 . A A . 64 ILE HG13 1 1
8 10154 1 1 63 ILE HG21 H -12.104 1.844 2.209 1.00 . A A . 64 ILE HG21 1 1
8 10155 1 1 63 ILE HG22 H -10.915 3.171 2.268 1.00 . A A . 64 ILE HG22 1 1
8 10156 1 1 63 ILE HG23 H -11.042 2.152 0.812 1.00 . A A . 64 ILE HG23 1 1
8 10157 1 1 63 ILE N N -9.280 -1.080 2.515 1.00 . A A . 64 ILE N 1 1
8 10158 1 1 63 ILE O O -9.386 -0.429 -0.148 1.00 . A A . 64 ILE O 1 1
8 10159 1 1 64 ALA C C -12.874 1.361 -1.283 1.00 . A A . 65 ALA C 1 1
8 10160 1 1 64 ALA CA C -11.810 0.293 -1.350 1.00 . A A . 65 ALA CA 1 1
8 10161 1 1 64 ALA CB C -12.262 -0.947 -2.096 1.00 . A A . 65 ALA CB 1 1
8 10162 1 1 64 ALA H H -12.365 0.139 0.659 1.00 . A A . 65 ALA H 1 1
8 10163 1 1 64 ALA HA H -10.900 0.694 -1.801 1.00 . A A . 65 ALA HA 1 1
8 10164 1 1 64 ALA HB1 H -13.176 -1.328 -1.639 1.00 . A A . 65 ALA HB1 1 1
8 10165 1 1 64 ALA HB2 H -12.453 -0.695 -3.140 1.00 . A A . 65 ALA HB2 1 1
8 10166 1 1 64 ALA HB3 H -11.482 -1.706 -2.039 1.00 . A A . 65 ALA HB3 1 1
8 10167 1 1 64 ALA N N -11.580 0.010 0.028 1.00 . A A . 65 ALA N 1 1
8 10168 1 1 64 ALA O O -13.975 1.124 -0.789 1.00 . A A . 65 ALA O 1 1
8 10169 1 1 65 GLN C C -13.670 4.026 -3.121 1.00 . A A . 66 GLN C 1 1
8 10170 1 1 65 GLN CA C -13.431 3.663 -1.671 1.00 . A A . 66 GLN CA 1 1
8 10171 1 1 65 GLN CB C -12.864 4.812 -0.842 1.00 . A A . 66 GLN CB 1 1
8 10172 1 1 65 GLN CD C -13.334 7.297 -0.822 1.00 . A A . 66 GLN CD 1 1
8 10173 1 1 65 GLN CG C -13.925 5.899 -0.784 1.00 . A A . 66 GLN CG 1 1
8 10174 1 1 65 GLN H H -11.523 2.766 -1.847 1.00 . A A . 66 GLN H 1 1
8 10175 1 1 65 GLN HA H -14.386 3.310 -1.281 1.00 . A A . 66 GLN HA 1 1
8 10176 1 1 65 GLN HB2 H -12.635 4.467 0.165 1.00 . A A . 66 GLN HB2 1 1
8 10177 1 1 65 GLN HB3 H -11.955 5.187 -1.307 1.00 . A A . 66 GLN HB3 1 1
8 10178 1 1 65 GLN HE21 H -12.260 7.032 0.902 1.00 . A A . 66 GLN HE21 1 1
8 10179 1 1 65 GLN HE22 H -12.093 8.583 0.111 1.00 . A A . 66 GLN HE22 1 1
8 10180 1 1 65 GLN HG2 H -14.551 5.768 -1.662 1.00 . A A . 66 GLN HG2 1 1
8 10181 1 1 65 GLN HG3 H -14.533 5.750 0.107 1.00 . A A . 66 GLN HG3 1 1
8 10182 1 1 65 GLN N N -12.499 2.573 -1.657 1.00 . A A . 66 GLN N 1 1
8 10183 1 1 65 GLN NE2 N -12.484 7.654 0.132 1.00 . A A . 66 GLN NE2 1 1
8 10184 1 1 65 GLN O O -13.314 5.113 -3.578 1.00 . A A . 66 GLN O 1 1
8 10185 1 1 65 GLN OE1 O -13.652 8.059 -1.731 1.00 . A A . 66 GLN OE1 1 1
8 10186 1 1 66 GLY C C -15.627 2.561 -5.834 1.00 . A A . 67 GLY C 1 1
8 10187 1 1 66 GLY CA C -14.400 3.265 -5.295 1.00 . A A . 67 GLY CA 1 1
8 10188 1 1 66 GLY H H -14.450 2.185 -3.477 1.00 . A A . 67 GLY H 1 1
8 10189 1 1 66 GLY HA2 H -14.378 4.314 -5.568 1.00 . A A . 67 GLY HA2 1 1
8 10190 1 1 66 GLY HA3 H -13.559 2.786 -5.782 1.00 . A A . 67 GLY HA3 1 1
8 10191 1 1 66 GLY N N -14.199 3.077 -3.879 1.00 . A A . 67 GLY N 1 1
8 10192 1 1 66 GLY O O -16.471 2.059 -5.093 1.00 . A A . 67 GLY O 1 1
8 10193 1 1 67 GLU C C -17.050 0.490 -7.413 1.00 . A A . 68 GLU C 1 1
8 10194 1 1 67 GLU CA C -16.638 1.840 -7.990 1.00 . A A . 68 GLU CA 1 1
8 10195 1 1 67 GLU CB C -16.043 1.657 -9.396 1.00 . A A . 68 GLU CB 1 1
8 10196 1 1 67 GLU CD C -14.980 -0.138 -10.845 1.00 . A A . 68 GLU CD 1 1
8 10197 1 1 67 GLU CG C -15.050 0.492 -9.464 1.00 . A A . 68 GLU CG 1 1
8 10198 1 1 67 GLU H H -14.880 2.935 -7.648 1.00 . A A . 68 GLU H 1 1
8 10199 1 1 67 GLU HA H -17.515 2.482 -8.053 1.00 . A A . 68 GLU HA 1 1
8 10200 1 1 67 GLU HB2 H -16.854 1.422 -10.083 1.00 . A A . 68 GLU HB2 1 1
8 10201 1 1 67 GLU HB3 H -15.537 2.571 -9.715 1.00 . A A . 68 GLU HB3 1 1
8 10202 1 1 67 GLU HG2 H -14.065 0.824 -9.137 1.00 . A A . 68 GLU HG2 1 1
8 10203 1 1 67 GLU HG3 H -15.394 -0.293 -8.793 1.00 . A A . 68 GLU HG3 1 1
8 10204 1 1 67 GLU N N -15.646 2.488 -7.163 1.00 . A A . 68 GLU N 1 1
8 10205 1 1 67 GLU O O -18.231 0.163 -7.361 1.00 . A A . 68 GLU O 1 1
8 10206 1 1 67 GLU OE1 O -15.985 -0.036 -11.580 1.00 . A A . 68 GLU OE1 1 1
8 10207 1 1 67 GLU OE2 O -13.903 -0.704 -11.128 1.00 . A A . 68 GLU OE2 1 1
8 10208 1 1 68 ASP C C -15.974 -1.730 -5.074 1.00 . A A . 69 ASP C 1 1
8 10209 1 1 68 ASP CA C -16.340 -1.641 -6.524 1.00 . A A . 69 ASP CA 1 1
8 10210 1 1 68 ASP CB C -15.564 -2.715 -7.291 1.00 . A A . 69 ASP CB 1 1
8 10211 1 1 68 ASP CG C -14.171 -2.274 -7.727 1.00 . A A . 69 ASP CG 1 1
8 10212 1 1 68 ASP H H -15.097 0.017 -6.932 1.00 . A A . 69 ASP H 1 1
8 10213 1 1 68 ASP HA H -17.400 -1.853 -6.591 1.00 . A A . 69 ASP HA 1 1
8 10214 1 1 68 ASP HB2 H -15.455 -3.571 -6.626 1.00 . A A . 69 ASP HB2 1 1
8 10215 1 1 68 ASP HB3 H -16.146 -3.033 -8.150 1.00 . A A . 69 ASP HB3 1 1
8 10216 1 1 68 ASP N N -16.060 -0.320 -7.031 1.00 . A A . 69 ASP N 1 1
8 10217 1 1 68 ASP O O -15.678 -2.842 -4.664 1.00 . A A . 69 ASP O 1 1
8 10218 1 1 68 ASP OD1 O -13.513 -1.540 -6.954 1.00 . A A . 69 ASP OD1 1 1
8 10219 1 1 68 ASP OD2 O -13.787 -2.661 -8.851 1.00 . A A . 69 ASP OD2 1 1
8 10220 1 1 69 GLU C C -15.635 -1.838 -2.213 1.00 . A A . 70 GLU C 1 1
8 10221 1 1 69 GLU CA C -15.525 -0.532 -2.979 1.00 . A A . 70 GLU CA 1 1
8 10222 1 1 69 GLU CB C -16.164 0.671 -2.278 1.00 . A A . 70 GLU CB 1 1
8 10223 1 1 69 GLU CD C -18.243 0.458 -0.880 1.00 . A A . 70 GLU CD 1 1
8 10224 1 1 69 GLU CG C -17.689 0.707 -2.273 1.00 . A A . 70 GLU CG 1 1
8 10225 1 1 69 GLU H H -16.366 0.246 -4.715 1.00 . A A . 70 GLU H 1 1
8 10226 1 1 69 GLU HA H -14.462 -0.321 -3.071 1.00 . A A . 70 GLU HA 1 1
8 10227 1 1 69 GLU HB2 H -15.775 0.730 -1.260 1.00 . A A . 70 GLU HB2 1 1
8 10228 1 1 69 GLU HB3 H -15.845 1.567 -2.809 1.00 . A A . 70 GLU HB3 1 1
8 10229 1 1 69 GLU HG2 H -18.002 1.706 -2.579 1.00 . A A . 70 GLU HG2 1 1
8 10230 1 1 69 GLU HG3 H -18.088 -0.019 -2.981 1.00 . A A . 70 GLU HG3 1 1
8 10231 1 1 69 GLU N N -16.062 -0.633 -4.313 1.00 . A A . 70 GLU N 1 1
8 10232 1 1 69 GLU O O -14.617 -2.510 -2.079 1.00 . A A . 70 GLU O 1 1
8 10233 1 1 69 GLU OE1 O -18.056 1.344 -0.021 1.00 . A A . 70 GLU OE1 1 1
8 10234 1 1 69 GLU OE2 O -18.834 -0.629 -0.706 1.00 . A A . 70 GLU OE2 1 1
8 10235 1 1 70 GLN C C -16.278 -4.664 -1.645 1.00 . A A . 71 GLN C 1 1
8 10236 1 1 70 GLN CA C -17.029 -3.471 -1.054 1.00 . A A . 71 GLN CA 1 1
8 10237 1 1 70 GLN CB C -18.525 -3.748 -0.897 1.00 . A A . 71 GLN CB 1 1
8 10238 1 1 70 GLN CD C -18.134 -4.684 1.425 1.00 . A A . 71 GLN CD 1 1
8 10239 1 1 70 GLN CG C -18.774 -4.914 0.063 1.00 . A A . 71 GLN CG 1 1
8 10240 1 1 70 GLN H H -17.638 -1.651 -1.941 1.00 . A A . 71 GLN H 1 1
8 10241 1 1 70 GLN HA H -16.623 -3.300 -0.057 1.00 . A A . 71 GLN HA 1 1
8 10242 1 1 70 GLN HB2 H -19.003 -2.855 -0.493 1.00 . A A . 71 GLN HB2 1 1
8 10243 1 1 70 GLN HB3 H -18.959 -3.979 -1.870 1.00 . A A . 71 GLN HB3 1 1
8 10244 1 1 70 GLN HE21 H -16.353 -5.431 0.776 1.00 . A A . 71 GLN HE21 1 1
8 10245 1 1 70 GLN HE22 H -16.429 -4.957 2.473 1.00 . A A . 71 GLN HE22 1 1
8 10246 1 1 70 GLN HG2 H -19.848 -5.034 0.202 1.00 . A A . 71 GLN HG2 1 1
8 10247 1 1 70 GLN HG3 H -18.363 -5.832 -0.359 1.00 . A A . 71 GLN HG3 1 1
8 10248 1 1 70 GLN N N -16.835 -2.249 -1.805 1.00 . A A . 71 GLN N 1 1
8 10249 1 1 70 GLN NE2 N -16.864 -5.046 1.569 1.00 . A A . 71 GLN NE2 1 1
8 10250 1 1 70 GLN O O -15.539 -5.304 -0.900 1.00 . A A . 71 GLN O 1 1
8 10251 1 1 70 GLN OE1 O -18.767 -4.175 2.345 1.00 . A A . 71 GLN OE1 1 1
8 10252 1 1 71 GLU C C -14.256 -5.905 -3.525 1.00 . A A . 72 GLU C 1 1
8 10253 1 1 71 GLU CA C -15.764 -6.088 -3.574 1.00 . A A . 72 GLU CA 1 1
8 10254 1 1 71 GLU CB C -16.208 -6.202 -5.035 1.00 . A A . 72 GLU CB 1 1
8 10255 1 1 71 GLU CD C -15.708 -7.287 -7.258 1.00 . A A . 72 GLU CD 1 1
8 10256 1 1 71 GLU CG C -15.227 -7.075 -5.833 1.00 . A A . 72 GLU CG 1 1
8 10257 1 1 71 GLU H H -16.862 -4.267 -3.553 1.00 . A A . 72 GLU H 1 1
8 10258 1 1 71 GLU HA H -16.014 -7.011 -3.050 1.00 . A A . 72 GLU HA 1 1
8 10259 1 1 71 GLU HB2 H -17.207 -6.633 -5.083 1.00 . A A . 72 GLU HB2 1 1
8 10260 1 1 71 GLU HB3 H -16.222 -5.207 -5.483 1.00 . A A . 72 GLU HB3 1 1
8 10261 1 1 71 GLU HG2 H -14.252 -6.581 -5.868 1.00 . A A . 72 GLU HG2 1 1
8 10262 1 1 71 GLU HG3 H -15.096 -8.046 -5.355 1.00 . A A . 72 GLU HG3 1 1
8 10263 1 1 71 GLU N N -16.437 -4.958 -2.942 1.00 . A A . 72 GLU N 1 1
8 10264 1 1 71 GLU O O -13.517 -6.838 -3.217 1.00 . A A . 72 GLU O 1 1
8 10265 1 1 71 GLU OE1 O -16.754 -7.955 -7.412 1.00 . A A . 72 GLU OE1 1 1
8 10266 1 1 71 GLU OE2 O -15.019 -6.769 -8.163 1.00 . A A . 72 GLU OE2 1 1
8 10267 1 1 72 ALA C C -11.740 -4.607 -2.651 1.00 . A A . 73 ALA C 1 1
8 10268 1 1 72 ALA CA C -12.451 -4.301 -3.960 1.00 . A A . 73 ALA CA 1 1
8 10269 1 1 72 ALA CB C -12.507 -2.811 -4.256 1.00 . A A . 73 ALA CB 1 1
8 10270 1 1 72 ALA H H -14.496 -3.940 -3.964 1.00 . A A . 73 ALA H 1 1
8 10271 1 1 72 ALA HA H -11.960 -4.822 -4.783 1.00 . A A . 73 ALA HA 1 1
8 10272 1 1 72 ALA HB1 H -13.072 -2.331 -3.455 1.00 . A A . 73 ALA HB1 1 1
8 10273 1 1 72 ALA HB2 H -11.504 -2.406 -4.315 1.00 . A A . 73 ALA HB2 1 1
8 10274 1 1 72 ALA HB3 H -13.044 -2.661 -5.194 1.00 . A A . 73 ALA HB3 1 1
8 10275 1 1 72 ALA N N -13.823 -4.697 -3.868 1.00 . A A . 73 ALA N 1 1
8 10276 1 1 72 ALA O O -10.816 -5.419 -2.576 1.00 . A A . 73 ALA O 1 1
8 10277 1 1 73 LEU C C -11.862 -5.452 0.301 1.00 . A A . 74 LEU C 1 1
8 10278 1 1 73 LEU CA C -11.694 -4.051 -0.274 1.00 . A A . 74 LEU CA 1 1
8 10279 1 1 73 LEU CB C -12.337 -2.949 0.556 1.00 . A A . 74 LEU CB 1 1
8 10280 1 1 73 LEU CD1 C -14.201 -3.657 2.037 1.00 . A A . 74 LEU CD1 1 1
8 10281 1 1 73 LEU CD2 C -14.475 -1.758 0.446 1.00 . A A . 74 LEU CD2 1 1
8 10282 1 1 73 LEU CG C -13.843 -3.127 0.659 1.00 . A A . 74 LEU CG 1 1
8 10283 1 1 73 LEU H H -13.042 -3.366 -1.754 1.00 . A A . 74 LEU H 1 1
8 10284 1 1 73 LEU HA H -10.623 -3.846 -0.326 1.00 . A A . 74 LEU HA 1 1
8 10285 1 1 73 LEU HB2 H -11.893 -2.880 1.548 1.00 . A A . 74 LEU HB2 1 1
8 10286 1 1 73 LEU HB3 H -12.168 -2.024 0.005 1.00 . A A . 74 LEU HB3 1 1
8 10287 1 1 73 LEU HD11 H -13.860 -2.948 2.789 1.00 . A A . 74 LEU HD11 1 1
8 10288 1 1 73 LEU HD12 H -15.284 -3.766 2.089 1.00 . A A . 74 LEU HD12 1 1
8 10289 1 1 73 LEU HD13 H -13.721 -4.625 2.185 1.00 . A A . 74 LEU HD13 1 1
8 10290 1 1 73 LEU HD21 H -14.082 -1.044 1.164 1.00 . A A . 74 LEU HD21 1 1
8 10291 1 1 73 LEU HD22 H -14.235 -1.413 -0.562 1.00 . A A . 74 LEU HD22 1 1
8 10292 1 1 73 LEU HD23 H -15.558 -1.828 0.540 1.00 . A A . 74 LEU HD23 1 1
8 10293 1 1 73 LEU HG H -14.194 -3.818 -0.112 1.00 . A A . 74 LEU HG 1 1
8 10294 1 1 73 LEU N N -12.230 -3.954 -1.606 1.00 . A A . 74 LEU N 1 1
8 10295 1 1 73 LEU O O -10.926 -5.958 0.911 1.00 . A A . 74 LEU O 1 1
8 10296 1 1 74 GLU C C -12.243 -8.450 -0.032 1.00 . A A . 75 GLU C 1 1
8 10297 1 1 74 GLU CA C -13.200 -7.452 0.615 1.00 . A A . 75 GLU CA 1 1
8 10298 1 1 74 GLU CB C -14.657 -7.906 0.484 1.00 . A A . 75 GLU CB 1 1
8 10299 1 1 74 GLU CD C -16.584 -8.154 -1.141 1.00 . A A . 75 GLU CD 1 1
8 10300 1 1 74 GLU CG C -15.082 -7.974 -0.982 1.00 . A A . 75 GLU CG 1 1
8 10301 1 1 74 GLU H H -13.769 -5.675 -0.422 1.00 . A A . 75 GLU H 1 1
8 10302 1 1 74 GLU HA H -12.956 -7.425 1.678 1.00 . A A . 75 GLU HA 1 1
8 10303 1 1 74 GLU HB2 H -14.772 -8.892 0.934 1.00 . A A . 75 GLU HB2 1 1
8 10304 1 1 74 GLU HB3 H -15.302 -7.201 1.006 1.00 . A A . 75 GLU HB3 1 1
8 10305 1 1 74 GLU HG2 H -14.815 -7.024 -1.449 1.00 . A A . 75 GLU HG2 1 1
8 10306 1 1 74 GLU HG3 H -14.557 -8.786 -1.488 1.00 . A A . 75 GLU HG3 1 1
8 10307 1 1 74 GLU N N -13.009 -6.109 0.090 1.00 . A A . 75 GLU N 1 1
8 10308 1 1 74 GLU O O -11.554 -9.175 0.684 1.00 . A A . 75 GLU O 1 1
8 10309 1 1 74 GLU OE1 O -17.321 -7.635 -0.274 1.00 . A A . 75 GLU OE1 1 1
8 10310 1 1 74 GLU OE2 O -16.966 -8.783 -2.151 1.00 . A A . 75 GLU OE2 1 1
8 10311 1 1 75 LYS C C -9.852 -9.173 -1.666 1.00 . A A . 76 LYS C 1 1
8 10312 1 1 75 LYS CA C -11.306 -9.479 -1.998 1.00 . A A . 76 LYS CA 1 1
8 10313 1 1 75 LYS CB C -11.588 -9.621 -3.499 1.00 . A A . 76 LYS CB 1 1
8 10314 1 1 75 LYS CD C -10.709 -9.461 -5.818 1.00 . A A . 76 LYS CD 1 1
8 10315 1 1 75 LYS CE C -9.701 -8.783 -6.751 1.00 . A A . 76 LYS CE 1 1
8 10316 1 1 75 LYS CG C -10.597 -8.888 -4.404 1.00 . A A . 76 LYS CG 1 1
8 10317 1 1 75 LYS H H -12.685 -7.830 -1.942 1.00 . A A . 76 LYS H 1 1
8 10318 1 1 75 LYS HA H -11.538 -10.440 -1.540 1.00 . A A . 76 LYS HA 1 1
8 10319 1 1 75 LYS HB2 H -11.517 -10.682 -3.739 1.00 . A A . 76 LYS HB2 1 1
8 10320 1 1 75 LYS HB3 H -12.602 -9.278 -3.710 1.00 . A A . 76 LYS HB3 1 1
8 10321 1 1 75 LYS HD2 H -10.498 -10.531 -5.782 1.00 . A A . 76 LYS HD2 1 1
8 10322 1 1 75 LYS HD3 H -11.721 -9.316 -6.199 1.00 . A A . 76 LYS HD3 1 1
8 10323 1 1 75 LYS HE2 H -9.915 -7.713 -6.803 1.00 . A A . 76 LYS HE2 1 1
8 10324 1 1 75 LYS HE3 H -8.692 -8.932 -6.367 1.00 . A A . 76 LYS HE3 1 1
8 10325 1 1 75 LYS HG2 H -10.823 -7.821 -4.393 1.00 . A A . 76 LYS HG2 1 1
8 10326 1 1 75 LYS HG3 H -9.581 -9.046 -4.036 1.00 . A A . 76 LYS HG3 1 1
8 10327 1 1 75 LYS HZ1 H -9.640 -10.337 -8.084 1.00 . A A . 76 LYS HZ1 1 1
8 10328 1 1 75 LYS HZ2 H -10.673 -9.128 -8.519 1.00 . A A . 76 LYS HZ2 1 1
8 10329 1 1 75 LYS HZ3 H -9.041 -8.925 -8.680 1.00 . A A . 76 LYS HZ3 1 1
8 10330 1 1 75 LYS N N -12.174 -8.498 -1.368 1.00 . A A . 76 LYS N 1 1
8 10331 1 1 75 LYS NZ N -9.772 -9.336 -8.113 1.00 . A A . 76 LYS NZ 1 1
8 10332 1 1 75 LYS O O -9.079 -10.078 -1.372 1.00 . A A . 76 LYS O 1 1
8 10333 1 1 76 LEU C C -7.762 -7.830 0.065 1.00 . A A . 77 LEU C 1 1
8 10334 1 1 76 LEU CA C -8.160 -7.443 -1.356 1.00 . A A . 77 LEU CA 1 1
8 10335 1 1 76 LEU CB C -8.160 -5.939 -1.564 1.00 . A A . 77 LEU CB 1 1
8 10336 1 1 76 LEU CD1 C -5.902 -5.624 -2.316 1.00 . A A . 77 LEU CD1 1 1
8 10337 1 1 76 LEU CD2 C -7.455 -6.712 -3.857 1.00 . A A . 77 LEU CD2 1 1
8 10338 1 1 76 LEU CG C -7.334 -5.621 -2.797 1.00 . A A . 77 LEU CG 1 1
8 10339 1 1 76 LEU H H -10.150 -7.176 -1.972 1.00 . A A . 77 LEU H 1 1
8 10340 1 1 76 LEU HA H -7.443 -7.895 -2.040 1.00 . A A . 77 LEU HA 1 1
8 10341 1 1 76 LEU HB2 H -9.188 -5.609 -1.705 1.00 . A A . 77 LEU HB2 1 1
8 10342 1 1 76 LEU HB3 H -7.734 -5.443 -0.694 1.00 . A A . 77 LEU HB3 1 1
8 10343 1 1 76 LEU HD11 H -5.685 -6.607 -1.897 1.00 . A A . 77 LEU HD11 1 1
8 10344 1 1 76 LEU HD12 H -5.257 -5.424 -3.168 1.00 . A A . 77 LEU HD12 1 1
8 10345 1 1 76 LEU HD13 H -5.786 -4.853 -1.556 1.00 . A A . 77 LEU HD13 1 1
8 10346 1 1 76 LEU HD21 H -7.130 -7.663 -3.428 1.00 . A A . 77 LEU HD21 1 1
8 10347 1 1 76 LEU HD22 H -8.487 -6.801 -4.189 1.00 . A A . 77 LEU HD22 1 1
8 10348 1 1 76 LEU HD23 H -6.808 -6.465 -4.697 1.00 . A A . 77 LEU HD23 1 1
8 10349 1 1 76 LEU HG H -7.592 -4.642 -3.200 1.00 . A A . 77 LEU HG 1 1
8 10350 1 1 76 LEU N N -9.489 -7.892 -1.690 1.00 . A A . 77 LEU N 1 1
8 10351 1 1 76 LEU O O -6.726 -8.463 0.263 1.00 . A A . 77 LEU O 1 1
8 10352 1 1 77 ALA C C -8.354 -9.273 2.661 1.00 . A A . 78 ALA C 1 1
8 10353 1 1 77 ALA CA C -8.309 -7.767 2.448 1.00 . A A . 78 ALA CA 1 1
8 10354 1 1 77 ALA CB C -9.312 -7.067 3.350 1.00 . A A . 78 ALA CB 1 1
8 10355 1 1 77 ALA H H -9.412 -6.924 0.843 1.00 . A A . 78 ALA H 1 1
8 10356 1 1 77 ALA HA H -7.308 -7.419 2.705 1.00 . A A . 78 ALA HA 1 1
8 10357 1 1 77 ALA HB1 H -9.247 -5.986 3.217 1.00 . A A . 78 ALA HB1 1 1
8 10358 1 1 77 ALA HB2 H -10.319 -7.407 3.108 1.00 . A A . 78 ALA HB2 1 1
8 10359 1 1 77 ALA HB3 H -9.090 -7.305 4.393 1.00 . A A . 78 ALA HB3 1 1
8 10360 1 1 77 ALA N N -8.568 -7.442 1.055 1.00 . A A . 78 ALA N 1 1
8 10361 1 1 77 ALA O O -7.670 -9.789 3.542 1.00 . A A . 78 ALA O 1 1
8 10362 1 1 78 ALA C C -7.714 -11.853 1.521 1.00 . A A . 79 ALA C 1 1
8 10363 1 1 78 ALA CA C -9.124 -11.435 1.925 1.00 . A A . 79 ALA CA 1 1
8 10364 1 1 78 ALA CB C -10.161 -11.995 0.955 1.00 . A A . 79 ALA CB 1 1
8 10365 1 1 78 ALA H H -9.776 -9.543 1.212 1.00 . A A . 79 ALA H 1 1
8 10366 1 1 78 ALA HA H -9.329 -11.781 2.937 1.00 . A A . 79 ALA HA 1 1
8 10367 1 1 78 ALA HB1 H -9.933 -11.640 -0.051 1.00 . A A . 79 ALA HB1 1 1
8 10368 1 1 78 ALA HB2 H -10.126 -13.084 0.974 1.00 . A A . 79 ALA HB2 1 1
8 10369 1 1 78 ALA HB3 H -11.154 -11.651 1.246 1.00 . A A . 79 ALA HB3 1 1
8 10370 1 1 78 ALA N N -9.158 -9.991 1.879 1.00 . A A . 79 ALA N 1 1
8 10371 1 1 78 ALA O O -6.992 -12.456 2.311 1.00 . A A . 79 ALA O 1 1
8 10372 1 1 79 TYR C C -4.864 -11.554 0.660 1.00 . A A . 80 TYR C 1 1
8 10373 1 1 79 TYR CA C -6.030 -11.738 -0.306 1.00 . A A . 80 TYR CA 1 1
8 10374 1 1 79 TYR CB C -5.882 -10.811 -1.514 1.00 . A A . 80 TYR CB 1 1
8 10375 1 1 79 TYR CD1 C -4.252 -12.260 -2.765 1.00 . A A . 80 TYR CD1 1 1
8 10376 1 1 79 TYR CD2 C -3.610 -9.975 -2.217 1.00 . A A . 80 TYR CD2 1 1
8 10377 1 1 79 TYR CE1 C -2.944 -12.518 -3.205 1.00 . A A . 80 TYR CE1 1 1
8 10378 1 1 79 TYR CE2 C -2.301 -10.239 -2.653 1.00 . A A . 80 TYR CE2 1 1
8 10379 1 1 79 TYR CG C -4.580 -10.994 -2.250 1.00 . A A . 80 TYR CG 1 1
8 10380 1 1 79 TYR CZ C -1.962 -11.521 -3.113 1.00 . A A . 80 TYR CZ 1 1
8 10381 1 1 79 TYR H H -7.930 -10.822 -0.203 1.00 . A A . 80 TYR H 1 1
8 10382 1 1 79 TYR HA H -6.037 -12.770 -0.655 1.00 . A A . 80 TYR HA 1 1
8 10383 1 1 79 TYR HB2 H -6.722 -10.988 -2.188 1.00 . A A . 80 TYR HB2 1 1
8 10384 1 1 79 TYR HB3 H -5.936 -9.781 -1.159 1.00 . A A . 80 TYR HB3 1 1
8 10385 1 1 79 TYR HD1 H -4.996 -13.045 -2.780 1.00 . A A . 80 TYR HD1 1 1
8 10386 1 1 79 TYR HD2 H -3.862 -9.006 -1.811 1.00 . A A . 80 TYR HD2 1 1
8 10387 1 1 79 TYR HE1 H -2.695 -13.501 -3.581 1.00 . A A . 80 TYR HE1 1 1
8 10388 1 1 79 TYR HE2 H -1.539 -9.473 -2.604 1.00 . A A . 80 TYR HE2 1 1
8 10389 1 1 79 TYR HH H -0.491 -12.762 -3.372 1.00 . A A . 80 TYR HH 1 1
8 10390 1 1 79 TYR N N -7.310 -11.441 0.315 1.00 . A A . 80 TYR N 1 1
8 10391 1 1 79 TYR O O -4.149 -12.505 0.983 1.00 . A A . 80 TYR O 1 1
8 10392 1 1 79 TYR OH O -0.663 -11.812 -3.403 1.00 . A A . 80 TYR OH 1 1
8 10393 1 1 80 VAL C C -3.478 -10.764 3.243 1.00 . A A . 81 VAL C 1 1
8 10394 1 1 80 VAL CA C -3.643 -9.878 2.016 1.00 . A A . 81 VAL CA 1 1
8 10395 1 1 80 VAL CB C -3.957 -8.464 2.486 1.00 . A A . 81 VAL CB 1 1
8 10396 1 1 80 VAL CG1 C -4.127 -7.570 1.274 1.00 . A A . 81 VAL CG1 1 1
8 10397 1 1 80 VAL CG2 C -5.270 -8.481 3.254 1.00 . A A . 81 VAL CG2 1 1
8 10398 1 1 80 VAL H H -5.381 -9.622 0.817 1.00 . A A . 81 VAL H 1 1
8 10399 1 1 80 VAL HA H -2.699 -9.863 1.472 1.00 . A A . 81 VAL HA 1 1
8 10400 1 1 80 VAL HB H -3.153 -8.096 3.121 1.00 . A A . 81 VAL HB 1 1
8 10401 1 1 80 VAL HG11 H -4.948 -7.964 0.672 1.00 . A A . 81 VAL HG11 1 1
8 10402 1 1 80 VAL HG12 H -4.365 -6.562 1.610 1.00 . A A . 81 VAL HG12 1 1
8 10403 1 1 80 VAL HG13 H -3.206 -7.575 0.693 1.00 . A A . 81 VAL HG13 1 1
8 10404 1 1 80 VAL HG21 H -6.072 -8.857 2.614 1.00 . A A . 81 VAL HG21 1 1
8 10405 1 1 80 VAL HG22 H -5.182 -9.153 4.111 1.00 . A A . 81 VAL HG22 1 1
8 10406 1 1 80 VAL HG23 H -5.522 -7.483 3.610 1.00 . A A . 81 VAL HG23 1 1
8 10407 1 1 80 VAL N N -4.704 -10.315 1.122 1.00 . A A . 81 VAL N 1 1
8 10408 1 1 80 VAL O O -2.378 -10.893 3.776 1.00 . A A . 81 VAL O 1 1
8 10409 1 1 81 GLN C C -4.797 -13.602 4.634 1.00 . A A . 82 GLN C 1 1
8 10410 1 1 81 GLN CA C -4.458 -12.141 4.930 1.00 . A A . 82 GLN CA 1 1
8 10411 1 1 81 GLN CB C -5.414 -11.533 5.948 1.00 . A A . 82 GLN CB 1 1
8 10412 1 1 81 GLN CD C -7.777 -11.209 6.618 1.00 . A A . 82 GLN CD 1 1
8 10413 1 1 81 GLN CG C -6.859 -11.858 5.595 1.00 . A A . 82 GLN CG 1 1
8 10414 1 1 81 GLN H H -5.468 -11.271 3.287 1.00 . A A . 82 GLN H 1 1
8 10415 1 1 81 GLN HA H -3.437 -12.046 5.306 1.00 . A A . 82 GLN HA 1 1
8 10416 1 1 81 GLN HB2 H -5.220 -11.946 6.929 1.00 . A A . 82 GLN HB2 1 1
8 10417 1 1 81 GLN HB3 H -5.275 -10.454 5.979 1.00 . A A . 82 GLN HB3 1 1
8 10418 1 1 81 GLN HE21 H -8.368 -9.940 5.215 1.00 . A A . 82 GLN HE21 1 1
8 10419 1 1 81 GLN HE22 H -9.054 -9.619 6.819 1.00 . A A . 82 GLN HE22 1 1
8 10420 1 1 81 GLN HG2 H -7.086 -11.534 4.577 1.00 . A A . 82 GLN HG2 1 1
8 10421 1 1 81 GLN HG3 H -6.971 -12.934 5.626 1.00 . A A . 82 GLN HG3 1 1
8 10422 1 1 81 GLN N N -4.563 -11.344 3.739 1.00 . A A . 82 GLN N 1 1
8 10423 1 1 81 GLN NE2 N -8.524 -10.209 6.179 1.00 . A A . 82 GLN NE2 1 1
8 10424 1 1 81 GLN O O -5.109 -14.356 5.552 1.00 . A A . 82 GLN O 1 1
8 10425 1 1 81 GLN OE1 O -7.752 -11.546 7.796 1.00 . A A . 82 GLN OE1 1 1
8 10426 1 1 82 GLU C C -4.164 -16.307 2.471 1.00 . A A . 83 GLU C 1 1
8 10427 1 1 82 GLU CA C -5.208 -15.357 3.052 1.00 . A A . 83 GLU CA 1 1
8 10428 1 1 82 GLU CB C -6.422 -15.198 2.143 1.00 . A A . 83 GLU CB 1 1
8 10429 1 1 82 GLU CD C -7.177 -14.674 -0.222 1.00 . A A . 83 GLU CD 1 1
8 10430 1 1 82 GLU CG C -5.991 -14.880 0.710 1.00 . A A . 83 GLU CG 1 1
8 10431 1 1 82 GLU H H -4.479 -13.388 2.619 1.00 . A A . 83 GLU H 1 1
8 10432 1 1 82 GLU HA H -5.556 -15.799 3.986 1.00 . A A . 83 GLU HA 1 1
8 10433 1 1 82 GLU HB2 H -7.017 -16.111 2.148 1.00 . A A . 83 GLU HB2 1 1
8 10434 1 1 82 GLU HB3 H -7.012 -14.354 2.531 1.00 . A A . 83 GLU HB3 1 1
8 10435 1 1 82 GLU HG2 H -5.388 -13.973 0.717 1.00 . A A . 83 GLU HG2 1 1
8 10436 1 1 82 GLU HG3 H -5.387 -15.702 0.325 1.00 . A A . 83 GLU HG3 1 1
8 10437 1 1 82 GLU N N -4.723 -14.029 3.370 1.00 . A A . 83 GLU N 1 1
8 10438 1 1 82 GLU O O -4.237 -17.511 2.704 1.00 . A A . 83 GLU O 1 1
8 10439 1 1 82 GLU OE1 O -8.324 -14.770 0.268 1.00 . A A . 83 GLU OE1 1 1
8 10440 1 1 82 GLU OE2 O -6.906 -14.403 -1.412 1.00 . A A . 83 GLU OE2 1 1
8 10441 1 1 83 GLU C C -0.858 -16.296 1.775 1.00 . A A . 84 GLU C 1 1
8 10442 1 1 83 GLU CA C -2.188 -16.675 1.142 1.00 . A A . 84 GLU CA 1 1
8 10443 1 1 83 GLU CB C -2.190 -16.559 -0.380 1.00 . A A . 84 GLU CB 1 1
8 10444 1 1 83 GLU CD C -1.373 -15.060 -2.237 1.00 . A A . 84 GLU CD 1 1
8 10445 1 1 83 GLU CG C -1.675 -15.179 -0.753 1.00 . A A . 84 GLU CG 1 1
8 10446 1 1 83 GLU H H -3.007 -14.816 1.670 1.00 . A A . 84 GLU H 1 1
8 10447 1 1 83 GLU HA H -2.441 -17.700 1.415 1.00 . A A . 84 GLU HA 1 1
8 10448 1 1 83 GLU HB2 H -1.512 -17.305 -0.794 1.00 . A A . 84 GLU HB2 1 1
8 10449 1 1 83 GLU HB3 H -3.191 -16.714 -0.785 1.00 . A A . 84 GLU HB3 1 1
8 10450 1 1 83 GLU HG2 H -2.388 -14.415 -0.443 1.00 . A A . 84 GLU HG2 1 1
8 10451 1 1 83 GLU HG3 H -0.761 -15.078 -0.160 1.00 . A A . 84 GLU HG3 1 1
8 10452 1 1 83 GLU N N -3.183 -15.806 1.718 1.00 . A A . 84 GLU N 1 1
8 10453 1 1 83 GLU O O -0.333 -15.212 1.557 1.00 . A A . 84 GLU O 1 1
8 10454 1 1 83 GLU OE1 O -2.149 -15.639 -3.025 1.00 . A A . 84 GLU OE1 1 1
8 10455 1 1 83 GLU OE2 O -0.388 -14.366 -2.565 1.00 . A A . 84 GLU OE2 1 1
8 10456 1 1 84 VAL C C 2.000 -16.611 2.477 1.00 . A A . 85 VAL C 1 1
8 10457 1 1 84 VAL CA C 0.855 -17.020 3.400 1.00 . A A . 85 VAL CA 1 1
8 10458 1 1 84 VAL CB C 1.208 -18.348 4.180 1.00 . A A . 85 VAL CB 1 1
8 10459 1 1 84 VAL CG1 C 0.229 -18.764 5.313 1.00 . A A . 85 VAL CG1 1 1
8 10460 1 1 84 VAL CG2 C 1.333 -19.595 3.271 1.00 . A A . 85 VAL CG2 1 1
8 10461 1 1 84 VAL H H -0.942 -17.990 2.718 1.00 . A A . 85 VAL H 1 1
8 10462 1 1 84 VAL HA H 0.714 -16.197 4.125 1.00 . A A . 85 VAL HA 1 1
8 10463 1 1 84 VAL HB H 2.198 -18.193 4.660 1.00 . A A . 85 VAL HB 1 1
8 10464 1 1 84 VAL HG11 H -0.801 -18.926 4.945 1.00 . A A . 85 VAL HG11 1 1
8 10465 1 1 84 VAL HG12 H 0.546 -19.695 5.821 1.00 . A A . 85 VAL HG12 1 1
8 10466 1 1 84 VAL HG13 H 0.171 -18.008 6.119 1.00 . A A . 85 VAL HG13 1 1
8 10467 1 1 84 VAL HG21 H 2.063 -19.438 2.457 1.00 . A A . 85 VAL HG21 1 1
8 10468 1 1 84 VAL HG22 H 1.688 -20.479 3.834 1.00 . A A . 85 VAL HG22 1 1
8 10469 1 1 84 VAL HG23 H 0.371 -19.869 2.800 1.00 . A A . 85 VAL HG23 1 1
8 10470 1 1 84 VAL N N -0.378 -17.172 2.639 1.00 . A A . 85 VAL N 1 1
8 10471 1 1 84 VAL O O 2.422 -17.398 1.574 1.00 . A A . 85 VAL O 1 1
8 10472 1 1 84 VAL OXT O 2.538 -15.468 2.613 1.00 . A A . 85 VAL OXT 1 1
9 10473 1 1 1 VAL C C -16.567 4.473 -0.473 1.00 . A A . 2 VAL C 1 1
9 10474 1 1 1 VAL CA C -17.625 5.328 -1.168 1.00 . A A . 2 VAL CA 1 1
9 10475 1 1 1 VAL CB C -18.816 4.478 -1.617 1.00 . A A . 2 VAL CB 1 1
9 10476 1 1 1 VAL CG1 C -19.517 3.874 -0.404 1.00 . A A . 2 VAL CG1 1 1
9 10477 1 1 1 VAL CG2 C -19.821 5.339 -2.378 1.00 . A A . 2 VAL CG2 1 1
9 10478 1 1 1 VAL H1 H -16.216 6.545 -2.021 1.00 . A A . 2 VAL H1 1 1
9 10479 1 1 1 VAL H2 H -16.693 5.256 -2.991 1.00 . A A . 2 VAL H2 1 1
9 10480 1 1 1 VAL H3 H -17.713 6.578 -2.788 1.00 . A A . 2 VAL H3 1 1
9 10481 1 1 1 VAL HA H -17.971 6.095 -0.476 1.00 . A A . 2 VAL HA 1 1
9 10482 1 1 1 VAL HB H -18.460 3.678 -2.267 1.00 . A A . 2 VAL HB 1 1
9 10483 1 1 1 VAL HG11 H -19.871 4.671 0.250 1.00 . A A . 2 VAL HG11 1 1
9 10484 1 1 1 VAL HG12 H -20.366 3.276 -0.737 1.00 . A A . 2 VAL HG12 1 1
9 10485 1 1 1 VAL HG13 H -18.820 3.236 0.142 1.00 . A A . 2 VAL HG13 1 1
9 10486 1 1 1 VAL HG21 H -19.342 5.772 -3.256 1.00 . A A . 2 VAL HG21 1 1
9 10487 1 1 1 VAL HG22 H -20.664 4.722 -2.691 1.00 . A A . 2 VAL HG22 1 1
9 10488 1 1 1 VAL HG23 H -20.179 6.140 -1.731 1.00 . A A . 2 VAL HG23 1 1
9 10489 1 1 1 VAL N N -17.017 5.974 -2.327 1.00 . A A . 2 VAL N 1 1
9 10490 1 1 1 VAL O O -15.893 3.685 -1.130 1.00 . A A . 2 VAL O 1 1
9 10491 1 1 2 GLN C C -15.750 2.879 2.479 1.00 . A A . 3 GLN C 1 1
9 10492 1 1 2 GLN CA C -15.293 3.948 1.496 1.00 . A A . 3 GLN CA 1 1
9 10493 1 1 2 GLN CB C -14.448 4.976 2.246 1.00 . A A . 3 GLN CB 1 1
9 10494 1 1 2 GLN CD C -12.360 5.115 3.643 1.00 . A A . 3 GLN CD 1 1
9 10495 1 1 2 GLN CG C -13.122 4.323 2.599 1.00 . A A . 3 GLN CG 1 1
9 10496 1 1 2 GLN H H -16.967 5.260 1.371 1.00 . A A . 3 GLN H 1 1
9 10497 1 1 2 GLN HA H -14.683 3.479 0.725 1.00 . A A . 3 GLN HA 1 1
9 10498 1 1 2 GLN HB2 H -14.262 5.856 1.631 1.00 . A A . 3 GLN HB2 1 1
9 10499 1 1 2 GLN HB3 H -14.958 5.264 3.166 1.00 . A A . 3 GLN HB3 1 1
9 10500 1 1 2 GLN HE21 H -13.717 4.661 5.089 1.00 . A A . 3 GLN HE21 1 1
9 10501 1 1 2 GLN HE22 H -12.371 5.670 5.583 1.00 . A A . 3 GLN HE22 1 1
9 10502 1 1 2 GLN HG2 H -13.318 3.317 2.937 1.00 . A A . 3 GLN HG2 1 1
9 10503 1 1 2 GLN HG3 H -12.507 4.255 1.705 1.00 . A A . 3 GLN HG3 1 1
9 10504 1 1 2 GLN N N -16.381 4.638 0.835 1.00 . A A . 3 GLN N 1 1
9 10505 1 1 2 GLN NE2 N -12.854 5.140 4.876 1.00 . A A . 3 GLN NE2 1 1
9 10506 1 1 2 GLN O O -16.486 3.178 3.416 1.00 . A A . 3 GLN O 1 1
9 10507 1 1 2 GLN OE1 O -11.329 5.704 3.330 1.00 . A A . 3 GLN OE1 1 1
9 10508 1 1 3 GLN C C -14.158 -0.155 3.468 1.00 . A A . 4 GLN C 1 1
9 10509 1 1 3 GLN CA C -15.473 0.611 3.298 1.00 . A A . 4 GLN CA 1 1
9 10510 1 1 3 GLN CB C -16.636 -0.307 2.886 1.00 . A A . 4 GLN CB 1 1
9 10511 1 1 3 GLN CD C -16.873 -1.058 5.262 1.00 . A A . 4 GLN CD 1 1
9 10512 1 1 3 GLN CG C -17.609 -0.505 4.054 1.00 . A A . 4 GLN CG 1 1
9 10513 1 1 3 GLN H H -14.644 1.436 1.528 1.00 . A A . 4 GLN H 1 1
9 10514 1 1 3 GLN HA H -15.728 1.093 4.243 1.00 . A A . 4 GLN HA 1 1
9 10515 1 1 3 GLN HB2 H -17.178 0.126 2.044 1.00 . A A . 4 GLN HB2 1 1
9 10516 1 1 3 GLN HB3 H -16.244 -1.282 2.590 1.00 . A A . 4 GLN HB3 1 1
9 10517 1 1 3 GLN HE21 H -17.147 -2.977 4.654 1.00 . A A . 4 GLN HE21 1 1
9 10518 1 1 3 GLN HE22 H -16.040 -2.733 6.021 1.00 . A A . 4 GLN HE22 1 1
9 10519 1 1 3 GLN HG2 H -18.048 0.457 4.318 1.00 . A A . 4 GLN HG2 1 1
9 10520 1 1 3 GLN HG3 H -18.399 -1.197 3.762 1.00 . A A . 4 GLN HG3 1 1
9 10521 1 1 3 GLN N N -15.256 1.653 2.311 1.00 . A A . 4 GLN N 1 1
9 10522 1 1 3 GLN NE2 N -16.701 -2.370 5.337 1.00 . A A . 4 GLN NE2 1 1
9 10523 1 1 3 GLN O O -13.311 -0.115 2.578 1.00 . A A . 4 GLN O 1 1
9 10524 1 1 3 GLN OE1 O -16.344 -0.296 6.064 1.00 . A A . 4 GLN OE1 1 1
9 10525 1 1 4 LYS C C -13.176 -2.850 5.749 1.00 . A A . 5 LYS C 1 1
9 10526 1 1 4 LYS CA C -12.815 -1.677 4.846 1.00 . A A . 5 LYS CA 1 1
9 10527 1 1 4 LYS CB C -11.703 -0.846 5.477 1.00 . A A . 5 LYS CB 1 1
9 10528 1 1 4 LYS CD C -12.553 -0.427 7.803 1.00 . A A . 5 LYS CD 1 1
9 10529 1 1 4 LYS CE C -13.040 0.650 8.771 1.00 . A A . 5 LYS CE 1 1
9 10530 1 1 4 LYS CG C -12.227 0.204 6.457 1.00 . A A . 5 LYS CG 1 1
9 10531 1 1 4 LYS H H -14.631 -0.764 5.357 1.00 . A A . 5 LYS H 1 1
9 10532 1 1 4 LYS HA H -12.451 -2.080 3.900 1.00 . A A . 5 LYS HA 1 1
9 10533 1 1 4 LYS HB2 H -10.979 -1.497 5.966 1.00 . A A . 5 LYS HB2 1 1
9 10534 1 1 4 LYS HB3 H -11.203 -0.322 4.664 1.00 . A A . 5 LYS HB3 1 1
9 10535 1 1 4 LYS HD2 H -13.320 -1.196 7.678 1.00 . A A . 5 LYS HD2 1 1
9 10536 1 1 4 LYS HD3 H -11.642 -0.874 8.196 1.00 . A A . 5 LYS HD3 1 1
9 10537 1 1 4 LYS HE2 H -13.983 1.062 8.407 1.00 . A A . 5 LYS HE2 1 1
9 10538 1 1 4 LYS HE3 H -13.209 0.198 9.749 1.00 . A A . 5 LYS HE3 1 1
9 10539 1 1 4 LYS HG2 H -11.442 0.946 6.606 1.00 . A A . 5 LYS HG2 1 1
9 10540 1 1 4 LYS HG3 H -13.110 0.684 6.034 1.00 . A A . 5 LYS HG3 1 1
9 10541 1 1 4 LYS HZ1 H -11.159 1.363 9.200 1.00 . A A . 5 LYS HZ1 1 1
9 10542 1 1 4 LYS HZ2 H -11.937 2.198 8.014 1.00 . A A . 5 LYS HZ2 1 1
9 10543 1 1 4 LYS HZ3 H -12.376 2.407 9.586 1.00 . A A . 5 LYS HZ3 1 1
9 10544 1 1 4 LYS N N -13.971 -0.841 4.594 1.00 . A A . 5 LYS N 1 1
9 10545 1 1 4 LYS NZ N -12.053 1.736 8.904 1.00 . A A . 5 LYS NZ 1 1
9 10546 1 1 4 LYS O O -14.162 -2.804 6.488 1.00 . A A . 5 LYS O 1 1
9 10547 1 1 5 VAL C C -11.064 -5.463 6.947 1.00 . A A . 6 VAL C 1 1
9 10548 1 1 5 VAL CA C -12.473 -5.098 6.488 1.00 . A A . 6 VAL CA 1 1
9 10549 1 1 5 VAL CB C -13.153 -6.217 5.697 1.00 . A A . 6 VAL CB 1 1
9 10550 1 1 5 VAL CG1 C -14.617 -5.842 5.487 1.00 . A A . 6 VAL CG1 1 1
9 10551 1 1 5 VAL CG2 C -12.494 -6.414 4.333 1.00 . A A . 6 VAL CG2 1 1
9 10552 1 1 5 VAL H H -11.567 -3.845 5.038 1.00 . A A . 6 VAL H 1 1
9 10553 1 1 5 VAL HA H -13.079 -4.870 7.365 1.00 . A A . 6 VAL HA 1 1
9 10554 1 1 5 VAL HB H -13.099 -7.146 6.266 1.00 . A A . 6 VAL HB 1 1
9 10555 1 1 5 VAL HG11 H -14.674 -4.906 4.933 1.00 . A A . 6 VAL HG11 1 1
9 10556 1 1 5 VAL HG12 H -15.119 -6.628 4.922 1.00 . A A . 6 VAL HG12 1 1
9 10557 1 1 5 VAL HG13 H -15.106 -5.720 6.453 1.00 . A A . 6 VAL HG13 1 1
9 10558 1 1 5 VAL HG21 H -11.445 -6.676 4.472 1.00 . A A . 6 VAL HG21 1 1
9 10559 1 1 5 VAL HG22 H -13.003 -7.215 3.795 1.00 . A A . 6 VAL HG22 1 1
9 10560 1 1 5 VAL HG23 H -12.562 -5.490 3.760 1.00 . A A . 6 VAL HG23 1 1
9 10561 1 1 5 VAL N N -12.361 -3.899 5.674 1.00 . A A . 6 VAL N 1 1
9 10562 1 1 5 VAL O O -10.101 -5.201 6.228 1.00 . A A . 6 VAL O 1 1
9 10563 1 1 6 GLU C C -8.963 -7.597 8.343 1.00 . A A . 7 GLU C 1 1
9 10564 1 1 6 GLU CA C -9.546 -6.218 8.639 1.00 . A A . 7 GLU CA 1 1
9 10565 1 1 6 GLU CB C -9.452 -5.824 10.117 1.00 . A A . 7 GLU CB 1 1
9 10566 1 1 6 GLU CD C -9.199 -7.966 11.433 1.00 . A A . 7 GLU CD 1 1
9 10567 1 1 6 GLU CG C -10.134 -6.823 11.055 1.00 . A A . 7 GLU CG 1 1
9 10568 1 1 6 GLU H H -11.686 -6.270 8.725 1.00 . A A . 7 GLU H 1 1
9 10569 1 1 6 GLU HA H -8.926 -5.524 8.067 1.00 . A A . 7 GLU HA 1 1
9 10570 1 1 6 GLU HB2 H -8.400 -5.755 10.401 1.00 . A A . 7 GLU HB2 1 1
9 10571 1 1 6 GLU HB3 H -9.913 -4.844 10.243 1.00 . A A . 7 GLU HB3 1 1
9 10572 1 1 6 GLU HG2 H -10.407 -6.308 11.975 1.00 . A A . 7 GLU HG2 1 1
9 10573 1 1 6 GLU HG3 H -11.033 -7.224 10.588 1.00 . A A . 7 GLU HG3 1 1
9 10574 1 1 6 GLU N N -10.899 -6.010 8.152 1.00 . A A . 7 GLU N 1 1
9 10575 1 1 6 GLU O O -9.658 -8.538 7.956 1.00 . A A . 7 GLU O 1 1
9 10576 1 1 6 GLU OE1 O -8.005 -7.670 11.653 1.00 . A A . 7 GLU OE1 1 1
9 10577 1 1 6 GLU OE2 O -9.698 -9.109 11.487 1.00 . A A . 7 GLU OE2 1 1
9 10578 1 1 7 VAL C C -5.641 -8.905 9.120 1.00 . A A . 8 VAL C 1 1
9 10579 1 1 7 VAL CA C -6.877 -8.877 8.241 1.00 . A A . 8 VAL CA 1 1
9 10580 1 1 7 VAL CB C -6.393 -8.818 6.779 1.00 . A A . 8 VAL CB 1 1
9 10581 1 1 7 VAL CG1 C -7.321 -7.984 5.901 1.00 . A A . 8 VAL CG1 1 1
9 10582 1 1 7 VAL CG2 C -4.979 -8.248 6.647 1.00 . A A . 8 VAL CG2 1 1
9 10583 1 1 7 VAL H H -7.131 -6.863 8.816 1.00 . A A . 8 VAL H 1 1
9 10584 1 1 7 VAL HA H -7.490 -9.764 8.404 1.00 . A A . 8 VAL HA 1 1
9 10585 1 1 7 VAL HB H -6.373 -9.835 6.389 1.00 . A A . 8 VAL HB 1 1
9 10586 1 1 7 VAL HG11 H -8.333 -8.384 5.977 1.00 . A A . 8 VAL HG11 1 1
9 10587 1 1 7 VAL HG12 H -7.307 -6.946 6.234 1.00 . A A . 8 VAL HG12 1 1
9 10588 1 1 7 VAL HG13 H -6.987 -8.047 4.866 1.00 . A A . 8 VAL HG13 1 1
9 10589 1 1 7 VAL HG21 H -4.952 -7.240 7.061 1.00 . A A . 8 VAL HG21 1 1
9 10590 1 1 7 VAL HG22 H -4.288 -8.887 7.200 1.00 . A A . 8 VAL HG22 1 1
9 10591 1 1 7 VAL HG23 H -4.683 -8.229 5.600 1.00 . A A . 8 VAL HG23 1 1
9 10592 1 1 7 VAL N N -7.649 -7.689 8.525 1.00 . A A . 8 VAL N 1 1
9 10593 1 1 7 VAL O O -5.155 -7.846 9.508 1.00 . A A . 8 VAL O 1 1
9 10594 1 1 8 ARG C C -2.816 -9.984 8.666 1.00 . A A . 9 ARG C 1 1
9 10595 1 1 8 ARG CA C -3.711 -9.952 9.888 1.00 . A A . 9 ARG CA 1 1
9 10596 1 1 8 ARG CB C -3.304 -10.958 10.951 1.00 . A A . 9 ARG CB 1 1
9 10597 1 1 8 ARG CD C -1.679 -11.016 12.897 1.00 . A A . 9 ARG CD 1 1
9 10598 1 1 8 ARG CG C -2.101 -10.298 11.623 1.00 . A A . 9 ARG CG 1 1
9 10599 1 1 8 ARG CZ C 0.425 -12.294 13.072 1.00 . A A . 9 ARG CZ 1 1
9 10600 1 1 8 ARG H H -5.426 -10.937 9.017 1.00 . A A . 9 ARG H 1 1
9 10601 1 1 8 ARG HA H -3.633 -8.958 10.331 1.00 . A A . 9 ARG HA 1 1
9 10602 1 1 8 ARG HB2 H -4.107 -11.061 11.680 1.00 . A A . 9 ARG HB2 1 1
9 10603 1 1 8 ARG HB3 H -3.032 -11.915 10.511 1.00 . A A . 9 ARG HB3 1 1
9 10604 1 1 8 ARG HD2 H -1.116 -10.301 13.501 1.00 . A A . 9 ARG HD2 1 1
9 10605 1 1 8 ARG HD3 H -2.568 -11.318 13.458 1.00 . A A . 9 ARG HD3 1 1
9 10606 1 1 8 ARG HE H -1.226 -12.910 12.048 1.00 . A A . 9 ARG HE 1 1
9 10607 1 1 8 ARG HG2 H -1.256 -10.253 10.935 1.00 . A A . 9 ARG HG2 1 1
9 10608 1 1 8 ARG HG3 H -2.390 -9.282 11.892 1.00 . A A . 9 ARG HG3 1 1
9 10609 1 1 8 ARG HH11 H 0.479 -10.438 13.931 1.00 . A A . 9 ARG HH11 1 1
9 10610 1 1 8 ARG HH12 H 1.901 -11.412 14.189 1.00 . A A . 9 ARG HH12 1 1
9 10611 1 1 8 ARG HH21 H 0.701 -14.136 12.254 1.00 . A A . 9 ARG HH21 1 1
9 10612 1 1 8 ARG HH22 H 2.064 -13.518 13.146 1.00 . A A . 9 ARG HH22 1 1
9 10613 1 1 8 ARG N N -5.059 -10.069 9.383 1.00 . A A . 9 ARG N 1 1
9 10614 1 1 8 ARG NE N -0.823 -12.167 12.601 1.00 . A A . 9 ARG NE 1 1
9 10615 1 1 8 ARG NH1 N 0.975 -11.315 13.802 1.00 . A A . 9 ARG NH1 1 1
9 10616 1 1 8 ARG NH2 N 1.121 -13.403 12.805 1.00 . A A . 9 ARG NH2 1 1
9 10617 1 1 8 ARG O O -2.940 -10.855 7.807 1.00 . A A . 9 ARG O 1 1
9 10618 1 1 9 LEU C C -0.099 -9.875 7.250 1.00 . A A . 10 LEU C 1 1
9 10619 1 1 9 LEU CA C -1.090 -8.736 7.448 1.00 . A A . 10 LEU CA 1 1
9 10620 1 1 9 LEU CB C -0.411 -7.399 7.726 1.00 . A A . 10 LEU CB 1 1
9 10621 1 1 9 LEU CD1 C -1.123 -6.691 5.428 1.00 . A A . 10 LEU CD1 1 1
9 10622 1 1 9 LEU CD2 C 0.245 -5.218 6.878 1.00 . A A . 10 LEU CD2 1 1
9 10623 1 1 9 LEU CG C -0.001 -6.661 6.461 1.00 . A A . 10 LEU CG 1 1
9 10624 1 1 9 LEU H H -1.992 -8.276 9.299 1.00 . A A . 10 LEU H 1 1
9 10625 1 1 9 LEU HA H -1.705 -8.651 6.552 1.00 . A A . 10 LEU HA 1 1
9 10626 1 1 9 LEU HB2 H -1.133 -6.770 8.245 1.00 . A A . 10 LEU HB2 1 1
9 10627 1 1 9 LEU HB3 H 0.455 -7.544 8.373 1.00 . A A . 10 LEU HB3 1 1
9 10628 1 1 9 LEU HD11 H -2.030 -6.263 5.856 1.00 . A A . 10 LEU HD11 1 1
9 10629 1 1 9 LEU HD12 H -0.821 -6.111 4.556 1.00 . A A . 10 LEU HD12 1 1
9 10630 1 1 9 LEU HD13 H -1.312 -7.722 5.126 1.00 . A A . 10 LEU HD13 1 1
9 10631 1 1 9 LEU HD21 H 1.012 -5.201 7.651 1.00 . A A . 10 LEU HD21 1 1
9 10632 1 1 9 LEU HD22 H 0.588 -4.651 6.014 1.00 . A A . 10 LEU HD22 1 1
9 10633 1 1 9 LEU HD23 H -0.675 -4.783 7.266 1.00 . A A . 10 LEU HD23 1 1
9 10634 1 1 9 LEU HG H 0.907 -7.092 6.040 1.00 . A A . 10 LEU HG 1 1
9 10635 1 1 9 LEU N N -1.965 -8.975 8.568 1.00 . A A . 10 LEU N 1 1
9 10636 1 1 9 LEU O O 1.060 -9.764 7.634 1.00 . A A . 10 LEU O 1 1
9 10637 1 1 10 LYS C C 1.271 -11.653 5.242 1.00 . A A . 11 LYS C 1 1
9 10638 1 1 10 LYS CA C 0.298 -12.104 6.324 1.00 . A A . 11 LYS CA 1 1
9 10639 1 1 10 LYS CB C -0.618 -13.260 5.895 1.00 . A A . 11 LYS CB 1 1
9 10640 1 1 10 LYS CD C 0.193 -13.832 3.620 1.00 . A A . 11 LYS CD 1 1
9 10641 1 1 10 LYS CE C -1.114 -13.196 3.148 1.00 . A A . 11 LYS CE 1 1
9 10642 1 1 10 LYS CG C 0.058 -14.341 5.056 1.00 . A A . 11 LYS CG 1 1
9 10643 1 1 10 LYS H H -1.530 -11.000 6.387 1.00 . A A . 11 LYS H 1 1
9 10644 1 1 10 LYS HA H 0.866 -12.389 7.209 1.00 . A A . 11 LYS HA 1 1
9 10645 1 1 10 LYS HB2 H -1.041 -13.716 6.791 1.00 . A A . 11 LYS HB2 1 1
9 10646 1 1 10 LYS HB3 H -1.432 -12.878 5.282 1.00 . A A . 11 LYS HB3 1 1
9 10647 1 1 10 LYS HD2 H 0.991 -13.084 3.566 1.00 . A A . 11 LYS HD2 1 1
9 10648 1 1 10 LYS HD3 H 0.444 -14.654 2.951 1.00 . A A . 11 LYS HD3 1 1
9 10649 1 1 10 LYS HE2 H -1.445 -12.422 3.851 1.00 . A A . 11 LYS HE2 1 1
9 10650 1 1 10 LYS HE3 H -0.969 -12.775 2.155 1.00 . A A . 11 LYS HE3 1 1
9 10651 1 1 10 LYS HG2 H 1.027 -14.603 5.481 1.00 . A A . 11 LYS HG2 1 1
9 10652 1 1 10 LYS HG3 H -0.589 -15.226 5.053 1.00 . A A . 11 LYS HG3 1 1
9 10653 1 1 10 LYS HZ1 H -2.335 -14.660 3.873 1.00 . A A . 11 LYS HZ1 1 1
9 10654 1 1 10 LYS HZ2 H -3.014 -13.735 2.666 1.00 . A A . 11 LYS HZ2 1 1
9 10655 1 1 10 LYS HZ3 H -1.879 -14.868 2.302 1.00 . A A . 11 LYS HZ3 1 1
9 10656 1 1 10 LYS N N -0.540 -10.956 6.615 1.00 . A A . 11 LYS N 1 1
9 10657 1 1 10 LYS NZ N -2.170 -14.190 2.991 1.00 . A A . 11 LYS NZ 1 1
9 10658 1 1 10 LYS O O 2.468 -11.897 5.351 1.00 . A A . 11 LYS O 1 1
9 10659 1 1 11 THR C C 2.602 -9.477 3.807 1.00 . A A . 12 THR C 1 1
9 10660 1 1 11 THR CA C 1.487 -10.307 3.178 1.00 . A A . 12 THR CA 1 1
9 10661 1 1 11 THR CB C 0.566 -9.324 2.423 1.00 . A A . 12 THR CB 1 1
9 10662 1 1 11 THR CG2 C -0.281 -9.927 1.307 1.00 . A A . 12 THR CG2 1 1
9 10663 1 1 11 THR H H -0.266 -10.829 4.258 1.00 . A A . 12 THR H 1 1
9 10664 1 1 11 THR HA H 1.924 -11.043 2.502 1.00 . A A . 12 THR HA 1 1
9 10665 1 1 11 THR HB H 1.214 -8.579 1.957 1.00 . A A . 12 THR HB 1 1
9 10666 1 1 11 THR HG1 H -0.982 -9.316 3.624 1.00 . A A . 12 THR HG1 1 1
9 10667 1 1 11 THR HG21 H -0.988 -10.648 1.717 1.00 . A A . 12 THR HG21 1 1
9 10668 1 1 11 THR HG22 H -0.820 -9.134 0.786 1.00 . A A . 12 THR HG22 1 1
9 10669 1 1 11 THR HG23 H 0.375 -10.427 0.595 1.00 . A A . 12 THR HG23 1 1
9 10670 1 1 11 THR N N 0.735 -10.957 4.235 1.00 . A A . 12 THR N 1 1
9 10671 1 1 11 THR O O 3.789 -9.701 3.581 1.00 . A A . 12 THR O 1 1
9 10672 1 1 11 THR OG1 O -0.315 -8.683 3.332 1.00 . A A . 12 THR OG1 1 1
9 10673 1 1 12 GLY C C 3.752 -6.727 3.973 1.00 . A A . 13 GLY C 1 1
9 10674 1 1 12 GLY CA C 3.052 -7.446 5.121 1.00 . A A . 13 GLY CA 1 1
9 10675 1 1 12 GLY H H 1.173 -8.347 4.647 1.00 . A A . 13 GLY H 1 1
9 10676 1 1 12 GLY HA2 H 2.448 -6.714 5.658 1.00 . A A . 13 GLY HA2 1 1
9 10677 1 1 12 GLY HA3 H 3.802 -7.854 5.793 1.00 . A A . 13 GLY HA3 1 1
9 10678 1 1 12 GLY N N 2.177 -8.477 4.584 1.00 . A A . 13 GLY N 1 1
9 10679 1 1 12 GLY O O 4.870 -6.250 4.128 1.00 . A A . 13 GLY O 1 1
9 10680 1 1 13 LEU C C 4.963 -6.026 1.383 1.00 . A A . 14 LEU C 1 1
9 10681 1 1 13 LEU CA C 3.458 -6.064 1.576 1.00 . A A . 14 LEU CA 1 1
9 10682 1 1 13 LEU CB C 2.752 -4.721 1.485 1.00 . A A . 14 LEU CB 1 1
9 10683 1 1 13 LEU CD1 C 0.652 -4.063 0.284 1.00 . A A . 14 LEU CD1 1 1
9 10684 1 1 13 LEU CD2 C 0.746 -6.348 1.167 1.00 . A A . 14 LEU CD2 1 1
9 10685 1 1 13 LEU CG C 1.228 -4.916 1.407 1.00 . A A . 14 LEU CG 1 1
9 10686 1 1 13 LEU H H 2.170 -7.105 2.872 1.00 . A A . 14 LEU H 1 1
9 10687 1 1 13 LEU HA H 3.071 -6.665 0.754 1.00 . A A . 14 LEU HA 1 1
9 10688 1 1 13 LEU HB2 H 3.016 -4.092 2.337 1.00 . A A . 14 LEU HB2 1 1
9 10689 1 1 13 LEU HB3 H 3.098 -4.221 0.582 1.00 . A A . 14 LEU HB3 1 1
9 10690 1 1 13 LEU HD11 H 0.932 -3.024 0.444 1.00 . A A . 14 LEU HD11 1 1
9 10691 1 1 13 LEU HD12 H 1.038 -4.403 -0.676 1.00 . A A . 14 LEU HD12 1 1
9 10692 1 1 13 LEU HD13 H -0.436 -4.150 0.286 1.00 . A A . 14 LEU HD13 1 1
9 10693 1 1 13 LEU HD21 H 1.223 -6.764 0.282 1.00 . A A . 14 LEU HD21 1 1
9 10694 1 1 13 LEU HD22 H 0.987 -6.962 2.033 1.00 . A A . 14 LEU HD22 1 1
9 10695 1 1 13 LEU HD23 H -0.335 -6.341 1.027 1.00 . A A . 14 LEU HD23 1 1
9 10696 1 1 13 LEU HG H 0.803 -4.585 2.353 1.00 . A A . 14 LEU HG 1 1
9 10697 1 1 13 LEU N N 3.107 -6.754 2.803 1.00 . A A . 14 LEU N 1 1
9 10698 1 1 13 LEU O O 5.593 -4.974 1.470 1.00 . A A . 14 LEU O 1 1
9 10699 1 1 14 GLN C C 7.549 -7.333 -0.328 1.00 . A A . 15 GLN C 1 1
9 10700 1 1 14 GLN CA C 6.964 -7.337 1.079 1.00 . A A . 15 GLN CA 1 1
9 10701 1 1 14 GLN CB C 7.359 -8.564 1.900 1.00 . A A . 15 GLN CB 1 1
9 10702 1 1 14 GLN CD C 7.186 -9.488 4.262 1.00 . A A . 15 GLN CD 1 1
9 10703 1 1 14 GLN CG C 6.746 -8.403 3.293 1.00 . A A . 15 GLN CG 1 1
9 10704 1 1 14 GLN H H 4.906 -7.993 0.925 1.00 . A A . 15 GLN H 1 1
9 10705 1 1 14 GLN HA H 7.373 -6.461 1.584 1.00 . A A . 15 GLN HA 1 1
9 10706 1 1 14 GLN HB2 H 6.980 -9.470 1.427 1.00 . A A . 15 GLN HB2 1 1
9 10707 1 1 14 GLN HB3 H 8.445 -8.617 1.980 1.00 . A A . 15 GLN HB3 1 1
9 10708 1 1 14 GLN HE21 H 5.270 -10.088 4.527 1.00 . A A . 15 GLN HE21 1 1
9 10709 1 1 14 GLN HE22 H 6.495 -10.970 5.450 1.00 . A A . 15 GLN HE22 1 1
9 10710 1 1 14 GLN HG2 H 7.042 -7.436 3.699 1.00 . A A . 15 GLN HG2 1 1
9 10711 1 1 14 GLN HG3 H 5.659 -8.422 3.203 1.00 . A A . 15 GLN HG3 1 1
9 10712 1 1 14 GLN N N 5.523 -7.196 1.110 1.00 . A A . 15 GLN N 1 1
9 10713 1 1 14 GLN NE2 N 6.236 -10.222 4.829 1.00 . A A . 15 GLN NE2 1 1
9 10714 1 1 14 GLN O O 8.285 -6.414 -0.677 1.00 . A A . 15 GLN O 1 1
9 10715 1 1 14 GLN OE1 O 8.373 -9.665 4.515 1.00 . A A . 15 GLN OE1 1 1
9 10716 1 1 15 ALA C C 6.872 -8.719 -3.573 1.00 . A A . 16 ALA C 1 1
9 10717 1 1 15 ALA CA C 7.866 -8.428 -2.455 1.00 . A A . 16 ALA CA 1 1
9 10718 1 1 15 ALA CB C 8.942 -9.511 -2.429 1.00 . A A . 16 ALA CB 1 1
9 10719 1 1 15 ALA H H 6.641 -9.097 -0.841 1.00 . A A . 16 ALA H 1 1
9 10720 1 1 15 ALA HA H 8.346 -7.472 -2.667 1.00 . A A . 16 ALA HA 1 1
9 10721 1 1 15 ALA HB1 H 9.671 -9.281 -1.653 1.00 . A A . 16 ALA HB1 1 1
9 10722 1 1 15 ALA HB2 H 8.478 -10.476 -2.223 1.00 . A A . 16 ALA HB2 1 1
9 10723 1 1 15 ALA HB3 H 9.440 -9.547 -3.398 1.00 . A A . 16 ALA HB3 1 1
9 10724 1 1 15 ALA N N 7.260 -8.346 -1.142 1.00 . A A . 16 ALA N 1 1
9 10725 1 1 15 ALA O O 7.069 -8.259 -4.695 1.00 . A A . 16 ALA O 1 1
9 10726 1 1 16 ARG C C 3.469 -9.529 -4.069 1.00 . A A . 17 ARG C 1 1
9 10727 1 1 16 ARG CA C 4.918 -9.865 -4.391 1.00 . A A . 17 ARG CA 1 1
9 10728 1 1 16 ARG CB C 5.099 -11.341 -4.753 1.00 . A A . 17 ARG CB 1 1
9 10729 1 1 16 ARG CD C 7.098 -12.761 -4.336 1.00 . A A . 17 ARG CD 1 1
9 10730 1 1 16 ARG CG C 6.545 -11.605 -5.168 1.00 . A A . 17 ARG CG 1 1
9 10731 1 1 16 ARG CZ C 7.406 -13.221 -1.909 1.00 . A A . 17 ARG CZ 1 1
9 10732 1 1 16 ARG H H 5.659 -9.824 -2.358 1.00 . A A . 17 ARG H 1 1
9 10733 1 1 16 ARG HA H 5.201 -9.273 -5.262 1.00 . A A . 17 ARG HA 1 1
9 10734 1 1 16 ARG HB2 H 4.863 -11.950 -3.881 1.00 . A A . 17 ARG HB2 1 1
9 10735 1 1 16 ARG HB3 H 4.429 -11.603 -5.571 1.00 . A A . 17 ARG HB3 1 1
9 10736 1 1 16 ARG HD2 H 6.543 -13.671 -4.565 1.00 . A A . 17 ARG HD2 1 1
9 10737 1 1 16 ARG HD3 H 8.152 -12.905 -4.579 1.00 . A A . 17 ARG HD3 1 1
9 10738 1 1 16 ARG HE H 6.507 -11.591 -2.656 1.00 . A A . 17 ARG HE 1 1
9 10739 1 1 16 ARG HG2 H 6.593 -11.844 -6.231 1.00 . A A . 17 ARG HG2 1 1
9 10740 1 1 16 ARG HG3 H 7.135 -10.709 -4.972 1.00 . A A . 17 ARG HG3 1 1
9 10741 1 1 16 ARG HH11 H 8.146 -14.695 -3.095 1.00 . A A . 17 ARG HH11 1 1
9 10742 1 1 16 ARG HH12 H 8.347 -14.953 -1.379 1.00 . A A . 17 ARG HH12 1 1
9 10743 1 1 16 ARG HH21 H 6.736 -11.889 -0.548 1.00 . A A . 17 ARG HH21 1 1
9 10744 1 1 16 ARG HH22 H 7.517 -13.308 0.150 1.00 . A A . 17 ARG HH22 1 1
9 10745 1 1 16 ARG N N 5.820 -9.494 -3.312 1.00 . A A . 17 ARG N 1 1
9 10746 1 1 16 ARG NE N 6.966 -12.457 -2.910 1.00 . A A . 17 ARG NE 1 1
9 10747 1 1 16 ARG NH1 N 8.015 -14.387 -2.146 1.00 . A A . 17 ARG NH1 1 1
9 10748 1 1 16 ARG NH2 N 7.218 -12.783 -0.665 1.00 . A A . 17 ARG NH2 1 1
9 10749 1 1 16 ARG O O 2.936 -8.574 -4.634 1.00 . A A . 17 ARG O 1 1
9 10750 1 1 17 PRO C C 1.222 -8.670 -2.219 1.00 . A A . 18 PRO C 1 1
9 10751 1 1 17 PRO CA C 1.441 -10.068 -2.767 1.00 . A A . 18 PRO CA 1 1
9 10752 1 1 17 PRO CB C 1.126 -11.112 -1.711 1.00 . A A . 18 PRO CB 1 1
9 10753 1 1 17 PRO CD C 3.408 -11.304 -2.340 1.00 . A A . 18 PRO CD 1 1
9 10754 1 1 17 PRO CG C 2.504 -11.312 -1.116 1.00 . A A . 18 PRO CG 1 1
9 10755 1 1 17 PRO HA H 0.789 -10.198 -3.623 1.00 . A A . 18 PRO HA 1 1
9 10756 1 1 17 PRO HB2 H 0.396 -10.751 -0.987 1.00 . A A . 18 PRO HB2 1 1
9 10757 1 1 17 PRO HB3 H 0.784 -12.029 -2.192 1.00 . A A . 18 PRO HB3 1 1
9 10758 1 1 17 PRO HD2 H 4.433 -11.051 -2.054 1.00 . A A . 18 PRO HD2 1 1
9 10759 1 1 17 PRO HD3 H 3.375 -12.268 -2.847 1.00 . A A . 18 PRO HD3 1 1
9 10760 1 1 17 PRO HG2 H 2.758 -10.441 -0.506 1.00 . A A . 18 PRO HG2 1 1
9 10761 1 1 17 PRO HG3 H 2.601 -12.209 -0.518 1.00 . A A . 18 PRO HG3 1 1
9 10762 1 1 17 PRO N N 2.819 -10.286 -3.173 1.00 . A A . 18 PRO N 1 1
9 10763 1 1 17 PRO O O 0.088 -8.213 -2.185 1.00 . A A . 18 PRO O 1 1
9 10764 1 1 18 ALA C C 1.628 -5.792 -2.631 1.00 . A A . 19 ALA C 1 1
9 10765 1 1 18 ALA CA C 2.210 -6.582 -1.460 1.00 . A A . 19 ALA CA 1 1
9 10766 1 1 18 ALA CB C 3.646 -6.140 -1.253 1.00 . A A . 19 ALA CB 1 1
9 10767 1 1 18 ALA H H 3.130 -8.494 -1.543 1.00 . A A . 19 ALA H 1 1
9 10768 1 1 18 ALA HA H 1.608 -6.426 -0.567 1.00 . A A . 19 ALA HA 1 1
9 10769 1 1 18 ALA HB1 H 4.122 -6.801 -0.528 1.00 . A A . 19 ALA HB1 1 1
9 10770 1 1 18 ALA HB2 H 4.165 -6.212 -2.209 1.00 . A A . 19 ALA HB2 1 1
9 10771 1 1 18 ALA HB3 H 3.668 -5.114 -0.894 1.00 . A A . 19 ALA HB3 1 1
9 10772 1 1 18 ALA N N 2.280 -7.986 -1.791 1.00 . A A . 19 ALA N 1 1
9 10773 1 1 18 ALA O O 0.574 -5.163 -2.532 1.00 . A A . 19 ALA O 1 1
9 10774 1 1 19 ALA C C 0.711 -5.883 -5.555 1.00 . A A . 20 ALA C 1 1
9 10775 1 1 19 ALA CA C 1.903 -5.150 -4.967 1.00 . A A . 20 ALA CA 1 1
9 10776 1 1 19 ALA CB C 3.055 -5.101 -5.964 1.00 . A A . 20 ALA CB 1 1
9 10777 1 1 19 ALA H H 3.056 -6.537 -3.835 1.00 . A A . 20 ALA H 1 1
9 10778 1 1 19 ALA HA H 1.554 -4.129 -4.727 1.00 . A A . 20 ALA HA 1 1
9 10779 1 1 19 ALA HB1 H 3.360 -6.120 -6.205 1.00 . A A . 20 ALA HB1 1 1
9 10780 1 1 19 ALA HB2 H 2.728 -4.597 -6.874 1.00 . A A . 20 ALA HB2 1 1
9 10781 1 1 19 ALA HB3 H 3.895 -4.560 -5.530 1.00 . A A . 20 ALA HB3 1 1
9 10782 1 1 19 ALA N N 2.334 -5.829 -3.759 1.00 . A A . 20 ALA N 1 1
9 10783 1 1 19 ALA O O -0.114 -5.253 -6.196 1.00 . A A . 20 ALA O 1 1
9 10784 1 1 20 LEU C C -1.811 -7.324 -5.172 1.00 . A A . 21 LEU C 1 1
9 10785 1 1 20 LEU CA C -0.567 -7.948 -5.797 1.00 . A A . 21 LEU CA 1 1
9 10786 1 1 20 LEU CB C -0.416 -9.413 -5.409 1.00 . A A . 21 LEU CB 1 1
9 10787 1 1 20 LEU CD1 C -0.790 -11.714 -6.293 1.00 . A A . 21 LEU CD1 1 1
9 10788 1 1 20 LEU CD2 C -2.738 -10.209 -5.931 1.00 . A A . 21 LEU CD2 1 1
9 10789 1 1 20 LEU CG C -1.270 -10.268 -6.344 1.00 . A A . 21 LEU CG 1 1
9 10790 1 1 20 LEU H H 1.366 -7.681 -4.894 1.00 . A A . 21 LEU H 1 1
9 10791 1 1 20 LEU HA H -0.633 -7.873 -6.882 1.00 . A A . 21 LEU HA 1 1
9 10792 1 1 20 LEU HB2 H 0.632 -9.676 -5.520 1.00 . A A . 21 LEU HB2 1 1
9 10793 1 1 20 LEU HB3 H -0.714 -9.566 -4.372 1.00 . A A . 21 LEU HB3 1 1
9 10794 1 1 20 LEU HD11 H -0.871 -12.086 -5.271 1.00 . A A . 21 LEU HD11 1 1
9 10795 1 1 20 LEU HD12 H -1.406 -12.327 -6.952 1.00 . A A . 21 LEU HD12 1 1
9 10796 1 1 20 LEU HD13 H 0.250 -11.767 -6.615 1.00 . A A . 21 LEU HD13 1 1
9 10797 1 1 20 LEU HD21 H -3.088 -9.178 -5.972 1.00 . A A . 21 LEU HD21 1 1
9 10798 1 1 20 LEU HD22 H -3.332 -10.820 -6.609 1.00 . A A . 21 LEU HD22 1 1
9 10799 1 1 20 LEU HD23 H -2.846 -10.585 -4.914 1.00 . A A . 21 LEU HD23 1 1
9 10800 1 1 20 LEU HG H -1.162 -9.901 -7.365 1.00 . A A . 21 LEU HG 1 1
9 10801 1 1 20 LEU N N 0.601 -7.199 -5.354 1.00 . A A . 21 LEU N 1 1
9 10802 1 1 20 LEU O O -2.782 -7.037 -5.863 1.00 . A A . 21 LEU O 1 1
9 10803 1 1 21 PHE C C -3.016 -5.048 -3.693 1.00 . A A . 22 PHE C 1 1
9 10804 1 1 21 PHE CA C -2.680 -6.375 -3.031 1.00 . A A . 22 PHE CA 1 1
9 10805 1 1 21 PHE CB C -1.955 -6.154 -1.699 1.00 . A A . 22 PHE CB 1 1
9 10806 1 1 21 PHE CD1 C -2.210 -3.749 -0.972 1.00 . A A . 22 PHE CD1 1 1
9 10807 1 1 21 PHE CD2 C -2.938 -5.505 0.530 1.00 . A A . 22 PHE CD2 1 1
9 10808 1 1 21 PHE CE1 C -2.423 -2.790 0.030 1.00 . A A . 22 PHE CE1 1 1
9 10809 1 1 21 PHE CE2 C -3.140 -4.549 1.542 1.00 . A A . 22 PHE CE2 1 1
9 10810 1 1 21 PHE CG C -2.483 -5.109 -0.736 1.00 . A A . 22 PHE CG 1 1
9 10811 1 1 21 PHE CZ C -2.893 -3.188 1.292 1.00 . A A . 22 PHE CZ 1 1
9 10812 1 1 21 PHE H H -0.896 -7.435 -3.413 1.00 . A A . 22 PHE H 1 1
9 10813 1 1 21 PHE HA H -3.598 -6.945 -2.872 1.00 . A A . 22 PHE HA 1 1
9 10814 1 1 21 PHE HB2 H -1.897 -7.123 -1.213 1.00 . A A . 22 PHE HB2 1 1
9 10815 1 1 21 PHE HB3 H -0.933 -5.849 -1.937 1.00 . A A . 22 PHE HB3 1 1
9 10816 1 1 21 PHE HD1 H -1.808 -3.436 -1.925 1.00 . A A . 22 PHE HD1 1 1
9 10817 1 1 21 PHE HD2 H -3.110 -6.552 0.733 1.00 . A A . 22 PHE HD2 1 1
9 10818 1 1 21 PHE HE1 H -2.192 -1.755 -0.183 1.00 . A A . 22 PHE HE1 1 1
9 10819 1 1 21 PHE HE2 H -3.486 -4.864 2.517 1.00 . A A . 22 PHE HE2 1 1
9 10820 1 1 21 PHE HZ H -3.040 -2.456 2.071 1.00 . A A . 22 PHE HZ 1 1
9 10821 1 1 21 PHE N N -1.733 -7.092 -3.866 1.00 . A A . 22 PHE N 1 1
9 10822 1 1 21 PHE O O -4.155 -4.808 -4.090 1.00 . A A . 22 PHE O 1 1
9 10823 1 1 22 VAL C C -2.837 -2.929 -5.769 1.00 . A A . 23 VAL C 1 1
9 10824 1 1 22 VAL CA C -2.207 -2.866 -4.380 1.00 . A A . 23 VAL CA 1 1
9 10825 1 1 22 VAL CB C -0.878 -2.102 -4.433 1.00 . A A . 23 VAL CB 1 1
9 10826 1 1 22 VAL CG1 C 0.073 -2.435 -3.288 1.00 . A A . 23 VAL CG1 1 1
9 10827 1 1 22 VAL CG2 C -0.265 -2.241 -5.819 1.00 . A A . 23 VAL CG2 1 1
9 10828 1 1 22 VAL H H -1.076 -4.454 -3.514 1.00 . A A . 23 VAL H 1 1
9 10829 1 1 22 VAL HA H -2.883 -2.332 -3.712 1.00 . A A . 23 VAL HA 1 1
9 10830 1 1 22 VAL HB H -1.077 -1.052 -4.328 1.00 . A A . 23 VAL HB 1 1
9 10831 1 1 22 VAL HG11 H -0.413 -2.194 -2.340 1.00 . A A . 23 VAL HG11 1 1
9 10832 1 1 22 VAL HG12 H 0.343 -3.489 -3.297 1.00 . A A . 23 VAL HG12 1 1
9 10833 1 1 22 VAL HG13 H 0.974 -1.827 -3.374 1.00 . A A . 23 VAL HG13 1 1
9 10834 1 1 22 VAL HG21 H -1.013 -1.872 -6.529 1.00 . A A . 23 VAL HG21 1 1
9 10835 1 1 22 VAL HG22 H 0.636 -1.643 -5.902 1.00 . A A . 23 VAL HG22 1 1
9 10836 1 1 22 VAL HG23 H -0.090 -3.294 -6.033 1.00 . A A . 23 VAL HG23 1 1
9 10837 1 1 22 VAL N N -2.001 -4.195 -3.841 1.00 . A A . 23 VAL N 1 1
9 10838 1 1 22 VAL O O -3.682 -2.110 -6.108 1.00 . A A . 23 VAL O 1 1
9 10839 1 1 23 GLN C C -4.185 -4.513 -8.064 1.00 . A A . 24 GLN C 1 1
9 10840 1 1 23 GLN CA C -2.772 -3.996 -7.977 1.00 . A A . 24 GLN CA 1 1
9 10841 1 1 23 GLN CB C -1.763 -4.821 -8.785 1.00 . A A . 24 GLN CB 1 1
9 10842 1 1 23 GLN CD C -2.720 -7.155 -9.140 1.00 . A A . 24 GLN CD 1 1
9 10843 1 1 23 GLN CG C -1.690 -6.302 -8.407 1.00 . A A . 24 GLN CG 1 1
9 10844 1 1 23 GLN H H -1.738 -4.551 -6.220 1.00 . A A . 24 GLN H 1 1
9 10845 1 1 23 GLN HA H -2.779 -2.994 -8.407 1.00 . A A . 24 GLN HA 1 1
9 10846 1 1 23 GLN HB2 H -2.006 -4.750 -9.845 1.00 . A A . 24 GLN HB2 1 1
9 10847 1 1 23 GLN HB3 H -0.780 -4.382 -8.621 1.00 . A A . 24 GLN HB3 1 1
9 10848 1 1 23 GLN HE21 H -3.448 -7.864 -7.391 1.00 . A A . 24 GLN HE21 1 1
9 10849 1 1 23 GLN HE22 H -4.188 -8.524 -8.853 1.00 . A A . 24 GLN HE22 1 1
9 10850 1 1 23 GLN HG2 H -0.703 -6.674 -8.679 1.00 . A A . 24 GLN HG2 1 1
9 10851 1 1 23 GLN HG3 H -1.820 -6.400 -7.330 1.00 . A A . 24 GLN HG3 1 1
9 10852 1 1 23 GLN N N -2.375 -3.865 -6.596 1.00 . A A . 24 GLN N 1 1
9 10853 1 1 23 GLN NE2 N -3.501 -7.938 -8.404 1.00 . A A . 24 GLN NE2 1 1
9 10854 1 1 23 GLN O O -4.921 -4.052 -8.917 1.00 . A A . 24 GLN O 1 1
9 10855 1 1 23 GLN OE1 O -2.819 -7.114 -10.362 1.00 . A A . 24 GLN OE1 1 1
9 10856 1 1 24 GLU C C -6.860 -4.863 -6.739 1.00 . A A . 25 GLU C 1 1
9 10857 1 1 24 GLU CA C -5.931 -5.955 -7.225 1.00 . A A . 25 GLU CA 1 1
9 10858 1 1 24 GLU CB C -6.055 -7.262 -6.435 1.00 . A A . 25 GLU CB 1 1
9 10859 1 1 24 GLU CD C -5.467 -8.391 -4.221 1.00 . A A . 25 GLU CD 1 1
9 10860 1 1 24 GLU CG C -5.439 -7.114 -5.044 1.00 . A A . 25 GLU CG 1 1
9 10861 1 1 24 GLU H H -3.959 -5.736 -6.451 1.00 . A A . 25 GLU H 1 1
9 10862 1 1 24 GLU HA H -6.186 -6.112 -8.272 1.00 . A A . 25 GLU HA 1 1
9 10863 1 1 24 GLU HB2 H -7.106 -7.534 -6.346 1.00 . A A . 25 GLU HB2 1 1
9 10864 1 1 24 GLU HB3 H -5.526 -8.054 -6.964 1.00 . A A . 25 GLU HB3 1 1
9 10865 1 1 24 GLU HG2 H -4.397 -6.812 -5.150 1.00 . A A . 25 GLU HG2 1 1
9 10866 1 1 24 GLU HG3 H -5.966 -6.335 -4.496 1.00 . A A . 25 GLU HG3 1 1
9 10867 1 1 24 GLU N N -4.582 -5.436 -7.190 1.00 . A A . 25 GLU N 1 1
9 10868 1 1 24 GLU O O -7.845 -4.585 -7.411 1.00 . A A . 25 GLU O 1 1
9 10869 1 1 24 GLU OE1 O -5.664 -9.466 -4.826 1.00 . A A . 25 GLU OE1 1 1
9 10870 1 1 24 GLU OE2 O -5.283 -8.256 -2.992 1.00 . A A . 25 GLU OE2 1 1
9 10871 1 1 25 ALA C C -7.418 -2.078 -6.287 1.00 . A A . 26 ALA C 1 1
9 10872 1 1 25 ALA CA C -7.205 -3.041 -5.123 1.00 . A A . 26 ALA CA 1 1
9 10873 1 1 25 ALA CB C -6.334 -2.385 -4.060 1.00 . A A . 26 ALA CB 1 1
9 10874 1 1 25 ALA H H -5.651 -4.489 -5.150 1.00 . A A . 26 ALA H 1 1
9 10875 1 1 25 ALA HA H -8.160 -3.338 -4.691 1.00 . A A . 26 ALA HA 1 1
9 10876 1 1 25 ALA HB1 H -5.385 -2.107 -4.519 1.00 . A A . 26 ALA HB1 1 1
9 10877 1 1 25 ALA HB2 H -6.833 -1.493 -3.682 1.00 . A A . 26 ALA HB2 1 1
9 10878 1 1 25 ALA HB3 H -6.157 -3.088 -3.246 1.00 . A A . 26 ALA HB3 1 1
9 10879 1 1 25 ALA N N -6.502 -4.207 -5.628 1.00 . A A . 26 ALA N 1 1
9 10880 1 1 25 ALA O O -8.545 -1.701 -6.605 1.00 . A A . 26 ALA O 1 1
9 10881 1 1 26 ASN C C -7.209 -1.433 -9.218 1.00 . A A . 27 ASN C 1 1
9 10882 1 1 26 ASN CA C -6.257 -0.929 -8.142 1.00 . A A . 27 ASN CA 1 1
9 10883 1 1 26 ASN CB C -4.851 -1.057 -8.708 1.00 . A A . 27 ASN CB 1 1
9 10884 1 1 26 ASN CG C -4.018 0.184 -8.422 1.00 . A A . 27 ASN CG 1 1
9 10885 1 1 26 ASN H H -5.409 -2.069 -6.587 1.00 . A A . 27 ASN H 1 1
9 10886 1 1 26 ASN HA H -6.499 0.104 -7.889 1.00 . A A . 27 ASN HA 1 1
9 10887 1 1 26 ASN HB2 H -4.399 -1.951 -8.267 1.00 . A A . 27 ASN HB2 1 1
9 10888 1 1 26 ASN HB3 H -4.935 -1.233 -9.781 1.00 . A A . 27 ASN HB3 1 1
9 10889 1 1 26 ASN HD21 H -2.813 -0.895 -7.235 1.00 . A A . 27 ASN HD21 1 1
9 10890 1 1 26 ASN HD22 H -2.332 0.777 -7.414 1.00 . A A . 27 ASN HD22 1 1
9 10891 1 1 26 ASN N N -6.306 -1.740 -6.943 1.00 . A A . 27 ASN N 1 1
9 10892 1 1 26 ASN ND2 N -2.930 0.005 -7.684 1.00 . A A . 27 ASN ND2 1 1
9 10893 1 1 26 ASN O O -7.942 -0.650 -9.813 1.00 . A A . 27 ASN O 1 1
9 10894 1 1 26 ASN OD1 O -4.364 1.287 -8.831 1.00 . A A . 27 ASN OD1 1 1
9 10895 1 1 27 ARG C C -9.442 -3.210 -10.321 1.00 . A A . 28 ARG C 1 1
9 10896 1 1 27 ARG CA C -7.948 -3.451 -10.472 1.00 . A A . 28 ARG CA 1 1
9 10897 1 1 27 ARG CB C -7.630 -4.945 -10.417 1.00 . A A . 28 ARG CB 1 1
9 10898 1 1 27 ARG CD C -5.674 -6.540 -10.623 1.00 . A A . 28 ARG CD 1 1
9 10899 1 1 27 ARG CG C -6.236 -5.171 -11.001 1.00 . A A . 28 ARG CG 1 1
9 10900 1 1 27 ARG CZ C -5.910 -8.758 -11.679 1.00 . A A . 28 ARG CZ 1 1
9 10901 1 1 27 ARG H H -6.558 -3.311 -8.878 1.00 . A A . 28 ARG H 1 1
9 10902 1 1 27 ARG HA H -7.663 -3.078 -11.455 1.00 . A A . 28 ARG HA 1 1
9 10903 1 1 27 ARG HB2 H -7.669 -5.273 -9.377 1.00 . A A . 28 ARG HB2 1 1
9 10904 1 1 27 ARG HB3 H -8.363 -5.497 -11.004 1.00 . A A . 28 ARG HB3 1 1
9 10905 1 1 27 ARG HD2 H -4.645 -6.601 -10.985 1.00 . A A . 28 ARG HD2 1 1
9 10906 1 1 27 ARG HD3 H -5.659 -6.634 -9.539 1.00 . A A . 28 ARG HD3 1 1
9 10907 1 1 27 ARG HE H -7.459 -7.506 -11.248 1.00 . A A . 28 ARG HE 1 1
9 10908 1 1 27 ARG HG2 H -6.262 -5.055 -12.083 1.00 . A A . 28 ARG HG2 1 1
9 10909 1 1 27 ARG HG3 H -5.574 -4.414 -10.578 1.00 . A A . 28 ARG HG3 1 1
9 10910 1 1 27 ARG HH11 H -3.981 -8.205 -11.279 1.00 . A A . 28 ARG HH11 1 1
9 10911 1 1 27 ARG HH12 H -4.160 -9.770 -12.019 1.00 . A A . 28 ARG HH12 1 1
9 10912 1 1 27 ARG HH21 H -7.696 -9.566 -12.233 1.00 . A A . 28 ARG HH21 1 1
9 10913 1 1 27 ARG HH22 H -6.303 -10.556 -12.572 1.00 . A A . 28 ARG HH22 1 1
9 10914 1 1 27 ARG N N -7.170 -2.745 -9.463 1.00 . A A . 28 ARG N 1 1
9 10915 1 1 27 ARG NE N -6.457 -7.633 -11.202 1.00 . A A . 28 ARG NE 1 1
9 10916 1 1 27 ARG NH1 N -4.584 -8.934 -11.644 1.00 . A A . 28 ARG NH1 1 1
9 10917 1 1 27 ARG NH2 N -6.698 -9.707 -12.196 1.00 . A A . 28 ARG NH2 1 1
9 10918 1 1 27 ARG O O -10.183 -3.416 -11.278 1.00 . A A . 28 ARG O 1 1
9 10919 1 1 28 PHE C C -11.421 -1.019 -9.557 1.00 . A A . 29 PHE C 1 1
9 10920 1 1 28 PHE CA C -11.274 -2.426 -8.974 1.00 . A A . 29 PHE CA 1 1
9 10921 1 1 28 PHE CB C -11.659 -2.474 -7.496 1.00 . A A . 29 PHE CB 1 1
9 10922 1 1 28 PHE CD1 C -12.365 -4.844 -6.934 1.00 . A A . 29 PHE CD1 1 1
9 10923 1 1 28 PHE CD2 C -10.274 -3.977 -6.048 1.00 . A A . 29 PHE CD2 1 1
9 10924 1 1 28 PHE CE1 C -12.153 -6.046 -6.237 1.00 . A A . 29 PHE CE1 1 1
9 10925 1 1 28 PHE CE2 C -10.054 -5.180 -5.358 1.00 . A A . 29 PHE CE2 1 1
9 10926 1 1 28 PHE CG C -11.431 -3.802 -6.819 1.00 . A A . 29 PHE CG 1 1
9 10927 1 1 28 PHE CZ C -11.014 -6.200 -5.427 1.00 . A A . 29 PHE CZ 1 1
9 10928 1 1 28 PHE H H -9.258 -2.712 -8.349 1.00 . A A . 29 PHE H 1 1
9 10929 1 1 28 PHE HA H -11.900 -3.112 -9.543 1.00 . A A . 29 PHE HA 1 1
9 10930 1 1 28 PHE HB2 H -11.044 -1.744 -6.969 1.00 . A A . 29 PHE HB2 1 1
9 10931 1 1 28 PHE HB3 H -12.707 -2.192 -7.405 1.00 . A A . 29 PHE HB3 1 1
9 10932 1 1 28 PHE HD1 H -13.237 -4.727 -7.561 1.00 . A A . 29 PHE HD1 1 1
9 10933 1 1 28 PHE HD2 H -9.531 -3.189 -6.030 1.00 . A A . 29 PHE HD2 1 1
9 10934 1 1 28 PHE HE1 H -12.868 -6.856 -6.318 1.00 . A A . 29 PHE HE1 1 1
9 10935 1 1 28 PHE HE2 H -9.158 -5.313 -4.771 1.00 . A A . 29 PHE HE2 1 1
9 10936 1 1 28 PHE HZ H -10.875 -7.118 -4.871 1.00 . A A . 29 PHE HZ 1 1
9 10937 1 1 28 PHE N N -9.894 -2.811 -9.132 1.00 . A A . 29 PHE N 1 1
9 10938 1 1 28 PHE O O -11.559 -0.851 -10.764 1.00 . A A . 29 PHE O 1 1
9 10939 1 1 29 THR C C -11.085 2.256 -7.907 1.00 . A A . 30 THR C 1 1
9 10940 1 1 29 THR CA C -11.547 1.394 -9.078 1.00 . A A . 30 THR CA 1 1
9 10941 1 1 29 THR CB C -13.021 1.681 -9.370 1.00 . A A . 30 THR CB 1 1
9 10942 1 1 29 THR CG2 C -13.413 1.231 -10.773 1.00 . A A . 30 THR CG2 1 1
9 10943 1 1 29 THR H H -11.309 -0.184 -7.711 1.00 . A A . 30 THR H 1 1
9 10944 1 1 29 THR HA H -10.937 1.610 -9.955 1.00 . A A . 30 THR HA 1 1
9 10945 1 1 29 THR HB H -13.176 2.759 -9.295 1.00 . A A . 30 THR HB 1 1
9 10946 1 1 29 THR HG1 H -13.900 0.082 -8.676 1.00 . A A . 30 THR HG1 1 1
9 10947 1 1 29 THR HG21 H -14.479 1.393 -10.931 1.00 . A A . 30 THR HG21 1 1
9 10948 1 1 29 THR HG22 H -12.847 1.807 -11.506 1.00 . A A . 30 THR HG22 1 1
9 10949 1 1 29 THR HG23 H -13.174 0.172 -10.894 1.00 . A A . 30 THR HG23 1 1
9 10950 1 1 29 THR N N -11.418 -0.003 -8.694 1.00 . A A . 30 THR N 1 1
9 10951 1 1 29 THR O O -10.175 3.075 -8.008 1.00 . A A . 30 THR O 1 1
9 10952 1 1 29 THR OG1 O -13.836 1.013 -8.419 1.00 . A A . 30 THR OG1 1 1
9 10953 1 1 30 SER C C -10.383 3.145 -4.997 1.00 . A A . 31 SER C 1 1
9 10954 1 1 30 SER CA C -11.707 2.567 -5.466 1.00 . A A . 31 SER CA 1 1
9 10955 1 1 30 SER CB C -12.074 1.422 -4.529 1.00 . A A . 31 SER CB 1 1
9 10956 1 1 30 SER H H -12.549 1.358 -6.907 1.00 . A A . 31 SER H 1 1
9 10957 1 1 30 SER HA H -12.457 3.353 -5.385 1.00 . A A . 31 SER HA 1 1
9 10958 1 1 30 SER HB2 H -11.201 0.774 -4.431 1.00 . A A . 31 SER HB2 1 1
9 10959 1 1 30 SER HB3 H -12.336 1.825 -3.551 1.00 . A A . 31 SER HB3 1 1
9 10960 1 1 30 SER HG H -13.246 -0.132 -4.573 1.00 . A A . 31 SER HG 1 1
9 10961 1 1 30 SER N N -11.782 2.014 -6.798 1.00 . A A . 31 SER N 1 1
9 10962 1 1 30 SER O O -9.305 2.610 -5.254 1.00 . A A . 31 SER O 1 1
9 10963 1 1 30 SER OG O -13.151 0.686 -5.081 1.00 . A A . 31 SER OG 1 1
9 10964 1 1 31 ASP C C -9.122 3.765 -2.343 1.00 . A A . 32 ASP C 1 1
9 10965 1 1 31 ASP CA C -9.390 4.765 -3.454 1.00 . A A . 32 ASP CA 1 1
9 10966 1 1 31 ASP CB C -9.762 6.122 -2.857 1.00 . A A . 32 ASP CB 1 1
9 10967 1 1 31 ASP CG C -10.086 7.171 -3.904 1.00 . A A . 32 ASP CG 1 1
9 10968 1 1 31 ASP H H -11.439 4.512 -3.934 1.00 . A A . 32 ASP H 1 1
9 10969 1 1 31 ASP HA H -8.523 4.859 -4.106 1.00 . A A . 32 ASP HA 1 1
9 10970 1 1 31 ASP HB2 H -10.634 5.983 -2.221 1.00 . A A . 32 ASP HB2 1 1
9 10971 1 1 31 ASP HB3 H -8.934 6.475 -2.245 1.00 . A A . 32 ASP HB3 1 1
9 10972 1 1 31 ASP N N -10.509 4.190 -4.175 1.00 . A A . 32 ASP N 1 1
9 10973 1 1 31 ASP O O -9.657 3.883 -1.245 1.00 . A A . 32 ASP O 1 1
9 10974 1 1 31 ASP OD1 O -9.266 7.327 -4.832 1.00 . A A . 32 ASP OD1 1 1
9 10975 1 1 31 ASP OD2 O -11.158 7.797 -3.751 1.00 . A A . 32 ASP OD2 1 1
9 10976 1 1 32 VAL C C -7.225 2.066 -0.660 1.00 . A A . 33 VAL C 1 1
9 10977 1 1 32 VAL CA C -8.163 1.613 -1.765 1.00 . A A . 33 VAL CA 1 1
9 10978 1 1 32 VAL CB C -7.667 0.433 -2.588 1.00 . A A . 33 VAL CB 1 1
9 10979 1 1 32 VAL CG1 C -7.276 -0.723 -1.676 1.00 . A A . 33 VAL CG1 1 1
9 10980 1 1 32 VAL CG2 C -8.828 0.066 -3.515 1.00 . A A . 33 VAL CG2 1 1
9 10981 1 1 32 VAL H H -8.140 2.592 -3.650 1.00 . A A . 33 VAL H 1 1
9 10982 1 1 32 VAL HA H -9.106 1.333 -1.298 1.00 . A A . 33 VAL HA 1 1
9 10983 1 1 32 VAL HB H -6.802 0.733 -3.178 1.00 . A A . 33 VAL HB 1 1
9 10984 1 1 32 VAL HG11 H -8.132 -1.029 -1.074 1.00 . A A . 33 VAL HG11 1 1
9 10985 1 1 32 VAL HG12 H -6.914 -1.561 -2.269 1.00 . A A . 33 VAL HG12 1 1
9 10986 1 1 32 VAL HG13 H -6.474 -0.374 -1.021 1.00 . A A . 33 VAL HG13 1 1
9 10987 1 1 32 VAL HG21 H -9.085 0.944 -4.115 1.00 . A A . 33 VAL HG21 1 1
9 10988 1 1 32 VAL HG22 H -8.547 -0.750 -4.177 1.00 . A A . 33 VAL HG22 1 1
9 10989 1 1 32 VAL HG23 H -9.699 -0.211 -2.921 1.00 . A A . 33 VAL HG23 1 1
9 10990 1 1 32 VAL N N -8.413 2.699 -2.680 1.00 . A A . 33 VAL N 1 1
9 10991 1 1 32 VAL O O -6.346 2.898 -0.873 1.00 . A A . 33 VAL O 1 1
9 10992 1 1 33 PHE C C -6.262 0.780 2.577 1.00 . A A . 34 PHE C 1 1
9 10993 1 1 33 PHE CA C -6.617 1.946 1.674 1.00 . A A . 34 PHE CA 1 1
9 10994 1 1 33 PHE CB C -7.367 3.013 2.483 1.00 . A A . 34 PHE CB 1 1
9 10995 1 1 33 PHE CD1 C -6.507 5.001 1.198 1.00 . A A . 34 PHE CD1 1 1
9 10996 1 1 33 PHE CD2 C -8.890 4.861 1.636 1.00 . A A . 34 PHE CD2 1 1
9 10997 1 1 33 PHE CE1 C -6.696 6.198 0.489 1.00 . A A . 34 PHE CE1 1 1
9 10998 1 1 33 PHE CE2 C -9.081 6.068 0.938 1.00 . A A . 34 PHE CE2 1 1
9 10999 1 1 33 PHE CG C -7.599 4.320 1.756 1.00 . A A . 34 PHE CG 1 1
9 11000 1 1 33 PHE CZ C -7.987 6.734 0.359 1.00 . A A . 34 PHE CZ 1 1
9 11001 1 1 33 PHE H H -8.048 0.751 0.642 1.00 . A A . 34 PHE H 1 1
9 11002 1 1 33 PHE HA H -5.691 2.391 1.318 1.00 . A A . 34 PHE HA 1 1
9 11003 1 1 33 PHE HB2 H -8.320 2.616 2.828 1.00 . A A . 34 PHE HB2 1 1
9 11004 1 1 33 PHE HB3 H -6.754 3.226 3.357 1.00 . A A . 34 PHE HB3 1 1
9 11005 1 1 33 PHE HD1 H -5.521 4.566 1.288 1.00 . A A . 34 PHE HD1 1 1
9 11006 1 1 33 PHE HD2 H -9.738 4.363 2.082 1.00 . A A . 34 PHE HD2 1 1
9 11007 1 1 33 PHE HE1 H -5.852 6.703 0.042 1.00 . A A . 34 PHE HE1 1 1
9 11008 1 1 33 PHE HE2 H -10.072 6.488 0.839 1.00 . A A . 34 PHE HE2 1 1
9 11009 1 1 33 PHE HZ H -8.139 7.659 -0.179 1.00 . A A . 34 PHE HZ 1 1
9 11010 1 1 33 PHE N N -7.405 1.528 0.538 1.00 . A A . 34 PHE N 1 1
9 11011 1 1 33 PHE O O -6.921 -0.250 2.574 1.00 . A A . 34 PHE O 1 1
9 11012 1 1 34 LEU C C -4.653 0.932 5.620 1.00 . A A . 35 LEU C 1 1
9 11013 1 1 34 LEU CA C -4.912 0.028 4.435 1.00 . A A . 35 LEU CA 1 1
9 11014 1 1 34 LEU CB C -3.721 -0.893 4.180 1.00 . A A . 35 LEU CB 1 1
9 11015 1 1 34 LEU CD1 C -4.717 -2.856 5.354 1.00 . A A . 35 LEU CD1 1 1
9 11016 1 1 34 LEU CD2 C -2.257 -2.589 5.291 1.00 . A A . 35 LEU CD2 1 1
9 11017 1 1 34 LEU CG C -3.580 -1.839 5.372 1.00 . A A . 35 LEU CG 1 1
9 11018 1 1 34 LEU H H -4.642 1.782 3.252 1.00 . A A . 35 LEU H 1 1
9 11019 1 1 34 LEU HA H -5.797 -0.580 4.632 1.00 . A A . 35 LEU HA 1 1
9 11020 1 1 34 LEU HB2 H -3.884 -1.499 3.293 1.00 . A A . 35 LEU HB2 1 1
9 11021 1 1 34 LEU HB3 H -2.813 -0.298 4.080 1.00 . A A . 35 LEU HB3 1 1
9 11022 1 1 34 LEU HD11 H -5.674 -2.333 5.390 1.00 . A A . 35 LEU HD11 1 1
9 11023 1 1 34 LEU HD12 H -4.663 -3.447 4.439 1.00 . A A . 35 LEU HD12 1 1
9 11024 1 1 34 LEU HD13 H -4.631 -3.515 6.218 1.00 . A A . 35 LEU HD13 1 1
9 11025 1 1 34 LEU HD21 H -1.435 -1.873 5.290 1.00 . A A . 35 LEU HD21 1 1
9 11026 1 1 34 LEU HD22 H -2.163 -3.251 6.152 1.00 . A A . 35 LEU HD22 1 1
9 11027 1 1 34 LEU HD23 H -2.227 -3.176 4.372 1.00 . A A . 35 LEU HD23 1 1
9 11028 1 1 34 LEU HG H -3.610 -1.263 6.297 1.00 . A A . 35 LEU HG 1 1
9 11029 1 1 34 LEU N N -5.195 0.935 3.344 1.00 . A A . 35 LEU N 1 1
9 11030 1 1 34 LEU O O -3.816 1.828 5.531 1.00 . A A . 35 LEU O 1 1
9 11031 1 1 35 GLU C C -4.944 0.539 9.000 1.00 . A A . 36 GLU C 1 1
9 11032 1 1 35 GLU CA C -5.246 1.525 7.890 1.00 . A A . 36 GLU CA 1 1
9 11033 1 1 35 GLU CB C -6.449 2.403 8.214 1.00 . A A . 36 GLU CB 1 1
9 11034 1 1 35 GLU CD C -8.697 1.369 7.759 1.00 . A A . 36 GLU CD 1 1
9 11035 1 1 35 GLU CG C -7.595 2.261 7.216 1.00 . A A . 36 GLU CG 1 1
9 11036 1 1 35 GLU H H -6.122 0.025 6.670 1.00 . A A . 36 GLU H 1 1
9 11037 1 1 35 GLU HA H -4.411 2.214 7.745 1.00 . A A . 36 GLU HA 1 1
9 11038 1 1 35 GLU HB2 H -6.802 2.231 9.221 1.00 . A A . 36 GLU HB2 1 1
9 11039 1 1 35 GLU HB3 H -6.095 3.434 8.167 1.00 . A A . 36 GLU HB3 1 1
9 11040 1 1 35 GLU HG2 H -7.984 3.262 7.054 1.00 . A A . 36 GLU HG2 1 1
9 11041 1 1 35 GLU HG3 H -7.199 1.910 6.262 1.00 . A A . 36 GLU HG3 1 1
9 11042 1 1 35 GLU N N -5.431 0.766 6.679 1.00 . A A . 36 GLU N 1 1
9 11043 1 1 35 GLU O O -5.818 -0.233 9.402 1.00 . A A . 36 GLU O 1 1
9 11044 1 1 35 GLU OE1 O -9.018 1.526 8.956 1.00 . A A . 36 GLU OE1 1 1
9 11045 1 1 35 GLU OE2 O -9.203 0.543 6.973 1.00 . A A . 36 GLU OE2 1 1
9 11046 1 1 36 LYS C C -4.017 0.239 11.804 1.00 . A A . 37 LYS C 1 1
9 11047 1 1 36 LYS CA C -3.344 -0.339 10.575 1.00 . A A . 37 LYS CA 1 1
9 11048 1 1 36 LYS CB C -1.832 -0.375 10.743 1.00 . A A . 37 LYS CB 1 1
9 11049 1 1 36 LYS CD C -0.117 -0.978 12.497 1.00 . A A . 37 LYS CD 1 1
9 11050 1 1 36 LYS CE C 0.876 -1.578 11.508 1.00 . A A . 37 LYS CE 1 1
9 11051 1 1 36 LYS CG C -1.543 -1.183 11.992 1.00 . A A . 37 LYS CG 1 1
9 11052 1 1 36 LYS H H -3.060 1.262 9.208 1.00 . A A . 37 LYS H 1 1
9 11053 1 1 36 LYS HA H -3.721 -1.343 10.387 1.00 . A A . 37 LYS HA 1 1
9 11054 1 1 36 LYS HB2 H -1.345 -0.801 9.867 1.00 . A A . 37 LYS HB2 1 1
9 11055 1 1 36 LYS HB3 H -1.483 0.630 10.926 1.00 . A A . 37 LYS HB3 1 1
9 11056 1 1 36 LYS HD2 H 0.073 0.088 12.618 1.00 . A A . 37 LYS HD2 1 1
9 11057 1 1 36 LYS HD3 H 0.001 -1.471 13.464 1.00 . A A . 37 LYS HD3 1 1
9 11058 1 1 36 LYS HE2 H 0.757 -2.664 11.482 1.00 . A A . 37 LYS HE2 1 1
9 11059 1 1 36 LYS HE3 H 0.693 -1.175 10.511 1.00 . A A . 37 LYS HE3 1 1
9 11060 1 1 36 LYS HG2 H -2.242 -0.836 12.754 1.00 . A A . 37 LYS HG2 1 1
9 11061 1 1 36 LYS HG3 H -1.733 -2.225 11.764 1.00 . A A . 37 LYS HG3 1 1
9 11062 1 1 36 LYS HZ1 H 2.378 -0.264 11.975 1.00 . A A . 37 LYS HZ1 1 1
9 11063 1 1 36 LYS HZ2 H 2.492 -1.710 12.764 1.00 . A A . 37 LYS HZ2 1 1
9 11064 1 1 36 LYS HZ3 H 2.875 -1.604 11.158 1.00 . A A . 37 LYS HZ3 1 1
9 11065 1 1 36 LYS N N -3.707 0.536 9.488 1.00 . A A . 37 LYS N 1 1
9 11066 1 1 36 LYS NZ N 2.262 -1.263 11.889 1.00 . A A . 37 LYS NZ 1 1
9 11067 1 1 36 LYS O O -3.556 1.248 12.337 1.00 . A A . 37 LYS O 1 1
9 11068 1 1 37 ASP C C -6.294 1.595 13.135 1.00 . A A . 38 ASP C 1 1
9 11069 1 1 37 ASP CA C -5.934 0.120 13.318 1.00 . A A . 38 ASP CA 1 1
9 11070 1 1 37 ASP CB C -5.133 -0.055 14.610 1.00 . A A . 38 ASP CB 1 1
9 11071 1 1 37 ASP CG C -4.738 -1.501 14.864 1.00 . A A . 38 ASP CG 1 1
9 11072 1 1 37 ASP H H -5.493 -1.137 11.659 1.00 . A A . 38 ASP H 1 1
9 11073 1 1 37 ASP HA H -6.854 -0.463 13.383 1.00 . A A . 38 ASP HA 1 1
9 11074 1 1 37 ASP HB2 H -4.229 0.549 14.540 1.00 . A A . 38 ASP HB2 1 1
9 11075 1 1 37 ASP HB3 H -5.738 0.318 15.435 1.00 . A A . 38 ASP HB3 1 1
9 11076 1 1 37 ASP N N -5.147 -0.351 12.191 1.00 . A A . 38 ASP N 1 1
9 11077 1 1 37 ASP O O -6.436 2.320 14.116 1.00 . A A . 38 ASP O 1 1
9 11078 1 1 37 ASP OD1 O -3.641 -1.876 14.391 1.00 . A A . 38 ASP OD1 1 1
9 11079 1 1 37 ASP OD2 O -5.533 -2.200 15.526 1.00 . A A . 38 ASP OD2 1 1
9 11080 1 1 38 GLY C C -5.605 4.175 10.908 1.00 . A A . 39 GLY C 1 1
9 11081 1 1 38 GLY CA C -6.713 3.467 11.683 1.00 . A A . 39 GLY CA 1 1
9 11082 1 1 38 GLY H H -6.261 1.469 11.086 1.00 . A A . 39 GLY H 1 1
9 11083 1 1 38 GLY HA2 H -7.654 3.572 11.144 1.00 . A A . 39 GLY HA2 1 1
9 11084 1 1 38 GLY HA3 H -6.808 3.928 12.667 1.00 . A A . 39 GLY HA3 1 1
9 11085 1 1 38 GLY N N -6.423 2.064 11.889 1.00 . A A . 39 GLY N 1 1
9 11086 1 1 38 GLY O O -5.884 5.148 10.209 1.00 . A A . 39 GLY O 1 1
9 11087 1 1 39 LYS C C -3.398 3.947 8.776 1.00 . A A . 40 LYS C 1 1
9 11088 1 1 39 LYS CA C -3.291 4.363 10.239 1.00 . A A . 40 LYS CA 1 1
9 11089 1 1 39 LYS CB C -1.936 4.081 10.882 1.00 . A A . 40 LYS CB 1 1
9 11090 1 1 39 LYS CD C -0.404 2.315 11.705 1.00 . A A . 40 LYS CD 1 1
9 11091 1 1 39 LYS CE C -1.010 2.510 13.090 1.00 . A A . 40 LYS CE 1 1
9 11092 1 1 39 LYS CG C -1.543 2.616 10.744 1.00 . A A . 40 LYS CG 1 1
9 11093 1 1 39 LYS H H -4.134 2.873 11.523 1.00 . A A . 40 LYS H 1 1
9 11094 1 1 39 LYS HA H -3.467 5.437 10.294 1.00 . A A . 40 LYS HA 1 1
9 11095 1 1 39 LYS HB2 H -1.173 4.703 10.416 1.00 . A A . 40 LYS HB2 1 1
9 11096 1 1 39 LYS HB3 H -2.013 4.327 11.939 1.00 . A A . 40 LYS HB3 1 1
9 11097 1 1 39 LYS HD2 H -0.074 1.286 11.564 1.00 . A A . 40 LYS HD2 1 1
9 11098 1 1 39 LYS HD3 H 0.428 3.001 11.538 1.00 . A A . 40 LYS HD3 1 1
9 11099 1 1 39 LYS HE2 H -1.286 3.561 13.198 1.00 . A A . 40 LYS HE2 1 1
9 11100 1 1 39 LYS HE3 H -1.924 1.912 13.150 1.00 . A A . 40 LYS HE3 1 1
9 11101 1 1 39 LYS HG2 H -2.396 1.993 11.022 1.00 . A A . 40 LYS HG2 1 1
9 11102 1 1 39 LYS HG3 H -1.263 2.416 9.707 1.00 . A A . 40 LYS HG3 1 1
9 11103 1 1 39 LYS HZ1 H 0.766 2.680 14.094 1.00 . A A . 40 LYS HZ1 1 1
9 11104 1 1 39 LYS HZ2 H -0.510 2.271 15.055 1.00 . A A . 40 LYS HZ2 1 1
9 11105 1 1 39 LYS HZ3 H 0.165 1.143 14.066 1.00 . A A . 40 LYS HZ3 1 1
9 11106 1 1 39 LYS N N -4.354 3.705 10.982 1.00 . A A . 40 LYS N 1 1
9 11107 1 1 39 LYS NZ N -0.073 2.120 14.157 1.00 . A A . 40 LYS NZ 1 1
9 11108 1 1 39 LYS O O -2.782 2.977 8.334 1.00 . A A . 40 LYS O 1 1
9 11109 1 1 40 LYS C C -3.789 5.068 5.658 1.00 . A A . 41 LYS C 1 1
9 11110 1 1 40 LYS CA C -4.619 4.330 6.698 1.00 . A A . 41 LYS CA 1 1
9 11111 1 1 40 LYS CB C -6.123 4.538 6.535 1.00 . A A . 41 LYS CB 1 1
9 11112 1 1 40 LYS CD C -6.274 6.484 4.960 1.00 . A A . 41 LYS CD 1 1
9 11113 1 1 40 LYS CE C -6.963 7.036 3.713 1.00 . A A . 41 LYS CE 1 1
9 11114 1 1 40 LYS CG C -6.643 5.015 5.182 1.00 . A A . 41 LYS CG 1 1
9 11115 1 1 40 LYS H H -4.806 5.350 8.563 1.00 . A A . 41 LYS H 1 1
9 11116 1 1 40 LYS HA H -4.443 3.259 6.576 1.00 . A A . 41 LYS HA 1 1
9 11117 1 1 40 LYS HB2 H -6.550 3.553 6.669 1.00 . A A . 41 LYS HB2 1 1
9 11118 1 1 40 LYS HB3 H -6.475 5.146 7.362 1.00 . A A . 41 LYS HB3 1 1
9 11119 1 1 40 LYS HD2 H -6.586 7.070 5.826 1.00 . A A . 41 LYS HD2 1 1
9 11120 1 1 40 LYS HD3 H -5.191 6.579 4.851 1.00 . A A . 41 LYS HD3 1 1
9 11121 1 1 40 LYS HE2 H -6.572 8.034 3.510 1.00 . A A . 41 LYS HE2 1 1
9 11122 1 1 40 LYS HE3 H -6.755 6.394 2.852 1.00 . A A . 41 LYS HE3 1 1
9 11123 1 1 40 LYS HG2 H -6.228 4.361 4.418 1.00 . A A . 41 LYS HG2 1 1
9 11124 1 1 40 LYS HG3 H -7.728 4.913 5.160 1.00 . A A . 41 LYS HG3 1 1
9 11125 1 1 40 LYS HZ1 H -8.628 7.705 4.706 1.00 . A A . 41 LYS HZ1 1 1
9 11126 1 1 40 LYS HZ2 H -8.832 7.551 3.077 1.00 . A A . 41 LYS HZ2 1 1
9 11127 1 1 40 LYS HZ3 H -8.814 6.211 4.026 1.00 . A A . 41 LYS HZ3 1 1
9 11128 1 1 40 LYS N N -4.271 4.649 8.063 1.00 . A A . 41 LYS N 1 1
9 11129 1 1 40 LYS NZ N -8.421 7.133 3.900 1.00 . A A . 41 LYS NZ 1 1
9 11130 1 1 40 LYS O O -3.327 6.188 5.864 1.00 . A A . 41 LYS O 1 1
9 11131 1 1 41 VAL C C -3.567 4.282 2.085 1.00 . A A . 42 VAL C 1 1
9 11132 1 1 41 VAL CA C -2.950 4.887 3.330 1.00 . A A . 42 VAL CA 1 1
9 11133 1 1 41 VAL CB C -1.493 4.454 3.419 1.00 . A A . 42 VAL CB 1 1
9 11134 1 1 41 VAL CG1 C -0.766 5.383 4.385 1.00 . A A . 42 VAL CG1 1 1
9 11135 1 1 41 VAL CG2 C -1.435 3.003 3.888 1.00 . A A . 42 VAL CG2 1 1
9 11136 1 1 41 VAL H H -4.072 3.486 4.487 1.00 . A A . 42 VAL H 1 1
9 11137 1 1 41 VAL HA H -3.014 5.971 3.253 1.00 . A A . 42 VAL HA 1 1
9 11138 1 1 41 VAL HB H -1.033 4.517 2.434 1.00 . A A . 42 VAL HB 1 1
9 11139 1 1 41 VAL HG11 H -1.269 5.359 5.352 1.00 . A A . 42 VAL HG11 1 1
9 11140 1 1 41 VAL HG12 H 0.266 5.055 4.499 1.00 . A A . 42 VAL HG12 1 1
9 11141 1 1 41 VAL HG13 H -0.781 6.400 3.994 1.00 . A A . 42 VAL HG13 1 1
9 11142 1 1 41 VAL HG21 H -1.993 2.377 3.191 1.00 . A A . 42 VAL HG21 1 1
9 11143 1 1 41 VAL HG22 H -0.396 2.673 3.928 1.00 . A A . 42 VAL HG22 1 1
9 11144 1 1 41 VAL HG23 H -1.885 2.923 4.879 1.00 . A A . 42 VAL HG23 1 1
9 11145 1 1 41 VAL N N -3.672 4.420 4.504 1.00 . A A . 42 VAL N 1 1
9 11146 1 1 41 VAL O O -4.308 3.306 2.188 1.00 . A A . 42 VAL O 1 1
9 11147 1 1 42 ASN C C -3.151 3.013 -0.640 1.00 . A A . 43 ASN C 1 1
9 11148 1 1 42 ASN CA C -3.814 4.340 -0.348 1.00 . A A . 43 ASN CA 1 1
9 11149 1 1 42 ASN CB C -3.590 5.338 -1.480 1.00 . A A . 43 ASN CB 1 1
9 11150 1 1 42 ASN CG C -4.152 4.845 -2.810 1.00 . A A . 43 ASN CG 1 1
9 11151 1 1 42 ASN H H -2.637 5.617 0.866 1.00 . A A . 43 ASN H 1 1
9 11152 1 1 42 ASN HA H -4.881 4.142 -0.245 1.00 . A A . 43 ASN HA 1 1
9 11153 1 1 42 ASN HB2 H -4.069 6.282 -1.226 1.00 . A A . 43 ASN HB2 1 1
9 11154 1 1 42 ASN HB3 H -2.518 5.494 -1.595 1.00 . A A . 43 ASN HB3 1 1
9 11155 1 1 42 ASN HD21 H -5.951 4.297 -2.001 1.00 . A A . 43 ASN HD21 1 1
9 11156 1 1 42 ASN HD22 H -5.808 4.203 -3.752 1.00 . A A . 43 ASN HD22 1 1
9 11157 1 1 42 ASN N N -3.292 4.853 0.908 1.00 . A A . 43 ASN N 1 1
9 11158 1 1 42 ASN ND2 N -5.414 4.438 -2.856 1.00 . A A . 43 ASN ND2 1 1
9 11159 1 1 42 ASN O O -2.043 2.960 -1.162 1.00 . A A . 43 ASN O 1 1
9 11160 1 1 42 ASN OD1 O -3.453 4.823 -3.815 1.00 . A A . 43 ASN OD1 1 1
9 11161 1 1 43 ALA C C -2.921 0.201 -1.743 1.00 . A A . 44 ALA C 1 1
9 11162 1 1 43 ALA CA C -3.496 0.565 -0.382 1.00 . A A . 44 ALA CA 1 1
9 11163 1 1 43 ALA CB C -4.749 -0.269 -0.151 1.00 . A A . 44 ALA CB 1 1
9 11164 1 1 43 ALA H H -4.786 2.184 0.087 1.00 . A A . 44 ALA H 1 1
9 11165 1 1 43 ALA HA H -2.764 0.373 0.395 1.00 . A A . 44 ALA HA 1 1
9 11166 1 1 43 ALA HB1 H -5.201 -0.013 0.806 1.00 . A A . 44 ALA HB1 1 1
9 11167 1 1 43 ALA HB2 H -5.458 -0.044 -0.950 1.00 . A A . 44 ALA HB2 1 1
9 11168 1 1 43 ALA HB3 H -4.503 -1.329 -0.181 1.00 . A A . 44 ALA HB3 1 1
9 11169 1 1 43 ALA N N -3.876 1.958 -0.294 1.00 . A A . 44 ALA N 1 1
9 11170 1 1 43 ALA O O -1.957 -0.554 -1.834 1.00 . A A . 44 ALA O 1 1
9 11171 1 1 44 LYS C C -1.813 1.188 -4.523 1.00 . A A . 45 LYS C 1 1
9 11172 1 1 44 LYS CA C -3.109 0.457 -4.158 1.00 . A A . 45 LYS CA 1 1
9 11173 1 1 44 LYS CB C -4.246 0.798 -5.119 1.00 . A A . 45 LYS CB 1 1
9 11174 1 1 44 LYS CD C -5.498 2.631 -6.215 1.00 . A A . 45 LYS CD 1 1
9 11175 1 1 44 LYS CE C -6.731 1.746 -6.403 1.00 . A A . 45 LYS CE 1 1
9 11176 1 1 44 LYS CG C -4.726 2.238 -4.955 1.00 . A A . 45 LYS CG 1 1
9 11177 1 1 44 LYS H H -4.267 1.407 -2.629 1.00 . A A . 45 LYS H 1 1
9 11178 1 1 44 LYS HA H -2.910 -0.611 -4.245 1.00 . A A . 45 LYS HA 1 1
9 11179 1 1 44 LYS HB2 H -3.877 0.662 -6.136 1.00 . A A . 45 LYS HB2 1 1
9 11180 1 1 44 LYS HB3 H -5.083 0.119 -4.954 1.00 . A A . 45 LYS HB3 1 1
9 11181 1 1 44 LYS HD2 H -5.796 3.679 -6.163 1.00 . A A . 45 LYS HD2 1 1
9 11182 1 1 44 LYS HD3 H -4.843 2.496 -7.081 1.00 . A A . 45 LYS HD3 1 1
9 11183 1 1 44 LYS HE2 H -6.431 0.700 -6.343 1.00 . A A . 45 LYS HE2 1 1
9 11184 1 1 44 LYS HE3 H -7.474 1.955 -5.630 1.00 . A A . 45 LYS HE3 1 1
9 11185 1 1 44 LYS HG2 H -5.352 2.321 -4.066 1.00 . A A . 45 LYS HG2 1 1
9 11186 1 1 44 LYS HG3 H -3.862 2.899 -4.843 1.00 . A A . 45 LYS HG3 1 1
9 11187 1 1 44 LYS HZ1 H -6.665 1.883 -8.447 1.00 . A A . 45 LYS HZ1 1 1
9 11188 1 1 44 LYS HZ2 H -8.108 1.334 -7.863 1.00 . A A . 45 LYS HZ2 1 1
9 11189 1 1 44 LYS HZ3 H -7.739 2.925 -7.743 1.00 . A A . 45 LYS HZ3 1 1
9 11190 1 1 44 LYS N N -3.534 0.734 -2.797 1.00 . A A . 45 LYS N 1 1
9 11191 1 1 44 LYS NZ N -7.354 1.991 -7.715 1.00 . A A . 45 LYS NZ 1 1
9 11192 1 1 44 LYS O O -1.174 0.845 -5.516 1.00 . A A . 45 LYS O 1 1
9 11193 1 1 45 SER C C 0.881 2.629 -2.987 1.00 . A A . 46 SER C 1 1
9 11194 1 1 45 SER CA C -0.232 2.981 -3.968 1.00 . A A . 46 SER CA 1 1
9 11195 1 1 45 SER CB C -0.513 4.469 -3.826 1.00 . A A . 46 SER CB 1 1
9 11196 1 1 45 SER H H -1.984 2.395 -2.914 1.00 . A A . 46 SER H 1 1
9 11197 1 1 45 SER HA H 0.131 2.785 -4.977 1.00 . A A . 46 SER HA 1 1
9 11198 1 1 45 SER HB2 H -1.191 4.638 -2.987 1.00 . A A . 46 SER HB2 1 1
9 11199 1 1 45 SER HB3 H 0.436 4.960 -3.617 1.00 . A A . 46 SER HB3 1 1
9 11200 1 1 45 SER HG H -2.025 4.873 -4.961 1.00 . A A . 46 SER HG 1 1
9 11201 1 1 45 SER N N -1.453 2.219 -3.759 1.00 . A A . 46 SER N 1 1
9 11202 1 1 45 SER O O 0.666 1.966 -1.976 1.00 . A A . 46 SER O 1 1
9 11203 1 1 45 SER OG O -1.065 4.971 -5.021 1.00 . A A . 46 SER OG 1 1
9 11204 1 1 46 ILE C C 3.065 3.095 -0.987 1.00 . A A . 47 ILE C 1 1
9 11205 1 1 46 ILE CA C 3.294 3.076 -2.495 1.00 . A A . 47 ILE CA 1 1
9 11206 1 1 46 ILE CB C 4.247 4.204 -2.927 1.00 . A A . 47 ILE CB 1 1
9 11207 1 1 46 ILE CD1 C 5.188 5.125 -0.754 1.00 . A A . 47 ILE CD1 1 1
9 11208 1 1 46 ILE CG1 C 5.486 4.332 -2.032 1.00 . A A . 47 ILE CG1 1 1
9 11209 1 1 46 ILE CG2 C 3.549 5.564 -3.007 1.00 . A A . 47 ILE CG2 1 1
9 11210 1 1 46 ILE H H 2.134 3.657 -4.160 1.00 . A A . 47 ILE H 1 1
9 11211 1 1 46 ILE HA H 3.774 2.125 -2.729 1.00 . A A . 47 ILE HA 1 1
9 11212 1 1 46 ILE HB H 4.579 3.957 -3.931 1.00 . A A . 47 ILE HB 1 1
9 11213 1 1 46 ILE HD11 H 4.782 6.103 -1.016 1.00 . A A . 47 ILE HD11 1 1
9 11214 1 1 46 ILE HD12 H 4.452 4.591 -0.152 1.00 . A A . 47 ILE HD12 1 1
9 11215 1 1 46 ILE HD13 H 6.098 5.254 -0.171 1.00 . A A . 47 ILE HD13 1 1
9 11216 1 1 46 ILE HG12 H 5.858 3.339 -1.777 1.00 . A A . 47 ILE HG12 1 1
9 11217 1 1 46 ILE HG13 H 6.256 4.868 -2.587 1.00 . A A . 47 ILE HG13 1 1
9 11218 1 1 46 ILE HG21 H 2.693 5.499 -3.678 1.00 . A A . 47 ILE HG21 1 1
9 11219 1 1 46 ILE HG22 H 3.216 5.863 -2.014 1.00 . A A . 47 ILE HG22 1 1
9 11220 1 1 46 ILE HG23 H 4.251 6.306 -3.387 1.00 . A A . 47 ILE HG23 1 1
9 11221 1 1 46 ILE N N 2.065 3.177 -3.276 1.00 . A A . 47 ILE N 1 1
9 11222 1 1 46 ILE O O 3.439 2.159 -0.293 1.00 . A A . 47 ILE O 1 1
9 11223 1 1 47 MET C C 1.310 3.307 1.553 1.00 . A A . 48 MET C 1 1
9 11224 1 1 47 MET CA C 2.329 4.291 0.978 1.00 . A A . 48 MET CA 1 1
9 11225 1 1 47 MET CB C 1.997 5.739 1.321 1.00 . A A . 48 MET CB 1 1
9 11226 1 1 47 MET CE C 1.672 7.267 5.193 1.00 . A A . 48 MET CE 1 1
9 11227 1 1 47 MET CG C 2.017 5.906 2.838 1.00 . A A . 48 MET CG 1 1
9 11228 1 1 47 MET H H 2.217 4.926 -1.069 1.00 . A A . 48 MET H 1 1
9 11229 1 1 47 MET HA H 3.296 4.050 1.427 1.00 . A A . 48 MET HA 1 1
9 11230 1 1 47 MET HB2 H 2.750 6.395 0.885 1.00 . A A . 48 MET HB2 1 1
9 11231 1 1 47 MET HB3 H 1.018 5.998 0.923 1.00 . A A . 48 MET HB3 1 1
9 11232 1 1 47 MET HE1 H 2.658 6.899 5.474 1.00 . A A . 48 MET HE1 1 1
9 11233 1 1 47 MET HE2 H 1.463 8.198 5.718 1.00 . A A . 48 MET HE2 1 1
9 11234 1 1 47 MET HE3 H 0.914 6.526 5.443 1.00 . A A . 48 MET HE3 1 1
9 11235 1 1 47 MET HG2 H 1.288 5.221 3.270 1.00 . A A . 48 MET HG2 1 1
9 11236 1 1 47 MET HG3 H 3.010 5.630 3.198 1.00 . A A . 48 MET HG3 1 1
9 11237 1 1 47 MET N N 2.473 4.164 -0.462 1.00 . A A . 48 MET N 1 1
9 11238 1 1 47 MET O O 1.402 2.916 2.719 1.00 . A A . 48 MET O 1 1
9 11239 1 1 47 MET SD S 1.637 7.573 3.417 1.00 . A A . 48 MET SD 1 1
9 11240 1 1 48 GLY C C 0.018 0.570 1.274 1.00 . A A . 49 GLY C 1 1
9 11241 1 1 48 GLY CA C -0.640 1.937 1.223 1.00 . A A . 49 GLY CA 1 1
9 11242 1 1 48 GLY H H 0.350 3.101 -0.242 1.00 . A A . 49 GLY H 1 1
9 11243 1 1 48 GLY HA2 H -0.929 2.220 2.238 1.00 . A A . 49 GLY HA2 1 1
9 11244 1 1 48 GLY HA3 H -1.507 1.918 0.562 1.00 . A A . 49 GLY HA3 1 1
9 11245 1 1 48 GLY N N 0.330 2.896 0.750 1.00 . A A . 49 GLY N 1 1
9 11246 1 1 48 GLY O O -0.106 -0.119 2.276 1.00 . A A . 49 GLY O 1 1
9 11247 1 1 49 LEU C C 2.668 -1.101 0.981 1.00 . A A . 50 LEU C 1 1
9 11248 1 1 49 LEU CA C 1.455 -1.032 0.059 1.00 . A A . 50 LEU CA 1 1
9 11249 1 1 49 LEU CB C 1.866 -1.099 -1.419 1.00 . A A . 50 LEU CB 1 1
9 11250 1 1 49 LEU CD1 C 3.014 -3.303 -1.079 1.00 . A A . 50 LEU CD1 1 1
9 11251 1 1 49 LEU CD2 C 3.268 -2.089 -3.233 1.00 . A A . 50 LEU CD2 1 1
9 11252 1 1 49 LEU CG C 3.113 -1.931 -1.724 1.00 . A A . 50 LEU CG 1 1
9 11253 1 1 49 LEU H H 0.775 0.832 -0.586 1.00 . A A . 50 LEU H 1 1
9 11254 1 1 49 LEU HA H 0.796 -1.866 0.294 1.00 . A A . 50 LEU HA 1 1
9 11255 1 1 49 LEU HB2 H 1.021 -1.487 -1.984 1.00 . A A . 50 LEU HB2 1 1
9 11256 1 1 49 LEU HB3 H 2.069 -0.083 -1.757 1.00 . A A . 50 LEU HB3 1 1
9 11257 1 1 49 LEU HD11 H 2.138 -3.829 -1.457 1.00 . A A . 50 LEU HD11 1 1
9 11258 1 1 49 LEU HD12 H 3.913 -3.880 -1.291 1.00 . A A . 50 LEU HD12 1 1
9 11259 1 1 49 LEU HD13 H 2.918 -3.186 0.002 1.00 . A A . 50 LEU HD13 1 1
9 11260 1 1 49 LEU HD21 H 3.353 -1.106 -3.696 1.00 . A A . 50 LEU HD21 1 1
9 11261 1 1 49 LEU HD22 H 4.164 -2.670 -3.447 1.00 . A A . 50 LEU HD22 1 1
9 11262 1 1 49 LEU HD23 H 2.396 -2.606 -3.635 1.00 . A A . 50 LEU HD23 1 1
9 11263 1 1 49 LEU HG H 3.988 -1.421 -1.321 1.00 . A A . 50 LEU HG 1 1
9 11264 1 1 49 LEU N N 0.737 0.210 0.212 1.00 . A A . 50 LEU N 1 1
9 11265 1 1 49 LEU O O 2.690 -1.852 1.950 1.00 . A A . 50 LEU O 1 1
9 11266 1 1 50 MET C C 4.961 0.263 2.676 1.00 . A A . 51 MET C 1 1
9 11267 1 1 50 MET CA C 4.985 -0.363 1.290 1.00 . A A . 51 MET CA 1 1
9 11268 1 1 50 MET CB C 5.956 0.408 0.399 1.00 . A A . 51 MET CB 1 1
9 11269 1 1 50 MET CE C 7.260 3.191 0.847 1.00 . A A . 51 MET CE 1 1
9 11270 1 1 50 MET CG C 7.354 0.462 1.009 1.00 . A A . 51 MET CG 1 1
9 11271 1 1 50 MET H H 3.554 0.368 -0.075 1.00 . A A . 51 MET H 1 1
9 11272 1 1 50 MET HA H 5.285 -1.410 1.378 1.00 . A A . 51 MET HA 1 1
9 11273 1 1 50 MET HB2 H 6.002 -0.038 -0.595 1.00 . A A . 51 MET HB2 1 1
9 11274 1 1 50 MET HB3 H 5.584 1.429 0.311 1.00 . A A . 51 MET HB3 1 1
9 11275 1 1 50 MET HE1 H 6.269 3.028 0.425 1.00 . A A . 51 MET HE1 1 1
9 11276 1 1 50 MET HE2 H 7.193 3.234 1.933 1.00 . A A . 51 MET HE2 1 1
9 11277 1 1 50 MET HE3 H 7.673 4.124 0.467 1.00 . A A . 51 MET HE3 1 1
9 11278 1 1 50 MET HG2 H 7.260 0.596 2.087 1.00 . A A . 51 MET HG2 1 1
9 11279 1 1 50 MET HG3 H 7.870 -0.477 0.818 1.00 . A A . 51 MET HG3 1 1
9 11280 1 1 50 MET N N 3.695 -0.331 0.644 1.00 . A A . 51 MET N 1 1
9 11281 1 1 50 MET O O 5.724 -0.154 3.539 1.00 . A A . 51 MET O 1 1
9 11282 1 1 50 MET SD S 8.348 1.828 0.376 1.00 . A A . 51 MET SD 1 1
9 11283 1 1 51 SER C C 3.301 1.159 5.197 1.00 . A A . 52 SER C 1 1
9 11284 1 1 51 SER CA C 4.153 1.935 4.195 1.00 . A A . 52 SER CA 1 1
9 11285 1 1 51 SER CB C 3.710 3.392 4.078 1.00 . A A . 52 SER CB 1 1
9 11286 1 1 51 SER H H 3.587 1.675 2.144 1.00 . A A . 52 SER H 1 1
9 11287 1 1 51 SER HA H 5.178 1.918 4.567 1.00 . A A . 52 SER HA 1 1
9 11288 1 1 51 SER HB2 H 2.644 3.411 3.834 1.00 . A A . 52 SER HB2 1 1
9 11289 1 1 51 SER HB3 H 3.868 3.892 5.035 1.00 . A A . 52 SER HB3 1 1
9 11290 1 1 51 SER HG H 5.374 3.939 3.222 1.00 . A A . 52 SER HG 1 1
9 11291 1 1 51 SER N N 4.155 1.301 2.892 1.00 . A A . 52 SER N 1 1
9 11292 1 1 51 SER O O 3.827 0.588 6.146 1.00 . A A . 52 SER O 1 1
9 11293 1 1 51 SER OG O 4.433 4.043 3.050 1.00 . A A . 52 SER OG 1 1
9 11294 1 1 52 LEU C C 1.029 -0.990 5.800 1.00 . A A . 53 LEU C 1 1
9 11295 1 1 52 LEU CA C 1.108 0.517 5.991 1.00 . A A . 53 LEU CA 1 1
9 11296 1 1 52 LEU CB C -0.274 1.145 5.960 1.00 . A A . 53 LEU CB 1 1
9 11297 1 1 52 LEU CD1 C 0.370 2.307 8.083 1.00 . A A . 53 LEU CD1 1 1
9 11298 1 1 52 LEU CD2 C 0.646 3.473 5.903 1.00 . A A . 53 LEU CD2 1 1
9 11299 1 1 52 LEU CG C -0.215 2.487 6.685 1.00 . A A . 53 LEU CG 1 1
9 11300 1 1 52 LEU H H 1.579 1.637 4.217 1.00 . A A . 53 LEU H 1 1
9 11301 1 1 52 LEU HA H 1.492 0.716 6.989 1.00 . A A . 53 LEU HA 1 1
9 11302 1 1 52 LEU HB2 H -0.602 1.265 4.928 1.00 . A A . 53 LEU HB2 1 1
9 11303 1 1 52 LEU HB3 H -0.967 0.493 6.489 1.00 . A A . 53 LEU HB3 1 1
9 11304 1 1 52 LEU HD11 H -0.233 1.589 8.638 1.00 . A A . 53 LEU HD11 1 1
9 11305 1 1 52 LEU HD12 H 1.393 1.942 8.005 1.00 . A A . 53 LEU HD12 1 1
9 11306 1 1 52 LEU HD13 H 0.366 3.266 8.603 1.00 . A A . 53 LEU HD13 1 1
9 11307 1 1 52 LEU HD21 H 0.275 3.523 4.874 1.00 . A A . 53 LEU HD21 1 1
9 11308 1 1 52 LEU HD22 H 0.597 4.457 6.368 1.00 . A A . 53 LEU HD22 1 1
9 11309 1 1 52 LEU HD23 H 1.676 3.120 5.894 1.00 . A A . 53 LEU HD23 1 1
9 11310 1 1 52 LEU HG H -1.226 2.869 6.774 1.00 . A A . 53 LEU HG 1 1
9 11311 1 1 52 LEU N N 1.982 1.156 5.017 1.00 . A A . 53 LEU N 1 1
9 11312 1 1 52 LEU O O 1.305 -1.761 6.721 1.00 . A A . 53 LEU O 1 1
9 11313 1 1 53 ALA C C 1.729 -3.639 4.428 1.00 . A A . 54 ALA C 1 1
9 11314 1 1 53 ALA CA C 0.476 -2.791 4.205 1.00 . A A . 54 ALA CA 1 1
9 11315 1 1 53 ALA CB C -0.007 -2.838 2.760 1.00 . A A . 54 ALA CB 1 1
9 11316 1 1 53 ALA H H 0.469 -0.710 3.876 1.00 . A A . 54 ALA H 1 1
9 11317 1 1 53 ALA HA H -0.309 -3.212 4.833 1.00 . A A . 54 ALA HA 1 1
9 11318 1 1 53 ALA HB1 H -0.875 -2.192 2.629 1.00 . A A . 54 ALA HB1 1 1
9 11319 1 1 53 ALA HB2 H 0.790 -2.488 2.102 1.00 . A A . 54 ALA HB2 1 1
9 11320 1 1 53 ALA HB3 H -0.271 -3.858 2.480 1.00 . A A . 54 ALA HB3 1 1
9 11321 1 1 53 ALA N N 0.655 -1.404 4.590 1.00 . A A . 54 ALA N 1 1
9 11322 1 1 53 ALA O O 1.626 -4.859 4.482 1.00 . A A . 54 ALA O 1 1
9 11323 1 1 54 VAL C C 4.130 -4.259 6.355 1.00 . A A . 55 VAL C 1 1
9 11324 1 1 54 VAL CA C 4.123 -3.724 4.913 1.00 . A A . 55 VAL CA 1 1
9 11325 1 1 54 VAL CB C 5.321 -2.812 4.652 1.00 . A A . 55 VAL CB 1 1
9 11326 1 1 54 VAL CG1 C 5.546 -1.856 5.823 1.00 . A A . 55 VAL CG1 1 1
9 11327 1 1 54 VAL CG2 C 6.571 -3.666 4.454 1.00 . A A . 55 VAL CG2 1 1
9 11328 1 1 54 VAL H H 2.938 -2.017 4.466 1.00 . A A . 55 VAL H 1 1
9 11329 1 1 54 VAL HA H 4.199 -4.572 4.234 1.00 . A A . 55 VAL HA 1 1
9 11330 1 1 54 VAL HB H 5.144 -2.238 3.742 1.00 . A A . 55 VAL HB 1 1
9 11331 1 1 54 VAL HG11 H 4.659 -1.237 5.968 1.00 . A A . 55 VAL HG11 1 1
9 11332 1 1 54 VAL HG12 H 5.747 -2.426 6.730 1.00 . A A . 55 VAL HG12 1 1
9 11333 1 1 54 VAL HG13 H 6.398 -1.212 5.599 1.00 . A A . 55 VAL HG13 1 1
9 11334 1 1 54 VAL HG21 H 6.420 -4.333 3.604 1.00 . A A . 55 VAL HG21 1 1
9 11335 1 1 54 VAL HG22 H 7.429 -3.021 4.266 1.00 . A A . 55 VAL HG22 1 1
9 11336 1 1 54 VAL HG23 H 6.748 -4.260 5.352 1.00 . A A . 55 VAL HG23 1 1
9 11337 1 1 54 VAL N N 2.895 -3.015 4.602 1.00 . A A . 55 VAL N 1 1
9 11338 1 1 54 VAL O O 5.037 -4.990 6.750 1.00 . A A . 55 VAL O 1 1
9 11339 1 1 55 SER C C 2.693 -5.762 8.793 1.00 . A A . 56 SER C 1 1
9 11340 1 1 55 SER CA C 3.135 -4.319 8.565 1.00 . A A . 56 SER CA 1 1
9 11341 1 1 55 SER CB C 2.271 -3.358 9.377 1.00 . A A . 56 SER CB 1 1
9 11342 1 1 55 SER H H 2.411 -3.280 6.851 1.00 . A A . 56 SER H 1 1
9 11343 1 1 55 SER HA H 4.170 -4.269 8.897 1.00 . A A . 56 SER HA 1 1
9 11344 1 1 55 SER HB2 H 1.227 -3.512 9.103 1.00 . A A . 56 SER HB2 1 1
9 11345 1 1 55 SER HB3 H 2.385 -3.593 10.438 1.00 . A A . 56 SER HB3 1 1
9 11346 1 1 55 SER HG H 2.356 -1.780 8.235 1.00 . A A . 56 SER HG 1 1
9 11347 1 1 55 SER N N 3.132 -3.914 7.171 1.00 . A A . 56 SER N 1 1
9 11348 1 1 55 SER O O 1.678 -6.000 9.458 1.00 . A A . 56 SER O 1 1
9 11349 1 1 55 SER OG O 2.646 -2.017 9.126 1.00 . A A . 56 SER OG 1 1
9 11350 1 1 56 THR C C 2.930 -8.464 9.913 1.00 . A A . 57 THR C 1 1
9 11351 1 1 56 THR CA C 3.227 -8.137 8.452 1.00 . A A . 57 THR CA 1 1
9 11352 1 1 56 THR CB C 4.462 -8.915 8.012 1.00 . A A . 57 THR CB 1 1
9 11353 1 1 56 THR CG2 C 4.004 -10.313 7.615 1.00 . A A . 57 THR CG2 1 1
9 11354 1 1 56 THR H H 4.232 -6.470 7.645 1.00 . A A . 57 THR H 1 1
9 11355 1 1 56 THR HA H 2.382 -8.440 7.832 1.00 . A A . 57 THR HA 1 1
9 11356 1 1 56 THR HB H 5.160 -8.971 8.848 1.00 . A A . 57 THR HB 1 1
9 11357 1 1 56 THR HG1 H 5.791 -8.835 6.582 1.00 . A A . 57 THR HG1 1 1
9 11358 1 1 56 THR HG21 H 3.297 -10.240 6.786 1.00 . A A . 57 THR HG21 1 1
9 11359 1 1 56 THR HG22 H 4.857 -10.921 7.322 1.00 . A A . 57 THR HG22 1 1
9 11360 1 1 56 THR HG23 H 3.497 -10.773 8.465 1.00 . A A . 57 THR HG23 1 1
9 11361 1 1 56 THR N N 3.457 -6.718 8.261 1.00 . A A . 57 THR N 1 1
9 11362 1 1 56 THR O O 3.740 -8.194 10.796 1.00 . A A . 57 THR O 1 1
9 11363 1 1 56 THR OG1 O 5.084 -8.276 6.918 1.00 . A A . 57 THR OG1 1 1
9 11364 1 1 57 GLY C C 0.433 -8.434 12.182 1.00 . A A . 58 GLY C 1 1
9 11365 1 1 57 GLY CA C 1.361 -9.432 11.500 1.00 . A A . 58 GLY CA 1 1
9 11366 1 1 57 GLY H H 1.161 -9.259 9.380 1.00 . A A . 58 GLY H 1 1
9 11367 1 1 57 GLY HA2 H 0.856 -10.397 11.450 1.00 . A A . 58 GLY HA2 1 1
9 11368 1 1 57 GLY HA3 H 2.255 -9.540 12.111 1.00 . A A . 58 GLY HA3 1 1
9 11369 1 1 57 GLY N N 1.758 -9.036 10.166 1.00 . A A . 58 GLY N 1 1
9 11370 1 1 57 GLY O O -0.004 -8.700 13.302 1.00 . A A . 58 GLY O 1 1
9 11371 1 1 58 THR C C -2.236 -6.734 11.753 1.00 . A A . 59 THR C 1 1
9 11372 1 1 58 THR CA C -0.819 -6.383 12.194 1.00 . A A . 59 THR CA 1 1
9 11373 1 1 58 THR CB C -0.491 -4.934 11.813 1.00 . A A . 59 THR CB 1 1
9 11374 1 1 58 THR CG2 C -1.071 -4.003 12.872 1.00 . A A . 59 THR CG2 1 1
9 11375 1 1 58 THR H H 0.416 -7.092 10.607 1.00 . A A . 59 THR H 1 1
9 11376 1 1 58 THR HA H -0.727 -6.512 13.274 1.00 . A A . 59 THR HA 1 1
9 11377 1 1 58 THR HB H -0.937 -4.711 10.842 1.00 . A A . 59 THR HB 1 1
9 11378 1 1 58 THR HG1 H 1.281 -5.335 11.122 1.00 . A A . 59 THR HG1 1 1
9 11379 1 1 58 THR HG21 H -0.795 -2.976 12.638 1.00 . A A . 59 THR HG21 1 1
9 11380 1 1 58 THR HG22 H -2.157 -4.091 12.900 1.00 . A A . 59 THR HG22 1 1
9 11381 1 1 58 THR HG23 H -0.659 -4.267 13.845 1.00 . A A . 59 THR HG23 1 1
9 11382 1 1 58 THR N N 0.099 -7.305 11.549 1.00 . A A . 59 THR N 1 1
9 11383 1 1 58 THR O O -2.426 -7.160 10.616 1.00 . A A . 59 THR O 1 1
9 11384 1 1 58 THR OG1 O 0.901 -4.704 11.747 1.00 . A A . 59 THR OG1 1 1
9 11385 1 1 59 GLU C C -5.009 -5.469 11.481 1.00 . A A . 60 GLU C 1 1
9 11386 1 1 59 GLU CA C -4.604 -6.782 12.139 1.00 . A A . 60 GLU CA 1 1
9 11387 1 1 59 GLU CB C -5.559 -7.207 13.245 1.00 . A A . 60 GLU CB 1 1
9 11388 1 1 59 GLU CD C -4.934 -9.643 13.510 1.00 . A A . 60 GLU CD 1 1
9 11389 1 1 59 GLU CG C -4.946 -8.267 14.161 1.00 . A A . 60 GLU CG 1 1
9 11390 1 1 59 GLU H H -3.090 -6.208 13.536 1.00 . A A . 60 GLU H 1 1
9 11391 1 1 59 GLU HA H -4.589 -7.561 11.374 1.00 . A A . 60 GLU HA 1 1
9 11392 1 1 59 GLU HB2 H -5.849 -6.327 13.820 1.00 . A A . 60 GLU HB2 1 1
9 11393 1 1 59 GLU HB3 H -6.430 -7.646 12.745 1.00 . A A . 60 GLU HB3 1 1
9 11394 1 1 59 GLU HG2 H -3.928 -7.981 14.420 1.00 . A A . 60 GLU HG2 1 1
9 11395 1 1 59 GLU HG3 H -5.541 -8.329 15.070 1.00 . A A . 60 GLU HG3 1 1
9 11396 1 1 59 GLU N N -3.244 -6.584 12.614 1.00 . A A . 60 GLU N 1 1
9 11397 1 1 59 GLU O O -5.553 -4.563 12.109 1.00 . A A . 60 GLU O 1 1
9 11398 1 1 59 GLU OE1 O -5.618 -9.799 12.475 1.00 . A A . 60 GLU OE1 1 1
9 11399 1 1 59 GLU OE2 O -4.243 -10.521 14.070 1.00 . A A . 60 GLU OE2 1 1
9 11400 1 1 60 VAL C C -6.150 -4.060 8.789 1.00 . A A . 61 VAL C 1 1
9 11401 1 1 60 VAL CA C -4.782 -4.169 9.413 1.00 . A A . 61 VAL CA 1 1
9 11402 1 1 60 VAL CB C -3.680 -4.095 8.361 1.00 . A A . 61 VAL CB 1 1
9 11403 1 1 60 VAL CG1 C -2.947 -2.871 8.824 1.00 . A A . 61 VAL CG1 1 1
9 11404 1 1 60 VAL CG2 C -2.685 -5.252 8.455 1.00 . A A . 61 VAL CG2 1 1
9 11405 1 1 60 VAL H H -4.290 -6.211 9.784 1.00 . A A . 61 VAL H 1 1
9 11406 1 1 60 VAL HA H -4.667 -3.316 10.081 1.00 . A A . 61 VAL HA 1 1
9 11407 1 1 60 VAL HB H -4.051 -3.927 7.342 1.00 . A A . 61 VAL HB 1 1
9 11408 1 1 60 VAL HG11 H -2.632 -3.074 9.848 1.00 . A A . 61 VAL HG11 1 1
9 11409 1 1 60 VAL HG12 H -2.101 -2.715 8.163 1.00 . A A . 61 VAL HG12 1 1
9 11410 1 1 60 VAL HG13 H -3.657 -2.047 8.796 1.00 . A A . 61 VAL HG13 1 1
9 11411 1 1 60 VAL HG21 H -2.361 -5.340 9.495 1.00 . A A . 61 VAL HG21 1 1
9 11412 1 1 60 VAL HG22 H -3.169 -6.182 8.162 1.00 . A A . 61 VAL HG22 1 1
9 11413 1 1 60 VAL HG23 H -1.818 -5.056 7.827 1.00 . A A . 61 VAL HG23 1 1
9 11414 1 1 60 VAL N N -4.628 -5.355 10.218 1.00 . A A . 61 VAL N 1 1
9 11415 1 1 60 VAL O O -6.813 -5.061 8.522 1.00 . A A . 61 VAL O 1 1
9 11416 1 1 61 THR C C -7.763 -2.337 6.483 1.00 . A A . 62 THR C 1 1
9 11417 1 1 61 THR CA C -7.881 -2.676 7.960 1.00 . A A . 62 THR CA 1 1
9 11418 1 1 61 THR CB C -8.709 -1.651 8.735 1.00 . A A . 62 THR CB 1 1
9 11419 1 1 61 THR CG2 C -10.156 -2.126 8.801 1.00 . A A . 62 THR CG2 1 1
9 11420 1 1 61 THR H H -6.040 -2.003 8.781 1.00 . A A . 62 THR H 1 1
9 11421 1 1 61 THR HA H -8.301 -3.667 8.072 1.00 . A A . 62 THR HA 1 1
9 11422 1 1 61 THR HB H -8.653 -0.695 8.212 1.00 . A A . 62 THR HB 1 1
9 11423 1 1 61 THR HG1 H -7.390 -0.994 9.990 1.00 . A A . 62 THR HG1 1 1
9 11424 1 1 61 THR HG21 H -10.738 -1.414 9.386 1.00 . A A . 62 THR HG21 1 1
9 11425 1 1 61 THR HG22 H -10.565 -2.199 7.792 1.00 . A A . 62 THR HG22 1 1
9 11426 1 1 61 THR HG23 H -10.191 -3.103 9.283 1.00 . A A . 62 THR HG23 1 1
9 11427 1 1 61 THR N N -6.574 -2.828 8.535 1.00 . A A . 62 THR N 1 1
9 11428 1 1 61 THR O O -7.151 -1.334 6.120 1.00 . A A . 62 THR O 1 1
9 11429 1 1 61 THR OG1 O -8.225 -1.475 10.051 1.00 . A A . 62 THR OG1 1 1
9 11430 1 1 62 LEU C C -9.512 -2.358 3.667 1.00 . A A . 63 LEU C 1 1
9 11431 1 1 62 LEU CA C -8.214 -2.940 4.199 1.00 . A A . 63 LEU CA 1 1
9 11432 1 1 62 LEU CB C -7.780 -4.204 3.475 1.00 . A A . 63 LEU CB 1 1
9 11433 1 1 62 LEU CD1 C -6.147 -5.029 1.819 1.00 . A A . 63 LEU CD1 1 1
9 11434 1 1 62 LEU CD2 C -7.687 -3.165 1.188 1.00 . A A . 63 LEU CD2 1 1
9 11435 1 1 62 LEU CG C -6.875 -3.791 2.318 1.00 . A A . 63 LEU CG 1 1
9 11436 1 1 62 LEU H H -8.811 -4.004 5.936 1.00 . A A . 63 LEU H 1 1
9 11437 1 1 62 LEU HA H -7.431 -2.193 4.058 1.00 . A A . 63 LEU HA 1 1
9 11438 1 1 62 LEU HB2 H -7.198 -4.817 4.164 1.00 . A A . 63 LEU HB2 1 1
9 11439 1 1 62 LEU HB3 H -8.645 -4.766 3.121 1.00 . A A . 63 LEU HB3 1 1
9 11440 1 1 62 LEU HD11 H -5.558 -5.455 2.630 1.00 . A A . 63 LEU HD11 1 1
9 11441 1 1 62 LEU HD12 H -6.877 -5.761 1.477 1.00 . A A . 63 LEU HD12 1 1
9 11442 1 1 62 LEU HD13 H -5.486 -4.757 0.995 1.00 . A A . 63 LEU HD13 1 1
9 11443 1 1 62 LEU HD21 H -8.446 -3.869 0.849 1.00 . A A . 63 LEU HD21 1 1
9 11444 1 1 62 LEU HD22 H -8.170 -2.253 1.541 1.00 . A A . 63 LEU HD22 1 1
9 11445 1 1 62 LEU HD23 H -7.025 -2.920 0.357 1.00 . A A . 63 LEU HD23 1 1
9 11446 1 1 62 LEU HG H -6.139 -3.070 2.676 1.00 . A A . 63 LEU HG 1 1
9 11447 1 1 62 LEU N N -8.306 -3.185 5.618 1.00 . A A . 63 LEU N 1 1
9 11448 1 1 62 LEU O O -10.561 -3.003 3.660 1.00 . A A . 63 LEU O 1 1
9 11449 1 1 63 ILE C C -10.330 -0.330 1.162 1.00 . A A . 64 ILE C 1 1
9 11450 1 1 63 ILE CA C -10.442 -0.287 2.672 1.00 . A A . 64 ILE CA 1 1
9 11451 1 1 63 ILE CB C -10.209 1.182 3.070 1.00 . A A . 64 ILE CB 1 1
9 11452 1 1 63 ILE CD1 C -10.117 2.874 4.897 1.00 . A A . 64 ILE CD1 1 1
9 11453 1 1 63 ILE CG1 C -10.407 1.417 4.556 1.00 . A A . 64 ILE CG1 1 1
9 11454 1 1 63 ILE CG2 C -11.158 2.136 2.346 1.00 . A A . 64 ILE CG2 1 1
9 11455 1 1 63 ILE H H -8.481 -0.711 3.227 1.00 . A A . 64 ILE H 1 1
9 11456 1 1 63 ILE HA H -11.429 -0.626 2.989 1.00 . A A . 64 ILE HA 1 1
9 11457 1 1 63 ILE HB H -9.186 1.447 2.804 1.00 . A A . 64 ILE HB 1 1
9 11458 1 1 63 ILE HD11 H -9.095 3.113 4.600 1.00 . A A . 64 ILE HD11 1 1
9 11459 1 1 63 ILE HD12 H -10.820 3.519 4.365 1.00 . A A . 64 ILE HD12 1 1
9 11460 1 1 63 ILE HD13 H -10.234 3.008 5.973 1.00 . A A . 64 ILE HD13 1 1
9 11461 1 1 63 ILE HG12 H -11.439 1.169 4.820 1.00 . A A . 64 ILE HG12 1 1
9 11462 1 1 63 ILE HG13 H -9.730 0.770 5.114 1.00 . A A . 64 ILE HG13 1 1
9 11463 1 1 63 ILE HG21 H -12.188 1.868 2.581 1.00 . A A . 64 ILE HG21 1 1
9 11464 1 1 63 ILE HG22 H -10.963 3.158 2.672 1.00 . A A . 64 ILE HG22 1 1
9 11465 1 1 63 ILE HG23 H -11.001 2.062 1.269 1.00 . A A . 64 ILE HG23 1 1
9 11466 1 1 63 ILE N N -9.409 -1.101 3.257 1.00 . A A . 64 ILE N 1 1
9 11467 1 1 63 ILE O O -9.270 -0.553 0.583 1.00 . A A . 64 ILE O 1 1
9 11468 1 1 64 ALA C C -12.568 1.384 -0.851 1.00 . A A . 65 ALA C 1 1
9 11469 1 1 64 ALA CA C -11.521 0.300 -0.856 1.00 . A A . 65 ALA CA 1 1
9 11470 1 1 64 ALA CB C -11.923 -0.900 -1.683 1.00 . A A . 65 ALA CB 1 1
9 11471 1 1 64 ALA H H -12.296 0.072 1.081 1.00 . A A . 65 ALA H 1 1
9 11472 1 1 64 ALA HA H -10.573 0.714 -1.204 1.00 . A A . 65 ALA HA 1 1
9 11473 1 1 64 ALA HB1 H -12.883 -1.269 -1.325 1.00 . A A . 65 ALA HB1 1 1
9 11474 1 1 64 ALA HB2 H -12.010 -0.609 -2.729 1.00 . A A . 65 ALA HB2 1 1
9 11475 1 1 64 ALA HB3 H -11.167 -1.678 -1.577 1.00 . A A . 65 ALA HB3 1 1
9 11476 1 1 64 ALA N N -11.447 -0.035 0.532 1.00 . A A . 65 ALA N 1 1
9 11477 1 1 64 ALA O O -13.711 1.150 -0.461 1.00 . A A . 65 ALA O 1 1
9 11478 1 1 65 GLN C C -13.380 4.131 -2.553 1.00 . A A . 66 GLN C 1 1
9 11479 1 1 65 GLN CA C -13.134 3.660 -1.131 1.00 . A A . 66 GLN CA 1 1
9 11480 1 1 65 GLN CB C -12.684 4.700 -0.101 1.00 . A A . 66 GLN CB 1 1
9 11481 1 1 65 GLN CD C -12.191 7.177 -0.122 1.00 . A A . 66 GLN CD 1 1
9 11482 1 1 65 GLN CG C -11.794 5.809 -0.650 1.00 . A A . 66 GLN CG 1 1
9 11483 1 1 65 GLN H H -11.187 2.830 -1.314 1.00 . A A . 66 GLN H 1 1
9 11484 1 1 65 GLN HA H -14.075 3.211 -0.802 1.00 . A A . 66 GLN HA 1 1
9 11485 1 1 65 GLN HB2 H -13.553 5.101 0.422 1.00 . A A . 66 GLN HB2 1 1
9 11486 1 1 65 GLN HB3 H -12.098 4.168 0.648 1.00 . A A . 66 GLN HB3 1 1
9 11487 1 1 65 GLN HE21 H -11.647 6.725 1.815 1.00 . A A . 66 GLN HE21 1 1
9 11488 1 1 65 GLN HE22 H -12.270 8.333 1.519 1.00 . A A . 66 GLN HE22 1 1
9 11489 1 1 65 GLN HG2 H -10.750 5.587 -0.427 1.00 . A A . 66 GLN HG2 1 1
9 11490 1 1 65 GLN HG3 H -11.919 5.836 -1.732 1.00 . A A . 66 GLN HG3 1 1
9 11491 1 1 65 GLN N N -12.165 2.605 -1.164 1.00 . A A . 66 GLN N 1 1
9 11492 1 1 65 GLN NE2 N -12.005 7.424 1.171 1.00 . A A . 66 GLN NE2 1 1
9 11493 1 1 65 GLN O O -12.929 5.188 -2.990 1.00 . A A . 66 GLN O 1 1
9 11494 1 1 65 GLN OE1 O -12.657 8.017 -0.889 1.00 . A A . 66 GLN OE1 1 1
9 11495 1 1 66 GLY C C -15.572 2.841 -5.169 1.00 . A A . 67 GLY C 1 1
9 11496 1 1 66 GLY CA C -14.355 3.608 -4.698 1.00 . A A . 67 GLY CA 1 1
9 11497 1 1 66 GLY H H -14.379 2.410 -2.950 1.00 . A A . 67 GLY H 1 1
9 11498 1 1 66 GLY HA2 H -14.536 4.678 -4.791 1.00 . A A . 67 GLY HA2 1 1
9 11499 1 1 66 GLY HA3 H -13.512 3.340 -5.331 1.00 . A A . 67 GLY HA3 1 1
9 11500 1 1 66 GLY N N -14.039 3.284 -3.329 1.00 . A A . 67 GLY N 1 1
9 11501 1 1 66 GLY O O -16.386 2.376 -4.372 1.00 . A A . 67 GLY O 1 1
9 11502 1 1 67 GLU C C -16.843 0.578 -6.651 1.00 . A A . 68 GLU C 1 1
9 11503 1 1 67 GLU CA C -16.726 2.003 -7.173 1.00 . A A . 68 GLU CA 1 1
9 11504 1 1 67 GLU CB C -16.446 2.029 -8.672 1.00 . A A . 68 GLU CB 1 1
9 11505 1 1 67 GLU CD C -14.942 3.975 -9.344 1.00 . A A . 68 GLU CD 1 1
9 11506 1 1 67 GLU CG C -16.363 3.487 -9.119 1.00 . A A . 68 GLU CG 1 1
9 11507 1 1 67 GLU H H -14.920 3.094 -7.059 1.00 . A A . 68 GLU H 1 1
9 11508 1 1 67 GLU HA H -17.670 2.513 -6.982 1.00 . A A . 68 GLU HA 1 1
9 11509 1 1 67 GLU HB2 H -15.505 1.518 -8.888 1.00 . A A . 68 GLU HB2 1 1
9 11510 1 1 67 GLU HB3 H -17.263 1.526 -9.189 1.00 . A A . 68 GLU HB3 1 1
9 11511 1 1 67 GLU HG2 H -16.903 3.584 -10.056 1.00 . A A . 68 GLU HG2 1 1
9 11512 1 1 67 GLU HG3 H -16.816 4.092 -8.337 1.00 . A A . 68 GLU HG3 1 1
9 11513 1 1 67 GLU N N -15.663 2.708 -6.488 1.00 . A A . 68 GLU N 1 1
9 11514 1 1 67 GLU O O -17.947 0.074 -6.467 1.00 . A A . 68 GLU O 1 1
9 11515 1 1 67 GLU OE1 O -14.246 4.195 -8.328 1.00 . A A . 68 GLU OE1 1 1
9 11516 1 1 67 GLU OE2 O -14.569 4.114 -10.526 1.00 . A A . 68 GLU OE2 1 1
9 11517 1 1 68 ASP C C -15.290 -1.190 -4.376 1.00 . A A . 69 ASP C 1 1
9 11518 1 1 68 ASP CA C -15.754 -1.386 -5.799 1.00 . A A . 69 ASP CA 1 1
9 11519 1 1 68 ASP CB C -14.802 -2.352 -6.512 1.00 . A A . 69 ASP CB 1 1
9 11520 1 1 68 ASP CG C -15.025 -2.432 -8.011 1.00 . A A . 69 ASP CG 1 1
9 11521 1 1 68 ASP H H -14.815 0.411 -6.425 1.00 . A A . 69 ASP H 1 1
9 11522 1 1 68 ASP HA H -16.764 -1.789 -5.819 1.00 . A A . 69 ASP HA 1 1
9 11523 1 1 68 ASP HB2 H -13.784 -2.027 -6.311 1.00 . A A . 69 ASP HB2 1 1
9 11524 1 1 68 ASP HB3 H -14.928 -3.348 -6.090 1.00 . A A . 69 ASP HB3 1 1
9 11525 1 1 68 ASP N N -15.710 -0.073 -6.390 1.00 . A A . 69 ASP N 1 1
9 11526 1 1 68 ASP O O -14.234 -1.705 -4.042 1.00 . A A . 69 ASP O 1 1
9 11527 1 1 68 ASP OD1 O -15.841 -3.286 -8.417 1.00 . A A . 69 ASP OD1 1 1
9 11528 1 1 68 ASP OD2 O -14.348 -1.651 -8.716 1.00 . A A . 69 ASP OD2 1 1
9 11529 1 1 69 GLU C C -15.501 -1.533 -1.490 1.00 . A A . 70 GLU C 1 1
9 11530 1 1 69 GLU CA C -15.481 -0.190 -2.205 1.00 . A A . 70 GLU CA 1 1
9 11531 1 1 69 GLU CB C -16.254 0.944 -1.531 1.00 . A A . 70 GLU CB 1 1
9 11532 1 1 69 GLU CD C -18.338 0.541 -0.216 1.00 . A A . 70 GLU CD 1 1
9 11533 1 1 69 GLU CG C -17.776 0.855 -1.590 1.00 . A A . 70 GLU CG 1 1
9 11534 1 1 69 GLU H H -16.710 0.212 -3.863 1.00 . A A . 70 GLU H 1 1
9 11535 1 1 69 GLU HA H -14.435 0.114 -2.250 1.00 . A A . 70 GLU HA 1 1
9 11536 1 1 69 GLU HB2 H -15.927 1.019 -0.494 1.00 . A A . 70 GLU HB2 1 1
9 11537 1 1 69 GLU HB3 H -15.976 1.875 -2.031 1.00 . A A . 70 GLU HB3 1 1
9 11538 1 1 69 GLU HG2 H -18.165 1.827 -1.894 1.00 . A A . 70 GLU HG2 1 1
9 11539 1 1 69 GLU HG3 H -18.091 0.104 -2.313 1.00 . A A . 70 GLU HG3 1 1
9 11540 1 1 69 GLU N N -15.954 -0.378 -3.554 1.00 . A A . 70 GLU N 1 1
9 11541 1 1 69 GLU O O -14.448 -2.138 -1.303 1.00 . A A . 70 GLU O 1 1
9 11542 1 1 69 GLU OE1 O -18.157 1.387 0.685 1.00 . A A . 70 GLU OE1 1 1
9 11543 1 1 69 GLU OE2 O -18.916 -0.560 -0.095 1.00 . A A . 70 GLU OE2 1 1
9 11544 1 1 70 GLN C C -16.100 -4.456 -1.296 1.00 . A A . 71 GLN C 1 1
9 11545 1 1 70 GLN CA C -16.824 -3.349 -0.537 1.00 . A A . 71 GLN CA 1 1
9 11546 1 1 70 GLN CB C -18.303 -3.698 -0.404 1.00 . A A . 71 GLN CB 1 1
9 11547 1 1 70 GLN CD C -18.096 -3.989 2.101 1.00 . A A . 71 GLN CD 1 1
9 11548 1 1 70 GLN CG C -18.807 -3.257 0.968 1.00 . A A . 71 GLN CG 1 1
9 11549 1 1 70 GLN H H -17.525 -1.510 -1.329 1.00 . A A . 71 GLN H 1 1
9 11550 1 1 70 GLN HA H -16.381 -3.293 0.458 1.00 . A A . 71 GLN HA 1 1
9 11551 1 1 70 GLN HB2 H -18.875 -3.214 -1.195 1.00 . A A . 71 GLN HB2 1 1
9 11552 1 1 70 GLN HB3 H -18.423 -4.778 -0.480 1.00 . A A . 71 GLN HB3 1 1
9 11553 1 1 70 GLN HE21 H -17.308 -5.400 0.839 1.00 . A A . 71 GLN HE21 1 1
9 11554 1 1 70 GLN HE22 H -16.968 -5.616 2.542 1.00 . A A . 71 GLN HE22 1 1
9 11555 1 1 70 GLN HG2 H -18.654 -2.184 1.081 1.00 . A A . 71 GLN HG2 1 1
9 11556 1 1 70 GLN HG3 H -19.874 -3.469 1.038 1.00 . A A . 71 GLN HG3 1 1
9 11557 1 1 70 GLN N N -16.689 -2.055 -1.179 1.00 . A A . 71 GLN N 1 1
9 11558 1 1 70 GLN NE2 N -17.419 -5.093 1.796 1.00 . A A . 71 GLN NE2 1 1
9 11559 1 1 70 GLN O O -15.462 -5.306 -0.684 1.00 . A A . 71 GLN O 1 1
9 11560 1 1 70 GLN OE1 O -18.142 -3.556 3.248 1.00 . A A . 71 GLN OE1 1 1
9 11561 1 1 71 GLU C C -14.114 -5.495 -3.308 1.00 . A A . 72 GLU C 1 1
9 11562 1 1 71 GLU CA C -15.631 -5.463 -3.474 1.00 . A A . 72 GLU CA 1 1
9 11563 1 1 71 GLU CB C -16.035 -5.120 -4.913 1.00 . A A . 72 GLU CB 1 1
9 11564 1 1 71 GLU CD C -15.396 -7.400 -5.845 1.00 . A A . 72 GLU CD 1 1
9 11565 1 1 71 GLU CG C -15.250 -5.891 -5.974 1.00 . A A . 72 GLU CG 1 1
9 11566 1 1 71 GLU H H -16.677 -3.665 -3.054 1.00 . A A . 72 GLU H 1 1
9 11567 1 1 71 GLU HA H -16.035 -6.432 -3.177 1.00 . A A . 72 GLU HA 1 1
9 11568 1 1 71 GLU HB2 H -17.097 -5.324 -5.045 1.00 . A A . 72 GLU HB2 1 1
9 11569 1 1 71 GLU HB3 H -15.851 -4.059 -5.081 1.00 . A A . 72 GLU HB3 1 1
9 11570 1 1 71 GLU HG2 H -15.601 -5.585 -6.960 1.00 . A A . 72 GLU HG2 1 1
9 11571 1 1 71 GLU HG3 H -14.194 -5.638 -5.880 1.00 . A A . 72 GLU HG3 1 1
9 11572 1 1 71 GLU N N -16.216 -4.449 -2.622 1.00 . A A . 72 GLU N 1 1
9 11573 1 1 71 GLU O O -13.511 -6.543 -3.063 1.00 . A A . 72 GLU O 1 1
9 11574 1 1 71 GLU OE1 O -16.471 -7.838 -5.383 1.00 . A A . 72 GLU OE1 1 1
9 11575 1 1 71 GLU OE2 O -14.416 -8.083 -6.214 1.00 . A A . 72 GLU OE2 1 1
9 11576 1 1 72 ALA C C -11.547 -4.451 -2.026 1.00 . A A . 73 ALA C 1 1
9 11577 1 1 72 ALA CA C -12.084 -4.144 -3.410 1.00 . A A . 73 ALA CA 1 1
9 11578 1 1 72 ALA CB C -11.820 -2.708 -3.823 1.00 . A A . 73 ALA CB 1 1
9 11579 1 1 72 ALA H H -14.061 -3.469 -3.540 1.00 . A A . 73 ALA H 1 1
9 11580 1 1 72 ALA HA H -11.618 -4.816 -4.127 1.00 . A A . 73 ALA HA 1 1
9 11581 1 1 72 ALA HB1 H -12.421 -2.061 -3.178 1.00 . A A . 73 ALA HB1 1 1
9 11582 1 1 72 ALA HB2 H -10.767 -2.465 -3.747 1.00 . A A . 73 ALA HB2 1 1
9 11583 1 1 72 ALA HB3 H -12.180 -2.579 -4.845 1.00 . A A . 73 ALA HB3 1 1
9 11584 1 1 72 ALA N N -13.512 -4.319 -3.453 1.00 . A A . 73 ALA N 1 1
9 11585 1 1 72 ALA O O -10.602 -5.226 -1.874 1.00 . A A . 73 ALA O 1 1
9 11586 1 1 73 LEU C C -11.871 -5.492 0.759 1.00 . A A . 74 LEU C 1 1
9 11587 1 1 73 LEU CA C -11.799 -4.018 0.367 1.00 . A A . 74 LEU CA 1 1
9 11588 1 1 73 LEU CB C -12.649 -3.085 1.230 1.00 . A A . 74 LEU CB 1 1
9 11589 1 1 73 LEU CD1 C -14.507 -4.453 2.209 1.00 . A A . 74 LEU CD1 1 1
9 11590 1 1 73 LEU CD2 C -14.952 -2.161 1.407 1.00 . A A . 74 LEU CD2 1 1
9 11591 1 1 73 LEU CG C -14.134 -3.421 1.163 1.00 . A A . 74 LEU CG 1 1
9 11592 1 1 73 LEU H H -12.968 -3.244 -1.225 1.00 . A A . 74 LEU H 1 1
9 11593 1 1 73 LEU HA H -10.760 -3.709 0.473 1.00 . A A . 74 LEU HA 1 1
9 11594 1 1 73 LEU HB2 H -12.302 -3.094 2.264 1.00 . A A . 74 LEU HB2 1 1
9 11595 1 1 73 LEU HB3 H -12.531 -2.086 0.812 1.00 . A A . 74 LEU HB3 1 1
9 11596 1 1 73 LEU HD11 H -14.272 -4.065 3.198 1.00 . A A . 74 LEU HD11 1 1
9 11597 1 1 73 LEU HD12 H -15.576 -4.646 2.130 1.00 . A A . 74 LEU HD12 1 1
9 11598 1 1 73 LEU HD13 H -13.954 -5.372 2.016 1.00 . A A . 74 LEU HD13 1 1
9 11599 1 1 73 LEU HD21 H -14.673 -1.410 0.663 1.00 . A A . 74 LEU HD21 1 1
9 11600 1 1 73 LEU HD22 H -16.015 -2.378 1.298 1.00 . A A . 74 LEU HD22 1 1
9 11601 1 1 73 LEU HD23 H -14.752 -1.774 2.403 1.00 . A A . 74 LEU HD23 1 1
9 11602 1 1 73 LEU HG H -14.372 -3.795 0.167 1.00 . A A . 74 LEU HG 1 1
9 11603 1 1 73 LEU N N -12.175 -3.845 -1.018 1.00 . A A . 74 LEU N 1 1
9 11604 1 1 73 LEU O O -10.956 -5.986 1.413 1.00 . A A . 74 LEU O 1 1
9 11605 1 1 74 GLU C C -11.903 -8.428 -0.024 1.00 . A A . 75 GLU C 1 1
9 11606 1 1 74 GLU CA C -13.024 -7.628 0.626 1.00 . A A . 75 GLU CA 1 1
9 11607 1 1 74 GLU CB C -14.384 -8.174 0.200 1.00 . A A . 75 GLU CB 1 1
9 11608 1 1 74 GLU CD C -15.347 -7.730 2.519 1.00 . A A . 75 GLU CD 1 1
9 11609 1 1 74 GLU CG C -15.506 -7.531 1.016 1.00 . A A . 75 GLU CG 1 1
9 11610 1 1 74 GLU H H -13.666 -5.767 -0.191 1.00 . A A . 75 GLU H 1 1
9 11611 1 1 74 GLU HA H -12.931 -7.759 1.704 1.00 . A A . 75 GLU HA 1 1
9 11612 1 1 74 GLU HB2 H -14.539 -7.982 -0.863 1.00 . A A . 75 GLU HB2 1 1
9 11613 1 1 74 GLU HB3 H -14.393 -9.250 0.379 1.00 . A A . 75 GLU HB3 1 1
9 11614 1 1 74 GLU HG2 H -15.512 -6.461 0.804 1.00 . A A . 75 GLU HG2 1 1
9 11615 1 1 74 GLU HG3 H -16.459 -7.957 0.707 1.00 . A A . 75 GLU HG3 1 1
9 11616 1 1 74 GLU N N -12.914 -6.211 0.327 1.00 . A A . 75 GLU N 1 1
9 11617 1 1 74 GLU O O -11.191 -9.143 0.679 1.00 . A A . 75 GLU O 1 1
9 11618 1 1 74 GLU OE1 O -14.516 -8.576 2.915 1.00 . A A . 75 GLU OE1 1 1
9 11619 1 1 74 GLU OE2 O -16.077 -7.021 3.245 1.00 . A A . 75 GLU OE2 1 1
9 11620 1 1 75 LYS C C -9.331 -8.828 -1.384 1.00 . A A . 76 LYS C 1 1
9 11621 1 1 75 LYS CA C -10.687 -9.104 -2.014 1.00 . A A . 76 LYS CA 1 1
9 11622 1 1 75 LYS CB C -10.609 -8.799 -3.506 1.00 . A A . 76 LYS CB 1 1
9 11623 1 1 75 LYS CD C -11.894 -9.437 -5.563 1.00 . A A . 76 LYS CD 1 1
9 11624 1 1 75 LYS CE C -10.673 -8.946 -6.349 1.00 . A A . 76 LYS CE 1 1
9 11625 1 1 75 LYS CG C -11.987 -8.852 -4.149 1.00 . A A . 76 LYS CG 1 1
9 11626 1 1 75 LYS H H -12.322 -7.704 -1.894 1.00 . A A . 76 LYS H 1 1
9 11627 1 1 75 LYS HA H -10.914 -10.163 -1.887 1.00 . A A . 76 LYS HA 1 1
9 11628 1 1 75 LYS HB2 H -10.176 -7.809 -3.657 1.00 . A A . 76 LYS HB2 1 1
9 11629 1 1 75 LYS HB3 H -9.964 -9.545 -3.970 1.00 . A A . 76 LYS HB3 1 1
9 11630 1 1 75 LYS HD2 H -11.824 -10.522 -5.477 1.00 . A A . 76 LYS HD2 1 1
9 11631 1 1 75 LYS HD3 H -12.814 -9.189 -6.101 1.00 . A A . 76 LYS HD3 1 1
9 11632 1 1 75 LYS HE2 H -10.710 -7.861 -6.459 1.00 . A A . 76 LYS HE2 1 1
9 11633 1 1 75 LYS HE3 H -9.757 -9.216 -5.819 1.00 . A A . 76 LYS HE3 1 1
9 11634 1 1 75 LYS HG2 H -12.638 -9.492 -3.553 1.00 . A A . 76 LYS HG2 1 1
9 11635 1 1 75 LYS HG3 H -12.403 -7.840 -4.143 1.00 . A A . 76 LYS HG3 1 1
9 11636 1 1 75 LYS HZ1 H -11.480 -9.280 -8.197 1.00 . A A . 76 LYS HZ1 1 1
9 11637 1 1 75 LYS HZ2 H -9.835 -9.193 -8.198 1.00 . A A . 76 LYS HZ2 1 1
9 11638 1 1 75 LYS HZ3 H -10.587 -10.544 -7.625 1.00 . A A . 76 LYS HZ3 1 1
9 11639 1 1 75 LYS N N -11.733 -8.329 -1.350 1.00 . A A . 76 LYS N 1 1
9 11640 1 1 75 LYS NZ N -10.642 -9.538 -7.696 1.00 . A A . 76 LYS NZ 1 1
9 11641 1 1 75 LYS O O -8.595 -9.750 -1.039 1.00 . A A . 76 LYS O 1 1
9 11642 1 1 76 LEU C C -7.594 -7.659 0.781 1.00 . A A . 77 LEU C 1 1
9 11643 1 1 76 LEU CA C -7.772 -7.107 -0.630 1.00 . A A . 77 LEU CA 1 1
9 11644 1 1 76 LEU CB C -7.765 -5.589 -0.636 1.00 . A A . 77 LEU CB 1 1
9 11645 1 1 76 LEU CD1 C -5.615 -4.988 -1.604 1.00 . A A . 77 LEU CD1 1 1
9 11646 1 1 76 LEU CD2 C -7.259 -5.995 -3.084 1.00 . A A . 77 LEU CD2 1 1
9 11647 1 1 76 LEU CG C -7.101 -5.053 -1.898 1.00 . A A . 77 LEU CG 1 1
9 11648 1 1 76 LEU H H -9.676 -6.837 -1.543 1.00 . A A . 77 LEU H 1 1
9 11649 1 1 76 LEU HA H -6.932 -7.466 -1.228 1.00 . A A . 77 LEU HA 1 1
9 11650 1 1 76 LEU HB2 H -8.793 -5.236 -0.556 1.00 . A A . 77 LEU HB2 1 1
9 11651 1 1 76 LEU HB3 H -7.184 -5.246 0.216 1.00 . A A . 77 LEU HB3 1 1
9 11652 1 1 76 LEU HD11 H -5.442 -4.336 -0.749 1.00 . A A . 77 LEU HD11 1 1
9 11653 1 1 76 LEU HD12 H -5.265 -5.997 -1.383 1.00 . A A . 77 LEU HD12 1 1
9 11654 1 1 76 LEU HD13 H -5.099 -4.606 -2.485 1.00 . A A . 77 LEU HD13 1 1
9 11655 1 1 76 LEU HD21 H -8.310 -6.160 -3.309 1.00 . A A . 77 LEU HD21 1 1
9 11656 1 1 76 LEU HD22 H -6.747 -5.572 -3.948 1.00 . A A . 77 LEU HD22 1 1
9 11657 1 1 76 LEU HD23 H -6.786 -6.949 -2.837 1.00 . A A . 77 LEU HD23 1 1
9 11658 1 1 76 LEU HG H -7.482 -4.060 -2.135 1.00 . A A . 77 LEU HG 1 1
9 11659 1 1 76 LEU N N -9.018 -7.545 -1.225 1.00 . A A . 77 LEU N 1 1
9 11660 1 1 76 LEU O O -6.606 -8.344 1.037 1.00 . A A . 77 LEU O 1 1
9 11661 1 1 77 ALA C C -8.404 -9.409 3.091 1.00 . A A . 78 ALA C 1 1
9 11662 1 1 77 ALA CA C -8.429 -7.881 3.065 1.00 . A A . 78 ALA CA 1 1
9 11663 1 1 77 ALA CB C -9.535 -7.311 3.951 1.00 . A A . 78 ALA CB 1 1
9 11664 1 1 77 ALA H H -9.349 -6.843 1.441 1.00 . A A . 78 ALA H 1 1
9 11665 1 1 77 ALA HA H -7.478 -7.542 3.475 1.00 . A A . 78 ALA HA 1 1
9 11666 1 1 77 ALA HB1 H -9.468 -6.223 3.979 1.00 . A A . 78 ALA HB1 1 1
9 11667 1 1 77 ALA HB2 H -10.508 -7.615 3.571 1.00 . A A . 78 ALA HB2 1 1
9 11668 1 1 77 ALA HB3 H -9.407 -7.692 4.967 1.00 . A A . 78 ALA HB3 1 1
9 11669 1 1 77 ALA N N -8.526 -7.379 1.698 1.00 . A A . 78 ALA N 1 1
9 11670 1 1 77 ALA O O -7.895 -10.011 4.032 1.00 . A A . 78 ALA O 1 1
9 11671 1 1 78 ALA C C -7.325 -11.812 1.653 1.00 . A A . 79 ALA C 1 1
9 11672 1 1 78 ALA CA C -8.787 -11.496 1.965 1.00 . A A . 79 ALA CA 1 1
9 11673 1 1 78 ALA CB C -9.657 -11.998 0.821 1.00 . A A . 79 ALA CB 1 1
9 11674 1 1 78 ALA H H -9.470 -9.575 1.354 1.00 . A A . 79 ALA H 1 1
9 11675 1 1 78 ALA HA H -9.077 -11.970 2.902 1.00 . A A . 79 ALA HA 1 1
9 11676 1 1 78 ALA HB1 H -10.687 -11.682 0.980 1.00 . A A . 79 ALA HB1 1 1
9 11677 1 1 78 ALA HB2 H -9.271 -11.573 -0.111 1.00 . A A . 79 ALA HB2 1 1
9 11678 1 1 78 ALA HB3 H -9.600 -13.086 0.776 1.00 . A A . 79 ALA HB3 1 1
9 11679 1 1 78 ALA N N -8.941 -10.066 2.069 1.00 . A A . 79 ALA N 1 1
9 11680 1 1 78 ALA O O -6.648 -12.509 2.411 1.00 . A A . 79 ALA O 1 1
9 11681 1 1 79 TYR C C -4.374 -11.256 0.933 1.00 . A A . 80 TYR C 1 1
9 11682 1 1 79 TYR CA C -5.534 -11.557 -0.012 1.00 . A A . 80 TYR CA 1 1
9 11683 1 1 79 TYR CB C -5.409 -10.807 -1.327 1.00 . A A . 80 TYR CB 1 1
9 11684 1 1 79 TYR CD1 C -4.034 -12.603 -2.415 1.00 . A A . 80 TYR CD1 1 1
9 11685 1 1 79 TYR CD2 C -3.138 -10.340 -2.304 1.00 . A A . 80 TYR CD2 1 1
9 11686 1 1 79 TYR CE1 C -2.805 -13.068 -2.908 1.00 . A A . 80 TYR CE1 1 1
9 11687 1 1 79 TYR CE2 C -1.904 -10.807 -2.788 1.00 . A A . 80 TYR CE2 1 1
9 11688 1 1 79 TYR CG C -4.198 -11.241 -2.112 1.00 . A A . 80 TYR CG 1 1
9 11689 1 1 79 TYR CZ C -1.739 -12.171 -3.083 1.00 . A A . 80 TYR CZ 1 1
9 11690 1 1 79 TYR H H -7.390 -10.526 0.081 1.00 . A A . 80 TYR H 1 1
9 11691 1 1 79 TYR HA H -5.508 -12.625 -0.231 1.00 . A A . 80 TYR HA 1 1
9 11692 1 1 79 TYR HB2 H -6.315 -11.003 -1.902 1.00 . A A . 80 TYR HB2 1 1
9 11693 1 1 79 TYR HB3 H -5.346 -9.738 -1.124 1.00 . A A . 80 TYR HB3 1 1
9 11694 1 1 79 TYR HD1 H -4.837 -13.300 -2.224 1.00 . A A . 80 TYR HD1 1 1
9 11695 1 1 79 TYR HD2 H -3.274 -9.297 -2.055 1.00 . A A . 80 TYR HD2 1 1
9 11696 1 1 79 TYR HE1 H -2.672 -14.122 -3.100 1.00 . A A . 80 TYR HE1 1 1
9 11697 1 1 79 TYR HE2 H -1.079 -10.120 -2.904 1.00 . A A . 80 TYR HE2 1 1
9 11698 1 1 79 TYR HH H -0.534 -13.592 -3.621 1.00 . A A . 80 TYR HH 1 1
9 11699 1 1 79 TYR N N -6.836 -11.247 0.548 1.00 . A A . 80 TYR N 1 1
9 11700 1 1 79 TYR O O -3.406 -12.008 1.025 1.00 . A A . 80 TYR O 1 1
9 11701 1 1 79 TYR OH O -0.523 -12.642 -3.481 1.00 . A A . 80 TYR OH 1 1
9 11702 1 1 80 VAL C C -3.191 -10.742 3.693 1.00 . A A . 81 VAL C 1 1
9 11703 1 1 80 VAL CA C -3.487 -9.709 2.614 1.00 . A A . 81 VAL CA 1 1
9 11704 1 1 80 VAL CB C -4.054 -8.509 3.355 1.00 . A A . 81 VAL CB 1 1
9 11705 1 1 80 VAL CG1 C -4.304 -7.368 2.396 1.00 . A A . 81 VAL CG1 1 1
9 11706 1 1 80 VAL CG2 C -5.391 -8.928 3.950 1.00 . A A . 81 VAL CG2 1 1
9 11707 1 1 80 VAL H H -5.287 -9.549 1.485 1.00 . A A . 81 VAL H 1 1
9 11708 1 1 80 VAL HA H -2.563 -9.433 2.107 1.00 . A A . 81 VAL HA 1 1
9 11709 1 1 80 VAL HB H -3.371 -8.194 4.143 1.00 . A A . 81 VAL HB 1 1
9 11710 1 1 80 VAL HG11 H -4.971 -7.718 1.607 1.00 . A A . 81 VAL HG11 1 1
9 11711 1 1 80 VAL HG12 H -4.773 -6.546 2.935 1.00 . A A . 81 VAL HG12 1 1
9 11712 1 1 80 VAL HG13 H -3.353 -7.054 1.971 1.00 . A A . 81 VAL HG13 1 1
9 11713 1 1 80 VAL HG21 H -6.063 -9.260 3.158 1.00 . A A . 81 VAL HG21 1 1
9 11714 1 1 80 VAL HG22 H -5.237 -9.761 4.640 1.00 . A A . 81 VAL HG22 1 1
9 11715 1 1 80 VAL HG23 H -5.843 -8.100 4.492 1.00 . A A . 81 VAL HG23 1 1
9 11716 1 1 80 VAL N N -4.478 -10.142 1.646 1.00 . A A . 81 VAL N 1 1
9 11717 1 1 80 VAL O O -2.088 -10.729 4.241 1.00 . A A . 81 VAL O 1 1
9 11718 1 1 81 GLN C C -4.435 -13.853 5.103 1.00 . A A . 82 GLN C 1 1
9 11719 1 1 81 GLN CA C -4.078 -12.374 5.241 1.00 . A A . 82 GLN CA 1 1
9 11720 1 1 81 GLN CB C -5.070 -11.726 6.203 1.00 . A A . 82 GLN CB 1 1
9 11721 1 1 81 GLN CD C -7.422 -11.599 6.938 1.00 . A A . 82 GLN CD 1 1
9 11722 1 1 81 GLN CG C -6.510 -11.997 5.791 1.00 . A A . 82 GLN CG 1 1
9 11723 1 1 81 GLN H H -5.060 -11.545 3.551 1.00 . A A . 82 GLN H 1 1
9 11724 1 1 81 GLN HA H -3.075 -12.270 5.657 1.00 . A A . 82 GLN HA 1 1
9 11725 1 1 81 GLN HB2 H -4.971 -12.136 7.199 1.00 . A A . 82 GLN HB2 1 1
9 11726 1 1 81 GLN HB3 H -4.888 -10.652 6.250 1.00 . A A . 82 GLN HB3 1 1
9 11727 1 1 81 GLN HE21 H -8.504 -10.609 5.627 1.00 . A A . 82 GLN HE21 1 1
9 11728 1 1 81 GLN HE22 H -9.065 -10.412 7.287 1.00 . A A . 82 GLN HE22 1 1
9 11729 1 1 81 GLN HG2 H -6.765 -11.454 4.879 1.00 . A A . 82 GLN HG2 1 1
9 11730 1 1 81 GLN HG3 H -6.621 -13.055 5.583 1.00 . A A . 82 GLN HG3 1 1
9 11731 1 1 81 GLN N N -4.172 -11.581 4.037 1.00 . A A . 82 GLN N 1 1
9 11732 1 1 81 GLN NE2 N -8.479 -10.879 6.601 1.00 . A A . 82 GLN NE2 1 1
9 11733 1 1 81 GLN O O -4.040 -14.652 5.945 1.00 . A A . 82 GLN O 1 1
9 11734 1 1 81 GLN OE1 O -7.116 -11.841 8.103 1.00 . A A . 82 GLN OE1 1 1
9 11735 1 1 82 GLU C C -4.770 -16.703 3.863 1.00 . A A . 83 GLU C 1 1
9 11736 1 1 82 GLU CA C -5.776 -15.554 3.991 1.00 . A A . 83 GLU CA 1 1
9 11737 1 1 82 GLU CB C -6.880 -15.554 2.928 1.00 . A A . 83 GLU CB 1 1
9 11738 1 1 82 GLU CD C -5.674 -14.887 0.774 1.00 . A A . 83 GLU CD 1 1
9 11739 1 1 82 GLU CG C -6.438 -15.969 1.519 1.00 . A A . 83 GLU CG 1 1
9 11740 1 1 82 GLU H H -5.467 -13.536 3.377 1.00 . A A . 83 GLU H 1 1
9 11741 1 1 82 GLU HA H -6.274 -15.718 4.947 1.00 . A A . 83 GLU HA 1 1
9 11742 1 1 82 GLU HB2 H -7.635 -16.271 3.252 1.00 . A A . 83 GLU HB2 1 1
9 11743 1 1 82 GLU HB3 H -7.324 -14.553 2.906 1.00 . A A . 83 GLU HB3 1 1
9 11744 1 1 82 GLU HG2 H -5.821 -16.866 1.581 1.00 . A A . 83 GLU HG2 1 1
9 11745 1 1 82 GLU HG3 H -7.328 -16.196 0.932 1.00 . A A . 83 GLU HG3 1 1
9 11746 1 1 82 GLU N N -5.200 -14.223 4.075 1.00 . A A . 83 GLU N 1 1
9 11747 1 1 82 GLU O O -4.892 -17.702 4.566 1.00 . A A . 83 GLU O 1 1
9 11748 1 1 82 GLU OE1 O -4.518 -14.629 1.171 1.00 . A A . 83 GLU OE1 1 1
9 11749 1 1 82 GLU OE2 O -6.256 -14.353 -0.193 1.00 . A A . 83 GLU OE2 1 1
9 11750 1 1 83 GLU C C -1.501 -17.192 3.429 1.00 . A A . 84 GLU C 1 1
9 11751 1 1 83 GLU CA C -2.806 -17.626 2.759 1.00 . A A . 84 GLU CA 1 1
9 11752 1 1 83 GLU CB C -2.645 -17.852 1.252 1.00 . A A . 84 GLU CB 1 1
9 11753 1 1 83 GLU CD C -1.981 -16.825 -0.939 1.00 . A A . 84 GLU CD 1 1
9 11754 1 1 83 GLU CG C -2.384 -16.539 0.500 1.00 . A A . 84 GLU CG 1 1
9 11755 1 1 83 GLU H H -3.734 -15.766 2.377 1.00 . A A . 84 GLU H 1 1
9 11756 1 1 83 GLU HA H -3.149 -18.547 3.231 1.00 . A A . 84 GLU HA 1 1
9 11757 1 1 83 GLU HB2 H -1.817 -18.539 1.075 1.00 . A A . 84 GLU HB2 1 1
9 11758 1 1 83 GLU HB3 H -3.555 -18.304 0.857 1.00 . A A . 84 GLU HB3 1 1
9 11759 1 1 83 GLU HG2 H -3.299 -15.947 0.486 1.00 . A A . 84 GLU HG2 1 1
9 11760 1 1 83 GLU HG3 H -1.598 -15.948 0.983 1.00 . A A . 84 GLU HG3 1 1
9 11761 1 1 83 GLU N N -3.807 -16.599 2.948 1.00 . A A . 84 GLU N 1 1
9 11762 1 1 83 GLU O O -1.501 -16.663 4.537 1.00 . A A . 84 GLU O 1 1
9 11763 1 1 83 GLU OE1 O -1.182 -17.769 -1.121 1.00 . A A . 84 GLU OE1 1 1
9 11764 1 1 83 GLU OE2 O -2.474 -16.094 -1.825 1.00 . A A . 84 GLU OE2 1 1
9 11765 1 1 84 VAL C C 1.639 -16.453 1.913 1.00 . A A . 85 VAL C 1 1
9 11766 1 1 84 VAL CA C 0.920 -16.918 3.163 1.00 . A A . 85 VAL CA 1 1
9 11767 1 1 84 VAL CB C 1.754 -18.035 3.908 1.00 . A A . 85 VAL CB 1 1
9 11768 1 1 84 VAL CG1 C 1.796 -19.432 3.230 1.00 . A A . 85 VAL CG1 1 1
9 11769 1 1 84 VAL CG2 C 3.234 -17.655 4.152 1.00 . A A . 85 VAL CG2 1 1
9 11770 1 1 84 VAL H H -0.445 -17.719 1.784 1.00 . A A . 85 VAL H 1 1
9 11771 1 1 84 VAL HA H 0.817 -16.038 3.823 1.00 . A A . 85 VAL HA 1 1
9 11772 1 1 84 VAL HB H 1.285 -18.183 4.905 1.00 . A A . 85 VAL HB 1 1
9 11773 1 1 84 VAL HG11 H 2.230 -19.396 2.213 1.00 . A A . 85 VAL HG11 1 1
9 11774 1 1 84 VAL HG12 H 2.387 -20.165 3.812 1.00 . A A . 85 VAL HG12 1 1
9 11775 1 1 84 VAL HG13 H 0.791 -19.888 3.138 1.00 . A A . 85 VAL HG13 1 1
9 11776 1 1 84 VAL HG21 H 3.329 -16.697 4.695 1.00 . A A . 85 VAL HG21 1 1
9 11777 1 1 84 VAL HG22 H 3.756 -18.410 4.771 1.00 . A A . 85 VAL HG22 1 1
9 11778 1 1 84 VAL HG23 H 3.802 -17.553 3.209 1.00 . A A . 85 VAL HG23 1 1
9 11779 1 1 84 VAL N N -0.385 -17.369 2.729 1.00 . A A . 85 VAL N 1 1
9 11780 1 1 84 VAL O O 1.582 -17.125 0.837 1.00 . A A . 85 VAL O 1 1
9 11781 1 1 84 VAL OXT O 2.309 -15.375 1.942 1.00 . A A . 85 VAL OXT 1 1
10 11782 1 1 1 VAL C C -16.718 4.530 -0.598 1.00 . A A . 2 VAL C 1 1
10 11783 1 1 1 VAL CA C -17.997 5.202 -1.093 1.00 . A A . 2 VAL CA 1 1
10 11784 1 1 1 VAL CB C -17.690 6.476 -1.881 1.00 . A A . 2 VAL CB 1 1
10 11785 1 1 1 VAL CG1 C -16.873 6.122 -3.123 1.00 . A A . 2 VAL CG1 1 1
10 11786 1 1 1 VAL CG2 C -18.989 7.137 -2.333 1.00 . A A . 2 VAL CG2 1 1
10 11787 1 1 1 VAL H1 H -19.062 4.611 0.547 1.00 . A A . 2 VAL H1 1 1
10 11788 1 1 1 VAL H2 H -18.412 6.158 0.664 1.00 . A A . 2 VAL H2 1 1
10 11789 1 1 1 VAL H3 H -19.757 5.882 -0.308 1.00 . A A . 2 VAL H3 1 1
10 11790 1 1 1 VAL HA H -18.507 4.502 -1.756 1.00 . A A . 2 VAL HA 1 1
10 11791 1 1 1 VAL HB H -17.125 7.166 -1.255 1.00 . A A . 2 VAL HB 1 1
10 11792 1 1 1 VAL HG11 H -15.944 5.636 -2.825 1.00 . A A . 2 VAL HG11 1 1
10 11793 1 1 1 VAL HG12 H -17.445 5.442 -3.756 1.00 . A A . 2 VAL HG12 1 1
10 11794 1 1 1 VAL HG13 H -16.645 7.029 -3.683 1.00 . A A . 2 VAL HG13 1 1
10 11795 1 1 1 VAL HG21 H -19.547 6.445 -2.963 1.00 . A A . 2 VAL HG21 1 1
10 11796 1 1 1 VAL HG22 H -19.589 7.400 -1.462 1.00 . A A . 2 VAL HG22 1 1
10 11797 1 1 1 VAL HG23 H -18.759 8.038 -2.902 1.00 . A A . 2 VAL HG23 1 1
10 11798 1 1 1 VAL N N -18.870 5.483 0.035 1.00 . A A . 2 VAL N 1 1
10 11799 1 1 1 VAL O O -16.189 3.648 -1.260 1.00 . A A . 2 VAL O 1 1
10 11800 1 1 2 GLN C C -15.426 3.146 1.979 1.00 . A A . 3 GLN C 1 1
10 11801 1 1 2 GLN CA C -15.011 4.316 1.098 1.00 . A A . 3 GLN CA 1 1
10 11802 1 1 2 GLN CB C -14.184 5.352 1.862 1.00 . A A . 3 GLN CB 1 1
10 11803 1 1 2 GLN CD C -11.920 5.874 2.833 1.00 . A A . 3 GLN CD 1 1
10 11804 1 1 2 GLN CG C -12.767 4.837 2.109 1.00 . A A . 3 GLN CG 1 1
10 11805 1 1 2 GLN H H -16.671 5.647 1.105 1.00 . A A . 3 GLN H 1 1
10 11806 1 1 2 GLN HA H -14.423 3.937 0.262 1.00 . A A . 3 GLN HA 1 1
10 11807 1 1 2 GLN HB2 H -14.117 6.267 1.274 1.00 . A A . 3 GLN HB2 1 1
10 11808 1 1 2 GLN HB3 H -14.663 5.570 2.817 1.00 . A A . 3 GLN HB3 1 1
10 11809 1 1 2 GLN HE21 H -12.379 7.364 1.485 1.00 . A A . 3 GLN HE21 1 1
10 11810 1 1 2 GLN HE22 H -11.334 7.800 2.815 1.00 . A A . 3 GLN HE22 1 1
10 11811 1 1 2 GLN HG2 H -12.817 3.941 2.728 1.00 . A A . 3 GLN HG2 1 1
10 11812 1 1 2 GLN HG3 H -12.284 4.575 1.165 1.00 . A A . 3 GLN HG3 1 1
10 11813 1 1 2 GLN N N -16.200 4.943 0.559 1.00 . A A . 3 GLN N 1 1
10 11814 1 1 2 GLN NE2 N -11.878 7.105 2.332 1.00 . A A . 3 GLN NE2 1 1
10 11815 1 1 2 GLN O O -16.049 3.347 3.019 1.00 . A A . 3 GLN O 1 1
10 11816 1 1 2 GLN OE1 O -11.302 5.570 3.846 1.00 . A A . 3 GLN OE1 1 1
10 11817 1 1 3 GLN C C -14.143 -0.013 2.659 1.00 . A A . 4 GLN C 1 1
10 11818 1 1 3 GLN CA C -15.425 0.741 2.337 1.00 . A A . 4 GLN CA 1 1
10 11819 1 1 3 GLN CB C -16.347 -0.145 1.500 1.00 . A A . 4 GLN CB 1 1
10 11820 1 1 3 GLN CD C -18.489 0.658 2.538 1.00 . A A . 4 GLN CD 1 1
10 11821 1 1 3 GLN CG C -17.686 0.548 1.252 1.00 . A A . 4 GLN CG 1 1
10 11822 1 1 3 GLN H H -14.600 1.808 0.680 1.00 . A A . 4 GLN H 1 1
10 11823 1 1 3 GLN HA H -15.923 1.036 3.262 1.00 . A A . 4 GLN HA 1 1
10 11824 1 1 3 GLN HB2 H -15.861 -0.353 0.546 1.00 . A A . 4 GLN HB2 1 1
10 11825 1 1 3 GLN HB3 H -16.525 -1.085 2.023 1.00 . A A . 4 GLN HB3 1 1
10 11826 1 1 3 GLN HE21 H -18.417 -1.362 2.833 1.00 . A A . 4 GLN HE21 1 1
10 11827 1 1 3 GLN HE22 H -19.250 -0.432 4.065 1.00 . A A . 4 GLN HE22 1 1
10 11828 1 1 3 GLN HG2 H -17.509 1.546 0.850 1.00 . A A . 4 GLN HG2 1 1
10 11829 1 1 3 GLN HG3 H -18.260 -0.032 0.531 1.00 . A A . 4 GLN HG3 1 1
10 11830 1 1 3 GLN N N -15.089 1.928 1.567 1.00 . A A . 4 GLN N 1 1
10 11831 1 1 3 GLN NE2 N -18.730 -0.466 3.202 1.00 . A A . 4 GLN NE2 1 1
10 11832 1 1 3 GLN O O -13.245 -0.047 1.830 1.00 . A A . 4 GLN O 1 1
10 11833 1 1 3 GLN OE1 O -18.910 1.742 2.935 1.00 . A A . 4 GLN OE1 1 1
10 11834 1 1 4 LYS C C -13.033 -2.504 5.071 1.00 . A A . 5 LYS C 1 1
10 11835 1 1 4 LYS CA C -12.781 -1.334 4.134 1.00 . A A . 5 LYS CA 1 1
10 11836 1 1 4 LYS CB C -11.754 -0.358 4.701 1.00 . A A . 5 LYS CB 1 1
10 11837 1 1 4 LYS CD C -12.841 0.176 6.908 1.00 . A A . 5 LYS CD 1 1
10 11838 1 1 4 LYS CE C -13.552 1.265 7.707 1.00 . A A . 5 LYS CE 1 1
10 11839 1 1 4 LYS CG C -12.383 0.737 5.566 1.00 . A A . 5 LYS CG 1 1
10 11840 1 1 4 LYS H H -14.695 -0.584 4.571 1.00 . A A . 5 LYS H 1 1
10 11841 1 1 4 LYS HA H -12.379 -1.740 3.204 1.00 . A A . 5 LYS HA 1 1
10 11842 1 1 4 LYS HB2 H -10.992 -0.897 5.262 1.00 . A A . 5 LYS HB2 1 1
10 11843 1 1 4 LYS HB3 H -11.279 0.131 3.851 1.00 . A A . 5 LYS HB3 1 1
10 11844 1 1 4 LYS HD2 H -13.506 -0.679 6.751 1.00 . A A . 5 LYS HD2 1 1
10 11845 1 1 4 LYS HD3 H -11.958 -0.145 7.463 1.00 . A A . 5 LYS HD3 1 1
10 11846 1 1 4 LYS HE2 H -14.425 1.613 7.154 1.00 . A A . 5 LYS HE2 1 1
10 11847 1 1 4 LYS HE3 H -13.881 0.846 8.659 1.00 . A A . 5 LYS HE3 1 1
10 11848 1 1 4 LYS HG2 H -11.634 1.509 5.752 1.00 . A A . 5 LYS HG2 1 1
10 11849 1 1 4 LYS HG3 H -13.227 1.171 5.030 1.00 . A A . 5 LYS HG3 1 1
10 11850 1 1 4 LYS HZ1 H -11.826 2.078 8.452 1.00 . A A . 5 LYS HZ1 1 1
10 11851 1 1 4 LYS HZ2 H -12.374 2.827 7.095 1.00 . A A . 5 LYS HZ2 1 1
10 11852 1 1 4 LYS HZ3 H -13.126 3.089 8.537 1.00 . A A . 5 LYS HZ3 1 1
10 11853 1 1 4 LYS N N -14.004 -0.618 3.837 1.00 . A A . 5 LYS N 1 1
10 11854 1 1 4 LYS NZ N -12.652 2.402 7.969 1.00 . A A . 5 LYS NZ 1 1
10 11855 1 1 4 LYS O O -13.884 -2.422 5.955 1.00 . A A . 5 LYS O 1 1
10 11856 1 1 5 VAL C C -10.971 -5.077 6.224 1.00 . A A . 6 VAL C 1 1
10 11857 1 1 5 VAL CA C -12.372 -4.775 5.700 1.00 . A A . 6 VAL CA 1 1
10 11858 1 1 5 VAL CB C -12.970 -5.945 4.916 1.00 . A A . 6 VAL CB 1 1
10 11859 1 1 5 VAL CG1 C -14.381 -5.586 4.456 1.00 . A A . 6 VAL CG1 1 1
10 11860 1 1 5 VAL CG2 C -12.124 -6.275 3.690 1.00 . A A . 6 VAL CG2 1 1
10 11861 1 1 5 VAL H H -11.572 -3.560 4.145 1.00 . A A . 6 VAL H 1 1
10 11862 1 1 5 VAL HA H -13.022 -4.552 6.546 1.00 . A A . 6 VAL HA 1 1
10 11863 1 1 5 VAL HB H -13.016 -6.821 5.564 1.00 . A A . 6 VAL HB 1 1
10 11864 1 1 5 VAL HG11 H -15.000 -5.362 5.324 1.00 . A A . 6 VAL HG11 1 1
10 11865 1 1 5 VAL HG12 H -14.334 -4.710 3.809 1.00 . A A . 6 VAL HG12 1 1
10 11866 1 1 5 VAL HG13 H -14.811 -6.424 3.906 1.00 . A A . 6 VAL HG13 1 1
10 11867 1 1 5 VAL HG21 H -11.108 -6.515 4.004 1.00 . A A . 6 VAL HG21 1 1
10 11868 1 1 5 VAL HG22 H -12.557 -7.128 3.168 1.00 . A A . 6 VAL HG22 1 1
10 11869 1 1 5 VAL HG23 H -12.098 -5.414 3.023 1.00 . A A . 6 VAL HG23 1 1
10 11870 1 1 5 VAL N N -12.291 -3.590 4.865 1.00 . A A . 6 VAL N 1 1
10 11871 1 1 5 VAL O O -10.011 -5.101 5.457 1.00 . A A . 6 VAL O 1 1
10 11872 1 1 6 GLU C C -9.093 -6.919 8.050 1.00 . A A . 7 GLU C 1 1
10 11873 1 1 6 GLU CA C -9.509 -5.458 8.107 1.00 . A A . 7 GLU CA 1 1
10 11874 1 1 6 GLU CB C -9.447 -4.866 9.516 1.00 . A A . 7 GLU CB 1 1
10 11875 1 1 6 GLU CD C -7.840 -3.905 11.203 1.00 . A A . 7 GLU CD 1 1
10 11876 1 1 6 GLU CG C -8.031 -4.927 10.093 1.00 . A A . 7 GLU CG 1 1
10 11877 1 1 6 GLU H H -11.627 -5.295 8.133 1.00 . A A . 7 GLU H 1 1
10 11878 1 1 6 GLU HA H -8.802 -4.924 7.469 1.00 . A A . 7 GLU HA 1 1
10 11879 1 1 6 GLU HB2 H -9.726 -3.814 9.440 1.00 . A A . 7 GLU HB2 1 1
10 11880 1 1 6 GLU HB3 H -10.140 -5.380 10.182 1.00 . A A . 7 GLU HB3 1 1
10 11881 1 1 6 GLU HG2 H -7.832 -5.926 10.477 1.00 . A A . 7 GLU HG2 1 1
10 11882 1 1 6 GLU HG3 H -7.317 -4.700 9.302 1.00 . A A . 7 GLU HG3 1 1
10 11883 1 1 6 GLU N N -10.822 -5.245 7.534 1.00 . A A . 7 GLU N 1 1
10 11884 1 1 6 GLU O O -9.915 -7.829 7.959 1.00 . A A . 7 GLU O 1 1
10 11885 1 1 6 GLU OE1 O -7.590 -2.731 10.848 1.00 . A A . 7 GLU OE1 1 1
10 11886 1 1 6 GLU OE2 O -7.945 -4.319 12.376 1.00 . A A . 7 GLU OE2 1 1
10 11887 1 1 7 VAL C C -5.758 -8.281 8.624 1.00 . A A . 8 VAL C 1 1
10 11888 1 1 7 VAL CA C -7.119 -8.389 7.955 1.00 . A A . 8 VAL CA 1 1
10 11889 1 1 7 VAL CB C -6.953 -8.685 6.457 1.00 . A A . 8 VAL CB 1 1
10 11890 1 1 7 VAL CG1 C -7.107 -7.433 5.599 1.00 . A A . 8 VAL CG1 1 1
10 11891 1 1 7 VAL CG2 C -5.581 -9.249 6.120 1.00 . A A . 8 VAL CG2 1 1
10 11892 1 1 7 VAL H H -7.177 -6.289 8.109 1.00 . A A . 8 VAL H 1 1
10 11893 1 1 7 VAL HA H -7.708 -9.172 8.432 1.00 . A A . 8 VAL HA 1 1
10 11894 1 1 7 VAL HB H -7.708 -9.412 6.163 1.00 . A A . 8 VAL HB 1 1
10 11895 1 1 7 VAL HG11 H -8.084 -6.984 5.797 1.00 . A A . 8 VAL HG11 1 1
10 11896 1 1 7 VAL HG12 H -6.319 -6.724 5.850 1.00 . A A . 8 VAL HG12 1 1
10 11897 1 1 7 VAL HG13 H -7.030 -7.714 4.548 1.00 . A A . 8 VAL HG13 1 1
10 11898 1 1 7 VAL HG21 H -5.379 -10.117 6.747 1.00 . A A . 8 VAL HG21 1 1
10 11899 1 1 7 VAL HG22 H -5.567 -9.544 5.071 1.00 . A A . 8 VAL HG22 1 1
10 11900 1 1 7 VAL HG23 H -4.819 -8.490 6.299 1.00 . A A . 8 VAL HG23 1 1
10 11901 1 1 7 VAL N N -7.780 -7.109 8.086 1.00 . A A . 8 VAL N 1 1
10 11902 1 1 7 VAL O O -5.252 -7.178 8.802 1.00 . A A . 8 VAL O 1 1
10 11903 1 1 8 ARG C C -2.836 -9.649 8.351 1.00 . A A . 9 ARG C 1 1
10 11904 1 1 8 ARG CA C -3.773 -9.240 9.471 1.00 . A A . 9 ARG CA 1 1
10 11905 1 1 8 ARG CB C -3.524 -9.992 10.770 1.00 . A A . 9 ARG CB 1 1
10 11906 1 1 8 ARG CD C -2.177 -9.790 12.885 1.00 . A A . 9 ARG CD 1 1
10 11907 1 1 8 ARG CG C -2.244 -9.448 11.399 1.00 . A A . 9 ARG CG 1 1
10 11908 1 1 8 ARG CZ C -4.444 -9.774 13.906 1.00 . A A . 9 ARG CZ 1 1
10 11909 1 1 8 ARG H H -5.481 -10.307 8.723 1.00 . A A . 9 ARG H 1 1
10 11910 1 1 8 ARG HA H -3.621 -8.176 9.663 1.00 . A A . 9 ARG HA 1 1
10 11911 1 1 8 ARG HB2 H -4.344 -9.787 11.457 1.00 . A A . 9 ARG HB2 1 1
10 11912 1 1 8 ARG HB3 H -3.437 -11.062 10.586 1.00 . A A . 9 ARG HB3 1 1
10 11913 1 1 8 ARG HD2 H -2.172 -10.869 13.037 1.00 . A A . 9 ARG HD2 1 1
10 11914 1 1 8 ARG HD3 H -1.239 -9.373 13.270 1.00 . A A . 9 ARG HD3 1 1
10 11915 1 1 8 ARG HE H -3.096 -8.260 14.026 1.00 . A A . 9 ARG HE 1 1
10 11916 1 1 8 ARG HG2 H -1.362 -9.843 10.891 1.00 . A A . 9 ARG HG2 1 1
10 11917 1 1 8 ARG HG3 H -2.250 -8.362 11.307 1.00 . A A . 9 ARG HG3 1 1
10 11918 1 1 8 ARG HH11 H -4.027 -11.436 12.819 1.00 . A A . 9 ARG HH11 1 1
10 11919 1 1 8 ARG HH12 H -5.575 -11.458 13.620 1.00 . A A . 9 ARG HH12 1 1
10 11920 1 1 8 ARG HH21 H -5.104 -8.260 15.100 1.00 . A A . 9 ARG HH21 1 1
10 11921 1 1 8 ARG HH22 H -6.222 -9.587 14.908 1.00 . A A . 9 ARG HH22 1 1
10 11922 1 1 8 ARG N N -5.131 -9.395 8.991 1.00 . A A . 9 ARG N 1 1
10 11923 1 1 8 ARG NE N -3.280 -9.172 13.630 1.00 . A A . 9 ARG NE 1 1
10 11924 1 1 8 ARG NH1 N -4.709 -10.986 13.409 1.00 . A A . 9 ARG NH1 1 1
10 11925 1 1 8 ARG NH2 N -5.337 -9.158 14.685 1.00 . A A . 9 ARG NH2 1 1
10 11926 1 1 8 ARG O O -3.090 -10.629 7.651 1.00 . A A . 9 ARG O 1 1
10 11927 1 1 9 LEU C C -0.102 -10.443 7.225 1.00 . A A . 10 LEU C 1 1
10 11928 1 1 9 LEU CA C -0.853 -9.134 7.065 1.00 . A A . 10 LEU CA 1 1
10 11929 1 1 9 LEU CB C 0.147 -7.994 6.918 1.00 . A A . 10 LEU CB 1 1
10 11930 1 1 9 LEU CD1 C -0.751 -7.688 4.606 1.00 . A A . 10 LEU CD1 1 1
10 11931 1 1 9 LEU CD2 C -1.630 -6.321 6.473 1.00 . A A . 10 LEU CD2 1 1
10 11932 1 1 9 LEU CG C -0.386 -6.986 5.911 1.00 . A A . 10 LEU CG 1 1
10 11933 1 1 9 LEU H H -1.675 -8.030 8.710 1.00 . A A . 10 LEU H 1 1
10 11934 1 1 9 LEU HA H -1.421 -9.203 6.138 1.00 . A A . 10 LEU HA 1 1
10 11935 1 1 9 LEU HB2 H 0.337 -7.518 7.881 1.00 . A A . 10 LEU HB2 1 1
10 11936 1 1 9 LEU HB3 H 1.079 -8.404 6.527 1.00 . A A . 10 LEU HB3 1 1
10 11937 1 1 9 LEU HD11 H -1.485 -8.470 4.798 1.00 . A A . 10 LEU HD11 1 1
10 11938 1 1 9 LEU HD12 H -1.169 -6.961 3.910 1.00 . A A . 10 LEU HD12 1 1
10 11939 1 1 9 LEU HD13 H 0.142 -8.127 4.163 1.00 . A A . 10 LEU HD13 1 1
10 11940 1 1 9 LEU HD21 H -1.377 -5.822 7.408 1.00 . A A . 10 LEU HD21 1 1
10 11941 1 1 9 LEU HD22 H -2.005 -5.591 5.755 1.00 . A A . 10 LEU HD22 1 1
10 11942 1 1 9 LEU HD23 H -2.389 -7.080 6.658 1.00 . A A . 10 LEU HD23 1 1
10 11943 1 1 9 LEU HG H 0.381 -6.233 5.721 1.00 . A A . 10 LEU HG 1 1
10 11944 1 1 9 LEU N N -1.777 -8.872 8.150 1.00 . A A . 10 LEU N 1 1
10 11945 1 1 9 LEU O O 0.958 -10.471 7.841 1.00 . A A . 10 LEU O 1 1
10 11946 1 1 10 LYS C C 1.309 -12.465 5.592 1.00 . A A . 11 LYS C 1 1
10 11947 1 1 10 LYS CA C 0.160 -12.743 6.557 1.00 . A A . 11 LYS CA 1 1
10 11948 1 1 10 LYS CB C -0.742 -13.904 6.135 1.00 . A A . 11 LYS CB 1 1
10 11949 1 1 10 LYS CD C 0.112 -14.709 3.947 1.00 . A A . 11 LYS CD 1 1
10 11950 1 1 10 LYS CE C -1.168 -14.021 3.488 1.00 . A A . 11 LYS CE 1 1
10 11951 1 1 10 LYS CG C 0.010 -15.029 5.440 1.00 . A A . 11 LYS CG 1 1
10 11952 1 1 10 LYS H H -1.499 -11.444 6.141 1.00 . A A . 11 LYS H 1 1
10 11953 1 1 10 LYS HA H 0.587 -12.953 7.538 1.00 . A A . 11 LYS HA 1 1
10 11954 1 1 10 LYS HB2 H -1.244 -14.297 7.018 1.00 . A A . 11 LYS HB2 1 1
10 11955 1 1 10 LYS HB3 H -1.498 -13.590 5.416 1.00 . A A . 11 LYS HB3 1 1
10 11956 1 1 10 LYS HD2 H 0.971 -14.056 3.753 1.00 . A A . 11 LYS HD2 1 1
10 11957 1 1 10 LYS HD3 H 0.255 -15.639 3.399 1.00 . A A . 11 LYS HD3 1 1
10 11958 1 1 10 LYS HE2 H -2.026 -14.575 3.877 1.00 . A A . 11 LYS HE2 1 1
10 11959 1 1 10 LYS HE3 H -1.177 -13.011 3.905 1.00 . A A . 11 LYS HE3 1 1
10 11960 1 1 10 LYS HG2 H 1.000 -15.177 5.879 1.00 . A A . 11 LYS HG2 1 1
10 11961 1 1 10 LYS HG3 H -0.588 -15.940 5.552 1.00 . A A . 11 LYS HG3 1 1
10 11962 1 1 10 LYS HZ1 H -0.406 -13.503 1.666 1.00 . A A . 11 LYS HZ1 1 1
10 11963 1 1 10 LYS HZ2 H -1.359 -14.837 1.621 1.00 . A A . 11 LYS HZ2 1 1
10 11964 1 1 10 LYS HZ3 H -2.047 -13.355 1.765 1.00 . A A . 11 LYS HZ3 1 1
10 11965 1 1 10 LYS N N -0.602 -11.508 6.605 1.00 . A A . 11 LYS N 1 1
10 11966 1 1 10 LYS NZ N -1.248 -13.921 2.026 1.00 . A A . 11 LYS NZ 1 1
10 11967 1 1 10 LYS O O 2.451 -12.823 5.867 1.00 . A A . 11 LYS O 1 1
10 11968 1 1 11 THR C C 2.852 -10.215 4.345 1.00 . A A . 12 THR C 1 1
10 11969 1 1 11 THR CA C 2.034 -11.276 3.610 1.00 . A A . 12 THR CA 1 1
10 11970 1 1 11 THR CB C 1.413 -10.627 2.367 1.00 . A A . 12 THR CB 1 1
10 11971 1 1 11 THR CG2 C 0.874 -11.695 1.431 1.00 . A A . 12 THR CG2 1 1
10 11972 1 1 11 THR H H 0.036 -11.524 4.321 1.00 . A A . 12 THR H 1 1
10 11973 1 1 11 THR HA H 2.663 -12.101 3.269 1.00 . A A . 12 THR HA 1 1
10 11974 1 1 11 THR HB H 2.216 -10.087 1.846 1.00 . A A . 12 THR HB 1 1
10 11975 1 1 11 THR HG1 H -0.401 -10.268 3.000 1.00 . A A . 12 THR HG1 1 1
10 11976 1 1 11 THR HG21 H 0.043 -12.205 1.915 1.00 . A A . 12 THR HG21 1 1
10 11977 1 1 11 THR HG22 H 0.542 -11.232 0.501 1.00 . A A . 12 THR HG22 1 1
10 11978 1 1 11 THR HG23 H 1.669 -12.413 1.220 1.00 . A A . 12 THR HG23 1 1
10 11979 1 1 11 THR N N 1.003 -11.760 4.501 1.00 . A A . 12 THR N 1 1
10 11980 1 1 11 THR O O 4.045 -10.338 4.614 1.00 . A A . 12 THR O 1 1
10 11981 1 1 11 THR OG1 O 0.356 -9.740 2.711 1.00 . A A . 12 THR OG1 1 1
10 11982 1 1 12 GLY C C 3.370 -7.325 3.806 1.00 . A A . 13 GLY C 1 1
10 11983 1 1 12 GLY CA C 2.794 -7.911 5.091 1.00 . A A . 13 GLY CA 1 1
10 11984 1 1 12 GLY H H 1.181 -9.137 4.412 1.00 . A A . 13 GLY H 1 1
10 11985 1 1 12 GLY HA2 H 2.065 -7.196 5.473 1.00 . A A . 13 GLY HA2 1 1
10 11986 1 1 12 GLY HA3 H 3.574 -8.070 5.833 1.00 . A A . 13 GLY HA3 1 1
10 11987 1 1 12 GLY N N 2.148 -9.148 4.709 1.00 . A A . 13 GLY N 1 1
10 11988 1 1 12 GLY O O 4.474 -6.795 3.793 1.00 . A A . 13 GLY O 1 1
10 11989 1 1 13 LEU C C 4.283 -6.837 0.979 1.00 . A A . 14 LEU C 1 1
10 11990 1 1 13 LEU CA C 2.822 -6.947 1.402 1.00 . A A . 14 LEU CA 1 1
10 11991 1 1 13 LEU CB C 2.042 -5.645 1.306 1.00 . A A . 14 LEU CB 1 1
10 11992 1 1 13 LEU CD1 C -0.263 -6.291 2.106 1.00 . A A . 14 LEU CD1 1 1
10 11993 1 1 13 LEU CD2 C 0.009 -4.913 0.024 1.00 . A A . 14 LEU CD2 1 1
10 11994 1 1 13 LEU CG C 0.617 -6.010 0.895 1.00 . A A . 14 LEU CG 1 1
10 11995 1 1 13 LEU H H 1.768 -8.033 2.860 1.00 . A A . 14 LEU H 1 1
10 11996 1 1 13 LEU HA H 2.370 -7.631 0.683 1.00 . A A . 14 LEU HA 1 1
10 11997 1 1 13 LEU HB2 H 2.075 -5.084 2.239 1.00 . A A . 14 LEU HB2 1 1
10 11998 1 1 13 LEU HB3 H 2.493 -5.063 0.509 1.00 . A A . 14 LEU HB3 1 1
10 11999 1 1 13 LEU HD11 H -0.305 -5.408 2.744 1.00 . A A . 14 LEU HD11 1 1
10 12000 1 1 13 LEU HD12 H -1.269 -6.550 1.776 1.00 . A A . 14 LEU HD12 1 1
10 12001 1 1 13 LEU HD13 H 0.158 -7.122 2.673 1.00 . A A . 14 LEU HD13 1 1
10 12002 1 1 13 LEU HD21 H 0.624 -4.773 -0.865 1.00 . A A . 14 LEU HD21 1 1
10 12003 1 1 13 LEU HD22 H -1.000 -5.199 -0.274 1.00 . A A . 14 LEU HD22 1 1
10 12004 1 1 13 LEU HD23 H -0.031 -3.978 0.582 1.00 . A A . 14 LEU HD23 1 1
10 12005 1 1 13 LEU HG H 0.666 -6.922 0.302 1.00 . A A . 14 LEU HG 1 1
10 12006 1 1 13 LEU N N 2.627 -7.528 2.712 1.00 . A A . 14 LEU N 1 1
10 12007 1 1 13 LEU O O 4.747 -5.785 0.545 1.00 . A A . 14 LEU O 1 1
10 12008 1 1 14 GLN C C 6.716 -8.053 -0.761 1.00 . A A . 15 GLN C 1 1
10 12009 1 1 14 GLN CA C 6.421 -7.984 0.735 1.00 . A A . 15 GLN CA 1 1
10 12010 1 1 14 GLN CB C 7.077 -9.107 1.534 1.00 . A A . 15 GLN CB 1 1
10 12011 1 1 14 GLN CD C 7.663 -9.707 3.919 1.00 . A A . 15 GLN CD 1 1
10 12012 1 1 14 GLN CG C 6.735 -8.914 3.013 1.00 . A A . 15 GLN CG 1 1
10 12013 1 1 14 GLN H H 4.518 -8.797 1.291 1.00 . A A . 15 GLN H 1 1
10 12014 1 1 14 GLN HA H 6.840 -7.044 1.095 1.00 . A A . 15 GLN HA 1 1
10 12015 1 1 14 GLN HB2 H 6.710 -10.077 1.194 1.00 . A A . 15 GLN HB2 1 1
10 12016 1 1 14 GLN HB3 H 8.157 -9.058 1.401 1.00 . A A . 15 GLN HB3 1 1
10 12017 1 1 14 GLN HE21 H 6.690 -9.075 5.608 1.00 . A A . 15 GLN HE21 1 1
10 12018 1 1 14 GLN HE22 H 8.062 -10.151 5.842 1.00 . A A . 15 GLN HE22 1 1
10 12019 1 1 14 GLN HG2 H 6.829 -7.857 3.260 1.00 . A A . 15 GLN HG2 1 1
10 12020 1 1 14 GLN HG3 H 5.702 -9.225 3.178 1.00 . A A . 15 GLN HG3 1 1
10 12021 1 1 14 GLN N N 4.998 -7.949 1.014 1.00 . A A . 15 GLN N 1 1
10 12022 1 1 14 GLN NE2 N 7.453 -9.633 5.230 1.00 . A A . 15 GLN NE2 1 1
10 12023 1 1 14 GLN O O 7.419 -8.940 -1.246 1.00 . A A . 15 GLN O 1 1
10 12024 1 1 14 GLN OE1 O 8.584 -10.375 3.459 1.00 . A A . 15 GLN OE1 1 1
10 12025 1 1 15 ALA C C 5.724 -7.925 -3.809 1.00 . A A . 16 ALA C 1 1
10 12026 1 1 15 ALA CA C 6.398 -6.883 -2.922 1.00 . A A . 16 ALA CA 1 1
10 12027 1 1 15 ALA CB C 7.898 -6.817 -3.206 1.00 . A A . 16 ALA CB 1 1
10 12028 1 1 15 ALA H H 5.578 -6.426 -1.007 1.00 . A A . 16 ALA H 1 1
10 12029 1 1 15 ALA HA H 5.973 -5.917 -3.191 1.00 . A A . 16 ALA HA 1 1
10 12030 1 1 15 ALA HB1 H 8.344 -6.013 -2.622 1.00 . A A . 16 ALA HB1 1 1
10 12031 1 1 15 ALA HB2 H 8.356 -7.766 -2.928 1.00 . A A . 16 ALA HB2 1 1
10 12032 1 1 15 ALA HB3 H 8.058 -6.631 -4.267 1.00 . A A . 16 ALA HB3 1 1
10 12033 1 1 15 ALA N N 6.172 -7.085 -1.500 1.00 . A A . 16 ALA N 1 1
10 12034 1 1 15 ALA O O 4.970 -7.552 -4.697 1.00 . A A . 16 ALA O 1 1
10 12035 1 1 16 ARG C C 3.906 -10.336 -4.369 1.00 . A A . 17 ARG C 1 1
10 12036 1 1 16 ARG CA C 5.428 -10.240 -4.482 1.00 . A A . 17 ARG CA 1 1
10 12037 1 1 16 ARG CB C 6.112 -11.585 -4.248 1.00 . A A . 17 ARG CB 1 1
10 12038 1 1 16 ARG CD C 8.304 -12.741 -3.831 1.00 . A A . 17 ARG CD 1 1
10 12039 1 1 16 ARG CG C 7.633 -11.421 -4.222 1.00 . A A . 17 ARG CG 1 1
10 12040 1 1 16 ARG CZ C 7.031 -12.964 -1.696 1.00 . A A . 17 ARG CZ 1 1
10 12041 1 1 16 ARG H H 6.564 -9.468 -2.813 1.00 . A A . 17 ARG H 1 1
10 12042 1 1 16 ARG HA H 5.649 -9.932 -5.504 1.00 . A A . 17 ARG HA 1 1
10 12043 1 1 16 ARG HB2 H 5.797 -11.981 -3.282 1.00 . A A . 17 ARG HB2 1 1
10 12044 1 1 16 ARG HB3 H 5.827 -12.287 -5.031 1.00 . A A . 17 ARG HB3 1 1
10 12045 1 1 16 ARG HD2 H 8.385 -13.364 -4.722 1.00 . A A . 17 ARG HD2 1 1
10 12046 1 1 16 ARG HD3 H 9.308 -12.544 -3.452 1.00 . A A . 17 ARG HD3 1 1
10 12047 1 1 16 ARG HE H 7.287 -14.436 -3.061 1.00 . A A . 17 ARG HE 1 1
10 12048 1 1 16 ARG HG2 H 7.995 -11.089 -5.195 1.00 . A A . 17 ARG HG2 1 1
10 12049 1 1 16 ARG HG3 H 7.878 -10.665 -3.477 1.00 . A A . 17 ARG HG3 1 1
10 12050 1 1 16 ARG HH11 H 8.015 -11.147 -1.756 1.00 . A A . 17 ARG HH11 1 1
10 12051 1 1 16 ARG HH12 H 6.856 -11.386 -0.455 1.00 . A A . 17 ARG HH12 1 1
10 12052 1 1 16 ARG HH21 H 5.858 -14.579 -1.199 1.00 . A A . 17 ARG HH21 1 1
10 12053 1 1 16 ARG HH22 H 5.745 -13.128 -0.176 1.00 . A A . 17 ARG HH22 1 1
10 12054 1 1 16 ARG N N 5.976 -9.216 -3.600 1.00 . A A . 17 ARG N 1 1
10 12055 1 1 16 ARG NE N 7.530 -13.484 -2.826 1.00 . A A . 17 ARG NE 1 1
10 12056 1 1 16 ARG NH1 N 7.354 -11.740 -1.279 1.00 . A A . 17 ARG NH1 1 1
10 12057 1 1 16 ARG NH2 N 6.155 -13.647 -0.960 1.00 . A A . 17 ARG NH2 1 1
10 12058 1 1 16 ARG O O 3.204 -9.959 -5.307 1.00 . A A . 17 ARG O 1 1
10 12059 1 1 17 PRO C C 1.325 -9.516 -3.122 1.00 . A A . 18 PRO C 1 1
10 12060 1 1 17 PRO CA C 1.940 -10.901 -3.013 1.00 . A A . 18 PRO CA 1 1
10 12061 1 1 17 PRO CB C 1.774 -11.421 -1.590 1.00 . A A . 18 PRO CB 1 1
10 12062 1 1 17 PRO CD C 4.102 -11.143 -2.025 1.00 . A A . 18 PRO CD 1 1
10 12063 1 1 17 PRO CG C 3.071 -10.988 -0.911 1.00 . A A . 18 PRO CG 1 1
10 12064 1 1 17 PRO HA H 1.472 -11.575 -3.724 1.00 . A A . 18 PRO HA 1 1
10 12065 1 1 17 PRO HB2 H 0.891 -11.001 -1.107 1.00 . A A . 18 PRO HB2 1 1
10 12066 1 1 17 PRO HB3 H 1.720 -12.509 -1.610 1.00 . A A . 18 PRO HB3 1 1
10 12067 1 1 17 PRO HD2 H 4.949 -10.476 -1.865 1.00 . A A . 18 PRO HD2 1 1
10 12068 1 1 17 PRO HD3 H 4.446 -12.177 -2.067 1.00 . A A . 18 PRO HD3 1 1
10 12069 1 1 17 PRO HG2 H 3.027 -9.936 -0.620 1.00 . A A . 18 PRO HG2 1 1
10 12070 1 1 17 PRO HG3 H 3.303 -11.595 -0.032 1.00 . A A . 18 PRO HG3 1 1
10 12071 1 1 17 PRO N N 3.375 -10.818 -3.237 1.00 . A A . 18 PRO N 1 1
10 12072 1 1 17 PRO O O 0.328 -9.301 -3.804 1.00 . A A . 18 PRO O 1 1
10 12073 1 1 18 ALA C C 1.483 -6.537 -3.790 1.00 . A A . 19 ALA C 1 1
10 12074 1 1 18 ALA CA C 1.504 -7.199 -2.425 1.00 . A A . 19 ALA CA 1 1
10 12075 1 1 18 ALA CB C 2.381 -6.431 -1.480 1.00 . A A . 19 ALA CB 1 1
10 12076 1 1 18 ALA H H 2.788 -8.807 -1.929 1.00 . A A . 19 ALA H 1 1
10 12077 1 1 18 ALA HA H 0.486 -7.194 -2.037 1.00 . A A . 19 ALA HA 1 1
10 12078 1 1 18 ALA HB1 H 2.319 -6.914 -0.508 1.00 . A A . 19 ALA HB1 1 1
10 12079 1 1 18 ALA HB2 H 3.404 -6.436 -1.847 1.00 . A A . 19 ALA HB2 1 1
10 12080 1 1 18 ALA HB3 H 1.987 -5.420 -1.423 1.00 . A A . 19 ALA HB3 1 1
10 12081 1 1 18 ALA N N 1.965 -8.561 -2.457 1.00 . A A . 19 ALA N 1 1
10 12082 1 1 18 ALA O O 0.707 -5.608 -3.970 1.00 . A A . 19 ALA O 1 1
10 12083 1 1 19 ALA C C 0.815 -6.806 -6.598 1.00 . A A . 20 ALA C 1 1
10 12084 1 1 19 ALA CA C 2.213 -6.465 -6.102 1.00 . A A . 20 ALA CA 1 1
10 12085 1 1 19 ALA CB C 3.271 -7.124 -6.982 1.00 . A A . 20 ALA CB 1 1
10 12086 1 1 19 ALA H H 3.009 -7.683 -4.556 1.00 . A A . 20 ALA H 1 1
10 12087 1 1 19 ALA HA H 2.345 -5.383 -6.105 1.00 . A A . 20 ALA HA 1 1
10 12088 1 1 19 ALA HB1 H 3.118 -8.203 -6.983 1.00 . A A . 20 ALA HB1 1 1
10 12089 1 1 19 ALA HB2 H 3.190 -6.743 -7.999 1.00 . A A . 20 ALA HB2 1 1
10 12090 1 1 19 ALA HB3 H 4.261 -6.902 -6.581 1.00 . A A . 20 ALA HB3 1 1
10 12091 1 1 19 ALA N N 2.311 -6.970 -4.744 1.00 . A A . 20 ALA N 1 1
10 12092 1 1 19 ALA O O 0.113 -5.958 -7.140 1.00 . A A . 20 ALA O 1 1
10 12093 1 1 20 LEU C C -1.962 -7.697 -5.882 1.00 . A A . 21 LEU C 1 1
10 12094 1 1 20 LEU CA C -0.934 -8.528 -6.640 1.00 . A A . 21 LEU CA 1 1
10 12095 1 1 20 LEU CB C -1.022 -9.984 -6.197 1.00 . A A . 21 LEU CB 1 1
10 12096 1 1 20 LEU CD1 C -3.452 -10.180 -6.713 1.00 . A A . 21 LEU CD1 1 1
10 12097 1 1 20 LEU CD2 C -1.769 -10.676 -8.484 1.00 . A A . 21 LEU CD2 1 1
10 12098 1 1 20 LEU CG C -2.071 -10.760 -6.991 1.00 . A A . 21 LEU CG 1 1
10 12099 1 1 20 LEU H H 1.001 -8.661 -5.808 1.00 . A A . 21 LEU H 1 1
10 12100 1 1 20 LEU HA H -1.107 -8.458 -7.714 1.00 . A A . 21 LEU HA 1 1
10 12101 1 1 20 LEU HB2 H -0.042 -10.430 -6.332 1.00 . A A . 21 LEU HB2 1 1
10 12102 1 1 20 LEU HB3 H -1.265 -10.016 -5.135 1.00 . A A . 21 LEU HB3 1 1
10 12103 1 1 20 LEU HD11 H -3.467 -9.130 -7.009 1.00 . A A . 21 LEU HD11 1 1
10 12104 1 1 20 LEU HD12 H -4.205 -10.732 -7.274 1.00 . A A . 21 LEU HD12 1 1
10 12105 1 1 20 LEU HD13 H -3.662 -10.252 -5.645 1.00 . A A . 21 LEU HD13 1 1
10 12106 1 1 20 LEU HD21 H -0.776 -11.083 -8.678 1.00 . A A . 21 LEU HD21 1 1
10 12107 1 1 20 LEU HD22 H -2.511 -11.250 -9.039 1.00 . A A . 21 LEU HD22 1 1
10 12108 1 1 20 LEU HD23 H -1.802 -9.635 -8.807 1.00 . A A . 21 LEU HD23 1 1
10 12109 1 1 20 LEU HG H -2.052 -11.805 -6.680 1.00 . A A . 21 LEU HG 1 1
10 12110 1 1 20 LEU N N 0.396 -8.046 -6.340 1.00 . A A . 21 LEU N 1 1
10 12111 1 1 20 LEU O O -2.942 -7.242 -6.465 1.00 . A A . 21 LEU O 1 1
10 12112 1 1 21 PHE C C -2.894 -5.347 -4.336 1.00 . A A . 22 PHE C 1 1
10 12113 1 1 21 PHE CA C -2.683 -6.739 -3.763 1.00 . A A . 22 PHE CA 1 1
10 12114 1 1 21 PHE CB C -2.174 -6.656 -2.329 1.00 . A A . 22 PHE CB 1 1
10 12115 1 1 21 PHE CD1 C -2.438 -9.177 -2.229 1.00 . A A . 22 PHE CD1 1 1
10 12116 1 1 21 PHE CD2 C -1.074 -8.054 -0.560 1.00 . A A . 22 PHE CD2 1 1
10 12117 1 1 21 PHE CE1 C -2.149 -10.414 -1.628 1.00 . A A . 22 PHE CE1 1 1
10 12118 1 1 21 PHE CE2 C -0.803 -9.288 0.056 1.00 . A A . 22 PHE CE2 1 1
10 12119 1 1 21 PHE CG C -1.905 -7.995 -1.686 1.00 . A A . 22 PHE CG 1 1
10 12120 1 1 21 PHE CZ C -1.351 -10.469 -0.475 1.00 . A A . 22 PHE CZ 1 1
10 12121 1 1 21 PHE H H -0.897 -7.887 -4.156 1.00 . A A . 22 PHE H 1 1
10 12122 1 1 21 PHE HA H -3.646 -7.250 -3.759 1.00 . A A . 22 PHE HA 1 1
10 12123 1 1 21 PHE HB2 H -1.252 -6.073 -2.328 1.00 . A A . 22 PHE HB2 1 1
10 12124 1 1 21 PHE HB3 H -2.918 -6.127 -1.733 1.00 . A A . 22 PHE HB3 1 1
10 12125 1 1 21 PHE HD1 H -3.022 -9.127 -3.141 1.00 . A A . 22 PHE HD1 1 1
10 12126 1 1 21 PHE HD2 H -0.659 -7.134 -0.177 1.00 . A A . 22 PHE HD2 1 1
10 12127 1 1 21 PHE HE1 H -2.553 -11.323 -2.052 1.00 . A A . 22 PHE HE1 1 1
10 12128 1 1 21 PHE HE2 H -0.190 -9.328 0.952 1.00 . A A . 22 PHE HE2 1 1
10 12129 1 1 21 PHE HZ H -1.170 -11.420 0.005 1.00 . A A . 22 PHE HZ 1 1
10 12130 1 1 21 PHE N N -1.739 -7.489 -4.583 1.00 . A A . 22 PHE N 1 1
10 12131 1 1 21 PHE O O -4.008 -4.986 -4.705 1.00 . A A . 22 PHE O 1 1
10 12132 1 1 22 VAL C C -2.377 -3.233 -6.367 1.00 . A A . 23 VAL C 1 1
10 12133 1 1 22 VAL CA C -1.780 -3.244 -4.966 1.00 . A A . 23 VAL CA 1 1
10 12134 1 1 22 VAL CB C -0.331 -2.748 -4.967 1.00 . A A . 23 VAL CB 1 1
10 12135 1 1 22 VAL CG1 C -0.129 -1.549 -5.890 1.00 . A A . 23 VAL CG1 1 1
10 12136 1 1 22 VAL CG2 C 0.055 -2.325 -3.554 1.00 . A A . 23 VAL CG2 1 1
10 12137 1 1 22 VAL H H -0.927 -4.976 -4.132 1.00 . A A . 23 VAL H 1 1
10 12138 1 1 22 VAL HA H -2.379 -2.582 -4.341 1.00 . A A . 23 VAL HA 1 1
10 12139 1 1 22 VAL HB H 0.321 -3.555 -5.301 1.00 . A A . 23 VAL HB 1 1
10 12140 1 1 22 VAL HG11 H -0.773 -0.727 -5.574 1.00 . A A . 23 VAL HG11 1 1
10 12141 1 1 22 VAL HG12 H 0.912 -1.228 -5.845 1.00 . A A . 23 VAL HG12 1 1
10 12142 1 1 22 VAL HG13 H -0.375 -1.830 -6.914 1.00 . A A . 23 VAL HG13 1 1
10 12143 1 1 22 VAL HG21 H -0.605 -1.526 -3.213 1.00 . A A . 23 VAL HG21 1 1
10 12144 1 1 22 VAL HG22 H -0.029 -3.179 -2.882 1.00 . A A . 23 VAL HG22 1 1
10 12145 1 1 22 VAL HG23 H 1.085 -1.966 -3.552 1.00 . A A . 23 VAL HG23 1 1
10 12146 1 1 22 VAL N N -1.810 -4.581 -4.418 1.00 . A A . 23 VAL N 1 1
10 12147 1 1 22 VAL O O -3.159 -2.340 -6.673 1.00 . A A . 23 VAL O 1 1
10 12148 1 1 23 GLN C C -4.045 -4.432 -8.615 1.00 . A A . 24 GLN C 1 1
10 12149 1 1 23 GLN CA C -2.542 -4.193 -8.586 1.00 . A A . 24 GLN CA 1 1
10 12150 1 1 23 GLN CB C -1.804 -5.197 -9.472 1.00 . A A . 24 GLN CB 1 1
10 12151 1 1 23 GLN CD C -1.512 -7.659 -9.926 1.00 . A A . 24 GLN CD 1 1
10 12152 1 1 23 GLN CG C -1.980 -6.612 -8.937 1.00 . A A . 24 GLN CG 1 1
10 12153 1 1 23 GLN H H -1.409 -4.939 -6.931 1.00 . A A . 24 GLN H 1 1
10 12154 1 1 23 GLN HA H -2.372 -3.203 -9.007 1.00 . A A . 24 GLN HA 1 1
10 12155 1 1 23 GLN HB2 H -2.219 -5.144 -10.479 1.00 . A A . 24 GLN HB2 1 1
10 12156 1 1 23 GLN HB3 H -0.741 -4.955 -9.506 1.00 . A A . 24 GLN HB3 1 1
10 12157 1 1 23 GLN HE21 H -3.430 -8.007 -10.510 1.00 . A A . 24 GLN HE21 1 1
10 12158 1 1 23 GLN HE22 H -2.180 -8.947 -11.327 1.00 . A A . 24 GLN HE22 1 1
10 12159 1 1 23 GLN HG2 H -1.398 -6.705 -8.020 1.00 . A A . 24 GLN HG2 1 1
10 12160 1 1 23 GLN HG3 H -3.030 -6.787 -8.707 1.00 . A A . 24 GLN HG3 1 1
10 12161 1 1 23 GLN N N -2.030 -4.192 -7.226 1.00 . A A . 24 GLN N 1 1
10 12162 1 1 23 GLN NE2 N -2.452 -8.245 -10.658 1.00 . A A . 24 GLN NE2 1 1
10 12163 1 1 23 GLN O O -4.742 -3.780 -9.379 1.00 . A A . 24 GLN O 1 1
10 12164 1 1 23 GLN OE1 O -0.328 -7.964 -10.010 1.00 . A A . 24 GLN OE1 1 1
10 12165 1 1 24 GLU C C -6.713 -4.441 -7.188 1.00 . A A . 25 GLU C 1 1
10 12166 1 1 24 GLU CA C -5.984 -5.621 -7.782 1.00 . A A . 25 GLU CA 1 1
10 12167 1 1 24 GLU CB C -6.281 -6.896 -7.002 1.00 . A A . 25 GLU CB 1 1
10 12168 1 1 24 GLU CD C -5.859 -8.349 -9.006 1.00 . A A . 25 GLU CD 1 1
10 12169 1 1 24 GLU CG C -5.462 -8.048 -7.571 1.00 . A A . 25 GLU CG 1 1
10 12170 1 1 24 GLU H H -3.975 -5.793 -7.107 1.00 . A A . 25 GLU H 1 1
10 12171 1 1 24 GLU HA H -6.298 -5.700 -8.822 1.00 . A A . 25 GLU HA 1 1
10 12172 1 1 24 GLU HB2 H -6.012 -6.746 -5.956 1.00 . A A . 25 GLU HB2 1 1
10 12173 1 1 24 GLU HB3 H -7.345 -7.124 -7.078 1.00 . A A . 25 GLU HB3 1 1
10 12174 1 1 24 GLU HG2 H -4.407 -7.774 -7.531 1.00 . A A . 25 GLU HG2 1 1
10 12175 1 1 24 GLU HG3 H -5.626 -8.931 -6.958 1.00 . A A . 25 GLU HG3 1 1
10 12176 1 1 24 GLU N N -4.564 -5.340 -7.790 1.00 . A A . 25 GLU N 1 1
10 12177 1 1 24 GLU O O -7.610 -3.907 -7.827 1.00 . A A . 25 GLU O 1 1
10 12178 1 1 24 GLU OE1 O -6.919 -8.988 -9.175 1.00 . A A . 25 GLU OE1 1 1
10 12179 1 1 24 GLU OE2 O -5.111 -7.926 -9.915 1.00 . A A . 25 GLU OE2 1 1
10 12180 1 1 25 ALA C C -6.836 -1.679 -6.357 1.00 . A A . 26 ALA C 1 1
10 12181 1 1 25 ALA CA C -6.762 -2.810 -5.336 1.00 . A A . 26 ALA CA 1 1
10 12182 1 1 25 ALA CB C -5.764 -2.432 -4.250 1.00 . A A . 26 ALA CB 1 1
10 12183 1 1 25 ALA H H -5.521 -4.527 -5.567 1.00 . A A . 26 ALA H 1 1
10 12184 1 1 25 ALA HA H -7.739 -2.983 -4.889 1.00 . A A . 26 ALA HA 1 1
10 12185 1 1 25 ALA HB1 H -5.669 -3.250 -3.537 1.00 . A A . 26 ALA HB1 1 1
10 12186 1 1 25 ALA HB2 H -4.802 -2.247 -4.729 1.00 . A A . 26 ALA HB2 1 1
10 12187 1 1 25 ALA HB3 H -6.102 -1.529 -3.744 1.00 . A A . 26 ALA HB3 1 1
10 12188 1 1 25 ALA N N -6.286 -4.016 -5.996 1.00 . A A . 26 ALA N 1 1
10 12189 1 1 25 ALA O O -7.822 -0.956 -6.428 1.00 . A A . 26 ALA O 1 1
10 12190 1 1 26 ASN C C -6.562 -0.854 -9.395 1.00 . A A . 27 ASN C 1 1
10 12191 1 1 26 ASN CA C -5.599 -0.633 -8.242 1.00 . A A . 27 ASN CA 1 1
10 12192 1 1 26 ASN CB C -4.216 -0.872 -8.825 1.00 . A A . 27 ASN CB 1 1
10 12193 1 1 26 ASN CG C -3.283 0.288 -8.519 1.00 . A A . 27 ASN CG 1 1
10 12194 1 1 26 ASN H H -4.981 -2.170 -6.949 1.00 . A A . 27 ASN H 1 1
10 12195 1 1 26 ASN HA H -5.713 0.385 -7.863 1.00 . A A . 27 ASN HA 1 1
10 12196 1 1 26 ASN HB2 H -3.840 -1.807 -8.397 1.00 . A A . 27 ASN HB2 1 1
10 12197 1 1 26 ASN HB3 H -4.326 -1.025 -9.899 1.00 . A A . 27 ASN HB3 1 1
10 12198 1 1 26 ASN HD21 H -2.171 -0.936 -7.401 1.00 . A A . 27 ASN HD21 1 1
10 12199 1 1 26 ASN HD22 H -1.612 0.731 -7.413 1.00 . A A . 27 ASN HD22 1 1
10 12200 1 1 26 ASN N N -5.772 -1.568 -7.150 1.00 . A A . 27 ASN N 1 1
10 12201 1 1 26 ASN ND2 N -2.217 0.001 -7.782 1.00 . A A . 27 ASN ND2 1 1
10 12202 1 1 26 ASN O O -6.988 0.109 -10.024 1.00 . A A . 27 ASN O 1 1
10 12203 1 1 26 ASN OD1 O -3.543 1.426 -8.893 1.00 . A A . 27 ASN OD1 1 1
10 12204 1 1 27 ARG C C -9.113 -1.950 -10.458 1.00 . A A . 28 ARG C 1 1
10 12205 1 1 27 ARG CA C -7.732 -2.443 -10.838 1.00 . A A . 28 ARG CA 1 1
10 12206 1 1 27 ARG CB C -7.740 -3.948 -11.080 1.00 . A A . 28 ARG CB 1 1
10 12207 1 1 27 ARG CD C -6.278 -5.887 -11.726 1.00 . A A . 28 ARG CD 1 1
10 12208 1 1 27 ARG CG C -6.372 -4.368 -11.611 1.00 . A A . 28 ARG CG 1 1
10 12209 1 1 27 ARG CZ C -7.418 -7.723 -12.910 1.00 . A A . 28 ARG CZ 1 1
10 12210 1 1 27 ARG H H -6.569 -2.856 -9.061 1.00 . A A . 28 ARG H 1 1
10 12211 1 1 27 ARG HA H -7.406 -1.922 -11.738 1.00 . A A . 28 ARG HA 1 1
10 12212 1 1 27 ARG HB2 H -7.957 -4.456 -10.140 1.00 . A A . 28 ARG HB2 1 1
10 12213 1 1 27 ARG HB3 H -8.512 -4.191 -11.810 1.00 . A A . 28 ARG HB3 1 1
10 12214 1 1 27 ARG HD2 H -5.279 -6.151 -12.072 1.00 . A A . 28 ARG HD2 1 1
10 12215 1 1 27 ARG HD3 H -6.440 -6.333 -10.745 1.00 . A A . 28 ARG HD3 1 1
10 12216 1 1 27 ARG HE H -7.821 -5.745 -13.181 1.00 . A A . 28 ARG HE 1 1
10 12217 1 1 27 ARG HG2 H -6.200 -3.910 -12.585 1.00 . A A . 28 ARG HG2 1 1
10 12218 1 1 27 ARG HG3 H -5.609 -4.017 -10.913 1.00 . A A . 28 ARG HG3 1 1
10 12219 1 1 27 ARG HH11 H -6.045 -8.297 -11.520 1.00 . A A . 28 ARG HH11 1 1
10 12220 1 1 27 ARG HH12 H -6.789 -9.606 -12.401 1.00 . A A . 28 ARG HH12 1 1
10 12221 1 1 27 ARG HH21 H -8.857 -7.447 -14.324 1.00 . A A . 28 ARG HH21 1 1
10 12222 1 1 27 ARG HH22 H -8.439 -9.110 -14.016 1.00 . A A . 28 ARG HH22 1 1
10 12223 1 1 27 ARG N N -6.842 -2.118 -9.723 1.00 . A A . 28 ARG N 1 1
10 12224 1 1 27 ARG NE N -7.263 -6.415 -12.671 1.00 . A A . 28 ARG NE 1 1
10 12225 1 1 27 ARG NH1 N -6.684 -8.617 -12.240 1.00 . A A . 28 ARG NH1 1 1
10 12226 1 1 27 ARG NH2 N -8.309 -8.129 -13.820 1.00 . A A . 28 ARG NH2 1 1
10 12227 1 1 27 ARG O O -9.827 -1.313 -11.232 1.00 . A A . 28 ARG O 1 1
10 12228 1 1 28 PHE C C -10.593 -0.248 -8.688 1.00 . A A . 29 PHE C 1 1
10 12229 1 1 28 PHE CA C -10.580 -1.756 -8.501 1.00 . A A . 29 PHE CA 1 1
10 12230 1 1 28 PHE CB C -10.330 -2.128 -7.052 1.00 . A A . 29 PHE CB 1 1
10 12231 1 1 28 PHE CD1 C -11.633 -4.246 -7.442 1.00 . A A . 29 PHE CD1 1 1
10 12232 1 1 28 PHE CD2 C -9.742 -4.307 -5.911 1.00 . A A . 29 PHE CD2 1 1
10 12233 1 1 28 PHE CE1 C -11.904 -5.593 -7.164 1.00 . A A . 29 PHE CE1 1 1
10 12234 1 1 28 PHE CE2 C -10.008 -5.657 -5.637 1.00 . A A . 29 PHE CE2 1 1
10 12235 1 1 28 PHE CG C -10.584 -3.589 -6.778 1.00 . A A . 29 PHE CG 1 1
10 12236 1 1 28 PHE CZ C -11.132 -6.276 -6.214 1.00 . A A . 29 PHE CZ 1 1
10 12237 1 1 28 PHE H H -8.800 -2.839 -8.686 1.00 . A A . 29 PHE H 1 1
10 12238 1 1 28 PHE HA H -11.510 -2.190 -8.866 1.00 . A A . 29 PHE HA 1 1
10 12239 1 1 28 PHE HB2 H -9.290 -1.880 -6.822 1.00 . A A . 29 PHE HB2 1 1
10 12240 1 1 28 PHE HB3 H -10.945 -1.509 -6.421 1.00 . A A . 29 PHE HB3 1 1
10 12241 1 1 28 PHE HD1 H -12.222 -3.721 -8.179 1.00 . A A . 29 PHE HD1 1 1
10 12242 1 1 28 PHE HD2 H -8.885 -3.824 -5.469 1.00 . A A . 29 PHE HD2 1 1
10 12243 1 1 28 PHE HE1 H -12.713 -6.099 -7.670 1.00 . A A . 29 PHE HE1 1 1
10 12244 1 1 28 PHE HE2 H -9.378 -6.204 -4.950 1.00 . A A . 29 PHE HE2 1 1
10 12245 1 1 28 PHE HZ H -11.373 -7.302 -5.965 1.00 . A A . 29 PHE HZ 1 1
10 12246 1 1 28 PHE N N -9.450 -2.269 -9.214 1.00 . A A . 29 PHE N 1 1
10 12247 1 1 28 PHE O O -9.672 0.449 -8.270 1.00 . A A . 29 PHE O 1 1
10 12248 1 1 29 THR C C -12.190 2.474 -8.414 1.00 . A A . 30 THR C 1 1
10 12249 1 1 29 THR CA C -11.766 1.670 -9.647 1.00 . A A . 30 THR CA 1 1
10 12250 1 1 29 THR CB C -12.749 1.763 -10.811 1.00 . A A . 30 THR CB 1 1
10 12251 1 1 29 THR CG2 C -13.032 3.207 -11.196 1.00 . A A . 30 THR CG2 1 1
10 12252 1 1 29 THR H H -12.384 -0.385 -9.582 1.00 . A A . 30 THR H 1 1
10 12253 1 1 29 THR HA H -10.794 2.037 -9.976 1.00 . A A . 30 THR HA 1 1
10 12254 1 1 29 THR HB H -13.686 1.291 -10.514 1.00 . A A . 30 THR HB 1 1
10 12255 1 1 29 THR HG1 H -11.656 0.353 -11.627 1.00 . A A . 30 THR HG1 1 1
10 12256 1 1 29 THR HG21 H -12.107 3.687 -11.507 1.00 . A A . 30 THR HG21 1 1
10 12257 1 1 29 THR HG22 H -13.764 3.226 -12.002 1.00 . A A . 30 THR HG22 1 1
10 12258 1 1 29 THR HG23 H -13.437 3.716 -10.317 1.00 . A A . 30 THR HG23 1 1
10 12259 1 1 29 THR N N -11.647 0.259 -9.313 1.00 . A A . 30 THR N 1 1
10 12260 1 1 29 THR O O -13.181 3.198 -8.423 1.00 . A A . 30 THR O 1 1
10 12261 1 1 29 THR OG1 O -12.205 1.087 -11.926 1.00 . A A . 30 THR OG1 1 1
10 12262 1 1 30 SER C C -10.410 3.494 -5.443 1.00 . A A . 31 SER C 1 1
10 12263 1 1 30 SER CA C -11.658 2.880 -6.042 1.00 . A A . 31 SER CA 1 1
10 12264 1 1 30 SER CB C -12.059 1.694 -5.163 1.00 . A A . 31 SER CB 1 1
10 12265 1 1 30 SER H H -10.595 1.767 -7.425 1.00 . A A . 31 SER H 1 1
10 12266 1 1 30 SER HA H -12.449 3.630 -6.082 1.00 . A A . 31 SER HA 1 1
10 12267 1 1 30 SER HB2 H -11.157 1.108 -4.974 1.00 . A A . 31 SER HB2 1 1
10 12268 1 1 30 SER HB3 H -12.443 2.073 -4.215 1.00 . A A . 31 SER HB3 1 1
10 12269 1 1 30 SER HG H -13.061 0.038 -5.320 1.00 . A A . 31 SER HG 1 1
10 12270 1 1 30 SER N N -11.406 2.351 -7.350 1.00 . A A . 31 SER N 1 1
10 12271 1 1 30 SER O O -9.299 3.008 -5.652 1.00 . A A . 31 SER O 1 1
10 12272 1 1 30 SER OG O -13.027 0.870 -5.798 1.00 . A A . 31 SER OG 1 1
10 12273 1 1 31 ASP C C -9.371 4.103 -2.705 1.00 . A A . 32 ASP C 1 1
10 12274 1 1 31 ASP CA C -9.541 5.095 -3.843 1.00 . A A . 32 ASP CA 1 1
10 12275 1 1 31 ASP CB C -9.961 6.472 -3.358 1.00 . A A . 32 ASP CB 1 1
10 12276 1 1 31 ASP CG C -8.927 7.135 -2.459 1.00 . A A . 32 ASP CG 1 1
10 12277 1 1 31 ASP H H -11.544 4.895 -4.502 1.00 . A A . 32 ASP H 1 1
10 12278 1 1 31 ASP HA H -8.621 5.165 -4.423 1.00 . A A . 32 ASP HA 1 1
10 12279 1 1 31 ASP HB2 H -10.128 7.101 -4.229 1.00 . A A . 32 ASP HB2 1 1
10 12280 1 1 31 ASP HB3 H -10.892 6.347 -2.808 1.00 . A A . 32 ASP HB3 1 1
10 12281 1 1 31 ASP N N -10.607 4.538 -4.644 1.00 . A A . 32 ASP N 1 1
10 12282 1 1 31 ASP O O -10.081 4.151 -1.704 1.00 . A A . 32 ASP O 1 1
10 12283 1 1 31 ASP OD1 O -7.758 6.690 -2.484 1.00 . A A . 32 ASP OD1 1 1
10 12284 1 1 31 ASP OD2 O -9.331 8.098 -1.773 1.00 . A A . 32 ASP OD2 1 1
10 12285 1 1 32 VAL C C -7.367 2.369 -0.946 1.00 . A A . 33 VAL C 1 1
10 12286 1 1 32 VAL CA C -8.331 1.996 -2.058 1.00 . A A . 33 VAL CA 1 1
10 12287 1 1 32 VAL CB C -7.865 0.771 -2.841 1.00 . A A . 33 VAL CB 1 1
10 12288 1 1 32 VAL CG1 C -8.835 0.538 -3.995 1.00 . A A . 33 VAL CG1 1 1
10 12289 1 1 32 VAL CG2 C -6.458 1.008 -3.379 1.00 . A A . 33 VAL CG2 1 1
10 12290 1 1 32 VAL H H -8.129 3.092 -3.886 1.00 . A A . 33 VAL H 1 1
10 12291 1 1 32 VAL HA H -9.289 1.756 -1.596 1.00 . A A . 33 VAL HA 1 1
10 12292 1 1 32 VAL HB H -7.858 -0.097 -2.181 1.00 . A A . 33 VAL HB 1 1
10 12293 1 1 32 VAL HG11 H -8.864 1.434 -4.618 1.00 . A A . 33 VAL HG11 1 1
10 12294 1 1 32 VAL HG12 H -8.505 -0.308 -4.597 1.00 . A A . 33 VAL HG12 1 1
10 12295 1 1 32 VAL HG13 H -9.831 0.349 -3.596 1.00 . A A . 33 VAL HG13 1 1
10 12296 1 1 32 VAL HG21 H -5.790 1.209 -2.539 1.00 . A A . 33 VAL HG21 1 1
10 12297 1 1 32 VAL HG22 H -6.115 0.127 -3.920 1.00 . A A . 33 VAL HG22 1 1
10 12298 1 1 32 VAL HG23 H -6.466 1.868 -4.048 1.00 . A A . 33 VAL HG23 1 1
10 12299 1 1 32 VAL N N -8.543 3.104 -2.965 1.00 . A A . 33 VAL N 1 1
10 12300 1 1 32 VAL O O -6.512 3.240 -1.096 1.00 . A A . 33 VAL O 1 1
10 12301 1 1 33 PHE C C -6.237 0.711 2.067 1.00 . A A . 34 PHE C 1 1
10 12302 1 1 33 PHE CA C -6.649 1.964 1.322 1.00 . A A . 34 PHE CA 1 1
10 12303 1 1 33 PHE CB C -7.393 2.890 2.285 1.00 . A A . 34 PHE CB 1 1
10 12304 1 1 33 PHE CD1 C -6.715 5.230 1.646 1.00 . A A . 34 PHE CD1 1 1
10 12305 1 1 33 PHE CD2 C -9.019 4.544 1.282 1.00 . A A . 34 PHE CD2 1 1
10 12306 1 1 33 PHE CE1 C -7.005 6.502 1.126 1.00 . A A . 34 PHE CE1 1 1
10 12307 1 1 33 PHE CE2 C -9.311 5.815 0.758 1.00 . A A . 34 PHE CE2 1 1
10 12308 1 1 33 PHE CG C -7.721 4.256 1.735 1.00 . A A . 34 PHE CG 1 1
10 12309 1 1 33 PHE CZ C -8.308 6.798 0.697 1.00 . A A . 34 PHE CZ 1 1
10 12310 1 1 33 PHE H H -8.061 0.842 0.171 1.00 . A A . 34 PHE H 1 1
10 12311 1 1 33 PHE HA H -5.745 2.472 0.984 1.00 . A A . 34 PHE HA 1 1
10 12312 1 1 33 PHE HB2 H -8.313 2.402 2.603 1.00 . A A . 34 PHE HB2 1 1
10 12313 1 1 33 PHE HB3 H -6.762 3.025 3.162 1.00 . A A . 34 PHE HB3 1 1
10 12314 1 1 33 PHE HD1 H -5.708 4.980 1.941 1.00 . A A . 34 PHE HD1 1 1
10 12315 1 1 33 PHE HD2 H -9.784 3.782 1.299 1.00 . A A . 34 PHE HD2 1 1
10 12316 1 1 33 PHE HE1 H -6.225 7.243 1.029 1.00 . A A . 34 PHE HE1 1 1
10 12317 1 1 33 PHE HE2 H -10.294 6.025 0.363 1.00 . A A . 34 PHE HE2 1 1
10 12318 1 1 33 PHE HZ H -8.532 7.758 0.249 1.00 . A A . 34 PHE HZ 1 1
10 12319 1 1 33 PHE N N -7.472 1.668 0.172 1.00 . A A . 34 PHE N 1 1
10 12320 1 1 33 PHE O O -6.659 -0.398 1.754 1.00 . A A . 34 PHE O 1 1
10 12321 1 1 34 LEU C C -4.735 0.655 5.294 1.00 . A A . 35 LEU C 1 1
10 12322 1 1 34 LEU CA C -5.002 -0.103 4.008 1.00 . A A . 35 LEU CA 1 1
10 12323 1 1 34 LEU CB C -3.806 -0.880 3.472 1.00 . A A . 35 LEU CB 1 1
10 12324 1 1 34 LEU CD1 C -2.856 -3.169 3.566 1.00 . A A . 35 LEU CD1 1 1
10 12325 1 1 34 LEU CD2 C -2.684 -1.648 5.538 1.00 . A A . 35 LEU CD2 1 1
10 12326 1 1 34 LEU CG C -3.560 -2.084 4.371 1.00 . A A . 35 LEU CG 1 1
10 12327 1 1 34 LEU H H -5.012 1.844 3.184 1.00 . A A . 35 LEU H 1 1
10 12328 1 1 34 LEU HA H -5.839 -0.787 4.160 1.00 . A A . 35 LEU HA 1 1
10 12329 1 1 34 LEU HB2 H -4.052 -1.237 2.472 1.00 . A A . 35 LEU HB2 1 1
10 12330 1 1 34 LEU HB3 H -2.920 -0.247 3.434 1.00 . A A . 35 LEU HB3 1 1
10 12331 1 1 34 LEU HD11 H -1.909 -2.782 3.191 1.00 . A A . 35 LEU HD11 1 1
10 12332 1 1 34 LEU HD12 H -2.676 -4.035 4.202 1.00 . A A . 35 LEU HD12 1 1
10 12333 1 1 34 LEU HD13 H -3.489 -3.458 2.727 1.00 . A A . 35 LEU HD13 1 1
10 12334 1 1 34 LEU HD21 H -1.742 -1.264 5.150 1.00 . A A . 35 LEU HD21 1 1
10 12335 1 1 34 LEU HD22 H -3.193 -0.866 6.101 1.00 . A A . 35 LEU HD22 1 1
10 12336 1 1 34 LEU HD23 H -2.492 -2.499 6.189 1.00 . A A . 35 LEU HD23 1 1
10 12337 1 1 34 LEU HG H -4.511 -2.473 4.736 1.00 . A A . 35 LEU HG 1 1
10 12338 1 1 34 LEU N N -5.405 0.914 3.072 1.00 . A A . 35 LEU N 1 1
10 12339 1 1 34 LEU O O -4.001 1.641 5.273 1.00 . A A . 35 LEU O 1 1
10 12340 1 1 35 GLU C C -4.855 0.123 8.751 1.00 . A A . 36 GLU C 1 1
10 12341 1 1 35 GLU CA C -5.396 0.983 7.621 1.00 . A A . 36 GLU CA 1 1
10 12342 1 1 35 GLU CB C -6.834 1.374 7.970 1.00 . A A . 36 GLU CB 1 1
10 12343 1 1 35 GLU CD C -9.116 1.932 7.093 1.00 . A A . 36 GLU CD 1 1
10 12344 1 1 35 GLU CG C -7.672 1.644 6.724 1.00 . A A . 36 GLU CG 1 1
10 12345 1 1 35 GLU H H -6.059 -0.514 6.255 1.00 . A A . 36 GLU H 1 1
10 12346 1 1 35 GLU HA H -4.796 1.887 7.499 1.00 . A A . 36 GLU HA 1 1
10 12347 1 1 35 GLU HB2 H -7.285 0.544 8.515 1.00 . A A . 36 GLU HB2 1 1
10 12348 1 1 35 GLU HB3 H -6.835 2.260 8.605 1.00 . A A . 36 GLU HB3 1 1
10 12349 1 1 35 GLU HG2 H -7.280 2.517 6.218 1.00 . A A . 36 GLU HG2 1 1
10 12350 1 1 35 GLU HG3 H -7.595 0.798 6.041 1.00 . A A . 36 GLU HG3 1 1
10 12351 1 1 35 GLU N N -5.407 0.255 6.369 1.00 . A A . 36 GLU N 1 1
10 12352 1 1 35 GLU O O -5.620 -0.673 9.294 1.00 . A A . 36 GLU O 1 1
10 12353 1 1 35 GLU OE1 O -9.883 0.952 7.184 1.00 . A A . 36 GLU OE1 1 1
10 12354 1 1 35 GLU OE2 O -9.426 3.127 7.280 1.00 . A A . 36 GLU OE2 1 1
10 12355 1 1 36 LYS C C -3.754 -0.090 11.521 1.00 . A A . 37 LYS C 1 1
10 12356 1 1 36 LYS CA C -3.009 -0.455 10.250 1.00 . A A . 37 LYS CA 1 1
10 12357 1 1 36 LYS CB C -1.523 -0.141 10.384 1.00 . A A . 37 LYS CB 1 1
10 12358 1 1 36 LYS CD C 0.791 -0.678 9.529 1.00 . A A . 37 LYS CD 1 1
10 12359 1 1 36 LYS CE C 1.404 -1.303 10.786 1.00 . A A . 37 LYS CE 1 1
10 12360 1 1 36 LYS CG C -0.704 -0.973 9.409 1.00 . A A . 37 LYS CG 1 1
10 12361 1 1 36 LYS H H -3.084 1.076 8.747 1.00 . A A . 37 LYS H 1 1
10 12362 1 1 36 LYS HA H -3.143 -1.523 10.085 1.00 . A A . 37 LYS HA 1 1
10 12363 1 1 36 LYS HB2 H -1.356 0.925 10.232 1.00 . A A . 37 LYS HB2 1 1
10 12364 1 1 36 LYS HB3 H -1.200 -0.422 11.376 1.00 . A A . 37 LYS HB3 1 1
10 12365 1 1 36 LYS HD2 H 1.307 -1.121 8.673 1.00 . A A . 37 LYS HD2 1 1
10 12366 1 1 36 LYS HD3 H 0.967 0.397 9.521 1.00 . A A . 37 LYS HD3 1 1
10 12367 1 1 36 LYS HE2 H 1.155 -2.368 10.834 1.00 . A A . 37 LYS HE2 1 1
10 12368 1 1 36 LYS HE3 H 2.489 -1.215 10.700 1.00 . A A . 37 LYS HE3 1 1
10 12369 1 1 36 LYS HG2 H -0.876 -2.034 9.594 1.00 . A A . 37 LYS HG2 1 1
10 12370 1 1 36 LYS HG3 H -1.059 -0.735 8.414 1.00 . A A . 37 LYS HG3 1 1
10 12371 1 1 36 LYS HZ1 H 1.185 0.348 11.977 1.00 . A A . 37 LYS HZ1 1 1
10 12372 1 1 36 LYS HZ2 H -0.031 -0.755 12.143 1.00 . A A . 37 LYS HZ2 1 1
10 12373 1 1 36 LYS HZ3 H 1.442 -1.051 12.812 1.00 . A A . 37 LYS HZ3 1 1
10 12374 1 1 36 LYS N N -3.592 0.292 9.141 1.00 . A A . 37 LYS N 1 1
10 12375 1 1 36 LYS NZ N 0.965 -0.637 12.024 1.00 . A A . 37 LYS NZ 1 1
10 12376 1 1 36 LYS O O -3.521 0.979 12.083 1.00 . A A . 37 LYS O 1 1
10 12377 1 1 37 ASP C C -6.277 0.682 12.826 1.00 . A A . 38 ASP C 1 1
10 12378 1 1 37 ASP CA C -5.591 -0.668 13.041 1.00 . A A . 38 ASP CA 1 1
10 12379 1 1 37 ASP CB C -4.807 -0.658 14.351 1.00 . A A . 38 ASP CB 1 1
10 12380 1 1 37 ASP CG C -4.139 -1.996 14.625 1.00 . A A . 38 ASP CG 1 1
10 12381 1 1 37 ASP H H -4.823 -1.825 11.440 1.00 . A A . 38 ASP H 1 1
10 12382 1 1 37 ASP HA H -6.351 -1.449 13.087 1.00 . A A . 38 ASP HA 1 1
10 12383 1 1 37 ASP HB2 H -4.058 0.131 14.286 1.00 . A A . 38 ASP HB2 1 1
10 12384 1 1 37 ASP HB3 H -5.492 -0.428 15.166 1.00 . A A . 38 ASP HB3 1 1
10 12385 1 1 37 ASP N N -4.697 -0.942 11.928 1.00 . A A . 38 ASP N 1 1
10 12386 1 1 37 ASP O O -6.562 1.392 13.786 1.00 . A A . 38 ASP O 1 1
10 12387 1 1 37 ASP OD1 O -4.830 -2.862 15.202 1.00 . A A . 38 ASP OD1 1 1
10 12388 1 1 37 ASP OD2 O -2.951 -2.125 14.254 1.00 . A A . 38 ASP OD2 1 1
10 12389 1 1 38 GLY C C -6.128 3.301 10.565 1.00 . A A . 39 GLY C 1 1
10 12390 1 1 38 GLY CA C -7.091 2.369 11.302 1.00 . A A . 39 GLY CA 1 1
10 12391 1 1 38 GLY H H -6.255 0.456 10.796 1.00 . A A . 39 GLY H 1 1
10 12392 1 1 38 GLY HA2 H -8.008 2.260 10.722 1.00 . A A . 39 GLY HA2 1 1
10 12393 1 1 38 GLY HA3 H -7.325 2.814 12.270 1.00 . A A . 39 GLY HA3 1 1
10 12394 1 1 38 GLY N N -6.515 1.064 11.566 1.00 . A A . 39 GLY N 1 1
10 12395 1 1 38 GLY O O -6.572 4.234 9.899 1.00 . A A . 39 GLY O 1 1
10 12396 1 1 39 LYS C C -3.889 3.646 8.483 1.00 . A A . 40 LYS C 1 1
10 12397 1 1 39 LYS CA C -3.821 3.887 9.985 1.00 . A A . 40 LYS CA 1 1
10 12398 1 1 39 LYS CB C -2.438 3.511 10.511 1.00 . A A . 40 LYS CB 1 1
10 12399 1 1 39 LYS CD C -0.947 3.355 12.494 1.00 . A A . 40 LYS CD 1 1
10 12400 1 1 39 LYS CE C 0.035 4.291 11.793 1.00 . A A . 40 LYS CE 1 1
10 12401 1 1 39 LYS CG C -2.366 3.668 12.028 1.00 . A A . 40 LYS CG 1 1
10 12402 1 1 39 LYS H H -4.475 2.253 11.156 1.00 . A A . 40 LYS H 1 1
10 12403 1 1 39 LYS HA H -4.022 4.938 10.194 1.00 . A A . 40 LYS HA 1 1
10 12404 1 1 39 LYS HB2 H -2.244 2.469 10.253 1.00 . A A . 40 LYS HB2 1 1
10 12405 1 1 39 LYS HB3 H -1.690 4.148 10.038 1.00 . A A . 40 LYS HB3 1 1
10 12406 1 1 39 LYS HD2 H -0.884 3.490 13.575 1.00 . A A . 40 LYS HD2 1 1
10 12407 1 1 39 LYS HD3 H -0.715 2.319 12.246 1.00 . A A . 40 LYS HD3 1 1
10 12408 1 1 39 LYS HE2 H -0.042 4.141 10.715 1.00 . A A . 40 LYS HE2 1 1
10 12409 1 1 39 LYS HE3 H -0.225 5.323 12.028 1.00 . A A . 40 LYS HE3 1 1
10 12410 1 1 39 LYS HG2 H -2.641 4.685 12.310 1.00 . A A . 40 LYS HG2 1 1
10 12411 1 1 39 LYS HG3 H -3.061 2.959 12.486 1.00 . A A . 40 LYS HG3 1 1
10 12412 1 1 39 LYS HZ1 H 1.669 3.075 11.999 1.00 . A A . 40 LYS HZ1 1 1
10 12413 1 1 39 LYS HZ2 H 2.047 4.658 11.740 1.00 . A A . 40 LYS HZ2 1 1
10 12414 1 1 39 LYS HZ3 H 1.500 4.174 13.217 1.00 . A A . 40 LYS HZ3 1 1
10 12415 1 1 39 LYS N N -4.816 3.058 10.643 1.00 . A A . 40 LYS N 1 1
10 12416 1 1 39 LYS NZ N 1.419 4.028 12.220 1.00 . A A . 40 LYS NZ 1 1
10 12417 1 1 39 LYS O O -3.149 2.812 7.965 1.00 . A A . 40 LYS O 1 1
10 12418 1 1 40 LYS C C -4.176 4.921 5.443 1.00 . A A . 41 LYS C 1 1
10 12419 1 1 40 LYS CA C -5.006 4.065 6.386 1.00 . A A . 41 LYS CA 1 1
10 12420 1 1 40 LYS CB C -6.498 4.100 6.051 1.00 . A A . 41 LYS CB 1 1
10 12421 1 1 40 LYS CD C -6.780 6.524 5.406 1.00 . A A . 41 LYS CD 1 1
10 12422 1 1 40 LYS CE C -7.305 7.416 4.285 1.00 . A A . 41 LYS CE 1 1
10 12423 1 1 40 LYS CG C -6.938 5.075 4.959 1.00 . A A . 41 LYS CG 1 1
10 12424 1 1 40 LYS H H -5.470 4.891 8.309 1.00 . A A . 41 LYS H 1 1
10 12425 1 1 40 LYS HA H -4.670 3.041 6.224 1.00 . A A . 41 LYS HA 1 1
10 12426 1 1 40 LYS HB2 H -6.743 3.106 5.681 1.00 . A A . 41 LYS HB2 1 1
10 12427 1 1 40 LYS HB3 H -7.063 4.272 6.965 1.00 . A A . 41 LYS HB3 1 1
10 12428 1 1 40 LYS HD2 H -7.344 6.699 6.323 1.00 . A A . 41 LYS HD2 1 1
10 12429 1 1 40 LYS HD3 H -5.720 6.733 5.586 1.00 . A A . 41 LYS HD3 1 1
10 12430 1 1 40 LYS HE2 H -7.100 8.460 4.528 1.00 . A A . 41 LYS HE2 1 1
10 12431 1 1 40 LYS HE3 H -6.789 7.152 3.361 1.00 . A A . 41 LYS HE3 1 1
10 12432 1 1 40 LYS HG2 H -6.349 4.901 4.058 1.00 . A A . 41 LYS HG2 1 1
10 12433 1 1 40 LYS HG3 H -7.987 4.899 4.723 1.00 . A A . 41 LYS HG3 1 1
10 12434 1 1 40 LYS HZ1 H -9.254 7.447 4.926 1.00 . A A . 41 LYS HZ1 1 1
10 12435 1 1 40 LYS HZ2 H -9.060 7.850 3.338 1.00 . A A . 41 LYS HZ2 1 1
10 12436 1 1 40 LYS HZ3 H -8.949 6.281 3.805 1.00 . A A . 41 LYS HZ3 1 1
10 12437 1 1 40 LYS N N -4.805 4.324 7.795 1.00 . A A . 41 LYS N 1 1
10 12438 1 1 40 LYS NZ N -8.752 7.234 4.076 1.00 . A A . 41 LYS NZ 1 1
10 12439 1 1 40 LYS O O -3.922 6.102 5.672 1.00 . A A . 41 LYS O 1 1
10 12440 1 1 41 VAL C C -3.676 4.253 1.941 1.00 . A A . 42 VAL C 1 1
10 12441 1 1 41 VAL CA C -3.101 4.849 3.209 1.00 . A A . 42 VAL CA 1 1
10 12442 1 1 41 VAL CB C -1.620 4.504 3.303 1.00 . A A . 42 VAL CB 1 1
10 12443 1 1 41 VAL CG1 C -0.980 5.236 4.478 1.00 . A A . 42 VAL CG1 1 1
10 12444 1 1 41 VAL CG2 C -1.510 2.991 3.481 1.00 . A A . 42 VAL CG2 1 1
10 12445 1 1 41 VAL H H -4.046 3.288 4.306 1.00 . A A . 42 VAL H 1 1
10 12446 1 1 41 VAL HA H -3.257 5.921 3.160 1.00 . A A . 42 VAL HA 1 1
10 12447 1 1 41 VAL HB H -1.120 4.797 2.381 1.00 . A A . 42 VAL HB 1 1
10 12448 1 1 41 VAL HG11 H -1.490 4.953 5.400 1.00 . A A . 42 VAL HG11 1 1
10 12449 1 1 41 VAL HG12 H 0.073 4.964 4.546 1.00 . A A . 42 VAL HG12 1 1
10 12450 1 1 41 VAL HG13 H -1.071 6.311 4.329 1.00 . A A . 42 VAL HG13 1 1
10 12451 1 1 41 VAL HG21 H -2.024 2.495 2.657 1.00 . A A . 42 VAL HG21 1 1
10 12452 1 1 41 VAL HG22 H -0.461 2.696 3.491 1.00 . A A . 42 VAL HG22 1 1
10 12453 1 1 41 VAL HG23 H -1.981 2.702 4.422 1.00 . A A . 42 VAL HG23 1 1
10 12454 1 1 41 VAL N N -3.819 4.280 4.337 1.00 . A A . 42 VAL N 1 1
10 12455 1 1 41 VAL O O -4.355 3.231 2.014 1.00 . A A . 42 VAL O 1 1
10 12456 1 1 42 ASN C C -3.275 3.046 -0.762 1.00 . A A . 43 ASN C 1 1
10 12457 1 1 42 ASN CA C -3.963 4.368 -0.460 1.00 . A A . 43 ASN CA 1 1
10 12458 1 1 42 ASN CB C -3.789 5.378 -1.586 1.00 . A A . 43 ASN CB 1 1
10 12459 1 1 42 ASN CG C -4.356 4.808 -2.874 1.00 . A A . 43 ASN CG 1 1
10 12460 1 1 42 ASN H H -2.906 5.731 0.756 1.00 . A A . 43 ASN H 1 1
10 12461 1 1 42 ASN HA H -5.028 4.160 -0.348 1.00 . A A . 43 ASN HA 1 1
10 12462 1 1 42 ASN HB2 H -4.309 6.303 -1.337 1.00 . A A . 43 ASN HB2 1 1
10 12463 1 1 42 ASN HB3 H -2.727 5.581 -1.726 1.00 . A A . 43 ASN HB3 1 1
10 12464 1 1 42 ASN HD21 H -6.097 5.861 -2.690 1.00 . A A . 43 ASN HD21 1 1
10 12465 1 1 42 ASN HD22 H -5.919 4.896 -4.143 1.00 . A A . 43 ASN HD22 1 1
10 12466 1 1 42 ASN N N -3.460 4.893 0.791 1.00 . A A . 43 ASN N 1 1
10 12467 1 1 42 ASN ND2 N -5.544 5.238 -3.275 1.00 . A A . 43 ASN ND2 1 1
10 12468 1 1 42 ASN O O -2.111 3.000 -1.150 1.00 . A A . 43 ASN O 1 1
10 12469 1 1 42 ASN OD1 O -3.722 3.975 -3.513 1.00 . A A . 43 ASN OD1 1 1
10 12470 1 1 43 ALA C C -2.939 0.257 -1.986 1.00 . A A . 44 ALA C 1 1
10 12471 1 1 43 ALA CA C -3.683 0.584 -0.702 1.00 . A A . 44 ALA CA 1 1
10 12472 1 1 43 ALA CB C -4.960 -0.251 -0.676 1.00 . A A . 44 ALA CB 1 1
10 12473 1 1 43 ALA H H -4.977 2.229 -0.252 1.00 . A A . 44 ALA H 1 1
10 12474 1 1 43 ALA HA H -3.055 0.317 0.144 1.00 . A A . 44 ALA HA 1 1
10 12475 1 1 43 ALA HB1 H -5.499 -0.086 0.255 1.00 . A A . 44 ALA HB1 1 1
10 12476 1 1 43 ALA HB2 H -5.594 0.038 -1.515 1.00 . A A . 44 ALA HB2 1 1
10 12477 1 1 43 ALA HB3 H -4.705 -1.306 -0.769 1.00 . A A . 44 ALA HB3 1 1
10 12478 1 1 43 ALA N N -4.052 1.986 -0.579 1.00 . A A . 44 ALA N 1 1
10 12479 1 1 43 ALA O O -2.009 -0.545 -1.986 1.00 . A A . 44 ALA O 1 1
10 12480 1 1 44 LYS C C -1.533 1.434 -4.637 1.00 . A A . 45 LYS C 1 1
10 12481 1 1 44 LYS CA C -2.780 0.580 -4.383 1.00 . A A . 45 LYS CA 1 1
10 12482 1 1 44 LYS CB C -3.849 0.768 -5.456 1.00 . A A . 45 LYS CB 1 1
10 12483 1 1 44 LYS CD C -5.203 2.527 -6.637 1.00 . A A . 45 LYS CD 1 1
10 12484 1 1 44 LYS CE C -6.561 1.824 -6.616 1.00 . A A . 45 LYS CE 1 1
10 12485 1 1 44 LYS CG C -4.397 2.186 -5.388 1.00 . A A . 45 LYS CG 1 1
10 12486 1 1 44 LYS H H -4.041 1.610 -3.003 1.00 . A A . 45 LYS H 1 1
10 12487 1 1 44 LYS HA H -2.465 -0.464 -4.395 1.00 . A A . 45 LYS HA 1 1
10 12488 1 1 44 LYS HB2 H -3.390 0.608 -6.429 1.00 . A A . 45 LYS HB2 1 1
10 12489 1 1 44 LYS HB3 H -4.657 0.052 -5.314 1.00 . A A . 45 LYS HB3 1 1
10 12490 1 1 44 LYS HD2 H -5.350 3.606 -6.655 1.00 . A A . 45 LYS HD2 1 1
10 12491 1 1 44 LYS HD3 H -4.635 2.234 -7.527 1.00 . A A . 45 LYS HD3 1 1
10 12492 1 1 44 LYS HE2 H -6.426 0.747 -6.503 1.00 . A A . 45 LYS HE2 1 1
10 12493 1 1 44 LYS HE3 H -7.158 2.191 -5.780 1.00 . A A . 45 LYS HE3 1 1
10 12494 1 1 44 LYS HG2 H -4.999 2.309 -4.487 1.00 . A A . 45 LYS HG2 1 1
10 12495 1 1 44 LYS HG3 H -3.550 2.872 -5.306 1.00 . A A . 45 LYS HG3 1 1
10 12496 1 1 44 LYS HZ1 H -6.807 1.722 -8.659 1.00 . A A . 45 LYS HZ1 1 1
10 12497 1 1 44 LYS HZ2 H -8.202 1.593 -7.806 1.00 . A A . 45 LYS HZ2 1 1
10 12498 1 1 44 LYS HZ3 H -7.479 3.065 -7.965 1.00 . A A . 45 LYS HZ3 1 1
10 12499 1 1 44 LYS N N -3.371 0.858 -3.090 1.00 . A A . 45 LYS N 1 1
10 12500 1 1 44 LYS NZ N -7.313 2.076 -7.857 1.00 . A A . 45 LYS NZ 1 1
10 12501 1 1 44 LYS O O -0.856 1.254 -5.648 1.00 . A A . 45 LYS O 1 1
10 12502 1 1 45 SER C C 1.015 2.803 -2.860 1.00 . A A . 46 SER C 1 1
10 12503 1 1 45 SER CA C -0.083 3.239 -3.831 1.00 . A A . 46 SER CA 1 1
10 12504 1 1 45 SER CB C -0.494 4.676 -3.519 1.00 . A A . 46 SER CB 1 1
10 12505 1 1 45 SER H H -1.855 2.519 -2.948 1.00 . A A . 46 SER H 1 1
10 12506 1 1 45 SER HA H 0.307 3.190 -4.848 1.00 . A A . 46 SER HA 1 1
10 12507 1 1 45 SER HB2 H -0.924 4.706 -2.517 1.00 . A A . 46 SER HB2 1 1
10 12508 1 1 45 SER HB3 H 0.383 5.321 -3.554 1.00 . A A . 46 SER HB3 1 1
10 12509 1 1 45 SER HG H -2.220 4.552 -4.400 1.00 . A A . 46 SER HG 1 1
10 12510 1 1 45 SER N N -1.251 2.390 -3.751 1.00 . A A . 46 SER N 1 1
10 12511 1 1 45 SER O O 0.798 2.009 -1.944 1.00 . A A . 46 SER O 1 1
10 12512 1 1 45 SER OG O -1.441 5.118 -4.467 1.00 . A A . 46 SER OG 1 1
10 12513 1 1 46 ILE C C 3.162 2.992 -0.802 1.00 . A A . 47 ILE C 1 1
10 12514 1 1 46 ILE CA C 3.414 3.258 -2.283 1.00 . A A . 47 ILE CA 1 1
10 12515 1 1 46 ILE CB C 4.270 4.525 -2.477 1.00 . A A . 47 ILE CB 1 1
10 12516 1 1 46 ILE CD1 C 5.303 4.907 -0.179 1.00 . A A . 47 ILE CD1 1 1
10 12517 1 1 46 ILE CG1 C 5.557 4.514 -1.638 1.00 . A A . 47 ILE CG1 1 1
10 12518 1 1 46 ILE CG2 C 3.478 5.796 -2.147 1.00 . A A . 47 ILE CG2 1 1
10 12519 1 1 46 ILE H H 2.261 3.955 -3.902 1.00 . A A . 47 ILE H 1 1
10 12520 1 1 46 ILE HA H 3.973 2.408 -2.673 1.00 . A A . 47 ILE HA 1 1
10 12521 1 1 46 ILE HB H 4.555 4.565 -3.529 1.00 . A A . 47 ILE HB 1 1
10 12522 1 1 46 ILE HD11 H 4.843 5.895 -0.138 1.00 . A A . 47 ILE HD11 1 1
10 12523 1 1 46 ILE HD12 H 4.624 4.189 0.285 1.00 . A A . 47 ILE HD12 1 1
10 12524 1 1 46 ILE HD13 H 6.238 4.923 0.379 1.00 . A A . 47 ILE HD13 1 1
10 12525 1 1 46 ILE HG12 H 6.012 3.524 -1.683 1.00 . A A . 47 ILE HG12 1 1
10 12526 1 1 46 ILE HG13 H 6.249 5.241 -2.065 1.00 . A A . 47 ILE HG13 1 1
10 12527 1 1 46 ILE HG21 H 2.553 5.815 -2.724 1.00 . A A . 47 ILE HG21 1 1
10 12528 1 1 46 ILE HG22 H 3.233 5.799 -1.084 1.00 . A A . 47 ILE HG22 1 1
10 12529 1 1 46 ILE HG23 H 4.075 6.678 -2.374 1.00 . A A . 47 ILE HG23 1 1
10 12530 1 1 46 ILE N N 2.190 3.403 -3.064 1.00 . A A . 47 ILE N 1 1
10 12531 1 1 46 ILE O O 3.529 1.943 -0.291 1.00 . A A . 47 ILE O 1 1
10 12532 1 1 47 MET C C 1.308 2.843 1.710 1.00 . A A . 48 MET C 1 1
10 12533 1 1 47 MET CA C 2.360 3.870 1.327 1.00 . A A . 48 MET CA 1 1
10 12534 1 1 47 MET CB C 1.994 5.258 1.829 1.00 . A A . 48 MET CB 1 1
10 12535 1 1 47 MET CE C 2.600 7.536 3.848 1.00 . A A . 48 MET CE 1 1
10 12536 1 1 47 MET CG C 3.177 6.175 1.553 1.00 . A A . 48 MET CG 1 1
10 12537 1 1 47 MET H H 2.211 4.764 -0.590 1.00 . A A . 48 MET H 1 1
10 12538 1 1 47 MET HA H 3.303 3.573 1.792 1.00 . A A . 48 MET HA 1 1
10 12539 1 1 47 MET HB2 H 1.116 5.627 1.302 1.00 . A A . 48 MET HB2 1 1
10 12540 1 1 47 MET HB3 H 1.817 5.222 2.902 1.00 . A A . 48 MET HB3 1 1
10 12541 1 1 47 MET HE1 H 3.445 7.008 4.288 1.00 . A A . 48 MET HE1 1 1
10 12542 1 1 47 MET HE2 H 2.438 8.477 4.372 1.00 . A A . 48 MET HE2 1 1
10 12543 1 1 47 MET HE3 H 1.706 6.918 3.910 1.00 . A A . 48 MET HE3 1 1
10 12544 1 1 47 MET HG2 H 4.051 5.756 2.050 1.00 . A A . 48 MET HG2 1 1
10 12545 1 1 47 MET HG3 H 3.351 6.174 0.478 1.00 . A A . 48 MET HG3 1 1
10 12546 1 1 47 MET N N 2.548 3.948 -0.108 1.00 . A A . 48 MET N 1 1
10 12547 1 1 47 MET O O 1.352 2.295 2.812 1.00 . A A . 48 MET O 1 1
10 12548 1 1 47 MET SD S 2.957 7.876 2.114 1.00 . A A . 48 MET SD 1 1
10 12549 1 1 48 GLY C C 0.012 0.232 1.106 1.00 . A A . 49 GLY C 1 1
10 12550 1 1 48 GLY CA C -0.655 1.590 1.031 1.00 . A A . 49 GLY CA 1 1
10 12551 1 1 48 GLY H H 0.481 2.935 -0.141 1.00 . A A . 49 GLY H 1 1
10 12552 1 1 48 GLY HA2 H -1.117 1.796 1.997 1.00 . A A . 49 GLY HA2 1 1
10 12553 1 1 48 GLY HA3 H -1.394 1.614 0.230 1.00 . A A . 49 GLY HA3 1 1
10 12554 1 1 48 GLY N N 0.371 2.579 0.800 1.00 . A A . 49 GLY N 1 1
10 12555 1 1 48 GLY O O -0.162 -0.469 2.099 1.00 . A A . 49 GLY O 1 1
10 12556 1 1 49 LEU C C 2.683 -1.237 1.082 1.00 . A A . 50 LEU C 1 1
10 12557 1 1 49 LEU CA C 1.542 -1.347 0.091 1.00 . A A . 50 LEU CA 1 1
10 12558 1 1 49 LEU CB C 2.160 -1.569 -1.283 1.00 . A A . 50 LEU CB 1 1
10 12559 1 1 49 LEU CD1 C 2.980 -3.154 -2.957 1.00 . A A . 50 LEU CD1 1 1
10 12560 1 1 49 LEU CD2 C 3.105 -3.768 -0.545 1.00 . A A . 50 LEU CD2 1 1
10 12561 1 1 49 LEU CG C 2.282 -3.051 -1.609 1.00 . A A . 50 LEU CG 1 1
10 12562 1 1 49 LEU H H 0.912 0.469 -0.730 1.00 . A A . 50 LEU H 1 1
10 12563 1 1 49 LEU HA H 0.886 -2.174 0.359 1.00 . A A . 50 LEU HA 1 1
10 12564 1 1 49 LEU HB2 H 1.563 -1.074 -2.049 1.00 . A A . 50 LEU HB2 1 1
10 12565 1 1 49 LEU HB3 H 3.169 -1.144 -1.243 1.00 . A A . 50 LEU HB3 1 1
10 12566 1 1 49 LEU HD11 H 2.393 -2.613 -3.700 1.00 . A A . 50 LEU HD11 1 1
10 12567 1 1 49 LEU HD12 H 3.969 -2.703 -2.881 1.00 . A A . 50 LEU HD12 1 1
10 12568 1 1 49 LEU HD13 H 3.065 -4.200 -3.245 1.00 . A A . 50 LEU HD13 1 1
10 12569 1 1 49 LEU HD21 H 4.091 -3.323 -0.433 1.00 . A A . 50 LEU HD21 1 1
10 12570 1 1 49 LEU HD22 H 2.584 -3.730 0.415 1.00 . A A . 50 LEU HD22 1 1
10 12571 1 1 49 LEU HD23 H 3.225 -4.820 -0.811 1.00 . A A . 50 LEU HD23 1 1
10 12572 1 1 49 LEU HG H 1.288 -3.496 -1.674 1.00 . A A . 50 LEU HG 1 1
10 12573 1 1 49 LEU N N 0.792 -0.123 0.082 1.00 . A A . 50 LEU N 1 1
10 12574 1 1 49 LEU O O 2.613 -1.760 2.182 1.00 . A A . 50 LEU O 1 1
10 12575 1 1 50 MET C C 4.936 -0.073 2.803 1.00 . A A . 51 MET C 1 1
10 12576 1 1 50 MET CA C 5.014 -0.488 1.338 1.00 . A A . 51 MET CA 1 1
10 12577 1 1 50 MET CB C 5.933 0.459 0.572 1.00 . A A . 51 MET CB 1 1
10 12578 1 1 50 MET CE C 7.419 3.153 1.301 1.00 . A A . 51 MET CE 1 1
10 12579 1 1 50 MET CG C 7.344 0.428 1.156 1.00 . A A . 51 MET CG 1 1
10 12580 1 1 50 MET H H 3.611 0.096 -0.113 1.00 . A A . 51 MET H 1 1
10 12581 1 1 50 MET HA H 5.405 -1.500 1.257 1.00 . A A . 51 MET HA 1 1
10 12582 1 1 50 MET HB2 H 5.971 0.175 -0.479 1.00 . A A . 51 MET HB2 1 1
10 12583 1 1 50 MET HB3 H 5.535 1.470 0.656 1.00 . A A . 51 MET HB3 1 1
10 12584 1 1 50 MET HE1 H 6.401 3.102 0.914 1.00 . A A . 51 MET HE1 1 1
10 12585 1 1 50 MET HE2 H 7.406 3.061 2.385 1.00 . A A . 51 MET HE2 1 1
10 12586 1 1 50 MET HE3 H 7.877 4.099 1.016 1.00 . A A . 51 MET HE3 1 1
10 12587 1 1 50 MET HG2 H 7.275 0.479 2.242 1.00 . A A . 51 MET HG2 1 1
10 12588 1 1 50 MET HG3 H 7.824 -0.510 0.880 1.00 . A A . 51 MET HG3 1 1
10 12589 1 1 50 MET N N 3.735 -0.536 0.670 1.00 . A A . 51 MET N 1 1
10 12590 1 1 50 MET O O 5.678 -0.592 3.630 1.00 . A A . 51 MET O 1 1
10 12591 1 1 50 MET SD S 8.385 1.797 0.607 1.00 . A A . 51 MET SD 1 1
10 12592 1 1 51 SER C C 3.113 0.499 5.331 1.00 . A A . 52 SER C 1 1
10 12593 1 1 51 SER CA C 4.024 1.387 4.486 1.00 . A A . 52 SER CA 1 1
10 12594 1 1 51 SER CB C 3.553 2.843 4.478 1.00 . A A . 52 SER CB 1 1
10 12595 1 1 51 SER H H 3.495 1.314 2.419 1.00 . A A . 52 SER H 1 1
10 12596 1 1 51 SER HA H 5.024 1.341 4.916 1.00 . A A . 52 SER HA 1 1
10 12597 1 1 51 SER HB2 H 2.511 2.869 4.145 1.00 . A A . 52 SER HB2 1 1
10 12598 1 1 51 SER HB3 H 3.619 3.250 5.488 1.00 . A A . 52 SER HB3 1 1
10 12599 1 1 51 SER HG H 5.269 3.469 3.800 1.00 . A A . 52 SER HG 1 1
10 12600 1 1 51 SER N N 4.104 0.914 3.120 1.00 . A A . 52 SER N 1 1
10 12601 1 1 51 SER O O 3.551 -0.220 6.228 1.00 . A A . 52 SER O 1 1
10 12602 1 1 51 SER OG O 4.342 3.603 3.580 1.00 . A A . 52 SER OG 1 1
10 12603 1 1 52 LEU C C 0.796 -1.601 5.598 1.00 . A A . 53 LEU C 1 1
10 12604 1 1 52 LEU CA C 0.811 -0.103 5.831 1.00 . A A . 53 LEU CA 1 1
10 12605 1 1 52 LEU CB C -0.544 0.474 5.486 1.00 . A A . 53 LEU CB 1 1
10 12606 1 1 52 LEU CD1 C -0.498 1.534 7.768 1.00 . A A . 53 LEU CD1 1 1
10 12607 1 1 52 LEU CD2 C 0.175 2.848 5.782 1.00 . A A . 53 LEU CD2 1 1
10 12608 1 1 52 LEU CG C -0.764 1.756 6.284 1.00 . A A . 53 LEU CG 1 1
10 12609 1 1 52 LEU H H 1.521 1.133 4.249 1.00 . A A . 53 LEU H 1 1
10 12610 1 1 52 LEU HA H 0.969 0.099 6.889 1.00 . A A . 53 LEU HA 1 1
10 12611 1 1 52 LEU HB2 H -0.614 0.667 4.415 1.00 . A A . 53 LEU HB2 1 1
10 12612 1 1 52 LEU HB3 H -1.262 -0.294 5.757 1.00 . A A . 53 LEU HB3 1 1
10 12613 1 1 52 LEU HD11 H -1.159 0.754 8.144 1.00 . A A . 53 LEU HD11 1 1
10 12614 1 1 52 LEU HD12 H 0.540 1.236 7.912 1.00 . A A . 53 LEU HD12 1 1
10 12615 1 1 52 LEU HD13 H -0.692 2.461 8.310 1.00 . A A . 53 LEU HD13 1 1
10 12616 1 1 52 LEU HD21 H 0.027 2.971 4.706 1.00 . A A . 53 LEU HD21 1 1
10 12617 1 1 52 LEU HD22 H -0.045 3.786 6.293 1.00 . A A . 53 LEU HD22 1 1
10 12618 1 1 52 LEU HD23 H 1.206 2.555 5.974 1.00 . A A . 53 LEU HD23 1 1
10 12619 1 1 52 LEU HG H -1.795 2.067 6.154 1.00 . A A . 53 LEU HG 1 1
10 12620 1 1 52 LEU N N 1.818 0.572 5.043 1.00 . A A . 53 LEU N 1 1
10 12621 1 1 52 LEU O O 1.087 -2.385 6.501 1.00 . A A . 53 LEU O 1 1
10 12622 1 1 53 ALA C C 1.562 -4.170 4.229 1.00 . A A . 54 ALA C 1 1
10 12623 1 1 53 ALA CA C 0.305 -3.360 3.936 1.00 . A A . 54 ALA CA 1 1
10 12624 1 1 53 ALA CB C 0.036 -3.329 2.437 1.00 . A A . 54 ALA CB 1 1
10 12625 1 1 53 ALA H H 0.247 -1.270 3.682 1.00 . A A . 54 ALA H 1 1
10 12626 1 1 53 ALA HA H -0.537 -3.827 4.447 1.00 . A A . 54 ALA HA 1 1
10 12627 1 1 53 ALA HB1 H -0.855 -2.735 2.233 1.00 . A A . 54 ALA HB1 1 1
10 12628 1 1 53 ALA HB2 H 0.890 -2.874 1.933 1.00 . A A . 54 ALA HB2 1 1
10 12629 1 1 53 ALA HB3 H -0.104 -4.341 2.063 1.00 . A A . 54 ALA HB3 1 1
10 12630 1 1 53 ALA N N 0.426 -1.986 4.379 1.00 . A A . 54 ALA N 1 1
10 12631 1 1 53 ALA O O 1.477 -5.340 4.583 1.00 . A A . 54 ALA O 1 1
10 12632 1 1 54 VAL C C 4.271 -4.478 5.787 1.00 . A A . 55 VAL C 1 1
10 12633 1 1 54 VAL CA C 4.012 -4.189 4.310 1.00 . A A . 55 VAL CA 1 1
10 12634 1 1 54 VAL CB C 5.134 -3.390 3.644 1.00 . A A . 55 VAL CB 1 1
10 12635 1 1 54 VAL CG1 C 6.505 -4.004 3.916 1.00 . A A . 55 VAL CG1 1 1
10 12636 1 1 54 VAL CG2 C 4.942 -3.413 2.133 1.00 . A A . 55 VAL CG2 1 1
10 12637 1 1 54 VAL H H 2.689 -2.572 3.805 1.00 . A A . 55 VAL H 1 1
10 12638 1 1 54 VAL HA H 3.956 -5.163 3.826 1.00 . A A . 55 VAL HA 1 1
10 12639 1 1 54 VAL HB H 5.116 -2.359 3.998 1.00 . A A . 55 VAL HB 1 1
10 12640 1 1 54 VAL HG11 H 6.524 -5.023 3.529 1.00 . A A . 55 VAL HG11 1 1
10 12641 1 1 54 VAL HG12 H 7.277 -3.410 3.425 1.00 . A A . 55 VAL HG12 1 1
10 12642 1 1 54 VAL HG13 H 6.685 -4.024 4.992 1.00 . A A . 55 VAL HG13 1 1
10 12643 1 1 54 VAL HG21 H 3.972 -2.981 1.887 1.00 . A A . 55 VAL HG21 1 1
10 12644 1 1 54 VAL HG22 H 5.734 -2.838 1.656 1.00 . A A . 55 VAL HG22 1 1
10 12645 1 1 54 VAL HG23 H 4.978 -4.444 1.780 1.00 . A A . 55 VAL HG23 1 1
10 12646 1 1 54 VAL N N 2.726 -3.542 4.102 1.00 . A A . 55 VAL N 1 1
10 12647 1 1 54 VAL O O 5.222 -5.169 6.148 1.00 . A A . 55 VAL O 1 1
10 12648 1 1 55 SER C C 3.002 -5.690 8.362 1.00 . A A . 56 SER C 1 1
10 12649 1 1 55 SER CA C 3.527 -4.279 8.072 1.00 . A A . 56 SER CA 1 1
10 12650 1 1 55 SER CB C 2.761 -3.196 8.828 1.00 . A A . 56 SER CB 1 1
10 12651 1 1 55 SER H H 2.614 -3.435 6.371 1.00 . A A . 56 SER H 1 1
10 12652 1 1 55 SER HA H 4.580 -4.245 8.350 1.00 . A A . 56 SER HA 1 1
10 12653 1 1 55 SER HB2 H 1.733 -3.179 8.459 1.00 . A A . 56 SER HB2 1 1
10 12654 1 1 55 SER HB3 H 2.746 -3.439 9.893 1.00 . A A . 56 SER HB3 1 1
10 12655 1 1 55 SER HG H 3.361 -1.697 7.680 1.00 . A A . 56 SER HG 1 1
10 12656 1 1 55 SER N N 3.404 -3.993 6.669 1.00 . A A . 56 SER N 1 1
10 12657 1 1 55 SER O O 1.978 -5.830 9.033 1.00 . A A . 56 SER O 1 1
10 12658 1 1 55 SER OG O 3.365 -1.928 8.621 1.00 . A A . 56 SER OG 1 1
10 12659 1 1 56 THR C C 3.029 -8.326 9.589 1.00 . A A . 57 THR C 1 1
10 12660 1 1 56 THR CA C 3.382 -8.132 8.114 1.00 . A A . 57 THR CA 1 1
10 12661 1 1 56 THR CB C 4.614 -8.982 7.784 1.00 . A A . 57 THR CB 1 1
10 12662 1 1 56 THR CG2 C 4.251 -10.465 7.784 1.00 . A A . 57 THR CG2 1 1
10 12663 1 1 56 THR H H 4.423 -6.550 7.174 1.00 . A A . 57 THR H 1 1
10 12664 1 1 56 THR HA H 2.545 -8.452 7.493 1.00 . A A . 57 THR HA 1 1
10 12665 1 1 56 THR HB H 5.367 -8.794 8.551 1.00 . A A . 57 THR HB 1 1
10 12666 1 1 56 THR HG1 H 4.724 -9.206 5.854 1.00 . A A . 57 THR HG1 1 1
10 12667 1 1 56 THR HG21 H 5.139 -11.057 7.565 1.00 . A A . 57 THR HG21 1 1
10 12668 1 1 56 THR HG22 H 3.859 -10.748 8.761 1.00 . A A . 57 THR HG22 1 1
10 12669 1 1 56 THR HG23 H 3.493 -10.662 7.023 1.00 . A A . 57 THR HG23 1 1
10 12670 1 1 56 THR N N 3.677 -6.729 7.845 1.00 . A A . 57 THR N 1 1
10 12671 1 1 56 THR O O 3.805 -7.967 10.471 1.00 . A A . 57 THR O 1 1
10 12672 1 1 56 THR OG1 O 5.152 -8.649 6.520 1.00 . A A . 57 THR OG1 1 1
10 12673 1 1 57 GLY C C 0.536 -7.950 11.752 1.00 . A A . 58 GLY C 1 1
10 12674 1 1 57 GLY CA C 1.393 -9.093 11.217 1.00 . A A . 58 GLY CA 1 1
10 12675 1 1 57 GLY H H 1.270 -9.195 9.092 1.00 . A A . 58 GLY H 1 1
10 12676 1 1 57 GLY HA2 H 0.805 -10.010 11.247 1.00 . A A . 58 GLY HA2 1 1
10 12677 1 1 57 GLY HA3 H 2.257 -9.211 11.867 1.00 . A A . 58 GLY HA3 1 1
10 12678 1 1 57 GLY N N 1.844 -8.865 9.859 1.00 . A A . 58 GLY N 1 1
10 12679 1 1 57 GLY O O 0.035 -8.044 12.869 1.00 . A A . 58 GLY O 1 1
10 12680 1 1 58 THR C C -1.943 -6.134 10.938 1.00 . A A . 59 THR C 1 1
10 12681 1 1 58 THR CA C -0.548 -5.825 11.445 1.00 . A A . 59 THR CA 1 1
10 12682 1 1 58 THR CB C -0.107 -4.452 10.927 1.00 . A A . 59 THR CB 1 1
10 12683 1 1 58 THR CG2 C -0.857 -3.360 11.684 1.00 . A A . 59 THR CG2 1 1
10 12684 1 1 58 THR H H 0.717 -6.805 10.049 1.00 . A A . 59 THR H 1 1
10 12685 1 1 58 THR HA H -0.545 -5.827 12.535 1.00 . A A . 59 THR HA 1 1
10 12686 1 1 58 THR HB H -0.343 -4.375 9.864 1.00 . A A . 59 THR HB 1 1
10 12687 1 1 58 THR HG1 H 1.723 -4.999 10.668 1.00 . A A . 59 THR HG1 1 1
10 12688 1 1 58 THR HG21 H -0.550 -2.382 11.312 1.00 . A A . 59 THR HG21 1 1
10 12689 1 1 58 THR HG22 H -1.931 -3.481 11.544 1.00 . A A . 59 THR HG22 1 1
10 12690 1 1 58 THR HG23 H -0.624 -3.430 12.747 1.00 . A A . 59 THR HG23 1 1
10 12691 1 1 58 THR N N 0.328 -6.880 10.982 1.00 . A A . 59 THR N 1 1
10 12692 1 1 58 THR O O -2.111 -6.568 9.795 1.00 . A A . 59 THR O 1 1
10 12693 1 1 58 THR OG1 O 1.278 -4.266 11.116 1.00 . A A . 59 THR OG1 1 1
10 12694 1 1 59 GLU C C -4.651 -4.693 10.763 1.00 . A A . 60 GLU C 1 1
10 12695 1 1 59 GLU CA C -4.306 -6.063 11.335 1.00 . A A . 60 GLU CA 1 1
10 12696 1 1 59 GLU CB C -5.218 -6.530 12.467 1.00 . A A . 60 GLU CB 1 1
10 12697 1 1 59 GLU CD C -4.117 -5.872 14.659 1.00 . A A . 60 GLU CD 1 1
10 12698 1 1 59 GLU CG C -5.202 -5.549 13.643 1.00 . A A . 60 GLU CG 1 1
10 12699 1 1 59 GLU H H -2.790 -5.583 12.720 1.00 . A A . 60 GLU H 1 1
10 12700 1 1 59 GLU HA H -4.347 -6.792 10.523 1.00 . A A . 60 GLU HA 1 1
10 12701 1 1 59 GLU HB2 H -6.224 -6.621 12.055 1.00 . A A . 60 GLU HB2 1 1
10 12702 1 1 59 GLU HB3 H -4.898 -7.514 12.816 1.00 . A A . 60 GLU HB3 1 1
10 12703 1 1 59 GLU HG2 H -5.068 -4.532 13.269 1.00 . A A . 60 GLU HG2 1 1
10 12704 1 1 59 GLU HG3 H -6.152 -5.609 14.159 1.00 . A A . 60 GLU HG3 1 1
10 12705 1 1 59 GLU N N -2.947 -5.944 11.785 1.00 . A A . 60 GLU N 1 1
10 12706 1 1 59 GLU O O -4.747 -3.696 11.477 1.00 . A A . 60 GLU O 1 1
10 12707 1 1 59 GLU OE1 O -2.992 -5.359 14.481 1.00 . A A . 60 GLU OE1 1 1
10 12708 1 1 59 GLU OE2 O -4.427 -6.667 15.572 1.00 . A A . 60 GLU OE2 1 1
10 12709 1 1 60 VAL C C -6.243 -3.578 7.877 1.00 . A A . 61 VAL C 1 1
10 12710 1 1 60 VAL CA C -4.992 -3.404 8.728 1.00 . A A . 61 VAL CA 1 1
10 12711 1 1 60 VAL CB C -3.742 -3.064 7.918 1.00 . A A . 61 VAL CB 1 1
10 12712 1 1 60 VAL CG1 C -2.540 -3.008 8.849 1.00 . A A . 61 VAL CG1 1 1
10 12713 1 1 60 VAL CG2 C -3.377 -4.179 6.956 1.00 . A A . 61 VAL CG2 1 1
10 12714 1 1 60 VAL H H -4.685 -5.486 8.910 1.00 . A A . 61 VAL H 1 1
10 12715 1 1 60 VAL HA H -5.175 -2.607 9.450 1.00 . A A . 61 VAL HA 1 1
10 12716 1 1 60 VAL HB H -3.869 -2.123 7.382 1.00 . A A . 61 VAL HB 1 1
10 12717 1 1 60 VAL HG11 H -2.419 -3.977 9.333 1.00 . A A . 61 VAL HG11 1 1
10 12718 1 1 60 VAL HG12 H -1.645 -2.775 8.271 1.00 . A A . 61 VAL HG12 1 1
10 12719 1 1 60 VAL HG13 H -2.695 -2.244 9.607 1.00 . A A . 61 VAL HG13 1 1
10 12720 1 1 60 VAL HG21 H -3.193 -5.085 7.535 1.00 . A A . 61 VAL HG21 1 1
10 12721 1 1 60 VAL HG22 H -4.181 -4.338 6.243 1.00 . A A . 61 VAL HG22 1 1
10 12722 1 1 60 VAL HG23 H -2.457 -3.900 6.440 1.00 . A A . 61 VAL HG23 1 1
10 12723 1 1 60 VAL N N -4.745 -4.627 9.445 1.00 . A A . 61 VAL N 1 1
10 12724 1 1 60 VAL O O -6.521 -4.666 7.373 1.00 . A A . 61 VAL O 1 1
10 12725 1 1 61 THR C C -8.025 -2.194 5.564 1.00 . A A . 62 THR C 1 1
10 12726 1 1 61 THR CA C -8.274 -2.599 7.011 1.00 . A A . 62 THR CA 1 1
10 12727 1 1 61 THR CB C -9.343 -1.729 7.671 1.00 . A A . 62 THR CB 1 1
10 12728 1 1 61 THR CG2 C -10.692 -1.994 7.011 1.00 . A A . 62 THR CG2 1 1
10 12729 1 1 61 THR H H -6.787 -1.670 8.252 1.00 . A A . 62 THR H 1 1
10 12730 1 1 61 THR HA H -8.615 -3.634 7.022 1.00 . A A . 62 THR HA 1 1
10 12731 1 1 61 THR HB H -9.070 -0.677 7.560 1.00 . A A . 62 THR HB 1 1
10 12732 1 1 61 THR HG1 H -8.626 -2.028 9.479 1.00 . A A . 62 THR HG1 1 1
10 12733 1 1 61 THR HG21 H -11.463 -1.382 7.477 1.00 . A A . 62 THR HG21 1 1
10 12734 1 1 61 THR HG22 H -10.648 -1.758 5.948 1.00 . A A . 62 THR HG22 1 1
10 12735 1 1 61 THR HG23 H -10.953 -3.044 7.139 1.00 . A A . 62 THR HG23 1 1
10 12736 1 1 61 THR N N -7.041 -2.524 7.767 1.00 . A A . 62 THR N 1 1
10 12737 1 1 61 THR O O -7.551 -1.091 5.300 1.00 . A A . 62 THR O 1 1
10 12738 1 1 61 THR OG1 O -9.485 -2.052 9.037 1.00 . A A . 62 THR OG1 1 1
10 12739 1 1 62 LEU C C -9.459 -2.105 2.779 1.00 . A A . 63 LEU C 1 1
10 12740 1 1 62 LEU CA C -8.193 -2.820 3.216 1.00 . A A . 63 LEU CA 1 1
10 12741 1 1 62 LEU CB C -7.994 -4.113 2.425 1.00 . A A . 63 LEU CB 1 1
10 12742 1 1 62 LEU CD1 C -5.633 -3.519 1.892 1.00 . A A . 63 LEU CD1 1 1
10 12743 1 1 62 LEU CD2 C -6.104 -4.921 3.899 1.00 . A A . 63 LEU CD2 1 1
10 12744 1 1 62 LEU CG C -6.543 -4.598 2.473 1.00 . A A . 63 LEU CG 1 1
10 12745 1 1 62 LEU H H -8.731 -3.978 4.904 1.00 . A A . 63 LEU H 1 1
10 12746 1 1 62 LEU HA H -7.347 -2.154 3.041 1.00 . A A . 63 LEU HA 1 1
10 12747 1 1 62 LEU HB2 H -8.664 -4.882 2.810 1.00 . A A . 63 LEU HB2 1 1
10 12748 1 1 62 LEU HB3 H -8.248 -3.918 1.383 1.00 . A A . 63 LEU HB3 1 1
10 12749 1 1 62 LEU HD11 H -5.935 -3.303 0.867 1.00 . A A . 63 LEU HD11 1 1
10 12750 1 1 62 LEU HD12 H -5.714 -2.611 2.490 1.00 . A A . 63 LEU HD12 1 1
10 12751 1 1 62 LEU HD13 H -4.602 -3.871 1.900 1.00 . A A . 63 LEU HD13 1 1
10 12752 1 1 62 LEU HD21 H -6.198 -4.028 4.517 1.00 . A A . 63 LEU HD21 1 1
10 12753 1 1 62 LEU HD22 H -6.739 -5.709 4.305 1.00 . A A . 63 LEU HD22 1 1
10 12754 1 1 62 LEU HD23 H -5.067 -5.255 3.895 1.00 . A A . 63 LEU HD23 1 1
10 12755 1 1 62 LEU HG H -6.456 -5.500 1.866 1.00 . A A . 63 LEU HG 1 1
10 12756 1 1 62 LEU N N -8.314 -3.095 4.631 1.00 . A A . 63 LEU N 1 1
10 12757 1 1 62 LEU O O -10.559 -2.650 2.864 1.00 . A A . 63 LEU O 1 1
10 12758 1 1 63 ILE C C -10.382 -0.016 0.356 1.00 . A A . 64 ILE C 1 1
10 12759 1 1 63 ILE CA C -10.350 -0.005 1.878 1.00 . A A . 64 ILE CA 1 1
10 12760 1 1 63 ILE CB C -10.119 1.441 2.336 1.00 . A A . 64 ILE CB 1 1
10 12761 1 1 63 ILE CD1 C -9.769 3.043 4.194 1.00 . A A . 64 ILE CD1 1 1
10 12762 1 1 63 ILE CG1 C -9.849 1.564 3.831 1.00 . A A . 64 ILE CG1 1 1
10 12763 1 1 63 ILE CG2 C -11.348 2.288 2.017 1.00 . A A . 64 ILE CG2 1 1
10 12764 1 1 63 ILE H H -8.340 -0.531 2.286 1.00 . A A . 64 ILE H 1 1
10 12765 1 1 63 ILE HA H -11.306 -0.367 2.261 1.00 . A A . 64 ILE HA 1 1
10 12766 1 1 63 ILE HB H -9.265 1.844 1.793 1.00 . A A . 64 ILE HB 1 1
10 12767 1 1 63 ILE HD11 H -8.969 3.520 3.626 1.00 . A A . 64 ILE HD11 1 1
10 12768 1 1 63 ILE HD12 H -10.716 3.526 3.946 1.00 . A A . 64 ILE HD12 1 1
10 12769 1 1 63 ILE HD13 H -9.579 3.149 5.262 1.00 . A A . 64 ILE HD13 1 1
10 12770 1 1 63 ILE HG12 H -10.674 1.114 4.381 1.00 . A A . 64 ILE HG12 1 1
10 12771 1 1 63 ILE HG13 H -8.917 1.058 4.086 1.00 . A A . 64 ILE HG13 1 1
10 12772 1 1 63 ILE HG21 H -12.219 1.865 2.520 1.00 . A A . 64 ILE HG21 1 1
10 12773 1 1 63 ILE HG22 H -11.184 3.308 2.367 1.00 . A A . 64 ILE HG22 1 1
10 12774 1 1 63 ILE HG23 H -11.518 2.295 0.940 1.00 . A A . 64 ILE HG23 1 1
10 12775 1 1 63 ILE N N -9.290 -0.858 2.360 1.00 . A A . 64 ILE N 1 1
10 12776 1 1 63 ILE O O -9.390 -0.301 -0.313 1.00 . A A . 64 ILE O 1 1
10 12777 1 1 64 ALA C C -12.899 1.637 -1.526 1.00 . A A . 65 ALA C 1 1
10 12778 1 1 64 ALA CA C -11.815 0.594 -1.555 1.00 . A A . 65 ALA CA 1 1
10 12779 1 1 64 ALA CB C -12.268 -0.692 -2.225 1.00 . A A . 65 ALA CB 1 1
10 12780 1 1 64 ALA H H -12.300 0.555 0.459 1.00 . A A . 65 ALA H 1 1
10 12781 1 1 64 ALA HA H -10.959 1.037 -2.056 1.00 . A A . 65 ALA HA 1 1
10 12782 1 1 64 ALA HB1 H -13.150 -1.072 -1.710 1.00 . A A . 65 ALA HB1 1 1
10 12783 1 1 64 ALA HB2 H -12.514 -0.497 -3.269 1.00 . A A . 65 ALA HB2 1 1
10 12784 1 1 64 ALA HB3 H -11.466 -1.429 -2.170 1.00 . A A . 65 ALA HB3 1 1
10 12785 1 1 64 ALA N N -11.528 0.373 -0.172 1.00 . A A . 65 ALA N 1 1
10 12786 1 1 64 ALA O O -14.004 1.407 -1.044 1.00 . A A . 65 ALA O 1 1
10 12787 1 1 65 GLN C C -13.646 4.332 -3.427 1.00 . A A . 66 GLN C 1 1
10 12788 1 1 65 GLN CA C -13.501 3.903 -1.978 1.00 . A A . 66 GLN CA 1 1
10 12789 1 1 65 GLN CB C -12.989 4.974 -1.038 1.00 . A A . 66 GLN CB 1 1
10 12790 1 1 65 GLN CD C -13.083 7.426 -1.125 1.00 . A A . 66 GLN CD 1 1
10 12791 1 1 65 GLN CG C -13.918 6.169 -1.077 1.00 . A A . 66 GLN CG 1 1
10 12792 1 1 65 GLN H H -11.573 3.057 -2.131 1.00 . A A . 66 GLN H 1 1
10 12793 1 1 65 GLN HA H -14.465 3.530 -1.636 1.00 . A A . 66 GLN HA 1 1
10 12794 1 1 65 GLN HB2 H -12.937 4.585 -0.022 1.00 . A A . 66 GLN HB2 1 1
10 12795 1 1 65 GLN HB3 H -11.990 5.253 -1.359 1.00 . A A . 66 GLN HB3 1 1
10 12796 1 1 65 GLN HE21 H -12.713 7.084 -3.082 1.00 . A A . 66 GLN HE21 1 1
10 12797 1 1 65 GLN HE22 H -11.918 8.505 -2.380 1.00 . A A . 66 GLN HE22 1 1
10 12798 1 1 65 GLN HG2 H -14.525 6.098 -1.978 1.00 . A A . 66 GLN HG2 1 1
10 12799 1 1 65 GLN HG3 H -14.553 6.144 -0.193 1.00 . A A . 66 GLN HG3 1 1
10 12800 1 1 65 GLN N N -12.547 2.835 -1.953 1.00 . A A . 66 GLN N 1 1
10 12801 1 1 65 GLN NE2 N -12.534 7.710 -2.299 1.00 . A A . 66 GLN NE2 1 1
10 12802 1 1 65 GLN O O -13.197 5.404 -3.835 1.00 . A A . 66 GLN O 1 1
10 12803 1 1 65 GLN OE1 O -12.903 8.094 -0.112 1.00 . A A . 66 GLN OE1 1 1
10 12804 1 1 66 GLY C C -15.557 2.698 -6.111 1.00 . A A . 67 GLY C 1 1
10 12805 1 1 66 GLY CA C -14.378 3.535 -5.641 1.00 . A A . 67 GLY CA 1 1
10 12806 1 1 66 GLY H H -14.514 2.547 -3.793 1.00 . A A . 67 GLY H 1 1
10 12807 1 1 66 GLY HA2 H -14.424 4.565 -5.973 1.00 . A A . 67 GLY HA2 1 1
10 12808 1 1 66 GLY HA3 H -13.502 3.090 -6.102 1.00 . A A . 67 GLY HA3 1 1
10 12809 1 1 66 GLY N N -14.202 3.413 -4.210 1.00 . A A . 67 GLY N 1 1
10 12810 1 1 66 GLY O O -16.359 2.222 -5.309 1.00 . A A . 67 GLY O 1 1
10 12811 1 1 67 GLU C C -16.614 0.241 -7.460 1.00 . A A . 68 GLU C 1 1
10 12812 1 1 67 GLU CA C -16.566 1.627 -8.096 1.00 . A A . 68 GLU CA 1 1
10 12813 1 1 67 GLU CB C -16.143 1.497 -9.559 1.00 . A A . 68 GLU CB 1 1
10 12814 1 1 67 GLU CD C -17.282 3.667 -10.164 1.00 . A A . 68 GLU CD 1 1
10 12815 1 1 67 GLU CG C -15.988 2.869 -10.219 1.00 . A A . 68 GLU CG 1 1
10 12816 1 1 67 GLU H H -14.878 2.896 -7.983 1.00 . A A . 68 GLU H 1 1
10 12817 1 1 67 GLU HA H -17.550 2.091 -8.022 1.00 . A A . 68 GLU HA 1 1
10 12818 1 1 67 GLU HB2 H -15.192 0.966 -9.601 1.00 . A A . 68 GLU HB2 1 1
10 12819 1 1 67 GLU HB3 H -16.897 0.920 -10.095 1.00 . A A . 68 GLU HB3 1 1
10 12820 1 1 67 GLU HG2 H -15.209 3.433 -9.706 1.00 . A A . 68 GLU HG2 1 1
10 12821 1 1 67 GLU HG3 H -15.705 2.737 -11.262 1.00 . A A . 68 GLU HG3 1 1
10 12822 1 1 67 GLU N N -15.599 2.466 -7.419 1.00 . A A . 68 GLU N 1 1
10 12823 1 1 67 GLU O O -17.683 -0.342 -7.317 1.00 . A A . 68 GLU O 1 1
10 12824 1 1 67 GLU OE1 O -18.239 3.241 -10.844 1.00 . A A . 68 GLU OE1 1 1
10 12825 1 1 67 GLU OE2 O -17.284 4.686 -9.440 1.00 . A A . 68 GLU OE2 1 1
10 12826 1 1 68 ASP C C -15.232 -1.369 -4.940 1.00 . A A . 69 ASP C 1 1
10 12827 1 1 68 ASP CA C -15.413 -1.591 -6.431 1.00 . A A . 69 ASP CA 1 1
10 12828 1 1 68 ASP CB C -14.245 -2.418 -6.976 1.00 . A A . 69 ASP CB 1 1
10 12829 1 1 68 ASP CG C -14.277 -2.564 -8.488 1.00 . A A . 69 ASP CG 1 1
10 12830 1 1 68 ASP H H -14.594 0.240 -7.110 1.00 . A A . 69 ASP H 1 1
10 12831 1 1 68 ASP HA H -16.338 -2.134 -6.608 1.00 . A A . 69 ASP HA 1 1
10 12832 1 1 68 ASP HB2 H -13.310 -1.945 -6.685 1.00 . A A . 69 ASP HB2 1 1
10 12833 1 1 68 ASP HB3 H -14.279 -3.412 -6.531 1.00 . A A . 69 ASP HB3 1 1
10 12834 1 1 68 ASP N N -15.453 -0.298 -7.079 1.00 . A A . 69 ASP N 1 1
10 12835 1 1 68 ASP O O -14.529 -2.142 -4.306 1.00 . A A . 69 ASP O 1 1
10 12836 1 1 68 ASP OD1 O -14.983 -3.483 -8.952 1.00 . A A . 69 ASP OD1 1 1
10 12837 1 1 68 ASP OD2 O -13.566 -1.770 -9.143 1.00 . A A . 69 ASP OD2 1 1
10 12838 1 1 69 GLU C C -15.789 -1.162 -2.014 1.00 . A A . 70 GLU C 1 1
10 12839 1 1 69 GLU CA C -15.555 0.007 -2.966 1.00 . A A . 70 GLU CA 1 1
10 12840 1 1 69 GLU CB C -16.306 1.276 -2.576 1.00 . A A . 70 GLU CB 1 1
10 12841 1 1 69 GLU CD C -18.674 0.795 -3.351 1.00 . A A . 70 GLU CD 1 1
10 12842 1 1 69 GLU CG C -17.769 1.089 -2.165 1.00 . A A . 70 GLU CG 1 1
10 12843 1 1 69 GLU H H -16.353 0.339 -4.904 1.00 . A A . 70 GLU H 1 1
10 12844 1 1 69 GLU HA H -14.490 0.229 -2.896 1.00 . A A . 70 GLU HA 1 1
10 12845 1 1 69 GLU HB2 H -15.758 1.702 -1.729 1.00 . A A . 70 GLU HB2 1 1
10 12846 1 1 69 GLU HB3 H -16.262 1.982 -3.406 1.00 . A A . 70 GLU HB3 1 1
10 12847 1 1 69 GLU HG2 H -17.845 0.280 -1.440 1.00 . A A . 70 GLU HG2 1 1
10 12848 1 1 69 GLU HG3 H -18.115 2.014 -1.702 1.00 . A A . 70 GLU HG3 1 1
10 12849 1 1 69 GLU N N -15.807 -0.318 -4.356 1.00 . A A . 70 GLU N 1 1
10 12850 1 1 69 GLU O O -14.904 -1.498 -1.236 1.00 . A A . 70 GLU O 1 1
10 12851 1 1 69 GLU OE1 O -18.750 -0.400 -3.713 1.00 . A A . 70 GLU OE1 1 1
10 12852 1 1 69 GLU OE2 O -19.285 1.763 -3.853 1.00 . A A . 70 GLU OE2 1 1
10 12853 1 1 70 GLN C C -16.693 -4.267 -1.870 1.00 . A A . 71 GLN C 1 1
10 12854 1 1 70 GLN CA C -17.236 -2.963 -1.257 1.00 . A A . 71 GLN CA 1 1
10 12855 1 1 70 GLN CB C -18.729 -3.021 -0.936 1.00 . A A . 71 GLN CB 1 1
10 12856 1 1 70 GLN CD C -18.067 -3.940 1.320 1.00 . A A . 71 GLN CD 1 1
10 12857 1 1 70 GLN CG C -19.008 -4.080 0.131 1.00 . A A . 71 GLN CG 1 1
10 12858 1 1 70 GLN H H -17.656 -1.480 -2.746 1.00 . A A . 71 GLN H 1 1
10 12859 1 1 70 GLN HA H -16.699 -2.801 -0.320 1.00 . A A . 71 GLN HA 1 1
10 12860 1 1 70 GLN HB2 H -19.037 -2.051 -0.550 1.00 . A A . 71 GLN HB2 1 1
10 12861 1 1 70 GLN HB3 H -19.295 -3.248 -1.840 1.00 . A A . 71 GLN HB3 1 1
10 12862 1 1 70 GLN HE21 H -17.024 -5.579 0.716 1.00 . A A . 71 GLN HE21 1 1
10 12863 1 1 70 GLN HE22 H -16.483 -4.827 2.221 1.00 . A A . 71 GLN HE22 1 1
10 12864 1 1 70 GLN HG2 H -20.039 -3.992 0.472 1.00 . A A . 71 GLN HG2 1 1
10 12865 1 1 70 GLN HG3 H -18.855 -5.066 -0.309 1.00 . A A . 71 GLN HG3 1 1
10 12866 1 1 70 GLN N N -16.961 -1.795 -2.077 1.00 . A A . 71 GLN N 1 1
10 12867 1 1 70 GLN NE2 N -17.114 -4.856 1.437 1.00 . A A . 71 GLN NE2 1 1
10 12868 1 1 70 GLN O O -16.851 -5.337 -1.286 1.00 . A A . 71 GLN O 1 1
10 12869 1 1 70 GLN OE1 O -18.178 -3.007 2.110 1.00 . A A . 71 GLN OE1 1 1
10 12870 1 1 71 GLU C C -14.000 -5.435 -3.247 1.00 . A A . 72 GLU C 1 1
10 12871 1 1 71 GLU CA C -15.456 -5.335 -3.698 1.00 . A A . 72 GLU CA 1 1
10 12872 1 1 71 GLU CB C -15.550 -5.145 -5.220 1.00 . A A . 72 GLU CB 1 1
10 12873 1 1 71 GLU CD C -14.762 -7.529 -5.693 1.00 . A A . 72 GLU CD 1 1
10 12874 1 1 71 GLU CG C -14.584 -6.048 -5.996 1.00 . A A . 72 GLU CG 1 1
10 12875 1 1 71 GLU H H -15.815 -3.285 -3.365 1.00 . A A . 72 GLU H 1 1
10 12876 1 1 71 GLU HA H -15.971 -6.250 -3.399 1.00 . A A . 72 GLU HA 1 1
10 12877 1 1 71 GLU HB2 H -16.571 -5.338 -5.548 1.00 . A A . 72 GLU HB2 1 1
10 12878 1 1 71 GLU HB3 H -15.294 -4.110 -5.456 1.00 . A A . 72 GLU HB3 1 1
10 12879 1 1 71 GLU HG2 H -14.718 -5.886 -7.065 1.00 . A A . 72 GLU HG2 1 1
10 12880 1 1 71 GLU HG3 H -13.558 -5.782 -5.732 1.00 . A A . 72 GLU HG3 1 1
10 12881 1 1 71 GLU N N -16.099 -4.204 -3.060 1.00 . A A . 72 GLU N 1 1
10 12882 1 1 71 GLU O O -13.580 -6.315 -2.496 1.00 . A A . 72 GLU O 1 1
10 12883 1 1 71 GLU OE1 O -15.932 -7.957 -5.594 1.00 . A A . 72 GLU OE1 1 1
10 12884 1 1 71 GLU OE2 O -13.713 -8.198 -5.571 1.00 . A A . 72 GLU OE2 1 1
10 12885 1 1 72 ALA C C -11.276 -4.610 -2.345 1.00 . A A . 73 ALA C 1 1
10 12886 1 1 72 ALA CA C -11.828 -4.278 -3.713 1.00 . A A . 73 ALA CA 1 1
10 12887 1 1 72 ALA CB C -11.626 -2.809 -4.059 1.00 . A A . 73 ALA CB 1 1
10 12888 1 1 72 ALA H H -13.749 -3.713 -4.222 1.00 . A A . 73 ALA H 1 1
10 12889 1 1 72 ALA HA H -11.340 -4.901 -4.460 1.00 . A A . 73 ALA HA 1 1
10 12890 1 1 72 ALA HB1 H -12.240 -2.211 -3.385 1.00 . A A . 73 ALA HB1 1 1
10 12891 1 1 72 ALA HB2 H -10.579 -2.534 -3.968 1.00 . A A . 73 ALA HB2 1 1
10 12892 1 1 72 ALA HB3 H -11.976 -2.644 -5.078 1.00 . A A . 73 ALA HB3 1 1
10 12893 1 1 72 ALA N N -13.250 -4.477 -3.784 1.00 . A A . 73 ALA N 1 1
10 12894 1 1 72 ALA O O -10.471 -5.526 -2.181 1.00 . A A . 73 ALA O 1 1
10 12895 1 1 73 LEU C C -11.411 -5.315 0.565 1.00 . A A . 74 LEU C 1 1
10 12896 1 1 73 LEU CA C -11.430 -3.887 0.017 1.00 . A A . 74 LEU CA 1 1
10 12897 1 1 73 LEU CB C -12.451 -2.995 0.731 1.00 . A A . 74 LEU CB 1 1
10 12898 1 1 73 LEU CD1 C -14.708 -2.837 1.837 1.00 . A A . 74 LEU CD1 1 1
10 12899 1 1 73 LEU CD2 C -14.454 -4.067 -0.279 1.00 . A A . 74 LEU CD2 1 1
10 12900 1 1 73 LEU CG C -13.769 -3.712 1.021 1.00 . A A . 74 LEU CG 1 1
10 12901 1 1 73 LEU H H -12.454 -3.148 -1.655 1.00 . A A . 74 LEU H 1 1
10 12902 1 1 73 LEU HA H -10.440 -3.452 0.151 1.00 . A A . 74 LEU HA 1 1
10 12903 1 1 73 LEU HB2 H -12.023 -2.639 1.667 1.00 . A A . 74 LEU HB2 1 1
10 12904 1 1 73 LEU HB3 H -12.666 -2.154 0.066 1.00 . A A . 74 LEU HB3 1 1
10 12905 1 1 73 LEU HD11 H -14.878 -1.904 1.299 1.00 . A A . 74 LEU HD11 1 1
10 12906 1 1 73 LEU HD12 H -15.660 -3.350 1.977 1.00 . A A . 74 LEU HD12 1 1
10 12907 1 1 73 LEU HD13 H -14.260 -2.622 2.807 1.00 . A A . 74 LEU HD13 1 1
10 12908 1 1 73 LEU HD21 H -13.779 -4.647 -0.908 1.00 . A A . 74 LEU HD21 1 1
10 12909 1 1 73 LEU HD22 H -15.351 -4.651 -0.070 1.00 . A A . 74 LEU HD22 1 1
10 12910 1 1 73 LEU HD23 H -14.731 -3.154 -0.802 1.00 . A A . 74 LEU HD23 1 1
10 12911 1 1 73 LEU HG H -13.580 -4.645 1.540 1.00 . A A . 74 LEU HG 1 1
10 12912 1 1 73 LEU N N -11.763 -3.833 -1.384 1.00 . A A . 74 LEU N 1 1
10 12913 1 1 73 LEU O O -10.455 -5.709 1.229 1.00 . A A . 74 LEU O 1 1
10 12914 1 1 74 GLU C C -11.746 -8.438 0.120 1.00 . A A . 75 GLU C 1 1
10 12915 1 1 74 GLU CA C -12.603 -7.417 0.837 1.00 . A A . 75 GLU CA 1 1
10 12916 1 1 74 GLU CB C -14.080 -7.808 0.904 1.00 . A A . 75 GLU CB 1 1
10 12917 1 1 74 GLU CD C -16.231 -8.132 -0.352 1.00 . A A . 75 GLU CD 1 1
10 12918 1 1 74 GLU CG C -14.740 -7.862 -0.473 1.00 . A A . 75 GLU CG 1 1
10 12919 1 1 74 GLU H H -13.107 -5.817 -0.445 1.00 . A A . 75 GLU H 1 1
10 12920 1 1 74 GLU HA H -12.232 -7.371 1.860 1.00 . A A . 75 GLU HA 1 1
10 12921 1 1 74 GLU HB2 H -14.165 -8.789 1.373 1.00 . A A . 75 GLU HB2 1 1
10 12922 1 1 74 GLU HB3 H -14.616 -7.081 1.514 1.00 . A A . 75 GLU HB3 1 1
10 12923 1 1 74 GLU HG2 H -14.601 -6.911 -0.989 1.00 . A A . 75 GLU HG2 1 1
10 12924 1 1 74 GLU HG3 H -14.286 -8.655 -1.066 1.00 . A A . 75 GLU HG3 1 1
10 12925 1 1 74 GLU N N -12.449 -6.101 0.267 1.00 . A A . 75 GLU N 1 1
10 12926 1 1 74 GLU O O -11.098 -9.231 0.794 1.00 . A A . 75 GLU O 1 1
10 12927 1 1 74 GLU OE1 O -16.840 -7.540 0.567 1.00 . A A . 75 GLU OE1 1 1
10 12928 1 1 74 GLU OE2 O -16.730 -8.931 -1.172 1.00 . A A . 75 GLU OE2 1 1
10 12929 1 1 75 LYS C C -9.405 -9.201 -1.514 1.00 . A A . 76 LYS C 1 1
10 12930 1 1 75 LYS CA C -10.870 -9.444 -1.853 1.00 . A A . 76 LYS CA 1 1
10 12931 1 1 75 LYS CB C -11.121 -9.566 -3.353 1.00 . A A . 76 LYS CB 1 1
10 12932 1 1 75 LYS CD C -10.459 -9.217 -5.643 1.00 . A A . 76 LYS CD 1 1
10 12933 1 1 75 LYS CE C -9.456 -8.605 -6.622 1.00 . A A . 76 LYS CE 1 1
10 12934 1 1 75 LYS CG C -10.410 -8.567 -4.258 1.00 . A A . 76 LYS CG 1 1
10 12935 1 1 75 LYS H H -12.223 -7.747 -1.757 1.00 . A A . 76 LYS H 1 1
10 12936 1 1 75 LYS HA H -11.141 -10.401 -1.407 1.00 . A A . 76 LYS HA 1 1
10 12937 1 1 75 LYS HB2 H -10.678 -10.520 -3.608 1.00 . A A . 76 LYS HB2 1 1
10 12938 1 1 75 LYS HB3 H -12.190 -9.593 -3.565 1.00 . A A . 76 LYS HB3 1 1
10 12939 1 1 75 LYS HD2 H -10.206 -10.272 -5.524 1.00 . A A . 76 LYS HD2 1 1
10 12940 1 1 75 LYS HD3 H -11.474 -9.151 -6.041 1.00 . A A . 76 LYS HD3 1 1
10 12941 1 1 75 LYS HE2 H -9.712 -7.561 -6.821 1.00 . A A . 76 LYS HE2 1 1
10 12942 1 1 75 LYS HE3 H -8.455 -8.650 -6.195 1.00 . A A . 76 LYS HE3 1 1
10 12943 1 1 75 LYS HG2 H -10.912 -7.597 -4.238 1.00 . A A . 76 LYS HG2 1 1
10 12944 1 1 75 LYS HG3 H -9.373 -8.466 -3.936 1.00 . A A . 76 LYS HG3 1 1
10 12945 1 1 75 LYS HZ1 H -9.279 -10.319 -7.727 1.00 . A A . 76 LYS HZ1 1 1
10 12946 1 1 75 LYS HZ2 H -10.357 -9.236 -8.351 1.00 . A A . 76 LYS HZ2 1 1
10 12947 1 1 75 LYS HZ3 H -8.732 -8.976 -8.502 1.00 . A A . 76 LYS HZ3 1 1
10 12948 1 1 75 LYS N N -11.708 -8.439 -1.217 1.00 . A A . 76 LYS N 1 1
10 12949 1 1 75 LYS NZ N -9.460 -9.340 -7.898 1.00 . A A . 76 LYS NZ 1 1
10 12950 1 1 75 LYS O O -8.680 -10.116 -1.136 1.00 . A A . 76 LYS O 1 1
10 12951 1 1 76 LEU C C -7.324 -7.830 0.176 1.00 . A A . 77 LEU C 1 1
10 12952 1 1 76 LEU CA C -7.665 -7.484 -1.274 1.00 . A A . 77 LEU CA 1 1
10 12953 1 1 76 LEU CB C -7.648 -5.984 -1.519 1.00 . A A . 77 LEU CB 1 1
10 12954 1 1 76 LEU CD1 C -5.433 -5.512 -2.210 1.00 . A A . 77 LEU CD1 1 1
10 12955 1 1 76 LEU CD2 C -6.785 -6.777 -3.801 1.00 . A A . 77 LEU CD2 1 1
10 12956 1 1 76 LEU CG C -6.829 -5.660 -2.760 1.00 . A A . 77 LEU CG 1 1
10 12957 1 1 76 LEU H H -9.640 -7.258 -1.990 1.00 . A A . 77 LEU H 1 1
10 12958 1 1 76 LEU HA H -6.928 -7.962 -1.918 1.00 . A A . 77 LEU HA 1 1
10 12959 1 1 76 LEU HB2 H -8.674 -5.635 -1.644 1.00 . A A . 77 LEU HB2 1 1
10 12960 1 1 76 LEU HB3 H -7.190 -5.487 -0.666 1.00 . A A . 77 LEU HB3 1 1
10 12961 1 1 76 LEU HD11 H -5.452 -4.729 -1.454 1.00 . A A . 77 LEU HD11 1 1
10 12962 1 1 76 LEU HD12 H -5.152 -6.466 -1.765 1.00 . A A . 77 LEU HD12 1 1
10 12963 1 1 76 LEU HD13 H -4.772 -5.251 -3.033 1.00 . A A . 77 LEU HD13 1 1
10 12964 1 1 76 LEU HD21 H -6.427 -7.694 -3.330 1.00 . A A . 77 LEU HD21 1 1
10 12965 1 1 76 LEU HD22 H -7.775 -6.942 -4.221 1.00 . A A . 77 LEU HD22 1 1
10 12966 1 1 76 LEU HD23 H -6.089 -6.497 -4.593 1.00 . A A . 77 LEU HD23 1 1
10 12967 1 1 76 LEU HG H -7.154 -4.719 -3.204 1.00 . A A . 77 LEU HG 1 1
10 12968 1 1 76 LEU N N -8.989 -7.944 -1.628 1.00 . A A . 77 LEU N 1 1
10 12969 1 1 76 LEU O O -6.347 -8.541 0.420 1.00 . A A . 77 LEU O 1 1
10 12970 1 1 77 ALA C C -7.898 -9.166 2.777 1.00 . A A . 78 ALA C 1 1
10 12971 1 1 77 ALA CA C -7.900 -7.657 2.546 1.00 . A A . 78 ALA CA 1 1
10 12972 1 1 77 ALA CB C -8.964 -6.985 3.413 1.00 . A A . 78 ALA CB 1 1
10 12973 1 1 77 ALA H H -8.926 -6.773 0.906 1.00 . A A . 78 ALA H 1 1
10 12974 1 1 77 ALA HA H -6.923 -7.270 2.835 1.00 . A A . 78 ALA HA 1 1
10 12975 1 1 77 ALA HB1 H -9.953 -7.341 3.128 1.00 . A A . 78 ALA HB1 1 1
10 12976 1 1 77 ALA HB2 H -8.786 -7.225 4.462 1.00 . A A . 78 ALA HB2 1 1
10 12977 1 1 77 ALA HB3 H -8.919 -5.903 3.292 1.00 . A A . 78 ALA HB3 1 1
10 12978 1 1 77 ALA N N -8.123 -7.352 1.139 1.00 . A A . 78 ALA N 1 1
10 12979 1 1 77 ALA O O -7.155 -9.674 3.614 1.00 . A A . 78 ALA O 1 1
10 12980 1 1 78 ALA C C -7.417 -11.896 1.724 1.00 . A A . 79 ALA C 1 1
10 12981 1 1 78 ALA CA C -8.772 -11.341 2.130 1.00 . A A . 79 ALA CA 1 1
10 12982 1 1 78 ALA CB C -9.841 -11.870 1.181 1.00 . A A . 79 ALA CB 1 1
10 12983 1 1 78 ALA H H -9.340 -9.454 1.364 1.00 . A A . 79 ALA H 1 1
10 12984 1 1 78 ALA HA H -8.999 -11.643 3.153 1.00 . A A . 79 ALA HA 1 1
10 12985 1 1 78 ALA HB1 H -10.803 -11.416 1.419 1.00 . A A . 79 ALA HB1 1 1
10 12986 1 1 78 ALA HB2 H -9.557 -11.611 0.158 1.00 . A A . 79 ALA HB2 1 1
10 12987 1 1 78 ALA HB3 H -9.909 -12.954 1.273 1.00 . A A . 79 ALA HB3 1 1
10 12988 1 1 78 ALA N N -8.734 -9.898 2.045 1.00 . A A . 79 ALA N 1 1
10 12989 1 1 78 ALA O O -6.806 -12.651 2.474 1.00 . A A . 79 ALA O 1 1
10 12990 1 1 79 TYR C C -4.478 -11.741 0.849 1.00 . A A . 80 TYR C 1 1
10 12991 1 1 79 TYR CA C -5.711 -12.009 -0.016 1.00 . A A . 80 TYR CA 1 1
10 12992 1 1 79 TYR CB C -5.593 -11.422 -1.416 1.00 . A A . 80 TYR CB 1 1
10 12993 1 1 79 TYR CD1 C -3.955 -13.300 -1.886 1.00 . A A . 80 TYR CD1 1 1
10 12994 1 1 79 TYR CD2 C -4.413 -11.672 -3.634 1.00 . A A . 80 TYR CD2 1 1
10 12995 1 1 79 TYR CE1 C -3.048 -13.958 -2.732 1.00 . A A . 80 TYR CE1 1 1
10 12996 1 1 79 TYR CE2 C -3.499 -12.328 -4.476 1.00 . A A . 80 TYR CE2 1 1
10 12997 1 1 79 TYR CG C -4.632 -12.149 -2.330 1.00 . A A . 80 TYR CG 1 1
10 12998 1 1 79 TYR CZ C -2.821 -13.472 -4.029 1.00 . A A . 80 TYR CZ 1 1
10 12999 1 1 79 TYR H H -7.429 -10.775 0.018 1.00 . A A . 80 TYR H 1 1
10 13000 1 1 79 TYR HA H -5.827 -13.089 -0.114 1.00 . A A . 80 TYR HA 1 1
10 13001 1 1 79 TYR HB2 H -6.587 -11.477 -1.864 1.00 . A A . 80 TYR HB2 1 1
10 13002 1 1 79 TYR HB3 H -5.328 -10.369 -1.323 1.00 . A A . 80 TYR HB3 1 1
10 13003 1 1 79 TYR HD1 H -4.118 -13.671 -0.884 1.00 . A A . 80 TYR HD1 1 1
10 13004 1 1 79 TYR HD2 H -4.942 -10.797 -3.983 1.00 . A A . 80 TYR HD2 1 1
10 13005 1 1 79 TYR HE1 H -2.541 -14.846 -2.380 1.00 . A A . 80 TYR HE1 1 1
10 13006 1 1 79 TYR HE2 H -3.323 -11.960 -5.476 1.00 . A A . 80 TYR HE2 1 1
10 13007 1 1 79 TYR HH H -1.574 -14.897 -4.454 1.00 . A A . 80 TYR HH 1 1
10 13008 1 1 79 TYR N N -6.929 -11.484 0.556 1.00 . A A . 80 TYR N 1 1
10 13009 1 1 79 TYR O O -3.651 -12.630 1.039 1.00 . A A . 80 TYR O 1 1
10 13010 1 1 79 TYR OH O -1.938 -14.103 -4.850 1.00 . A A . 80 TYR OH 1 1
10 13011 1 1 80 VAL C C -2.929 -11.049 3.397 1.00 . A A . 81 VAL C 1 1
10 13012 1 1 80 VAL CA C -3.187 -10.145 2.187 1.00 . A A . 81 VAL CA 1 1
10 13013 1 1 80 VAL CB C -3.350 -8.694 2.632 1.00 . A A . 81 VAL CB 1 1
10 13014 1 1 80 VAL CG1 C -3.670 -7.839 1.415 1.00 . A A . 81 VAL CG1 1 1
10 13015 1 1 80 VAL CG2 C -4.511 -8.598 3.614 1.00 . A A . 81 VAL CG2 1 1
10 13016 1 1 80 VAL H H -5.057 -9.832 1.173 1.00 . A A . 81 VAL H 1 1
10 13017 1 1 80 VAL HA H -2.310 -10.217 1.541 1.00 . A A . 81 VAL HA 1 1
10 13018 1 1 80 VAL HB H -2.432 -8.346 3.106 1.00 . A A . 81 VAL HB 1 1
10 13019 1 1 80 VAL HG11 H -2.873 -7.950 0.681 1.00 . A A . 81 VAL HG11 1 1
10 13020 1 1 80 VAL HG12 H -4.607 -8.194 0.984 1.00 . A A . 81 VAL HG12 1 1
10 13021 1 1 80 VAL HG13 H -3.775 -6.799 1.717 1.00 . A A . 81 VAL HG13 1 1
10 13022 1 1 80 VAL HG21 H -5.420 -8.973 3.141 1.00 . A A . 81 VAL HG21 1 1
10 13023 1 1 80 VAL HG22 H -4.296 -9.221 4.484 1.00 . A A . 81 VAL HG22 1 1
10 13024 1 1 80 VAL HG23 H -4.662 -7.569 3.935 1.00 . A A . 81 VAL HG23 1 1
10 13025 1 1 80 VAL N N -4.353 -10.532 1.394 1.00 . A A . 81 VAL N 1 1
10 13026 1 1 80 VAL O O -1.772 -11.257 3.780 1.00 . A A . 81 VAL O 1 1
10 13027 1 1 81 GLN C C -4.033 -13.894 4.741 1.00 . A A . 82 GLN C 1 1
10 13028 1 1 81 GLN CA C -3.968 -12.424 5.171 1.00 . A A . 82 GLN CA 1 1
10 13029 1 1 81 GLN CB C -5.159 -12.063 6.061 1.00 . A A . 82 GLN CB 1 1
10 13030 1 1 81 GLN CD C -7.687 -12.057 6.175 1.00 . A A . 82 GLN CD 1 1
10 13031 1 1 81 GLN CG C -6.464 -12.392 5.348 1.00 . A A . 82 GLN CG 1 1
10 13032 1 1 81 GLN H H -4.911 -11.259 3.661 1.00 . A A . 82 GLN H 1 1
10 13033 1 1 81 GLN HA H -3.045 -12.255 5.727 1.00 . A A . 82 GLN HA 1 1
10 13034 1 1 81 GLN HB2 H -5.145 -12.627 6.987 1.00 . A A . 82 GLN HB2 1 1
10 13035 1 1 81 GLN HB3 H -5.113 -11.004 6.295 1.00 . A A . 82 GLN HB3 1 1
10 13036 1 1 81 GLN HE21 H -8.045 -10.526 4.954 1.00 . A A . 82 GLN HE21 1 1
10 13037 1 1 81 GLN HE22 H -9.250 -10.765 6.234 1.00 . A A . 82 GLN HE22 1 1
10 13038 1 1 81 GLN HG2 H -6.513 -11.960 4.344 1.00 . A A . 82 GLN HG2 1 1
10 13039 1 1 81 GLN HG3 H -6.450 -13.459 5.233 1.00 . A A . 82 GLN HG3 1 1
10 13040 1 1 81 GLN N N -4.006 -11.541 4.013 1.00 . A A . 82 GLN N 1 1
10 13041 1 1 81 GLN NE2 N -8.424 -11.054 5.732 1.00 . A A . 82 GLN NE2 1 1
10 13042 1 1 81 GLN O O -3.317 -14.740 5.262 1.00 . A A . 82 GLN O 1 1
10 13043 1 1 81 GLN OE1 O -7.968 -12.691 7.185 1.00 . A A . 82 GLN OE1 1 1
10 13044 1 1 82 GLU C C -4.357 -16.603 3.325 1.00 . A A . 83 GLU C 1 1
10 13045 1 1 82 GLU CA C -5.275 -15.397 3.124 1.00 . A A . 83 GLU CA 1 1
10 13046 1 1 82 GLU CB C -5.441 -15.024 1.659 1.00 . A A . 83 GLU CB 1 1
10 13047 1 1 82 GLU CD C -6.134 -15.719 -0.635 1.00 . A A . 83 GLU CD 1 1
10 13048 1 1 82 GLU CG C -6.078 -16.132 0.827 1.00 . A A . 83 GLU CG 1 1
10 13049 1 1 82 GLU H H -5.416 -13.360 3.415 1.00 . A A . 83 GLU H 1 1
10 13050 1 1 82 GLU HA H -6.255 -15.684 3.506 1.00 . A A . 83 GLU HA 1 1
10 13051 1 1 82 GLU HB2 H -6.074 -14.128 1.655 1.00 . A A . 83 GLU HB2 1 1
10 13052 1 1 82 GLU HB3 H -4.466 -14.772 1.235 1.00 . A A . 83 GLU HB3 1 1
10 13053 1 1 82 GLU HG2 H -5.478 -17.038 0.907 1.00 . A A . 83 GLU HG2 1 1
10 13054 1 1 82 GLU HG3 H -7.087 -16.331 1.186 1.00 . A A . 83 GLU HG3 1 1
10 13055 1 1 82 GLU N N -4.905 -14.156 3.770 1.00 . A A . 83 GLU N 1 1
10 13056 1 1 82 GLU O O -4.767 -17.580 3.945 1.00 . A A . 83 GLU O 1 1
10 13057 1 1 82 GLU OE1 O -6.757 -14.669 -0.901 1.00 . A A . 83 GLU OE1 1 1
10 13058 1 1 82 GLU OE2 O -5.545 -16.455 -1.454 1.00 . A A . 83 GLU OE2 1 1
10 13059 1 1 83 GLU C C -1.200 -17.598 3.852 1.00 . A A . 84 GLU C 1 1
10 13060 1 1 83 GLU CA C -2.301 -17.753 2.807 1.00 . A A . 84 GLU CA 1 1
10 13061 1 1 83 GLU CB C -1.801 -18.144 1.407 1.00 . A A . 84 GLU CB 1 1
10 13062 1 1 83 GLU CD C -2.001 -16.273 -0.294 1.00 . A A . 84 GLU CD 1 1
10 13063 1 1 83 GLU CG C -1.078 -17.019 0.662 1.00 . A A . 84 GLU CG 1 1
10 13064 1 1 83 GLU H H -2.858 -15.751 2.260 1.00 . A A . 84 GLU H 1 1
10 13065 1 1 83 GLU HA H -2.913 -18.580 3.160 1.00 . A A . 84 GLU HA 1 1
10 13066 1 1 83 GLU HB2 H -1.127 -18.994 1.519 1.00 . A A . 84 GLU HB2 1 1
10 13067 1 1 83 GLU HB3 H -2.652 -18.461 0.803 1.00 . A A . 84 GLU HB3 1 1
10 13068 1 1 83 GLU HG2 H -0.648 -16.319 1.378 1.00 . A A . 84 GLU HG2 1 1
10 13069 1 1 83 GLU HG3 H -0.283 -17.455 0.058 1.00 . A A . 84 GLU HG3 1 1
10 13070 1 1 83 GLU N N -3.160 -16.585 2.741 1.00 . A A . 84 GLU N 1 1
10 13071 1 1 83 GLU O O -1.484 -17.401 5.029 1.00 . A A . 84 GLU O 1 1
10 13072 1 1 83 GLU OE1 O -2.828 -15.487 0.214 1.00 . A A . 84 GLU OE1 1 1
10 13073 1 1 83 GLU OE2 O -1.837 -16.484 -1.514 1.00 . A A . 84 GLU OE2 1 1
10 13074 1 1 84 VAL C C 2.332 -16.776 3.909 1.00 . A A . 85 VAL C 1 1
10 13075 1 1 84 VAL CA C 1.152 -17.605 4.418 1.00 . A A . 85 VAL CA 1 1
10 13076 1 1 84 VAL CB C 1.624 -19.050 4.851 1.00 . A A . 85 VAL CB 1 1
10 13077 1 1 84 VAL CG1 C 0.516 -20.017 5.353 1.00 . A A . 85 VAL CG1 1 1
10 13078 1 1 84 VAL CG2 C 2.368 -19.826 3.737 1.00 . A A . 85 VAL CG2 1 1
10 13079 1 1 84 VAL H H 0.258 -17.883 2.472 1.00 . A A . 85 VAL H 1 1
10 13080 1 1 84 VAL HA H 0.741 -17.077 5.298 1.00 . A A . 85 VAL HA 1 1
10 13081 1 1 84 VAL HB H 2.337 -18.923 5.693 1.00 . A A . 85 VAL HB 1 1
10 13082 1 1 84 VAL HG11 H -0.265 -20.198 4.591 1.00 . A A . 85 VAL HG11 1 1
10 13083 1 1 84 VAL HG12 H 0.922 -21.004 5.648 1.00 . A A . 85 VAL HG12 1 1
10 13084 1 1 84 VAL HG13 H 0.005 -19.639 6.259 1.00 . A A . 85 VAL HG13 1 1
10 13085 1 1 84 VAL HG21 H 3.230 -19.256 3.344 1.00 . A A . 85 VAL HG21 1 1
10 13086 1 1 84 VAL HG22 H 2.779 -20.785 4.108 1.00 . A A . 85 VAL HG22 1 1
10 13087 1 1 84 VAL HG23 H 1.712 -20.060 2.878 1.00 . A A . 85 VAL HG23 1 1
10 13088 1 1 84 VAL N N 0.066 -17.707 3.447 1.00 . A A . 85 VAL N 1 1
10 13089 1 1 84 VAL O O 3.153 -16.256 4.727 1.00 . A A . 85 VAL O 1 1
10 13090 1 1 84 VAL OXT O 2.492 -16.607 2.661 1.00 . A A . 85 VAL OXT 1 1
11 13091 1 1 1 VAL C C -16.776 4.374 -0.793 1.00 . A A . 2 VAL C 1 1
11 13092 1 1 1 VAL CA C -18.035 4.804 -1.536 1.00 . A A . 2 VAL CA 1 1
11 13093 1 1 1 VAL CB C -19.220 3.927 -1.120 1.00 . A A . 2 VAL CB 1 1
11 13094 1 1 1 VAL CG1 C -19.741 4.357 0.249 1.00 . A A . 2 VAL CG1 1 1
11 13095 1 1 1 VAL CG2 C -20.357 4.015 -2.138 1.00 . A A . 2 VAL CG2 1 1
11 13096 1 1 1 VAL H1 H -16.977 5.199 -3.241 1.00 . A A . 2 VAL H1 1 1
11 13097 1 1 1 VAL H2 H -17.550 3.622 -3.131 1.00 . A A . 2 VAL H2 1 1
11 13098 1 1 1 VAL H3 H -18.608 4.877 -3.497 1.00 . A A . 2 VAL H3 1 1
11 13099 1 1 1 VAL HA H -18.256 5.856 -1.348 1.00 . A A . 2 VAL HA 1 1
11 13100 1 1 1 VAL HB H -18.888 2.890 -1.066 1.00 . A A . 2 VAL HB 1 1
11 13101 1 1 1 VAL HG11 H -20.071 5.395 0.202 1.00 . A A . 2 VAL HG11 1 1
11 13102 1 1 1 VAL HG12 H -20.580 3.722 0.532 1.00 . A A . 2 VAL HG12 1 1
11 13103 1 1 1 VAL HG13 H -18.947 4.258 0.990 1.00 . A A . 2 VAL HG13 1 1
11 13104 1 1 1 VAL HG21 H -20.681 5.052 -2.232 1.00 . A A . 2 VAL HG21 1 1
11 13105 1 1 1 VAL HG22 H -19.994 3.659 -3.105 1.00 . A A . 2 VAL HG22 1 1
11 13106 1 1 1 VAL HG23 H -21.192 3.396 -1.811 1.00 . A A . 2 VAL HG23 1 1
11 13107 1 1 1 VAL N N -17.773 4.611 -2.955 1.00 . A A . 2 VAL N 1 1
11 13108 1 1 1 VAL O O -15.947 3.709 -1.402 1.00 . A A . 2 VAL O 1 1
11 13109 1 1 2 GLN C C -15.788 3.168 2.175 1.00 . A A . 3 GLN C 1 1
11 13110 1 1 2 GLN CA C -15.408 4.249 1.181 1.00 . A A . 3 GLN CA 1 1
11 13111 1 1 2 GLN CB C -14.686 5.389 1.896 1.00 . A A . 3 GLN CB 1 1
11 13112 1 1 2 GLN CD C -12.381 6.098 2.596 1.00 . A A . 3 GLN CD 1 1
11 13113 1 1 2 GLN CG C -13.290 4.915 2.315 1.00 . A A . 3 GLN CG 1 1
11 13114 1 1 2 GLN H H -17.292 5.238 0.992 1.00 . A A . 3 GLN H 1 1
11 13115 1 1 2 GLN HA H -14.734 3.818 0.437 1.00 . A A . 3 GLN HA 1 1
11 13116 1 1 2 GLN HB2 H -14.578 6.223 1.204 1.00 . A A . 3 GLN HB2 1 1
11 13117 1 1 2 GLN HB3 H -15.254 5.711 2.768 1.00 . A A . 3 GLN HB3 1 1
11 13118 1 1 2 GLN HE21 H -13.229 6.420 4.419 1.00 . A A . 3 GLN HE21 1 1
11 13119 1 1 2 GLN HE22 H -11.941 7.516 3.957 1.00 . A A . 3 GLN HE22 1 1
11 13120 1 1 2 GLN HG2 H -13.335 4.268 3.192 1.00 . A A . 3 GLN HG2 1 1
11 13121 1 1 2 GLN HG3 H -12.849 4.353 1.490 1.00 . A A . 3 GLN HG3 1 1
11 13122 1 1 2 GLN N N -16.590 4.723 0.480 1.00 . A A . 3 GLN N 1 1
11 13123 1 1 2 GLN NE2 N -12.531 6.723 3.758 1.00 . A A . 3 GLN NE2 1 1
11 13124 1 1 2 GLN O O -16.571 3.418 3.088 1.00 . A A . 3 GLN O 1 1
11 13125 1 1 2 GLN OE1 O -11.554 6.452 1.762 1.00 . A A . 3 GLN OE1 1 1
11 13126 1 1 3 GLN C C -14.207 0.110 3.145 1.00 . A A . 4 GLN C 1 1
11 13127 1 1 3 GLN CA C -15.499 0.904 2.958 1.00 . A A . 4 GLN CA 1 1
11 13128 1 1 3 GLN CB C -16.674 0.071 2.425 1.00 . A A . 4 GLN CB 1 1
11 13129 1 1 3 GLN CD C -16.801 -1.671 4.283 1.00 . A A . 4 GLN CD 1 1
11 13130 1 1 3 GLN CG C -17.545 -0.604 3.496 1.00 . A A . 4 GLN CG 1 1
11 13131 1 1 3 GLN H H -14.589 1.807 1.233 1.00 . A A . 4 GLN H 1 1
11 13132 1 1 3 GLN HA H -15.788 1.362 3.903 1.00 . A A . 4 GLN HA 1 1
11 13133 1 1 3 GLN HB2 H -17.325 0.750 1.874 1.00 . A A . 4 GLN HB2 1 1
11 13134 1 1 3 GLN HB3 H -16.302 -0.679 1.733 1.00 . A A . 4 GLN HB3 1 1
11 13135 1 1 3 GLN HE21 H -16.871 -0.559 5.993 1.00 . A A . 4 GLN HE21 1 1
11 13136 1 1 3 GLN HE22 H -15.889 -2.019 6.057 1.00 . A A . 4 GLN HE22 1 1
11 13137 1 1 3 GLN HG2 H -17.927 0.154 4.178 1.00 . A A . 4 GLN HG2 1 1
11 13138 1 1 3 GLN HG3 H -18.388 -1.085 2.998 1.00 . A A . 4 GLN HG3 1 1
11 13139 1 1 3 GLN N N -15.229 1.974 2.012 1.00 . A A . 4 GLN N 1 1
11 13140 1 1 3 GLN NE2 N -16.513 -1.392 5.551 1.00 . A A . 4 GLN NE2 1 1
11 13141 1 1 3 GLN O O -13.389 0.063 2.231 1.00 . A A . 4 GLN O 1 1
11 13142 1 1 3 GLN OE1 O -16.454 -2.720 3.749 1.00 . A A . 4 GLN OE1 1 1
11 13143 1 1 4 LYS C C -13.122 -2.384 5.560 1.00 . A A . 5 LYS C 1 1
11 13144 1 1 4 LYS CA C -12.805 -1.279 4.565 1.00 . A A . 5 LYS CA 1 1
11 13145 1 1 4 LYS CB C -11.677 -0.382 5.065 1.00 . A A . 5 LYS CB 1 1
11 13146 1 1 4 LYS CD C -12.397 0.372 7.347 1.00 . A A . 5 LYS CD 1 1
11 13147 1 1 4 LYS CE C -12.819 1.585 8.170 1.00 . A A . 5 LYS CE 1 1
11 13148 1 1 4 LYS CG C -12.163 0.801 5.906 1.00 . A A . 5 LYS CG 1 1
11 13149 1 1 4 LYS H H -14.612 -0.411 5.098 1.00 . A A . 5 LYS H 1 1
11 13150 1 1 4 LYS HA H -12.485 -1.748 3.633 1.00 . A A . 5 LYS HA 1 1
11 13151 1 1 4 LYS HB2 H -10.938 -0.968 5.611 1.00 . A A . 5 LYS HB2 1 1
11 13152 1 1 4 LYS HB3 H -11.199 0.034 4.180 1.00 . A A . 5 LYS HB3 1 1
11 13153 1 1 4 LYS HD2 H -13.155 -0.415 7.392 1.00 . A A . 5 LYS HD2 1 1
11 13154 1 1 4 LYS HD3 H -11.451 0.006 7.745 1.00 . A A . 5 LYS HD3 1 1
11 13155 1 1 4 LYS HE2 H -12.086 2.380 8.024 1.00 . A A . 5 LYS HE2 1 1
11 13156 1 1 4 LYS HE3 H -13.797 1.935 7.838 1.00 . A A . 5 LYS HE3 1 1
11 13157 1 1 4 LYS HG2 H -11.399 1.581 5.900 1.00 . A A . 5 LYS HG2 1 1
11 13158 1 1 4 LYS HG3 H -13.080 1.197 5.470 1.00 . A A . 5 LYS HG3 1 1
11 13159 1 1 4 LYS HZ1 H -11.953 0.955 9.909 1.00 . A A . 5 LYS HZ1 1 1
11 13160 1 1 4 LYS HZ2 H -13.149 2.067 10.131 1.00 . A A . 5 LYS HZ2 1 1
11 13161 1 1 4 LYS HZ3 H -13.535 0.507 9.759 1.00 . A A . 5 LYS HZ3 1 1
11 13162 1 1 4 LYS N N -13.980 -0.480 4.317 1.00 . A A . 5 LYS N 1 1
11 13163 1 1 4 LYS NZ N -12.870 1.251 9.603 1.00 . A A . 5 LYS NZ 1 1
11 13164 1 1 4 LYS O O -13.988 -2.226 6.424 1.00 . A A . 5 LYS O 1 1
11 13165 1 1 5 VAL C C -11.111 -5.048 6.695 1.00 . A A . 6 VAL C 1 1
11 13166 1 1 5 VAL CA C -12.530 -4.661 6.283 1.00 . A A . 6 VAL CA 1 1
11 13167 1 1 5 VAL CB C -13.260 -5.789 5.548 1.00 . A A . 6 VAL CB 1 1
11 13168 1 1 5 VAL CG1 C -14.704 -5.368 5.280 1.00 . A A . 6 VAL CG1 1 1
11 13169 1 1 5 VAL CG2 C -12.590 -6.101 4.210 1.00 . A A . 6 VAL CG2 1 1
11 13170 1 1 5 VAL H H -11.733 -3.542 4.665 1.00 . A A . 6 VAL H 1 1
11 13171 1 1 5 VAL HA H -13.099 -4.386 7.171 1.00 . A A . 6 VAL HA 1 1
11 13172 1 1 5 VAL HB H -13.257 -6.683 6.171 1.00 . A A . 6 VAL HB 1 1
11 13173 1 1 5 VAL HG11 H -14.712 -4.469 4.664 1.00 . A A . 6 VAL HG11 1 1
11 13174 1 1 5 VAL HG12 H -15.228 -6.170 4.759 1.00 . A A . 6 VAL HG12 1 1
11 13175 1 1 5 VAL HG13 H -15.205 -5.162 6.226 1.00 . A A . 6 VAL HG13 1 1
11 13176 1 1 5 VAL HG21 H -11.552 -6.383 4.387 1.00 . A A . 6 VAL HG21 1 1
11 13177 1 1 5 VAL HG22 H -13.114 -6.921 3.719 1.00 . A A . 6 VAL HG22 1 1
11 13178 1 1 5 VAL HG23 H -12.618 -5.216 3.574 1.00 . A A . 6 VAL HG23 1 1
11 13179 1 1 5 VAL N N -12.418 -3.503 5.416 1.00 . A A . 6 VAL N 1 1
11 13180 1 1 5 VAL O O -10.258 -5.270 5.839 1.00 . A A . 6 VAL O 1 1
11 13181 1 1 6 GLU C C -9.155 -6.814 8.569 1.00 . A A . 7 GLU C 1 1
11 13182 1 1 6 GLU CA C -9.444 -5.335 8.401 1.00 . A A . 7 GLU CA 1 1
11 13183 1 1 6 GLU CB C -9.076 -4.553 9.661 1.00 . A A . 7 GLU CB 1 1
11 13184 1 1 6 GLU CD C -9.358 -4.374 12.130 1.00 . A A . 7 GLU CD 1 1
11 13185 1 1 6 GLU CG C -9.967 -4.915 10.847 1.00 . A A . 7 GLU CG 1 1
11 13186 1 1 6 GLU H H -11.517 -4.917 8.696 1.00 . A A . 7 GLU H 1 1
11 13187 1 1 6 GLU HA H -8.798 -5.026 7.576 1.00 . A A . 7 GLU HA 1 1
11 13188 1 1 6 GLU HB2 H -8.048 -4.801 9.928 1.00 . A A . 7 GLU HB2 1 1
11 13189 1 1 6 GLU HB3 H -9.138 -3.475 9.480 1.00 . A A . 7 GLU HB3 1 1
11 13190 1 1 6 GLU HG2 H -10.960 -4.489 10.711 1.00 . A A . 7 GLU HG2 1 1
11 13191 1 1 6 GLU HG3 H -10.043 -6.000 10.927 1.00 . A A . 7 GLU HG3 1 1
11 13192 1 1 6 GLU N N -10.809 -5.058 7.992 1.00 . A A . 7 GLU N 1 1
11 13193 1 1 6 GLU O O -10.038 -7.608 8.885 1.00 . A A . 7 GLU O 1 1
11 13194 1 1 6 GLU OE1 O -8.195 -4.744 12.398 1.00 . A A . 7 GLU OE1 1 1
11 13195 1 1 6 GLU OE2 O -10.067 -3.602 12.812 1.00 . A A . 7 GLU OE2 1 1
11 13196 1 1 7 VAL C C -5.946 -8.479 8.868 1.00 . A A . 8 VAL C 1 1
11 13197 1 1 7 VAL CA C -7.405 -8.526 8.428 1.00 . A A . 8 VAL CA 1 1
11 13198 1 1 7 VAL CB C -7.510 -9.186 7.049 1.00 . A A . 8 VAL CB 1 1
11 13199 1 1 7 VAL CG1 C -8.808 -8.795 6.352 1.00 . A A . 8 VAL CG1 1 1
11 13200 1 1 7 VAL CG2 C -6.369 -8.731 6.145 1.00 . A A . 8 VAL CG2 1 1
11 13201 1 1 7 VAL H H -7.210 -6.442 8.110 1.00 . A A . 8 VAL H 1 1
11 13202 1 1 7 VAL HA H -8.008 -9.075 9.152 1.00 . A A . 8 VAL HA 1 1
11 13203 1 1 7 VAL HB H -7.462 -10.269 7.159 1.00 . A A . 8 VAL HB 1 1
11 13204 1 1 7 VAL HG11 H -8.861 -7.706 6.290 1.00 . A A . 8 VAL HG11 1 1
11 13205 1 1 7 VAL HG12 H -8.812 -9.224 5.349 1.00 . A A . 8 VAL HG12 1 1
11 13206 1 1 7 VAL HG13 H -9.656 -9.175 6.921 1.00 . A A . 8 VAL HG13 1 1
11 13207 1 1 7 VAL HG21 H -6.407 -7.648 6.028 1.00 . A A . 8 VAL HG21 1 1
11 13208 1 1 7 VAL HG22 H -5.414 -9.021 6.586 1.00 . A A . 8 VAL HG22 1 1
11 13209 1 1 7 VAL HG23 H -6.473 -9.211 5.170 1.00 . A A . 8 VAL HG23 1 1
11 13210 1 1 7 VAL N N -7.893 -7.163 8.339 1.00 . A A . 8 VAL N 1 1
11 13211 1 1 7 VAL O O -5.385 -7.395 9.018 1.00 . A A . 8 VAL O 1 1
11 13212 1 1 8 ARG C C -3.151 -9.313 8.001 1.00 . A A . 9 ARG C 1 1
11 13213 1 1 8 ARG CA C -3.868 -9.533 9.318 1.00 . A A . 9 ARG CA 1 1
11 13214 1 1 8 ARG CB C -3.341 -10.779 10.009 1.00 . A A . 9 ARG CB 1 1
11 13215 1 1 8 ARG CD C -1.374 -12.095 10.702 1.00 . A A . 9 ARG CD 1 1
11 13216 1 1 8 ARG CG C -1.866 -10.683 10.381 1.00 . A A . 9 ARG CG 1 1
11 13217 1 1 8 ARG CZ C -2.350 -13.624 8.980 1.00 . A A . 9 ARG CZ 1 1
11 13218 1 1 8 ARG H H -5.723 -10.512 8.848 1.00 . A A . 9 ARG H 1 1
11 13219 1 1 8 ARG HA H -3.700 -8.668 9.959 1.00 . A A . 9 ARG HA 1 1
11 13220 1 1 8 ARG HB2 H -3.899 -10.938 10.928 1.00 . A A . 9 ARG HB2 1 1
11 13221 1 1 8 ARG HB3 H -3.442 -11.613 9.320 1.00 . A A . 9 ARG HB3 1 1
11 13222 1 1 8 ARG HD2 H -0.371 -12.030 11.124 1.00 . A A . 9 ARG HD2 1 1
11 13223 1 1 8 ARG HD3 H -2.027 -12.550 11.448 1.00 . A A . 9 ARG HD3 1 1
11 13224 1 1 8 ARG HE H -0.433 -12.965 9.015 1.00 . A A . 9 ARG HE 1 1
11 13225 1 1 8 ARG HG2 H -1.286 -10.281 9.550 1.00 . A A . 9 ARG HG2 1 1
11 13226 1 1 8 ARG HG3 H -1.757 -10.040 11.257 1.00 . A A . 9 ARG HG3 1 1
11 13227 1 1 8 ARG HH11 H -3.667 -13.145 10.455 1.00 . A A . 9 ARG HH11 1 1
11 13228 1 1 8 ARG HH12 H -4.312 -14.160 9.189 1.00 . A A . 9 ARG HH12 1 1
11 13229 1 1 8 ARG HH21 H -1.259 -14.356 7.431 1.00 . A A . 9 ARG HH21 1 1
11 13230 1 1 8 ARG HH22 H -2.972 -14.661 7.317 1.00 . A A . 9 ARG HH22 1 1
11 13231 1 1 8 ARG N N -5.287 -9.622 9.035 1.00 . A A . 9 ARG N 1 1
11 13232 1 1 8 ARG NE N -1.323 -12.930 9.493 1.00 . A A . 9 ARG NE 1 1
11 13233 1 1 8 ARG NH1 N -3.543 -13.638 9.584 1.00 . A A . 9 ARG NH1 1 1
11 13234 1 1 8 ARG NH2 N -2.177 -14.302 7.842 1.00 . A A . 9 ARG NH2 1 1
11 13235 1 1 8 ARG O O -3.455 -9.939 6.987 1.00 . A A . 9 ARG O 1 1
11 13236 1 1 9 LEU C C -0.388 -9.164 6.630 1.00 . A A . 10 LEU C 1 1
11 13237 1 1 9 LEU CA C -1.382 -8.042 6.896 1.00 . A A . 10 LEU CA 1 1
11 13238 1 1 9 LEU CB C -0.731 -6.718 7.283 1.00 . A A . 10 LEU CB 1 1
11 13239 1 1 9 LEU CD1 C -0.505 -6.038 4.881 1.00 . A A . 10 LEU CD1 1 1
11 13240 1 1 9 LEU CD2 C 0.551 -4.746 6.753 1.00 . A A . 10 LEU CD2 1 1
11 13241 1 1 9 LEU CG C 0.193 -6.132 6.233 1.00 . A A . 10 LEU CG 1 1
11 13242 1 1 9 LEU H H -2.075 -7.865 8.876 1.00 . A A . 10 LEU H 1 1
11 13243 1 1 9 LEU HA H -2.024 -7.930 6.022 1.00 . A A . 10 LEU HA 1 1
11 13244 1 1 9 LEU HB2 H -1.526 -6.000 7.483 1.00 . A A . 10 LEU HB2 1 1
11 13245 1 1 9 LEU HB3 H -0.157 -6.864 8.197 1.00 . A A . 10 LEU HB3 1 1
11 13246 1 1 9 LEU HD11 H -1.406 -5.432 4.972 1.00 . A A . 10 LEU HD11 1 1
11 13247 1 1 9 LEU HD12 H 0.179 -5.577 4.168 1.00 . A A . 10 LEU HD12 1 1
11 13248 1 1 9 LEU HD13 H -0.768 -7.037 4.533 1.00 . A A . 10 LEU HD13 1 1
11 13249 1 1 9 LEU HD21 H 0.989 -4.842 7.747 1.00 . A A . 10 LEU HD21 1 1
11 13250 1 1 9 LEU HD22 H 1.281 -4.297 6.082 1.00 . A A . 10 LEU HD22 1 1
11 13251 1 1 9 LEU HD23 H -0.343 -4.125 6.802 1.00 . A A . 10 LEU HD23 1 1
11 13252 1 1 9 LEU HG H 1.093 -6.740 6.144 1.00 . A A . 10 LEU HG 1 1
11 13253 1 1 9 LEU N N -2.191 -8.405 8.028 1.00 . A A . 10 LEU N 1 1
11 13254 1 1 9 LEU O O 0.811 -9.014 6.839 1.00 . A A . 10 LEU O 1 1
11 13255 1 1 10 LYS C C 0.836 -11.225 4.704 1.00 . A A . 11 LYS C 1 1
11 13256 1 1 10 LYS CA C -0.100 -11.481 5.882 1.00 . A A . 11 LYS CA 1 1
11 13257 1 1 10 LYS CB C -1.076 -12.639 5.628 1.00 . A A . 11 LYS CB 1 1
11 13258 1 1 10 LYS CD C -0.148 -13.668 3.608 1.00 . A A . 11 LYS CD 1 1
11 13259 1 1 10 LYS CE C -1.455 -13.186 2.991 1.00 . A A . 11 LYS CE 1 1
11 13260 1 1 10 LYS CG C -0.416 -13.902 5.095 1.00 . A A . 11 LYS CG 1 1
11 13261 1 1 10 LYS H H -1.885 -10.333 5.950 1.00 . A A . 11 LYS H 1 1
11 13262 1 1 10 LYS HA H 0.509 -11.708 6.758 1.00 . A A . 11 LYS HA 1 1
11 13263 1 1 10 LYS HB2 H -1.597 -12.873 6.555 1.00 . A A . 11 LYS HB2 1 1
11 13264 1 1 10 LYS HB3 H -1.811 -12.357 4.872 1.00 . A A . 11 LYS HB3 1 1
11 13265 1 1 10 LYS HD2 H 0.622 -12.902 3.492 1.00 . A A . 11 LYS HD2 1 1
11 13266 1 1 10 LYS HD3 H 0.198 -14.584 3.126 1.00 . A A . 11 LYS HD3 1 1
11 13267 1 1 10 LYS HE2 H -2.184 -13.996 2.980 1.00 . A A . 11 LYS HE2 1 1
11 13268 1 1 10 LYS HE3 H -1.838 -12.365 3.601 1.00 . A A . 11 LYS HE3 1 1
11 13269 1 1 10 LYS HG2 H 0.498 -14.111 5.652 1.00 . A A . 11 LYS HG2 1 1
11 13270 1 1 10 LYS HG3 H -1.114 -14.736 5.196 1.00 . A A . 11 LYS HG3 1 1
11 13271 1 1 10 LYS HZ1 H -0.840 -13.372 1.057 1.00 . A A . 11 LYS HZ1 1 1
11 13272 1 1 10 LYS HZ2 H -2.165 -12.399 1.249 1.00 . A A . 11 LYS HZ2 1 1
11 13273 1 1 10 LYS HZ3 H -0.660 -11.867 1.684 1.00 . A A . 11 LYS HZ3 1 1
11 13274 1 1 10 LYS N N -0.886 -10.290 6.133 1.00 . A A . 11 LYS N 1 1
11 13275 1 1 10 LYS NZ N -1.268 -12.669 1.635 1.00 . A A . 11 LYS NZ 1 1
11 13276 1 1 10 LYS O O 1.926 -11.787 4.661 1.00 . A A . 11 LYS O 1 1
11 13277 1 1 11 THR C C 2.457 -9.213 3.158 1.00 . A A . 12 THR C 1 1
11 13278 1 1 11 THR CA C 1.253 -9.994 2.631 1.00 . A A . 12 THR CA 1 1
11 13279 1 1 11 THR CB C 0.444 -9.076 1.703 1.00 . A A . 12 THR CB 1 1
11 13280 1 1 11 THR CG2 C -0.486 -9.866 0.792 1.00 . A A . 12 THR CG2 1 1
11 13281 1 1 11 THR H H -0.529 -10.037 3.781 1.00 . A A . 12 THR H 1 1
11 13282 1 1 11 THR HA H 1.603 -10.873 2.087 1.00 . A A . 12 THR HA 1 1
11 13283 1 1 11 THR HB H 1.144 -8.515 1.081 1.00 . A A . 12 THR HB 1 1
11 13284 1 1 11 THR HG1 H -0.843 -7.618 1.890 1.00 . A A . 12 THR HG1 1 1
11 13285 1 1 11 THR HG21 H -1.220 -10.393 1.401 1.00 . A A . 12 THR HG21 1 1
11 13286 1 1 11 THR HG22 H -0.998 -9.189 0.109 1.00 . A A . 12 THR HG22 1 1
11 13287 1 1 11 THR HG23 H 0.094 -10.587 0.215 1.00 . A A . 12 THR HG23 1 1
11 13288 1 1 11 THR N N 0.415 -10.407 3.739 1.00 . A A . 12 THR N 1 1
11 13289 1 1 11 THR O O 3.567 -9.378 2.662 1.00 . A A . 12 THR O 1 1
11 13290 1 1 11 THR OG1 O -0.343 -8.192 2.478 1.00 . A A . 12 THR OG1 1 1
11 13291 1 1 12 GLY C C 3.890 -6.588 3.566 1.00 . A A . 13 GLY C 1 1
11 13292 1 1 12 GLY CA C 3.181 -7.379 4.664 1.00 . A A . 13 GLY CA 1 1
11 13293 1 1 12 GLY H H 1.252 -8.242 4.449 1.00 . A A . 13 GLY H 1 1
11 13294 1 1 12 GLY HA2 H 2.649 -6.650 5.279 1.00 . A A . 13 GLY HA2 1 1
11 13295 1 1 12 GLY HA3 H 3.910 -7.892 5.289 1.00 . A A . 13 GLY HA3 1 1
11 13296 1 1 12 GLY N N 2.200 -8.307 4.111 1.00 . A A . 13 GLY N 1 1
11 13297 1 1 12 GLY O O 5.025 -6.160 3.728 1.00 . A A . 13 GLY O 1 1
11 13298 1 1 13 LEU C C 5.082 -5.664 0.958 1.00 . A A . 14 LEU C 1 1
11 13299 1 1 13 LEU CA C 3.590 -5.622 1.281 1.00 . A A . 14 LEU CA 1 1
11 13300 1 1 13 LEU CB C 3.066 -4.207 1.454 1.00 . A A . 14 LEU CB 1 1
11 13301 1 1 13 LEU CD1 C 1.475 -4.229 -0.488 1.00 . A A . 14 LEU CD1 1 1
11 13302 1 1 13 LEU CD2 C 0.728 -5.162 1.679 1.00 . A A . 14 LEU CD2 1 1
11 13303 1 1 13 LEU CG C 1.602 -4.096 1.022 1.00 . A A . 14 LEU CG 1 1
11 13304 1 1 13 LEU H H 2.267 -6.776 2.468 1.00 . A A . 14 LEU H 1 1
11 13305 1 1 13 LEU HA H 3.081 -6.036 0.415 1.00 . A A . 14 LEU HA 1 1
11 13306 1 1 13 LEU HB2 H 3.178 -3.912 2.498 1.00 . A A . 14 LEU HB2 1 1
11 13307 1 1 13 LEU HB3 H 3.679 -3.544 0.843 1.00 . A A . 14 LEU HB3 1 1
11 13308 1 1 13 LEU HD11 H 2.081 -3.463 -0.969 1.00 . A A . 14 LEU HD11 1 1
11 13309 1 1 13 LEU HD12 H 1.821 -5.213 -0.800 1.00 . A A . 14 LEU HD12 1 1
11 13310 1 1 13 LEU HD13 H 0.434 -4.098 -0.783 1.00 . A A . 14 LEU HD13 1 1
11 13311 1 1 13 LEU HD21 H 0.831 -5.091 2.763 1.00 . A A . 14 LEU HD21 1 1
11 13312 1 1 13 LEU HD22 H -0.315 -5.006 1.401 1.00 . A A . 14 LEU HD22 1 1
11 13313 1 1 13 LEU HD23 H 1.049 -6.148 1.348 1.00 . A A . 14 LEU HD23 1 1
11 13314 1 1 13 LEU HG H 1.237 -3.109 1.305 1.00 . A A . 14 LEU HG 1 1
11 13315 1 1 13 LEU N N 3.213 -6.440 2.424 1.00 . A A . 14 LEU N 1 1
11 13316 1 1 13 LEU O O 5.679 -4.651 0.604 1.00 . A A . 14 LEU O 1 1
11 13317 1 1 14 GLN C C 7.430 -7.038 -0.657 1.00 . A A . 15 GLN C 1 1
11 13318 1 1 14 GLN CA C 7.091 -7.019 0.827 1.00 . A A . 15 GLN CA 1 1
11 13319 1 1 14 GLN CB C 7.624 -8.241 1.586 1.00 . A A . 15 GLN CB 1 1
11 13320 1 1 14 GLN CD C 5.952 -10.065 1.048 1.00 . A A . 15 GLN CD 1 1
11 13321 1 1 14 GLN CG C 6.532 -9.169 2.131 1.00 . A A . 15 GLN CG 1 1
11 13322 1 1 14 GLN H H 5.099 -7.649 1.291 1.00 . A A . 15 GLN H 1 1
11 13323 1 1 14 GLN HA H 7.584 -6.139 1.241 1.00 . A A . 15 GLN HA 1 1
11 13324 1 1 14 GLN HB2 H 8.303 -8.806 0.948 1.00 . A A . 15 GLN HB2 1 1
11 13325 1 1 14 GLN HB3 H 8.184 -7.868 2.444 1.00 . A A . 15 GLN HB3 1 1
11 13326 1 1 14 GLN HE21 H 6.824 -11.606 1.956 1.00 . A A . 15 GLN HE21 1 1
11 13327 1 1 14 GLN HE22 H 5.941 -12.024 0.461 1.00 . A A . 15 GLN HE22 1 1
11 13328 1 1 14 GLN HG2 H 6.972 -9.811 2.898 1.00 . A A . 15 GLN HG2 1 1
11 13329 1 1 14 GLN HG3 H 5.738 -8.581 2.591 1.00 . A A . 15 GLN HG3 1 1
11 13330 1 1 14 GLN N N 5.666 -6.855 1.035 1.00 . A A . 15 GLN N 1 1
11 13331 1 1 14 GLN NE2 N 6.258 -11.352 1.136 1.00 . A A . 15 GLN NE2 1 1
11 13332 1 1 14 GLN O O 8.358 -6.357 -1.085 1.00 . A A . 15 GLN O 1 1
11 13333 1 1 14 GLN OE1 O 5.268 -9.605 0.132 1.00 . A A . 15 GLN OE1 1 1
11 13334 1 1 15 ALA C C 5.746 -8.390 -3.665 1.00 . A A . 16 ALA C 1 1
11 13335 1 1 15 ALA CA C 6.942 -7.850 -2.881 1.00 . A A . 16 ALA CA 1 1
11 13336 1 1 15 ALA CB C 8.225 -8.644 -3.141 1.00 . A A . 16 ALA CB 1 1
11 13337 1 1 15 ALA H H 5.935 -8.357 -1.058 1.00 . A A . 16 ALA H 1 1
11 13338 1 1 15 ALA HA H 7.118 -6.826 -3.213 1.00 . A A . 16 ALA HA 1 1
11 13339 1 1 15 ALA HB1 H 9.049 -8.173 -2.603 1.00 . A A . 16 ALA HB1 1 1
11 13340 1 1 15 ALA HB2 H 8.100 -9.668 -2.790 1.00 . A A . 16 ALA HB2 1 1
11 13341 1 1 15 ALA HB3 H 8.443 -8.644 -4.209 1.00 . A A . 16 ALA HB3 1 1
11 13342 1 1 15 ALA N N 6.688 -7.807 -1.456 1.00 . A A . 16 ALA N 1 1
11 13343 1 1 15 ALA O O 4.717 -7.731 -3.758 1.00 . A A . 16 ALA O 1 1
11 13344 1 1 16 ARG C C 3.457 -10.203 -4.592 1.00 . A A . 17 ARG C 1 1
11 13345 1 1 16 ARG CA C 4.898 -10.219 -5.096 1.00 . A A . 17 ARG CA 1 1
11 13346 1 1 16 ARG CB C 5.357 -11.631 -5.468 1.00 . A A . 17 ARG CB 1 1
11 13347 1 1 16 ARG CD C 3.667 -11.437 -7.357 1.00 . A A . 17 ARG CD 1 1
11 13348 1 1 16 ARG CG C 4.320 -12.363 -6.327 1.00 . A A . 17 ARG CG 1 1
11 13349 1 1 16 ARG CZ C 4.665 -9.366 -8.279 1.00 . A A . 17 ARG CZ 1 1
11 13350 1 1 16 ARG H H 6.728 -10.092 -4.023 1.00 . A A . 17 ARG H 1 1
11 13351 1 1 16 ARG HA H 4.893 -9.644 -6.023 1.00 . A A . 17 ARG HA 1 1
11 13352 1 1 16 ARG HB2 H 6.282 -11.546 -6.039 1.00 . A A . 17 ARG HB2 1 1
11 13353 1 1 16 ARG HB3 H 5.544 -12.212 -4.566 1.00 . A A . 17 ARG HB3 1 1
11 13354 1 1 16 ARG HD2 H 3.052 -12.032 -8.034 1.00 . A A . 17 ARG HD2 1 1
11 13355 1 1 16 ARG HD3 H 3.019 -10.729 -6.837 1.00 . A A . 17 ARG HD3 1 1
11 13356 1 1 16 ARG HE H 5.354 -11.247 -8.632 1.00 . A A . 17 ARG HE 1 1
11 13357 1 1 16 ARG HG2 H 4.809 -13.194 -6.838 1.00 . A A . 17 ARG HG2 1 1
11 13358 1 1 16 ARG HG3 H 3.537 -12.762 -5.682 1.00 . A A . 17 ARG HG3 1 1
11 13359 1 1 16 ARG HH11 H 3.124 -9.023 -6.968 1.00 . A A . 17 ARG HH11 1 1
11 13360 1 1 16 ARG HH12 H 3.751 -7.610 -7.771 1.00 . A A . 17 ARG HH12 1 1
11 13361 1 1 16 ARG HH21 H 6.234 -9.367 -9.576 1.00 . A A . 17 ARG HH21 1 1
11 13362 1 1 16 ARG HH22 H 5.588 -7.793 -9.208 1.00 . A A . 17 ARG HH22 1 1
11 13363 1 1 16 ARG N N 5.875 -9.599 -4.210 1.00 . A A . 17 ARG N 1 1
11 13364 1 1 16 ARG NE N 4.665 -10.699 -8.136 1.00 . A A . 17 ARG NE 1 1
11 13365 1 1 16 ARG NH1 N 3.775 -8.608 -7.626 1.00 . A A . 17 ARG NH1 1 1
11 13366 1 1 16 ARG NH2 N 5.567 -8.794 -9.080 1.00 . A A . 17 ARG NH2 1 1
11 13367 1 1 16 ARG O O 2.596 -9.646 -5.272 1.00 . A A . 17 ARG O 1 1
11 13368 1 1 17 PRO C C 1.296 -9.550 -2.524 1.00 . A A . 18 PRO C 1 1
11 13369 1 1 17 PRO CA C 1.824 -10.917 -2.901 1.00 . A A . 18 PRO CA 1 1
11 13370 1 1 17 PRO CB C 1.981 -11.771 -1.645 1.00 . A A . 18 PRO CB 1 1
11 13371 1 1 17 PRO CD C 4.139 -11.346 -2.506 1.00 . A A . 18 PRO CD 1 1
11 13372 1 1 17 PRO CG C 3.385 -11.372 -1.184 1.00 . A A . 18 PRO CG 1 1
11 13373 1 1 17 PRO HA H 1.146 -11.321 -3.644 1.00 . A A . 18 PRO HA 1 1
11 13374 1 1 17 PRO HB2 H 1.217 -11.546 -0.901 1.00 . A A . 18 PRO HB2 1 1
11 13375 1 1 17 PRO HB3 H 1.966 -12.830 -1.909 1.00 . A A . 18 PRO HB3 1 1
11 13376 1 1 17 PRO HD2 H 5.018 -10.704 -2.444 1.00 . A A . 18 PRO HD2 1 1
11 13377 1 1 17 PRO HD3 H 4.423 -12.358 -2.794 1.00 . A A . 18 PRO HD3 1 1
11 13378 1 1 17 PRO HG2 H 3.359 -10.365 -0.763 1.00 . A A . 18 PRO HG2 1 1
11 13379 1 1 17 PRO HG3 H 3.838 -12.041 -0.463 1.00 . A A . 18 PRO HG3 1 1
11 13380 1 1 17 PRO N N 3.168 -10.828 -3.447 1.00 . A A . 18 PRO N 1 1
11 13381 1 1 17 PRO O O 0.137 -9.213 -2.735 1.00 . A A . 18 PRO O 1 1
11 13382 1 1 18 ALA C C 1.459 -6.569 -2.710 1.00 . A A . 19 ALA C 1 1
11 13383 1 1 18 ALA CA C 1.973 -7.407 -1.543 1.00 . A A . 19 ALA CA 1 1
11 13384 1 1 18 ALA CB C 3.373 -6.986 -1.157 1.00 . A A . 19 ALA CB 1 1
11 13385 1 1 18 ALA H H 3.120 -9.126 -1.831 1.00 . A A . 19 ALA H 1 1
11 13386 1 1 18 ALA HA H 1.280 -7.354 -0.702 1.00 . A A . 19 ALA HA 1 1
11 13387 1 1 18 ALA HB1 H 4.007 -7.149 -2.031 1.00 . A A . 19 ALA HB1 1 1
11 13388 1 1 18 ALA HB2 H 3.388 -5.945 -0.855 1.00 . A A . 19 ALA HB2 1 1
11 13389 1 1 18 ALA HB3 H 3.717 -7.635 -0.347 1.00 . A A . 19 ALA HB3 1 1
11 13390 1 1 18 ALA N N 2.187 -8.762 -1.950 1.00 . A A . 19 ALA N 1 1
11 13391 1 1 18 ALA O O 0.419 -5.920 -2.620 1.00 . A A . 19 ALA O 1 1
11 13392 1 1 19 ALA C C 0.720 -6.545 -5.720 1.00 . A A . 20 ALA C 1 1
11 13393 1 1 19 ALA CA C 1.888 -5.874 -5.024 1.00 . A A . 20 ALA CA 1 1
11 13394 1 1 19 ALA CB C 3.112 -5.856 -5.931 1.00 . A A . 20 ALA CB 1 1
11 13395 1 1 19 ALA H H 2.955 -7.288 -3.831 1.00 . A A . 20 ALA H 1 1
11 13396 1 1 19 ALA HA H 1.562 -4.846 -4.786 1.00 . A A . 20 ALA HA 1 1
11 13397 1 1 19 ALA HB1 H 3.399 -6.887 -6.142 1.00 . A A . 20 ALA HB1 1 1
11 13398 1 1 19 ALA HB2 H 2.867 -5.343 -6.860 1.00 . A A . 20 ALA HB2 1 1
11 13399 1 1 19 ALA HB3 H 3.932 -5.343 -5.430 1.00 . A A . 20 ALA HB3 1 1
11 13400 1 1 19 ALA N N 2.212 -6.593 -3.805 1.00 . A A . 20 ALA N 1 1
11 13401 1 1 19 ALA O O -0.003 -5.879 -6.440 1.00 . A A . 20 ALA O 1 1
11 13402 1 1 20 LEU C C -1.869 -7.910 -5.418 1.00 . A A . 21 LEU C 1 1
11 13403 1 1 20 LEU CA C -0.636 -8.545 -6.061 1.00 . A A . 21 LEU CA 1 1
11 13404 1 1 20 LEU CB C -0.518 -10.026 -5.707 1.00 . A A . 21 LEU CB 1 1
11 13405 1 1 20 LEU CD1 C -2.867 -10.661 -6.338 1.00 . A A . 21 LEU CD1 1 1
11 13406 1 1 20 LEU CD2 C -1.085 -10.593 -8.075 1.00 . A A . 21 LEU CD2 1 1
11 13407 1 1 20 LEU CG C -1.386 -10.900 -6.611 1.00 . A A . 21 LEU CG 1 1
11 13408 1 1 20 LEU H H 1.231 -8.380 -5.024 1.00 . A A . 21 LEU H 1 1
11 13409 1 1 20 LEU HA H -0.677 -8.425 -7.144 1.00 . A A . 21 LEU HA 1 1
11 13410 1 1 20 LEU HB2 H 0.524 -10.312 -5.833 1.00 . A A . 21 LEU HB2 1 1
11 13411 1 1 20 LEU HB3 H -0.796 -10.179 -4.663 1.00 . A A . 21 LEU HB3 1 1
11 13412 1 1 20 LEU HD11 H -3.088 -10.889 -5.294 1.00 . A A . 21 LEU HD11 1 1
11 13413 1 1 20 LEU HD12 H -3.114 -9.618 -6.538 1.00 . A A . 21 LEU HD12 1 1
11 13414 1 1 20 LEU HD13 H -3.465 -11.304 -6.983 1.00 . A A . 21 LEU HD13 1 1
11 13415 1 1 20 LEU HD21 H -0.027 -10.762 -8.273 1.00 . A A . 21 LEU HD21 1 1
11 13416 1 1 20 LEU HD22 H -1.682 -11.244 -8.714 1.00 . A A . 21 LEU HD22 1 1
11 13417 1 1 20 LEU HD23 H -1.334 -9.553 -8.289 1.00 . A A . 21 LEU HD23 1 1
11 13418 1 1 20 LEU HG H -1.158 -11.946 -6.409 1.00 . A A . 21 LEU HG 1 1
11 13419 1 1 20 LEU N N 0.535 -7.852 -5.542 1.00 . A A . 21 LEU N 1 1
11 13420 1 1 20 LEU O O -2.837 -7.552 -6.089 1.00 . A A . 21 LEU O 1 1
11 13421 1 1 21 PHE C C -2.964 -5.665 -3.779 1.00 . A A . 22 PHE C 1 1
11 13422 1 1 21 PHE CA C -2.714 -7.062 -3.238 1.00 . A A . 22 PHE CA 1 1
11 13423 1 1 21 PHE CB C -2.104 -7.016 -1.840 1.00 . A A . 22 PHE CB 1 1
11 13424 1 1 21 PHE CD1 C -3.994 -5.644 -0.847 1.00 . A A . 22 PHE CD1 1 1
11 13425 1 1 21 PHE CD2 C -1.692 -5.055 -0.333 1.00 . A A . 22 PHE CD2 1 1
11 13426 1 1 21 PHE CE1 C -4.437 -4.516 -0.134 1.00 . A A . 22 PHE CE1 1 1
11 13427 1 1 21 PHE CE2 C -2.136 -3.950 0.412 1.00 . A A . 22 PHE CE2 1 1
11 13428 1 1 21 PHE CG C -2.620 -5.927 -0.926 1.00 . A A . 22 PHE CG 1 1
11 13429 1 1 21 PHE CZ C -3.512 -3.694 0.530 1.00 . A A . 22 PHE CZ 1 1
11 13430 1 1 21 PHE H H -0.933 -8.121 -3.672 1.00 . A A . 22 PHE H 1 1
11 13431 1 1 21 PHE HA H -3.663 -7.599 -3.210 1.00 . A A . 22 PHE HA 1 1
11 13432 1 1 21 PHE HB2 H -2.234 -7.995 -1.389 1.00 . A A . 22 PHE HB2 1 1
11 13433 1 1 21 PHE HB3 H -1.036 -6.828 -1.967 1.00 . A A . 22 PHE HB3 1 1
11 13434 1 1 21 PHE HD1 H -4.707 -6.283 -1.345 1.00 . A A . 22 PHE HD1 1 1
11 13435 1 1 21 PHE HD2 H -0.635 -5.215 -0.486 1.00 . A A . 22 PHE HD2 1 1
11 13436 1 1 21 PHE HE1 H -5.493 -4.297 -0.076 1.00 . A A . 22 PHE HE1 1 1
11 13437 1 1 21 PHE HE2 H -1.420 -3.277 0.861 1.00 . A A . 22 PHE HE2 1 1
11 13438 1 1 21 PHE HZ H -3.857 -2.851 1.111 1.00 . A A . 22 PHE HZ 1 1
11 13439 1 1 21 PHE N N -1.770 -7.743 -4.100 1.00 . A A . 22 PHE N 1 1
11 13440 1 1 21 PHE O O -4.092 -5.374 -4.173 1.00 . A A . 22 PHE O 1 1
11 13441 1 1 22 VAL C C -2.689 -3.529 -5.738 1.00 . A A . 23 VAL C 1 1
11 13442 1 1 22 VAL CA C -2.087 -3.471 -4.334 1.00 . A A . 23 VAL CA 1 1
11 13443 1 1 22 VAL CB C -0.751 -2.721 -4.399 1.00 . A A . 23 VAL CB 1 1
11 13444 1 1 22 VAL CG1 C 0.147 -2.768 -3.159 1.00 . A A . 23 VAL CG1 1 1
11 13445 1 1 22 VAL CG2 C -0.062 -3.054 -5.711 1.00 . A A . 23 VAL CG2 1 1
11 13446 1 1 22 VAL H H -1.027 -5.070 -3.428 1.00 . A A . 23 VAL H 1 1
11 13447 1 1 22 VAL HA H -2.764 -2.927 -3.676 1.00 . A A . 23 VAL HA 1 1
11 13448 1 1 22 VAL HB H -0.985 -1.682 -4.506 1.00 . A A . 23 VAL HB 1 1
11 13449 1 1 22 VAL HG11 H -0.404 -2.372 -2.301 1.00 . A A . 23 VAL HG11 1 1
11 13450 1 1 22 VAL HG12 H 0.484 -3.781 -2.947 1.00 . A A . 23 VAL HG12 1 1
11 13451 1 1 22 VAL HG13 H 1.014 -2.120 -3.321 1.00 . A A . 23 VAL HG13 1 1
11 13452 1 1 22 VAL HG21 H -0.783 -2.821 -6.503 1.00 . A A . 23 VAL HG21 1 1
11 13453 1 1 22 VAL HG22 H 0.823 -2.443 -5.844 1.00 . A A . 23 VAL HG22 1 1
11 13454 1 1 22 VAL HG23 H 0.147 -4.120 -5.751 1.00 . A A . 23 VAL HG23 1 1
11 13455 1 1 22 VAL N N -1.929 -4.814 -3.815 1.00 . A A . 23 VAL N 1 1
11 13456 1 1 22 VAL O O -3.446 -2.650 -6.113 1.00 . A A . 23 VAL O 1 1
11 13457 1 1 23 GLN C C -4.212 -4.892 -7.984 1.00 . A A . 24 GLN C 1 1
11 13458 1 1 23 GLN CA C -2.709 -4.754 -7.899 1.00 . A A . 24 GLN CA 1 1
11 13459 1 1 23 GLN CB C -1.990 -6.009 -8.400 1.00 . A A . 24 GLN CB 1 1
11 13460 1 1 23 GLN CD C -3.343 -7.618 -9.849 1.00 . A A . 24 GLN CD 1 1
11 13461 1 1 23 GLN CG C -2.408 -6.412 -9.810 1.00 . A A . 24 GLN CG 1 1
11 13462 1 1 23 GLN H H -1.633 -5.189 -6.173 1.00 . A A . 24 GLN H 1 1
11 13463 1 1 23 GLN HA H -2.406 -3.901 -8.507 1.00 . A A . 24 GLN HA 1 1
11 13464 1 1 23 GLN HB2 H -0.918 -5.806 -8.393 1.00 . A A . 24 GLN HB2 1 1
11 13465 1 1 23 GLN HB3 H -2.190 -6.836 -7.721 1.00 . A A . 24 GLN HB3 1 1
11 13466 1 1 23 GLN HE21 H -3.339 -7.905 -7.811 1.00 . A A . 24 GLN HE21 1 1
11 13467 1 1 23 GLN HE22 H -4.270 -9.040 -8.761 1.00 . A A . 24 GLN HE22 1 1
11 13468 1 1 23 GLN HG2 H -2.890 -5.556 -10.278 1.00 . A A . 24 GLN HG2 1 1
11 13469 1 1 23 GLN HG3 H -1.513 -6.668 -10.377 1.00 . A A . 24 GLN HG3 1 1
11 13470 1 1 23 GLN N N -2.310 -4.532 -6.530 1.00 . A A . 24 GLN N 1 1
11 13471 1 1 23 GLN NE2 N -3.664 -8.236 -8.715 1.00 . A A . 24 GLN NE2 1 1
11 13472 1 1 23 GLN O O -4.842 -4.145 -8.713 1.00 . A A . 24 GLN O 1 1
11 13473 1 1 23 GLN OE1 O -3.800 -8.003 -10.921 1.00 . A A . 24 GLN OE1 1 1
11 13474 1 1 24 GLU C C -6.917 -4.865 -6.600 1.00 . A A . 25 GLU C 1 1
11 13475 1 1 24 GLU CA C -6.227 -6.039 -7.265 1.00 . A A . 25 GLU CA 1 1
11 13476 1 1 24 GLU CB C -6.574 -7.389 -6.632 1.00 . A A . 25 GLU CB 1 1
11 13477 1 1 24 GLU CD C -6.119 -8.962 -4.709 1.00 . A A . 25 GLU CD 1 1
11 13478 1 1 24 GLU CG C -5.734 -7.653 -5.379 1.00 . A A . 25 GLU CG 1 1
11 13479 1 1 24 GLU H H -4.227 -6.313 -6.555 1.00 . A A . 25 GLU H 1 1
11 13480 1 1 24 GLU HA H -6.573 -5.994 -8.306 1.00 . A A . 25 GLU HA 1 1
11 13481 1 1 24 GLU HB2 H -7.634 -7.401 -6.377 1.00 . A A . 25 GLU HB2 1 1
11 13482 1 1 24 GLU HB3 H -6.372 -8.181 -7.353 1.00 . A A . 25 GLU HB3 1 1
11 13483 1 1 24 GLU HG2 H -4.680 -7.711 -5.654 1.00 . A A . 25 GLU HG2 1 1
11 13484 1 1 24 GLU HG3 H -5.869 -6.839 -4.669 1.00 . A A . 25 GLU HG3 1 1
11 13485 1 1 24 GLU N N -4.793 -5.824 -7.236 1.00 . A A . 25 GLU N 1 1
11 13486 1 1 24 GLU O O -7.888 -4.359 -7.149 1.00 . A A . 25 GLU O 1 1
11 13487 1 1 24 GLU OE1 O -7.131 -8.946 -3.973 1.00 . A A . 25 GLU OE1 1 1
11 13488 1 1 24 GLU OE2 O -5.410 -9.956 -4.964 1.00 . A A . 25 GLU OE2 1 1
11 13489 1 1 25 ALA C C -6.981 -2.059 -5.904 1.00 . A A . 26 ALA C 1 1
11 13490 1 1 25 ALA CA C -6.888 -3.165 -4.851 1.00 . A A . 26 ALA CA 1 1
11 13491 1 1 25 ALA CB C -5.938 -2.767 -3.725 1.00 . A A . 26 ALA CB 1 1
11 13492 1 1 25 ALA H H -5.563 -4.818 -5.083 1.00 . A A . 26 ALA H 1 1
11 13493 1 1 25 ALA HA H -7.881 -3.351 -4.441 1.00 . A A . 26 ALA HA 1 1
11 13494 1 1 25 ALA HB1 H -5.857 -3.585 -3.008 1.00 . A A . 26 ALA HB1 1 1
11 13495 1 1 25 ALA HB2 H -4.956 -2.553 -4.146 1.00 . A A . 26 ALA HB2 1 1
11 13496 1 1 25 ALA HB3 H -6.323 -1.879 -3.225 1.00 . A A . 26 ALA HB3 1 1
11 13497 1 1 25 ALA N N -6.386 -4.376 -5.478 1.00 . A A . 26 ALA N 1 1
11 13498 1 1 25 ALA O O -7.984 -1.362 -5.981 1.00 . A A . 26 ALA O 1 1
11 13499 1 1 26 ASN C C -6.732 -1.314 -8.978 1.00 . A A . 27 ASN C 1 1
11 13500 1 1 26 ASN CA C -5.777 -1.024 -7.840 1.00 . A A . 27 ASN CA 1 1
11 13501 1 1 26 ASN CB C -4.403 -1.255 -8.448 1.00 . A A . 27 ASN CB 1 1
11 13502 1 1 26 ASN CG C -3.441 -0.136 -8.076 1.00 . A A . 27 ASN CG 1 1
11 13503 1 1 26 ASN H H -5.172 -2.604 -6.594 1.00 . A A . 27 ASN H 1 1
11 13504 1 1 26 ASN HA H -5.906 0.004 -7.500 1.00 . A A . 27 ASN HA 1 1
11 13505 1 1 26 ASN HB2 H -4.055 -2.237 -8.111 1.00 . A A . 27 ASN HB2 1 1
11 13506 1 1 26 ASN HB3 H -4.537 -1.321 -9.530 1.00 . A A . 27 ASN HB3 1 1
11 13507 1 1 26 ASN HD21 H -2.353 -1.438 -7.032 1.00 . A A . 27 ASN HD21 1 1
11 13508 1 1 26 ASN HD22 H -1.740 0.206 -6.979 1.00 . A A . 27 ASN HD22 1 1
11 13509 1 1 26 ASN N N -5.933 -1.944 -6.722 1.00 . A A . 27 ASN N 1 1
11 13510 1 1 26 ASN ND2 N -2.370 -0.487 -7.376 1.00 . A A . 27 ASN ND2 1 1
11 13511 1 1 26 ASN O O -7.180 -0.412 -9.679 1.00 . A A . 27 ASN O 1 1
11 13512 1 1 26 ASN OD1 O -3.678 1.029 -8.378 1.00 . A A . 27 ASN OD1 1 1
11 13513 1 1 27 ARG C C -9.156 -2.605 -10.004 1.00 . A A . 28 ARG C 1 1
11 13514 1 1 27 ARG CA C -7.774 -3.180 -10.235 1.00 . A A . 28 ARG CA 1 1
11 13515 1 1 27 ARG CB C -7.718 -4.681 -9.988 1.00 . A A . 28 ARG CB 1 1
11 13516 1 1 27 ARG CD C -6.295 -6.729 -10.377 1.00 . A A . 28 ARG CD 1 1
11 13517 1 1 27 ARG CG C -6.469 -5.238 -10.661 1.00 . A A . 28 ARG CG 1 1
11 13518 1 1 27 ARG CZ C -7.439 -8.743 -11.233 1.00 . A A . 28 ARG CZ 1 1
11 13519 1 1 27 ARG H H -6.614 -3.251 -8.481 1.00 . A A . 28 ARG H 1 1
11 13520 1 1 27 ARG HA H -7.421 -2.924 -11.234 1.00 . A A . 28 ARG HA 1 1
11 13521 1 1 27 ARG HB2 H -7.670 -4.839 -8.912 1.00 . A A . 28 ARG HB2 1 1
11 13522 1 1 27 ARG HB3 H -8.606 -5.173 -10.341 1.00 . A A . 28 ARG HB3 1 1
11 13523 1 1 27 ARG HD2 H -5.443 -7.093 -10.958 1.00 . A A . 28 ARG HD2 1 1
11 13524 1 1 27 ARG HD3 H -6.076 -6.878 -9.319 1.00 . A A . 28 ARG HD3 1 1
11 13525 1 1 27 ARG HE H -8.384 -7.059 -10.592 1.00 . A A . 28 ARG HE 1 1
11 13526 1 1 27 ARG HG2 H -6.529 -5.062 -11.734 1.00 . A A . 28 ARG HG2 1 1
11 13527 1 1 27 ARG HG3 H -5.603 -4.703 -10.269 1.00 . A A . 28 ARG HG3 1 1
11 13528 1 1 27 ARG HH11 H -5.397 -8.842 -11.261 1.00 . A A . 28 ARG HH11 1 1
11 13529 1 1 27 ARG HH12 H -6.210 -10.269 -11.835 1.00 . A A . 28 ARG HH12 1 1
11 13530 1 1 27 ARG HH21 H -9.462 -8.925 -11.365 1.00 . A A . 28 ARG HH21 1 1
11 13531 1 1 27 ARG HH22 H -8.562 -10.317 -11.900 1.00 . A A . 28 ARG HH22 1 1
11 13532 1 1 27 ARG N N -6.934 -2.609 -9.205 1.00 . A A . 28 ARG N 1 1
11 13533 1 1 27 ARG NE N -7.487 -7.501 -10.736 1.00 . A A . 28 ARG NE 1 1
11 13534 1 1 27 ARG NH1 N -6.260 -9.340 -11.447 1.00 . A A . 28 ARG NH1 1 1
11 13535 1 1 27 ARG NH2 N -8.576 -9.384 -11.516 1.00 . A A . 28 ARG NH2 1 1
11 13536 1 1 27 ARG O O -9.833 -2.102 -10.897 1.00 . A A . 28 ARG O 1 1
11 13537 1 1 28 PHE C C -10.512 -0.541 -8.299 1.00 . A A . 29 PHE C 1 1
11 13538 1 1 28 PHE CA C -10.646 -2.048 -8.139 1.00 . A A . 29 PHE CA 1 1
11 13539 1 1 28 PHE CB C -10.593 -2.494 -6.695 1.00 . A A . 29 PHE CB 1 1
11 13540 1 1 28 PHE CD1 C -12.111 -4.375 -7.393 1.00 . A A . 29 PHE CD1 1 1
11 13541 1 1 28 PHE CD2 C -10.365 -4.832 -5.771 1.00 . A A . 29 PHE CD2 1 1
11 13542 1 1 28 PHE CE1 C -12.478 -5.728 -7.386 1.00 . A A . 29 PHE CE1 1 1
11 13543 1 1 28 PHE CE2 C -10.757 -6.178 -5.728 1.00 . A A . 29 PHE CE2 1 1
11 13544 1 1 28 PHE CG C -11.075 -3.918 -6.562 1.00 . A A . 29 PHE CG 1 1
11 13545 1 1 28 PHE CZ C -11.824 -6.623 -6.526 1.00 . A A . 29 PHE CZ 1 1
11 13546 1 1 28 PHE H H -8.891 -3.169 -8.105 1.00 . A A . 29 PHE H 1 1
11 13547 1 1 28 PHE HA H -11.565 -2.389 -8.615 1.00 . A A . 29 PHE HA 1 1
11 13548 1 1 28 PHE HB2 H -9.556 -2.411 -6.359 1.00 . A A . 29 PHE HB2 1 1
11 13549 1 1 28 PHE HB3 H -11.169 -1.813 -6.096 1.00 . A A . 29 PHE HB3 1 1
11 13550 1 1 28 PHE HD1 H -12.615 -3.685 -8.054 1.00 . A A . 29 PHE HD1 1 1
11 13551 1 1 28 PHE HD2 H -9.508 -4.500 -5.205 1.00 . A A . 29 PHE HD2 1 1
11 13552 1 1 28 PHE HE1 H -13.292 -6.071 -8.008 1.00 . A A . 29 PHE HE1 1 1
11 13553 1 1 28 PHE HE2 H -10.232 -6.871 -5.088 1.00 . A A . 29 PHE HE2 1 1
11 13554 1 1 28 PHE HZ H -12.152 -7.652 -6.472 1.00 . A A . 29 PHE HZ 1 1
11 13555 1 1 28 PHE N N -9.512 -2.672 -8.732 1.00 . A A . 29 PHE N 1 1
11 13556 1 1 28 PHE O O -9.534 0.075 -7.881 1.00 . A A . 29 PHE O 1 1
11 13557 1 1 29 THR C C -11.905 2.319 -7.968 1.00 . A A . 30 THR C 1 1
11 13558 1 1 29 THR CA C -11.573 1.485 -9.202 1.00 . A A . 30 THR CA 1 1
11 13559 1 1 29 THR CB C -12.615 1.644 -10.303 1.00 . A A . 30 THR CB 1 1
11 13560 1 1 29 THR CG2 C -11.992 1.148 -11.599 1.00 . A A . 30 THR CG2 1 1
11 13561 1 1 29 THR H H -12.333 -0.493 -9.164 1.00 . A A . 30 THR H 1 1
11 13562 1 1 29 THR HA H -10.599 1.799 -9.579 1.00 . A A . 30 THR HA 1 1
11 13563 1 1 29 THR HB H -12.915 2.690 -10.388 1.00 . A A . 30 THR HB 1 1
11 13564 1 1 29 THR HG1 H -14.241 0.711 -10.836 1.00 . A A . 30 THR HG1 1 1
11 13565 1 1 29 THR HG21 H -11.697 0.107 -11.464 1.00 . A A . 30 THR HG21 1 1
11 13566 1 1 29 THR HG22 H -12.720 1.223 -12.405 1.00 . A A . 30 THR HG22 1 1
11 13567 1 1 29 THR HG23 H -11.114 1.749 -11.829 1.00 . A A . 30 THR HG23 1 1
11 13568 1 1 29 THR N N -11.533 0.066 -8.885 1.00 . A A . 30 THR N 1 1
11 13569 1 1 29 THR O O -12.821 3.138 -7.977 1.00 . A A . 30 THR O 1 1
11 13570 1 1 29 THR OG1 O -13.718 0.801 -10.034 1.00 . A A . 30 THR OG1 1 1
11 13571 1 1 30 SER C C -10.090 3.166 -4.922 1.00 . A A . 31 SER C 1 1
11 13572 1 1 30 SER CA C -11.353 2.662 -5.600 1.00 . A A . 31 SER CA 1 1
11 13573 1 1 30 SER CB C -11.874 1.505 -4.742 1.00 . A A . 31 SER CB 1 1
11 13574 1 1 30 SER H H -10.376 1.460 -7.012 1.00 . A A . 31 SER H 1 1
11 13575 1 1 30 SER HA H -12.088 3.463 -5.661 1.00 . A A . 31 SER HA 1 1
11 13576 1 1 30 SER HB2 H -11.032 0.838 -4.545 1.00 . A A . 31 SER HB2 1 1
11 13577 1 1 30 SER HB3 H -12.246 1.901 -3.797 1.00 . A A . 31 SER HB3 1 1
11 13578 1 1 30 SER HG H -12.975 -0.089 -4.985 1.00 . A A . 31 SER HG 1 1
11 13579 1 1 30 SER N N -11.123 2.122 -6.914 1.00 . A A . 31 SER N 1 1
11 13580 1 1 30 SER O O -9.000 2.641 -5.143 1.00 . A A . 31 SER O 1 1
11 13581 1 1 30 SER OG O -12.897 0.779 -5.404 1.00 . A A . 31 SER OG 1 1
11 13582 1 1 31 ASP C C -9.045 3.438 -2.136 1.00 . A A . 32 ASP C 1 1
11 13583 1 1 31 ASP CA C -9.231 4.584 -3.117 1.00 . A A . 32 ASP CA 1 1
11 13584 1 1 31 ASP CB C -9.723 5.810 -2.354 1.00 . A A . 32 ASP CB 1 1
11 13585 1 1 31 ASP CG C -8.812 7.012 -2.542 1.00 . A A . 32 ASP CG 1 1
11 13586 1 1 31 ASP H H -11.166 4.595 -3.950 1.00 . A A . 32 ASP H 1 1
11 13587 1 1 31 ASP HA H -8.303 4.806 -3.646 1.00 . A A . 32 ASP HA 1 1
11 13588 1 1 31 ASP HB2 H -10.743 6.058 -2.648 1.00 . A A . 32 ASP HB2 1 1
11 13589 1 1 31 ASP HB3 H -9.718 5.542 -1.297 1.00 . A A . 32 ASP HB3 1 1
11 13590 1 1 31 ASP N N -10.265 4.141 -4.029 1.00 . A A . 32 ASP N 1 1
11 13591 1 1 31 ASP O O -9.702 3.395 -1.100 1.00 . A A . 32 ASP O 1 1
11 13592 1 1 31 ASP OD1 O -7.890 6.912 -3.380 1.00 . A A . 32 ASP OD1 1 1
11 13593 1 1 31 ASP OD2 O -9.047 8.009 -1.825 1.00 . A A . 32 ASP OD2 1 1
11 13594 1 1 32 VAL C C -7.069 1.571 -0.622 1.00 . A A . 33 VAL C 1 1
11 13595 1 1 32 VAL CA C -8.100 1.269 -1.686 1.00 . A A . 33 VAL CA 1 1
11 13596 1 1 32 VAL CB C -7.779 0.043 -2.523 1.00 . A A . 33 VAL CB 1 1
11 13597 1 1 32 VAL CG1 C -8.882 -0.054 -3.570 1.00 . A A . 33 VAL CG1 1 1
11 13598 1 1 32 VAL CG2 C -6.417 0.209 -3.182 1.00 . A A . 33 VAL CG2 1 1
11 13599 1 1 32 VAL H H -7.884 2.458 -3.457 1.00 . A A . 33 VAL H 1 1
11 13600 1 1 32 VAL HA H -9.045 1.083 -1.174 1.00 . A A . 33 VAL HA 1 1
11 13601 1 1 32 VAL HB H -7.780 -0.846 -1.892 1.00 . A A . 33 VAL HB 1 1
11 13602 1 1 32 VAL HG11 H -8.895 0.875 -4.145 1.00 . A A . 33 VAL HG11 1 1
11 13603 1 1 32 VAL HG12 H -8.689 -0.894 -4.233 1.00 . A A . 33 VAL HG12 1 1
11 13604 1 1 32 VAL HG13 H -9.842 -0.177 -3.068 1.00 . A A . 33 VAL HG13 1 1
11 13605 1 1 32 VAL HG21 H -6.426 1.096 -3.815 1.00 . A A . 33 VAL HG21 1 1
11 13606 1 1 32 VAL HG22 H -5.661 0.324 -2.404 1.00 . A A . 33 VAL HG22 1 1
11 13607 1 1 32 VAL HG23 H -6.191 -0.668 -3.789 1.00 . A A . 33 VAL HG23 1 1
11 13608 1 1 32 VAL N N -8.276 2.433 -2.526 1.00 . A A . 33 VAL N 1 1
11 13609 1 1 32 VAL O O -6.087 2.275 -0.859 1.00 . A A . 33 VAL O 1 1
11 13610 1 1 33 PHE C C -6.170 0.154 2.581 1.00 . A A . 34 PHE C 1 1
11 13611 1 1 33 PHE CA C -6.482 1.348 1.704 1.00 . A A . 34 PHE CA 1 1
11 13612 1 1 33 PHE CB C -7.204 2.413 2.532 1.00 . A A . 34 PHE CB 1 1
11 13613 1 1 33 PHE CD1 C -6.373 4.390 1.206 1.00 . A A . 34 PHE CD1 1 1
11 13614 1 1 33 PHE CD2 C -8.741 4.259 1.734 1.00 . A A . 34 PHE CD2 1 1
11 13615 1 1 33 PHE CE1 C -6.587 5.596 0.518 1.00 . A A . 34 PHE CE1 1 1
11 13616 1 1 33 PHE CE2 C -8.957 5.468 1.052 1.00 . A A . 34 PHE CE2 1 1
11 13617 1 1 33 PHE CG C -7.447 3.720 1.814 1.00 . A A . 34 PHE CG 1 1
11 13618 1 1 33 PHE CZ C -7.880 6.142 0.451 1.00 . A A . 34 PHE CZ 1 1
11 13619 1 1 33 PHE H H -7.990 0.285 0.620 1.00 . A A . 34 PHE H 1 1
11 13620 1 1 33 PHE HA H -5.532 1.764 1.363 1.00 . A A . 34 PHE HA 1 1
11 13621 1 1 33 PHE HB2 H -8.158 2.010 2.868 1.00 . A A . 34 PHE HB2 1 1
11 13622 1 1 33 PHE HB3 H -6.592 2.616 3.408 1.00 . A A . 34 PHE HB3 1 1
11 13623 1 1 33 PHE HD1 H -5.384 3.956 1.248 1.00 . A A . 34 PHE HD1 1 1
11 13624 1 1 33 PHE HD2 H -9.578 3.737 2.170 1.00 . A A . 34 PHE HD2 1 1
11 13625 1 1 33 PHE HE1 H -5.748 6.099 0.046 1.00 . A A . 34 PHE HE1 1 1
11 13626 1 1 33 PHE HE2 H -9.961 5.869 0.974 1.00 . A A . 34 PHE HE2 1 1
11 13627 1 1 33 PHE HZ H -8.050 7.070 -0.079 1.00 . A A . 34 PHE HZ 1 1
11 13628 1 1 33 PHE N N -7.287 1.012 0.557 1.00 . A A . 34 PHE N 1 1
11 13629 1 1 33 PHE O O -6.705 -0.938 2.403 1.00 . A A . 34 PHE O 1 1
11 13630 1 1 34 LEU C C -4.718 0.254 5.818 1.00 . A A . 35 LEU C 1 1
11 13631 1 1 34 LEU CA C -4.901 -0.552 4.543 1.00 . A A . 35 LEU CA 1 1
11 13632 1 1 34 LEU CB C -3.612 -1.239 4.104 1.00 . A A . 35 LEU CB 1 1
11 13633 1 1 34 LEU CD1 C -4.661 -3.408 4.623 1.00 . A A . 35 LEU CD1 1 1
11 13634 1 1 34 LEU CD2 C -2.190 -3.258 4.422 1.00 . A A . 35 LEU CD2 1 1
11 13635 1 1 34 LEU CG C -3.444 -2.530 4.889 1.00 . A A . 35 LEU CG 1 1
11 13636 1 1 34 LEU H H -4.825 1.298 3.530 1.00 . A A . 35 LEU H 1 1
11 13637 1 1 34 LEU HA H -5.706 -1.277 4.667 1.00 . A A . 35 LEU HA 1 1
11 13638 1 1 34 LEU HB2 H -3.682 -1.482 3.044 1.00 . A A . 35 LEU HB2 1 1
11 13639 1 1 34 LEU HB3 H -2.765 -0.574 4.273 1.00 . A A . 35 LEU HB3 1 1
11 13640 1 1 34 LEU HD11 H -4.731 -3.617 3.556 1.00 . A A . 35 LEU HD11 1 1
11 13641 1 1 34 LEU HD12 H -4.562 -4.345 5.170 1.00 . A A . 35 LEU HD12 1 1
11 13642 1 1 34 LEU HD13 H -5.565 -2.892 4.950 1.00 . A A . 35 LEU HD13 1 1
11 13643 1 1 34 LEU HD21 H -1.320 -2.623 4.587 1.00 . A A . 35 LEU HD21 1 1
11 13644 1 1 34 LEU HD22 H -2.076 -4.185 4.984 1.00 . A A . 35 LEU HD22 1 1
11 13645 1 1 34 LEU HD23 H -2.276 -3.488 3.360 1.00 . A A . 35 LEU HD23 1 1
11 13646 1 1 34 LEU HG H -3.370 -2.313 5.954 1.00 . A A . 35 LEU HG 1 1
11 13647 1 1 34 LEU N N -5.286 0.396 3.534 1.00 . A A . 35 LEU N 1 1
11 13648 1 1 34 LEU O O -3.877 1.148 5.845 1.00 . A A . 35 LEU O 1 1
11 13649 1 1 35 GLU C C -4.909 -0.118 9.166 1.00 . A A . 36 GLU C 1 1
11 13650 1 1 35 GLU CA C -5.512 0.755 8.073 1.00 . A A . 36 GLU CA 1 1
11 13651 1 1 35 GLU CB C -6.934 1.125 8.500 1.00 . A A . 36 GLU CB 1 1
11 13652 1 1 35 GLU CD C -9.268 1.756 7.880 1.00 . A A . 36 GLU CD 1 1
11 13653 1 1 35 GLU CG C -7.857 1.519 7.350 1.00 . A A . 36 GLU CG 1 1
11 13654 1 1 35 GLU H H -6.264 -0.694 6.691 1.00 . A A . 36 GLU H 1 1
11 13655 1 1 35 GLU HA H -4.937 1.674 7.933 1.00 . A A . 36 GLU HA 1 1
11 13656 1 1 35 GLU HB2 H -7.368 0.254 8.995 1.00 . A A . 36 GLU HB2 1 1
11 13657 1 1 35 GLU HB3 H -6.894 1.948 9.214 1.00 . A A . 36 GLU HB3 1 1
11 13658 1 1 35 GLU HG2 H -7.497 2.438 6.895 1.00 . A A . 36 GLU HG2 1 1
11 13659 1 1 35 GLU HG3 H -7.844 0.734 6.594 1.00 . A A . 36 GLU HG3 1 1
11 13660 1 1 35 GLU N N -5.548 0.011 6.828 1.00 . A A . 36 GLU N 1 1
11 13661 1 1 35 GLU O O -5.649 -0.884 9.781 1.00 . A A . 36 GLU O 1 1
11 13662 1 1 35 GLU OE1 O -9.655 1.031 8.822 1.00 . A A . 36 GLU OE1 1 1
11 13663 1 1 35 GLU OE2 O -9.936 2.665 7.345 1.00 . A A . 36 GLU OE2 1 1
11 13664 1 1 36 LYS C C -3.492 -0.440 11.831 1.00 . A A . 37 LYS C 1 1
11 13665 1 1 36 LYS CA C -2.907 -0.753 10.463 1.00 . A A . 37 LYS CA 1 1
11 13666 1 1 36 LYS CB C -1.457 -0.312 10.400 1.00 . A A . 37 LYS CB 1 1
11 13667 1 1 36 LYS CD C 0.682 -0.398 9.171 1.00 . A A . 37 LYS CD 1 1
11 13668 1 1 36 LYS CE C 1.352 -0.549 10.536 1.00 . A A . 37 LYS CE 1 1
11 13669 1 1 36 LYS CG C -0.726 -0.980 9.240 1.00 . A A . 37 LYS CG 1 1
11 13670 1 1 36 LYS H H -3.061 0.714 8.978 1.00 . A A . 37 LYS H 1 1
11 13671 1 1 36 LYS HA H -2.991 -1.822 10.283 1.00 . A A . 37 LYS HA 1 1
11 13672 1 1 36 LYS HB2 H -1.435 0.772 10.288 1.00 . A A . 37 LYS HB2 1 1
11 13673 1 1 36 LYS HB3 H -0.985 -0.576 11.336 1.00 . A A . 37 LYS HB3 1 1
11 13674 1 1 36 LYS HD2 H 1.262 -0.930 8.411 1.00 . A A . 37 LYS HD2 1 1
11 13675 1 1 36 LYS HD3 H 0.622 0.658 8.908 1.00 . A A . 37 LYS HD3 1 1
11 13676 1 1 36 LYS HE2 H 0.733 -0.068 11.293 1.00 . A A . 37 LYS HE2 1 1
11 13677 1 1 36 LYS HE3 H 1.450 -1.609 10.775 1.00 . A A . 37 LYS HE3 1 1
11 13678 1 1 36 LYS HG2 H -0.669 -2.053 9.421 1.00 . A A . 37 LYS HG2 1 1
11 13679 1 1 36 LYS HG3 H -1.261 -0.804 8.305 1.00 . A A . 37 LYS HG3 1 1
11 13680 1 1 36 LYS HZ1 H 2.632 1.033 10.273 1.00 . A A . 37 LYS HZ1 1 1
11 13681 1 1 36 LYS HZ2 H 3.092 -0.010 11.467 1.00 . A A . 37 LYS HZ2 1 1
11 13682 1 1 36 LYS HZ3 H 3.278 -0.441 9.890 1.00 . A A . 37 LYS HZ3 1 1
11 13683 1 1 36 LYS N N -3.608 -0.001 9.440 1.00 . A A . 37 LYS N 1 1
11 13684 1 1 36 LYS NZ N 2.691 0.063 10.543 1.00 . A A . 37 LYS NZ 1 1
11 13685 1 1 36 LYS O O -3.091 0.534 12.468 1.00 . A A . 37 LYS O 1 1
11 13686 1 1 37 ASP C C -5.786 0.487 13.376 1.00 . A A . 38 ASP C 1 1
11 13687 1 1 37 ASP CA C -5.247 -0.943 13.461 1.00 . A A . 38 ASP CA 1 1
11 13688 1 1 37 ASP CB C -4.368 -1.125 14.696 1.00 . A A . 38 ASP CB 1 1
11 13689 1 1 37 ASP CG C -4.008 -2.586 14.910 1.00 . A A . 38 ASP CG 1 1
11 13690 1 1 37 ASP H H -4.746 -2.042 11.717 1.00 . A A . 38 ASP H 1 1
11 13691 1 1 37 ASP HA H -6.091 -1.632 13.522 1.00 . A A . 38 ASP HA 1 1
11 13692 1 1 37 ASP HB2 H -3.459 -0.538 14.571 1.00 . A A . 38 ASP HB2 1 1
11 13693 1 1 37 ASP HB3 H -4.922 -0.746 15.556 1.00 . A A . 38 ASP HB3 1 1
11 13694 1 1 37 ASP N N -4.480 -1.225 12.260 1.00 . A A . 38 ASP N 1 1
11 13695 1 1 37 ASP O O -5.891 1.179 14.386 1.00 . A A . 38 ASP O 1 1
11 13696 1 1 37 ASP OD1 O -4.846 -3.292 15.509 1.00 . A A . 38 ASP OD1 1 1
11 13697 1 1 37 ASP OD2 O -2.901 -2.968 14.472 1.00 . A A . 38 ASP OD2 1 1
11 13698 1 1 38 GLY C C -5.504 3.154 11.181 1.00 . A A . 39 GLY C 1 1
11 13699 1 1 38 GLY CA C -6.514 2.326 11.979 1.00 . A A . 39 GLY CA 1 1
11 13700 1 1 38 GLY H H -5.962 0.353 11.351 1.00 . A A . 39 GLY H 1 1
11 13701 1 1 38 GLY HA2 H -7.476 2.342 11.467 1.00 . A A . 39 GLY HA2 1 1
11 13702 1 1 38 GLY HA3 H -6.627 2.764 12.971 1.00 . A A . 39 GLY HA3 1 1
11 13703 1 1 38 GLY N N -6.083 0.954 12.160 1.00 . A A . 39 GLY N 1 1
11 13704 1 1 38 GLY O O -5.880 4.167 10.597 1.00 . A A . 39 GLY O 1 1
11 13705 1 1 39 LYS C C -3.401 3.221 8.903 1.00 . A A . 40 LYS C 1 1
11 13706 1 1 39 LYS CA C -3.200 3.472 10.393 1.00 . A A . 40 LYS CA 1 1
11 13707 1 1 39 LYS CB C -1.802 2.993 10.799 1.00 . A A . 40 LYS CB 1 1
11 13708 1 1 39 LYS CD C -1.854 4.145 13.086 1.00 . A A . 40 LYS CD 1 1
11 13709 1 1 39 LYS CE C -3.316 4.128 13.531 1.00 . A A . 40 LYS CE 1 1
11 13710 1 1 39 LYS CG C -1.541 2.870 12.302 1.00 . A A . 40 LYS CG 1 1
11 13711 1 1 39 LYS H H -3.940 1.906 11.605 1.00 . A A . 40 LYS H 1 1
11 13712 1 1 39 LYS HA H -3.296 4.537 10.602 1.00 . A A . 40 LYS HA 1 1
11 13713 1 1 39 LYS HB2 H -1.661 2.006 10.359 1.00 . A A . 40 LYS HB2 1 1
11 13714 1 1 39 LYS HB3 H -1.070 3.673 10.364 1.00 . A A . 40 LYS HB3 1 1
11 13715 1 1 39 LYS HD2 H -1.224 4.176 13.977 1.00 . A A . 40 LYS HD2 1 1
11 13716 1 1 39 LYS HD3 H -1.647 5.022 12.473 1.00 . A A . 40 LYS HD3 1 1
11 13717 1 1 39 LYS HE2 H -3.530 5.016 14.126 1.00 . A A . 40 LYS HE2 1 1
11 13718 1 1 39 LYS HE3 H -3.948 4.133 12.642 1.00 . A A . 40 LYS HE3 1 1
11 13719 1 1 39 LYS HG2 H -2.129 2.038 12.697 1.00 . A A . 40 LYS HG2 1 1
11 13720 1 1 39 LYS HG3 H -0.486 2.630 12.432 1.00 . A A . 40 LYS HG3 1 1
11 13721 1 1 39 LYS HZ1 H -3.386 2.093 13.782 1.00 . A A . 40 LYS HZ1 1 1
11 13722 1 1 39 LYS HZ2 H -3.061 2.921 15.171 1.00 . A A . 40 LYS HZ2 1 1
11 13723 1 1 39 LYS HZ3 H -4.594 2.881 14.560 1.00 . A A . 40 LYS HZ3 1 1
11 13724 1 1 39 LYS N N -4.229 2.746 11.124 1.00 . A A . 40 LYS N 1 1
11 13725 1 1 39 LYS NZ N -3.610 2.919 14.323 1.00 . A A . 40 LYS NZ 1 1
11 13726 1 1 39 LYS O O -2.696 2.408 8.307 1.00 . A A . 40 LYS O 1 1
11 13727 1 1 40 LYS C C -3.914 4.388 5.949 1.00 . A A . 41 LYS C 1 1
11 13728 1 1 40 LYS CA C -4.796 3.656 6.950 1.00 . A A . 41 LYS CA 1 1
11 13729 1 1 40 LYS CB C -6.273 4.013 6.821 1.00 . A A . 41 LYS CB 1 1
11 13730 1 1 40 LYS CD C -6.380 5.833 5.140 1.00 . A A . 41 LYS CD 1 1
11 13731 1 1 40 LYS CE C -6.670 6.169 3.681 1.00 . A A . 41 LYS CE 1 1
11 13732 1 1 40 LYS CG C -6.699 4.360 5.396 1.00 . A A . 41 LYS CG 1 1
11 13733 1 1 40 LYS H H -4.992 4.449 8.917 1.00 . A A . 41 LYS H 1 1
11 13734 1 1 40 LYS HA H -4.676 2.595 6.727 1.00 . A A . 41 LYS HA 1 1
11 13735 1 1 40 LYS HB2 H -6.851 3.167 7.185 1.00 . A A . 41 LYS HB2 1 1
11 13736 1 1 40 LYS HB3 H -6.470 4.861 7.469 1.00 . A A . 41 LYS HB3 1 1
11 13737 1 1 40 LYS HD2 H -6.992 6.457 5.793 1.00 . A A . 41 LYS HD2 1 1
11 13738 1 1 40 LYS HD3 H -5.325 6.025 5.354 1.00 . A A . 41 LYS HD3 1 1
11 13739 1 1 40 LYS HE2 H -6.072 5.528 3.031 1.00 . A A . 41 LYS HE2 1 1
11 13740 1 1 40 LYS HE3 H -7.721 5.983 3.460 1.00 . A A . 41 LYS HE3 1 1
11 13741 1 1 40 LYS HG2 H -6.165 3.731 4.684 1.00 . A A . 41 LYS HG2 1 1
11 13742 1 1 40 LYS HG3 H -7.771 4.203 5.287 1.00 . A A . 41 LYS HG3 1 1
11 13743 1 1 40 LYS HZ1 H -5.378 7.751 3.562 1.00 . A A . 41 LYS HZ1 1 1
11 13744 1 1 40 LYS HZ2 H -6.556 7.757 2.409 1.00 . A A . 41 LYS HZ2 1 1
11 13745 1 1 40 LYS HZ3 H -6.920 8.182 3.959 1.00 . A A . 41 LYS HZ3 1 1
11 13746 1 1 40 LYS N N -4.408 3.866 8.326 1.00 . A A . 41 LYS N 1 1
11 13747 1 1 40 LYS NZ N -6.356 7.575 3.382 1.00 . A A . 41 LYS NZ 1 1
11 13748 1 1 40 LYS O O -3.494 5.526 6.150 1.00 . A A . 41 LYS O 1 1
11 13749 1 1 41 VAL C C -3.452 3.576 2.412 1.00 . A A . 42 VAL C 1 1
11 13750 1 1 41 VAL CA C -2.913 4.158 3.700 1.00 . A A . 42 VAL CA 1 1
11 13751 1 1 41 VAL CB C -1.486 3.666 3.905 1.00 . A A . 42 VAL CB 1 1
11 13752 1 1 41 VAL CG1 C -1.520 2.142 4.012 1.00 . A A . 42 VAL CG1 1 1
11 13753 1 1 41 VAL CG2 C -0.553 4.088 2.781 1.00 . A A . 42 VAL CG2 1 1
11 13754 1 1 41 VAL H H -4.066 2.759 4.814 1.00 . A A . 42 VAL H 1 1
11 13755 1 1 41 VAL HA H -2.962 5.239 3.616 1.00 . A A . 42 VAL HA 1 1
11 13756 1 1 41 VAL HB H -1.104 4.106 4.813 1.00 . A A . 42 VAL HB 1 1
11 13757 1 1 41 VAL HG11 H -1.987 1.728 3.117 1.00 . A A . 42 VAL HG11 1 1
11 13758 1 1 41 VAL HG12 H -0.507 1.756 4.122 1.00 . A A . 42 VAL HG12 1 1
11 13759 1 1 41 VAL HG13 H -2.117 1.861 4.882 1.00 . A A . 42 VAL HG13 1 1
11 13760 1 1 41 VAL HG21 H -0.537 5.176 2.713 1.00 . A A . 42 VAL HG21 1 1
11 13761 1 1 41 VAL HG22 H 0.449 3.717 2.996 1.00 . A A . 42 VAL HG22 1 1
11 13762 1 1 41 VAL HG23 H -0.906 3.660 1.843 1.00 . A A . 42 VAL HG23 1 1
11 13763 1 1 41 VAL N N -3.710 3.709 4.826 1.00 . A A . 42 VAL N 1 1
11 13764 1 1 41 VAL O O -4.291 2.684 2.439 1.00 . A A . 42 VAL O 1 1
11 13765 1 1 42 ASN C C -2.817 2.170 -0.206 1.00 . A A . 43 ASN C 1 1
11 13766 1 1 42 ASN CA C -3.322 3.584 -0.034 1.00 . A A . 43 ASN CA 1 1
11 13767 1 1 42 ASN CB C -2.683 4.440 -1.118 1.00 . A A . 43 ASN CB 1 1
11 13768 1 1 42 ASN CG C -3.245 5.841 -1.237 1.00 . A A . 43 ASN CG 1 1
11 13769 1 1 42 ASN H H -2.263 4.800 1.352 1.00 . A A . 43 ASN H 1 1
11 13770 1 1 42 ASN HA H -4.405 3.548 -0.145 1.00 . A A . 43 ASN HA 1 1
11 13771 1 1 42 ASN HB2 H -1.614 4.507 -0.918 1.00 . A A . 43 ASN HB2 1 1
11 13772 1 1 42 ASN HB3 H -2.827 3.940 -2.076 1.00 . A A . 43 ASN HB3 1 1
11 13773 1 1 42 ASN HD21 H -2.349 6.007 -3.041 1.00 . A A . 43 ASN HD21 1 1
11 13774 1 1 42 ASN HD22 H -3.207 7.444 -2.445 1.00 . A A . 43 ASN HD22 1 1
11 13775 1 1 42 ASN N N -2.958 4.072 1.282 1.00 . A A . 43 ASN N 1 1
11 13776 1 1 42 ASN ND2 N -2.898 6.494 -2.333 1.00 . A A . 43 ASN ND2 1 1
11 13777 1 1 42 ASN O O -1.656 1.953 -0.544 1.00 . A A . 43 ASN O 1 1
11 13778 1 1 42 ASN OD1 O -3.946 6.341 -0.363 1.00 . A A . 43 ASN OD1 1 1
11 13779 1 1 43 ALA C C -2.796 -0.539 -1.469 1.00 . A A . 44 ALA C 1 1
11 13780 1 1 43 ALA CA C -3.501 -0.201 -0.160 1.00 . A A . 44 ALA CA 1 1
11 13781 1 1 43 ALA CB C -4.848 -0.919 -0.127 1.00 . A A . 44 ALA CB 1 1
11 13782 1 1 43 ALA H H -4.661 1.567 0.183 1.00 . A A . 44 ALA H 1 1
11 13783 1 1 43 ALA HA H -2.883 -0.509 0.676 1.00 . A A . 44 ALA HA 1 1
11 13784 1 1 43 ALA HB1 H -5.472 -0.548 -0.941 1.00 . A A . 44 ALA HB1 1 1
11 13785 1 1 43 ALA HB2 H -4.691 -1.989 -0.260 1.00 . A A . 44 ALA HB2 1 1
11 13786 1 1 43 ALA HB3 H -5.349 -0.736 0.822 1.00 . A A . 44 ALA HB3 1 1
11 13787 1 1 43 ALA N N -3.731 1.225 -0.029 1.00 . A A . 44 ALA N 1 1
11 13788 1 1 43 ALA O O -1.881 -1.355 -1.510 1.00 . A A . 44 ALA O 1 1
11 13789 1 1 44 LYS C C -1.495 0.744 -4.198 1.00 . A A . 45 LYS C 1 1
11 13790 1 1 44 LYS CA C -2.725 -0.113 -3.879 1.00 . A A . 45 LYS CA 1 1
11 13791 1 1 44 LYS CB C -3.844 0.199 -4.869 1.00 . A A . 45 LYS CB 1 1
11 13792 1 1 44 LYS CD C -5.069 2.098 -5.948 1.00 . A A . 45 LYS CD 1 1
11 13793 1 1 44 LYS CE C -6.415 1.378 -6.054 1.00 . A A . 45 LYS CE 1 1
11 13794 1 1 44 LYS CG C -4.293 1.652 -4.711 1.00 . A A . 45 LYS CG 1 1
11 13795 1 1 44 LYS H H -3.936 0.829 -2.394 1.00 . A A . 45 LYS H 1 1
11 13796 1 1 44 LYS HA H -2.445 -1.161 -3.975 1.00 . A A . 45 LYS HA 1 1
11 13797 1 1 44 LYS HB2 H -3.456 0.053 -5.876 1.00 . A A . 45 LYS HB2 1 1
11 13798 1 1 44 LYS HB3 H -4.688 -0.472 -4.708 1.00 . A A . 45 LYS HB3 1 1
11 13799 1 1 44 LYS HD2 H -5.228 3.173 -5.876 1.00 . A A . 45 LYS HD2 1 1
11 13800 1 1 44 LYS HD3 H -4.471 1.887 -6.842 1.00 . A A . 45 LYS HD3 1 1
11 13801 1 1 44 LYS HE2 H -6.258 0.299 -6.008 1.00 . A A . 45 LYS HE2 1 1
11 13802 1 1 44 LYS HE3 H -7.069 1.676 -5.232 1.00 . A A . 45 LYS HE3 1 1
11 13803 1 1 44 LYS HG2 H -4.907 1.764 -3.816 1.00 . A A . 45 LYS HG2 1 1
11 13804 1 1 44 LYS HG3 H -3.407 2.282 -4.612 1.00 . A A . 45 LYS HG3 1 1
11 13805 1 1 44 LYS HZ1 H -6.508 1.488 -8.106 1.00 . A A . 45 LYS HZ1 1 1
11 13806 1 1 44 LYS HZ2 H -7.951 1.152 -7.387 1.00 . A A . 45 LYS HZ2 1 1
11 13807 1 1 44 LYS HZ3 H -7.342 2.683 -7.328 1.00 . A A . 45 LYS HZ3 1 1
11 13808 1 1 44 LYS N N -3.240 0.113 -2.541 1.00 . A A . 45 LYS N 1 1
11 13809 1 1 44 LYS NZ N -7.101 1.702 -7.317 1.00 . A A . 45 LYS NZ 1 1
11 13810 1 1 44 LYS O O -0.905 0.604 -5.269 1.00 . A A . 45 LYS O 1 1
11 13811 1 1 45 SER C C 1.239 2.247 -2.802 1.00 . A A . 46 SER C 1 1
11 13812 1 1 45 SER CA C -0.049 2.597 -3.535 1.00 . A A . 46 SER CA 1 1
11 13813 1 1 45 SER CB C -0.467 3.968 -3.027 1.00 . A A . 46 SER CB 1 1
11 13814 1 1 45 SER H H -1.609 1.713 -2.416 1.00 . A A . 46 SER H 1 1
11 13815 1 1 45 SER HA H 0.161 2.643 -4.605 1.00 . A A . 46 SER HA 1 1
11 13816 1 1 45 SER HB2 H -0.803 3.859 -1.995 1.00 . A A . 46 SER HB2 1 1
11 13817 1 1 45 SER HB3 H 0.429 4.587 -3.025 1.00 . A A . 46 SER HB3 1 1
11 13818 1 1 45 SER HG H -1.288 4.394 -4.749 1.00 . A A . 46 SER HG 1 1
11 13819 1 1 45 SER N N -1.143 1.676 -3.313 1.00 . A A . 46 SER N 1 1
11 13820 1 1 45 SER O O 1.256 1.473 -1.850 1.00 . A A . 46 SER O 1 1
11 13821 1 1 45 SER OG O -1.499 4.530 -3.819 1.00 . A A . 46 SER OG 1 1
11 13822 1 1 46 ILE C C 3.570 3.011 -1.106 1.00 . A A . 47 ILE C 1 1
11 13823 1 1 46 ILE CA C 3.631 2.967 -2.628 1.00 . A A . 47 ILE CA 1 1
11 13824 1 1 46 ILE CB C 4.386 4.193 -3.177 1.00 . A A . 47 ILE CB 1 1
11 13825 1 1 46 ILE CD1 C 5.350 5.358 -1.142 1.00 . A A . 47 ILE CD1 1 1
11 13826 1 1 46 ILE CG1 C 5.662 4.532 -2.395 1.00 . A A . 47 ILE CG1 1 1
11 13827 1 1 46 ILE CG2 C 3.504 5.444 -3.213 1.00 . A A . 47 ILE CG2 1 1
11 13828 1 1 46 ILE H H 2.178 3.451 -4.081 1.00 . A A . 47 ILE H 1 1
11 13829 1 1 46 ILE HA H 4.171 2.064 -2.914 1.00 . A A . 47 ILE HA 1 1
11 13830 1 1 46 ILE HB H 4.662 3.959 -4.202 1.00 . A A . 47 ILE HB 1 1
11 13831 1 1 46 ILE HD11 H 4.799 6.257 -1.425 1.00 . A A . 47 ILE HD11 1 1
11 13832 1 1 46 ILE HD12 H 4.727 4.774 -0.462 1.00 . A A . 47 ILE HD12 1 1
11 13833 1 1 46 ILE HD13 H 6.268 5.639 -0.630 1.00 . A A . 47 ILE HD13 1 1
11 13834 1 1 46 ILE HG12 H 6.180 3.612 -2.120 1.00 . A A . 47 ILE HG12 1 1
11 13835 1 1 46 ILE HG13 H 6.312 5.129 -3.035 1.00 . A A . 47 ILE HG13 1 1
11 13836 1 1 46 ILE HG21 H 2.598 5.242 -3.782 1.00 . A A . 47 ILE HG21 1 1
11 13837 1 1 46 ILE HG22 H 3.241 5.727 -2.193 1.00 . A A . 47 ILE HG22 1 1
11 13838 1 1 46 ILE HG23 H 4.052 6.261 -3.681 1.00 . A A . 47 ILE HG23 1 1
11 13839 1 1 46 ILE N N 2.298 2.944 -3.220 1.00 . A A . 47 ILE N 1 1
11 13840 1 1 46 ILE O O 4.138 2.158 -0.436 1.00 . A A . 47 ILE O 1 1
11 13841 1 1 47 MET C C 2.056 3.056 1.549 1.00 . A A . 48 MET C 1 1
11 13842 1 1 47 MET CA C 2.814 4.203 0.882 1.00 . A A . 48 MET CA 1 1
11 13843 1 1 47 MET CB C 2.175 5.557 1.165 1.00 . A A . 48 MET CB 1 1
11 13844 1 1 47 MET CE C 1.170 7.007 4.952 1.00 . A A . 48 MET CE 1 1
11 13845 1 1 47 MET CG C 2.108 5.793 2.673 1.00 . A A . 48 MET CG 1 1
11 13846 1 1 47 MET H H 2.480 4.709 -1.164 1.00 . A A . 48 MET H 1 1
11 13847 1 1 47 MET HA H 3.829 4.203 1.284 1.00 . A A . 48 MET HA 1 1
11 13848 1 1 47 MET HB2 H 2.767 6.346 0.702 1.00 . A A . 48 MET HB2 1 1
11 13849 1 1 47 MET HB3 H 1.174 5.568 0.741 1.00 . A A . 48 MET HB3 1 1
11 13850 1 1 47 MET HE1 H 2.211 7.068 5.264 1.00 . A A . 48 MET HE1 1 1
11 13851 1 1 47 MET HE2 H 0.598 7.805 5.423 1.00 . A A . 48 MET HE2 1 1
11 13852 1 1 47 MET HE3 H 0.752 6.042 5.234 1.00 . A A . 48 MET HE3 1 1
11 13853 1 1 47 MET HG2 H 1.694 4.900 3.139 1.00 . A A . 48 MET HG2 1 1
11 13854 1 1 47 MET HG3 H 3.118 5.946 3.055 1.00 . A A . 48 MET HG3 1 1
11 13855 1 1 47 MET N N 2.891 4.019 -0.556 1.00 . A A . 48 MET N 1 1
11 13856 1 1 47 MET O O 2.226 2.806 2.743 1.00 . A A . 48 MET O 1 1
11 13857 1 1 47 MET SD S 1.075 7.192 3.160 1.00 . A A . 48 MET SD 1 1
11 13858 1 1 48 GLY C C 1.608 0.109 1.340 1.00 . A A . 49 GLY C 1 1
11 13859 1 1 48 GLY CA C 0.549 1.202 1.343 1.00 . A A . 49 GLY CA 1 1
11 13860 1 1 48 GLY H H 1.119 2.521 -0.193 1.00 . A A . 49 GLY H 1 1
11 13861 1 1 48 GLY HA2 H 0.243 1.421 2.370 1.00 . A A . 49 GLY HA2 1 1
11 13862 1 1 48 GLY HA3 H -0.319 0.931 0.741 1.00 . A A . 49 GLY HA3 1 1
11 13863 1 1 48 GLY N N 1.193 2.369 0.804 1.00 . A A . 49 GLY N 1 1
11 13864 1 1 48 GLY O O 2.029 -0.303 2.412 1.00 . A A . 49 GLY O 1 1
11 13865 1 1 49 LEU C C 4.283 -1.143 0.982 1.00 . A A . 50 LEU C 1 1
11 13866 1 1 49 LEU CA C 3.115 -1.334 0.019 1.00 . A A . 50 LEU CA 1 1
11 13867 1 1 49 LEU CB C 3.704 -1.269 -1.389 1.00 . A A . 50 LEU CB 1 1
11 13868 1 1 49 LEU CD1 C 3.424 -1.974 -3.757 1.00 . A A . 50 LEU CD1 1 1
11 13869 1 1 49 LEU CD2 C 3.885 -3.694 -2.033 1.00 . A A . 50 LEU CD2 1 1
11 13870 1 1 49 LEU CG C 3.171 -2.368 -2.305 1.00 . A A . 50 LEU CG 1 1
11 13871 1 1 49 LEU H H 1.756 0.159 -0.682 1.00 . A A . 50 LEU H 1 1
11 13872 1 1 49 LEU HA H 2.682 -2.320 0.191 1.00 . A A . 50 LEU HA 1 1
11 13873 1 1 49 LEU HB2 H 3.478 -0.291 -1.814 1.00 . A A . 50 LEU HB2 1 1
11 13874 1 1 49 LEU HB3 H 4.790 -1.367 -1.287 1.00 . A A . 50 LEU HB3 1 1
11 13875 1 1 49 LEU HD11 H 2.923 -1.030 -3.971 1.00 . A A . 50 LEU HD11 1 1
11 13876 1 1 49 LEU HD12 H 4.496 -1.862 -3.922 1.00 . A A . 50 LEU HD12 1 1
11 13877 1 1 49 LEU HD13 H 3.035 -2.750 -4.416 1.00 . A A . 50 LEU HD13 1 1
11 13878 1 1 49 LEU HD21 H 3.724 -3.997 -0.998 1.00 . A A . 50 LEU HD21 1 1
11 13879 1 1 49 LEU HD22 H 3.492 -4.463 -2.699 1.00 . A A . 50 LEU HD22 1 1
11 13880 1 1 49 LEU HD23 H 4.954 -3.581 -2.213 1.00 . A A . 50 LEU HD23 1 1
11 13881 1 1 49 LEU HG H 2.098 -2.481 -2.149 1.00 . A A . 50 LEU HG 1 1
11 13882 1 1 49 LEU N N 2.087 -0.306 0.161 1.00 . A A . 50 LEU N 1 1
11 13883 1 1 49 LEU O O 4.492 -1.920 1.907 1.00 . A A . 50 LEU O 1 1
11 13884 1 1 50 MET C C 6.047 0.596 2.894 1.00 . A A . 51 MET C 1 1
11 13885 1 1 50 MET CA C 6.290 0.133 1.461 1.00 . A A . 51 MET CA 1 1
11 13886 1 1 50 MET CB C 7.090 1.184 0.695 1.00 . A A . 51 MET CB 1 1
11 13887 1 1 50 MET CE C 7.849 4.139 0.808 1.00 . A A . 51 MET CE 1 1
11 13888 1 1 50 MET CG C 8.394 1.523 1.414 1.00 . A A . 51 MET CG 1 1
11 13889 1 1 50 MET H H 4.805 0.556 0.016 1.00 . A A . 51 MET H 1 1
11 13890 1 1 50 MET HA H 6.825 -0.816 1.461 1.00 . A A . 51 MET HA 1 1
11 13891 1 1 50 MET HB2 H 7.312 0.825 -0.310 1.00 . A A . 51 MET HB2 1 1
11 13892 1 1 50 MET HB3 H 6.487 2.090 0.626 1.00 . A A . 51 MET HB3 1 1
11 13893 1 1 50 MET HE1 H 7.016 3.739 0.231 1.00 . A A . 51 MET HE1 1 1
11 13894 1 1 50 MET HE2 H 7.542 4.276 1.843 1.00 . A A . 51 MET HE2 1 1
11 13895 1 1 50 MET HE3 H 8.166 5.092 0.388 1.00 . A A . 51 MET HE3 1 1
11 13896 1 1 50 MET HG2 H 8.173 1.722 2.463 1.00 . A A . 51 MET HG2 1 1
11 13897 1 1 50 MET HG3 H 9.070 0.671 1.356 1.00 . A A . 51 MET HG3 1 1
11 13898 1 1 50 MET N N 5.069 -0.103 0.736 1.00 . A A . 51 MET N 1 1
11 13899 1 1 50 MET O O 6.765 0.186 3.799 1.00 . A A . 51 MET O 1 1
11 13900 1 1 50 MET SD S 9.231 2.977 0.744 1.00 . A A . 51 MET SD 1 1
11 13901 1 1 51 SER C C 4.022 1.277 5.349 1.00 . A A . 52 SER C 1 1
11 13902 1 1 51 SER CA C 4.891 2.107 4.400 1.00 . A A . 52 SER CA 1 1
11 13903 1 1 51 SER CB C 4.361 3.531 4.242 1.00 . A A . 52 SER CB 1 1
11 13904 1 1 51 SER H H 4.561 1.854 2.309 1.00 . A A . 52 SER H 1 1
11 13905 1 1 51 SER HA H 5.871 2.173 4.872 1.00 . A A . 52 SER HA 1 1
11 13906 1 1 51 SER HB2 H 3.329 3.476 3.887 1.00 . A A . 52 SER HB2 1 1
11 13907 1 1 51 SER HB3 H 4.382 4.034 5.210 1.00 . A A . 52 SER HB3 1 1
11 13908 1 1 51 SER HG H 6.056 4.206 3.557 1.00 . A A . 52 SER HG 1 1
11 13909 1 1 51 SER N N 5.106 1.518 3.091 1.00 . A A . 52 SER N 1 1
11 13910 1 1 51 SER O O 4.531 0.656 6.276 1.00 . A A . 52 SER O 1 1
11 13911 1 1 51 SER OG O 5.133 4.243 3.291 1.00 . A A . 52 SER OG 1 1
11 13912 1 1 52 LEU C C 1.634 -0.801 5.934 1.00 . A A . 53 LEU C 1 1
11 13913 1 1 52 LEU CA C 1.795 0.699 6.140 1.00 . A A . 53 LEU CA 1 1
11 13914 1 1 52 LEU CB C 0.440 1.388 6.108 1.00 . A A . 53 LEU CB 1 1
11 13915 1 1 52 LEU CD1 C 1.422 2.862 7.893 1.00 . A A . 53 LEU CD1 1 1
11 13916 1 1 52 LEU CD2 C 1.128 3.735 5.573 1.00 . A A . 53 LEU CD2 1 1
11 13917 1 1 52 LEU CG C 0.548 2.813 6.642 1.00 . A A . 53 LEU CG 1 1
11 13918 1 1 52 LEU H H 2.314 1.797 4.371 1.00 . A A . 53 LEU H 1 1
11 13919 1 1 52 LEU HA H 2.181 0.874 7.143 1.00 . A A . 53 LEU HA 1 1
11 13920 1 1 52 LEU HB2 H 0.041 1.391 5.096 1.00 . A A . 53 LEU HB2 1 1
11 13921 1 1 52 LEU HB3 H -0.231 0.827 6.753 1.00 . A A . 53 LEU HB3 1 1
11 13922 1 1 52 LEU HD11 H 0.997 2.218 8.662 1.00 . A A . 53 LEU HD11 1 1
11 13923 1 1 52 LEU HD12 H 2.428 2.520 7.644 1.00 . A A . 53 LEU HD12 1 1
11 13924 1 1 52 LEU HD13 H 1.468 3.887 8.263 1.00 . A A . 53 LEU HD13 1 1
11 13925 1 1 52 LEU HD21 H 0.522 3.663 4.668 1.00 . A A . 53 LEU HD21 1 1
11 13926 1 1 52 LEU HD22 H 1.135 4.762 5.939 1.00 . A A . 53 LEU HD22 1 1
11 13927 1 1 52 LEU HD23 H 2.147 3.421 5.347 1.00 . A A . 53 LEU HD23 1 1
11 13928 1 1 52 LEU HG H -0.451 3.142 6.904 1.00 . A A . 53 LEU HG 1 1
11 13929 1 1 52 LEU N N 2.699 1.321 5.181 1.00 . A A . 53 LEU N 1 1
11 13930 1 1 52 LEU O O 1.923 -1.606 6.821 1.00 . A A . 53 LEU O 1 1
11 13931 1 1 53 ALA C C 2.111 -3.408 4.379 1.00 . A A . 54 ALA C 1 1
11 13932 1 1 53 ALA CA C 0.874 -2.514 4.309 1.00 . A A . 54 ALA CA 1 1
11 13933 1 1 53 ALA CB C 0.279 -2.467 2.902 1.00 . A A . 54 ALA CB 1 1
11 13934 1 1 53 ALA H H 1.112 -0.445 4.030 1.00 . A A . 54 ALA H 1 1
11 13935 1 1 53 ALA HA H 0.127 -2.944 4.977 1.00 . A A . 54 ALA HA 1 1
11 13936 1 1 53 ALA HB1 H -0.623 -1.857 2.892 1.00 . A A . 54 ALA HB1 1 1
11 13937 1 1 53 ALA HB2 H 1.011 -2.040 2.215 1.00 . A A . 54 ALA HB2 1 1
11 13938 1 1 53 ALA HB3 H 0.034 -3.478 2.572 1.00 . A A . 54 ALA HB3 1 1
11 13939 1 1 53 ALA N N 1.147 -1.159 4.748 1.00 . A A . 54 ALA N 1 1
11 13940 1 1 53 ALA O O 1.972 -4.626 4.357 1.00 . A A . 54 ALA O 1 1
11 13941 1 1 54 VAL C C 4.551 -4.292 6.077 1.00 . A A . 55 VAL C 1 1
11 13942 1 1 54 VAL CA C 4.515 -3.633 4.689 1.00 . A A . 55 VAL CA 1 1
11 13943 1 1 54 VAL CB C 5.745 -2.759 4.451 1.00 . A A . 55 VAL CB 1 1
11 13944 1 1 54 VAL CG1 C 5.996 -1.847 5.650 1.00 . A A . 55 VAL CG1 1 1
11 13945 1 1 54 VAL CG2 C 6.966 -3.647 4.223 1.00 . A A . 55 VAL CG2 1 1
11 13946 1 1 54 VAL H H 3.404 -1.842 4.400 1.00 . A A . 55 VAL H 1 1
11 13947 1 1 54 VAL HA H 4.513 -4.429 3.943 1.00 . A A . 55 VAL HA 1 1
11 13948 1 1 54 VAL HB H 5.585 -2.153 3.558 1.00 . A A . 55 VAL HB 1 1
11 13949 1 1 54 VAL HG11 H 5.121 -1.221 5.827 1.00 . A A . 55 VAL HG11 1 1
11 13950 1 1 54 VAL HG12 H 6.197 -2.451 6.535 1.00 . A A . 55 VAL HG12 1 1
11 13951 1 1 54 VAL HG13 H 6.854 -1.208 5.441 1.00 . A A . 55 VAL HG13 1 1
11 13952 1 1 54 VAL HG21 H 6.792 -4.281 3.354 1.00 . A A . 55 VAL HG21 1 1
11 13953 1 1 54 VAL HG22 H 7.845 -3.026 4.054 1.00 . A A . 55 VAL HG22 1 1
11 13954 1 1 54 VAL HG23 H 7.122 -4.274 5.101 1.00 . A A . 55 VAL HG23 1 1
11 13955 1 1 54 VAL N N 3.311 -2.842 4.498 1.00 . A A . 55 VAL N 1 1
11 13956 1 1 54 VAL O O 5.412 -5.120 6.366 1.00 . A A . 55 VAL O 1 1
11 13957 1 1 55 SER C C 3.057 -5.893 8.402 1.00 . A A . 56 SER C 1 1
11 13958 1 1 55 SER CA C 3.657 -4.491 8.311 1.00 . A A . 56 SER CA 1 1
11 13959 1 1 55 SER CB C 2.972 -3.514 9.266 1.00 . A A . 56 SER CB 1 1
11 13960 1 1 55 SER H H 2.939 -3.233 6.749 1.00 . A A . 56 SER H 1 1
11 13961 1 1 55 SER HA H 4.707 -4.588 8.582 1.00 . A A . 56 SER HA 1 1
11 13962 1 1 55 SER HB2 H 1.897 -3.539 9.085 1.00 . A A . 56 SER HB2 1 1
11 13963 1 1 55 SER HB3 H 3.153 -3.827 10.296 1.00 . A A . 56 SER HB3 1 1
11 13964 1 1 55 SER HG H 3.146 -1.895 8.191 1.00 . A A . 56 SER HG 1 1
11 13965 1 1 55 SER N N 3.623 -3.946 6.969 1.00 . A A . 56 SER N 1 1
11 13966 1 1 55 SER O O 2.007 -6.077 9.024 1.00 . A A . 56 SER O 1 1
11 13967 1 1 55 SER OG O 3.470 -2.207 9.046 1.00 . A A . 56 SER OG 1 1
11 13968 1 1 56 THR C C 2.947 -8.711 9.263 1.00 . A A . 57 THR C 1 1
11 13969 1 1 56 THR CA C 3.344 -8.276 7.848 1.00 . A A . 57 THR CA 1 1
11 13970 1 1 56 THR CB C 4.496 -9.138 7.328 1.00 . A A . 57 THR CB 1 1
11 13971 1 1 56 THR CG2 C 3.890 -10.402 6.732 1.00 . A A . 57 THR CG2 1 1
11 13972 1 1 56 THR H H 4.526 -6.659 7.199 1.00 . A A . 57 THR H 1 1
11 13973 1 1 56 THR HA H 2.490 -8.413 7.185 1.00 . A A . 57 THR HA 1 1
11 13974 1 1 56 THR HB H 5.163 -9.390 8.154 1.00 . A A . 57 THR HB 1 1
11 13975 1 1 56 THR HG1 H 5.862 -9.056 5.917 1.00 . A A . 57 THR HG1 1 1
11 13976 1 1 56 THR HG21 H 4.682 -11.026 6.319 1.00 . A A . 57 THR HG21 1 1
11 13977 1 1 56 THR HG22 H 3.355 -10.948 7.508 1.00 . A A . 57 THR HG22 1 1
11 13978 1 1 56 THR HG23 H 3.193 -10.126 5.940 1.00 . A A . 57 THR HG23 1 1
11 13979 1 1 56 THR N N 3.729 -6.876 7.800 1.00 . A A . 57 THR N 1 1
11 13980 1 1 56 THR O O 3.758 -8.677 10.185 1.00 . A A . 57 THR O 1 1
11 13981 1 1 56 THR OG1 O 5.224 -8.444 6.335 1.00 . A A . 57 THR OG1 1 1
11 13982 1 1 57 GLY C C 0.294 -8.479 11.407 1.00 . A A . 58 GLY C 1 1
11 13983 1 1 57 GLY CA C 1.147 -9.542 10.710 1.00 . A A . 58 GLY CA 1 1
11 13984 1 1 57 GLY H H 1.085 -9.102 8.622 1.00 . A A . 58 GLY H 1 1
11 13985 1 1 57 GLY HA2 H 0.536 -10.430 10.551 1.00 . A A . 58 GLY HA2 1 1
11 13986 1 1 57 GLY HA3 H 1.977 -9.802 11.367 1.00 . A A . 58 GLY HA3 1 1
11 13987 1 1 57 GLY N N 1.684 -9.103 9.434 1.00 . A A . 58 GLY N 1 1
11 13988 1 1 57 GLY O O -0.301 -8.763 12.443 1.00 . A A . 58 GLY O 1 1
11 13989 1 1 58 THR C C -2.043 -6.306 11.071 1.00 . A A . 59 THR C 1 1
11 13990 1 1 58 THR CA C -0.587 -6.220 11.505 1.00 . A A . 59 THR CA 1 1
11 13991 1 1 58 THR CB C -0.031 -4.843 11.139 1.00 . A A . 59 THR CB 1 1
11 13992 1 1 58 THR CG2 C -0.661 -3.760 12.011 1.00 . A A . 59 THR CG2 1 1
11 13993 1 1 58 THR H H 0.629 -7.088 9.959 1.00 . A A . 59 THR H 1 1
11 13994 1 1 58 THR HA H -0.521 -6.363 12.584 1.00 . A A . 59 THR HA 1 1
11 13995 1 1 58 THR HB H -0.270 -4.644 10.094 1.00 . A A . 59 THR HB 1 1
11 13996 1 1 58 THR HG1 H 1.749 -5.485 10.749 1.00 . A A . 59 THR HG1 1 1
11 13997 1 1 58 THR HG21 H -0.265 -2.787 11.722 1.00 . A A . 59 THR HG21 1 1
11 13998 1 1 58 THR HG22 H -1.744 -3.764 11.884 1.00 . A A . 59 THR HG22 1 1
11 13999 1 1 58 THR HG23 H -0.419 -3.950 13.056 1.00 . A A . 59 THR HG23 1 1
11 14000 1 1 58 THR N N 0.186 -7.271 10.853 1.00 . A A . 59 THR N 1 1
11 14001 1 1 58 THR O O -2.307 -6.392 9.874 1.00 . A A . 59 THR O 1 1
11 14002 1 1 58 THR OG1 O 1.367 -4.808 11.322 1.00 . A A . 59 THR OG1 1 1
11 14003 1 1 59 GLU C C -4.717 -4.904 11.014 1.00 . A A . 60 GLU C 1 1
11 14004 1 1 59 GLU CA C -4.393 -6.276 11.594 1.00 . A A . 60 GLU CA 1 1
11 14005 1 1 59 GLU CB C -5.324 -6.641 12.746 1.00 . A A . 60 GLU CB 1 1
11 14006 1 1 59 GLU CD C -4.776 -9.099 12.683 1.00 . A A . 60 GLU CD 1 1
11 14007 1 1 59 GLU CG C -4.801 -7.841 13.536 1.00 . A A . 60 GLU CG 1 1
11 14008 1 1 59 GLU H H -2.762 -6.154 12.973 1.00 . A A . 60 GLU H 1 1
11 14009 1 1 59 GLU HA H -4.516 -7.016 10.802 1.00 . A A . 60 GLU HA 1 1
11 14010 1 1 59 GLU HB2 H -5.437 -5.778 13.404 1.00 . A A . 60 GLU HB2 1 1
11 14011 1 1 59 GLU HB3 H -6.291 -6.912 12.315 1.00 . A A . 60 GLU HB3 1 1
11 14012 1 1 59 GLU HG2 H -3.792 -7.635 13.891 1.00 . A A . 60 GLU HG2 1 1
11 14013 1 1 59 GLU HG3 H -5.453 -8.016 14.392 1.00 . A A . 60 GLU HG3 1 1
11 14014 1 1 59 GLU N N -2.998 -6.270 12.000 1.00 . A A . 60 GLU N 1 1
11 14015 1 1 59 GLU O O -4.818 -3.911 11.731 1.00 . A A . 60 GLU O 1 1
11 14016 1 1 59 GLU OE1 O -5.807 -9.363 12.028 1.00 . A A . 60 GLU OE1 1 1
11 14017 1 1 59 GLU OE2 O -3.725 -9.775 12.705 1.00 . A A . 60 GLU OE2 1 1
11 14018 1 1 60 VAL C C -6.300 -3.713 8.138 1.00 . A A . 61 VAL C 1 1
11 14019 1 1 60 VAL CA C -5.036 -3.603 8.986 1.00 . A A . 61 VAL CA 1 1
11 14020 1 1 60 VAL CB C -3.777 -3.292 8.173 1.00 . A A . 61 VAL CB 1 1
11 14021 1 1 60 VAL CG1 C -2.547 -3.323 9.075 1.00 . A A . 61 VAL CG1 1 1
11 14022 1 1 60 VAL CG2 C -3.517 -4.381 7.147 1.00 . A A . 61 VAL CG2 1 1
11 14023 1 1 60 VAL H H -4.764 -5.701 9.163 1.00 . A A . 61 VAL H 1 1
11 14024 1 1 60 VAL HA H -5.182 -2.807 9.719 1.00 . A A . 61 VAL HA 1 1
11 14025 1 1 60 VAL HB H -3.875 -2.321 7.688 1.00 . A A . 61 VAL HB 1 1
11 14026 1 1 60 VAL HG11 H -2.666 -2.610 9.888 1.00 . A A . 61 VAL HG11 1 1
11 14027 1 1 60 VAL HG12 H -2.439 -4.326 9.488 1.00 . A A . 61 VAL HG12 1 1
11 14028 1 1 60 VAL HG13 H -1.662 -3.073 8.491 1.00 . A A . 61 VAL HG13 1 1
11 14029 1 1 60 VAL HG21 H -4.377 -4.453 6.483 1.00 . A A . 61 VAL HG21 1 1
11 14030 1 1 60 VAL HG22 H -2.625 -4.116 6.580 1.00 . A A . 61 VAL HG22 1 1
11 14031 1 1 60 VAL HG23 H -3.358 -5.324 7.668 1.00 . A A . 61 VAL HG23 1 1
11 14032 1 1 60 VAL N N -4.822 -4.839 9.696 1.00 . A A . 61 VAL N 1 1
11 14033 1 1 60 VAL O O -6.560 -4.743 7.513 1.00 . A A . 61 VAL O 1 1
11 14034 1 1 61 THR C C -8.162 -2.336 5.958 1.00 . A A . 62 THR C 1 1
11 14035 1 1 61 THR CA C -8.373 -2.656 7.425 1.00 . A A . 62 THR CA 1 1
11 14036 1 1 61 THR CB C -9.317 -1.631 8.043 1.00 . A A . 62 THR CB 1 1
11 14037 1 1 61 THR CG2 C -10.767 -1.986 7.725 1.00 . A A . 62 THR CG2 1 1
11 14038 1 1 61 THR H H -6.912 -1.892 8.779 1.00 . A A . 62 THR H 1 1
11 14039 1 1 61 THR HA H -8.820 -3.646 7.514 1.00 . A A . 62 THR HA 1 1
11 14040 1 1 61 THR HB H -9.075 -0.648 7.635 1.00 . A A . 62 THR HB 1 1
11 14041 1 1 61 THR HG1 H -9.464 -0.727 9.742 1.00 . A A . 62 THR HG1 1 1
11 14042 1 1 61 THR HG21 H -11.445 -1.302 8.235 1.00 . A A . 62 THR HG21 1 1
11 14043 1 1 61 THR HG22 H -10.953 -1.924 6.651 1.00 . A A . 62 THR HG22 1 1
11 14044 1 1 61 THR HG23 H -10.967 -3.001 8.067 1.00 . A A . 62 THR HG23 1 1
11 14045 1 1 61 THR N N -7.113 -2.661 8.147 1.00 . A A . 62 THR N 1 1
11 14046 1 1 61 THR O O -7.685 -1.251 5.630 1.00 . A A . 62 THR O 1 1
11 14047 1 1 61 THR OG1 O -9.152 -1.591 9.444 1.00 . A A . 62 THR OG1 1 1
11 14048 1 1 62 LEU C C -9.659 -2.287 3.204 1.00 . A A . 63 LEU C 1 1
11 14049 1 1 62 LEU CA C -8.430 -3.038 3.663 1.00 . A A . 63 LEU CA 1 1
11 14050 1 1 62 LEU CB C -8.298 -4.369 2.956 1.00 . A A . 63 LEU CB 1 1
11 14051 1 1 62 LEU CD1 C -6.622 -5.596 4.318 1.00 . A A . 63 LEU CD1 1 1
11 14052 1 1 62 LEU CD2 C -6.432 -5.500 1.811 1.00 . A A . 63 LEU CD2 1 1
11 14053 1 1 62 LEU CG C -6.833 -4.752 3.067 1.00 . A A . 63 LEU CG 1 1
11 14054 1 1 62 LEU H H -8.922 -4.147 5.355 1.00 . A A . 63 LEU H 1 1
11 14055 1 1 62 LEU HA H -7.554 -2.426 3.440 1.00 . A A . 63 LEU HA 1 1
11 14056 1 1 62 LEU HB2 H -8.949 -5.124 3.398 1.00 . A A . 63 LEU HB2 1 1
11 14057 1 1 62 LEU HB3 H -8.570 -4.218 1.920 1.00 . A A . 63 LEU HB3 1 1
11 14058 1 1 62 LEU HD11 H -7.236 -6.493 4.259 1.00 . A A . 63 LEU HD11 1 1
11 14059 1 1 62 LEU HD12 H -5.570 -5.868 4.395 1.00 . A A . 63 LEU HD12 1 1
11 14060 1 1 62 LEU HD13 H -6.912 -5.012 5.193 1.00 . A A . 63 LEU HD13 1 1
11 14061 1 1 62 LEU HD21 H -6.692 -4.899 0.940 1.00 . A A . 63 LEU HD21 1 1
11 14062 1 1 62 LEU HD22 H -5.357 -5.676 1.820 1.00 . A A . 63 LEU HD22 1 1
11 14063 1 1 62 LEU HD23 H -6.961 -6.450 1.771 1.00 . A A . 63 LEU HD23 1 1
11 14064 1 1 62 LEU HG H -6.236 -3.842 3.129 1.00 . A A . 63 LEU HG 1 1
11 14065 1 1 62 LEU N N -8.519 -3.262 5.076 1.00 . A A . 63 LEU N 1 1
11 14066 1 1 62 LEU O O -10.779 -2.792 3.257 1.00 . A A . 63 LEU O 1 1
11 14067 1 1 63 ILE C C -10.446 -0.200 0.782 1.00 . A A . 64 ILE C 1 1
11 14068 1 1 63 ILE CA C -10.443 -0.163 2.297 1.00 . A A . 64 ILE CA 1 1
11 14069 1 1 63 ILE CB C -10.136 1.280 2.722 1.00 . A A . 64 ILE CB 1 1
11 14070 1 1 63 ILE CD1 C -9.562 2.850 4.555 1.00 . A A . 64 ILE CD1 1 1
11 14071 1 1 63 ILE CG1 C -9.669 1.381 4.170 1.00 . A A . 64 ILE CG1 1 1
11 14072 1 1 63 ILE CG2 C -11.373 2.159 2.543 1.00 . A A . 64 ILE CG2 1 1
11 14073 1 1 63 ILE H H -8.461 -0.759 2.746 1.00 . A A . 64 ILE H 1 1
11 14074 1 1 63 ILE HA H -11.417 -0.472 2.680 1.00 . A A . 64 ILE HA 1 1
11 14075 1 1 63 ILE HB H -9.342 1.665 2.082 1.00 . A A . 64 ILE HB 1 1
11 14076 1 1 63 ILE HD11 H -10.542 3.315 4.442 1.00 . A A . 64 ILE HD11 1 1
11 14077 1 1 63 ILE HD12 H -9.249 2.920 5.599 1.00 . A A . 64 ILE HD12 1 1
11 14078 1 1 63 ILE HD13 H -8.842 3.353 3.911 1.00 . A A . 64 ILE HD13 1 1
11 14079 1 1 63 ILE HG12 H -10.404 0.908 4.817 1.00 . A A . 64 ILE HG12 1 1
11 14080 1 1 63 ILE HG13 H -8.707 0.882 4.289 1.00 . A A . 64 ILE HG13 1 1
11 14081 1 1 63 ILE HG21 H -12.190 1.759 3.143 1.00 . A A . 64 ILE HG21 1 1
11 14082 1 1 63 ILE HG22 H -11.149 3.176 2.863 1.00 . A A . 64 ILE HG22 1 1
11 14083 1 1 63 ILE HG23 H -11.666 2.164 1.492 1.00 . A A . 64 ILE HG23 1 1
11 14084 1 1 63 ILE N N -9.426 -1.049 2.798 1.00 . A A . 64 ILE N 1 1
11 14085 1 1 63 ILE O O -9.478 -0.599 0.137 1.00 . A A . 64 ILE O 1 1
11 14086 1 1 64 ALA C C -12.752 1.636 -1.139 1.00 . A A . 65 ALA C 1 1
11 14087 1 1 64 ALA CA C -11.677 0.590 -1.160 1.00 . A A . 65 ALA CA 1 1
11 14088 1 1 64 ALA CB C -12.033 -0.604 -2.026 1.00 . A A . 65 ALA CB 1 1
11 14089 1 1 64 ALA H H -12.337 0.499 0.816 1.00 . A A . 65 ALA H 1 1
11 14090 1 1 64 ALA HA H -10.759 1.052 -1.515 1.00 . A A . 65 ALA HA 1 1
11 14091 1 1 64 ALA HB1 H -12.965 -1.037 -1.671 1.00 . A A . 65 ALA HB1 1 1
11 14092 1 1 64 ALA HB2 H -12.160 -0.289 -3.065 1.00 . A A . 65 ALA HB2 1 1
11 14093 1 1 64 ALA HB3 H -11.242 -1.351 -1.973 1.00 . A A . 65 ALA HB3 1 1
11 14094 1 1 64 ALA N N -11.542 0.269 0.225 1.00 . A A . 65 ALA N 1 1
11 14095 1 1 64 ALA O O -13.852 1.420 -0.630 1.00 . A A . 65 ALA O 1 1
11 14096 1 1 65 GLN C C -13.335 4.322 -3.100 1.00 . A A . 66 GLN C 1 1
11 14097 1 1 65 GLN CA C -13.302 3.896 -1.654 1.00 . A A . 66 GLN CA 1 1
11 14098 1 1 65 GLN CB C -12.879 4.952 -0.648 1.00 . A A . 66 GLN CB 1 1
11 14099 1 1 65 GLN CD C -12.951 7.369 -1.345 1.00 . A A . 66 GLN CD 1 1
11 14100 1 1 65 GLN CG C -13.733 6.206 -0.752 1.00 . A A . 66 GLN CG 1 1
11 14101 1 1 65 GLN H H -11.391 2.999 -1.750 1.00 . A A . 66 GLN H 1 1
11 14102 1 1 65 GLN HA H -14.288 3.479 -1.429 1.00 . A A . 66 GLN HA 1 1
11 14103 1 1 65 GLN HB2 H -13.007 4.528 0.344 1.00 . A A . 66 GLN HB2 1 1
11 14104 1 1 65 GLN HB3 H -11.828 5.180 -0.777 1.00 . A A . 66 GLN HB3 1 1
11 14105 1 1 65 GLN HE21 H -11.519 7.180 0.087 1.00 . A A . 66 GLN HE21 1 1
11 14106 1 1 65 GLN HE22 H -11.195 8.373 -1.164 1.00 . A A . 66 GLN HE22 1 1
11 14107 1 1 65 GLN HG2 H -14.604 5.973 -1.362 1.00 . A A . 66 GLN HG2 1 1
11 14108 1 1 65 GLN HG3 H -14.049 6.467 0.256 1.00 . A A . 66 GLN HG3 1 1
11 14109 1 1 65 GLN N N -12.373 2.816 -1.580 1.00 . A A . 66 GLN N 1 1
11 14110 1 1 65 GLN NE2 N -11.794 7.664 -0.762 1.00 . A A . 66 GLN NE2 1 1
11 14111 1 1 65 GLN O O -12.771 5.329 -3.511 1.00 . A A . 66 GLN O 1 1
11 14112 1 1 65 GLN OE1 O -13.383 7.992 -2.307 1.00 . A A . 66 GLN OE1 1 1
11 14113 1 1 66 GLY C C -15.329 2.954 -5.747 1.00 . A A . 67 GLY C 1 1
11 14114 1 1 66 GLY CA C -14.022 3.569 -5.314 1.00 . A A . 67 GLY CA 1 1
11 14115 1 1 66 GLY H H -14.301 2.600 -3.473 1.00 . A A . 67 GLY H 1 1
11 14116 1 1 66 GLY HA2 H -13.907 4.598 -5.641 1.00 . A A . 67 GLY HA2 1 1
11 14117 1 1 66 GLY HA3 H -13.235 2.981 -5.784 1.00 . A A . 67 GLY HA3 1 1
11 14118 1 1 66 GLY N N -13.906 3.430 -3.889 1.00 . A A . 67 GLY N 1 1
11 14119 1 1 66 GLY O O -16.277 2.825 -4.967 1.00 . A A . 67 GLY O 1 1
11 14120 1 1 67 GLU C C -16.519 0.466 -7.008 1.00 . A A . 68 GLU C 1 1
11 14121 1 1 67 GLU CA C -16.433 1.851 -7.624 1.00 . A A . 68 GLU CA 1 1
11 14122 1 1 67 GLU CB C -16.124 1.792 -9.110 1.00 . A A . 68 GLU CB 1 1
11 14123 1 1 67 GLU CD C -17.615 3.782 -9.580 1.00 . A A . 68 GLU CD 1 1
11 14124 1 1 67 GLU CG C -16.213 3.200 -9.703 1.00 . A A . 68 GLU CG 1 1
11 14125 1 1 67 GLU H H -14.512 2.716 -7.558 1.00 . A A . 68 GLU H 1 1
11 14126 1 1 67 GLU HA H -17.374 2.372 -7.440 1.00 . A A . 68 GLU HA 1 1
11 14127 1 1 67 GLU HB2 H -15.099 1.421 -9.212 1.00 . A A . 68 GLU HB2 1 1
11 14128 1 1 67 GLU HB3 H -16.803 1.107 -9.611 1.00 . A A . 68 GLU HB3 1 1
11 14129 1 1 67 GLU HG2 H -15.513 3.846 -9.174 1.00 . A A . 68 GLU HG2 1 1
11 14130 1 1 67 GLU HG3 H -15.941 3.163 -10.757 1.00 . A A . 68 GLU HG3 1 1
11 14131 1 1 67 GLU N N -15.349 2.563 -7.009 1.00 . A A . 68 GLU N 1 1
11 14132 1 1 67 GLU O O -17.576 0.084 -6.518 1.00 . A A . 68 GLU O 1 1
11 14133 1 1 67 GLU OE1 O -18.037 4.016 -8.424 1.00 . A A . 68 GLU OE1 1 1
11 14134 1 1 67 GLU OE2 O -18.239 3.981 -10.642 1.00 . A A . 68 GLU OE2 1 1
11 14135 1 1 68 ASP C C -14.969 -1.251 -4.908 1.00 . A A . 69 ASP C 1 1
11 14136 1 1 68 ASP CA C -15.410 -1.556 -6.317 1.00 . A A . 69 ASP CA 1 1
11 14137 1 1 68 ASP CB C -14.432 -2.520 -6.986 1.00 . A A . 69 ASP CB 1 1
11 14138 1 1 68 ASP CG C -14.483 -2.472 -8.504 1.00 . A A . 69 ASP CG 1 1
11 14139 1 1 68 ASP H H -14.494 0.151 -7.146 1.00 . A A . 69 ASP H 1 1
11 14140 1 1 68 ASP HA H -16.387 -2.031 -6.317 1.00 . A A . 69 ASP HA 1 1
11 14141 1 1 68 ASP HB2 H -13.428 -2.271 -6.649 1.00 . A A . 69 ASP HB2 1 1
11 14142 1 1 68 ASP HB3 H -14.654 -3.534 -6.657 1.00 . A A . 69 ASP HB3 1 1
11 14143 1 1 68 ASP N N -15.403 -0.265 -6.964 1.00 . A A . 69 ASP N 1 1
11 14144 1 1 68 ASP O O -13.908 -1.705 -4.510 1.00 . A A . 69 ASP O 1 1
11 14145 1 1 68 ASP OD1 O -15.536 -2.854 -9.057 1.00 . A A . 69 ASP OD1 1 1
11 14146 1 1 68 ASP OD2 O -13.446 -2.069 -9.076 1.00 . A A . 69 ASP OD2 1 1
11 14147 1 1 69 GLU C C -15.426 -1.305 -1.998 1.00 . A A . 70 GLU C 1 1
11 14148 1 1 69 GLU CA C -15.239 -0.064 -2.848 1.00 . A A . 70 GLU CA 1 1
11 14149 1 1 69 GLU CB C -15.954 1.197 -2.357 1.00 . A A . 70 GLU CB 1 1
11 14150 1 1 69 GLU CD C -18.325 0.884 -3.222 1.00 . A A . 70 GLU CD 1 1
11 14151 1 1 69 GLU CG C -17.444 1.119 -2.007 1.00 . A A . 70 GLU CG 1 1
11 14152 1 1 69 GLU H H -16.515 0.043 -4.500 1.00 . A A . 70 GLU H 1 1
11 14153 1 1 69 GLU HA H -14.170 0.143 -2.885 1.00 . A A . 70 GLU HA 1 1
11 14154 1 1 69 GLU HB2 H -15.417 1.514 -1.462 1.00 . A A . 70 GLU HB2 1 1
11 14155 1 1 69 GLU HB3 H -15.835 1.972 -3.113 1.00 . A A . 70 GLU HB3 1 1
11 14156 1 1 69 GLU HG2 H -17.606 0.324 -1.278 1.00 . A A . 70 GLU HG2 1 1
11 14157 1 1 69 GLU HG3 H -17.735 2.069 -1.559 1.00 . A A . 70 GLU HG3 1 1
11 14158 1 1 69 GLU N N -15.668 -0.387 -4.176 1.00 . A A . 70 GLU N 1 1
11 14159 1 1 69 GLU O O -14.445 -1.939 -1.618 1.00 . A A . 70 GLU O 1 1
11 14160 1 1 69 GLU OE1 O -18.711 1.885 -3.866 1.00 . A A . 70 GLU OE1 1 1
11 14161 1 1 69 GLU OE2 O -18.564 -0.312 -3.491 1.00 . A A . 70 GLU OE2 1 1
11 14162 1 1 70 GLN C C -16.252 -4.095 -1.517 1.00 . A A . 71 GLN C 1 1
11 14163 1 1 70 GLN CA C -17.040 -2.879 -1.045 1.00 . A A . 71 GLN CA 1 1
11 14164 1 1 70 GLN CB C -18.548 -3.117 -1.162 1.00 . A A . 71 GLN CB 1 1
11 14165 1 1 70 GLN CD C -18.584 -3.924 1.206 1.00 . A A . 71 GLN CD 1 1
11 14166 1 1 70 GLN CG C -19.001 -4.235 -0.221 1.00 . A A . 71 GLN CG 1 1
11 14167 1 1 70 GLN H H -17.425 -1.203 -2.286 1.00 . A A . 71 GLN H 1 1
11 14168 1 1 70 GLN HA H -16.790 -2.687 0.000 1.00 . A A . 71 GLN HA 1 1
11 14169 1 1 70 GLN HB2 H -19.070 -2.201 -0.885 1.00 . A A . 71 GLN HB2 1 1
11 14170 1 1 70 GLN HB3 H -18.799 -3.380 -2.189 1.00 . A A . 71 GLN HB3 1 1
11 14171 1 1 70 GLN HE21 H -16.749 -4.745 0.874 1.00 . A A . 71 GLN HE21 1 1
11 14172 1 1 70 GLN HE22 H -17.005 -3.972 2.456 1.00 . A A . 71 GLN HE22 1 1
11 14173 1 1 70 GLN HG2 H -20.087 -4.324 -0.262 1.00 . A A . 71 GLN HG2 1 1
11 14174 1 1 70 GLN HG3 H -18.551 -5.181 -0.524 1.00 . A A . 71 GLN HG3 1 1
11 14175 1 1 70 GLN N N -16.684 -1.710 -1.819 1.00 . A A . 71 GLN N 1 1
11 14176 1 1 70 GLN NE2 N -17.353 -4.277 1.550 1.00 . A A . 71 GLN NE2 1 1
11 14177 1 1 70 GLN O O -15.696 -4.826 -0.700 1.00 . A A . 71 GLN O 1 1
11 14178 1 1 70 GLN OE1 O -19.338 -3.333 1.970 1.00 . A A . 71 GLN OE1 1 1
11 14179 1 1 71 GLU C C -14.048 -5.386 -3.176 1.00 . A A . 72 GLU C 1 1
11 14180 1 1 71 GLU CA C -15.538 -5.391 -3.470 1.00 . A A . 72 GLU CA 1 1
11 14181 1 1 71 GLU CB C -15.766 -5.240 -4.973 1.00 . A A . 72 GLU CB 1 1
11 14182 1 1 71 GLU CD C -15.110 -7.646 -5.509 1.00 . A A . 72 GLU CD 1 1
11 14183 1 1 71 GLU CG C -14.857 -6.167 -5.774 1.00 . A A . 72 GLU CG 1 1
11 14184 1 1 71 GLU H H -16.554 -3.551 -3.436 1.00 . A A . 72 GLU H 1 1
11 14185 1 1 71 GLU HA H -15.971 -6.316 -3.089 1.00 . A A . 72 GLU HA 1 1
11 14186 1 1 71 GLU HB2 H -16.807 -5.445 -5.220 1.00 . A A . 72 GLU HB2 1 1
11 14187 1 1 71 GLU HB3 H -15.517 -4.218 -5.263 1.00 . A A . 72 GLU HB3 1 1
11 14188 1 1 71 GLU HG2 H -15.002 -5.946 -6.829 1.00 . A A . 72 GLU HG2 1 1
11 14189 1 1 71 GLU HG3 H -13.817 -5.949 -5.516 1.00 . A A . 72 GLU HG3 1 1
11 14190 1 1 71 GLU N N -16.193 -4.274 -2.836 1.00 . A A . 72 GLU N 1 1
11 14191 1 1 71 GLU O O -13.497 -6.375 -2.693 1.00 . A A . 72 GLU O 1 1
11 14192 1 1 71 GLU OE1 O -16.256 -7.974 -5.136 1.00 . A A . 72 GLU OE1 1 1
11 14193 1 1 71 GLU OE2 O -14.143 -8.418 -5.691 1.00 . A A . 72 GLU OE2 1 1
11 14194 1 1 72 ALA C C -11.562 -4.374 -1.945 1.00 . A A . 73 ALA C 1 1
11 14195 1 1 72 ALA CA C -11.977 -4.133 -3.377 1.00 . A A . 73 ALA CA 1 1
11 14196 1 1 72 ALA CB C -11.631 -2.726 -3.821 1.00 . A A . 73 ALA CB 1 1
11 14197 1 1 72 ALA H H -13.906 -3.436 -3.803 1.00 . A A . 73 ALA H 1 1
11 14198 1 1 72 ALA HA H -11.481 -4.859 -4.020 1.00 . A A . 73 ALA HA 1 1
11 14199 1 1 72 ALA HB1 H -12.257 -2.039 -3.247 1.00 . A A . 73 ALA HB1 1 1
11 14200 1 1 72 ALA HB2 H -10.580 -2.507 -3.677 1.00 . A A . 73 ALA HB2 1 1
11 14201 1 1 72 ALA HB3 H -11.921 -2.623 -4.868 1.00 . A A . 73 ALA HB3 1 1
11 14202 1 1 72 ALA N N -13.402 -4.270 -3.509 1.00 . A A . 73 ALA N 1 1
11 14203 1 1 72 ALA O O -10.776 -5.271 -1.666 1.00 . A A . 73 ALA O 1 1
11 14204 1 1 73 LEU C C -11.908 -5.115 0.885 1.00 . A A . 74 LEU C 1 1
11 14205 1 1 73 LEU CA C -11.811 -3.671 0.372 1.00 . A A . 74 LEU CA 1 1
11 14206 1 1 73 LEU CB C -12.724 -2.681 1.092 1.00 . A A . 74 LEU CB 1 1
11 14207 1 1 73 LEU CD1 C -14.516 -4.036 2.153 1.00 . A A . 74 LEU CD1 1 1
11 14208 1 1 73 LEU CD2 C -15.109 -1.917 0.987 1.00 . A A . 74 LEU CD2 1 1
11 14209 1 1 73 LEU CG C -14.177 -3.119 0.993 1.00 . A A . 74 LEU CG 1 1
11 14210 1 1 73 LEU H H -12.849 -2.932 -1.327 1.00 . A A . 74 LEU H 1 1
11 14211 1 1 73 LEU HA H -10.780 -3.341 0.510 1.00 . A A . 74 LEU HA 1 1
11 14212 1 1 73 LEU HB2 H -12.427 -2.567 2.134 1.00 . A A . 74 LEU HB2 1 1
11 14213 1 1 73 LEU HB3 H -12.632 -1.729 0.569 1.00 . A A . 74 LEU HB3 1 1
11 14214 1 1 73 LEU HD11 H -13.805 -4.859 2.174 1.00 . A A . 74 LEU HD11 1 1
11 14215 1 1 73 LEU HD12 H -14.483 -3.470 3.082 1.00 . A A . 74 LEU HD12 1 1
11 14216 1 1 73 LEU HD13 H -15.518 -4.429 1.993 1.00 . A A . 74 LEU HD13 1 1
11 14217 1 1 73 LEU HD21 H -14.859 -1.287 0.130 1.00 . A A . 74 LEU HD21 1 1
11 14218 1 1 73 LEU HD22 H -16.140 -2.253 0.878 1.00 . A A . 74 LEU HD22 1 1
11 14219 1 1 73 LEU HD23 H -14.995 -1.342 1.900 1.00 . A A . 74 LEU HD23 1 1
11 14220 1 1 73 LEU HG H -14.313 -3.655 0.053 1.00 . A A . 74 LEU HG 1 1
11 14221 1 1 73 LEU N N -12.128 -3.588 -1.036 1.00 . A A . 74 LEU N 1 1
11 14222 1 1 73 LEU O O -10.977 -5.608 1.521 1.00 . A A . 74 LEU O 1 1
11 14223 1 1 74 GLU C C -12.300 -8.205 0.411 1.00 . A A . 75 GLU C 1 1
11 14224 1 1 74 GLU CA C -13.201 -7.162 1.065 1.00 . A A . 75 GLU CA 1 1
11 14225 1 1 74 GLU CB C -14.677 -7.550 0.968 1.00 . A A . 75 GLU CB 1 1
11 14226 1 1 74 GLU CD C -16.631 -7.953 -0.568 1.00 . A A . 75 GLU CD 1 1
11 14227 1 1 74 GLU CG C -15.176 -7.522 -0.476 1.00 . A A . 75 GLU CG 1 1
11 14228 1 1 74 GLU H H -13.729 -5.398 -0.003 1.00 . A A . 75 GLU H 1 1
11 14229 1 1 74 GLU HA H -12.936 -7.150 2.122 1.00 . A A . 75 GLU HA 1 1
11 14230 1 1 74 GLU HB2 H -14.803 -8.559 1.364 1.00 . A A . 75 GLU HB2 1 1
11 14231 1 1 74 GLU HB3 H -15.275 -6.858 1.562 1.00 . A A . 75 GLU HB3 1 1
11 14232 1 1 74 GLU HG2 H -15.095 -6.505 -0.863 1.00 . A A . 75 GLU HG2 1 1
11 14233 1 1 74 GLU HG3 H -14.563 -8.181 -1.088 1.00 . A A . 75 GLU HG3 1 1
11 14234 1 1 74 GLU N N -12.995 -5.821 0.555 1.00 . A A . 75 GLU N 1 1
11 14235 1 1 74 GLU O O -11.683 -8.998 1.122 1.00 . A A . 75 GLU O 1 1
11 14236 1 1 74 GLU OE1 O -16.846 -9.176 -0.713 1.00 . A A . 75 GLU OE1 1 1
11 14237 1 1 74 GLU OE2 O -17.499 -7.057 -0.481 1.00 . A A . 75 GLU OE2 1 1
11 14238 1 1 75 LYS C C -9.933 -9.036 -1.247 1.00 . A A . 76 LYS C 1 1
11 14239 1 1 75 LYS CA C -11.404 -9.291 -1.526 1.00 . A A . 76 LYS CA 1 1
11 14240 1 1 75 LYS CB C -11.775 -9.490 -2.995 1.00 . A A . 76 LYS CB 1 1
11 14241 1 1 75 LYS CD C -11.175 -9.479 -5.356 1.00 . A A . 76 LYS CD 1 1
11 14242 1 1 75 LYS CE C -10.081 -9.205 -6.391 1.00 . A A . 76 LYS CE 1 1
11 14243 1 1 75 LYS CG C -10.871 -8.808 -4.016 1.00 . A A . 76 LYS CG 1 1
11 14244 1 1 75 LYS H H -12.560 -7.488 -1.507 1.00 . A A . 76 LYS H 1 1
11 14245 1 1 75 LYS HA H -11.669 -10.212 -1.006 1.00 . A A . 76 LYS HA 1 1
11 14246 1 1 75 LYS HB2 H -11.738 -10.561 -3.194 1.00 . A A . 76 LYS HB2 1 1
11 14247 1 1 75 LYS HB3 H -12.793 -9.135 -3.136 1.00 . A A . 76 LYS HB3 1 1
11 14248 1 1 75 LYS HD2 H -11.240 -10.557 -5.204 1.00 . A A . 76 LYS HD2 1 1
11 14249 1 1 75 LYS HD3 H -12.146 -9.129 -5.713 1.00 . A A . 76 LYS HD3 1 1
11 14250 1 1 75 LYS HE2 H -10.415 -9.550 -7.370 1.00 . A A . 76 LYS HE2 1 1
11 14251 1 1 75 LYS HE3 H -9.873 -8.135 -6.450 1.00 . A A . 76 LYS HE3 1 1
11 14252 1 1 75 LYS HG2 H -11.110 -7.742 -4.056 1.00 . A A . 76 LYS HG2 1 1
11 14253 1 1 75 LYS HG3 H -9.825 -8.968 -3.747 1.00 . A A . 76 LYS HG3 1 1
11 14254 1 1 75 LYS HZ1 H -9.034 -10.920 -6.003 1.00 . A A . 76 LYS HZ1 1 1
11 14255 1 1 75 LYS HZ2 H -8.149 -9.761 -6.767 1.00 . A A . 76 LYS HZ2 1 1
11 14256 1 1 75 LYS HZ3 H -8.492 -9.610 -5.161 1.00 . A A . 76 LYS HZ3 1 1
11 14257 1 1 75 LYS N N -12.199 -8.237 -0.922 1.00 . A A . 76 LYS N 1 1
11 14258 1 1 75 LYS NZ N -8.845 -9.929 -6.054 1.00 . A A . 76 LYS NZ 1 1
11 14259 1 1 75 LYS O O -9.175 -9.968 -0.989 1.00 . A A . 76 LYS O 1 1
11 14260 1 1 76 LEU C C -7.930 -7.814 0.560 1.00 . A A . 77 LEU C 1 1
11 14261 1 1 76 LEU CA C -8.219 -7.354 -0.860 1.00 . A A . 77 LEU CA 1 1
11 14262 1 1 76 LEU CB C -8.065 -5.842 -0.985 1.00 . A A . 77 LEU CB 1 1
11 14263 1 1 76 LEU CD1 C -6.565 -6.358 -2.821 1.00 . A A . 77 LEU CD1 1 1
11 14264 1 1 76 LEU CD2 C -8.785 -5.899 -3.429 1.00 . A A . 77 LEU CD2 1 1
11 14265 1 1 76 LEU CG C -7.725 -5.484 -2.428 1.00 . A A . 77 LEU CG 1 1
11 14266 1 1 76 LEU H H -10.232 -7.037 -1.455 1.00 . A A . 77 LEU H 1 1
11 14267 1 1 76 LEU HA H -7.498 -7.840 -1.517 1.00 . A A . 77 LEU HA 1 1
11 14268 1 1 76 LEU HB2 H -8.977 -5.343 -0.657 1.00 . A A . 77 LEU HB2 1 1
11 14269 1 1 76 LEU HB3 H -7.228 -5.541 -0.356 1.00 . A A . 77 LEU HB3 1 1
11 14270 1 1 76 LEU HD11 H -5.743 -6.191 -2.135 1.00 . A A . 77 LEU HD11 1 1
11 14271 1 1 76 LEU HD12 H -6.915 -7.393 -2.764 1.00 . A A . 77 LEU HD12 1 1
11 14272 1 1 76 LEU HD13 H -6.298 -6.118 -3.848 1.00 . A A . 77 LEU HD13 1 1
11 14273 1 1 76 LEU HD21 H -8.951 -6.973 -3.329 1.00 . A A . 77 LEU HD21 1 1
11 14274 1 1 76 LEU HD22 H -9.708 -5.361 -3.225 1.00 . A A . 77 LEU HD22 1 1
11 14275 1 1 76 LEU HD23 H -8.428 -5.680 -4.436 1.00 . A A . 77 LEU HD23 1 1
11 14276 1 1 76 LEU HG H -7.478 -4.428 -2.528 1.00 . A A . 77 LEU HG 1 1
11 14277 1 1 76 LEU N N -9.554 -7.759 -1.235 1.00 . A A . 77 LEU N 1 1
11 14278 1 1 76 LEU O O -6.926 -8.485 0.776 1.00 . A A . 77 LEU O 1 1
11 14279 1 1 77 ALA C C -8.528 -9.420 3.008 1.00 . A A . 78 ALA C 1 1
11 14280 1 1 77 ALA CA C -8.584 -7.895 2.905 1.00 . A A . 78 ALA CA 1 1
11 14281 1 1 77 ALA CB C -9.669 -7.313 3.804 1.00 . A A . 78 ALA CB 1 1
11 14282 1 1 77 ALA H H -9.598 -6.891 1.322 1.00 . A A . 78 ALA H 1 1
11 14283 1 1 77 ALA HA H -7.622 -7.508 3.239 1.00 . A A . 78 ALA HA 1 1
11 14284 1 1 77 ALA HB1 H -9.667 -6.224 3.733 1.00 . A A . 78 ALA HB1 1 1
11 14285 1 1 77 ALA HB2 H -10.642 -7.696 3.501 1.00 . A A . 78 ALA HB2 1 1
11 14286 1 1 77 ALA HB3 H -9.474 -7.594 4.839 1.00 . A A . 78 ALA HB3 1 1
11 14287 1 1 77 ALA N N -8.790 -7.472 1.528 1.00 . A A . 78 ALA N 1 1
11 14288 1 1 77 ALA O O -7.789 -9.963 3.829 1.00 . A A . 78 ALA O 1 1
11 14289 1 1 78 ALA C C -7.835 -12.009 1.726 1.00 . A A . 79 ALA C 1 1
11 14290 1 1 78 ALA CA C -9.237 -11.578 2.150 1.00 . A A . 79 ALA CA 1 1
11 14291 1 1 78 ALA CB C -10.266 -12.095 1.149 1.00 . A A . 79 ALA CB 1 1
11 14292 1 1 78 ALA H H -9.923 -9.657 1.537 1.00 . A A . 79 ALA H 1 1
11 14293 1 1 78 ALA HA H -9.450 -11.978 3.142 1.00 . A A . 79 ALA HA 1 1
11 14294 1 1 78 ALA HB1 H -11.262 -11.765 1.442 1.00 . A A . 79 ALA HB1 1 1
11 14295 1 1 78 ALA HB2 H -10.024 -11.705 0.160 1.00 . A A . 79 ALA HB2 1 1
11 14296 1 1 78 ALA HB3 H -10.232 -13.184 1.127 1.00 . A A . 79 ALA HB3 1 1
11 14297 1 1 78 ALA N N -9.299 -10.129 2.184 1.00 . A A . 79 ALA N 1 1
11 14298 1 1 78 ALA O O -7.177 -12.785 2.414 1.00 . A A . 79 ALA O 1 1
11 14299 1 1 79 TYR C C -4.920 -11.491 0.927 1.00 . A A . 80 TYR C 1 1
11 14300 1 1 79 TYR CA C -6.099 -11.779 -0.001 1.00 . A A . 80 TYR CA 1 1
11 14301 1 1 79 TYR CB C -5.981 -10.955 -1.278 1.00 . A A . 80 TYR CB 1 1
11 14302 1 1 79 TYR CD1 C -4.423 -12.576 -2.417 1.00 . A A . 80 TYR CD1 1 1
11 14303 1 1 79 TYR CD2 C -3.747 -10.248 -2.203 1.00 . A A . 80 TYR CD2 1 1
11 14304 1 1 79 TYR CE1 C -3.156 -12.895 -2.935 1.00 . A A . 80 TYR CE1 1 1
11 14305 1 1 79 TYR CE2 C -2.480 -10.570 -2.721 1.00 . A A . 80 TYR CE2 1 1
11 14306 1 1 79 TYR CG C -4.720 -11.251 -2.054 1.00 . A A . 80 TYR CG 1 1
11 14307 1 1 79 TYR CZ C -2.187 -11.892 -3.091 1.00 . A A . 80 TYR CZ 1 1
11 14308 1 1 79 TYR H H -7.961 -10.773 0.124 1.00 . A A . 80 TYR H 1 1
11 14309 1 1 79 TYR HA H -6.085 -12.839 -0.260 1.00 . A A . 80 TYR HA 1 1
11 14310 1 1 79 TYR HB2 H -6.870 -11.142 -1.885 1.00 . A A . 80 TYR HB2 1 1
11 14311 1 1 79 TYR HB3 H -5.978 -9.900 -1.002 1.00 . A A . 80 TYR HB3 1 1
11 14312 1 1 79 TYR HD1 H -5.155 -13.356 -2.259 1.00 . A A . 80 TYR HD1 1 1
11 14313 1 1 79 TYR HD2 H -3.963 -9.237 -1.893 1.00 . A A . 80 TYR HD2 1 1
11 14314 1 1 79 TYR HE1 H -2.922 -13.919 -3.190 1.00 . A A . 80 TYR HE1 1 1
11 14315 1 1 79 TYR HE2 H -1.712 -9.814 -2.813 1.00 . A A . 80 TYR HE2 1 1
11 14316 1 1 79 TYR HH H -0.814 -13.173 -3.556 1.00 . A A . 80 TYR HH 1 1
11 14317 1 1 79 TYR N N -7.378 -11.462 0.600 1.00 . A A . 80 TYR N 1 1
11 14318 1 1 79 TYR O O -4.093 -12.364 1.188 1.00 . A A . 80 TYR O 1 1
11 14319 1 1 79 TYR OH O -0.933 -12.216 -3.515 1.00 . A A . 80 TYR OH 1 1
11 14320 1 1 80 VAL C C -3.454 -10.603 3.455 1.00 . A A . 81 VAL C 1 1
11 14321 1 1 80 VAL CA C -3.760 -9.744 2.244 1.00 . A A . 81 VAL CA 1 1
11 14322 1 1 80 VAL CB C -4.098 -8.340 2.718 1.00 . A A . 81 VAL CB 1 1
11 14323 1 1 80 VAL CG1 C -4.292 -7.477 1.488 1.00 . A A . 81 VAL CG1 1 1
11 14324 1 1 80 VAL CG2 C -5.380 -8.389 3.540 1.00 . A A . 81 VAL CG2 1 1
11 14325 1 1 80 VAL H H -5.582 -9.610 1.162 1.00 . A A . 81 VAL H 1 1
11 14326 1 1 80 VAL HA H -2.855 -9.690 1.639 1.00 . A A . 81 VAL HA 1 1
11 14327 1 1 80 VAL HB H -3.280 -7.948 3.323 1.00 . A A . 81 VAL HB 1 1
11 14328 1 1 80 VAL HG11 H -3.385 -7.501 0.886 1.00 . A A . 81 VAL HG11 1 1
11 14329 1 1 80 VAL HG12 H -5.125 -7.882 0.912 1.00 . A A . 81 VAL HG12 1 1
11 14330 1 1 80 VAL HG13 H -4.516 -6.458 1.795 1.00 . A A . 81 VAL HG13 1 1
11 14331 1 1 80 VAL HG21 H -6.186 -8.811 2.938 1.00 . A A . 81 VAL HG21 1 1
11 14332 1 1 80 VAL HG22 H -5.222 -9.037 4.404 1.00 . A A . 81 VAL HG22 1 1
11 14333 1 1 80 VAL HG23 H -5.656 -7.394 3.883 1.00 . A A . 81 VAL HG23 1 1
11 14334 1 1 80 VAL N N -4.842 -10.254 1.415 1.00 . A A . 81 VAL N 1 1
11 14335 1 1 80 VAL O O -2.297 -10.704 3.835 1.00 . A A . 81 VAL O 1 1
11 14336 1 1 81 GLN C C -4.161 -13.522 4.881 1.00 . A A . 82 GLN C 1 1
11 14337 1 1 81 GLN CA C -4.255 -12.033 5.249 1.00 . A A . 82 GLN CA 1 1
11 14338 1 1 81 GLN CB C -5.476 -11.830 6.139 1.00 . A A . 82 GLN CB 1 1
11 14339 1 1 81 GLN CD C -7.918 -12.468 6.237 1.00 . A A . 82 GLN CD 1 1
11 14340 1 1 81 GLN CG C -6.657 -12.447 5.402 1.00 . A A . 82 GLN CG 1 1
11 14341 1 1 81 GLN H H -5.413 -11.033 3.762 1.00 . A A . 82 GLN H 1 1
11 14342 1 1 81 GLN HA H -3.358 -11.689 5.771 1.00 . A A . 82 GLN HA 1 1
11 14343 1 1 81 GLN HB2 H -5.344 -12.352 7.081 1.00 . A A . 82 GLN HB2 1 1
11 14344 1 1 81 GLN HB3 H -5.638 -10.767 6.318 1.00 . A A . 82 GLN HB3 1 1
11 14345 1 1 81 GLN HE21 H -8.639 -10.998 5.097 1.00 . A A . 82 GLN HE21 1 1
11 14346 1 1 81 GLN HE22 H -9.739 -11.588 6.358 1.00 . A A . 82 GLN HE22 1 1
11 14347 1 1 81 GLN HG2 H -6.837 -11.940 4.452 1.00 . A A . 82 GLN HG2 1 1
11 14348 1 1 81 GLN HG3 H -6.374 -13.466 5.183 1.00 . A A . 82 GLN HG3 1 1
11 14349 1 1 81 GLN N N -4.465 -11.196 4.080 1.00 . A A . 82 GLN N 1 1
11 14350 1 1 81 GLN NE2 N -8.871 -11.638 5.849 1.00 . A A . 82 GLN NE2 1 1
11 14351 1 1 81 GLN O O -3.996 -14.376 5.751 1.00 . A A . 82 GLN O 1 1
11 14352 1 1 81 GLN OE1 O -8.033 -13.209 7.205 1.00 . A A . 82 GLN OE1 1 1
11 14353 1 1 82 GLU C C -3.315 -16.011 2.805 1.00 . A A . 83 GLU C 1 1
11 14354 1 1 82 GLU CA C -4.549 -15.151 3.069 1.00 . A A . 83 GLU CA 1 1
11 14355 1 1 82 GLU CB C -5.363 -14.914 1.799 1.00 . A A . 83 GLU CB 1 1
11 14356 1 1 82 GLU CD C -6.527 -15.807 -0.218 1.00 . A A . 83 GLU CD 1 1
11 14357 1 1 82 GLU CG C -5.815 -16.180 1.076 1.00 . A A . 83 GLU CG 1 1
11 14358 1 1 82 GLU H H -4.385 -13.068 2.923 1.00 . A A . 83 GLU H 1 1
11 14359 1 1 82 GLU HA H -5.174 -15.689 3.783 1.00 . A A . 83 GLU HA 1 1
11 14360 1 1 82 GLU HB2 H -6.241 -14.317 2.071 1.00 . A A . 83 GLU HB2 1 1
11 14361 1 1 82 GLU HB3 H -4.761 -14.325 1.104 1.00 . A A . 83 GLU HB3 1 1
11 14362 1 1 82 GLU HG2 H -4.948 -16.794 0.833 1.00 . A A . 83 GLU HG2 1 1
11 14363 1 1 82 GLU HG3 H -6.496 -16.746 1.710 1.00 . A A . 83 GLU HG3 1 1
11 14364 1 1 82 GLU N N -4.313 -13.825 3.592 1.00 . A A . 83 GLU N 1 1
11 14365 1 1 82 GLU O O -3.081 -16.992 3.506 1.00 . A A . 83 GLU O 1 1
11 14366 1 1 82 GLU OE1 O -6.115 -14.792 -0.823 1.00 . A A . 83 GLU OE1 1 1
11 14367 1 1 82 GLU OE2 O -7.472 -16.543 -0.575 1.00 . A A . 83 GLU OE2 1 1
11 14368 1 1 83 GLU C C -0.157 -16.390 2.168 1.00 . A A . 84 GLU C 1 1
11 14369 1 1 83 GLU CA C -1.443 -16.574 1.369 1.00 . A A . 84 GLU CA 1 1
11 14370 1 1 83 GLU CB C -1.194 -16.418 -0.124 1.00 . A A . 84 GLU CB 1 1
11 14371 1 1 83 GLU CD C -0.037 -14.801 -1.692 1.00 . A A . 84 GLU CD 1 1
11 14372 1 1 83 GLU CG C -0.770 -14.977 -0.371 1.00 . A A . 84 GLU CG 1 1
11 14373 1 1 83 GLU H H -2.606 -14.772 1.358 1.00 . A A . 84 GLU H 1 1
11 14374 1 1 83 GLU HA H -1.783 -17.596 1.542 1.00 . A A . 84 GLU HA 1 1
11 14375 1 1 83 GLU HB2 H -0.370 -17.084 -0.378 1.00 . A A . 84 GLU HB2 1 1
11 14376 1 1 83 GLU HB3 H -2.084 -16.672 -0.697 1.00 . A A . 84 GLU HB3 1 1
11 14377 1 1 83 GLU HG2 H -1.636 -14.316 -0.322 1.00 . A A . 84 GLU HG2 1 1
11 14378 1 1 83 GLU HG3 H -0.093 -14.751 0.458 1.00 . A A . 84 GLU HG3 1 1
11 14379 1 1 83 GLU N N -2.513 -15.678 1.793 1.00 . A A . 84 GLU N 1 1
11 14380 1 1 83 GLU O O 0.871 -16.011 1.623 1.00 . A A . 84 GLU O 1 1
11 14381 1 1 83 GLU OE1 O -0.730 -14.793 -2.733 1.00 . A A . 84 GLU OE1 1 1
11 14382 1 1 83 GLU OE2 O 1.202 -14.653 -1.638 1.00 . A A . 84 GLU OE2 1 1
11 14383 1 1 84 VAL C C 2.150 -16.204 4.031 1.00 . A A . 85 VAL C 1 1
11 14384 1 1 84 VAL CA C 0.745 -16.567 4.521 1.00 . A A . 85 VAL CA 1 1
11 14385 1 1 84 VAL CB C 0.769 -17.914 5.347 1.00 . A A . 85 VAL CB 1 1
11 14386 1 1 84 VAL CG1 C 1.002 -19.218 4.534 1.00 . A A . 85 VAL CG1 1 1
11 14387 1 1 84 VAL CG2 C 1.831 -17.940 6.473 1.00 . A A . 85 VAL CG2 1 1
11 14388 1 1 84 VAL H H -1.223 -16.846 3.722 1.00 . A A . 85 VAL H 1 1
11 14389 1 1 84 VAL HA H 0.408 -15.743 5.175 1.00 . A A . 85 VAL HA 1 1
11 14390 1 1 84 VAL HB H -0.225 -18.019 5.832 1.00 . A A . 85 VAL HB 1 1
11 14391 1 1 84 VAL HG11 H 1.965 -19.211 3.989 1.00 . A A . 85 VAL HG11 1 1
11 14392 1 1 84 VAL HG12 H 0.996 -20.120 5.176 1.00 . A A . 85 VAL HG12 1 1
11 14393 1 1 84 VAL HG13 H 0.207 -19.397 3.786 1.00 . A A . 85 VAL HG13 1 1
11 14394 1 1 84 VAL HG21 H 1.720 -17.084 7.163 1.00 . A A . 85 VAL HG21 1 1
11 14395 1 1 84 VAL HG22 H 1.745 -18.850 7.098 1.00 . A A . 85 VAL HG22 1 1
11 14396 1 1 84 VAL HG23 H 2.863 -17.910 6.077 1.00 . A A . 85 VAL HG23 1 1
11 14397 1 1 84 VAL N N -0.272 -16.633 3.469 1.00 . A A . 85 VAL N 1 1
11 14398 1 1 84 VAL O O 2.949 -17.083 3.583 1.00 . A A . 85 VAL O 1 1
11 14399 1 1 84 VAL OXT O 2.524 -14.991 4.073 1.00 . A A . 85 VAL OXT 1 1
12 14400 1 1 1 VAL C C -16.797 4.288 -0.451 1.00 . A A . 2 VAL C 1 1
12 14401 1 1 1 VAL CA C -17.830 5.132 -1.193 1.00 . A A . 2 VAL CA 1 1
12 14402 1 1 1 VAL CB C -19.007 4.275 -1.667 1.00 . A A . 2 VAL CB 1 1
12 14403 1 1 1 VAL CG1 C -19.844 3.801 -0.483 1.00 . A A . 2 VAL CG1 1 1
12 14404 1 1 1 VAL CG2 C -19.918 5.077 -2.594 1.00 . A A . 2 VAL CG2 1 1
12 14405 1 1 1 VAL H1 H -16.395 6.320 -2.041 1.00 . A A . 2 VAL H1 1 1
12 14406 1 1 1 VAL H2 H -16.847 5.003 -2.984 1.00 . A A . 2 VAL H2 1 1
12 14407 1 1 1 VAL H3 H -17.868 6.332 -2.851 1.00 . A A . 2 VAL H3 1 1
12 14408 1 1 1 VAL HA H -18.196 5.918 -0.533 1.00 . A A . 2 VAL HA 1 1
12 14409 1 1 1 VAL HB H -18.616 3.412 -2.206 1.00 . A A . 2 VAL HB 1 1
12 14410 1 1 1 VAL HG11 H -20.240 4.663 0.053 1.00 . A A . 2 VAL HG11 1 1
12 14411 1 1 1 VAL HG12 H -20.670 3.192 -0.852 1.00 . A A . 2 VAL HG12 1 1
12 14412 1 1 1 VAL HG13 H -19.225 3.203 0.187 1.00 . A A . 2 VAL HG13 1 1
12 14413 1 1 1 VAL HG21 H -19.349 5.423 -3.456 1.00 . A A . 2 VAL HG21 1 1
12 14414 1 1 1 VAL HG22 H -20.735 4.440 -2.933 1.00 . A A . 2 VAL HG22 1 1
12 14415 1 1 1 VAL HG23 H -20.324 5.932 -2.053 1.00 . A A . 2 VAL HG23 1 1
12 14416 1 1 1 VAL N N -17.188 5.741 -2.352 1.00 . A A . 2 VAL N 1 1
12 14417 1 1 1 VAL O O -16.170 3.423 -1.057 1.00 . A A . 2 VAL O 1 1
12 14418 1 1 2 GLN C C -15.987 2.814 2.516 1.00 . A A . 3 GLN C 1 1
12 14419 1 1 2 GLN CA C -15.510 3.883 1.543 1.00 . A A . 3 GLN CA 1 1
12 14420 1 1 2 GLN CB C -14.647 4.915 2.266 1.00 . A A . 3 GLN CB 1 1
12 14421 1 1 2 GLN CD C -12.471 5.162 3.520 1.00 . A A . 3 GLN CD 1 1
12 14422 1 1 2 GLN CG C -13.427 4.200 2.843 1.00 . A A . 3 GLN CG 1 1
12 14423 1 1 2 GLN H H -17.122 5.253 1.319 1.00 . A A . 3 GLN H 1 1
12 14424 1 1 2 GLN HA H -14.890 3.395 0.790 1.00 . A A . 3 GLN HA 1 1
12 14425 1 1 2 GLN HB2 H -14.316 5.672 1.556 1.00 . A A . 3 GLN HB2 1 1
12 14426 1 1 2 GLN HB3 H -15.220 5.386 3.064 1.00 . A A . 3 GLN HB3 1 1
12 14427 1 1 2 GLN HE21 H -13.773 5.514 5.045 1.00 . A A . 3 GLN HE21 1 1
12 14428 1 1 2 GLN HE22 H -12.235 6.356 5.128 1.00 . A A . 3 GLN HE22 1 1
12 14429 1 1 2 GLN HG2 H -13.747 3.446 3.561 1.00 . A A . 3 GLN HG2 1 1
12 14430 1 1 2 GLN HG3 H -12.885 3.717 2.030 1.00 . A A . 3 GLN HG3 1 1
12 14431 1 1 2 GLN N N -16.575 4.558 0.835 1.00 . A A . 3 GLN N 1 1
12 14432 1 1 2 GLN NE2 N -12.862 5.717 4.662 1.00 . A A . 3 GLN NE2 1 1
12 14433 1 1 2 GLN O O -16.734 3.096 3.449 1.00 . A A . 3 GLN O 1 1
12 14434 1 1 2 GLN OE1 O -11.380 5.404 3.013 1.00 . A A . 3 GLN OE1 1 1
12 14435 1 1 3 GLN C C -14.273 -0.123 3.402 1.00 . A A . 4 GLN C 1 1
12 14436 1 1 3 GLN CA C -15.663 0.479 3.214 1.00 . A A . 4 GLN CA 1 1
12 14437 1 1 3 GLN CB C -16.669 -0.512 2.621 1.00 . A A . 4 GLN CB 1 1
12 14438 1 1 3 GLN CD C -17.255 -1.685 4.793 1.00 . A A . 4 GLN CD 1 1
12 14439 1 1 3 GLN CG C -16.746 -1.844 3.370 1.00 . A A . 4 GLN CG 1 1
12 14440 1 1 3 GLN H H -14.839 1.441 1.553 1.00 . A A . 4 GLN H 1 1
12 14441 1 1 3 GLN HA H -16.031 0.841 4.174 1.00 . A A . 4 GLN HA 1 1
12 14442 1 1 3 GLN HB2 H -17.654 -0.051 2.626 1.00 . A A . 4 GLN HB2 1 1
12 14443 1 1 3 GLN HB3 H -16.372 -0.726 1.597 1.00 . A A . 4 GLN HB3 1 1
12 14444 1 1 3 GLN HE21 H -18.755 -3.007 4.437 1.00 . A A . 4 GLN HE21 1 1
12 14445 1 1 3 GLN HE22 H -18.710 -2.297 6.054 1.00 . A A . 4 GLN HE22 1 1
12 14446 1 1 3 GLN HG2 H -17.427 -2.508 2.836 1.00 . A A . 4 GLN HG2 1 1
12 14447 1 1 3 GLN HG3 H -15.755 -2.299 3.395 1.00 . A A . 4 GLN HG3 1 1
12 14448 1 1 3 GLN N N -15.482 1.599 2.317 1.00 . A A . 4 GLN N 1 1
12 14449 1 1 3 GLN NE2 N -18.333 -2.384 5.124 1.00 . A A . 4 GLN NE2 1 1
12 14450 1 1 3 GLN O O -13.386 0.086 2.569 1.00 . A A . 4 GLN O 1 1
12 14451 1 1 3 GLN OE1 O -16.664 -0.958 5.587 1.00 . A A . 4 GLN OE1 1 1
12 14452 1 1 4 LYS C C -13.027 -2.656 5.739 1.00 . A A . 5 LYS C 1 1
12 14453 1 1 4 LYS CA C -12.815 -1.466 4.820 1.00 . A A . 5 LYS CA 1 1
12 14454 1 1 4 LYS CB C -11.948 -0.413 5.494 1.00 . A A . 5 LYS CB 1 1
12 14455 1 1 4 LYS CD C -12.012 1.643 6.888 1.00 . A A . 5 LYS CD 1 1
12 14456 1 1 4 LYS CE C -12.771 2.451 7.939 1.00 . A A . 5 LYS CE 1 1
12 14457 1 1 4 LYS CG C -12.734 0.338 6.569 1.00 . A A . 5 LYS CG 1 1
12 14458 1 1 4 LYS H H -14.827 -0.956 5.168 1.00 . A A . 5 LYS H 1 1
12 14459 1 1 4 LYS HA H -12.320 -1.812 3.912 1.00 . A A . 5 LYS HA 1 1
12 14460 1 1 4 LYS HB2 H -11.062 -0.876 5.925 1.00 . A A . 5 LYS HB2 1 1
12 14461 1 1 4 LYS HB3 H -11.645 0.298 4.726 1.00 . A A . 5 LYS HB3 1 1
12 14462 1 1 4 LYS HD2 H -11.011 1.428 7.262 1.00 . A A . 5 LYS HD2 1 1
12 14463 1 1 4 LYS HD3 H -11.928 2.230 5.972 1.00 . A A . 5 LYS HD3 1 1
12 14464 1 1 4 LYS HE2 H -12.284 3.420 8.059 1.00 . A A . 5 LYS HE2 1 1
12 14465 1 1 4 LYS HE3 H -13.798 2.613 7.607 1.00 . A A . 5 LYS HE3 1 1
12 14466 1 1 4 LYS HG2 H -13.730 0.561 6.185 1.00 . A A . 5 LYS HG2 1 1
12 14467 1 1 4 LYS HG3 H -12.828 -0.287 7.458 1.00 . A A . 5 LYS HG3 1 1
12 14468 1 1 4 LYS HZ1 H -11.816 1.622 9.541 1.00 . A A . 5 LYS HZ1 1 1
12 14469 1 1 4 LYS HZ2 H -13.261 2.325 9.918 1.00 . A A . 5 LYS HZ2 1 1
12 14470 1 1 4 LYS HZ3 H -13.230 0.864 9.153 1.00 . A A . 5 LYS HZ3 1 1
12 14471 1 1 4 LYS N N -14.081 -0.857 4.491 1.00 . A A . 5 LYS N 1 1
12 14472 1 1 4 LYS NZ N -12.771 1.760 9.239 1.00 . A A . 5 LYS NZ 1 1
12 14473 1 1 4 LYS O O -13.769 -2.569 6.713 1.00 . A A . 5 LYS O 1 1
12 14474 1 1 5 VAL C C -11.019 -5.173 6.805 1.00 . A A . 6 VAL C 1 1
12 14475 1 1 5 VAL CA C -12.429 -4.934 6.289 1.00 . A A . 6 VAL CA 1 1
12 14476 1 1 5 VAL CB C -13.011 -6.134 5.539 1.00 . A A . 6 VAL CB 1 1
12 14477 1 1 5 VAL CG1 C -14.471 -5.851 5.197 1.00 . A A . 6 VAL CG1 1 1
12 14478 1 1 5 VAL CG2 C -12.244 -6.430 4.252 1.00 . A A . 6 VAL CG2 1 1
12 14479 1 1 5 VAL H H -11.721 -3.768 4.649 1.00 . A A . 6 VAL H 1 1
12 14480 1 1 5 VAL HA H -13.074 -4.707 7.139 1.00 . A A . 6 VAL HA 1 1
12 14481 1 1 5 VAL HB H -12.963 -7.006 6.189 1.00 . A A . 6 VAL HB 1 1
12 14482 1 1 5 VAL HG11 H -15.017 -5.615 6.112 1.00 . A A . 6 VAL HG11 1 1
12 14483 1 1 5 VAL HG12 H -14.524 -5.004 4.513 1.00 . A A . 6 VAL HG12 1 1
12 14484 1 1 5 VAL HG13 H -14.910 -6.731 4.728 1.00 . A A . 6 VAL HG13 1 1
12 14485 1 1 5 VAL HG21 H -11.196 -6.610 4.492 1.00 . A A . 6 VAL HG21 1 1
12 14486 1 1 5 VAL HG22 H -12.663 -7.317 3.777 1.00 . A A . 6 VAL HG22 1 1
12 14487 1 1 5 VAL HG23 H -12.317 -5.581 3.572 1.00 . A A . 6 VAL HG23 1 1
12 14488 1 1 5 VAL N N -12.370 -3.768 5.433 1.00 . A A . 6 VAL N 1 1
12 14489 1 1 5 VAL O O -10.100 -5.390 6.020 1.00 . A A . 6 VAL O 1 1
12 14490 1 1 6 GLU C C -9.122 -6.703 8.788 1.00 . A A . 7 GLU C 1 1
12 14491 1 1 6 GLU CA C -9.459 -5.232 8.620 1.00 . A A . 7 GLU CA 1 1
12 14492 1 1 6 GLU CB C -9.241 -4.396 9.888 1.00 . A A . 7 GLU CB 1 1
12 14493 1 1 6 GLU CD C -9.624 -6.011 11.795 1.00 . A A . 7 GLU CD 1 1
12 14494 1 1 6 GLU CG C -10.161 -4.799 11.042 1.00 . A A . 7 GLU CG 1 1
12 14495 1 1 6 GLU H H -11.570 -4.922 8.754 1.00 . A A . 7 GLU H 1 1
12 14496 1 1 6 GLU HA H -8.771 -4.891 7.843 1.00 . A A . 7 GLU HA 1 1
12 14497 1 1 6 GLU HB2 H -8.210 -4.517 10.225 1.00 . A A . 7 GLU HB2 1 1
12 14498 1 1 6 GLU HB3 H -9.407 -3.342 9.653 1.00 . A A . 7 GLU HB3 1 1
12 14499 1 1 6 GLU HG2 H -10.221 -3.970 11.748 1.00 . A A . 7 GLU HG2 1 1
12 14500 1 1 6 GLU HG3 H -11.156 -5.023 10.662 1.00 . A A . 7 GLU HG3 1 1
12 14501 1 1 6 GLU N N -10.804 -5.052 8.112 1.00 . A A . 7 GLU N 1 1
12 14502 1 1 6 GLU O O -9.988 -7.533 9.058 1.00 . A A . 7 GLU O 1 1
12 14503 1 1 6 GLU OE1 O -8.383 -6.161 11.817 1.00 . A A . 7 GLU OE1 1 1
12 14504 1 1 6 GLU OE2 O -10.468 -6.758 12.334 1.00 . A A . 7 GLU OE2 1 1
12 14505 1 1 7 VAL C C -5.908 -8.260 9.245 1.00 . A A . 8 VAL C 1 1
12 14506 1 1 7 VAL CA C -7.326 -8.357 8.694 1.00 . A A . 8 VAL CA 1 1
12 14507 1 1 7 VAL CB C -7.284 -8.983 7.296 1.00 . A A . 8 VAL CB 1 1
12 14508 1 1 7 VAL CG1 C -8.518 -8.652 6.465 1.00 . A A . 8 VAL CG1 1 1
12 14509 1 1 7 VAL CG2 C -6.114 -8.411 6.514 1.00 . A A . 8 VAL CG2 1 1
12 14510 1 1 7 VAL H H -7.185 -6.276 8.355 1.00 . A A . 8 VAL H 1 1
12 14511 1 1 7 VAL HA H -7.961 -8.940 9.363 1.00 . A A . 8 VAL HA 1 1
12 14512 1 1 7 VAL HB H -7.158 -10.062 7.379 1.00 . A A . 8 VAL HB 1 1
12 14513 1 1 7 VAL HG11 H -8.670 -7.569 6.472 1.00 . A A . 8 VAL HG11 1 1
12 14514 1 1 7 VAL HG12 H -8.345 -8.986 5.438 1.00 . A A . 8 VAL HG12 1 1
12 14515 1 1 7 VAL HG13 H -9.386 -9.161 6.876 1.00 . A A . 8 VAL HG13 1 1
12 14516 1 1 7 VAL HG21 H -5.186 -8.636 7.039 1.00 . A A . 8 VAL HG21 1 1
12 14517 1 1 7 VAL HG22 H -6.094 -8.870 5.525 1.00 . A A . 8 VAL HG22 1 1
12 14518 1 1 7 VAL HG23 H -6.247 -7.333 6.424 1.00 . A A . 8 VAL HG23 1 1
12 14519 1 1 7 VAL N N -7.847 -7.013 8.588 1.00 . A A . 8 VAL N 1 1
12 14520 1 1 7 VAL O O -5.336 -7.171 9.283 1.00 . A A . 8 VAL O 1 1
12 14521 1 1 8 ARG C C -3.123 -9.357 8.694 1.00 . A A . 9 ARG C 1 1
12 14522 1 1 8 ARG CA C -3.899 -9.264 9.989 1.00 . A A . 9 ARG CA 1 1
12 14523 1 1 8 ARG CB C -3.469 -10.343 10.969 1.00 . A A . 9 ARG CB 1 1
12 14524 1 1 8 ARG CD C -1.507 -11.807 11.256 1.00 . A A . 9 ARG CD 1 1
12 14525 1 1 8 ARG CG C -1.951 -10.349 11.141 1.00 . A A . 9 ARG CG 1 1
12 14526 1 1 8 ARG CZ C -3.145 -13.336 10.174 1.00 . A A . 9 ARG CZ 1 1
12 14527 1 1 8 ARG H H -5.695 -10.284 9.475 1.00 . A A . 9 ARG H 1 1
12 14528 1 1 8 ARG HA H -3.723 -8.282 10.428 1.00 . A A . 9 ARG HA 1 1
12 14529 1 1 8 ARG HB2 H -3.940 -10.177 11.938 1.00 . A A . 9 ARG HB2 1 1
12 14530 1 1 8 ARG HB3 H -3.754 -11.308 10.559 1.00 . A A . 9 ARG HB3 1 1
12 14531 1 1 8 ARG HD2 H -0.417 -11.850 11.260 1.00 . A A . 9 ARG HD2 1 1
12 14532 1 1 8 ARG HD3 H -1.869 -12.218 12.198 1.00 . A A . 9 ARG HD3 1 1
12 14533 1 1 8 ARG HE H -1.516 -12.540 9.256 1.00 . A A . 9 ARG HE 1 1
12 14534 1 1 8 ARG HG2 H -1.477 -9.922 10.257 1.00 . A A . 9 ARG HG2 1 1
12 14535 1 1 8 ARG HG3 H -1.669 -9.756 12.017 1.00 . A A . 9 ARG HG3 1 1
12 14536 1 1 8 ARG HH11 H -3.495 -12.953 12.143 1.00 . A A . 9 ARG HH11 1 1
12 14537 1 1 8 ARG HH12 H -4.677 -13.973 11.376 1.00 . A A . 9 ARG HH12 1 1
12 14538 1 1 8 ARG HH21 H -3.150 -13.893 8.176 1.00 . A A . 9 ARG HH21 1 1
12 14539 1 1 8 ARG HH22 H -4.442 -14.522 9.128 1.00 . A A . 9 ARG HH22 1 1
12 14540 1 1 8 ARG N N -5.291 -9.374 9.626 1.00 . A A . 9 ARG N 1 1
12 14541 1 1 8 ARG NE N -2.024 -12.599 10.126 1.00 . A A . 9 ARG NE 1 1
12 14542 1 1 8 ARG NH1 N -3.827 -13.434 11.321 1.00 . A A . 9 ARG NH1 1 1
12 14543 1 1 8 ARG NH2 N -3.602 -13.965 9.083 1.00 . A A . 9 ARG NH2 1 1
12 14544 1 1 8 ARG O O -3.336 -10.248 7.875 1.00 . A A . 9 ARG O 1 1
12 14545 1 1 9 LEU C C -0.367 -9.433 7.393 1.00 . A A . 10 LEU C 1 1
12 14546 1 1 9 LEU CA C -1.383 -8.298 7.355 1.00 . A A . 10 LEU CA 1 1
12 14547 1 1 9 LEU CB C -0.741 -6.920 7.440 1.00 . A A . 10 LEU CB 1 1
12 14548 1 1 9 LEU CD1 C -0.686 -6.784 4.938 1.00 . A A . 10 LEU CD1 1 1
12 14549 1 1 9 LEU CD2 C 0.593 -5.179 6.385 1.00 . A A . 10 LEU CD2 1 1
12 14550 1 1 9 LEU CG C 0.117 -6.618 6.227 1.00 . A A . 10 LEU CG 1 1
12 14551 1 1 9 LEU H H -2.178 -7.664 9.198 1.00 . A A . 10 LEU H 1 1
12 14552 1 1 9 LEU HA H -1.984 -8.370 6.448 1.00 . A A . 10 LEU HA 1 1
12 14553 1 1 9 LEU HB2 H -1.531 -6.172 7.508 1.00 . A A . 10 LEU HB2 1 1
12 14554 1 1 9 LEU HB3 H -0.122 -6.869 8.335 1.00 . A A . 10 LEU HB3 1 1
12 14555 1 1 9 LEU HD11 H -1.545 -6.114 4.948 1.00 . A A . 10 LEU HD11 1 1
12 14556 1 1 9 LEU HD12 H -0.046 -6.538 4.089 1.00 . A A . 10 LEU HD12 1 1
12 14557 1 1 9 LEU HD13 H -1.029 -7.815 4.843 1.00 . A A . 10 LEU HD13 1 1
12 14558 1 1 9 LEU HD21 H 1.101 -5.076 7.344 1.00 . A A . 10 LEU HD21 1 1
12 14559 1 1 9 LEU HD22 H 1.290 -4.950 5.577 1.00 . A A . 10 LEU HD22 1 1
12 14560 1 1 9 LEU HD23 H -0.260 -4.503 6.339 1.00 . A A . 10 LEU HD23 1 1
12 14561 1 1 9 LEU HG H 0.973 -7.292 6.217 1.00 . A A . 10 LEU HG 1 1
12 14562 1 1 9 LEU N N -2.229 -8.401 8.508 1.00 . A A . 10 LEU N 1 1
12 14563 1 1 9 LEU O O 0.810 -9.205 7.647 1.00 . A A . 10 LEU O 1 1
12 14564 1 1 10 LYS C C 1.120 -11.701 6.079 1.00 . A A . 11 LYS C 1 1
12 14565 1 1 10 LYS CA C 0.039 -11.834 7.139 1.00 . A A . 11 LYS CA 1 1
12 14566 1 1 10 LYS CB C -0.853 -13.039 6.843 1.00 . A A . 11 LYS CB 1 1
12 14567 1 1 10 LYS CD C -1.088 -14.544 5.115 1.00 . A A . 11 LYS CD 1 1
12 14568 1 1 10 LYS CE C -1.210 -13.366 4.154 1.00 . A A . 11 LYS CE 1 1
12 14569 1 1 10 LYS CG C -0.096 -14.186 6.204 1.00 . A A . 11 LYS CG 1 1
12 14570 1 1 10 LYS H H -1.791 -10.755 6.888 1.00 . A A . 11 LYS H 1 1
12 14571 1 1 10 LYS HA H 0.501 -11.944 8.118 1.00 . A A . 11 LYS HA 1 1
12 14572 1 1 10 LYS HB2 H -1.392 -13.371 7.729 1.00 . A A . 11 LYS HB2 1 1
12 14573 1 1 10 LYS HB3 H -1.581 -12.782 6.068 1.00 . A A . 11 LYS HB3 1 1
12 14574 1 1 10 LYS HD2 H -0.761 -15.447 4.606 1.00 . A A . 11 LYS HD2 1 1
12 14575 1 1 10 LYS HD3 H -2.053 -14.714 5.599 1.00 . A A . 11 LYS HD3 1 1
12 14576 1 1 10 LYS HE2 H -1.543 -12.488 4.724 1.00 . A A . 11 LYS HE2 1 1
12 14577 1 1 10 LYS HE3 H -0.254 -13.180 3.669 1.00 . A A . 11 LYS HE3 1 1
12 14578 1 1 10 LYS HG2 H 0.849 -13.858 5.758 1.00 . A A . 11 LYS HG2 1 1
12 14579 1 1 10 LYS HG3 H 0.056 -15.011 6.902 1.00 . A A . 11 LYS HG3 1 1
12 14580 1 1 10 LYS HZ1 H -1.919 -14.466 2.612 1.00 . A A . 11 LYS HZ1 1 1
12 14581 1 1 10 LYS HZ2 H -3.105 -13.662 3.440 1.00 . A A . 11 LYS HZ2 1 1
12 14582 1 1 10 LYS HZ3 H -2.134 -12.846 2.406 1.00 . A A . 11 LYS HZ3 1 1
12 14583 1 1 10 LYS N N -0.797 -10.648 7.069 1.00 . A A . 11 LYS N 1 1
12 14584 1 1 10 LYS NZ N -2.166 -13.607 3.075 1.00 . A A . 11 LYS NZ 1 1
12 14585 1 1 10 LYS O O 2.287 -11.974 6.339 1.00 . A A . 11 LYS O 1 1
12 14586 1 1 11 THR C C 2.691 -9.933 4.262 1.00 . A A . 12 THR C 1 1
12 14587 1 1 11 THR CA C 1.644 -10.956 3.816 1.00 . A A . 12 THR CA 1 1
12 14588 1 1 11 THR CB C 0.869 -10.316 2.656 1.00 . A A . 12 THR CB 1 1
12 14589 1 1 11 THR CG2 C 1.765 -10.139 1.431 1.00 . A A . 12 THR CG2 1 1
12 14590 1 1 11 THR H H -0.272 -11.092 4.771 1.00 . A A . 12 THR H 1 1
12 14591 1 1 11 THR HA H 2.109 -11.889 3.494 1.00 . A A . 12 THR HA 1 1
12 14592 1 1 11 THR HB H 0.544 -9.318 2.957 1.00 . A A . 12 THR HB 1 1
12 14593 1 1 11 THR HG1 H -0.913 -11.010 3.031 1.00 . A A . 12 THR HG1 1 1
12 14594 1 1 11 THR HG21 H 1.195 -9.690 0.615 1.00 . A A . 12 THR HG21 1 1
12 14595 1 1 11 THR HG22 H 2.606 -9.493 1.682 1.00 . A A . 12 THR HG22 1 1
12 14596 1 1 11 THR HG23 H 2.139 -11.111 1.112 1.00 . A A . 12 THR HG23 1 1
12 14597 1 1 11 THR N N 0.721 -11.242 4.898 1.00 . A A . 12 THR N 1 1
12 14598 1 1 11 THR O O 3.843 -9.928 3.821 1.00 . A A . 12 THR O 1 1
12 14599 1 1 11 THR OG1 O -0.266 -11.086 2.322 1.00 . A A . 12 THR OG1 1 1
12 14600 1 1 12 GLY C C 2.822 -6.947 4.124 1.00 . A A . 13 GLY C 1 1
12 14601 1 1 12 GLY CA C 3.066 -7.805 5.339 1.00 . A A . 13 GLY CA 1 1
12 14602 1 1 12 GLY H H 1.360 -9.043 5.534 1.00 . A A . 13 GLY H 1 1
12 14603 1 1 12 GLY HA2 H 2.737 -7.213 6.190 1.00 . A A . 13 GLY HA2 1 1
12 14604 1 1 12 GLY HA3 H 4.126 -8.037 5.431 1.00 . A A . 13 GLY HA3 1 1
12 14605 1 1 12 GLY N N 2.272 -8.988 5.107 1.00 . A A . 13 GLY N 1 1
12 14606 1 1 12 GLY O O 2.074 -5.989 4.231 1.00 . A A . 13 GLY O 1 1
12 14607 1 1 13 LEU C C 4.733 -6.205 1.526 1.00 . A A . 14 LEU C 1 1
12 14608 1 1 13 LEU CA C 3.311 -6.696 1.701 1.00 . A A . 14 LEU CA 1 1
12 14609 1 1 13 LEU CB C 2.304 -5.549 1.670 1.00 . A A . 14 LEU CB 1 1
12 14610 1 1 13 LEU CD1 C 0.397 -7.194 1.920 1.00 . A A . 14 LEU CD1 1 1
12 14611 1 1 13 LEU CD2 C -0.020 -4.802 1.441 1.00 . A A . 14 LEU CD2 1 1
12 14612 1 1 13 LEU CG C 0.922 -5.969 1.176 1.00 . A A . 14 LEU CG 1 1
12 14613 1 1 13 LEU H H 3.870 -8.234 3.020 1.00 . A A . 14 LEU H 1 1
12 14614 1 1 13 LEU HA H 3.081 -7.405 0.910 1.00 . A A . 14 LEU HA 1 1
12 14615 1 1 13 LEU HB2 H 2.206 -5.167 2.685 1.00 . A A . 14 LEU HB2 1 1
12 14616 1 1 13 LEU HB3 H 2.687 -4.721 1.077 1.00 . A A . 14 LEU HB3 1 1
12 14617 1 1 13 LEU HD11 H 0.362 -6.978 2.988 1.00 . A A . 14 LEU HD11 1 1
12 14618 1 1 13 LEU HD12 H -0.604 -7.434 1.563 1.00 . A A . 14 LEU HD12 1 1
12 14619 1 1 13 LEU HD13 H 1.061 -8.039 1.742 1.00 . A A . 14 LEU HD13 1 1
12 14620 1 1 13 LEU HD21 H 0.357 -3.913 0.937 1.00 . A A . 14 LEU HD21 1 1
12 14621 1 1 13 LEU HD22 H -1.016 -5.042 1.068 1.00 . A A . 14 LEU HD22 1 1
12 14622 1 1 13 LEU HD23 H -0.065 -4.618 2.514 1.00 . A A . 14 LEU HD23 1 1
12 14623 1 1 13 LEU HG H 0.961 -6.183 0.110 1.00 . A A . 14 LEU HG 1 1
12 14624 1 1 13 LEU N N 3.310 -7.391 2.969 1.00 . A A . 14 LEU N 1 1
12 14625 1 1 13 LEU O O 5.052 -5.042 1.735 1.00 . A A . 14 LEU O 1 1
12 14626 1 1 14 GLN C C 7.261 -6.547 -0.440 1.00 . A A . 15 GLN C 1 1
12 14627 1 1 14 GLN CA C 7.008 -6.882 1.016 1.00 . A A . 15 GLN CA 1 1
12 14628 1 1 14 GLN CB C 7.835 -8.093 1.452 1.00 . A A . 15 GLN CB 1 1
12 14629 1 1 14 GLN CD C 7.022 -7.750 3.837 1.00 . A A . 15 GLN CD 1 1
12 14630 1 1 14 GLN CG C 7.270 -8.747 2.716 1.00 . A A . 15 GLN CG 1 1
12 14631 1 1 14 GLN H H 5.258 -8.062 0.878 1.00 . A A . 15 GLN H 1 1
12 14632 1 1 14 GLN HA H 7.270 -6.019 1.630 1.00 . A A . 15 GLN HA 1 1
12 14633 1 1 14 GLN HB2 H 7.822 -8.832 0.650 1.00 . A A . 15 GLN HB2 1 1
12 14634 1 1 14 GLN HB3 H 8.861 -7.770 1.631 1.00 . A A . 15 GLN HB3 1 1
12 14635 1 1 14 GLN HE21 H 5.387 -8.801 4.463 1.00 . A A . 15 GLN HE21 1 1
12 14636 1 1 14 GLN HE22 H 5.757 -7.310 5.348 1.00 . A A . 15 GLN HE22 1 1
12 14637 1 1 14 GLN HG2 H 6.320 -9.212 2.455 1.00 . A A . 15 GLN HG2 1 1
12 14638 1 1 14 GLN HG3 H 7.961 -9.514 3.064 1.00 . A A . 15 GLN HG3 1 1
12 14639 1 1 14 GLN N N 5.601 -7.151 1.185 1.00 . A A . 15 GLN N 1 1
12 14640 1 1 14 GLN NE2 N 5.957 -7.971 4.599 1.00 . A A . 15 GLN NE2 1 1
12 14641 1 1 14 GLN O O 7.922 -5.557 -0.743 1.00 . A A . 15 GLN O 1 1
12 14642 1 1 14 GLN OE1 O 7.767 -6.791 4.009 1.00 . A A . 15 GLN OE1 1 1
12 14643 1 1 15 ALA C C 5.862 -7.736 -3.632 1.00 . A A . 16 ALA C 1 1
12 14644 1 1 15 ALA CA C 6.915 -7.070 -2.754 1.00 . A A . 16 ALA CA 1 1
12 14645 1 1 15 ALA CB C 8.345 -7.395 -3.186 1.00 . A A . 16 ALA CB 1 1
12 14646 1 1 15 ALA H H 6.175 -8.176 -1.054 1.00 . A A . 16 ALA H 1 1
12 14647 1 1 15 ALA HA H 6.784 -5.994 -2.860 1.00 . A A . 16 ALA HA 1 1
12 14648 1 1 15 ALA HB1 H 9.044 -6.854 -2.548 1.00 . A A . 16 ALA HB1 1 1
12 14649 1 1 15 ALA HB2 H 8.513 -8.467 -3.092 1.00 . A A . 16 ALA HB2 1 1
12 14650 1 1 15 ALA HB3 H 8.488 -7.095 -4.223 1.00 . A A . 16 ALA HB3 1 1
12 14651 1 1 15 ALA N N 6.742 -7.373 -1.351 1.00 . A A . 16 ALA N 1 1
12 14652 1 1 15 ALA O O 4.683 -7.427 -3.519 1.00 . A A . 16 ALA O 1 1
12 14653 1 1 16 ARG C C 4.049 -9.550 -5.243 1.00 . A A . 17 ARG C 1 1
12 14654 1 1 16 ARG CA C 5.529 -9.308 -5.552 1.00 . A A . 17 ARG CA 1 1
12 14655 1 1 16 ARG CB C 6.235 -10.624 -5.880 1.00 . A A . 17 ARG CB 1 1
12 14656 1 1 16 ARG CD C 8.687 -11.131 -5.520 1.00 . A A . 17 ARG CD 1 1
12 14657 1 1 16 ARG CG C 7.663 -10.369 -6.368 1.00 . A A . 17 ARG CG 1 1
12 14658 1 1 16 ARG CZ C 8.258 -10.835 -3.088 1.00 . A A . 17 ARG CZ 1 1
12 14659 1 1 16 ARG H H 7.234 -8.975 -4.371 1.00 . A A . 17 ARG H 1 1
12 14660 1 1 16 ARG HA H 5.561 -8.680 -6.441 1.00 . A A . 17 ARG HA 1 1
12 14661 1 1 16 ARG HB2 H 6.269 -11.231 -4.975 1.00 . A A . 17 ARG HB2 1 1
12 14662 1 1 16 ARG HB3 H 5.676 -11.155 -6.650 1.00 . A A . 17 ARG HB3 1 1
12 14663 1 1 16 ARG HD2 H 8.367 -12.163 -5.385 1.00 . A A . 17 ARG HD2 1 1
12 14664 1 1 16 ARG HD3 H 9.638 -11.136 -6.055 1.00 . A A . 17 ARG HD3 1 1
12 14665 1 1 16 ARG HE H 9.591 -9.754 -4.178 1.00 . A A . 17 ARG HE 1 1
12 14666 1 1 16 ARG HG2 H 7.733 -10.708 -7.402 1.00 . A A . 17 ARG HG2 1 1
12 14667 1 1 16 ARG HG3 H 7.878 -9.299 -6.335 1.00 . A A . 17 ARG HG3 1 1
12 14668 1 1 16 ARG HH11 H 7.261 -12.463 -3.844 1.00 . A A . 17 ARG HH11 1 1
12 14669 1 1 16 ARG HH12 H 6.866 -11.962 -2.186 1.00 . A A . 17 ARG HH12 1 1
12 14670 1 1 16 ARG HH21 H 9.111 -9.411 -1.861 1.00 . A A . 17 ARG HH21 1 1
12 14671 1 1 16 ARG HH22 H 7.809 -10.394 -1.183 1.00 . A A . 17 ARG HH22 1 1
12 14672 1 1 16 ARG N N 6.293 -8.643 -4.506 1.00 . A A . 17 ARG N 1 1
12 14673 1 1 16 ARG NE N 8.903 -10.495 -4.214 1.00 . A A . 17 ARG NE 1 1
12 14674 1 1 16 ARG NH1 N 7.396 -11.850 -3.057 1.00 . A A . 17 ARG NH1 1 1
12 14675 1 1 16 ARG NH2 N 8.434 -10.152 -1.957 1.00 . A A . 17 ARG NH2 1 1
12 14676 1 1 16 ARG O O 3.174 -8.958 -5.872 1.00 . A A . 17 ARG O 1 1
12 14677 1 1 17 PRO C C 1.629 -9.719 -3.290 1.00 . A A . 18 PRO C 1 1
12 14678 1 1 17 PRO CA C 2.421 -10.852 -3.922 1.00 . A A . 18 PRO CA 1 1
12 14679 1 1 17 PRO CB C 2.649 -11.966 -2.901 1.00 . A A . 18 PRO CB 1 1
12 14680 1 1 17 PRO CD C 4.717 -10.916 -3.326 1.00 . A A . 18 PRO CD 1 1
12 14681 1 1 17 PRO CG C 3.868 -11.406 -2.169 1.00 . A A . 18 PRO CG 1 1
12 14682 1 1 17 PRO HA H 1.885 -11.193 -4.802 1.00 . A A . 18 PRO HA 1 1
12 14683 1 1 17 PRO HB2 H 1.788 -12.112 -2.248 1.00 . A A . 18 PRO HB2 1 1
12 14684 1 1 17 PRO HB3 H 2.913 -12.890 -3.416 1.00 . A A . 18 PRO HB3 1 1
12 14685 1 1 17 PRO HD2 H 5.398 -10.130 -2.994 1.00 . A A . 18 PRO HD2 1 1
12 14686 1 1 17 PRO HD3 H 5.282 -11.742 -3.752 1.00 . A A . 18 PRO HD3 1 1
12 14687 1 1 17 PRO HG2 H 3.564 -10.549 -1.565 1.00 . A A . 18 PRO HG2 1 1
12 14688 1 1 17 PRO HG3 H 4.438 -12.090 -1.556 1.00 . A A . 18 PRO HG3 1 1
12 14689 1 1 17 PRO N N 3.759 -10.430 -4.286 1.00 . A A . 18 PRO N 1 1
12 14690 1 1 17 PRO O O 0.415 -9.626 -3.452 1.00 . A A . 18 PRO O 1 1
12 14691 1 1 18 ALA C C 1.367 -6.630 -2.848 1.00 . A A . 19 ALA C 1 1
12 14692 1 1 18 ALA CA C 1.727 -7.743 -1.874 1.00 . A A . 19 ALA CA 1 1
12 14693 1 1 18 ALA CB C 2.801 -7.288 -0.937 1.00 . A A . 19 ALA CB 1 1
12 14694 1 1 18 ALA H H 3.319 -8.970 -2.474 1.00 . A A . 19 ALA H 1 1
12 14695 1 1 18 ALA HA H 0.843 -8.059 -1.321 1.00 . A A . 19 ALA HA 1 1
12 14696 1 1 18 ALA HB1 H 3.047 -8.126 -0.282 1.00 . A A . 19 ALA HB1 1 1
12 14697 1 1 18 ALA HB2 H 3.662 -7.030 -1.552 1.00 . A A . 19 ALA HB2 1 1
12 14698 1 1 18 ALA HB3 H 2.428 -6.438 -0.376 1.00 . A A . 19 ALA HB3 1 1
12 14699 1 1 18 ALA N N 2.315 -8.863 -2.553 1.00 . A A . 19 ALA N 1 1
12 14700 1 1 18 ALA O O 0.363 -5.949 -2.668 1.00 . A A . 19 ALA O 1 1
12 14701 1 1 19 ALA C C 0.809 -6.187 -5.788 1.00 . A A . 20 ALA C 1 1
12 14702 1 1 19 ALA CA C 1.904 -5.527 -4.962 1.00 . A A . 20 ALA CA 1 1
12 14703 1 1 19 ALA CB C 3.166 -5.266 -5.777 1.00 . A A . 20 ALA CB 1 1
12 14704 1 1 19 ALA H H 2.982 -7.070 -3.964 1.00 . A A . 20 ALA H 1 1
12 14705 1 1 19 ALA HA H 1.492 -4.581 -4.577 1.00 . A A . 20 ALA HA 1 1
12 14706 1 1 19 ALA HB1 H 3.557 -6.209 -6.158 1.00 . A A . 20 ALA HB1 1 1
12 14707 1 1 19 ALA HB2 H 2.925 -4.606 -6.610 1.00 . A A . 20 ALA HB2 1 1
12 14708 1 1 19 ALA HB3 H 3.912 -4.788 -5.142 1.00 . A A . 20 ALA HB3 1 1
12 14709 1 1 19 ALA N N 2.198 -6.433 -3.869 1.00 . A A . 20 ALA N 1 1
12 14710 1 1 19 ALA O O -0.015 -5.496 -6.369 1.00 . A A . 20 ALA O 1 1
12 14711 1 1 20 LEU C C -1.597 -7.752 -5.634 1.00 . A A . 21 LEU C 1 1
12 14712 1 1 20 LEU CA C -0.364 -8.241 -6.388 1.00 . A A . 21 LEU CA 1 1
12 14713 1 1 20 LEU CB C -0.172 -9.737 -6.171 1.00 . A A . 21 LEU CB 1 1
12 14714 1 1 20 LEU CD1 C -0.661 -12.042 -6.906 1.00 . A A . 21 LEU CD1 1 1
12 14715 1 1 20 LEU CD2 C -2.546 -10.452 -6.619 1.00 . A A . 21 LEU CD2 1 1
12 14716 1 1 20 LEU CG C -1.088 -10.584 -7.053 1.00 . A A . 21 LEU CG 1 1
12 14717 1 1 20 LEU H H 1.546 -8.051 -5.436 1.00 . A A . 21 LEU H 1 1
12 14718 1 1 20 LEU HA H -0.451 -8.014 -7.450 1.00 . A A . 21 LEU HA 1 1
12 14719 1 1 20 LEU HB2 H 0.867 -9.972 -6.383 1.00 . A A . 21 LEU HB2 1 1
12 14720 1 1 20 LEU HB3 H -0.367 -9.970 -5.124 1.00 . A A . 21 LEU HB3 1 1
12 14721 1 1 20 LEU HD11 H -0.749 -12.344 -5.862 1.00 . A A . 21 LEU HD11 1 1
12 14722 1 1 20 LEU HD12 H -1.299 -12.674 -7.524 1.00 . A A . 21 LEU HD12 1 1
12 14723 1 1 20 LEU HD13 H 0.375 -12.148 -7.228 1.00 . A A . 21 LEU HD13 1 1
12 14724 1 1 20 LEU HD21 H -2.639 -10.734 -5.570 1.00 . A A . 21 LEU HD21 1 1
12 14725 1 1 20 LEU HD22 H -2.876 -9.421 -6.749 1.00 . A A . 21 LEU HD22 1 1
12 14726 1 1 20 LEU HD23 H -3.168 -11.110 -7.226 1.00 . A A . 21 LEU HD23 1 1
12 14727 1 1 20 LEU HG H -0.984 -10.280 -8.094 1.00 . A A . 21 LEU HG 1 1
12 14728 1 1 20 LEU N N 0.770 -7.524 -5.824 1.00 . A A . 21 LEU N 1 1
12 14729 1 1 20 LEU O O -2.590 -7.355 -6.240 1.00 . A A . 21 LEU O 1 1
12 14730 1 1 21 PHE C C -2.886 -5.768 -3.889 1.00 . A A . 22 PHE C 1 1
12 14731 1 1 21 PHE CA C -2.531 -7.191 -3.442 1.00 . A A . 22 PHE CA 1 1
12 14732 1 1 21 PHE CB C -2.036 -7.205 -1.993 1.00 . A A . 22 PHE CB 1 1
12 14733 1 1 21 PHE CD1 C -4.065 -6.352 -0.737 1.00 . A A . 22 PHE CD1 1 1
12 14734 1 1 21 PHE CD2 C -2.052 -4.989 -0.836 1.00 . A A . 22 PHE CD2 1 1
12 14735 1 1 21 PHE CE1 C -4.721 -5.319 -0.045 1.00 . A A . 22 PHE CE1 1 1
12 14736 1 1 21 PHE CE2 C -2.734 -3.928 -0.222 1.00 . A A . 22 PHE CE2 1 1
12 14737 1 1 21 PHE CG C -2.715 -6.199 -1.097 1.00 . A A . 22 PHE CG 1 1
12 14738 1 1 21 PHE CZ C -4.061 -4.103 0.198 1.00 . A A . 22 PHE CZ 1 1
12 14739 1 1 21 PHE H H -0.650 -8.142 -3.889 1.00 . A A . 22 PHE H 1 1
12 14740 1 1 21 PHE HA H -3.434 -7.797 -3.521 1.00 . A A . 22 PHE HA 1 1
12 14741 1 1 21 PHE HB2 H -2.125 -8.206 -1.573 1.00 . A A . 22 PHE HB2 1 1
12 14742 1 1 21 PHE HB3 H -0.982 -6.925 -2.015 1.00 . A A . 22 PHE HB3 1 1
12 14743 1 1 21 PHE HD1 H -4.593 -7.269 -0.957 1.00 . A A . 22 PHE HD1 1 1
12 14744 1 1 21 PHE HD2 H -1.031 -4.852 -1.167 1.00 . A A . 22 PHE HD2 1 1
12 14745 1 1 21 PHE HE1 H -5.730 -5.462 0.309 1.00 . A A . 22 PHE HE1 1 1
12 14746 1 1 21 PHE HE2 H -2.250 -2.962 -0.115 1.00 . A A . 22 PHE HE2 1 1
12 14747 1 1 21 PHE HZ H -4.573 -3.303 0.711 1.00 . A A . 22 PHE HZ 1 1
12 14748 1 1 21 PHE N N -1.497 -7.745 -4.302 1.00 . A A . 22 PHE N 1 1
12 14749 1 1 21 PHE O O -4.026 -5.523 -4.293 1.00 . A A . 22 PHE O 1 1
12 14750 1 1 22 VAL C C -2.789 -3.309 -5.537 1.00 . A A . 23 VAL C 1 1
12 14751 1 1 22 VAL CA C -2.141 -3.454 -4.165 1.00 . A A . 23 VAL CA 1 1
12 14752 1 1 22 VAL CB C -0.854 -2.620 -4.134 1.00 . A A . 23 VAL CB 1 1
12 14753 1 1 22 VAL CG1 C 0.044 -2.674 -2.892 1.00 . A A . 23 VAL CG1 1 1
12 14754 1 1 22 VAL CG2 C -0.138 -2.781 -5.464 1.00 . A A . 23 VAL CG2 1 1
12 14755 1 1 22 VAL H H -1.003 -5.088 -3.467 1.00 . A A . 23 VAL H 1 1
12 14756 1 1 22 VAL HA H -2.823 -3.044 -3.421 1.00 . A A . 23 VAL HA 1 1
12 14757 1 1 22 VAL HB H -1.179 -1.599 -4.157 1.00 . A A . 23 VAL HB 1 1
12 14758 1 1 22 VAL HG11 H -0.527 -2.382 -2.007 1.00 . A A . 23 VAL HG11 1 1
12 14759 1 1 22 VAL HG12 H 0.484 -3.657 -2.746 1.00 . A A . 23 VAL HG12 1 1
12 14760 1 1 22 VAL HG13 H 0.849 -1.941 -3.005 1.00 . A A . 23 VAL HG13 1 1
12 14761 1 1 22 VAL HG21 H -0.880 -2.557 -6.239 1.00 . A A . 23 VAL HG21 1 1
12 14762 1 1 22 VAL HG22 H 0.682 -2.076 -5.544 1.00 . A A . 23 VAL HG22 1 1
12 14763 1 1 22 VAL HG23 H 0.176 -3.814 -5.589 1.00 . A A . 23 VAL HG23 1 1
12 14764 1 1 22 VAL N N -1.913 -4.847 -3.841 1.00 . A A . 23 VAL N 1 1
12 14765 1 1 22 VAL O O -3.595 -2.407 -5.713 1.00 . A A . 23 VAL O 1 1
12 14766 1 1 23 GLN C C -4.293 -4.681 -7.972 1.00 . A A . 24 GLN C 1 1
12 14767 1 1 23 GLN CA C -2.894 -4.079 -7.878 1.00 . A A . 24 GLN CA 1 1
12 14768 1 1 23 GLN CB C -1.879 -4.642 -8.880 1.00 . A A . 24 GLN CB 1 1
12 14769 1 1 23 GLN CD C -2.604 -6.966 -9.541 1.00 . A A . 24 GLN CD 1 1
12 14770 1 1 23 GLN CG C -1.607 -6.138 -8.747 1.00 . A A . 24 GLN CG 1 1
12 14771 1 1 23 GLN H H -1.644 -4.781 -6.323 1.00 . A A . 24 GLN H 1 1
12 14772 1 1 23 GLN HA H -3.012 -3.027 -8.138 1.00 . A A . 24 GLN HA 1 1
12 14773 1 1 23 GLN HB2 H -2.226 -4.444 -9.895 1.00 . A A . 24 GLN HB2 1 1
12 14774 1 1 23 GLN HB3 H -0.939 -4.115 -8.724 1.00 . A A . 24 GLN HB3 1 1
12 14775 1 1 23 GLN HE21 H -3.371 -7.684 -7.830 1.00 . A A . 24 GLN HE21 1 1
12 14776 1 1 23 GLN HE22 H -4.151 -8.286 -9.289 1.00 . A A . 24 GLN HE22 1 1
12 14777 1 1 23 GLN HG2 H -0.615 -6.344 -9.148 1.00 . A A . 24 GLN HG2 1 1
12 14778 1 1 23 GLN HG3 H -1.629 -6.417 -7.693 1.00 . A A . 24 GLN HG3 1 1
12 14779 1 1 23 GLN N N -2.373 -4.110 -6.525 1.00 . A A . 24 GLN N 1 1
12 14780 1 1 23 GLN NE2 N -3.426 -7.731 -8.840 1.00 . A A . 24 GLN NE2 1 1
12 14781 1 1 23 GLN O O -5.038 -4.303 -8.861 1.00 . A A . 24 GLN O 1 1
12 14782 1 1 23 GLN OE1 O -2.632 -6.923 -10.766 1.00 . A A . 24 GLN OE1 1 1
12 14783 1 1 24 GLU C C -6.896 -4.947 -6.553 1.00 . A A . 25 GLU C 1 1
12 14784 1 1 24 GLU CA C -6.037 -6.100 -7.034 1.00 . A A . 25 GLU CA 1 1
12 14785 1 1 24 GLU CB C -6.136 -7.254 -6.037 1.00 . A A . 25 GLU CB 1 1
12 14786 1 1 24 GLU CD C -6.208 -9.167 -7.650 1.00 . A A . 25 GLU CD 1 1
12 14787 1 1 24 GLU CG C -5.422 -8.504 -6.530 1.00 . A A . 25 GLU CG 1 1
12 14788 1 1 24 GLU H H -4.053 -5.832 -6.319 1.00 . A A . 25 GLU H 1 1
12 14789 1 1 24 GLU HA H -6.347 -6.387 -8.038 1.00 . A A . 25 GLU HA 1 1
12 14790 1 1 24 GLU HB2 H -5.683 -6.936 -5.097 1.00 . A A . 25 GLU HB2 1 1
12 14791 1 1 24 GLU HB3 H -7.187 -7.497 -5.874 1.00 . A A . 25 GLU HB3 1 1
12 14792 1 1 24 GLU HG2 H -4.426 -8.226 -6.870 1.00 . A A . 25 GLU HG2 1 1
12 14793 1 1 24 GLU HG3 H -5.337 -9.209 -5.705 1.00 . A A . 25 GLU HG3 1 1
12 14794 1 1 24 GLU N N -4.678 -5.587 -7.071 1.00 . A A . 25 GLU N 1 1
12 14795 1 1 24 GLU O O -7.818 -4.506 -7.239 1.00 . A A . 25 GLU O 1 1
12 14796 1 1 24 GLU OE1 O -7.411 -9.415 -7.415 1.00 . A A . 25 GLU OE1 1 1
12 14797 1 1 24 GLU OE2 O -5.597 -9.411 -8.711 1.00 . A A . 25 GLU OE2 1 1
12 14798 1 1 25 ALA C C -7.154 -2.149 -5.878 1.00 . A A . 26 ALA C 1 1
12 14799 1 1 25 ALA CA C -7.084 -3.226 -4.802 1.00 . A A . 26 ALA CA 1 1
12 14800 1 1 25 ALA CB C -6.152 -2.752 -3.697 1.00 . A A . 26 ALA CB 1 1
12 14801 1 1 25 ALA H H -5.719 -4.865 -4.917 1.00 . A A . 26 ALA H 1 1
12 14802 1 1 25 ALA HA H -8.080 -3.419 -4.404 1.00 . A A . 26 ALA HA 1 1
12 14803 1 1 25 ALA HB1 H -5.174 -2.570 -4.145 1.00 . A A . 26 ALA HB1 1 1
12 14804 1 1 25 ALA HB2 H -6.539 -1.825 -3.275 1.00 . A A . 26 ALA HB2 1 1
12 14805 1 1 25 ALA HB3 H -6.073 -3.515 -2.923 1.00 . A A . 26 ALA HB3 1 1
12 14806 1 1 25 ALA N N -6.516 -4.431 -5.380 1.00 . A A . 26 ALA N 1 1
12 14807 1 1 25 ALA O O -8.163 -1.471 -6.021 1.00 . A A . 26 ALA O 1 1
12 14808 1 1 26 ASN C C -6.778 -1.366 -8.905 1.00 . A A . 27 ASN C 1 1
12 14809 1 1 26 ASN CA C -5.820 -1.148 -7.748 1.00 . A A . 27 ASN CA 1 1
12 14810 1 1 26 ASN CB C -4.442 -1.486 -8.296 1.00 . A A . 27 ASN CB 1 1
12 14811 1 1 26 ASN CG C -3.497 -0.299 -8.275 1.00 . A A . 27 ASN CG 1 1
12 14812 1 1 26 ASN H H -5.256 -2.587 -6.331 1.00 . A A . 27 ASN H 1 1
12 14813 1 1 26 ASN HA H -5.873 -0.114 -7.405 1.00 . A A . 27 ASN HA 1 1
12 14814 1 1 26 ASN HB2 H -4.032 -2.292 -7.684 1.00 . A A . 27 ASN HB2 1 1
12 14815 1 1 26 ASN HB3 H -4.565 -1.868 -9.312 1.00 . A A . 27 ASN HB3 1 1
12 14816 1 1 26 ASN HD21 H -2.786 -0.916 -6.494 1.00 . A A . 27 ASN HD21 1 1
12 14817 1 1 26 ASN HD22 H -2.015 0.529 -7.157 1.00 . A A . 27 ASN HD22 1 1
12 14818 1 1 26 ASN N N -6.057 -2.037 -6.628 1.00 . A A . 27 ASN N 1 1
12 14819 1 1 26 ASN ND2 N -2.688 -0.220 -7.227 1.00 . A A . 27 ASN ND2 1 1
12 14820 1 1 26 ASN O O -7.179 -0.408 -9.558 1.00 . A A . 27 ASN O 1 1
12 14821 1 1 26 ASN OD1 O -3.479 0.518 -9.188 1.00 . A A . 27 ASN OD1 1 1
12 14822 1 1 27 ARG C C -9.324 -2.398 -9.946 1.00 . A A . 28 ARG C 1 1
12 14823 1 1 27 ARG CA C -7.976 -2.985 -10.299 1.00 . A A . 28 ARG CA 1 1
12 14824 1 1 27 ARG CB C -8.089 -4.504 -10.434 1.00 . A A . 28 ARG CB 1 1
12 14825 1 1 27 ARG CD C -6.899 -6.628 -11.032 1.00 . A A . 28 ARG CD 1 1
12 14826 1 1 27 ARG CG C -6.770 -5.112 -10.908 1.00 . A A . 28 ARG CG 1 1
12 14827 1 1 27 ARG CZ C -5.419 -8.507 -11.691 1.00 . A A . 28 ARG CZ 1 1
12 14828 1 1 27 ARG H H -6.835 -3.347 -8.505 1.00 . A A . 28 ARG H 1 1
12 14829 1 1 27 ARG HA H -7.624 -2.542 -11.229 1.00 . A A . 28 ARG HA 1 1
12 14830 1 1 27 ARG HB2 H -8.357 -4.922 -9.462 1.00 . A A . 28 ARG HB2 1 1
12 14831 1 1 27 ARG HB3 H -8.875 -4.735 -11.153 1.00 . A A . 28 ARG HB3 1 1
12 14832 1 1 27 ARG HD2 H -7.293 -7.035 -10.101 1.00 . A A . 28 ARG HD2 1 1
12 14833 1 1 27 ARG HD3 H -7.584 -6.857 -11.849 1.00 . A A . 28 ARG HD3 1 1
12 14834 1 1 27 ARG HE H -4.771 -6.661 -11.165 1.00 . A A . 28 ARG HE 1 1
12 14835 1 1 27 ARG HG2 H -6.487 -4.686 -11.870 1.00 . A A . 28 ARG HG2 1 1
12 14836 1 1 27 ARG HG3 H -6.000 -4.878 -10.173 1.00 . A A . 28 ARG HG3 1 1
12 14837 1 1 27 ARG HH11 H -7.395 -8.970 -11.660 1.00 . A A . 28 ARG HH11 1 1
12 14838 1 1 27 ARG HH12 H -6.345 -10.276 -12.141 1.00 . A A . 28 ARG HH12 1 1
12 14839 1 1 27 ARG HH21 H -3.403 -8.322 -11.718 1.00 . A A . 28 ARG HH21 1 1
12 14840 1 1 27 ARG HH22 H -3.994 -9.911 -12.159 1.00 . A A . 28 ARG HH22 1 1
12 14841 1 1 27 ARG N N -7.085 -2.633 -9.196 1.00 . A A . 28 ARG N 1 1
12 14842 1 1 27 ARG NE N -5.594 -7.237 -11.303 1.00 . A A . 28 ARG NE 1 1
12 14843 1 1 27 ARG NH1 N -6.470 -9.315 -11.863 1.00 . A A . 28 ARG NH1 1 1
12 14844 1 1 27 ARG NH2 N -4.178 -8.959 -11.887 1.00 . A A . 28 ARG NH2 1 1
12 14845 1 1 27 ARG O O -10.008 -1.758 -10.743 1.00 . A A . 28 ARG O 1 1
12 14846 1 1 28 PHE C C -10.722 -0.545 -8.155 1.00 . A A . 29 PHE C 1 1
12 14847 1 1 28 PHE CA C -10.792 -2.060 -8.033 1.00 . A A . 29 PHE CA 1 1
12 14848 1 1 28 PHE CB C -10.695 -2.554 -6.606 1.00 . A A . 29 PHE CB 1 1
12 14849 1 1 28 PHE CD1 C -12.288 -4.367 -7.285 1.00 . A A . 29 PHE CD1 1 1
12 14850 1 1 28 PHE CD2 C -10.508 -4.922 -5.725 1.00 . A A . 29 PHE CD2 1 1
12 14851 1 1 28 PHE CE1 C -12.764 -5.683 -7.227 1.00 . A A . 29 PHE CE1 1 1
12 14852 1 1 28 PHE CE2 C -11.008 -6.231 -5.635 1.00 . A A . 29 PHE CE2 1 1
12 14853 1 1 28 PHE CG C -11.186 -3.975 -6.509 1.00 . A A . 29 PHE CG 1 1
12 14854 1 1 28 PHE CZ C -12.130 -6.611 -6.392 1.00 . A A . 29 PHE CZ 1 1
12 14855 1 1 28 PHE H H -9.042 -3.217 -8.131 1.00 . A A . 29 PHE H 1 1
12 14856 1 1 28 PHE HA H -11.714 -2.413 -8.490 1.00 . A A . 29 PHE HA 1 1
12 14857 1 1 28 PHE HB2 H -9.650 -2.481 -6.296 1.00 . A A . 29 PHE HB2 1 1
12 14858 1 1 28 PHE HB3 H -11.260 -1.904 -5.961 1.00 . A A . 29 PHE HB3 1 1
12 14859 1 1 28 PHE HD1 H -12.772 -3.652 -7.934 1.00 . A A . 29 PHE HD1 1 1
12 14860 1 1 28 PHE HD2 H -9.627 -4.637 -5.170 1.00 . A A . 29 PHE HD2 1 1
12 14861 1 1 28 PHE HE1 H -13.621 -5.980 -7.815 1.00 . A A . 29 PHE HE1 1 1
12 14862 1 1 28 PHE HE2 H -10.553 -6.939 -4.959 1.00 . A A . 29 PHE HE2 1 1
12 14863 1 1 28 PHE HZ H -12.531 -7.614 -6.330 1.00 . A A . 29 PHE HZ 1 1
12 14864 1 1 28 PHE N N -9.664 -2.638 -8.688 1.00 . A A . 29 PHE N 1 1
12 14865 1 1 28 PHE O O -9.779 0.098 -7.701 1.00 . A A . 29 PHE O 1 1
12 14866 1 1 29 THR C C -12.228 2.232 -7.746 1.00 . A A . 30 THR C 1 1
12 14867 1 1 29 THR CA C -11.847 1.463 -9.017 1.00 . A A . 30 THR CA 1 1
12 14868 1 1 29 THR CB C -12.856 1.612 -10.153 1.00 . A A . 30 THR CB 1 1
12 14869 1 1 29 THR CG2 C -13.169 3.069 -10.438 1.00 . A A . 30 THR CG2 1 1
12 14870 1 1 29 THR H H -12.514 -0.568 -9.060 1.00 . A A . 30 THR H 1 1
12 14871 1 1 29 THR HA H -10.874 1.819 -9.354 1.00 . A A . 30 THR HA 1 1
12 14872 1 1 29 THR HB H -13.779 1.108 -9.868 1.00 . A A . 30 THR HB 1 1
12 14873 1 1 29 THR HG1 H -11.864 0.204 -11.092 1.00 . A A . 30 THR HG1 1 1
12 14874 1 1 29 THR HG21 H -12.257 3.578 -10.742 1.00 . A A . 30 THR HG21 1 1
12 14875 1 1 29 THR HG22 H -13.926 3.127 -11.218 1.00 . A A . 30 THR HG22 1 1
12 14876 1 1 29 THR HG23 H -13.552 3.509 -9.514 1.00 . A A . 30 THR HG23 1 1
12 14877 1 1 29 THR N N -11.762 0.036 -8.742 1.00 . A A . 30 THR N 1 1
12 14878 1 1 29 THR O O -13.191 2.993 -7.700 1.00 . A A . 30 THR O 1 1
12 14879 1 1 29 THR OG1 O -12.327 1.018 -11.320 1.00 . A A . 30 THR OG1 1 1
12 14880 1 1 30 SER C C -10.423 3.114 -4.784 1.00 . A A . 31 SER C 1 1
12 14881 1 1 30 SER CA C -11.684 2.500 -5.363 1.00 . A A . 31 SER CA 1 1
12 14882 1 1 30 SER CB C -12.093 1.277 -4.536 1.00 . A A . 31 SER CB 1 1
12 14883 1 1 30 SER H H -10.653 1.416 -6.796 1.00 . A A . 31 SER H 1 1
12 14884 1 1 30 SER HA H -12.471 3.253 -5.369 1.00 . A A . 31 SER HA 1 1
12 14885 1 1 30 SER HB2 H -11.201 0.675 -4.351 1.00 . A A . 31 SER HB2 1 1
12 14886 1 1 30 SER HB3 H -12.505 1.612 -3.583 1.00 . A A . 31 SER HB3 1 1
12 14887 1 1 30 SER HG H -12.628 0.138 -6.016 1.00 . A A . 31 SER HG 1 1
12 14888 1 1 30 SER N N -11.452 2.015 -6.692 1.00 . A A . 31 SER N 1 1
12 14889 1 1 30 SER O O -9.318 2.644 -5.051 1.00 . A A . 31 SER O 1 1
12 14890 1 1 30 SER OG O -13.056 0.494 -5.232 1.00 . A A . 31 SER OG 1 1
12 14891 1 1 31 ASP C C -9.188 3.702 -2.145 1.00 . A A . 32 ASP C 1 1
12 14892 1 1 31 ASP CA C -9.482 4.725 -3.232 1.00 . A A . 32 ASP CA 1 1
12 14893 1 1 31 ASP CB C -9.887 6.067 -2.637 1.00 . A A . 32 ASP CB 1 1
12 14894 1 1 31 ASP CG C -10.156 7.114 -3.703 1.00 . A A . 32 ASP CG 1 1
12 14895 1 1 31 ASP H H -11.518 4.519 -3.795 1.00 . A A . 32 ASP H 1 1
12 14896 1 1 31 ASP HA H -8.612 4.839 -3.880 1.00 . A A . 32 ASP HA 1 1
12 14897 1 1 31 ASP HB2 H -10.804 5.904 -2.080 1.00 . A A . 32 ASP HB2 1 1
12 14898 1 1 31 ASP HB3 H -9.104 6.417 -1.966 1.00 . A A . 32 ASP HB3 1 1
12 14899 1 1 31 ASP N N -10.590 4.157 -3.974 1.00 . A A . 32 ASP N 1 1
12 14900 1 1 31 ASP O O -9.822 3.698 -1.091 1.00 . A A . 32 ASP O 1 1
12 14901 1 1 31 ASP OD1 O -9.167 7.677 -4.216 1.00 . A A . 32 ASP OD1 1 1
12 14902 1 1 31 ASP OD2 O -11.358 7.322 -3.984 1.00 . A A . 32 ASP OD2 1 1
12 14903 1 1 32 VAL C C -7.062 2.040 -0.520 1.00 . A A . 33 VAL C 1 1
12 14904 1 1 32 VAL CA C -8.025 1.640 -1.615 1.00 . A A . 33 VAL CA 1 1
12 14905 1 1 32 VAL CB C -7.521 0.497 -2.479 1.00 . A A . 33 VAL CB 1 1
12 14906 1 1 32 VAL CG1 C -7.141 -0.675 -1.588 1.00 . A A . 33 VAL CG1 1 1
12 14907 1 1 32 VAL CG2 C -8.681 0.138 -3.401 1.00 . A A . 33 VAL CG2 1 1
12 14908 1 1 32 VAL H H -7.924 2.754 -3.403 1.00 . A A . 33 VAL H 1 1
12 14909 1 1 32 VAL HA H -8.950 1.319 -1.136 1.00 . A A . 33 VAL HA 1 1
12 14910 1 1 32 VAL HB H -6.653 0.820 -3.055 1.00 . A A . 33 VAL HB 1 1
12 14911 1 1 32 VAL HG11 H -6.375 -0.326 -0.895 1.00 . A A . 33 VAL HG11 1 1
12 14912 1 1 32 VAL HG12 H -8.014 -1.005 -1.026 1.00 . A A . 33 VAL HG12 1 1
12 14913 1 1 32 VAL HG13 H -6.747 -1.492 -2.191 1.00 . A A . 33 VAL HG13 1 1
12 14914 1 1 32 VAL HG21 H -8.948 1.024 -3.981 1.00 . A A . 33 VAL HG21 1 1
12 14915 1 1 32 VAL HG22 H -8.399 -0.670 -4.071 1.00 . A A . 33 VAL HG22 1 1
12 14916 1 1 32 VAL HG23 H -9.539 -0.154 -2.794 1.00 . A A . 33 VAL HG23 1 1
12 14917 1 1 32 VAL N N -8.318 2.756 -2.473 1.00 . A A . 33 VAL N 1 1
12 14918 1 1 32 VAL O O -6.042 2.688 -0.754 1.00 . A A . 33 VAL O 1 1
12 14919 1 1 33 PHE C C -6.342 0.705 2.695 1.00 . A A . 34 PHE C 1 1
12 14920 1 1 33 PHE CA C -6.601 1.936 1.852 1.00 . A A . 34 PHE CA 1 1
12 14921 1 1 33 PHE CB C -7.289 3.041 2.653 1.00 . A A . 34 PHE CB 1 1
12 14922 1 1 33 PHE CD1 C -6.318 4.945 1.323 1.00 . A A . 34 PHE CD1 1 1
12 14923 1 1 33 PHE CD2 C -8.726 4.882 1.665 1.00 . A A . 34 PHE CD2 1 1
12 14924 1 1 33 PHE CE1 C -6.454 6.107 0.544 1.00 . A A . 34 PHE CE1 1 1
12 14925 1 1 33 PHE CE2 C -8.864 6.035 0.871 1.00 . A A . 34 PHE CE2 1 1
12 14926 1 1 33 PHE CG C -7.452 4.327 1.875 1.00 . A A . 34 PHE CG 1 1
12 14927 1 1 33 PHE CZ C -7.730 6.647 0.311 1.00 . A A . 34 PHE CZ 1 1
12 14928 1 1 33 PHE H H -8.142 0.944 0.777 1.00 . A A . 34 PHE H 1 1
12 14929 1 1 33 PHE HA H -5.638 2.303 1.504 1.00 . A A . 34 PHE HA 1 1
12 14930 1 1 33 PHE HB2 H -8.263 2.689 2.989 1.00 . A A . 34 PHE HB2 1 1
12 14931 1 1 33 PHE HB3 H -6.673 3.254 3.525 1.00 . A A . 34 PHE HB3 1 1
12 14932 1 1 33 PHE HD1 H -5.346 4.501 1.484 1.00 . A A . 34 PHE HD1 1 1
12 14933 1 1 33 PHE HD2 H -9.606 4.430 2.104 1.00 . A A . 34 PHE HD2 1 1
12 14934 1 1 33 PHE HE1 H -5.585 6.581 0.113 1.00 . A A . 34 PHE HE1 1 1
12 14935 1 1 33 PHE HE2 H -9.845 6.448 0.681 1.00 . A A . 34 PHE HE2 1 1
12 14936 1 1 33 PHE HZ H -7.841 7.534 -0.297 1.00 . A A . 34 PHE HZ 1 1
12 14937 1 1 33 PHE N N -7.386 1.612 0.690 1.00 . A A . 34 PHE N 1 1
12 14938 1 1 33 PHE O O -6.956 -0.339 2.508 1.00 . A A . 34 PHE O 1 1
12 14939 1 1 34 LEU C C -4.782 0.469 5.839 1.00 . A A . 35 LEU C 1 1
12 14940 1 1 34 LEU CA C -5.068 -0.239 4.530 1.00 . A A . 35 LEU CA 1 1
12 14941 1 1 34 LEU CB C -3.889 -1.055 4.015 1.00 . A A . 35 LEU CB 1 1
12 14942 1 1 34 LEU CD1 C -5.144 -3.070 4.774 1.00 . A A . 35 LEU CD1 1 1
12 14943 1 1 34 LEU CD2 C -2.740 -3.256 4.196 1.00 . A A . 35 LEU CD2 1 1
12 14944 1 1 34 LEU CG C -3.798 -2.350 4.815 1.00 . A A . 35 LEU CG 1 1
12 14945 1 1 34 LEU H H -4.849 1.672 3.645 1.00 . A A . 35 LEU H 1 1
12 14946 1 1 34 LEU HA H -5.941 -0.884 4.641 1.00 . A A . 35 LEU HA 1 1
12 14947 1 1 34 LEU HB2 H -4.062 -1.299 2.967 1.00 . A A . 35 LEU HB2 1 1
12 14948 1 1 34 LEU HB3 H -2.968 -0.480 4.107 1.00 . A A . 35 LEU HB3 1 1
12 14949 1 1 34 LEU HD11 H -5.402 -3.298 3.741 1.00 . A A . 35 LEU HD11 1 1
12 14950 1 1 34 LEU HD12 H -5.077 -3.998 5.342 1.00 . A A . 35 LEU HD12 1 1
12 14951 1 1 34 LEU HD13 H -5.917 -2.435 5.207 1.00 . A A . 35 LEU HD13 1 1
12 14952 1 1 34 LEU HD21 H -1.775 -2.749 4.202 1.00 . A A . 35 LEU HD21 1 1
12 14953 1 1 34 LEU HD22 H -2.670 -4.180 4.770 1.00 . A A . 35 LEU HD22 1 1
12 14954 1 1 34 LEU HD23 H -3.020 -3.488 3.168 1.00 . A A . 35 LEU HD23 1 1
12 14955 1 1 34 LEU HG H -3.536 -2.120 5.848 1.00 . A A . 35 LEU HG 1 1
12 14956 1 1 34 LEU N N -5.383 0.811 3.597 1.00 . A A . 35 LEU N 1 1
12 14957 1 1 34 LEU O O -3.947 1.371 5.867 1.00 . A A . 35 LEU O 1 1
12 14958 1 1 35 GLU C C -4.825 -0.090 9.203 1.00 . A A . 36 GLU C 1 1
12 14959 1 1 35 GLU CA C -5.417 0.834 8.149 1.00 . A A . 36 GLU CA 1 1
12 14960 1 1 35 GLU CB C -6.812 1.262 8.605 1.00 . A A . 36 GLU CB 1 1
12 14961 1 1 35 GLU CD C -9.022 2.267 8.014 1.00 . A A . 36 GLU CD 1 1
12 14962 1 1 35 GLU CG C -7.647 1.886 7.490 1.00 . A A . 36 GLU CG 1 1
12 14963 1 1 35 GLU H H -6.213 -0.610 6.771 1.00 . A A . 36 GLU H 1 1
12 14964 1 1 35 GLU HA H -4.799 1.725 8.017 1.00 . A A . 36 GLU HA 1 1
12 14965 1 1 35 GLU HB2 H -7.334 0.379 8.975 1.00 . A A . 36 GLU HB2 1 1
12 14966 1 1 35 GLU HB3 H -6.717 1.989 9.411 1.00 . A A . 36 GLU HB3 1 1
12 14967 1 1 35 GLU HG2 H -7.155 2.791 7.147 1.00 . A A . 36 GLU HG2 1 1
12 14968 1 1 35 GLU HG3 H -7.725 1.209 6.643 1.00 . A A . 36 GLU HG3 1 1
12 14969 1 1 35 GLU N N -5.527 0.131 6.885 1.00 . A A . 36 GLU N 1 1
12 14970 1 1 35 GLU O O -5.580 -0.860 9.789 1.00 . A A . 36 GLU O 1 1
12 14971 1 1 35 GLU OE1 O -9.648 1.395 8.656 1.00 . A A . 36 GLU OE1 1 1
12 14972 1 1 35 GLU OE2 O -9.419 3.424 7.766 1.00 . A A . 36 GLU OE2 1 1
12 14973 1 1 36 LYS C C -3.376 -0.599 11.836 1.00 . A A . 37 LYS C 1 1
12 14974 1 1 36 LYS CA C -2.823 -0.841 10.445 1.00 . A A . 37 LYS CA 1 1
12 14975 1 1 36 LYS CB C -1.341 -0.487 10.438 1.00 . A A . 37 LYS CB 1 1
12 14976 1 1 36 LYS CD C 0.857 -0.714 9.350 1.00 . A A . 37 LYS CD 1 1
12 14977 1 1 36 LYS CE C 1.304 -1.169 10.741 1.00 . A A . 37 LYS CE 1 1
12 14978 1 1 36 LYS CG C -0.632 -1.003 9.192 1.00 . A A . 37 LYS CG 1 1
12 14979 1 1 36 LYS H H -2.979 0.711 9.005 1.00 . A A . 37 LYS H 1 1
12 14980 1 1 36 LYS HA H -2.945 -1.896 10.204 1.00 . A A . 37 LYS HA 1 1
12 14981 1 1 36 LYS HB2 H -1.232 0.594 10.513 1.00 . A A . 37 LYS HB2 1 1
12 14982 1 1 36 LYS HB3 H -0.885 -0.946 11.315 1.00 . A A . 37 LYS HB3 1 1
12 14983 1 1 36 LYS HD2 H 1.423 -1.238 8.575 1.00 . A A . 37 LYS HD2 1 1
12 14984 1 1 36 LYS HD3 H 1.018 0.360 9.256 1.00 . A A . 37 LYS HD3 1 1
12 14985 1 1 36 LYS HE2 H 0.632 -0.738 11.483 1.00 . A A . 37 LYS HE2 1 1
12 14986 1 1 36 LYS HE3 H 1.252 -2.260 10.815 1.00 . A A . 37 LYS HE3 1 1
12 14987 1 1 36 LYS HG2 H -0.787 -2.080 9.112 1.00 . A A . 37 LYS HG2 1 1
12 14988 1 1 36 LYS HG3 H -1.030 -0.509 8.305 1.00 . A A . 37 LYS HG3 1 1
12 14989 1 1 36 LYS HZ1 H 2.719 0.291 10.974 1.00 . A A . 37 LYS HZ1 1 1
12 14990 1 1 36 LYS HZ2 H 2.928 -1.007 11.970 1.00 . A A . 37 LYS HZ2 1 1
12 14991 1 1 36 LYS HZ3 H 3.315 -1.124 10.372 1.00 . A A . 37 LYS HZ3 1 1
12 14992 1 1 36 LYS N N -3.517 -0.014 9.464 1.00 . A A . 37 LYS N 1 1
12 14993 1 1 36 LYS NZ N 2.671 -0.715 11.038 1.00 . A A . 37 LYS NZ 1 1
12 14994 1 1 36 LYS O O -2.839 0.230 12.568 1.00 . A A . 37 LYS O 1 1
12 14995 1 1 37 ASP C C -5.458 0.444 13.593 1.00 . A A . 38 ASP C 1 1
12 14996 1 1 37 ASP CA C -5.167 -1.050 13.441 1.00 . A A . 38 ASP CA 1 1
12 14997 1 1 37 ASP CB C -4.313 -1.563 14.595 1.00 . A A . 38 ASP CB 1 1
12 14998 1 1 37 ASP CG C -4.212 -3.082 14.569 1.00 . A A . 38 ASP CG 1 1
12 14999 1 1 37 ASP H H -4.904 -1.917 11.528 1.00 . A A . 38 ASP H 1 1
12 15000 1 1 37 ASP HA H -6.112 -1.594 13.429 1.00 . A A . 38 ASP HA 1 1
12 15001 1 1 37 ASP HB2 H -3.321 -1.117 14.515 1.00 . A A . 38 ASP HB2 1 1
12 15002 1 1 37 ASP HB3 H -4.782 -1.231 15.521 1.00 . A A . 38 ASP HB3 1 1
12 15003 1 1 37 ASP N N -4.467 -1.277 12.190 1.00 . A A . 38 ASP N 1 1
12 15004 1 1 37 ASP O O -5.431 0.980 14.697 1.00 . A A . 38 ASP O 1 1
12 15005 1 1 37 ASP OD1 O -5.189 -3.725 15.009 1.00 . A A . 38 ASP OD1 1 1
12 15006 1 1 37 ASP OD2 O -3.166 -3.580 14.095 1.00 . A A . 38 ASP OD2 1 1
12 15007 1 1 38 GLY C C -4.872 3.280 11.606 1.00 . A A . 39 GLY C 1 1
12 15008 1 1 38 GLY CA C -5.895 2.562 12.488 1.00 . A A . 39 GLY CA 1 1
12 15009 1 1 38 GLY H H -5.692 0.635 11.584 1.00 . A A . 39 GLY H 1 1
12 15010 1 1 38 GLY HA2 H -6.901 2.803 12.147 1.00 . A A . 39 GLY HA2 1 1
12 15011 1 1 38 GLY HA3 H -5.770 2.891 13.520 1.00 . A A . 39 GLY HA3 1 1
12 15012 1 1 38 GLY N N -5.705 1.125 12.469 1.00 . A A . 39 GLY N 1 1
12 15013 1 1 38 GLY O O -5.153 4.362 11.095 1.00 . A A . 39 GLY O 1 1
12 15014 1 1 39 LYS C C -2.972 3.142 9.105 1.00 . A A . 40 LYS C 1 1
12 15015 1 1 39 LYS CA C -2.639 3.293 10.585 1.00 . A A . 40 LYS CA 1 1
12 15016 1 1 39 LYS CB C -1.307 2.616 10.909 1.00 . A A . 40 LYS CB 1 1
12 15017 1 1 39 LYS CD C -1.236 3.762 13.156 1.00 . A A . 40 LYS CD 1 1
12 15018 1 1 39 LYS CE C -0.265 4.801 12.594 1.00 . A A . 40 LYS CE 1 1
12 15019 1 1 39 LYS CG C -1.100 2.431 12.415 1.00 . A A . 40 LYS CG 1 1
12 15020 1 1 39 LYS H H -3.498 1.780 11.785 1.00 . A A . 40 LYS H 1 1
12 15021 1 1 39 LYS HA H -2.576 4.353 10.834 1.00 . A A . 40 LYS HA 1 1
12 15022 1 1 39 LYS HB2 H -1.309 1.634 10.435 1.00 . A A . 40 LYS HB2 1 1
12 15023 1 1 39 LYS HB3 H -0.494 3.209 10.489 1.00 . A A . 40 LYS HB3 1 1
12 15024 1 1 39 LYS HD2 H -2.258 4.128 13.043 1.00 . A A . 40 LYS HD2 1 1
12 15025 1 1 39 LYS HD3 H -1.038 3.604 14.217 1.00 . A A . 40 LYS HD3 1 1
12 15026 1 1 39 LYS HE2 H -0.537 5.023 11.562 1.00 . A A . 40 LYS HE2 1 1
12 15027 1 1 39 LYS HE3 H -0.345 5.714 13.185 1.00 . A A . 40 LYS HE3 1 1
12 15028 1 1 39 LYS HG2 H -1.844 1.721 12.793 1.00 . A A . 40 LYS HG2 1 1
12 15029 1 1 39 LYS HG3 H -0.111 2.009 12.591 1.00 . A A . 40 LYS HG3 1 1
12 15030 1 1 39 LYS HZ1 H 1.388 4.113 13.585 1.00 . A A . 40 LYS HZ1 1 1
12 15031 1 1 39 LYS HZ2 H 1.208 3.483 12.071 1.00 . A A . 40 LYS HZ2 1 1
12 15032 1 1 39 LYS HZ3 H 1.741 5.030 12.262 1.00 . A A . 40 LYS HZ3 1 1
12 15033 1 1 39 LYS N N -3.693 2.688 11.384 1.00 . A A . 40 LYS N 1 1
12 15034 1 1 39 LYS NZ N 1.126 4.319 12.632 1.00 . A A . 40 LYS NZ 1 1
12 15035 1 1 39 LYS O O -2.364 2.335 8.403 1.00 . A A . 40 LYS O 1 1
12 15036 1 1 40 LYS C C -3.708 4.614 6.303 1.00 . A A . 41 LYS C 1 1
12 15037 1 1 40 LYS CA C -4.493 3.778 7.304 1.00 . A A . 41 LYS CA 1 1
12 15038 1 1 40 LYS CB C -5.964 4.167 7.340 1.00 . A A . 41 LYS CB 1 1
12 15039 1 1 40 LYS CD C -6.253 5.902 5.600 1.00 . A A . 41 LYS CD 1 1
12 15040 1 1 40 LYS CE C -6.781 6.196 4.203 1.00 . A A . 41 LYS CE 1 1
12 15041 1 1 40 LYS CG C -6.544 4.442 5.953 1.00 . A A . 41 LYS CG 1 1
12 15042 1 1 40 LYS H H -4.468 4.468 9.319 1.00 . A A . 41 LYS H 1 1
12 15043 1 1 40 LYS HA H -4.433 2.738 6.975 1.00 . A A . 41 LYS HA 1 1
12 15044 1 1 40 LYS HB2 H -6.507 3.348 7.807 1.00 . A A . 41 LYS HB2 1 1
12 15045 1 1 40 LYS HB3 H -6.075 5.045 7.964 1.00 . A A . 41 LYS HB3 1 1
12 15046 1 1 40 LYS HD2 H -6.737 6.559 6.322 1.00 . A A . 41 LYS HD2 1 1
12 15047 1 1 40 LYS HD3 H -5.175 6.079 5.638 1.00 . A A . 41 LYS HD3 1 1
12 15048 1 1 40 LYS HE2 H -6.436 5.414 3.528 1.00 . A A . 41 LYS HE2 1 1
12 15049 1 1 40 LYS HE3 H -7.870 6.181 4.210 1.00 . A A . 41 LYS HE3 1 1
12 15050 1 1 40 LYS HG2 H -6.091 3.767 5.226 1.00 . A A . 41 LYS HG2 1 1
12 15051 1 1 40 LYS HG3 H -7.622 4.283 5.957 1.00 . A A . 41 LYS HG3 1 1
12 15052 1 1 40 LYS HZ1 H -5.309 7.531 3.698 1.00 . A A . 41 LYS HZ1 1 1
12 15053 1 1 40 LYS HZ2 H -6.674 7.660 2.784 1.00 . A A . 41 LYS HZ2 1 1
12 15054 1 1 40 LYS HZ3 H -6.661 8.237 4.327 1.00 . A A . 41 LYS HZ3 1 1
12 15055 1 1 40 LYS N N -3.986 3.870 8.654 1.00 . A A . 41 LYS N 1 1
12 15056 1 1 40 LYS NZ N -6.319 7.507 3.718 1.00 . A A . 41 LYS NZ 1 1
12 15057 1 1 40 LYS O O -3.351 5.763 6.553 1.00 . A A . 41 LYS O 1 1
12 15058 1 1 41 VAL C C -3.437 4.038 2.693 1.00 . A A . 42 VAL C 1 1
12 15059 1 1 41 VAL CA C -2.870 4.619 3.971 1.00 . A A . 42 VAL CA 1 1
12 15060 1 1 41 VAL CB C -1.375 4.323 4.013 1.00 . A A . 42 VAL CB 1 1
12 15061 1 1 41 VAL CG1 C -0.718 5.172 5.090 1.00 . A A . 42 VAL CG1 1 1
12 15062 1 1 41 VAL CG2 C -1.176 2.835 4.302 1.00 . A A . 42 VAL CG2 1 1
12 15063 1 1 41 VAL H H -3.822 3.060 5.059 1.00 . A A . 42 VAL H 1 1
12 15064 1 1 41 VAL HA H -3.069 5.687 3.940 1.00 . A A . 42 VAL HA 1 1
12 15065 1 1 41 VAL HB H -0.935 4.570 3.047 1.00 . A A . 42 VAL HB 1 1
12 15066 1 1 41 VAL HG11 H -0.892 6.225 4.873 1.00 . A A . 42 VAL HG11 1 1
12 15067 1 1 41 VAL HG12 H -1.150 4.918 6.057 1.00 . A A . 42 VAL HG12 1 1
12 15068 1 1 41 VAL HG13 H 0.354 4.970 5.096 1.00 . A A . 42 VAL HG13 1 1
12 15069 1 1 41 VAL HG21 H -1.699 2.243 3.548 1.00 . A A . 42 VAL HG21 1 1
12 15070 1 1 41 VAL HG22 H -0.113 2.597 4.291 1.00 . A A . 42 VAL HG22 1 1
12 15071 1 1 41 VAL HG23 H -1.594 2.606 5.284 1.00 . A A . 42 VAL HG23 1 1
12 15072 1 1 41 VAL N N -3.524 4.027 5.125 1.00 . A A . 42 VAL N 1 1
12 15073 1 1 41 VAL O O -4.298 3.166 2.737 1.00 . A A . 42 VAL O 1 1
12 15074 1 1 42 ASN C C -2.860 2.562 0.115 1.00 . A A . 43 ASN C 1 1
12 15075 1 1 42 ASN CA C -3.380 3.984 0.261 1.00 . A A . 43 ASN CA 1 1
12 15076 1 1 42 ASN CB C -3.000 4.888 -0.918 1.00 . A A . 43 ASN CB 1 1
12 15077 1 1 42 ASN CG C -1.618 5.520 -0.826 1.00 . A A . 43 ASN CG 1 1
12 15078 1 1 42 ASN H H -2.241 5.227 1.568 1.00 . A A . 43 ASN H 1 1
12 15079 1 1 42 ASN HA H -4.466 3.889 0.263 1.00 . A A . 43 ASN HA 1 1
12 15080 1 1 42 ASN HB2 H -3.062 4.305 -1.834 1.00 . A A . 43 ASN HB2 1 1
12 15081 1 1 42 ASN HB3 H -3.725 5.700 -0.973 1.00 . A A . 43 ASN HB3 1 1
12 15082 1 1 42 ASN HD21 H -0.705 3.734 -0.475 1.00 . A A . 43 ASN HD21 1 1
12 15083 1 1 42 ASN HD22 H 0.319 5.151 -0.472 1.00 . A A . 43 ASN HD22 1 1
12 15084 1 1 42 ASN N N -2.964 4.523 1.545 1.00 . A A . 43 ASN N 1 1
12 15085 1 1 42 ASN ND2 N -0.574 4.729 -0.615 1.00 . A A . 43 ASN ND2 1 1
12 15086 1 1 42 ASN O O -1.706 2.315 -0.220 1.00 . A A . 43 ASN O 1 1
12 15087 1 1 42 ASN OD1 O -1.482 6.731 -0.925 1.00 . A A . 43 ASN OD1 1 1
12 15088 1 1 43 ALA C C -2.811 -0.266 -0.956 1.00 . A A . 44 ALA C 1 1
12 15089 1 1 43 ALA CA C -3.554 0.192 0.292 1.00 . A A . 44 ALA CA 1 1
12 15090 1 1 43 ALA CB C -4.925 -0.467 0.247 1.00 . A A . 44 ALA CB 1 1
12 15091 1 1 43 ALA H H -4.702 1.984 0.502 1.00 . A A . 44 ALA H 1 1
12 15092 1 1 43 ALA HA H -3.017 -0.114 1.187 1.00 . A A . 44 ALA HA 1 1
12 15093 1 1 43 ALA HB1 H -5.467 -0.056 -0.608 1.00 . A A . 44 ALA HB1 1 1
12 15094 1 1 43 ALA HB2 H -4.822 -1.542 0.113 1.00 . A A . 44 ALA HB2 1 1
12 15095 1 1 43 ALA HB3 H -5.490 -0.254 1.151 1.00 . A A . 44 ALA HB3 1 1
12 15096 1 1 43 ALA N N -3.771 1.627 0.331 1.00 . A A . 44 ALA N 1 1
12 15097 1 1 43 ALA O O -2.071 -1.245 -0.923 1.00 . A A . 44 ALA O 1 1
12 15098 1 1 44 LYS C C -1.171 0.769 -3.640 1.00 . A A . 45 LYS C 1 1
12 15099 1 1 44 LYS CA C -2.488 0.059 -3.345 1.00 . A A . 45 LYS CA 1 1
12 15100 1 1 44 LYS CB C -3.537 0.356 -4.419 1.00 . A A . 45 LYS CB 1 1
12 15101 1 1 44 LYS CD C -5.060 2.040 -5.471 1.00 . A A . 45 LYS CD 1 1
12 15102 1 1 44 LYS CE C -6.175 0.994 -5.466 1.00 . A A . 45 LYS CE 1 1
12 15103 1 1 44 LYS CG C -4.091 1.779 -4.317 1.00 . A A . 45 LYS CG 1 1
12 15104 1 1 44 LYS H H -3.491 1.332 -1.974 1.00 . A A . 45 LYS H 1 1
12 15105 1 1 44 LYS HA H -2.291 -1.013 -3.339 1.00 . A A . 45 LYS HA 1 1
12 15106 1 1 44 LYS HB2 H -3.079 0.224 -5.399 1.00 . A A . 45 LYS HB2 1 1
12 15107 1 1 44 LYS HB3 H -4.359 -0.352 -4.312 1.00 . A A . 45 LYS HB3 1 1
12 15108 1 1 44 LYS HD2 H -5.488 3.038 -5.360 1.00 . A A . 45 LYS HD2 1 1
12 15109 1 1 44 LYS HD3 H -4.515 1.989 -6.416 1.00 . A A . 45 LYS HD3 1 1
12 15110 1 1 44 LYS HE2 H -5.740 0.018 -5.686 1.00 . A A . 45 LYS HE2 1 1
12 15111 1 1 44 LYS HE3 H -6.639 0.958 -4.480 1.00 . A A . 45 LYS HE3 1 1
12 15112 1 1 44 LYS HG2 H -4.620 1.902 -3.372 1.00 . A A . 45 LYS HG2 1 1
12 15113 1 1 44 LYS HG3 H -3.267 2.495 -4.366 1.00 . A A . 45 LYS HG3 1 1
12 15114 1 1 44 LYS HZ1 H -6.816 1.419 -7.381 1.00 . A A . 45 LYS HZ1 1 1
12 15115 1 1 44 LYS HZ2 H -7.876 0.521 -6.502 1.00 . A A . 45 LYS HZ2 1 1
12 15116 1 1 44 LYS HZ3 H -7.726 2.128 -6.194 1.00 . A A . 45 LYS HZ3 1 1
12 15117 1 1 44 LYS N N -3.037 0.435 -2.063 1.00 . A A . 45 LYS N 1 1
12 15118 1 1 44 LYS NZ N -7.219 1.293 -6.463 1.00 . A A . 45 LYS NZ 1 1
12 15119 1 1 44 LYS O O -0.410 0.328 -4.497 1.00 . A A . 45 LYS O 1 1
12 15120 1 1 45 SER C C 1.364 2.489 -2.188 1.00 . A A . 46 SER C 1 1
12 15121 1 1 45 SER CA C 0.277 2.661 -3.248 1.00 . A A . 46 SER CA 1 1
12 15122 1 1 45 SER CB C -0.112 4.130 -3.397 1.00 . A A . 46 SER CB 1 1
12 15123 1 1 45 SER H H -1.504 2.150 -2.188 1.00 . A A . 46 SER H 1 1
12 15124 1 1 45 SER HA H 0.665 2.306 -4.203 1.00 . A A . 46 SER HA 1 1
12 15125 1 1 45 SER HB2 H -0.268 4.536 -2.395 1.00 . A A . 46 SER HB2 1 1
12 15126 1 1 45 SER HB3 H 0.702 4.672 -3.880 1.00 . A A . 46 SER HB3 1 1
12 15127 1 1 45 SER HG H -1.476 5.181 -4.325 1.00 . A A . 46 SER HG 1 1
12 15128 1 1 45 SER N N -0.916 1.888 -2.970 1.00 . A A . 46 SER N 1 1
12 15129 1 1 45 SER O O 1.146 1.876 -1.146 1.00 . A A . 46 SER O 1 1
12 15130 1 1 45 SER OG O -1.305 4.251 -4.152 1.00 . A A . 46 SER OG 1 1
12 15131 1 1 46 ILE C C 3.336 3.398 -0.115 1.00 . A A . 47 ILE C 1 1
12 15132 1 1 46 ILE CA C 3.690 3.207 -1.582 1.00 . A A . 47 ILE CA 1 1
12 15133 1 1 46 ILE CB C 4.558 4.396 -2.027 1.00 . A A . 47 ILE CB 1 1
12 15134 1 1 46 ILE CD1 C 4.997 5.792 0.038 1.00 . A A . 47 ILE CD1 1 1
12 15135 1 1 46 ILE CG1 C 5.586 4.773 -0.948 1.00 . A A . 47 ILE CG1 1 1
12 15136 1 1 46 ILE CG2 C 3.710 5.633 -2.345 1.00 . A A . 47 ILE CG2 1 1
12 15137 1 1 46 ILE H H 2.624 3.447 -3.396 1.00 . A A . 47 ILE H 1 1
12 15138 1 1 46 ILE HA H 4.280 2.294 -1.664 1.00 . A A . 47 ILE HA 1 1
12 15139 1 1 46 ILE HB H 5.080 4.097 -2.931 1.00 . A A . 47 ILE HB 1 1
12 15140 1 1 46 ILE HD11 H 4.660 6.677 -0.503 1.00 . A A . 47 ILE HD11 1 1
12 15141 1 1 46 ILE HD12 H 4.132 5.353 0.539 1.00 . A A . 47 ILE HD12 1 1
12 15142 1 1 46 ILE HD13 H 5.726 6.077 0.794 1.00 . A A . 47 ILE HD13 1 1
12 15143 1 1 46 ILE HG12 H 5.881 3.871 -0.411 1.00 . A A . 47 ILE HG12 1 1
12 15144 1 1 46 ILE HG13 H 6.471 5.201 -1.418 1.00 . A A . 47 ILE HG13 1 1
12 15145 1 1 46 ILE HG21 H 2.925 5.377 -3.055 1.00 . A A . 47 ILE HG21 1 1
12 15146 1 1 46 ILE HG22 H 3.258 6.007 -1.425 1.00 . A A . 47 ILE HG22 1 1
12 15147 1 1 46 ILE HG23 H 4.349 6.410 -2.765 1.00 . A A . 47 ILE HG23 1 1
12 15148 1 1 46 ILE N N 2.520 3.105 -2.455 1.00 . A A . 47 ILE N 1 1
12 15149 1 1 46 ILE O O 3.842 2.706 0.757 1.00 . A A . 47 ILE O 1 1
12 15150 1 1 47 MET C C 1.601 3.426 2.282 1.00 . A A . 48 MET C 1 1
12 15151 1 1 47 MET CA C 2.254 4.633 1.602 1.00 . A A . 48 MET CA 1 1
12 15152 1 1 47 MET CB C 1.493 5.945 1.732 1.00 . A A . 48 MET CB 1 1
12 15153 1 1 47 MET CE C 3.497 7.897 2.964 1.00 . A A . 48 MET CE 1 1
12 15154 1 1 47 MET CG C 1.267 6.309 3.198 1.00 . A A . 48 MET CG 1 1
12 15155 1 1 47 MET H H 2.248 5.038 -0.521 1.00 . A A . 48 MET H 1 1
12 15156 1 1 47 MET HA H 3.240 4.705 2.064 1.00 . A A . 48 MET HA 1 1
12 15157 1 1 47 MET HB2 H 2.073 6.732 1.249 1.00 . A A . 48 MET HB2 1 1
12 15158 1 1 47 MET HB3 H 0.541 5.847 1.218 1.00 . A A . 48 MET HB3 1 1
12 15159 1 1 47 MET HE1 H 3.682 7.370 2.029 1.00 . A A . 48 MET HE1 1 1
12 15160 1 1 47 MET HE2 H 2.819 8.733 2.793 1.00 . A A . 48 MET HE2 1 1
12 15161 1 1 47 MET HE3 H 4.437 8.261 3.375 1.00 . A A . 48 MET HE3 1 1
12 15162 1 1 47 MET HG2 H 0.590 7.161 3.238 1.00 . A A . 48 MET HG2 1 1
12 15163 1 1 47 MET HG3 H 0.798 5.459 3.694 1.00 . A A . 48 MET HG3 1 1
12 15164 1 1 47 MET N N 2.509 4.384 0.198 1.00 . A A . 48 MET N 1 1
12 15165 1 1 47 MET O O 1.770 3.218 3.485 1.00 . A A . 48 MET O 1 1
12 15166 1 1 47 MET SD S 2.746 6.751 4.135 1.00 . A A . 48 MET SD 1 1
12 15167 1 1 48 GLY C C 1.618 0.360 1.849 1.00 . A A . 49 GLY C 1 1
12 15168 1 1 48 GLY CA C 0.448 1.331 2.004 1.00 . A A . 49 GLY CA 1 1
12 15169 1 1 48 GLY H H 0.846 2.752 0.510 1.00 . A A . 49 GLY H 1 1
12 15170 1 1 48 GLY HA2 H 0.207 1.450 3.065 1.00 . A A . 49 GLY HA2 1 1
12 15171 1 1 48 GLY HA3 H -0.420 0.983 1.445 1.00 . A A . 49 GLY HA3 1 1
12 15172 1 1 48 GLY N N 0.898 2.603 1.509 1.00 . A A . 49 GLY N 1 1
12 15173 1 1 48 GLY O O 2.308 0.117 2.829 1.00 . A A . 49 GLY O 1 1
12 15174 1 1 49 LEU C C 4.230 -0.940 1.056 1.00 . A A . 50 LEU C 1 1
12 15175 1 1 49 LEU CA C 2.906 -1.145 0.337 1.00 . A A . 50 LEU CA 1 1
12 15176 1 1 49 LEU CB C 3.321 -1.039 -1.122 1.00 . A A . 50 LEU CB 1 1
12 15177 1 1 49 LEU CD1 C 3.191 -1.981 -3.406 1.00 . A A . 50 LEU CD1 1 1
12 15178 1 1 49 LEU CD2 C 3.587 -3.520 -1.484 1.00 . A A . 50 LEU CD2 1 1
12 15179 1 1 49 LEU CG C 2.867 -2.247 -1.939 1.00 . A A . 50 LEU CG 1 1
12 15180 1 1 49 LEU H H 1.352 0.245 -0.148 1.00 . A A . 50 LEU H 1 1
12 15181 1 1 49 LEU HA H 2.525 -2.147 0.540 1.00 . A A . 50 LEU HA 1 1
12 15182 1 1 49 LEU HB2 H 2.940 -0.103 -1.531 1.00 . A A . 50 LEU HB2 1 1
12 15183 1 1 49 LEU HB3 H 4.417 -0.994 -1.104 1.00 . A A . 50 LEU HB3 1 1
12 15184 1 1 49 LEU HD11 H 2.714 -1.050 -3.715 1.00 . A A . 50 LEU HD11 1 1
12 15185 1 1 49 LEU HD12 H 4.269 -1.893 -3.535 1.00 . A A . 50 LEU HD12 1 1
12 15186 1 1 49 LEU HD13 H 2.817 -2.802 -4.016 1.00 . A A . 50 LEU HD13 1 1
12 15187 1 1 49 LEU HD21 H 3.410 -3.691 -0.421 1.00 . A A . 50 LEU HD21 1 1
12 15188 1 1 49 LEU HD22 H 3.217 -4.374 -2.053 1.00 . A A . 50 LEU HD22 1 1
12 15189 1 1 49 LEU HD23 H 4.660 -3.419 -1.654 1.00 . A A . 50 LEU HD23 1 1
12 15190 1 1 49 LEU HG H 1.791 -2.372 -1.825 1.00 . A A . 50 LEU HG 1 1
12 15191 1 1 49 LEU N N 1.873 -0.142 0.634 1.00 . A A . 50 LEU N 1 1
12 15192 1 1 49 LEU O O 4.811 -1.848 1.635 1.00 . A A . 50 LEU O 1 1
12 15193 1 1 50 MET C C 5.937 0.839 2.897 1.00 . A A . 51 MET C 1 1
12 15194 1 1 50 MET CA C 6.068 0.597 1.394 1.00 . A A . 51 MET CA 1 1
12 15195 1 1 50 MET CB C 6.585 1.816 0.604 1.00 . A A . 51 MET CB 1 1
12 15196 1 1 50 MET CE C 8.141 4.321 3.539 1.00 . A A . 51 MET CE 1 1
12 15197 1 1 50 MET CG C 6.913 3.051 1.451 1.00 . A A . 51 MET CG 1 1
12 15198 1 1 50 MET H H 4.203 1.003 0.509 1.00 . A A . 51 MET H 1 1
12 15199 1 1 50 MET HA H 6.690 -0.272 1.181 1.00 . A A . 51 MET HA 1 1
12 15200 1 1 50 MET HB2 H 7.466 1.550 0.023 1.00 . A A . 51 MET HB2 1 1
12 15201 1 1 50 MET HB3 H 5.794 2.106 -0.088 1.00 . A A . 51 MET HB3 1 1
12 15202 1 1 50 MET HE1 H 7.151 4.197 3.979 1.00 . A A . 51 MET HE1 1 1
12 15203 1 1 50 MET HE2 H 8.899 4.313 4.321 1.00 . A A . 51 MET HE2 1 1
12 15204 1 1 50 MET HE3 H 8.184 5.260 2.989 1.00 . A A . 51 MET HE3 1 1
12 15205 1 1 50 MET HG2 H 6.993 3.913 0.789 1.00 . A A . 51 MET HG2 1 1
12 15206 1 1 50 MET HG3 H 6.091 3.228 2.148 1.00 . A A . 51 MET HG3 1 1
12 15207 1 1 50 MET N N 4.776 0.253 0.874 1.00 . A A . 51 MET N 1 1
12 15208 1 1 50 MET O O 6.672 0.270 3.700 1.00 . A A . 51 MET O 1 1
12 15209 1 1 50 MET SD S 8.444 2.958 2.402 1.00 . A A . 51 MET SD 1 1
12 15210 1 1 51 SER C C 4.041 1.253 5.548 1.00 . A A . 52 SER C 1 1
12 15211 1 1 51 SER CA C 4.849 2.171 4.626 1.00 . A A . 52 SER CA 1 1
12 15212 1 1 51 SER CB C 4.322 3.602 4.606 1.00 . A A . 52 SER CB 1 1
12 15213 1 1 51 SER H H 4.444 2.150 2.524 1.00 . A A . 52 SER H 1 1
12 15214 1 1 51 SER HA H 5.852 2.207 5.052 1.00 . A A . 52 SER HA 1 1
12 15215 1 1 51 SER HB2 H 3.291 3.599 4.240 1.00 . A A . 52 SER HB2 1 1
12 15216 1 1 51 SER HB3 H 4.340 4.008 5.618 1.00 . A A . 52 SER HB3 1 1
12 15217 1 1 51 SER HG H 4.820 5.281 3.751 1.00 . A A . 52 SER HG 1 1
12 15218 1 1 51 SER N N 5.004 1.720 3.257 1.00 . A A . 52 SER N 1 1
12 15219 1 1 51 SER O O 4.610 0.557 6.383 1.00 . A A . 52 SER O 1 1
12 15220 1 1 51 SER OG O 5.139 4.374 3.744 1.00 . A A . 52 SER OG 1 1
12 15221 1 1 52 LEU C C 1.707 -0.895 6.018 1.00 . A A . 53 LEU C 1 1
12 15222 1 1 52 LEU CA C 1.875 0.564 6.418 1.00 . A A . 53 LEU CA 1 1
12 15223 1 1 52 LEU CB C 0.507 1.214 6.561 1.00 . A A . 53 LEU CB 1 1
12 15224 1 1 52 LEU CD1 C 1.430 2.387 8.601 1.00 . A A . 53 LEU CD1 1 1
12 15225 1 1 52 LEU CD2 C 1.269 3.581 6.403 1.00 . A A . 53 LEU CD2 1 1
12 15226 1 1 52 LEU CG C 0.626 2.537 7.310 1.00 . A A . 53 LEU CG 1 1
12 15227 1 1 52 LEU H H 2.274 1.872 4.755 1.00 . A A . 53 LEU H 1 1
12 15228 1 1 52 LEU HA H 2.321 0.624 7.409 1.00 . A A . 53 LEU HA 1 1
12 15229 1 1 52 LEU HB2 H 0.061 1.375 5.579 1.00 . A A . 53 LEU HB2 1 1
12 15230 1 1 52 LEU HB3 H -0.125 0.540 7.138 1.00 . A A . 53 LEU HB3 1 1
12 15231 1 1 52 LEU HD11 H 2.428 2.012 8.374 1.00 . A A . 53 LEU HD11 1 1
12 15232 1 1 52 LEU HD12 H 1.510 3.359 9.087 1.00 . A A . 53 LEU HD12 1 1
12 15233 1 1 52 LEU HD13 H 0.919 1.693 9.267 1.00 . A A . 53 LEU HD13 1 1
12 15234 1 1 52 LEU HD21 H 0.758 3.566 5.436 1.00 . A A . 53 LEU HD21 1 1
12 15235 1 1 52 LEU HD22 H 1.190 4.567 6.859 1.00 . A A . 53 LEU HD22 1 1
12 15236 1 1 52 LEU HD23 H 2.318 3.331 6.247 1.00 . A A . 53 LEU HD23 1 1
12 15237 1 1 52 LEU HG H -0.378 2.846 7.569 1.00 . A A . 53 LEU HG 1 1
12 15238 1 1 52 LEU N N 2.709 1.312 5.483 1.00 . A A . 53 LEU N 1 1
12 15239 1 1 52 LEU O O 2.067 -1.815 6.763 1.00 . A A . 53 LEU O 1 1
12 15240 1 1 53 ALA C C 2.096 -2.967 3.709 1.00 . A A . 54 ALA C 1 1
12 15241 1 1 53 ALA CA C 0.803 -2.333 4.193 1.00 . A A . 54 ALA CA 1 1
12 15242 1 1 53 ALA CB C -0.155 -2.094 3.031 1.00 . A A . 54 ALA CB 1 1
12 15243 1 1 53 ALA H H 1.064 -0.252 4.256 1.00 . A A . 54 ALA H 1 1
12 15244 1 1 53 ALA HA H 0.334 -3.006 4.910 1.00 . A A . 54 ALA HA 1 1
12 15245 1 1 53 ALA HB1 H -1.070 -1.632 3.397 1.00 . A A . 54 ALA HB1 1 1
12 15246 1 1 53 ALA HB2 H 0.328 -1.446 2.301 1.00 . A A . 54 ALA HB2 1 1
12 15247 1 1 53 ALA HB3 H -0.386 -3.049 2.560 1.00 . A A . 54 ALA HB3 1 1
12 15248 1 1 53 ALA N N 1.098 -1.073 4.845 1.00 . A A . 54 ALA N 1 1
12 15249 1 1 53 ALA O O 2.386 -3.003 2.518 1.00 . A A . 54 ALA O 1 1
12 15250 1 1 54 VAL C C 4.345 -4.765 6.068 1.00 . A A . 55 VAL C 1 1
12 15251 1 1 54 VAL CA C 4.085 -4.170 4.681 1.00 . A A . 55 VAL CA 1 1
12 15252 1 1 54 VAL CB C 5.210 -3.252 4.201 1.00 . A A . 55 VAL CB 1 1
12 15253 1 1 54 VAL CG1 C 5.357 -2.058 5.140 1.00 . A A . 55 VAL CG1 1 1
12 15254 1 1 54 VAL CG2 C 6.533 -4.008 4.123 1.00 . A A . 55 VAL CG2 1 1
12 15255 1 1 54 VAL H H 2.372 -3.313 5.589 1.00 . A A . 55 VAL H 1 1
12 15256 1 1 54 VAL HA H 3.969 -5.032 4.021 1.00 . A A . 55 VAL HA 1 1
12 15257 1 1 54 VAL HB H 4.956 -2.888 3.205 1.00 . A A . 55 VAL HB 1 1
12 15258 1 1 54 VAL HG11 H 4.403 -1.536 5.208 1.00 . A A . 55 VAL HG11 1 1
12 15259 1 1 54 VAL HG12 H 5.654 -2.403 6.130 1.00 . A A . 55 VAL HG12 1 1
12 15260 1 1 54 VAL HG13 H 6.113 -1.374 4.748 1.00 . A A . 55 VAL HG13 1 1
12 15261 1 1 54 VAL HG21 H 6.777 -4.431 5.098 1.00 . A A . 55 VAL HG21 1 1
12 15262 1 1 54 VAL HG22 H 6.440 -4.812 3.391 1.00 . A A . 55 VAL HG22 1 1
12 15263 1 1 54 VAL HG23 H 7.323 -3.325 3.811 1.00 . A A . 55 VAL HG23 1 1
12 15264 1 1 54 VAL N N 2.827 -3.442 4.705 1.00 . A A . 55 VAL N 1 1
12 15265 1 1 54 VAL O O 4.988 -5.810 6.196 1.00 . A A . 55 VAL O 1 1
12 15266 1 1 55 SER C C 3.157 -5.843 8.789 1.00 . A A . 56 SER C 1 1
12 15267 1 1 55 SER CA C 3.917 -4.552 8.487 1.00 . A A . 56 SER CA 1 1
12 15268 1 1 55 SER CB C 3.426 -3.415 9.382 1.00 . A A . 56 SER CB 1 1
12 15269 1 1 55 SER H H 3.285 -3.271 6.942 1.00 . A A . 56 SER H 1 1
12 15270 1 1 55 SER HA H 4.975 -4.736 8.676 1.00 . A A . 56 SER HA 1 1
12 15271 1 1 55 SER HB2 H 2.334 -3.418 9.394 1.00 . A A . 56 SER HB2 1 1
12 15272 1 1 55 SER HB3 H 3.783 -3.586 10.399 1.00 . A A . 56 SER HB3 1 1
12 15273 1 1 55 SER HG H 3.392 -1.902 8.125 1.00 . A A . 56 SER HG 1 1
12 15274 1 1 55 SER N N 3.781 -4.139 7.105 1.00 . A A . 56 SER N 1 1
12 15275 1 1 55 SER O O 2.055 -5.808 9.346 1.00 . A A . 56 SER O 1 1
12 15276 1 1 55 SER OG O 3.902 -2.168 8.901 1.00 . A A . 56 SER OG 1 1
12 15277 1 1 56 THR C C 2.737 -8.438 10.128 1.00 . A A . 57 THR C 1 1
12 15278 1 1 56 THR CA C 3.243 -8.305 8.691 1.00 . A A . 57 THR CA 1 1
12 15279 1 1 56 THR CB C 4.347 -9.330 8.435 1.00 . A A . 57 THR CB 1 1
12 15280 1 1 56 THR CG2 C 3.813 -10.752 8.588 1.00 . A A . 57 THR CG2 1 1
12 15281 1 1 56 THR H H 4.603 -6.911 7.862 1.00 . A A . 57 THR H 1 1
12 15282 1 1 56 THR HA H 2.419 -8.502 8.006 1.00 . A A . 57 THR HA 1 1
12 15283 1 1 56 THR HB H 5.147 -9.162 9.157 1.00 . A A . 57 THR HB 1 1
12 15284 1 1 56 THR HG1 H 4.271 -9.646 6.524 1.00 . A A . 57 THR HG1 1 1
12 15285 1 1 56 THR HG21 H 4.620 -11.465 8.418 1.00 . A A . 57 THR HG21 1 1
12 15286 1 1 56 THR HG22 H 3.417 -10.891 9.594 1.00 . A A . 57 THR HG22 1 1
12 15287 1 1 56 THR HG23 H 3.021 -10.929 7.858 1.00 . A A . 57 THR HG23 1 1
12 15288 1 1 56 THR N N 3.762 -6.975 8.428 1.00 . A A . 57 THR N 1 1
12 15289 1 1 56 THR O O 3.490 -8.257 11.082 1.00 . A A . 57 THR O 1 1
12 15290 1 1 56 THR OG1 O 4.854 -9.177 7.129 1.00 . A A . 57 THR OG1 1 1
12 15291 1 1 57 GLY C C -0.046 -7.808 12.019 1.00 . A A . 58 GLY C 1 1
12 15292 1 1 57 GLY CA C 0.830 -8.970 11.562 1.00 . A A . 58 GLY CA 1 1
12 15293 1 1 57 GLY H H 0.906 -8.862 9.427 1.00 . A A . 58 GLY H 1 1
12 15294 1 1 57 GLY HA2 H 0.213 -9.866 11.514 1.00 . A A . 58 GLY HA2 1 1
12 15295 1 1 57 GLY HA3 H 1.612 -9.127 12.301 1.00 . A A . 58 GLY HA3 1 1
12 15296 1 1 57 GLY N N 1.452 -8.752 10.271 1.00 . A A . 58 GLY N 1 1
12 15297 1 1 57 GLY O O -0.711 -7.928 13.043 1.00 . A A . 58 GLY O 1 1
12 15298 1 1 58 THR C C -2.382 -5.868 11.325 1.00 . A A . 59 THR C 1 1
12 15299 1 1 58 THR CA C -0.939 -5.600 11.736 1.00 . A A . 59 THR CA 1 1
12 15300 1 1 58 THR CB C -0.466 -4.269 11.144 1.00 . A A . 59 THR CB 1 1
12 15301 1 1 58 THR CG2 C -1.085 -3.127 11.940 1.00 . A A . 59 THR CG2 1 1
12 15302 1 1 58 THR H H 0.389 -6.631 10.398 1.00 . A A . 59 THR H 1 1
12 15303 1 1 58 THR HA H -0.883 -5.580 12.824 1.00 . A A . 59 THR HA 1 1
12 15304 1 1 58 THR HB H -0.789 -4.214 10.103 1.00 . A A . 59 THR HB 1 1
12 15305 1 1 58 THR HG1 H 1.336 -4.867 10.725 1.00 . A A . 59 THR HG1 1 1
12 15306 1 1 58 THR HG21 H -0.700 -3.152 12.960 1.00 . A A . 59 THR HG21 1 1
12 15307 1 1 58 THR HG22 H -0.816 -2.179 11.477 1.00 . A A . 59 THR HG22 1 1
12 15308 1 1 58 THR HG23 H -2.171 -3.229 11.965 1.00 . A A . 59 THR HG23 1 1
12 15309 1 1 58 THR N N -0.101 -6.698 11.281 1.00 . A A . 59 THR N 1 1
12 15310 1 1 58 THR O O -2.616 -6.256 10.183 1.00 . A A . 59 THR O 1 1
12 15311 1 1 58 THR OG1 O 0.937 -4.130 11.205 1.00 . A A . 59 THR OG1 1 1
12 15312 1 1 59 GLU C C -5.169 -4.608 11.041 1.00 . A A . 60 GLU C 1 1
12 15313 1 1 59 GLU CA C -4.744 -5.853 11.814 1.00 . A A . 60 GLU CA 1 1
12 15314 1 1 59 GLU CB C -5.632 -6.120 13.028 1.00 . A A . 60 GLU CB 1 1
12 15315 1 1 59 GLU CD C -4.946 -8.533 13.336 1.00 . A A . 60 GLU CD 1 1
12 15316 1 1 59 GLU CG C -5.005 -7.152 13.969 1.00 . A A . 60 GLU CG 1 1
12 15317 1 1 59 GLU H H -3.161 -5.256 13.118 1.00 . A A . 60 GLU H 1 1
12 15318 1 1 59 GLU HA H -4.801 -6.711 11.142 1.00 . A A . 60 GLU HA 1 1
12 15319 1 1 59 GLU HB2 H -5.796 -5.180 13.561 1.00 . A A . 60 GLU HB2 1 1
12 15320 1 1 59 GLU HB3 H -6.586 -6.512 12.661 1.00 . A A . 60 GLU HB3 1 1
12 15321 1 1 59 GLU HG2 H -3.996 -6.840 14.237 1.00 . A A . 60 GLU HG2 1 1
12 15322 1 1 59 GLU HG3 H -5.605 -7.215 14.874 1.00 . A A . 60 GLU HG3 1 1
12 15323 1 1 59 GLU N N -3.358 -5.663 12.210 1.00 . A A . 60 GLU N 1 1
12 15324 1 1 59 GLU O O -5.737 -3.667 11.591 1.00 . A A . 60 GLU O 1 1
12 15325 1 1 59 GLU OE1 O -5.903 -8.872 12.607 1.00 . A A . 60 GLU OE1 1 1
12 15326 1 1 59 GLU OE2 O -3.945 -9.233 13.601 1.00 . A A . 60 GLU OE2 1 1
12 15327 1 1 60 VAL C C -6.412 -3.586 8.193 1.00 . A A . 61 VAL C 1 1
12 15328 1 1 60 VAL CA C -5.071 -3.449 8.898 1.00 . A A . 61 VAL CA 1 1
12 15329 1 1 60 VAL CB C -3.942 -3.283 7.884 1.00 . A A . 61 VAL CB 1 1
12 15330 1 1 60 VAL CG1 C -2.601 -3.031 8.554 1.00 . A A . 61 VAL CG1 1 1
12 15331 1 1 60 VAL CG2 C -3.775 -4.557 7.080 1.00 . A A . 61 VAL CG2 1 1
12 15332 1 1 60 VAL H H -4.448 -5.443 9.374 1.00 . A A . 61 VAL H 1 1
12 15333 1 1 60 VAL HA H -5.107 -2.555 9.519 1.00 . A A . 61 VAL HA 1 1
12 15334 1 1 60 VAL HB H -4.187 -2.455 7.219 1.00 . A A . 61 VAL HB 1 1
12 15335 1 1 60 VAL HG11 H -2.410 -3.804 9.298 1.00 . A A . 61 VAL HG11 1 1
12 15336 1 1 60 VAL HG12 H -1.816 -3.045 7.797 1.00 . A A . 61 VAL HG12 1 1
12 15337 1 1 60 VAL HG13 H -2.625 -2.052 9.027 1.00 . A A . 61 VAL HG13 1 1
12 15338 1 1 60 VAL HG21 H -4.722 -4.772 6.587 1.00 . A A . 61 VAL HG21 1 1
12 15339 1 1 60 VAL HG22 H -2.984 -4.396 6.349 1.00 . A A . 61 VAL HG22 1 1
12 15340 1 1 60 VAL HG23 H -3.506 -5.360 7.765 1.00 . A A . 61 VAL HG23 1 1
12 15341 1 1 60 VAL N N -4.817 -4.578 9.762 1.00 . A A . 61 VAL N 1 1
12 15342 1 1 60 VAL O O -6.721 -4.617 7.594 1.00 . A A . 61 VAL O 1 1
12 15343 1 1 61 THR C C -8.255 -2.228 6.112 1.00 . A A . 62 THR C 1 1
12 15344 1 1 61 THR CA C -8.495 -2.495 7.585 1.00 . A A . 62 THR CA 1 1
12 15345 1 1 61 THR CB C -9.379 -1.397 8.174 1.00 . A A . 62 THR CB 1 1
12 15346 1 1 61 THR CG2 C -10.852 -1.767 8.007 1.00 . A A . 62 THR CG2 1 1
12 15347 1 1 61 THR H H -6.949 -1.752 8.853 1.00 . A A . 62 THR H 1 1
12 15348 1 1 61 THR HA H -8.985 -3.460 7.713 1.00 . A A . 62 THR HA 1 1
12 15349 1 1 61 THR HB H -9.167 -0.463 7.650 1.00 . A A . 62 THR HB 1 1
12 15350 1 1 61 THR HG1 H -9.383 -0.324 9.779 1.00 . A A . 62 THR HG1 1 1
12 15351 1 1 61 THR HG21 H -11.477 -1.005 8.473 1.00 . A A . 62 THR HG21 1 1
12 15352 1 1 61 THR HG22 H -11.117 -1.835 6.951 1.00 . A A . 62 THR HG22 1 1
12 15353 1 1 61 THR HG23 H -11.039 -2.728 8.485 1.00 . A A . 62 THR HG23 1 1
12 15354 1 1 61 THR N N -7.213 -2.531 8.258 1.00 . A A . 62 THR N 1 1
12 15355 1 1 61 THR O O -7.769 -1.154 5.755 1.00 . A A . 62 THR O 1 1
12 15356 1 1 61 THR OG1 O -9.101 -1.217 9.546 1.00 . A A . 62 THR OG1 1 1
12 15357 1 1 62 LEU C C -9.677 -2.291 3.364 1.00 . A A . 63 LEU C 1 1
12 15358 1 1 62 LEU CA C -8.431 -3.006 3.842 1.00 . A A . 63 LEU CA 1 1
12 15359 1 1 62 LEU CB C -8.248 -4.352 3.159 1.00 . A A . 63 LEU CB 1 1
12 15360 1 1 62 LEU CD1 C -8.682 -3.570 0.791 1.00 . A A . 63 LEU CD1 1 1
12 15361 1 1 62 LEU CD2 C -6.446 -3.271 1.824 1.00 . A A . 63 LEU CD2 1 1
12 15362 1 1 62 LEU CG C -7.671 -4.174 1.760 1.00 . A A . 63 LEU CG 1 1
12 15363 1 1 62 LEU H H -8.920 -4.093 5.570 1.00 . A A . 63 LEU H 1 1
12 15364 1 1 62 LEU HA H -7.564 -2.371 3.652 1.00 . A A . 63 LEU HA 1 1
12 15365 1 1 62 LEU HB2 H -7.541 -4.942 3.742 1.00 . A A . 63 LEU HB2 1 1
12 15366 1 1 62 LEU HB3 H -9.203 -4.877 3.104 1.00 . A A . 63 LEU HB3 1 1
12 15367 1 1 62 LEU HD11 H -9.571 -4.202 0.764 1.00 . A A . 63 LEU HD11 1 1
12 15368 1 1 62 LEU HD12 H -8.956 -2.566 1.118 1.00 . A A . 63 LEU HD12 1 1
12 15369 1 1 62 LEU HD13 H -8.243 -3.516 -0.206 1.00 . A A . 63 LEU HD13 1 1
12 15370 1 1 62 LEU HD21 H -5.693 -3.726 2.468 1.00 . A A . 63 LEU HD21 1 1
12 15371 1 1 62 LEU HD22 H -6.043 -3.144 0.820 1.00 . A A . 63 LEU HD22 1 1
12 15372 1 1 62 LEU HD23 H -6.729 -2.297 2.224 1.00 . A A . 63 LEU HD23 1 1
12 15373 1 1 62 LEU HG H -7.386 -5.162 1.409 1.00 . A A . 63 LEU HG 1 1
12 15374 1 1 62 LEU N N -8.556 -3.201 5.258 1.00 . A A . 63 LEU N 1 1
12 15375 1 1 62 LEU O O -10.762 -2.866 3.311 1.00 . A A . 63 LEU O 1 1
12 15376 1 1 63 ILE C C -10.437 -0.174 1.024 1.00 . A A . 64 ILE C 1 1
12 15377 1 1 63 ILE CA C -10.512 -0.137 2.538 1.00 . A A . 64 ILE CA 1 1
12 15378 1 1 63 ILE CB C -10.206 1.301 2.956 1.00 . A A . 64 ILE CB 1 1
12 15379 1 1 63 ILE CD1 C -9.878 2.916 4.806 1.00 . A A . 64 ILE CD1 1 1
12 15380 1 1 63 ILE CG1 C -10.087 1.448 4.465 1.00 . A A . 64 ILE CG1 1 1
12 15381 1 1 63 ILE CG2 C -11.313 2.218 2.448 1.00 . A A . 64 ILE CG2 1 1
12 15382 1 1 63 ILE H H -8.570 -0.642 3.161 1.00 . A A . 64 ILE H 1 1
12 15383 1 1 63 ILE HA H -11.503 -0.439 2.879 1.00 . A A . 64 ILE HA 1 1
12 15384 1 1 63 ILE HB H -9.261 1.600 2.501 1.00 . A A . 64 ILE HB 1 1
12 15385 1 1 63 ILE HD11 H -9.008 3.296 4.271 1.00 . A A . 64 ILE HD11 1 1
12 15386 1 1 63 ILE HD12 H -10.766 3.471 4.500 1.00 . A A . 64 ILE HD12 1 1
12 15387 1 1 63 ILE HD13 H -9.726 3.010 5.882 1.00 . A A . 64 ILE HD13 1 1
12 15388 1 1 63 ILE HG12 H -11.011 1.106 4.932 1.00 . A A . 64 ILE HG12 1 1
12 15389 1 1 63 ILE HG13 H -9.248 0.855 4.829 1.00 . A A . 64 ILE HG13 1 1
12 15390 1 1 63 ILE HG21 H -12.265 1.892 2.867 1.00 . A A . 64 ILE HG21 1 1
12 15391 1 1 63 ILE HG22 H -11.109 3.244 2.755 1.00 . A A . 64 ILE HG22 1 1
12 15392 1 1 63 ILE HG23 H -11.360 2.160 1.360 1.00 . A A . 64 ILE HG23 1 1
12 15393 1 1 63 ILE N N -9.506 -1.010 3.082 1.00 . A A . 64 ILE N 1 1
12 15394 1 1 63 ILE O O -9.368 -0.327 0.439 1.00 . A A . 64 ILE O 1 1
12 15395 1 1 64 ALA C C -12.694 1.237 -1.273 1.00 . A A . 65 ALA C 1 1
12 15396 1 1 64 ALA CA C -11.594 0.237 -1.046 1.00 . A A . 65 ALA CA 1 1
12 15397 1 1 64 ALA CB C -11.840 -1.058 -1.805 1.00 . A A . 65 ALA CB 1 1
12 15398 1 1 64 ALA H H -12.428 0.110 0.922 1.00 . A A . 65 ALA H 1 1
12 15399 1 1 64 ALA HA H -10.654 0.697 -1.346 1.00 . A A . 65 ALA HA 1 1
12 15400 1 1 64 ALA HB1 H -12.794 -1.485 -1.493 1.00 . A A . 65 ALA HB1 1 1
12 15401 1 1 64 ALA HB2 H -11.879 -0.849 -2.875 1.00 . A A . 65 ALA HB2 1 1
12 15402 1 1 64 ALA HB3 H -11.034 -1.762 -1.600 1.00 . A A . 65 ALA HB3 1 1
12 15403 1 1 64 ALA N N -11.573 0.022 0.379 1.00 . A A . 65 ALA N 1 1
12 15404 1 1 64 ALA O O -13.821 0.871 -1.574 1.00 . A A . 65 ALA O 1 1
12 15405 1 1 65 GLN C C -13.636 3.844 -2.708 1.00 . A A . 66 GLN C 1 1
12 15406 1 1 65 GLN CA C -13.457 3.478 -1.244 1.00 . A A . 66 GLN CA 1 1
12 15407 1 1 65 GLN CB C -13.214 4.638 -0.284 1.00 . A A . 66 GLN CB 1 1
12 15408 1 1 65 GLN CD C -12.233 6.954 -0.292 1.00 . A A . 66 GLN CD 1 1
12 15409 1 1 65 GLN CG C -12.058 5.516 -0.740 1.00 . A A . 66 GLN CG 1 1
12 15410 1 1 65 GLN H H -11.436 2.823 -0.967 1.00 . A A . 66 GLN H 1 1
12 15411 1 1 65 GLN HA H -14.383 2.967 -0.966 1.00 . A A . 66 GLN HA 1 1
12 15412 1 1 65 GLN HB2 H -14.123 5.235 -0.210 1.00 . A A . 66 GLN HB2 1 1
12 15413 1 1 65 GLN HB3 H -12.973 4.220 0.693 1.00 . A A . 66 GLN HB3 1 1
12 15414 1 1 65 GLN HE21 H -11.526 6.553 1.589 1.00 . A A . 66 GLN HE21 1 1
12 15415 1 1 65 GLN HE22 H -11.949 8.222 1.248 1.00 . A A . 66 GLN HE22 1 1
12 15416 1 1 65 GLN HG2 H -11.107 5.108 -0.395 1.00 . A A . 66 GLN HG2 1 1
12 15417 1 1 65 GLN HG3 H -12.067 5.520 -1.830 1.00 . A A . 66 GLN HG3 1 1
12 15418 1 1 65 GLN N N -12.392 2.517 -1.116 1.00 . A A . 66 GLN N 1 1
12 15419 1 1 65 GLN NE2 N -11.852 7.266 0.941 1.00 . A A . 66 GLN NE2 1 1
12 15420 1 1 65 GLN O O -13.220 4.904 -3.180 1.00 . A A . 66 GLN O 1 1
12 15421 1 1 65 GLN OE1 O -12.694 7.785 -1.072 1.00 . A A . 66 GLN OE1 1 1
12 15422 1 1 66 GLY C C -15.601 2.318 -5.407 1.00 . A A . 67 GLY C 1 1
12 15423 1 1 66 GLY CA C -14.393 3.064 -4.881 1.00 . A A . 67 GLY CA 1 1
12 15424 1 1 66 GLY H H -14.448 2.021 -3.022 1.00 . A A . 67 GLY H 1 1
12 15425 1 1 66 GLY HA2 H -14.411 4.111 -5.169 1.00 . A A . 67 GLY HA2 1 1
12 15426 1 1 66 GLY HA3 H -13.537 2.607 -5.372 1.00 . A A . 67 GLY HA3 1 1
12 15427 1 1 66 GLY N N -14.206 2.909 -3.457 1.00 . A A . 67 GLY N 1 1
12 15428 1 1 66 GLY O O -16.426 1.795 -4.662 1.00 . A A . 67 GLY O 1 1
12 15429 1 1 67 GLU C C -16.808 0.111 -7.133 1.00 . A A . 68 GLU C 1 1
12 15430 1 1 67 GLU CA C -16.634 1.572 -7.530 1.00 . A A . 68 GLU CA 1 1
12 15431 1 1 67 GLU CB C -16.190 1.663 -8.989 1.00 . A A . 68 GLU CB 1 1
12 15432 1 1 67 GLU CD C -17.159 3.995 -9.040 1.00 . A A . 68 GLU CD 1 1
12 15433 1 1 67 GLU CG C -15.971 3.119 -9.405 1.00 . A A . 68 GLU CG 1 1
12 15434 1 1 67 GLU H H -14.888 2.704 -7.231 1.00 . A A . 68 GLU H 1 1
12 15435 1 1 67 GLU HA H -17.591 2.082 -7.401 1.00 . A A . 68 GLU HA 1 1
12 15436 1 1 67 GLU HB2 H -15.261 1.104 -9.112 1.00 . A A . 68 GLU HB2 1 1
12 15437 1 1 67 GLU HB3 H -16.959 1.219 -9.617 1.00 . A A . 68 GLU HB3 1 1
12 15438 1 1 67 GLU HG2 H -15.089 3.510 -8.898 1.00 . A A . 68 GLU HG2 1 1
12 15439 1 1 67 GLU HG3 H -15.814 3.167 -10.482 1.00 . A A . 68 GLU HG3 1 1
12 15440 1 1 67 GLU N N -15.636 2.243 -6.731 1.00 . A A . 68 GLU N 1 1
12 15441 1 1 67 GLU O O -17.912 -0.417 -7.219 1.00 . A A . 68 GLU O 1 1
12 15442 1 1 67 GLU OE1 O -18.254 3.719 -9.573 1.00 . A A . 68 GLU OE1 1 1
12 15443 1 1 67 GLU OE2 O -16.945 4.915 -8.220 1.00 . A A . 68 GLU OE2 1 1
12 15444 1 1 68 ASP C C -15.745 -2.030 -4.802 1.00 . A A . 69 ASP C 1 1
12 15445 1 1 68 ASP CA C -15.879 -1.945 -6.303 1.00 . A A . 69 ASP CA 1 1
12 15446 1 1 68 ASP CB C -14.801 -2.804 -6.953 1.00 . A A . 69 ASP CB 1 1
12 15447 1 1 68 ASP CG C -14.704 -2.582 -8.453 1.00 . A A . 69 ASP CG 1 1
12 15448 1 1 68 ASP H H -14.846 -0.108 -6.516 1.00 . A A . 69 ASP H 1 1
12 15449 1 1 68 ASP HA H -16.843 -2.364 -6.577 1.00 . A A . 69 ASP HA 1 1
12 15450 1 1 68 ASP HB2 H -13.854 -2.578 -6.466 1.00 . A A . 69 ASP HB2 1 1
12 15451 1 1 68 ASP HB3 H -15.037 -3.851 -6.765 1.00 . A A . 69 ASP HB3 1 1
12 15452 1 1 68 ASP N N -15.734 -0.563 -6.711 1.00 . A A . 69 ASP N 1 1
12 15453 1 1 68 ASP O O -15.533 -3.134 -4.320 1.00 . A A . 69 ASP O 1 1
12 15454 1 1 68 ASP OD1 O -15.593 -3.091 -9.167 1.00 . A A . 69 ASP OD1 1 1
12 15455 1 1 68 ASP OD2 O -13.726 -1.911 -8.852 1.00 . A A . 69 ASP OD2 1 1
12 15456 1 1 69 GLU C C -15.679 -1.997 -1.867 1.00 . A A . 70 GLU C 1 1
12 15457 1 1 69 GLU CA C -15.685 -0.723 -2.688 1.00 . A A . 70 GLU CA 1 1
12 15458 1 1 69 GLU CB C -16.744 0.253 -2.174 1.00 . A A . 70 GLU CB 1 1
12 15459 1 1 69 GLU CD C -17.896 0.647 -0.004 1.00 . A A . 70 GLU CD 1 1
12 15460 1 1 69 GLU CG C -16.552 0.626 -0.707 1.00 . A A . 70 GLU CG 1 1
12 15461 1 1 69 GLU H H -16.254 -0.073 -4.542 1.00 . A A . 70 GLU H 1 1
12 15462 1 1 69 GLU HA H -14.703 -0.255 -2.623 1.00 . A A . 70 GLU HA 1 1
12 15463 1 1 69 GLU HB2 H -16.741 1.157 -2.787 1.00 . A A . 70 GLU HB2 1 1
12 15464 1 1 69 GLU HB3 H -17.713 -0.235 -2.276 1.00 . A A . 70 GLU HB3 1 1
12 15465 1 1 69 GLU HG2 H -15.910 -0.109 -0.222 1.00 . A A . 70 GLU HG2 1 1
12 15466 1 1 69 GLU HG3 H -16.088 1.612 -0.647 1.00 . A A . 70 GLU HG3 1 1
12 15467 1 1 69 GLU N N -16.011 -0.937 -4.076 1.00 . A A . 70 GLU N 1 1
12 15468 1 1 69 GLU O O -14.617 -2.602 -1.723 1.00 . A A . 70 GLU O 1 1
12 15469 1 1 69 GLU OE1 O -18.631 -0.348 -0.188 1.00 . A A . 70 GLU OE1 1 1
12 15470 1 1 69 GLU OE2 O -18.163 1.642 0.701 1.00 . A A . 70 GLU OE2 1 1
12 15471 1 1 70 GLN C C -16.236 -4.785 -1.005 1.00 . A A . 71 GLN C 1 1
12 15472 1 1 70 GLN CA C -16.988 -3.557 -0.484 1.00 . A A . 71 GLN CA 1 1
12 15473 1 1 70 GLN CB C -18.488 -3.823 -0.330 1.00 . A A . 71 GLN CB 1 1
12 15474 1 1 70 GLN CD C -18.207 -4.618 2.047 1.00 . A A . 71 GLN CD 1 1
12 15475 1 1 70 GLN CG C -18.804 -4.924 0.683 1.00 . A A . 71 GLN CG 1 1
12 15476 1 1 70 GLN H H -17.654 -1.823 -1.496 1.00 . A A . 71 GLN H 1 1
12 15477 1 1 70 GLN HA H -16.578 -3.297 0.493 1.00 . A A . 71 GLN HA 1 1
12 15478 1 1 70 GLN HB2 H -18.966 -2.905 0.010 1.00 . A A . 71 GLN HB2 1 1
12 15479 1 1 70 GLN HB3 H -18.902 -4.102 -1.299 1.00 . A A . 71 GLN HB3 1 1
12 15480 1 1 70 GLN HE21 H -16.421 -5.350 1.430 1.00 . A A . 71 GLN HE21 1 1
12 15481 1 1 70 GLN HE22 H -16.503 -4.814 3.117 1.00 . A A . 71 GLN HE22 1 1
12 15482 1 1 70 GLN HG2 H -19.886 -5.008 0.785 1.00 . A A . 71 GLN HG2 1 1
12 15483 1 1 70 GLN HG3 H -18.402 -5.875 0.330 1.00 . A A . 71 GLN HG3 1 1
12 15484 1 1 70 GLN N N -16.838 -2.400 -1.345 1.00 . A A . 71 GLN N 1 1
12 15485 1 1 70 GLN NE2 N -16.931 -4.939 2.213 1.00 . A A . 71 GLN NE2 1 1
12 15486 1 1 70 GLN O O -15.603 -5.494 -0.222 1.00 . A A . 71 GLN O 1 1
12 15487 1 1 70 GLN OE1 O -18.868 -4.091 2.937 1.00 . A A . 71 GLN OE1 1 1
12 15488 1 1 71 GLU C C -14.156 -6.011 -2.901 1.00 . A A . 72 GLU C 1 1
12 15489 1 1 71 GLU CA C -15.671 -6.125 -2.994 1.00 . A A . 72 GLU CA 1 1
12 15490 1 1 71 GLU CB C -16.143 -6.021 -4.449 1.00 . A A . 72 GLU CB 1 1
12 15491 1 1 71 GLU CD C -15.157 -8.154 -5.418 1.00 . A A . 72 GLU CD 1 1
12 15492 1 1 71 GLU CG C -15.195 -6.632 -5.481 1.00 . A A . 72 GLU CG 1 1
12 15493 1 1 71 GLU H H -16.602 -4.249 -2.916 1.00 . A A . 72 GLU H 1 1
12 15494 1 1 71 GLU HA H -15.991 -7.056 -2.525 1.00 . A A . 72 GLU HA 1 1
12 15495 1 1 71 GLU HB2 H -17.133 -6.465 -4.549 1.00 . A A . 72 GLU HB2 1 1
12 15496 1 1 71 GLU HB3 H -16.200 -4.954 -4.675 1.00 . A A . 72 GLU HB3 1 1
12 15497 1 1 71 GLU HG2 H -15.525 -6.304 -6.468 1.00 . A A . 72 GLU HG2 1 1
12 15498 1 1 71 GLU HG3 H -14.188 -6.246 -5.317 1.00 . A A . 72 GLU HG3 1 1
12 15499 1 1 71 GLU N N -16.293 -5.008 -2.318 1.00 . A A . 72 GLU N 1 1
12 15500 1 1 71 GLU O O -13.466 -6.946 -2.494 1.00 . A A . 72 GLU O 1 1
12 15501 1 1 71 GLU OE1 O -16.171 -8.736 -4.977 1.00 . A A . 72 GLU OE1 1 1
12 15502 1 1 71 GLU OE2 O -14.107 -8.704 -5.815 1.00 . A A . 72 GLU OE2 1 1
12 15503 1 1 72 ALA C C -11.669 -4.686 -1.965 1.00 . A A . 73 ALA C 1 1
12 15504 1 1 72 ALA CA C -12.268 -4.503 -3.347 1.00 . A A . 73 ALA CA 1 1
12 15505 1 1 72 ALA CB C -12.205 -3.048 -3.809 1.00 . A A . 73 ALA CB 1 1
12 15506 1 1 72 ALA H H -14.303 -4.089 -3.526 1.00 . A A . 73 ALA H 1 1
12 15507 1 1 72 ALA HA H -11.747 -5.145 -4.055 1.00 . A A . 73 ALA HA 1 1
12 15508 1 1 72 ALA HB1 H -12.797 -2.434 -3.128 1.00 . A A . 73 ALA HB1 1 1
12 15509 1 1 72 ALA HB2 H -11.176 -2.698 -3.820 1.00 . A A . 73 ALA HB2 1 1
12 15510 1 1 72 ALA HB3 H -12.633 -2.972 -4.811 1.00 . A A . 73 ALA HB3 1 1
12 15511 1 1 72 ALA N N -13.660 -4.846 -3.310 1.00 . A A . 73 ALA N 1 1
12 15512 1 1 72 ALA O O -10.797 -5.525 -1.746 1.00 . A A . 73 ALA O 1 1
12 15513 1 1 73 LEU C C -11.758 -5.309 0.952 1.00 . A A . 74 LEU C 1 1
12 15514 1 1 73 LEU CA C -11.711 -3.907 0.340 1.00 . A A . 74 LEU CA 1 1
12 15515 1 1 73 LEU CB C -12.484 -2.828 1.087 1.00 . A A . 74 LEU CB 1 1
12 15516 1 1 73 LEU CD1 C -14.343 -3.623 2.477 1.00 . A A . 74 LEU CD1 1 1
12 15517 1 1 73 LEU CD2 C -14.685 -1.756 0.837 1.00 . A A . 74 LEU CD2 1 1
12 15518 1 1 73 LEU CG C -13.980 -3.080 1.108 1.00 . A A . 74 LEU CG 1 1
12 15519 1 1 73 LEU H H -12.975 -3.319 -1.267 1.00 . A A . 74 LEU H 1 1
12 15520 1 1 73 LEU HA H -10.665 -3.604 0.326 1.00 . A A . 74 LEU HA 1 1
12 15521 1 1 73 LEU HB2 H -12.109 -2.720 2.104 1.00 . A A . 74 LEU HB2 1 1
12 15522 1 1 73 LEU HB3 H -12.328 -1.900 0.538 1.00 . A A . 74 LEU HB3 1 1
12 15523 1 1 73 LEU HD11 H -14.034 -2.909 3.239 1.00 . A A . 74 LEU HD11 1 1
12 15524 1 1 73 LEU HD12 H -15.422 -3.766 2.517 1.00 . A A . 74 LEU HD12 1 1
12 15525 1 1 73 LEU HD13 H -13.833 -4.576 2.624 1.00 . A A . 74 LEU HD13 1 1
12 15526 1 1 73 LEU HD21 H -14.392 -1.007 1.567 1.00 . A A . 74 LEU HD21 1 1
12 15527 1 1 73 LEU HD22 H -14.398 -1.410 -0.159 1.00 . A A . 74 LEU HD22 1 1
12 15528 1 1 73 LEU HD23 H -15.766 -1.897 0.857 1.00 . A A . 74 LEU HD23 1 1
12 15529 1 1 73 LEU HG H -14.249 -3.792 0.328 1.00 . A A . 74 LEU HG 1 1
12 15530 1 1 73 LEU N N -12.187 -3.911 -1.022 1.00 . A A . 74 LEU N 1 1
12 15531 1 1 73 LEU O O -10.754 -5.765 1.503 1.00 . A A . 74 LEU O 1 1
12 15532 1 1 74 GLU C C -11.954 -8.327 0.746 1.00 . A A . 75 GLU C 1 1
12 15533 1 1 74 GLU CA C -12.995 -7.372 1.325 1.00 . A A . 75 GLU CA 1 1
12 15534 1 1 74 GLU CB C -14.392 -7.933 1.079 1.00 . A A . 75 GLU CB 1 1
12 15535 1 1 74 GLU CD C -16.739 -8.017 1.976 1.00 . A A . 75 GLU CD 1 1
12 15536 1 1 74 GLU CG C -15.331 -7.482 2.194 1.00 . A A . 75 GLU CG 1 1
12 15537 1 1 74 GLU H H -13.686 -5.622 0.329 1.00 . A A . 75 GLU H 1 1
12 15538 1 1 74 GLU HA H -12.825 -7.339 2.401 1.00 . A A . 75 GLU HA 1 1
12 15539 1 1 74 GLU HB2 H -14.768 -7.601 0.110 1.00 . A A . 75 GLU HB2 1 1
12 15540 1 1 74 GLU HB3 H -14.337 -9.023 1.093 1.00 . A A . 75 GLU HB3 1 1
12 15541 1 1 74 GLU HG2 H -14.965 -7.857 3.149 1.00 . A A . 75 GLU HG2 1 1
12 15542 1 1 74 GLU HG3 H -15.364 -6.395 2.220 1.00 . A A . 75 GLU HG3 1 1
12 15543 1 1 74 GLU N N -12.882 -6.021 0.803 1.00 . A A . 75 GLU N 1 1
12 15544 1 1 74 GLU O O -11.233 -8.967 1.511 1.00 . A A . 75 GLU O 1 1
12 15545 1 1 74 GLU OE1 O -17.311 -7.701 0.910 1.00 . A A . 75 GLU OE1 1 1
12 15546 1 1 74 GLU OE2 O -17.217 -8.723 2.888 1.00 . A A . 75 GLU OE2 1 1
12 15547 1 1 75 LYS C C -9.499 -9.082 -0.882 1.00 . A A . 76 LYS C 1 1
12 15548 1 1 75 LYS CA C -10.948 -9.462 -1.099 1.00 . A A . 76 LYS CA 1 1
12 15549 1 1 75 LYS CB C -11.218 -9.812 -2.553 1.00 . A A . 76 LYS CB 1 1
12 15550 1 1 75 LYS CD C -11.408 -9.232 -4.888 1.00 . A A . 76 LYS CD 1 1
12 15551 1 1 75 LYS CE C -10.071 -9.169 -5.631 1.00 . A A . 76 LYS CE 1 1
12 15552 1 1 75 LYS CG C -11.323 -8.620 -3.491 1.00 . A A . 76 LYS CG 1 1
12 15553 1 1 75 LYS H H -12.351 -7.846 -1.225 1.00 . A A . 76 LYS H 1 1
12 15554 1 1 75 LYS HA H -11.107 -10.369 -0.515 1.00 . A A . 76 LYS HA 1 1
12 15555 1 1 75 LYS HB2 H -10.374 -10.413 -2.879 1.00 . A A . 76 LYS HB2 1 1
12 15556 1 1 75 LYS HB3 H -12.133 -10.399 -2.620 1.00 . A A . 76 LYS HB3 1 1
12 15557 1 1 75 LYS HD2 H -11.735 -10.269 -4.801 1.00 . A A . 76 LYS HD2 1 1
12 15558 1 1 75 LYS HD3 H -12.164 -8.698 -5.463 1.00 . A A . 76 LYS HD3 1 1
12 15559 1 1 75 LYS HE2 H -10.193 -9.650 -6.602 1.00 . A A . 76 LYS HE2 1 1
12 15560 1 1 75 LYS HE3 H -9.792 -8.129 -5.807 1.00 . A A . 76 LYS HE3 1 1
12 15561 1 1 75 LYS HG2 H -12.236 -8.059 -3.261 1.00 . A A . 76 LYS HG2 1 1
12 15562 1 1 75 LYS HG3 H -10.453 -7.972 -3.400 1.00 . A A . 76 LYS HG3 1 1
12 15563 1 1 75 LYS HZ1 H -9.262 -10.807 -4.713 1.00 . A A . 76 LYS HZ1 1 1
12 15564 1 1 75 LYS HZ2 H -8.155 -9.839 -5.458 1.00 . A A . 76 LYS HZ2 1 1
12 15565 1 1 75 LYS HZ3 H -8.821 -9.377 -4.017 1.00 . A A . 76 LYS HZ3 1 1
12 15566 1 1 75 LYS N N -11.859 -8.458 -0.581 1.00 . A A . 76 LYS N 1 1
12 15567 1 1 75 LYS NZ N -8.994 -9.850 -4.892 1.00 . A A . 76 LYS NZ 1 1
12 15568 1 1 75 LYS O O -8.668 -9.955 -0.660 1.00 . A A . 76 LYS O 1 1
12 15569 1 1 76 LEU C C -7.444 -7.659 0.760 1.00 . A A . 77 LEU C 1 1
12 15570 1 1 76 LEU CA C -7.823 -7.361 -0.687 1.00 . A A . 77 LEU CA 1 1
12 15571 1 1 76 LEU CB C -7.658 -5.895 -1.056 1.00 . A A . 77 LEU CB 1 1
12 15572 1 1 76 LEU CD1 C -6.487 -6.818 -3.066 1.00 . A A . 77 LEU CD1 1 1
12 15573 1 1 76 LEU CD2 C -8.713 -6.128 -3.349 1.00 . A A . 77 LEU CD2 1 1
12 15574 1 1 76 LEU CG C -7.465 -5.773 -2.569 1.00 . A A . 77 LEU CG 1 1
12 15575 1 1 76 LEU H H -9.895 -7.113 -1.186 1.00 . A A . 77 LEU H 1 1
12 15576 1 1 76 LEU HA H -7.147 -7.944 -1.313 1.00 . A A . 77 LEU HA 1 1
12 15577 1 1 76 LEU HB2 H -8.529 -5.335 -0.715 1.00 . A A . 77 LEU HB2 1 1
12 15578 1 1 76 LEU HB3 H -6.764 -5.520 -0.563 1.00 . A A . 77 LEU HB3 1 1
12 15579 1 1 76 LEU HD11 H -6.861 -7.800 -2.773 1.00 . A A . 77 LEU HD11 1 1
12 15580 1 1 76 LEU HD12 H -6.474 -6.748 -4.152 1.00 . A A . 77 LEU HD12 1 1
12 15581 1 1 76 LEU HD13 H -5.501 -6.633 -2.651 1.00 . A A . 77 LEU HD13 1 1
12 15582 1 1 76 LEU HD21 H -9.523 -5.473 -3.037 1.00 . A A . 77 LEU HD21 1 1
12 15583 1 1 76 LEU HD22 H -8.514 -6.014 -4.413 1.00 . A A . 77 LEU HD22 1 1
12 15584 1 1 76 LEU HD23 H -8.963 -7.165 -3.127 1.00 . A A . 77 LEU HD23 1 1
12 15585 1 1 76 LEU HG H -7.132 -4.769 -2.831 1.00 . A A . 77 LEU HG 1 1
12 15586 1 1 76 LEU N N -9.180 -7.794 -0.948 1.00 . A A . 77 LEU N 1 1
12 15587 1 1 76 LEU O O -6.397 -8.258 0.998 1.00 . A A . 77 LEU O 1 1
12 15588 1 1 77 ALA C C -7.930 -9.126 3.270 1.00 . A A . 78 ALA C 1 1
12 15589 1 1 77 ALA CA C -8.048 -7.616 3.121 1.00 . A A . 78 ALA CA 1 1
12 15590 1 1 77 ALA CB C -9.200 -7.131 3.990 1.00 . A A . 78 ALA CB 1 1
12 15591 1 1 77 ALA H H -9.153 -6.789 1.502 1.00 . A A . 78 ALA H 1 1
12 15592 1 1 77 ALA HA H -7.118 -7.150 3.447 1.00 . A A . 78 ALA HA 1 1
12 15593 1 1 77 ALA HB1 H -10.119 -7.623 3.672 1.00 . A A . 78 ALA HB1 1 1
12 15594 1 1 77 ALA HB2 H -9.000 -7.397 5.029 1.00 . A A . 78 ALA HB2 1 1
12 15595 1 1 77 ALA HB3 H -9.311 -6.050 3.919 1.00 . A A . 78 ALA HB3 1 1
12 15596 1 1 77 ALA N N -8.292 -7.281 1.726 1.00 . A A . 78 ALA N 1 1
12 15597 1 1 77 ALA O O -7.094 -9.617 4.022 1.00 . A A . 78 ALA O 1 1
12 15598 1 1 78 ALA C C -7.308 -11.754 2.179 1.00 . A A . 79 ALA C 1 1
12 15599 1 1 78 ALA CA C -8.716 -11.316 2.563 1.00 . A A . 79 ALA CA 1 1
12 15600 1 1 78 ALA CB C -9.726 -11.848 1.551 1.00 . A A . 79 ALA CB 1 1
12 15601 1 1 78 ALA H H -9.454 -9.420 1.949 1.00 . A A . 79 ALA H 1 1
12 15602 1 1 78 ALA HA H -8.957 -11.686 3.559 1.00 . A A . 79 ALA HA 1 1
12 15603 1 1 78 ALA HB1 H -10.712 -11.429 1.756 1.00 . A A . 79 ALA HB1 1 1
12 15604 1 1 78 ALA HB2 H -9.402 -11.562 0.547 1.00 . A A . 79 ALA HB2 1 1
12 15605 1 1 78 ALA HB3 H -9.764 -12.935 1.623 1.00 . A A . 79 ALA HB3 1 1
12 15606 1 1 78 ALA N N -8.773 -9.870 2.554 1.00 . A A . 79 ALA N 1 1
12 15607 1 1 78 ALA O O -6.602 -12.388 2.958 1.00 . A A . 79 ALA O 1 1
12 15608 1 1 79 TYR C C -4.413 -11.281 1.215 1.00 . A A . 80 TYR C 1 1
12 15609 1 1 79 TYR CA C -5.626 -11.659 0.371 1.00 . A A . 80 TYR CA 1 1
12 15610 1 1 79 TYR CB C -5.601 -10.905 -0.946 1.00 . A A . 80 TYR CB 1 1
12 15611 1 1 79 TYR CD1 C -4.081 -12.568 -2.085 1.00 . A A . 80 TYR CD1 1 1
12 15612 1 1 79 TYR CD2 C -3.447 -10.218 -2.004 1.00 . A A . 80 TYR CD2 1 1
12 15613 1 1 79 TYR CE1 C -2.827 -12.890 -2.628 1.00 . A A . 80 TYR CE1 1 1
12 15614 1 1 79 TYR CE2 C -2.194 -10.543 -2.539 1.00 . A A . 80 TYR CE2 1 1
12 15615 1 1 79 TYR CG C -4.395 -11.228 -1.786 1.00 . A A . 80 TYR CG 1 1
12 15616 1 1 79 TYR CZ C -1.890 -11.872 -2.866 1.00 . A A . 80 TYR CZ 1 1
12 15617 1 1 79 TYR H H -7.514 -10.732 0.457 1.00 . A A . 80 TYR H 1 1
12 15618 1 1 79 TYR HA H -5.591 -12.734 0.189 1.00 . A A . 80 TYR HA 1 1
12 15619 1 1 79 TYR HB2 H -6.530 -11.121 -1.471 1.00 . A A . 80 TYR HB2 1 1
12 15620 1 1 79 TYR HB3 H -5.583 -9.838 -0.718 1.00 . A A . 80 TYR HB3 1 1
12 15621 1 1 79 TYR HD1 H -4.781 -13.358 -1.853 1.00 . A A . 80 TYR HD1 1 1
12 15622 1 1 79 TYR HD2 H -3.671 -9.201 -1.718 1.00 . A A . 80 TYR HD2 1 1
12 15623 1 1 79 TYR HE1 H -2.577 -13.920 -2.833 1.00 . A A . 80 TYR HE1 1 1
12 15624 1 1 79 TYR HE2 H -1.444 -9.777 -2.679 1.00 . A A . 80 TYR HE2 1 1
12 15625 1 1 79 TYR HH H -0.197 -11.344 -3.571 1.00 . A A . 80 TYR HH 1 1
12 15626 1 1 79 TYR N N -6.893 -11.337 0.988 1.00 . A A . 80 TYR N 1 1
12 15627 1 1 79 TYR O O -3.386 -11.954 1.175 1.00 . A A . 80 TYR O 1 1
12 15628 1 1 79 TYR OH O -0.682 -12.162 -3.417 1.00 . A A . 80 TYR OH 1 1
12 15629 1 1 80 VAL C C -3.194 -10.682 3.992 1.00 . A A . 81 VAL C 1 1
12 15630 1 1 80 VAL CA C -3.359 -9.786 2.769 1.00 . A A . 81 VAL CA 1 1
12 15631 1 1 80 VAL CB C -3.504 -8.331 3.196 1.00 . A A . 81 VAL CB 1 1
12 15632 1 1 80 VAL CG1 C -3.726 -7.484 1.956 1.00 . A A . 81 VAL CG1 1 1
12 15633 1 1 80 VAL CG2 C -4.708 -8.201 4.115 1.00 . A A . 81 VAL CG2 1 1
12 15634 1 1 80 VAL H H -5.305 -9.575 1.873 1.00 . A A . 81 VAL H 1 1
12 15635 1 1 80 VAL HA H -2.459 -9.878 2.161 1.00 . A A . 81 VAL HA 1 1
12 15636 1 1 80 VAL HB H -2.605 -8.003 3.719 1.00 . A A . 81 VAL HB 1 1
12 15637 1 1 80 VAL HG11 H -2.886 -7.608 1.273 1.00 . A A . 81 VAL HG11 1 1
12 15638 1 1 80 VAL HG12 H -4.637 -7.824 1.461 1.00 . A A . 81 VAL HG12 1 1
12 15639 1 1 80 VAL HG13 H -3.834 -6.437 2.233 1.00 . A A . 81 VAL HG13 1 1
12 15640 1 1 80 VAL HG21 H -4.566 -8.848 4.982 1.00 . A A . 81 VAL HG21 1 1
12 15641 1 1 80 VAL HG22 H -4.837 -7.171 4.443 1.00 . A A . 81 VAL HG22 1 1
12 15642 1 1 80 VAL HG23 H -5.601 -8.533 3.583 1.00 . A A . 81 VAL HG23 1 1
12 15643 1 1 80 VAL N N -4.491 -10.178 1.951 1.00 . A A . 81 VAL N 1 1
12 15644 1 1 80 VAL O O -2.077 -10.786 4.501 1.00 . A A . 81 VAL O 1 1
12 15645 1 1 81 GLN C C -4.399 -13.590 5.631 1.00 . A A . 82 GLN C 1 1
12 15646 1 1 81 GLN CA C -4.235 -12.070 5.706 1.00 . A A . 82 GLN CA 1 1
12 15647 1 1 81 GLN CB C -5.388 -11.538 6.557 1.00 . A A . 82 GLN CB 1 1
12 15648 1 1 81 GLN CD C -7.786 -12.182 6.845 1.00 . A A . 82 GLN CD 1 1
12 15649 1 1 81 GLN CG C -6.714 -11.793 5.849 1.00 . A A . 82 GLN CG 1 1
12 15650 1 1 81 GLN H H -5.167 -11.200 4.000 1.00 . A A . 82 GLN H 1 1
12 15651 1 1 81 GLN HA H -3.297 -11.851 6.216 1.00 . A A . 82 GLN HA 1 1
12 15652 1 1 81 GLN HB2 H -5.424 -12.072 7.504 1.00 . A A . 82 GLN HB2 1 1
12 15653 1 1 81 GLN HB3 H -5.256 -10.472 6.744 1.00 . A A . 82 GLN HB3 1 1
12 15654 1 1 81 GLN HE21 H -9.035 -10.878 5.981 1.00 . A A . 82 GLN HE21 1 1
12 15655 1 1 81 GLN HE22 H -9.686 -11.723 7.377 1.00 . A A . 82 GLN HE22 1 1
12 15656 1 1 81 GLN HG2 H -7.024 -10.916 5.287 1.00 . A A . 82 GLN HG2 1 1
12 15657 1 1 81 GLN HG3 H -6.579 -12.601 5.136 1.00 . A A . 82 GLN HG3 1 1
12 15658 1 1 81 GLN N N -4.267 -11.334 4.453 1.00 . A A . 82 GLN N 1 1
12 15659 1 1 81 GLN NE2 N -8.948 -11.563 6.712 1.00 . A A . 82 GLN NE2 1 1
12 15660 1 1 81 GLN O O -3.711 -14.315 6.343 1.00 . A A . 82 GLN O 1 1
12 15661 1 1 81 GLN OE1 O -7.564 -12.999 7.732 1.00 . A A . 82 GLN OE1 1 1
12 15662 1 1 82 GLU C C -5.007 -16.537 4.266 1.00 . A A . 83 GLU C 1 1
12 15663 1 1 82 GLU CA C -5.864 -15.415 4.847 1.00 . A A . 83 GLU CA 1 1
12 15664 1 1 82 GLU CB C -7.244 -15.362 4.193 1.00 . A A . 83 GLU CB 1 1
12 15665 1 1 82 GLU CD C -8.505 -14.991 2.044 1.00 . A A . 83 GLU CD 1 1
12 15666 1 1 82 GLU CG C -7.141 -15.217 2.675 1.00 . A A . 83 GLU CG 1 1
12 15667 1 1 82 GLU H H -5.740 -13.430 4.128 1.00 . A A . 83 GLU H 1 1
12 15668 1 1 82 GLU HA H -6.011 -15.657 5.899 1.00 . A A . 83 GLU HA 1 1
12 15669 1 1 82 GLU HB2 H -7.804 -16.268 4.428 1.00 . A A . 83 GLU HB2 1 1
12 15670 1 1 82 GLU HB3 H -7.771 -14.484 4.577 1.00 . A A . 83 GLU HB3 1 1
12 15671 1 1 82 GLU HG2 H -6.506 -14.361 2.438 1.00 . A A . 83 GLU HG2 1 1
12 15672 1 1 82 GLU HG3 H -6.698 -16.116 2.249 1.00 . A A . 83 GLU HG3 1 1
12 15673 1 1 82 GLU N N -5.324 -14.065 4.797 1.00 . A A . 83 GLU N 1 1
12 15674 1 1 82 GLU O O -5.333 -17.707 4.444 1.00 . A A . 83 GLU O 1 1
12 15675 1 1 82 GLU OE1 O -9.384 -14.472 2.766 1.00 . A A . 83 GLU OE1 1 1
12 15676 1 1 82 GLU OE2 O -8.642 -15.330 0.850 1.00 . A A . 83 GLU OE2 1 1
12 15677 1 1 83 GLU C C -1.723 -17.099 3.663 1.00 . A A . 84 GLU C 1 1
12 15678 1 1 83 GLU CA C -3.074 -17.211 2.972 1.00 . A A . 84 GLU CA 1 1
12 15679 1 1 83 GLU CB C -3.031 -17.094 1.438 1.00 . A A . 84 GLU CB 1 1
12 15680 1 1 83 GLU CD C -4.186 -14.968 0.695 1.00 . A A . 84 GLU CD 1 1
12 15681 1 1 83 GLU CG C -2.846 -15.673 0.886 1.00 . A A . 84 GLU CG 1 1
12 15682 1 1 83 GLU H H -3.695 -15.228 3.480 1.00 . A A . 84 GLU H 1 1
12 15683 1 1 83 GLU HA H -3.472 -18.194 3.217 1.00 . A A . 84 GLU HA 1 1
12 15684 1 1 83 GLU HB2 H -2.220 -17.727 1.079 1.00 . A A . 84 GLU HB2 1 1
12 15685 1 1 83 GLU HB3 H -3.967 -17.483 1.035 1.00 . A A . 84 GLU HB3 1 1
12 15686 1 1 83 GLU HG2 H -2.186 -15.078 1.524 1.00 . A A . 84 GLU HG2 1 1
12 15687 1 1 83 GLU HG3 H -2.395 -15.752 -0.103 1.00 . A A . 84 GLU HG3 1 1
12 15688 1 1 83 GLU N N -3.941 -16.204 3.548 1.00 . A A . 84 GLU N 1 1
12 15689 1 1 83 GLU O O -1.639 -17.269 4.875 1.00 . A A . 84 GLU O 1 1
12 15690 1 1 83 GLU OE1 O -4.655 -14.346 1.670 1.00 . A A . 84 GLU OE1 1 1
12 15691 1 1 83 GLU OE2 O -4.723 -15.073 -0.428 1.00 . A A . 84 GLU OE2 1 1
12 15692 1 1 84 VAL C C 1.430 -16.033 2.132 1.00 . A A . 85 VAL C 1 1
12 15693 1 1 84 VAL CA C 0.674 -16.508 3.362 1.00 . A A . 85 VAL CA 1 1
12 15694 1 1 84 VAL CB C 1.349 -17.801 3.972 1.00 . A A . 85 VAL CB 1 1
12 15695 1 1 84 VAL CG1 C 1.028 -18.110 5.460 1.00 . A A . 85 VAL CG1 1 1
12 15696 1 1 84 VAL CG2 C 1.017 -19.103 3.204 1.00 . A A . 85 VAL CG2 1 1
12 15697 1 1 84 VAL H H -0.826 -16.671 1.910 1.00 . A A . 85 VAL H 1 1
12 15698 1 1 84 VAL HA H 0.717 -15.690 4.104 1.00 . A A . 85 VAL HA 1 1
12 15699 1 1 84 VAL HB H 2.449 -17.656 3.910 1.00 . A A . 85 VAL HB 1 1
12 15700 1 1 84 VAL HG11 H -0.055 -18.253 5.639 1.00 . A A . 85 VAL HG11 1 1
12 15701 1 1 84 VAL HG12 H 1.542 -19.021 5.821 1.00 . A A . 85 VAL HG12 1 1
12 15702 1 1 84 VAL HG13 H 1.366 -17.305 6.141 1.00 . A A . 85 VAL HG13 1 1
12 15703 1 1 84 VAL HG21 H 1.270 -19.024 2.131 1.00 . A A . 85 VAL HG21 1 1
12 15704 1 1 84 VAL HG22 H 1.592 -19.966 3.591 1.00 . A A . 85 VAL HG22 1 1
12 15705 1 1 84 VAL HG23 H -0.055 -19.366 3.269 1.00 . A A . 85 VAL HG23 1 1
12 15706 1 1 84 VAL N N -0.685 -16.758 2.906 1.00 . A A . 85 VAL N 1 1
12 15707 1 1 84 VAL O O 1.261 -16.628 1.022 1.00 . A A . 85 VAL O 1 1
12 15708 1 1 84 VAL OXT O 2.225 -15.047 2.213 1.00 . A A . 85 VAL OXT 1 1
13 15709 1 1 1 VAL C C -17.210 3.795 -0.454 1.00 . A A . 2 VAL C 1 1
13 15710 1 1 1 VAL CA C -18.614 4.284 -0.828 1.00 . A A . 2 VAL CA 1 1
13 15711 1 1 1 VAL CB C -18.595 5.393 -1.883 1.00 . A A . 2 VAL CB 1 1
13 15712 1 1 1 VAL CG1 C -17.770 6.593 -1.418 1.00 . A A . 2 VAL CG1 1 1
13 15713 1 1 1 VAL CG2 C -18.012 4.846 -3.186 1.00 . A A . 2 VAL CG2 1 1
13 15714 1 1 1 VAL H1 H -19.254 3.967 1.092 1.00 . A A . 2 VAL H1 1 1
13 15715 1 1 1 VAL H2 H -18.742 5.539 0.785 1.00 . A A . 2 VAL H2 1 1
13 15716 1 1 1 VAL H3 H -20.228 5.011 0.203 1.00 . A A . 2 VAL H3 1 1
13 15717 1 1 1 VAL HA H -19.174 3.436 -1.225 1.00 . A A . 2 VAL HA 1 1
13 15718 1 1 1 VAL HB H -19.619 5.719 -2.070 1.00 . A A . 2 VAL HB 1 1
13 15719 1 1 1 VAL HG11 H -16.743 6.279 -1.233 1.00 . A A . 2 VAL HG11 1 1
13 15720 1 1 1 VAL HG12 H -17.781 7.360 -2.192 1.00 . A A . 2 VAL HG12 1 1
13 15721 1 1 1 VAL HG13 H -18.198 6.997 -0.501 1.00 . A A . 2 VAL HG13 1 1
13 15722 1 1 1 VAL HG21 H -18.615 4.005 -3.534 1.00 . A A . 2 VAL HG21 1 1
13 15723 1 1 1 VAL HG22 H -18.013 5.625 -3.948 1.00 . A A . 2 VAL HG22 1 1
13 15724 1 1 1 VAL HG23 H -16.990 4.505 -3.019 1.00 . A A . 2 VAL HG23 1 1
13 15725 1 1 1 VAL N N -19.256 4.733 0.403 1.00 . A A . 2 VAL N 1 1
13 15726 1 1 1 VAL O O -16.680 2.855 -1.037 1.00 . A A . 2 VAL O 1 1
13 15727 1 1 2 GLN C C -15.791 2.865 2.137 1.00 . A A . 3 GLN C 1 1
13 15728 1 1 2 GLN CA C -15.383 3.913 1.112 1.00 . A A . 3 GLN CA 1 1
13 15729 1 1 2 GLN CB C -14.546 5.021 1.743 1.00 . A A . 3 GLN CB 1 1
13 15730 1 1 2 GLN CD C -12.207 5.538 2.554 1.00 . A A . 3 GLN CD 1 1
13 15731 1 1 2 GLN CG C -13.117 4.506 1.910 1.00 . A A . 3 GLN CG 1 1
13 15732 1 1 2 GLN H H -17.052 5.216 1.000 1.00 . A A . 3 GLN H 1 1
13 15733 1 1 2 GLN HA H -14.818 3.437 0.310 1.00 . A A . 3 GLN HA 1 1
13 15734 1 1 2 GLN HB2 H -14.531 5.891 1.088 1.00 . A A . 3 GLN HB2 1 1
13 15735 1 1 2 GLN HB3 H -14.963 5.292 2.713 1.00 . A A . 3 GLN HB3 1 1
13 15736 1 1 2 GLN HE21 H -12.768 7.020 1.244 1.00 . A A . 3 GLN HE21 1 1
13 15737 1 1 2 GLN HE22 H -11.563 7.443 2.442 1.00 . A A . 3 GLN HE22 1 1
13 15738 1 1 2 GLN HG2 H -13.123 3.618 2.542 1.00 . A A . 3 GLN HG2 1 1
13 15739 1 1 2 GLN HG3 H -12.708 4.238 0.935 1.00 . A A . 3 GLN HG3 1 1
13 15740 1 1 2 GLN N N -16.602 4.436 0.550 1.00 . A A . 3 GLN N 1 1
13 15741 1 1 2 GLN NE2 N -12.177 6.759 2.030 1.00 . A A . 3 GLN NE2 1 1
13 15742 1 1 2 GLN O O -16.583 3.143 3.045 1.00 . A A . 3 GLN O 1 1
13 15743 1 1 2 GLN OE1 O -11.526 5.229 3.524 1.00 . A A . 3 GLN OE1 1 1
13 15744 1 1 3 GLN C C -14.166 -0.109 3.138 1.00 . A A . 4 GLN C 1 1
13 15745 1 1 3 GLN CA C -15.514 0.537 2.847 1.00 . A A . 4 GLN CA 1 1
13 15746 1 1 3 GLN CB C -16.438 -0.468 2.158 1.00 . A A . 4 GLN CB 1 1
13 15747 1 1 3 GLN CD C -18.561 -0.075 3.426 1.00 . A A . 4 GLN CD 1 1
13 15748 1 1 3 GLN CG C -17.875 0.039 2.075 1.00 . A A . 4 GLN CG 1 1
13 15749 1 1 3 GLN H H -14.640 1.509 1.175 1.00 . A A . 4 GLN H 1 1
13 15750 1 1 3 GLN HA H -15.963 0.889 3.776 1.00 . A A . 4 GLN HA 1 1
13 15751 1 1 3 GLN HB2 H -16.066 -0.639 1.149 1.00 . A A . 4 GLN HB2 1 1
13 15752 1 1 3 GLN HB3 H -16.427 -1.410 2.709 1.00 . A A . 4 GLN HB3 1 1
13 15753 1 1 3 GLN HE21 H -18.027 -2.043 3.620 1.00 . A A . 4 GLN HE21 1 1
13 15754 1 1 3 GLN HE22 H -18.945 -1.351 4.944 1.00 . A A . 4 GLN HE22 1 1
13 15755 1 1 3 GLN HG2 H -17.885 1.078 1.742 1.00 . A A . 4 GLN HG2 1 1
13 15756 1 1 3 GLN HG3 H -18.426 -0.566 1.355 1.00 . A A . 4 GLN HG3 1 1
13 15757 1 1 3 GLN N N -15.277 1.656 1.953 1.00 . A A . 4 GLN N 1 1
13 15758 1 1 3 GLN NE2 N -18.497 -1.248 4.047 1.00 . A A . 4 GLN NE2 1 1
13 15759 1 1 3 GLN O O -13.235 0.061 2.353 1.00 . A A . 4 GLN O 1 1
13 15760 1 1 3 GLN OE1 O -19.135 0.892 3.921 1.00 . A A . 4 GLN OE1 1 1
13 15761 1 1 4 LYS C C -13.121 -2.709 5.464 1.00 . A A . 5 LYS C 1 1
13 15762 1 1 4 LYS CA C -12.811 -1.523 4.568 1.00 . A A . 5 LYS CA 1 1
13 15763 1 1 4 LYS CB C -11.813 -0.583 5.243 1.00 . A A . 5 LYS CB 1 1
13 15764 1 1 4 LYS CD C -13.137 1.391 6.040 1.00 . A A . 5 LYS CD 1 1
13 15765 1 1 4 LYS CE C -13.739 2.084 7.261 1.00 . A A . 5 LYS CE 1 1
13 15766 1 1 4 LYS CG C -12.384 0.133 6.468 1.00 . A A . 5 LYS CG 1 1
13 15767 1 1 4 LYS H H -14.784 -0.948 4.918 1.00 . A A . 5 LYS H 1 1
13 15768 1 1 4 LYS HA H -12.365 -1.898 3.645 1.00 . A A . 5 LYS HA 1 1
13 15769 1 1 4 LYS HB2 H -10.950 -1.174 5.549 1.00 . A A . 5 LYS HB2 1 1
13 15770 1 1 4 LYS HB3 H -11.490 0.162 4.517 1.00 . A A . 5 LYS HB3 1 1
13 15771 1 1 4 LYS HD2 H -12.453 2.072 5.531 1.00 . A A . 5 LYS HD2 1 1
13 15772 1 1 4 LYS HD3 H -13.935 1.109 5.354 1.00 . A A . 5 LYS HD3 1 1
13 15773 1 1 4 LYS HE2 H -14.328 2.941 6.931 1.00 . A A . 5 LYS HE2 1 1
13 15774 1 1 4 LYS HE3 H -14.395 1.386 7.784 1.00 . A A . 5 LYS HE3 1 1
13 15775 1 1 4 LYS HG2 H -13.050 -0.545 7.005 1.00 . A A . 5 LYS HG2 1 1
13 15776 1 1 4 LYS HG3 H -11.563 0.430 7.126 1.00 . A A . 5 LYS HG3 1 1
13 15777 1 1 4 LYS HZ1 H -12.127 1.775 8.492 1.00 . A A . 5 LYS HZ1 1 1
13 15778 1 1 4 LYS HZ2 H -12.093 3.219 7.711 1.00 . A A . 5 LYS HZ2 1 1
13 15779 1 1 4 LYS HZ3 H -13.117 2.998 8.985 1.00 . A A . 5 LYS HZ3 1 1
13 15780 1 1 4 LYS N N -14.037 -0.831 4.249 1.00 . A A . 5 LYS N 1 1
13 15781 1 1 4 LYS NZ N -12.692 2.555 8.184 1.00 . A A . 5 LYS NZ 1 1
13 15782 1 1 4 LYS O O -13.995 -2.624 6.324 1.00 . A A . 5 LYS O 1 1
13 15783 1 1 5 VAL C C -11.123 -5.279 6.625 1.00 . A A . 6 VAL C 1 1
13 15784 1 1 5 VAL CA C -12.519 -4.993 6.084 1.00 . A A . 6 VAL CA 1 1
13 15785 1 1 5 VAL CB C -13.118 -6.149 5.279 1.00 . A A . 6 VAL CB 1 1
13 15786 1 1 5 VAL CG1 C -14.607 -5.886 5.070 1.00 . A A . 6 VAL CG1 1 1
13 15787 1 1 5 VAL CG2 C -12.464 -6.267 3.906 1.00 . A A . 6 VAL CG2 1 1
13 15788 1 1 5 VAL H H -11.677 -3.788 4.543 1.00 . A A . 6 VAL H 1 1
13 15789 1 1 5 VAL HA H -13.178 -4.773 6.924 1.00 . A A . 6 VAL HA 1 1
13 15790 1 1 5 VAL HB H -12.989 -7.079 5.833 1.00 . A A . 6 VAL HB 1 1
13 15791 1 1 5 VAL HG11 H -15.102 -5.805 6.038 1.00 . A A . 6 VAL HG11 1 1
13 15792 1 1 5 VAL HG12 H -14.736 -4.954 4.519 1.00 . A A . 6 VAL HG12 1 1
13 15793 1 1 5 VAL HG13 H -15.045 -6.707 4.504 1.00 . A A . 6 VAL HG13 1 1
13 15794 1 1 5 VAL HG21 H -11.389 -6.390 4.029 1.00 . A A . 6 VAL HG21 1 1
13 15795 1 1 5 VAL HG22 H -12.874 -7.127 3.377 1.00 . A A . 6 VAL HG22 1 1
13 15796 1 1 5 VAL HG23 H -12.656 -5.360 3.333 1.00 . A A . 6 VAL HG23 1 1
13 15797 1 1 5 VAL N N -12.402 -3.806 5.259 1.00 . A A . 6 VAL N 1 1
13 15798 1 1 5 VAL O O -10.151 -5.219 5.879 1.00 . A A . 6 VAL O 1 1
13 15799 1 1 6 GLU C C -9.039 -7.019 8.260 1.00 . A A . 7 GLU C 1 1
13 15800 1 1 6 GLU CA C -9.655 -5.650 8.490 1.00 . A A . 7 GLU CA 1 1
13 15801 1 1 6 GLU CB C -9.652 -5.285 9.972 1.00 . A A . 7 GLU CB 1 1
13 15802 1 1 6 GLU CD C -9.999 -3.408 11.625 1.00 . A A . 7 GLU CD 1 1
13 15803 1 1 6 GLU CG C -10.119 -3.843 10.172 1.00 . A A . 7 GLU CG 1 1
13 15804 1 1 6 GLU H H -11.788 -5.615 8.520 1.00 . A A . 7 GLU H 1 1
13 15805 1 1 6 GLU HA H -9.018 -4.953 7.944 1.00 . A A . 7 GLU HA 1 1
13 15806 1 1 6 GLU HB2 H -10.300 -5.965 10.526 1.00 . A A . 7 GLU HB2 1 1
13 15807 1 1 6 GLU HB3 H -8.637 -5.372 10.360 1.00 . A A . 7 GLU HB3 1 1
13 15808 1 1 6 GLU HG2 H -9.504 -3.169 9.572 1.00 . A A . 7 GLU HG2 1 1
13 15809 1 1 6 GLU HG3 H -11.157 -3.747 9.861 1.00 . A A . 7 GLU HG3 1 1
13 15810 1 1 6 GLU N N -10.983 -5.510 7.926 1.00 . A A . 7 GLU N 1 1
13 15811 1 1 6 GLU O O -9.727 -8.029 8.110 1.00 . A A . 7 GLU O 1 1
13 15812 1 1 6 GLU OE1 O -9.142 -3.986 12.328 1.00 . A A . 7 GLU OE1 1 1
13 15813 1 1 6 GLU OE2 O -10.781 -2.510 12.006 1.00 . A A . 7 GLU OE2 1 1
13 15814 1 1 7 VAL C C -5.606 -8.055 8.758 1.00 . A A . 8 VAL C 1 1
13 15815 1 1 7 VAL CA C -6.902 -8.188 7.980 1.00 . A A . 8 VAL CA 1 1
13 15816 1 1 7 VAL CB C -6.583 -8.278 6.472 1.00 . A A . 8 VAL CB 1 1
13 15817 1 1 7 VAL CG1 C -7.271 -7.170 5.679 1.00 . A A . 8 VAL CG1 1 1
13 15818 1 1 7 VAL CG2 C -5.080 -8.178 6.187 1.00 . A A . 8 VAL CG2 1 1
13 15819 1 1 7 VAL H H -7.210 -6.137 8.267 1.00 . A A . 8 VAL H 1 1
13 15820 1 1 7 VAL HA H -7.442 -9.079 8.303 1.00 . A A . 8 VAL HA 1 1
13 15821 1 1 7 VAL HB H -6.945 -9.237 6.102 1.00 . A A . 8 VAL HB 1 1
13 15822 1 1 7 VAL HG11 H -8.344 -7.208 5.874 1.00 . A A . 8 VAL HG11 1 1
13 15823 1 1 7 VAL HG12 H -6.882 -6.203 5.998 1.00 . A A . 8 VAL HG12 1 1
13 15824 1 1 7 VAL HG13 H -7.080 -7.316 4.616 1.00 . A A . 8 VAL HG13 1 1
13 15825 1 1 7 VAL HG21 H -4.693 -7.252 6.613 1.00 . A A . 8 VAL HG21 1 1
13 15826 1 1 7 VAL HG22 H -4.571 -9.031 6.639 1.00 . A A . 8 VAL HG22 1 1
13 15827 1 1 7 VAL HG23 H -4.898 -8.189 5.116 1.00 . A A . 8 VAL HG23 1 1
13 15828 1 1 7 VAL N N -7.711 -7.020 8.232 1.00 . A A . 8 VAL N 1 1
13 15829 1 1 7 VAL O O -5.038 -6.970 8.812 1.00 . A A . 8 VAL O 1 1
13 15830 1 1 8 ARG C C -2.849 -9.163 8.605 1.00 . A A . 9 ARG C 1 1
13 15831 1 1 8 ARG CA C -3.741 -9.043 9.835 1.00 . A A . 9 ARG CA 1 1
13 15832 1 1 8 ARG CB C -3.438 -10.175 10.810 1.00 . A A . 9 ARG CB 1 1
13 15833 1 1 8 ARG CD C -1.477 -11.705 10.986 1.00 . A A . 9 ARG CD 1 1
13 15834 1 1 8 ARG CG C -1.929 -10.247 11.039 1.00 . A A . 9 ARG CG 1 1
13 15835 1 1 8 ARG CZ C -1.500 -13.541 9.310 1.00 . A A . 9 ARG CZ 1 1
13 15836 1 1 8 ARG H H -5.560 -10.031 9.248 1.00 . A A . 9 ARG H 1 1
13 15837 1 1 8 ARG HA H -3.581 -8.071 10.305 1.00 . A A . 9 ARG HA 1 1
13 15838 1 1 8 ARG HB2 H -3.957 -10.018 11.756 1.00 . A A . 9 ARG HB2 1 1
13 15839 1 1 8 ARG HB3 H -3.757 -11.113 10.360 1.00 . A A . 9 ARG HB3 1 1
13 15840 1 1 8 ARG HD2 H -0.388 -11.739 11.005 1.00 . A A . 9 ARG HD2 1 1
13 15841 1 1 8 ARG HD3 H -1.868 -12.229 11.859 1.00 . A A . 9 ARG HD3 1 1
13 15842 1 1 8 ARG HE H -2.774 -11.967 9.310 1.00 . A A . 9 ARG HE 1 1
13 15843 1 1 8 ARG HG2 H -1.427 -9.714 10.232 1.00 . A A . 9 ARG HG2 1 1
13 15844 1 1 8 ARG HG3 H -1.672 -9.769 11.989 1.00 . A A . 9 ARG HG3 1 1
13 15845 1 1 8 ARG HH11 H 0.147 -13.547 10.506 1.00 . A A . 9 ARG HH11 1 1
13 15846 1 1 8 ARG HH12 H -0.013 -14.932 9.456 1.00 . A A . 9 ARG HH12 1 1
13 15847 1 1 8 ARG HH21 H -3.085 -13.891 8.053 1.00 . A A . 9 ARG HH21 1 1
13 15848 1 1 8 ARG HH22 H -1.816 -15.075 7.972 1.00 . A A . 9 ARG HH22 1 1
13 15849 1 1 8 ARG N N -5.098 -9.136 9.333 1.00 . A A . 9 ARG N 1 1
13 15850 1 1 8 ARG NE N -1.973 -12.376 9.774 1.00 . A A . 9 ARG NE 1 1
13 15851 1 1 8 ARG NH1 N -0.360 -14.046 9.792 1.00 . A A . 9 ARG NH1 1 1
13 15852 1 1 8 ARG NH2 N -2.173 -14.210 8.368 1.00 . A A . 9 ARG NH2 1 1
13 15853 1 1 8 ARG O O -3.152 -9.966 7.725 1.00 . A A . 9 ARG O 1 1
13 15854 1 1 9 LEU C C -0.259 -9.855 7.299 1.00 . A A . 10 LEU C 1 1
13 15855 1 1 9 LEU CA C -0.862 -8.465 7.395 1.00 . A A . 10 LEU CA 1 1
13 15856 1 1 9 LEU CB C 0.274 -7.452 7.499 1.00 . A A . 10 LEU CB 1 1
13 15857 1 1 9 LEU CD1 C -0.750 -6.486 5.427 1.00 . A A . 10 LEU CD1 1 1
13 15858 1 1 9 LEU CD2 C -0.884 -5.252 7.618 1.00 . A A . 10 LEU CD2 1 1
13 15859 1 1 9 LEU CG C -0.043 -6.172 6.743 1.00 . A A . 10 LEU CG 1 1
13 15860 1 1 9 LEU H H -1.673 -7.630 9.198 1.00 . A A . 10 LEU H 1 1
13 15861 1 1 9 LEU HA H -1.413 -8.279 6.473 1.00 . A A . 10 LEU HA 1 1
13 15862 1 1 9 LEU HB2 H 0.520 -7.241 8.539 1.00 . A A . 10 LEU HB2 1 1
13 15863 1 1 9 LEU HB3 H 1.143 -7.900 7.017 1.00 . A A . 10 LEU HB3 1 1
13 15864 1 1 9 LEU HD11 H -0.102 -7.124 4.824 1.00 . A A . 10 LEU HD11 1 1
13 15865 1 1 9 LEU HD12 H -1.691 -6.999 5.623 1.00 . A A . 10 LEU HD12 1 1
13 15866 1 1 9 LEU HD13 H -0.942 -5.557 4.889 1.00 . A A . 10 LEU HD13 1 1
13 15867 1 1 9 LEU HD21 H -0.326 -5.017 8.525 1.00 . A A . 10 LEU HD21 1 1
13 15868 1 1 9 LEU HD22 H -1.100 -4.332 7.076 1.00 . A A . 10 LEU HD22 1 1
13 15869 1 1 9 LEU HD23 H -1.817 -5.750 7.882 1.00 . A A . 10 LEU HD23 1 1
13 15870 1 1 9 LEU HG H 0.900 -5.681 6.507 1.00 . A A . 10 LEU HG 1 1
13 15871 1 1 9 LEU N N -1.773 -8.379 8.522 1.00 . A A . 10 LEU N 1 1
13 15872 1 1 9 LEU O O 0.784 -10.121 7.889 1.00 . A A . 10 LEU O 1 1
13 15873 1 1 10 LYS C C 0.740 -11.912 5.325 1.00 . A A . 11 LYS C 1 1
13 15874 1 1 10 LYS CA C -0.420 -12.055 6.292 1.00 . A A . 11 LYS CA 1 1
13 15875 1 1 10 LYS CB C -1.583 -12.866 5.746 1.00 . A A . 11 LYS CB 1 1
13 15876 1 1 10 LYS CD C -0.834 -13.912 3.605 1.00 . A A . 11 LYS CD 1 1
13 15877 1 1 10 LYS CE C -1.964 -13.047 3.071 1.00 . A A . 11 LYS CE 1 1
13 15878 1 1 10 LYS CG C -1.153 -14.157 5.074 1.00 . A A . 11 LYS CG 1 1
13 15879 1 1 10 LYS H H -1.785 -10.449 6.115 1.00 . A A . 11 LYS H 1 1
13 15880 1 1 10 LYS HA H -0.060 -12.503 7.217 1.00 . A A . 11 LYS HA 1 1
13 15881 1 1 10 LYS HB2 H -2.241 -13.105 6.582 1.00 . A A . 11 LYS HB2 1 1
13 15882 1 1 10 LYS HB3 H -2.133 -12.261 5.024 1.00 . A A . 11 LYS HB3 1 1
13 15883 1 1 10 LYS HD2 H 0.107 -13.367 3.516 1.00 . A A . 11 LYS HD2 1 1
13 15884 1 1 10 LYS HD3 H -0.766 -14.854 3.063 1.00 . A A . 11 LYS HD3 1 1
13 15885 1 1 10 LYS HE2 H -2.915 -13.453 3.419 1.00 . A A . 11 LYS HE2 1 1
13 15886 1 1 10 LYS HE3 H -1.835 -12.046 3.498 1.00 . A A . 11 LYS HE3 1 1
13 15887 1 1 10 LYS HG2 H -0.303 -14.588 5.604 1.00 . A A . 11 LYS HG2 1 1
13 15888 1 1 10 LYS HG3 H -1.990 -14.852 5.150 1.00 . A A . 11 LYS HG3 1 1
13 15889 1 1 10 LYS HZ1 H -1.108 -12.642 1.244 1.00 . A A . 11 LYS HZ1 1 1
13 15890 1 1 10 LYS HZ2 H -2.175 -13.904 1.234 1.00 . A A . 11 LYS HZ2 1 1
13 15891 1 1 10 LYS HZ3 H -2.740 -12.367 1.315 1.00 . A A . 11 LYS HZ3 1 1
13 15892 1 1 10 LYS N N -0.905 -10.725 6.539 1.00 . A A . 11 LYS N 1 1
13 15893 1 1 10 LYS NZ N -1.988 -12.979 1.602 1.00 . A A . 11 LYS NZ 1 1
13 15894 1 1 10 LYS O O 1.785 -12.527 5.521 1.00 . A A . 11 LYS O 1 1
13 15895 1 1 11 THR C C 2.620 -9.859 4.217 1.00 . A A . 12 THR C 1 1
13 15896 1 1 11 THR CA C 1.664 -10.748 3.421 1.00 . A A . 12 THR CA 1 1
13 15897 1 1 11 THR CB C 1.166 -9.959 2.206 1.00 . A A . 12 THR CB 1 1
13 15898 1 1 11 THR CG2 C 0.342 -10.865 1.302 1.00 . A A . 12 THR CG2 1 1
13 15899 1 1 11 THR H H -0.326 -10.603 4.173 1.00 . A A . 12 THR H 1 1
13 15900 1 1 11 THR HA H 2.150 -11.666 3.081 1.00 . A A . 12 THR HA 1 1
13 15901 1 1 11 THR HB H 2.042 -9.595 1.657 1.00 . A A . 12 THR HB 1 1
13 15902 1 1 11 THR HG1 H 0.038 -8.418 1.834 1.00 . A A . 12 THR HG1 1 1
13 15903 1 1 11 THR HG21 H -0.532 -11.212 1.851 1.00 . A A . 12 THR HG21 1 1
13 15904 1 1 11 THR HG22 H 0.027 -10.311 0.417 1.00 . A A . 12 THR HG22 1 1
13 15905 1 1 11 THR HG23 H 0.948 -11.718 0.999 1.00 . A A . 12 THR HG23 1 1
13 15906 1 1 11 THR N N 0.558 -11.089 4.290 1.00 . A A . 12 THR N 1 1
13 15907 1 1 11 THR O O 3.811 -10.128 4.337 1.00 . A A . 12 THR O 1 1
13 15908 1 1 11 THR OG1 O 0.347 -8.877 2.620 1.00 . A A . 12 THR OG1 1 1
13 15909 1 1 12 GLY C C 3.565 -7.002 4.258 1.00 . A A . 13 GLY C 1 1
13 15910 1 1 12 GLY CA C 2.844 -7.725 5.384 1.00 . A A . 13 GLY CA 1 1
13 15911 1 1 12 GLY H H 1.085 -8.609 4.583 1.00 . A A . 13 GLY H 1 1
13 15912 1 1 12 GLY HA2 H 2.192 -6.984 5.844 1.00 . A A . 13 GLY HA2 1 1
13 15913 1 1 12 GLY HA3 H 3.559 -8.096 6.118 1.00 . A A . 13 GLY HA3 1 1
13 15914 1 1 12 GLY N N 2.059 -8.788 4.791 1.00 . A A . 13 GLY N 1 1
13 15915 1 1 12 GLY O O 4.705 -6.588 4.419 1.00 . A A . 13 GLY O 1 1
13 15916 1 1 13 LEU C C 4.792 -6.176 1.697 1.00 . A A . 14 LEU C 1 1
13 15917 1 1 13 LEU CA C 3.286 -6.168 1.921 1.00 . A A . 14 LEU CA 1 1
13 15918 1 1 13 LEU CB C 2.700 -4.768 2.023 1.00 . A A . 14 LEU CB 1 1
13 15919 1 1 13 LEU CD1 C 1.017 -5.288 0.231 1.00 . A A . 14 LEU CD1 1 1
13 15920 1 1 13 LEU CD2 C 0.375 -5.625 2.588 1.00 . A A . 14 LEU CD2 1 1
13 15921 1 1 13 LEU CG C 1.215 -4.768 1.646 1.00 . A A . 14 LEU CG 1 1
13 15922 1 1 13 LEU H H 2.007 -7.388 3.085 1.00 . A A . 14 LEU H 1 1
13 15923 1 1 13 LEU HA H 2.839 -6.640 1.048 1.00 . A A . 14 LEU HA 1 1
13 15924 1 1 13 LEU HB2 H 2.839 -4.389 3.036 1.00 . A A . 14 LEU HB2 1 1
13 15925 1 1 13 LEU HB3 H 3.240 -4.120 1.333 1.00 . A A . 14 LEU HB3 1 1
13 15926 1 1 13 LEU HD11 H 1.598 -4.685 -0.466 1.00 . A A . 14 LEU HD11 1 1
13 15927 1 1 13 LEU HD12 H 1.348 -6.324 0.178 1.00 . A A . 14 LEU HD12 1 1
13 15928 1 1 13 LEU HD13 H -0.040 -5.228 -0.032 1.00 . A A . 14 LEU HD13 1 1
13 15929 1 1 13 LEU HD21 H 0.526 -5.289 3.615 1.00 . A A . 14 LEU HD21 1 1
13 15930 1 1 13 LEU HD22 H -0.679 -5.529 2.323 1.00 . A A . 14 LEU HD22 1 1
13 15931 1 1 13 LEU HD23 H 0.679 -6.667 2.500 1.00 . A A . 14 LEU HD23 1 1
13 15932 1 1 13 LEU HG H 0.851 -3.743 1.693 1.00 . A A . 14 LEU HG 1 1
13 15933 1 1 13 LEU N N 2.911 -6.944 3.092 1.00 . A A . 14 LEU N 1 1
13 15934 1 1 13 LEU O O 5.426 -5.128 1.609 1.00 . A A . 14 LEU O 1 1
13 15935 1 1 14 GLN C C 7.326 -7.481 0.125 1.00 . A A . 15 GLN C 1 1
13 15936 1 1 14 GLN CA C 6.789 -7.526 1.547 1.00 . A A . 15 GLN CA 1 1
13 15937 1 1 14 GLN CB C 7.213 -8.792 2.288 1.00 . A A . 15 GLN CB 1 1
13 15938 1 1 14 GLN CD C 7.284 -9.856 4.570 1.00 . A A . 15 GLN CD 1 1
13 15939 1 1 14 GLN CG C 6.722 -8.717 3.735 1.00 . A A . 15 GLN CG 1 1
13 15940 1 1 14 GLN H H 4.740 -8.189 1.601 1.00 . A A . 15 GLN H 1 1
13 15941 1 1 14 GLN HA H 7.223 -6.674 2.070 1.00 . A A . 15 GLN HA 1 1
13 15942 1 1 14 GLN HB2 H 6.792 -9.668 1.797 1.00 . A A . 15 GLN HB2 1 1
13 15943 1 1 14 GLN HB3 H 8.302 -8.861 2.283 1.00 . A A . 15 GLN HB3 1 1
13 15944 1 1 14 GLN HE21 H 5.435 -10.660 4.833 1.00 . A A . 15 GLN HE21 1 1
13 15945 1 1 14 GLN HE22 H 6.771 -11.550 5.547 1.00 . A A . 15 GLN HE22 1 1
13 15946 1 1 14 GLN HG2 H 7.048 -7.773 4.172 1.00 . A A . 15 GLN HG2 1 1
13 15947 1 1 14 GLN HG3 H 5.632 -8.753 3.751 1.00 . A A . 15 GLN HG3 1 1
13 15948 1 1 14 GLN N N 5.353 -7.376 1.607 1.00 . A A . 15 GLN N 1 1
13 15949 1 1 14 GLN NE2 N 6.422 -10.735 5.068 1.00 . A A . 15 GLN NE2 1 1
13 15950 1 1 14 GLN O O 8.161 -6.633 -0.177 1.00 . A A . 15 GLN O 1 1
13 15951 1 1 14 GLN OE1 O 8.491 -9.952 4.767 1.00 . A A . 15 GLN OE1 1 1
13 15952 1 1 15 ALA C C 6.604 -8.950 -3.190 1.00 . A A . 16 ALA C 1 1
13 15953 1 1 15 ALA CA C 7.480 -8.382 -2.081 1.00 . A A . 16 ALA CA 1 1
13 15954 1 1 15 ALA CB C 8.783 -9.174 -2.009 1.00 . A A . 16 ALA CB 1 1
13 15955 1 1 15 ALA H H 6.202 -9.095 -0.492 1.00 . A A . 16 ALA H 1 1
13 15956 1 1 15 ALA HA H 7.728 -7.354 -2.344 1.00 . A A . 16 ALA HA 1 1
13 15957 1 1 15 ALA HB1 H 9.443 -8.718 -1.271 1.00 . A A . 16 ALA HB1 1 1
13 15958 1 1 15 ALA HB2 H 8.564 -10.202 -1.720 1.00 . A A . 16 ALA HB2 1 1
13 15959 1 1 15 ALA HB3 H 9.264 -9.168 -2.987 1.00 . A A . 16 ALA HB3 1 1
13 15960 1 1 15 ALA N N 6.883 -8.376 -0.759 1.00 . A A . 16 ALA N 1 1
13 15961 1 1 15 ALA O O 6.737 -8.527 -4.340 1.00 . A A . 16 ALA O 1 1
13 15962 1 1 16 ARG C C 3.506 -10.532 -3.824 1.00 . A A . 17 ARG C 1 1
13 15963 1 1 16 ARG CA C 5.013 -10.526 -4.011 1.00 . A A . 17 ARG CA 1 1
13 15964 1 1 16 ARG CB C 5.583 -11.916 -4.291 1.00 . A A . 17 ARG CB 1 1
13 15965 1 1 16 ARG CD C 7.206 -10.921 -5.890 1.00 . A A . 17 ARG CD 1 1
13 15966 1 1 16 ARG CG C 6.083 -11.945 -5.732 1.00 . A A . 17 ARG CG 1 1
13 15967 1 1 16 ARG CZ C 9.449 -10.545 -4.928 1.00 . A A . 17 ARG CZ 1 1
13 15968 1 1 16 ARG H H 5.551 -10.168 -1.924 1.00 . A A . 17 ARG H 1 1
13 15969 1 1 16 ARG HA H 5.219 -9.913 -4.889 1.00 . A A . 17 ARG HA 1 1
13 15970 1 1 16 ARG HB2 H 6.417 -12.112 -3.617 1.00 . A A . 17 ARG HB2 1 1
13 15971 1 1 16 ARG HB3 H 4.807 -12.669 -4.147 1.00 . A A . 17 ARG HB3 1 1
13 15972 1 1 16 ARG HD2 H 7.419 -10.780 -6.951 1.00 . A A . 17 ARG HD2 1 1
13 15973 1 1 16 ARG HD3 H 6.886 -9.967 -5.461 1.00 . A A . 17 ARG HD3 1 1
13 15974 1 1 16 ARG HE H 8.536 -12.358 -5.059 1.00 . A A . 17 ARG HE 1 1
13 15975 1 1 16 ARG HG2 H 6.452 -12.939 -5.982 1.00 . A A . 17 ARG HG2 1 1
13 15976 1 1 16 ARG HG3 H 5.259 -11.686 -6.399 1.00 . A A . 17 ARG HG3 1 1
13 15977 1 1 16 ARG HH11 H 8.382 -8.848 -5.258 1.00 . A A . 17 ARG HH11 1 1
13 15978 1 1 16 ARG HH12 H 10.075 -8.590 -4.915 1.00 . A A . 17 ARG HH12 1 1
13 15979 1 1 16 ARG HH21 H 10.702 -12.047 -4.362 1.00 . A A . 17 ARG HH21 1 1
13 15980 1 1 16 ARG HH22 H 11.375 -10.444 -4.245 1.00 . A A . 17 ARG HH22 1 1
13 15981 1 1 16 ARG N N 5.728 -9.910 -2.901 1.00 . A A . 17 ARG N 1 1
13 15982 1 1 16 ARG NE N 8.433 -11.367 -5.223 1.00 . A A . 17 ARG NE 1 1
13 15983 1 1 16 ARG NH1 N 9.309 -9.225 -5.081 1.00 . A A . 17 ARG NH1 1 1
13 15984 1 1 16 ARG NH2 N 10.601 -11.049 -4.475 1.00 . A A . 17 ARG NH2 1 1
13 15985 1 1 16 ARG O O 2.799 -9.804 -4.520 1.00 . A A . 17 ARG O 1 1
13 15986 1 1 17 PRO C C 1.140 -9.952 -2.178 1.00 . A A . 18 PRO C 1 1
13 15987 1 1 17 PRO CA C 1.607 -11.370 -2.482 1.00 . A A . 18 PRO CA 1 1
13 15988 1 1 17 PRO CB C 1.580 -12.216 -1.209 1.00 . A A . 18 PRO CB 1 1
13 15989 1 1 17 PRO CD C 3.811 -12.019 -1.909 1.00 . A A . 18 PRO CD 1 1
13 15990 1 1 17 PRO CG C 2.968 -11.901 -0.660 1.00 . A A . 18 PRO CG 1 1
13 15991 1 1 17 PRO HA H 0.989 -11.795 -3.268 1.00 . A A . 18 PRO HA 1 1
13 15992 1 1 17 PRO HB2 H 0.776 -11.916 -0.537 1.00 . A A . 18 PRO HB2 1 1
13 15993 1 1 17 PRO HB3 H 1.507 -13.273 -1.465 1.00 . A A . 18 PRO HB3 1 1
13 15994 1 1 17 PRO HD2 H 4.775 -11.530 -1.756 1.00 . A A . 18 PRO HD2 1 1
13 15995 1 1 17 PRO HD3 H 3.944 -13.064 -2.190 1.00 . A A . 18 PRO HD3 1 1
13 15996 1 1 17 PRO HG2 H 2.992 -10.862 -0.325 1.00 . A A . 18 PRO HG2 1 1
13 15997 1 1 17 PRO HG3 H 3.382 -12.506 0.131 1.00 . A A . 18 PRO HG3 1 1
13 15998 1 1 17 PRO N N 3.005 -11.335 -2.882 1.00 . A A . 18 PRO N 1 1
13 15999 1 1 17 PRO O O 0.035 -9.564 -2.546 1.00 . A A . 18 PRO O 1 1
13 16000 1 1 18 ALA C C 1.610 -6.975 -2.473 1.00 . A A . 19 ALA C 1 1
13 16001 1 1 18 ALA CA C 1.877 -7.793 -1.214 1.00 . A A . 19 ALA CA 1 1
13 16002 1 1 18 ALA CB C 3.252 -7.447 -0.697 1.00 . A A . 19 ALA CB 1 1
13 16003 1 1 18 ALA H H 2.866 -9.616 -1.188 1.00 . A A . 19 ALA H 1 1
13 16004 1 1 18 ALA HA H 1.110 -7.622 -0.460 1.00 . A A . 19 ALA HA 1 1
13 16005 1 1 18 ALA HB1 H 3.945 -7.689 -1.506 1.00 . A A . 19 ALA HB1 1 1
13 16006 1 1 18 ALA HB2 H 3.303 -6.397 -0.430 1.00 . A A . 19 ALA HB2 1 1
13 16007 1 1 18 ALA HB3 H 3.469 -8.091 0.161 1.00 . A A . 19 ALA HB3 1 1
13 16008 1 1 18 ALA N N 2.008 -9.191 -1.521 1.00 . A A . 19 ALA N 1 1
13 16009 1 1 18 ALA O O 0.687 -6.159 -2.525 1.00 . A A . 19 ALA O 1 1
13 16010 1 1 19 ALA C C 0.907 -6.954 -5.341 1.00 . A A . 20 ALA C 1 1
13 16011 1 1 19 ALA CA C 2.274 -6.576 -4.791 1.00 . A A . 20 ALA CA 1 1
13 16012 1 1 19 ALA CB C 3.388 -7.040 -5.725 1.00 . A A . 20 ALA CB 1 1
13 16013 1 1 19 ALA H H 3.038 -8.020 -3.443 1.00 . A A . 20 ALA H 1 1
13 16014 1 1 19 ALA HA H 2.320 -5.493 -4.672 1.00 . A A . 20 ALA HA 1 1
13 16015 1 1 19 ALA HB1 H 3.339 -8.124 -5.831 1.00 . A A . 20 ALA HB1 1 1
13 16016 1 1 19 ALA HB2 H 3.260 -6.573 -6.701 1.00 . A A . 20 ALA HB2 1 1
13 16017 1 1 19 ALA HB3 H 4.356 -6.757 -5.309 1.00 . A A . 20 ALA HB3 1 1
13 16018 1 1 19 ALA N N 2.427 -7.215 -3.500 1.00 . A A . 20 ALA N 1 1
13 16019 1 1 19 ALA O O 0.199 -6.115 -5.884 1.00 . A A . 20 ALA O 1 1
13 16020 1 1 20 LEU C C -1.885 -7.932 -4.821 1.00 . A A . 21 LEU C 1 1
13 16021 1 1 20 LEU CA C -0.786 -8.715 -5.549 1.00 . A A . 21 LEU CA 1 1
13 16022 1 1 20 LEU CB C -0.842 -10.219 -5.291 1.00 . A A . 21 LEU CB 1 1
13 16023 1 1 20 LEU CD1 C -1.797 -12.403 -5.948 1.00 . A A . 21 LEU CD1 1 1
13 16024 1 1 20 LEU CD2 C -3.337 -10.561 -5.338 1.00 . A A . 21 LEU CD2 1 1
13 16025 1 1 20 LEU CG C -2.008 -10.894 -6.009 1.00 . A A . 21 LEU CG 1 1
13 16026 1 1 20 LEU H H 1.180 -8.834 -4.675 1.00 . A A . 21 LEU H 1 1
13 16027 1 1 20 LEU HA H -0.900 -8.547 -6.620 1.00 . A A . 21 LEU HA 1 1
13 16028 1 1 20 LEU HB2 H 0.081 -10.657 -5.671 1.00 . A A . 21 LEU HB2 1 1
13 16029 1 1 20 LEU HB3 H -0.909 -10.402 -4.220 1.00 . A A . 21 LEU HB3 1 1
13 16030 1 1 20 LEU HD11 H -1.744 -12.720 -4.906 1.00 . A A . 21 LEU HD11 1 1
13 16031 1 1 20 LEU HD12 H -2.629 -12.907 -6.440 1.00 . A A . 21 LEU HD12 1 1
13 16032 1 1 20 LEU HD13 H -0.866 -12.661 -6.452 1.00 . A A . 21 LEU HD13 1 1
13 16033 1 1 20 LEU HD21 H -3.310 -10.880 -4.297 1.00 . A A . 21 LEU HD21 1 1
13 16034 1 1 20 LEU HD22 H -3.508 -9.485 -5.383 1.00 . A A . 21 LEU HD22 1 1
13 16035 1 1 20 LEU HD23 H -4.145 -11.078 -5.855 1.00 . A A . 21 LEU HD23 1 1
13 16036 1 1 20 LEU HG H -2.031 -10.575 -7.052 1.00 . A A . 21 LEU HG 1 1
13 16037 1 1 20 LEU N N 0.523 -8.218 -5.150 1.00 . A A . 21 LEU N 1 1
13 16038 1 1 20 LEU O O -2.878 -7.564 -5.438 1.00 . A A . 21 LEU O 1 1
13 16039 1 1 21 PHE C C -2.787 -5.503 -3.414 1.00 . A A . 22 PHE C 1 1
13 16040 1 1 21 PHE CA C -2.563 -6.822 -2.697 1.00 . A A . 22 PHE CA 1 1
13 16041 1 1 21 PHE CB C -1.844 -6.615 -1.355 1.00 . A A . 22 PHE CB 1 1
13 16042 1 1 21 PHE CD1 C -2.028 -4.137 -0.823 1.00 . A A . 22 PHE CD1 1 1
13 16043 1 1 21 PHE CD2 C -2.620 -5.740 0.891 1.00 . A A . 22 PHE CD2 1 1
13 16044 1 1 21 PHE CE1 C -2.225 -3.080 0.081 1.00 . A A . 22 PHE CE1 1 1
13 16045 1 1 21 PHE CE2 C -2.822 -4.687 1.803 1.00 . A A . 22 PHE CE2 1 1
13 16046 1 1 21 PHE CG C -2.270 -5.471 -0.443 1.00 . A A . 22 PHE CG 1 1
13 16047 1 1 21 PHE CZ C -2.629 -3.354 1.398 1.00 . A A . 22 PHE CZ 1 1
13 16048 1 1 21 PHE H H -0.847 -8.015 -3.104 1.00 . A A . 22 PHE H 1 1
13 16049 1 1 21 PHE HA H -3.533 -7.296 -2.528 1.00 . A A . 22 PHE HA 1 1
13 16050 1 1 21 PHE HB2 H -1.940 -7.558 -0.827 1.00 . A A . 22 PHE HB2 1 1
13 16051 1 1 21 PHE HB3 H -0.788 -6.447 -1.580 1.00 . A A . 22 PHE HB3 1 1
13 16052 1 1 21 PHE HD1 H -1.692 -3.915 -1.826 1.00 . A A . 22 PHE HD1 1 1
13 16053 1 1 21 PHE HD2 H -2.742 -6.761 1.226 1.00 . A A . 22 PHE HD2 1 1
13 16054 1 1 21 PHE HE1 H -2.052 -2.063 -0.251 1.00 . A A . 22 PHE HE1 1 1
13 16055 1 1 21 PHE HE2 H -3.116 -4.903 2.821 1.00 . A A . 22 PHE HE2 1 1
13 16056 1 1 21 PHE HZ H -2.779 -2.548 2.101 1.00 . A A . 22 PHE HZ 1 1
13 16057 1 1 21 PHE N N -1.698 -7.658 -3.525 1.00 . A A . 22 PHE N 1 1
13 16058 1 1 21 PHE O O -3.914 -5.169 -3.781 1.00 . A A . 22 PHE O 1 1
13 16059 1 1 22 VAL C C -2.346 -3.586 -5.661 1.00 . A A . 23 VAL C 1 1
13 16060 1 1 22 VAL CA C -1.757 -3.469 -4.263 1.00 . A A . 23 VAL CA 1 1
13 16061 1 1 22 VAL CB C -0.372 -2.829 -4.271 1.00 . A A . 23 VAL CB 1 1
13 16062 1 1 22 VAL CG1 C -0.329 -1.597 -5.171 1.00 . A A . 23 VAL CG1 1 1
13 16063 1 1 22 VAL CG2 C -0.066 -2.393 -2.846 1.00 . A A . 23 VAL CG2 1 1
13 16064 1 1 22 VAL H H -0.789 -5.136 -3.319 1.00 . A A . 23 VAL H 1 1
13 16065 1 1 22 VAL HA H -2.423 -2.826 -3.686 1.00 . A A . 23 VAL HA 1 1
13 16066 1 1 22 VAL HB H 0.364 -3.555 -4.618 1.00 . A A . 23 VAL HB 1 1
13 16067 1 1 22 VAL HG11 H -1.050 -0.858 -4.818 1.00 . A A . 23 VAL HG11 1 1
13 16068 1 1 22 VAL HG12 H 0.670 -1.163 -5.147 1.00 . A A . 23 VAL HG12 1 1
13 16069 1 1 22 VAL HG13 H -0.575 -1.884 -6.194 1.00 . A A . 23 VAL HG13 1 1
13 16070 1 1 22 VAL HG21 H -0.818 -1.680 -2.505 1.00 . A A . 23 VAL HG21 1 1
13 16071 1 1 22 VAL HG22 H -0.063 -3.260 -2.185 1.00 . A A . 23 VAL HG22 1 1
13 16072 1 1 22 VAL HG23 H 0.914 -1.916 -2.813 1.00 . A A . 23 VAL HG23 1 1
13 16073 1 1 22 VAL N N -1.692 -4.768 -3.622 1.00 . A A . 23 VAL N 1 1
13 16074 1 1 22 VAL O O -3.047 -2.679 -6.095 1.00 . A A . 23 VAL O 1 1
13 16075 1 1 23 GLN C C -4.044 -5.148 -7.733 1.00 . A A . 24 GLN C 1 1
13 16076 1 1 23 GLN CA C -2.532 -4.991 -7.684 1.00 . A A . 24 GLN CA 1 1
13 16077 1 1 23 GLN CB C -1.857 -6.288 -8.115 1.00 . A A . 24 GLN CB 1 1
13 16078 1 1 23 GLN CD C -1.565 -7.938 -9.961 1.00 . A A . 24 GLN CD 1 1
13 16079 1 1 23 GLN CG C -2.115 -6.572 -9.589 1.00 . A A . 24 GLN CG 1 1
13 16080 1 1 23 GLN H H -1.486 -5.392 -5.912 1.00 . A A . 24 GLN H 1 1
13 16081 1 1 23 GLN HA H -2.232 -4.183 -8.353 1.00 . A A . 24 GLN HA 1 1
13 16082 1 1 23 GLN HB2 H -0.782 -6.205 -7.952 1.00 . A A . 24 GLN HB2 1 1
13 16083 1 1 23 GLN HB3 H -2.250 -7.109 -7.513 1.00 . A A . 24 GLN HB3 1 1
13 16084 1 1 23 GLN HE21 H -3.227 -8.864 -9.224 1.00 . A A . 24 GLN HE21 1 1
13 16085 1 1 23 GLN HE22 H -1.978 -9.911 -9.893 1.00 . A A . 24 GLN HE22 1 1
13 16086 1 1 23 GLN HG2 H -3.186 -6.550 -9.789 1.00 . A A . 24 GLN HG2 1 1
13 16087 1 1 23 GLN HG3 H -1.616 -5.807 -10.182 1.00 . A A . 24 GLN HG3 1 1
13 16088 1 1 23 GLN N N -2.079 -4.696 -6.345 1.00 . A A . 24 GLN N 1 1
13 16089 1 1 23 GLN NE2 N -2.312 -8.992 -9.651 1.00 . A A . 24 GLN NE2 1 1
13 16090 1 1 23 GLN O O -4.690 -4.559 -8.589 1.00 . A A . 24 GLN O 1 1
13 16091 1 1 23 GLN OE1 O -0.478 -8.049 -10.515 1.00 . A A . 24 GLN OE1 1 1
13 16092 1 1 24 GLU C C -6.771 -4.966 -6.323 1.00 . A A . 25 GLU C 1 1
13 16093 1 1 24 GLU CA C -6.045 -6.201 -6.816 1.00 . A A . 25 GLU CA 1 1
13 16094 1 1 24 GLU CB C -6.339 -7.408 -5.931 1.00 . A A . 25 GLU CB 1 1
13 16095 1 1 24 GLU CD C -5.758 -8.962 -7.811 1.00 . A A . 25 GLU CD 1 1
13 16096 1 1 24 GLU CG C -5.489 -8.599 -6.362 1.00 . A A . 25 GLU CG 1 1
13 16097 1 1 24 GLU H H -4.041 -6.333 -6.098 1.00 . A A . 25 GLU H 1 1
13 16098 1 1 24 GLU HA H -6.370 -6.399 -7.836 1.00 . A A . 25 GLU HA 1 1
13 16099 1 1 24 GLU HB2 H -6.112 -7.164 -4.894 1.00 . A A . 25 GLU HB2 1 1
13 16100 1 1 24 GLU HB3 H -7.390 -7.670 -6.023 1.00 . A A . 25 GLU HB3 1 1
13 16101 1 1 24 GLU HG2 H -4.436 -8.334 -6.249 1.00 . A A . 25 GLU HG2 1 1
13 16102 1 1 24 GLU HG3 H -5.714 -9.458 -5.730 1.00 . A A . 25 GLU HG3 1 1
13 16103 1 1 24 GLU N N -4.618 -5.938 -6.830 1.00 . A A . 25 GLU N 1 1
13 16104 1 1 24 GLU O O -7.739 -4.517 -6.938 1.00 . A A . 25 GLU O 1 1
13 16105 1 1 24 GLU OE1 O -6.859 -9.493 -8.065 1.00 . A A . 25 GLU OE1 1 1
13 16106 1 1 24 GLU OE2 O -4.864 -8.684 -8.638 1.00 . A A . 25 GLU OE2 1 1
13 16107 1 1 25 ALA C C -6.788 -2.138 -5.766 1.00 . A A . 26 ALA C 1 1
13 16108 1 1 25 ALA CA C -6.762 -3.173 -4.652 1.00 . A A . 26 ALA CA 1 1
13 16109 1 1 25 ALA CB C -5.743 -2.723 -3.620 1.00 . A A . 26 ALA CB 1 1
13 16110 1 1 25 ALA H H -5.479 -4.860 -4.762 1.00 . A A . 26 ALA H 1 1
13 16111 1 1 25 ALA HA H -7.755 -3.294 -4.216 1.00 . A A . 26 ALA HA 1 1
13 16112 1 1 25 ALA HB1 H -4.791 -2.623 -4.144 1.00 . A A . 26 ALA HB1 1 1
13 16113 1 1 25 ALA HB2 H -6.040 -1.760 -3.208 1.00 . A A . 26 ALA HB2 1 1
13 16114 1 1 25 ALA HB3 H -5.659 -3.471 -2.832 1.00 . A A . 26 ALA HB3 1 1
13 16115 1 1 25 ALA N N -6.287 -4.427 -5.203 1.00 . A A . 26 ALA N 1 1
13 16116 1 1 25 ALA O O -7.767 -1.426 -5.942 1.00 . A A . 26 ALA O 1 1
13 16117 1 1 26 ASN C C -6.519 -1.467 -8.724 1.00 . A A . 27 ASN C 1 1
13 16118 1 1 26 ASN CA C -5.481 -1.233 -7.660 1.00 . A A . 27 ASN CA 1 1
13 16119 1 1 26 ASN CB C -4.189 -1.659 -8.351 1.00 . A A . 27 ASN CB 1 1
13 16120 1 1 26 ASN CG C -3.205 -0.519 -8.489 1.00 . A A . 27 ASN CG 1 1
13 16121 1 1 26 ASN H H -4.899 -2.661 -6.230 1.00 . A A . 27 ASN H 1 1
13 16122 1 1 26 ASN HA H -5.501 -0.189 -7.350 1.00 . A A . 27 ASN HA 1 1
13 16123 1 1 26 ASN HB2 H -3.745 -2.489 -7.799 1.00 . A A . 27 ASN HB2 1 1
13 16124 1 1 26 ASN HB3 H -4.457 -2.038 -9.340 1.00 . A A . 27 ASN HB3 1 1
13 16125 1 1 26 ASN HD21 H -2.446 -0.997 -6.695 1.00 . A A . 27 ASN HD21 1 1
13 16126 1 1 26 ASN HD22 H -1.677 0.387 -7.487 1.00 . A A . 27 ASN HD22 1 1
13 16127 1 1 26 ASN N N -5.683 -2.084 -6.508 1.00 . A A . 27 ASN N 1 1
13 16128 1 1 26 ASN ND2 N -2.377 -0.341 -7.469 1.00 . A A . 27 ASN ND2 1 1
13 16129 1 1 26 ASN O O -7.111 -0.526 -9.246 1.00 . A A . 27 ASN O 1 1
13 16130 1 1 26 ASN OD1 O -3.184 0.171 -9.504 1.00 . A A . 27 ASN OD1 1 1
13 16131 1 1 27 ARG C C -8.918 -2.695 -9.981 1.00 . A A . 28 ARG C 1 1
13 16132 1 1 27 ARG CA C -7.486 -3.106 -10.218 1.00 . A A . 28 ARG CA 1 1
13 16133 1 1 27 ARG CB C -7.360 -4.573 -10.547 1.00 . A A . 28 ARG CB 1 1
13 16134 1 1 27 ARG CD C -5.605 -3.868 -12.282 1.00 . A A . 28 ARG CD 1 1
13 16135 1 1 27 ARG CG C -5.953 -4.789 -11.105 1.00 . A A . 28 ARG CG 1 1
13 16136 1 1 27 ARG CZ C -5.648 -1.389 -12.025 1.00 . A A . 28 ARG CZ 1 1
13 16137 1 1 27 ARG H H -6.151 -3.459 -8.556 1.00 . A A . 28 ARG H 1 1
13 16138 1 1 27 ARG HA H -7.105 -2.602 -11.103 1.00 . A A . 28 ARG HA 1 1
13 16139 1 1 27 ARG HB2 H -7.536 -5.170 -9.654 1.00 . A A . 28 ARG HB2 1 1
13 16140 1 1 27 ARG HB3 H -8.109 -4.810 -11.302 1.00 . A A . 28 ARG HB3 1 1
13 16141 1 1 27 ARG HD2 H -4.829 -4.356 -12.875 1.00 . A A . 28 ARG HD2 1 1
13 16142 1 1 27 ARG HD3 H -6.480 -3.727 -12.914 1.00 . A A . 28 ARG HD3 1 1
13 16143 1 1 27 ARG HE H -4.179 -2.608 -11.340 1.00 . A A . 28 ARG HE 1 1
13 16144 1 1 27 ARG HG2 H -5.220 -4.648 -10.307 1.00 . A A . 28 ARG HG2 1 1
13 16145 1 1 27 ARG HG3 H -5.906 -5.810 -11.451 1.00 . A A . 28 ARG HG3 1 1
13 16146 1 1 27 ARG HH11 H -7.274 -2.145 -13.002 1.00 . A A . 28 ARG HH11 1 1
13 16147 1 1 27 ARG HH12 H -7.296 -0.426 -12.759 1.00 . A A . 28 ARG HH12 1 1
13 16148 1 1 27 ARG HH21 H -4.210 -0.305 -11.025 1.00 . A A . 28 ARG HH21 1 1
13 16149 1 1 27 ARG HH22 H -5.543 0.612 -11.651 1.00 . A A . 28 ARG HH22 1 1
13 16150 1 1 27 ARG N N -6.654 -2.742 -9.088 1.00 . A A . 28 ARG N 1 1
13 16151 1 1 27 ARG NE N -5.062 -2.579 -11.830 1.00 . A A . 28 ARG NE 1 1
13 16152 1 1 27 ARG NH1 N -6.821 -1.311 -12.665 1.00 . A A . 28 ARG NH1 1 1
13 16153 1 1 27 ARG NH2 N -5.074 -0.275 -11.559 1.00 . A A . 28 ARG NH2 1 1
13 16154 1 1 27 ARG O O -9.594 -2.198 -10.882 1.00 . A A . 28 ARG O 1 1
13 16155 1 1 28 PHE C C -10.598 -0.934 -8.354 1.00 . A A . 29 PHE C 1 1
13 16156 1 1 28 PHE CA C -10.707 -2.445 -8.418 1.00 . A A . 29 PHE CA 1 1
13 16157 1 1 28 PHE CB C -11.228 -3.119 -7.157 1.00 . A A . 29 PHE CB 1 1
13 16158 1 1 28 PHE CD1 C -10.983 -5.265 -8.483 1.00 . A A . 29 PHE CD1 1 1
13 16159 1 1 28 PHE CD2 C -12.469 -5.252 -6.567 1.00 . A A . 29 PHE CD2 1 1
13 16160 1 1 28 PHE CE1 C -11.324 -6.597 -8.758 1.00 . A A . 29 PHE CE1 1 1
13 16161 1 1 28 PHE CE2 C -12.780 -6.600 -6.819 1.00 . A A . 29 PHE CE2 1 1
13 16162 1 1 28 PHE CG C -11.547 -4.585 -7.388 1.00 . A A . 29 PHE CG 1 1
13 16163 1 1 28 PHE CZ C -12.231 -7.267 -7.925 1.00 . A A . 29 PHE CZ 1 1
13 16164 1 1 28 PHE H H -8.776 -3.292 -8.036 1.00 . A A . 29 PHE H 1 1
13 16165 1 1 28 PHE HA H -11.383 -2.692 -9.237 1.00 . A A . 29 PHE HA 1 1
13 16166 1 1 28 PHE HB2 H -10.480 -2.997 -6.374 1.00 . A A . 29 PHE HB2 1 1
13 16167 1 1 28 PHE HB3 H -12.140 -2.606 -6.854 1.00 . A A . 29 PHE HB3 1 1
13 16168 1 1 28 PHE HD1 H -10.292 -4.738 -9.124 1.00 . A A . 29 PHE HD1 1 1
13 16169 1 1 28 PHE HD2 H -12.919 -4.741 -5.725 1.00 . A A . 29 PHE HD2 1 1
13 16170 1 1 28 PHE HE1 H -10.901 -7.102 -9.616 1.00 . A A . 29 PHE HE1 1 1
13 16171 1 1 28 PHE HE2 H -13.472 -7.124 -6.173 1.00 . A A . 29 PHE HE2 1 1
13 16172 1 1 28 PHE HZ H -12.513 -8.289 -8.137 1.00 . A A . 29 PHE HZ 1 1
13 16173 1 1 28 PHE N N -9.387 -2.916 -8.757 1.00 . A A . 29 PHE N 1 1
13 16174 1 1 28 PHE O O -9.768 -0.378 -7.641 1.00 . A A . 29 PHE O 1 1
13 16175 1 1 29 THR C C -11.955 1.936 -8.207 1.00 . A A . 30 THR C 1 1
13 16176 1 1 29 THR CA C -11.374 1.155 -9.383 1.00 . A A . 30 THR CA 1 1
13 16177 1 1 29 THR CB C -12.087 1.409 -10.706 1.00 . A A . 30 THR CB 1 1
13 16178 1 1 29 THR CG2 C -12.277 2.896 -10.957 1.00 . A A . 30 THR CG2 1 1
13 16179 1 1 29 THR H H -12.125 -0.850 -9.614 1.00 . A A . 30 THR H 1 1
13 16180 1 1 29 THR HA H -10.330 1.447 -9.492 1.00 . A A . 30 THR HA 1 1
13 16181 1 1 29 THR HB H -13.067 0.934 -10.671 1.00 . A A . 30 THR HB 1 1
13 16182 1 1 29 THR HG1 H -11.036 -0.039 -11.494 1.00 . A A . 30 THR HG1 1 1
13 16183 1 1 29 THR HG21 H -11.306 3.382 -11.003 1.00 . A A . 30 THR HG21 1 1
13 16184 1 1 29 THR HG22 H -12.828 3.032 -11.887 1.00 . A A . 30 THR HG22 1 1
13 16185 1 1 29 THR HG23 H -12.856 3.299 -10.123 1.00 . A A . 30 THR HG23 1 1
13 16186 1 1 29 THR N N -11.435 -0.278 -9.143 1.00 . A A . 30 THR N 1 1
13 16187 1 1 29 THR O O -12.941 2.657 -8.317 1.00 . A A . 30 THR O 1 1
13 16188 1 1 29 THR OG1 O -11.309 0.850 -11.746 1.00 . A A . 30 THR OG1 1 1
13 16189 1 1 30 SER C C -10.479 3.026 -5.134 1.00 . A A . 31 SER C 1 1
13 16190 1 1 30 SER CA C -11.652 2.329 -5.792 1.00 . A A . 31 SER CA 1 1
13 16191 1 1 30 SER CB C -12.063 1.132 -4.932 1.00 . A A . 31 SER CB 1 1
13 16192 1 1 30 SER H H -10.498 1.177 -7.084 1.00 . A A . 31 SER H 1 1
13 16193 1 1 30 SER HA H -12.469 3.042 -5.888 1.00 . A A . 31 SER HA 1 1
13 16194 1 1 30 SER HB2 H -11.172 0.525 -4.755 1.00 . A A . 31 SER HB2 1 1
13 16195 1 1 30 SER HB3 H -12.449 1.494 -3.978 1.00 . A A . 31 SER HB3 1 1
13 16196 1 1 30 SER HG H -13.110 -0.510 -5.171 1.00 . A A . 31 SER HG 1 1
13 16197 1 1 30 SER N N -11.286 1.799 -7.073 1.00 . A A . 31 SER N 1 1
13 16198 1 1 30 SER O O -9.322 2.648 -5.317 1.00 . A A . 31 SER O 1 1
13 16199 1 1 30 SER OG O -13.041 0.354 -5.601 1.00 . A A . 31 SER OG 1 1
13 16200 1 1 31 ASP C C -9.543 3.670 -2.377 1.00 . A A . 32 ASP C 1 1
13 16201 1 1 31 ASP CA C -9.809 4.677 -3.488 1.00 . A A . 32 ASP CA 1 1
13 16202 1 1 31 ASP CB C -10.411 5.977 -2.989 1.00 . A A . 32 ASP CB 1 1
13 16203 1 1 31 ASP CG C -9.440 6.791 -2.152 1.00 . A A . 32 ASP CG 1 1
13 16204 1 1 31 ASP H H -11.747 4.366 -4.267 1.00 . A A . 32 ASP H 1 1
13 16205 1 1 31 ASP HA H -8.895 4.874 -4.048 1.00 . A A . 32 ASP HA 1 1
13 16206 1 1 31 ASP HB2 H -10.699 6.569 -3.854 1.00 . A A . 32 ASP HB2 1 1
13 16207 1 1 31 ASP HB3 H -11.295 5.722 -2.409 1.00 . A A . 32 ASP HB3 1 1
13 16208 1 1 31 ASP N N -10.790 4.040 -4.332 1.00 . A A . 32 ASP N 1 1
13 16209 1 1 31 ASP O O -10.284 3.592 -1.398 1.00 . A A . 32 ASP O 1 1
13 16210 1 1 31 ASP OD1 O -8.221 6.549 -2.286 1.00 . A A . 32 ASP OD1 1 1
13 16211 1 1 31 ASP OD2 O -9.942 7.658 -1.405 1.00 . A A . 32 ASP OD2 1 1
13 16212 1 1 32 VAL C C -7.277 2.026 -0.708 1.00 . A A . 33 VAL C 1 1
13 16213 1 1 32 VAL CA C -8.253 1.656 -1.814 1.00 . A A . 33 VAL CA 1 1
13 16214 1 1 32 VAL CB C -7.731 0.536 -2.712 1.00 . A A . 33 VAL CB 1 1
13 16215 1 1 32 VAL CG1 C -7.431 -0.728 -1.917 1.00 . A A . 33 VAL CG1 1 1
13 16216 1 1 32 VAL CG2 C -8.815 0.214 -3.738 1.00 . A A . 33 VAL CG2 1 1
13 16217 1 1 32 VAL H H -8.152 2.881 -3.555 1.00 . A A . 33 VAL H 1 1
13 16218 1 1 32 VAL HA H -9.168 1.306 -1.335 1.00 . A A . 33 VAL HA 1 1
13 16219 1 1 32 VAL HB H -6.829 0.871 -3.224 1.00 . A A . 33 VAL HB 1 1
13 16220 1 1 32 VAL HG11 H -8.344 -1.067 -1.427 1.00 . A A . 33 VAL HG11 1 1
13 16221 1 1 32 VAL HG12 H -7.071 -1.506 -2.588 1.00 . A A . 33 VAL HG12 1 1
13 16222 1 1 32 VAL HG13 H -6.678 -0.512 -1.159 1.00 . A A . 33 VAL HG13 1 1
13 16223 1 1 32 VAL HG21 H -9.050 1.117 -4.303 1.00 . A A . 33 VAL HG21 1 1
13 16224 1 1 32 VAL HG22 H -8.456 -0.553 -4.423 1.00 . A A . 33 VAL HG22 1 1
13 16225 1 1 32 VAL HG23 H -9.713 -0.133 -3.228 1.00 . A A . 33 VAL HG23 1 1
13 16226 1 1 32 VAL N N -8.583 2.796 -2.645 1.00 . A A . 33 VAL N 1 1
13 16227 1 1 32 VAL O O -6.378 2.846 -0.884 1.00 . A A . 33 VAL O 1 1
13 16228 1 1 33 PHE C C -6.364 0.391 2.428 1.00 . A A . 34 PHE C 1 1
13 16229 1 1 33 PHE CA C -6.630 1.648 1.616 1.00 . A A . 34 PHE CA 1 1
13 16230 1 1 33 PHE CB C -7.327 2.670 2.515 1.00 . A A . 34 PHE CB 1 1
13 16231 1 1 33 PHE CD1 C -6.651 4.968 1.739 1.00 . A A . 34 PHE CD1 1 1
13 16232 1 1 33 PHE CD2 C -8.955 4.255 1.417 1.00 . A A . 34 PHE CD2 1 1
13 16233 1 1 33 PHE CE1 C -6.967 6.236 1.224 1.00 . A A . 34 PHE CE1 1 1
13 16234 1 1 33 PHE CE2 C -9.265 5.511 0.871 1.00 . A A . 34 PHE CE2 1 1
13 16235 1 1 33 PHE CG C -7.649 3.989 1.862 1.00 . A A . 34 PHE CG 1 1
13 16236 1 1 33 PHE CZ C -8.279 6.512 0.807 1.00 . A A . 34 PHE CZ 1 1
13 16237 1 1 33 PHE H H -8.099 0.613 0.459 1.00 . A A . 34 PHE H 1 1
13 16238 1 1 33 PHE HA H -5.673 2.066 1.311 1.00 . A A . 34 PHE HA 1 1
13 16239 1 1 33 PHE HB2 H -8.240 2.234 2.916 1.00 . A A . 34 PHE HB2 1 1
13 16240 1 1 33 PHE HB3 H -6.650 2.870 3.344 1.00 . A A . 34 PHE HB3 1 1
13 16241 1 1 33 PHE HD1 H -5.642 4.743 2.047 1.00 . A A . 34 PHE HD1 1 1
13 16242 1 1 33 PHE HD2 H -9.716 3.491 1.466 1.00 . A A . 34 PHE HD2 1 1
13 16243 1 1 33 PHE HE1 H -6.205 6.999 1.147 1.00 . A A . 34 PHE HE1 1 1
13 16244 1 1 33 PHE HE2 H -10.252 5.698 0.468 1.00 . A A . 34 PHE HE2 1 1
13 16245 1 1 33 PHE HZ H -8.527 7.474 0.375 1.00 . A A . 34 PHE HZ 1 1
13 16246 1 1 33 PHE N N -7.436 1.380 0.442 1.00 . A A . 34 PHE N 1 1
13 16247 1 1 33 PHE O O -6.794 -0.704 2.077 1.00 . A A . 34 PHE O 1 1
13 16248 1 1 34 LEU C C -5.213 0.404 5.811 1.00 . A A . 35 LEU C 1 1
13 16249 1 1 34 LEU CA C -5.381 -0.405 4.536 1.00 . A A . 35 LEU CA 1 1
13 16250 1 1 34 LEU CB C -4.101 -1.146 4.209 1.00 . A A . 35 LEU CB 1 1
13 16251 1 1 34 LEU CD1 C -1.678 -0.883 4.470 1.00 . A A . 35 LEU CD1 1 1
13 16252 1 1 34 LEU CD2 C -2.821 0.238 2.556 1.00 . A A . 35 LEU CD2 1 1
13 16253 1 1 34 LEU CG C -2.943 -0.177 4.017 1.00 . A A . 35 LEU CG 1 1
13 16254 1 1 34 LEU H H -5.140 1.436 3.665 1.00 . A A . 35 LEU H 1 1
13 16255 1 1 34 LEU HA H -6.221 -1.093 4.629 1.00 . A A . 35 LEU HA 1 1
13 16256 1 1 34 LEU HB2 H -3.895 -1.713 5.100 1.00 . A A . 35 LEU HB2 1 1
13 16257 1 1 34 LEU HB3 H -4.219 -1.800 3.346 1.00 . A A . 35 LEU HB3 1 1
13 16258 1 1 34 LEU HD11 H -1.544 -1.791 3.883 1.00 . A A . 35 LEU HD11 1 1
13 16259 1 1 34 LEU HD12 H -0.823 -0.224 4.321 1.00 . A A . 35 LEU HD12 1 1
13 16260 1 1 34 LEU HD13 H -1.765 -1.141 5.525 1.00 . A A . 35 LEU HD13 1 1
13 16261 1 1 34 LEU HD21 H -2.677 -0.648 1.936 1.00 . A A . 35 LEU HD21 1 1
13 16262 1 1 34 LEU HD22 H -3.732 0.752 2.247 1.00 . A A . 35 LEU HD22 1 1
13 16263 1 1 34 LEU HD23 H -1.970 0.908 2.438 1.00 . A A . 35 LEU HD23 1 1
13 16264 1 1 34 LEU HG H -3.107 0.698 4.647 1.00 . A A . 35 LEU HG 1 1
13 16265 1 1 34 LEU N N -5.648 0.574 3.526 1.00 . A A . 35 LEU N 1 1
13 16266 1 1 34 LEU O O -4.529 1.423 5.793 1.00 . A A . 35 LEU O 1 1
13 16267 1 1 35 GLU C C -5.186 -0.130 9.213 1.00 . A A . 36 GLU C 1 1
13 16268 1 1 35 GLU CA C -5.810 0.749 8.139 1.00 . A A . 36 GLU CA 1 1
13 16269 1 1 35 GLU CB C -7.233 1.130 8.547 1.00 . A A . 36 GLU CB 1 1
13 16270 1 1 35 GLU CD C -9.440 2.006 7.718 1.00 . A A . 36 GLU CD 1 1
13 16271 1 1 35 GLU CG C -8.018 1.629 7.336 1.00 . A A . 36 GLU CG 1 1
13 16272 1 1 35 GLU H H -6.465 -0.802 6.802 1.00 . A A . 36 GLU H 1 1
13 16273 1 1 35 GLU HA H -5.228 1.663 7.995 1.00 . A A . 36 GLU HA 1 1
13 16274 1 1 35 GLU HB2 H -7.730 0.246 8.955 1.00 . A A . 36 GLU HB2 1 1
13 16275 1 1 35 GLU HB3 H -7.198 1.911 9.308 1.00 . A A . 36 GLU HB3 1 1
13 16276 1 1 35 GLU HG2 H -7.521 2.510 6.937 1.00 . A A . 36 GLU HG2 1 1
13 16277 1 1 35 GLU HG3 H -8.023 0.856 6.567 1.00 . A A . 36 GLU HG3 1 1
13 16278 1 1 35 GLU N N -5.862 0.004 6.893 1.00 . A A . 36 GLU N 1 1
13 16279 1 1 35 GLU O O -5.911 -0.933 9.793 1.00 . A A . 36 GLU O 1 1
13 16280 1 1 35 GLU OE1 O -10.136 1.129 8.277 1.00 . A A . 36 GLU OE1 1 1
13 16281 1 1 35 GLU OE2 O -9.804 3.169 7.443 1.00 . A A . 36 GLU OE2 1 1
13 16282 1 1 36 LYS C C -3.675 -0.562 11.847 1.00 . A A . 37 LYS C 1 1
13 16283 1 1 36 LYS CA C -3.131 -0.776 10.447 1.00 . A A . 37 LYS CA 1 1
13 16284 1 1 36 LYS CB C -1.689 -0.285 10.393 1.00 . A A . 37 LYS CB 1 1
13 16285 1 1 36 LYS CD C 0.591 -0.471 9.427 1.00 . A A . 37 LYS CD 1 1
13 16286 1 1 36 LYS CE C 1.117 -0.655 10.852 1.00 . A A . 37 LYS CE 1 1
13 16287 1 1 36 LYS CG C -0.830 -1.024 9.369 1.00 . A A . 37 LYS CG 1 1
13 16288 1 1 36 LYS H H -3.364 0.751 9.037 1.00 . A A . 37 LYS H 1 1
13 16289 1 1 36 LYS HA H -3.178 -1.838 10.209 1.00 . A A . 37 LYS HA 1 1
13 16290 1 1 36 LYS HB2 H -1.698 0.781 10.168 1.00 . A A . 37 LYS HB2 1 1
13 16291 1 1 36 LYS HB3 H -1.266 -0.421 11.381 1.00 . A A . 37 LYS HB3 1 1
13 16292 1 1 36 LYS HD2 H 1.230 -1.006 8.718 1.00 . A A . 37 LYS HD2 1 1
13 16293 1 1 36 LYS HD3 H 0.577 0.591 9.175 1.00 . A A . 37 LYS HD3 1 1
13 16294 1 1 36 LYS HE2 H 0.442 -0.155 11.547 1.00 . A A . 37 LYS HE2 1 1
13 16295 1 1 36 LYS HE3 H 1.150 -1.719 11.094 1.00 . A A . 37 LYS HE3 1 1
13 16296 1 1 36 LYS HG2 H -0.807 -2.084 9.623 1.00 . A A . 37 LYS HG2 1 1
13 16297 1 1 36 LYS HG3 H -1.257 -0.917 8.368 1.00 . A A . 37 LYS HG3 1 1
13 16298 1 1 36 LYS HZ1 H 2.454 0.896 10.767 1.00 . A A . 37 LYS HZ1 1 1
13 16299 1 1 36 LYS HZ2 H 2.776 -0.201 11.956 1.00 . A A . 37 LYS HZ2 1 1
13 16300 1 1 36 LYS HZ3 H 3.100 -0.575 10.387 1.00 . A A . 37 LYS HZ3 1 1
13 16301 1 1 36 LYS N N -3.883 0.003 9.479 1.00 . A A . 37 LYS N 1 1
13 16302 1 1 36 LYS NZ N 2.464 -0.085 11.003 1.00 . A A . 37 LYS NZ 1 1
13 16303 1 1 36 LYS O O -3.136 0.257 12.590 1.00 . A A . 37 LYS O 1 1
13 16304 1 1 37 ASP C C -5.778 0.425 13.623 1.00 . A A . 38 ASP C 1 1
13 16305 1 1 37 ASP CA C -5.459 -1.061 13.452 1.00 . A A . 38 ASP CA 1 1
13 16306 1 1 37 ASP CB C -4.576 -1.568 14.590 1.00 . A A . 38 ASP CB 1 1
13 16307 1 1 37 ASP CG C -4.346 -3.071 14.488 1.00 . A A . 38 ASP CG 1 1
13 16308 1 1 37 ASP H H -5.207 -1.859 11.504 1.00 . A A . 38 ASP H 1 1
13 16309 1 1 37 ASP HA H -6.390 -1.628 13.440 1.00 . A A . 38 ASP HA 1 1
13 16310 1 1 37 ASP HB2 H -3.632 -1.021 14.538 1.00 . A A . 38 ASP HB2 1 1
13 16311 1 1 37 ASP HB3 H -5.067 -1.346 15.537 1.00 . A A . 38 ASP HB3 1 1
13 16312 1 1 37 ASP N N -4.766 -1.246 12.189 1.00 . A A . 38 ASP N 1 1
13 16313 1 1 37 ASP O O -5.759 0.947 14.734 1.00 . A A . 38 ASP O 1 1
13 16314 1 1 37 ASP OD1 O -5.236 -3.812 14.954 1.00 . A A . 38 ASP OD1 1 1
13 16315 1 1 37 ASP OD2 O -3.292 -3.462 13.937 1.00 . A A . 38 ASP OD2 1 1
13 16316 1 1 38 GLY C C -5.234 3.284 11.648 1.00 . A A . 39 GLY C 1 1
13 16317 1 1 38 GLY CA C -6.233 2.552 12.547 1.00 . A A . 39 GLY CA 1 1
13 16318 1 1 38 GLY H H -6.022 0.639 11.618 1.00 . A A . 39 GLY H 1 1
13 16319 1 1 38 GLY HA2 H -7.251 2.796 12.244 1.00 . A A . 39 GLY HA2 1 1
13 16320 1 1 38 GLY HA3 H -6.073 2.866 13.580 1.00 . A A . 39 GLY HA3 1 1
13 16321 1 1 38 GLY N N -6.034 1.118 12.509 1.00 . A A . 39 GLY N 1 1
13 16322 1 1 38 GLY O O -5.542 4.355 11.131 1.00 . A A . 39 GLY O 1 1
13 16323 1 1 39 LYS C C -3.351 3.174 9.138 1.00 . A A . 40 LYS C 1 1
13 16324 1 1 39 LYS CA C -3.016 3.349 10.615 1.00 . A A . 40 LYS CA 1 1
13 16325 1 1 39 LYS CB C -1.654 2.740 10.947 1.00 . A A . 40 LYS CB 1 1
13 16326 1 1 39 LYS CD C -1.799 3.839 13.238 1.00 . A A . 40 LYS CD 1 1
13 16327 1 1 39 LYS CE C -0.780 4.963 13.032 1.00 . A A . 40 LYS CE 1 1
13 16328 1 1 39 LYS CG C -1.452 2.569 12.455 1.00 . A A . 40 LYS CG 1 1
13 16329 1 1 39 LYS H H -3.824 1.815 11.830 1.00 . A A . 40 LYS H 1 1
13 16330 1 1 39 LYS HA H -2.996 4.413 10.850 1.00 . A A . 40 LYS HA 1 1
13 16331 1 1 39 LYS HB2 H -1.597 1.759 10.477 1.00 . A A . 40 LYS HB2 1 1
13 16332 1 1 39 LYS HB3 H -0.871 3.375 10.534 1.00 . A A . 40 LYS HB3 1 1
13 16333 1 1 39 LYS HD2 H -2.795 4.179 12.951 1.00 . A A . 40 LYS HD2 1 1
13 16334 1 1 39 LYS HD3 H -1.814 3.586 14.299 1.00 . A A . 40 LYS HD3 1 1
13 16335 1 1 39 LYS HE2 H -0.986 5.750 13.759 1.00 . A A . 40 LYS HE2 1 1
13 16336 1 1 39 LYS HE3 H 0.226 4.578 13.207 1.00 . A A . 40 LYS HE3 1 1
13 16337 1 1 39 LYS HG2 H -2.110 1.758 12.793 1.00 . A A . 40 LYS HG2 1 1
13 16338 1 1 39 LYS HG3 H -0.422 2.276 12.658 1.00 . A A . 40 LYS HG3 1 1
13 16339 1 1 39 LYS HZ1 H -1.790 5.899 11.515 1.00 . A A . 40 LYS HZ1 1 1
13 16340 1 1 39 LYS HZ2 H -0.201 6.318 11.614 1.00 . A A . 40 LYS HZ2 1 1
13 16341 1 1 39 LYS HZ3 H -0.624 4.856 10.991 1.00 . A A . 40 LYS HZ3 1 1
13 16342 1 1 39 LYS N N -4.044 2.716 11.424 1.00 . A A . 40 LYS N 1 1
13 16343 1 1 39 LYS NZ N -0.856 5.553 11.683 1.00 . A A . 40 LYS NZ 1 1
13 16344 1 1 39 LYS O O -2.738 2.364 8.444 1.00 . A A . 40 LYS O 1 1
13 16345 1 1 40 LYS C C -4.050 4.575 6.317 1.00 . A A . 41 LYS C 1 1
13 16346 1 1 40 LYS CA C -4.858 3.756 7.321 1.00 . A A . 41 LYS CA 1 1
13 16347 1 1 40 LYS CB C -6.354 4.057 7.323 1.00 . A A . 41 LYS CB 1 1
13 16348 1 1 40 LYS CD C -6.797 5.617 5.434 1.00 . A A . 41 LYS CD 1 1
13 16349 1 1 40 LYS CE C -7.885 5.933 4.410 1.00 . A A . 41 LYS CE 1 1
13 16350 1 1 40 LYS CG C -6.968 4.182 5.930 1.00 . A A . 41 LYS CG 1 1
13 16351 1 1 40 LYS H H -4.871 4.482 9.330 1.00 . A A . 41 LYS H 1 1
13 16352 1 1 40 LYS HA H -4.727 2.714 7.026 1.00 . A A . 41 LYS HA 1 1
13 16353 1 1 40 LYS HB2 H -6.843 3.235 7.845 1.00 . A A . 41 LYS HB2 1 1
13 16354 1 1 40 LYS HB3 H -6.536 4.966 7.889 1.00 . A A . 41 LYS HB3 1 1
13 16355 1 1 40 LYS HD2 H -6.900 6.303 6.275 1.00 . A A . 41 LYS HD2 1 1
13 16356 1 1 40 LYS HD3 H -5.807 5.745 4.994 1.00 . A A . 41 LYS HD3 1 1
13 16357 1 1 40 LYS HE2 H -7.726 6.933 4.005 1.00 . A A . 41 LYS HE2 1 1
13 16358 1 1 40 LYS HE3 H -7.837 5.217 3.587 1.00 . A A . 41 LYS HE3 1 1
13 16359 1 1 40 LYS HG2 H -6.512 3.470 5.242 1.00 . A A . 41 LYS HG2 1 1
13 16360 1 1 40 LYS HG3 H -8.034 3.969 6.006 1.00 . A A . 41 LYS HG3 1 1
13 16361 1 1 40 LYS HZ1 H -9.353 4.984 5.481 1.00 . A A . 41 LYS HZ1 1 1
13 16362 1 1 40 LYS HZ2 H -9.312 6.613 5.715 1.00 . A A . 41 LYS HZ2 1 1
13 16363 1 1 40 LYS HZ3 H -9.932 5.987 4.319 1.00 . A A . 41 LYS HZ3 1 1
13 16364 1 1 40 LYS N N -4.373 3.885 8.677 1.00 . A A . 41 LYS N 1 1
13 16365 1 1 40 LYS NZ N -9.220 5.877 5.030 1.00 . A A . 41 LYS NZ 1 1
13 16366 1 1 40 LYS O O -3.611 5.690 6.589 1.00 . A A . 41 LYS O 1 1
13 16367 1 1 41 VAL C C -3.728 3.946 2.726 1.00 . A A . 42 VAL C 1 1
13 16368 1 1 41 VAL CA C -3.147 4.509 4.002 1.00 . A A . 42 VAL CA 1 1
13 16369 1 1 41 VAL CB C -1.672 4.139 4.139 1.00 . A A . 42 VAL CB 1 1
13 16370 1 1 41 VAL CG1 C -1.537 2.628 4.319 1.00 . A A . 42 VAL CG1 1 1
13 16371 1 1 41 VAL CG2 C -0.842 4.570 2.937 1.00 . A A . 42 VAL CG2 1 1
13 16372 1 1 41 VAL H H -4.266 3.053 5.030 1.00 . A A . 42 VAL H 1 1
13 16373 1 1 41 VAL HA H -3.275 5.582 3.929 1.00 . A A . 42 VAL HA 1 1
13 16374 1 1 41 VAL HB H -1.288 4.663 5.006 1.00 . A A . 42 VAL HB 1 1
13 16375 1 1 41 VAL HG11 H -2.097 2.324 5.205 1.00 . A A . 42 VAL HG11 1 1
13 16376 1 1 41 VAL HG12 H -1.939 2.114 3.445 1.00 . A A . 42 VAL HG12 1 1
13 16377 1 1 41 VAL HG13 H -0.487 2.367 4.447 1.00 . A A . 42 VAL HG13 1 1
13 16378 1 1 41 VAL HG21 H -0.906 5.652 2.825 1.00 . A A . 42 VAL HG21 1 1
13 16379 1 1 41 VAL HG22 H 0.194 4.273 3.096 1.00 . A A . 42 VAL HG22 1 1
13 16380 1 1 41 VAL HG23 H -1.231 4.079 2.045 1.00 . A A . 42 VAL HG23 1 1
13 16381 1 1 41 VAL N N -3.880 3.985 5.135 1.00 . A A . 42 VAL N 1 1
13 16382 1 1 41 VAL O O -4.473 2.968 2.751 1.00 . A A . 42 VAL O 1 1
13 16383 1 1 42 ASN C C -3.180 2.922 -0.098 1.00 . A A . 43 ASN C 1 1
13 16384 1 1 42 ASN CA C -3.874 4.210 0.302 1.00 . A A . 43 ASN CA 1 1
13 16385 1 1 42 ASN CB C -3.653 5.319 -0.715 1.00 . A A . 43 ASN CB 1 1
13 16386 1 1 42 ASN CG C -4.299 4.916 -2.027 1.00 . A A . 43 ASN CG 1 1
13 16387 1 1 42 ASN H H -2.741 5.354 1.689 1.00 . A A . 43 ASN H 1 1
13 16388 1 1 42 ASN HA H -4.945 4.005 0.352 1.00 . A A . 43 ASN HA 1 1
13 16389 1 1 42 ASN HB2 H -4.102 6.246 -0.358 1.00 . A A . 43 ASN HB2 1 1
13 16390 1 1 42 ASN HB3 H -2.583 5.464 -0.870 1.00 . A A . 43 ASN HB3 1 1
13 16391 1 1 42 ASN HD21 H -5.976 6.004 -1.627 1.00 . A A . 43 ASN HD21 1 1
13 16392 1 1 42 ASN HD22 H -5.955 5.173 -3.157 1.00 . A A . 43 ASN HD22 1 1
13 16393 1 1 42 ASN N N -3.416 4.610 1.615 1.00 . A A . 43 ASN N 1 1
13 16394 1 1 42 ASN ND2 N -5.490 5.432 -2.303 1.00 . A A . 43 ASN ND2 1 1
13 16395 1 1 42 ASN O O -2.007 2.904 -0.464 1.00 . A A . 43 ASN O 1 1
13 16396 1 1 42 ASN OD1 O -3.727 4.134 -2.781 1.00 . A A . 43 ASN OD1 1 1
13 16397 1 1 43 ALA C C -2.850 0.237 -1.548 1.00 . A A . 44 ALA C 1 1
13 16398 1 1 43 ALA CA C -3.613 0.470 -0.256 1.00 . A A . 44 ALA CA 1 1
13 16399 1 1 43 ALA CB C -4.889 -0.361 -0.301 1.00 . A A . 44 ALA CB 1 1
13 16400 1 1 43 ALA H H -4.921 2.096 0.211 1.00 . A A . 44 ALA H 1 1
13 16401 1 1 43 ALA HA H -2.994 0.134 0.573 1.00 . A A . 44 ALA HA 1 1
13 16402 1 1 43 ALA HB1 H -5.446 -0.249 0.627 1.00 . A A . 44 ALA HB1 1 1
13 16403 1 1 43 ALA HB2 H -5.505 -0.018 -1.133 1.00 . A A . 44 ALA HB2 1 1
13 16404 1 1 43 ALA HB3 H -4.637 -1.410 -0.453 1.00 . A A . 44 ALA HB3 1 1
13 16405 1 1 43 ALA N N -3.967 1.860 -0.025 1.00 . A A . 44 ALA N 1 1
13 16406 1 1 43 ALA O O -1.932 -0.578 -1.574 1.00 . A A . 44 ALA O 1 1
13 16407 1 1 44 LYS C C -1.340 1.588 -4.023 1.00 . A A . 45 LYS C 1 1
13 16408 1 1 44 LYS CA C -2.597 0.730 -3.907 1.00 . A A . 45 LYS CA 1 1
13 16409 1 1 44 LYS CB C -3.568 1.045 -5.041 1.00 . A A . 45 LYS CB 1 1
13 16410 1 1 44 LYS CD C -4.875 2.900 -6.119 1.00 . A A . 45 LYS CD 1 1
13 16411 1 1 44 LYS CE C -5.721 1.781 -6.731 1.00 . A A . 45 LYS CE 1 1
13 16412 1 1 44 LYS CG C -4.171 2.432 -4.842 1.00 . A A . 45 LYS CG 1 1
13 16413 1 1 44 LYS H H -3.925 1.659 -2.499 1.00 . A A . 45 LYS H 1 1
13 16414 1 1 44 LYS HA H -2.291 -0.313 -3.992 1.00 . A A . 45 LYS HA 1 1
13 16415 1 1 44 LYS HB2 H -3.020 1.018 -5.982 1.00 . A A . 45 LYS HB2 1 1
13 16416 1 1 44 LYS HB3 H -4.367 0.304 -5.067 1.00 . A A . 45 LYS HB3 1 1
13 16417 1 1 44 LYS HD2 H -5.495 3.771 -5.904 1.00 . A A . 45 LYS HD2 1 1
13 16418 1 1 44 LYS HD3 H -4.114 3.185 -6.849 1.00 . A A . 45 LYS HD3 1 1
13 16419 1 1 44 LYS HE2 H -6.171 2.127 -7.662 1.00 . A A . 45 LYS HE2 1 1
13 16420 1 1 44 LYS HE3 H -5.058 0.945 -6.948 1.00 . A A . 45 LYS HE3 1 1
13 16421 1 1 44 LYS HG2 H -4.862 2.402 -4.001 1.00 . A A . 45 LYS HG2 1 1
13 16422 1 1 44 LYS HG3 H -3.374 3.135 -4.573 1.00 . A A . 45 LYS HG3 1 1
13 16423 1 1 44 LYS HZ1 H -6.385 1.053 -4.939 1.00 . A A . 45 LYS HZ1 1 1
13 16424 1 1 44 LYS HZ2 H -7.463 2.068 -5.672 1.00 . A A . 45 LYS HZ2 1 1
13 16425 1 1 44 LYS HZ3 H -7.269 0.532 -6.224 1.00 . A A . 45 LYS HZ3 1 1
13 16426 1 1 44 LYS N N -3.251 0.914 -2.622 1.00 . A A . 45 LYS N 1 1
13 16427 1 1 44 LYS NZ N -6.787 1.329 -5.822 1.00 . A A . 45 LYS NZ 1 1
13 16428 1 1 44 LYS O O -0.514 1.360 -4.903 1.00 . A A . 45 LYS O 1 1
13 16429 1 1 45 SER C C 1.146 2.761 -2.545 1.00 . A A . 46 SER C 1 1
13 16430 1 1 45 SER CA C -0.046 3.455 -3.175 1.00 . A A . 46 SER CA 1 1
13 16431 1 1 45 SER CB C -0.371 4.719 -2.386 1.00 . A A . 46 SER CB 1 1
13 16432 1 1 45 SER H H -1.859 2.704 -2.398 1.00 . A A . 46 SER H 1 1
13 16433 1 1 45 SER HA H 0.202 3.700 -4.204 1.00 . A A . 46 SER HA 1 1
13 16434 1 1 45 SER HB2 H -0.733 4.428 -1.396 1.00 . A A . 46 SER HB2 1 1
13 16435 1 1 45 SER HB3 H 0.531 5.320 -2.278 1.00 . A A . 46 SER HB3 1 1
13 16436 1 1 45 SER HG H -2.103 4.871 -3.259 1.00 . A A . 46 SER HG 1 1
13 16437 1 1 45 SER N N -1.201 2.592 -3.160 1.00 . A A . 46 SER N 1 1
13 16438 1 1 45 SER O O 0.998 1.970 -1.618 1.00 . A A . 46 SER O 1 1
13 16439 1 1 45 SER OG O -1.358 5.457 -3.071 1.00 . A A . 46 SER OG 1 1
13 16440 1 1 46 ILE C C 3.633 2.665 -0.976 1.00 . A A . 47 ILE C 1 1
13 16441 1 1 46 ILE CA C 3.604 2.619 -2.502 1.00 . A A . 47 ILE CA 1 1
13 16442 1 1 46 ILE CB C 4.747 3.475 -3.047 1.00 . A A . 47 ILE CB 1 1
13 16443 1 1 46 ILE CD1 C 6.945 3.998 -1.935 1.00 . A A . 47 ILE CD1 1 1
13 16444 1 1 46 ILE CG1 C 6.034 2.894 -2.456 1.00 . A A . 47 ILE CG1 1 1
13 16445 1 1 46 ILE CG2 C 4.539 4.943 -2.647 1.00 . A A . 47 ILE CG2 1 1
13 16446 1 1 46 ILE H H 2.363 3.688 -3.849 1.00 . A A . 47 ILE H 1 1
13 16447 1 1 46 ILE HA H 3.747 1.587 -2.822 1.00 . A A . 47 ILE HA 1 1
13 16448 1 1 46 ILE HB H 4.775 3.406 -4.134 1.00 . A A . 47 ILE HB 1 1
13 16449 1 1 46 ILE HD11 H 6.406 4.562 -1.172 1.00 . A A . 47 ILE HD11 1 1
13 16450 1 1 46 ILE HD12 H 7.835 3.548 -1.496 1.00 . A A . 47 ILE HD12 1 1
13 16451 1 1 46 ILE HD13 H 7.220 4.660 -2.755 1.00 . A A . 47 ILE HD13 1 1
13 16452 1 1 46 ILE HG12 H 5.770 2.260 -1.610 1.00 . A A . 47 ILE HG12 1 1
13 16453 1 1 46 ILE HG13 H 6.551 2.285 -3.198 1.00 . A A . 47 ILE HG13 1 1
13 16454 1 1 46 ILE HG21 H 3.570 5.291 -3.007 1.00 . A A . 47 ILE HG21 1 1
13 16455 1 1 46 ILE HG22 H 4.549 5.021 -1.557 1.00 . A A . 47 ILE HG22 1 1
13 16456 1 1 46 ILE HG23 H 5.331 5.570 -3.053 1.00 . A A . 47 ILE HG23 1 1
13 16457 1 1 46 ILE N N 2.339 3.110 -3.025 1.00 . A A . 47 ILE N 1 1
13 16458 1 1 46 ILE O O 3.946 1.678 -0.327 1.00 . A A . 47 ILE O 1 1
13 16459 1 1 47 MET C C 2.202 3.194 1.719 1.00 . A A . 48 MET C 1 1
13 16460 1 1 47 MET CA C 3.326 3.979 1.040 1.00 . A A . 48 MET CA 1 1
13 16461 1 1 47 MET CB C 3.306 5.475 1.336 1.00 . A A . 48 MET CB 1 1
13 16462 1 1 47 MET CE C 5.174 7.740 2.560 1.00 . A A . 48 MET CE 1 1
13 16463 1 1 47 MET CG C 3.356 5.717 2.844 1.00 . A A . 48 MET CG 1 1
13 16464 1 1 47 MET H H 3.041 4.598 -0.972 1.00 . A A . 48 MET H 1 1
13 16465 1 1 47 MET HA H 4.269 3.565 1.403 1.00 . A A . 48 MET HA 1 1
13 16466 1 1 47 MET HB2 H 4.193 5.922 0.887 1.00 . A A . 48 MET HB2 1 1
13 16467 1 1 47 MET HB3 H 2.421 5.928 0.891 1.00 . A A . 48 MET HB3 1 1
13 16468 1 1 47 MET HE1 H 5.898 7.042 2.978 1.00 . A A . 48 MET HE1 1 1
13 16469 1 1 47 MET HE2 H 5.093 7.586 1.485 1.00 . A A . 48 MET HE2 1 1
13 16470 1 1 47 MET HE3 H 5.486 8.763 2.765 1.00 . A A . 48 MET HE3 1 1
13 16471 1 1 47 MET HG2 H 2.441 5.337 3.296 1.00 . A A . 48 MET HG2 1 1
13 16472 1 1 47 MET HG3 H 4.205 5.159 3.242 1.00 . A A . 48 MET HG3 1 1
13 16473 1 1 47 MET N N 3.296 3.812 -0.395 1.00 . A A . 48 MET N 1 1
13 16474 1 1 47 MET O O 2.298 2.872 2.905 1.00 . A A . 48 MET O 1 1
13 16475 1 1 47 MET SD S 3.565 7.446 3.320 1.00 . A A . 48 MET SD 1 1
13 16476 1 1 48 GLY C C 0.634 0.608 1.573 1.00 . A A . 49 GLY C 1 1
13 16477 1 1 48 GLY CA C 0.095 2.025 1.501 1.00 . A A . 49 GLY CA 1 1
13 16478 1 1 48 GLY H H 1.146 3.004 -0.025 1.00 . A A . 49 GLY H 1 1
13 16479 1 1 48 GLY HA2 H -0.162 2.352 2.509 1.00 . A A . 49 GLY HA2 1 1
13 16480 1 1 48 GLY HA3 H -0.782 2.063 0.855 1.00 . A A . 49 GLY HA3 1 1
13 16481 1 1 48 GLY N N 1.144 2.863 0.978 1.00 . A A . 49 GLY N 1 1
13 16482 1 1 48 GLY O O 0.540 -0.006 2.626 1.00 . A A . 49 GLY O 1 1
13 16483 1 1 49 LEU C C 3.074 -1.312 1.227 1.00 . A A . 50 LEU C 1 1
13 16484 1 1 49 LEU CA C 1.784 -1.225 0.416 1.00 . A A . 50 LEU CA 1 1
13 16485 1 1 49 LEU CB C 2.065 -1.516 -1.062 1.00 . A A . 50 LEU CB 1 1
13 16486 1 1 49 LEU CD1 C 2.722 -3.094 -2.850 1.00 . A A . 50 LEU CD1 1 1
13 16487 1 1 49 LEU CD2 C 3.499 -3.540 -0.569 1.00 . A A . 50 LEU CD2 1 1
13 16488 1 1 49 LEU CG C 2.340 -2.987 -1.379 1.00 . A A . 50 LEU CG 1 1
13 16489 1 1 49 LEU H H 1.296 0.667 -0.360 1.00 . A A . 50 LEU H 1 1
13 16490 1 1 49 LEU HA H 1.061 -1.940 0.806 1.00 . A A . 50 LEU HA 1 1
13 16491 1 1 49 LEU HB2 H 1.196 -1.204 -1.641 1.00 . A A . 50 LEU HB2 1 1
13 16492 1 1 49 LEU HB3 H 2.924 -0.923 -1.374 1.00 . A A . 50 LEU HB3 1 1
13 16493 1 1 49 LEU HD11 H 3.614 -2.494 -3.031 1.00 . A A . 50 LEU HD11 1 1
13 16494 1 1 49 LEU HD12 H 2.918 -4.136 -3.097 1.00 . A A . 50 LEU HD12 1 1
13 16495 1 1 49 LEU HD13 H 1.903 -2.718 -3.462 1.00 . A A . 50 LEU HD13 1 1
13 16496 1 1 49 LEU HD21 H 4.396 -2.961 -0.785 1.00 . A A . 50 LEU HD21 1 1
13 16497 1 1 49 LEU HD22 H 3.257 -3.452 0.489 1.00 . A A . 50 LEU HD22 1 1
13 16498 1 1 49 LEU HD23 H 3.652 -4.588 -0.826 1.00 . A A . 50 LEU HD23 1 1
13 16499 1 1 49 LEU HG H 1.443 -3.576 -1.186 1.00 . A A . 50 LEU HG 1 1
13 16500 1 1 49 LEU N N 1.215 0.103 0.481 1.00 . A A . 50 LEU N 1 1
13 16501 1 1 49 LEU O O 3.115 -1.872 2.319 1.00 . A A . 50 LEU O 1 1
13 16502 1 1 50 MET C C 5.669 -0.176 2.494 1.00 . A A . 51 MET C 1 1
13 16503 1 1 50 MET CA C 5.502 -0.818 1.126 1.00 . A A . 51 MET CA 1 1
13 16504 1 1 50 MET CB C 6.381 -0.084 0.115 1.00 . A A . 51 MET CB 1 1
13 16505 1 1 50 MET CE C 8.176 2.480 0.468 1.00 . A A . 51 MET CE 1 1
13 16506 1 1 50 MET CG C 7.856 -0.229 0.479 1.00 . A A . 51 MET CG 1 1
13 16507 1 1 50 MET H H 3.964 -0.130 -0.125 1.00 . A A . 51 MET H 1 1
13 16508 1 1 50 MET HA H 5.807 -1.864 1.187 1.00 . A A . 51 MET HA 1 1
13 16509 1 1 50 MET HB2 H 6.216 -0.459 -0.895 1.00 . A A . 51 MET HB2 1 1
13 16510 1 1 50 MET HB3 H 6.116 0.973 0.145 1.00 . A A . 51 MET HB3 1 1
13 16511 1 1 50 MET HE1 H 7.109 2.501 0.247 1.00 . A A . 51 MET HE1 1 1
13 16512 1 1 50 MET HE2 H 8.329 2.437 1.545 1.00 . A A . 51 MET HE2 1 1
13 16513 1 1 50 MET HE3 H 8.652 3.372 0.063 1.00 . A A . 51 MET HE3 1 1
13 16514 1 1 50 MET HG2 H 7.962 -0.127 1.560 1.00 . A A . 51 MET HG2 1 1
13 16515 1 1 50 MET HG3 H 8.204 -1.219 0.187 1.00 . A A . 51 MET HG3 1 1
13 16516 1 1 50 MET N N 4.138 -0.763 0.647 1.00 . A A . 51 MET N 1 1
13 16517 1 1 50 MET O O 6.477 -0.644 3.289 1.00 . A A . 51 MET O 1 1
13 16518 1 1 50 MET SD S 8.910 1.018 -0.291 1.00 . A A . 51 MET SD 1 1
13 16519 1 1 51 SER C C 4.337 0.957 5.131 1.00 . A A . 52 SER C 1 1
13 16520 1 1 51 SER CA C 5.165 1.602 4.026 1.00 . A A . 52 SER CA 1 1
13 16521 1 1 51 SER CB C 4.875 3.095 3.900 1.00 . A A . 52 SER CB 1 1
13 16522 1 1 51 SER H H 4.359 1.321 2.055 1.00 . A A . 52 SER H 1 1
13 16523 1 1 51 SER HA H 6.212 1.481 4.305 1.00 . A A . 52 SER HA 1 1
13 16524 1 1 51 SER HB2 H 3.805 3.231 3.721 1.00 . A A . 52 SER HB2 1 1
13 16525 1 1 51 SER HB3 H 5.146 3.590 4.834 1.00 . A A . 52 SER HB3 1 1
13 16526 1 1 51 SER HG H 6.537 3.403 2.929 1.00 . A A . 52 SER HG 1 1
13 16527 1 1 51 SER N N 4.986 0.938 2.749 1.00 . A A . 52 SER N 1 1
13 16528 1 1 51 SER O O 4.879 0.328 6.034 1.00 . A A . 52 SER O 1 1
13 16529 1 1 51 SER OG O 5.612 3.641 2.822 1.00 . A A . 52 SER OG 1 1
13 16530 1 1 52 LEU C C 1.860 -0.829 6.087 1.00 . A A . 53 LEU C 1 1
13 16531 1 1 52 LEU CA C 2.171 0.657 6.166 1.00 . A A . 53 LEU CA 1 1
13 16532 1 1 52 LEU CB C 0.879 1.447 6.139 1.00 . A A . 53 LEU CB 1 1
13 16533 1 1 52 LEU CD1 C 2.045 3.687 6.018 1.00 . A A . 53 LEU CD1 1 1
13 16534 1 1 52 LEU CD2 C -0.255 3.504 6.866 1.00 . A A . 53 LEU CD2 1 1
13 16535 1 1 52 LEU CG C 1.087 2.802 6.812 1.00 . A A . 53 LEU CG 1 1
13 16536 1 1 52 LEU H H 2.595 1.687 4.350 1.00 . A A . 53 LEU H 1 1
13 16537 1 1 52 LEU HA H 2.676 0.835 7.116 1.00 . A A . 53 LEU HA 1 1
13 16538 1 1 52 LEU HB2 H 0.545 1.579 5.110 1.00 . A A . 53 LEU HB2 1 1
13 16539 1 1 52 LEU HB3 H 0.147 0.850 6.676 1.00 . A A . 53 LEU HB3 1 1
13 16540 1 1 52 LEU HD11 H 1.659 3.828 5.008 1.00 . A A . 53 LEU HD11 1 1
13 16541 1 1 52 LEU HD12 H 2.142 4.655 6.511 1.00 . A A . 53 LEU HD12 1 1
13 16542 1 1 52 LEU HD13 H 3.022 3.205 5.968 1.00 . A A . 53 LEU HD13 1 1
13 16543 1 1 52 LEU HD21 H -0.956 2.894 7.436 1.00 . A A . 53 LEU HD21 1 1
13 16544 1 1 52 LEU HD22 H -0.128 4.480 7.330 1.00 . A A . 53 LEU HD22 1 1
13 16545 1 1 52 LEU HD23 H -0.616 3.623 5.845 1.00 . A A . 53 LEU HD23 1 1
13 16546 1 1 52 LEU HG H 1.469 2.657 7.823 1.00 . A A . 53 LEU HG 1 1
13 16547 1 1 52 LEU N N 3.018 1.132 5.089 1.00 . A A . 53 LEU N 1 1
13 16548 1 1 52 LEU O O 2.105 -1.572 7.039 1.00 . A A . 53 LEU O 1 1
13 16549 1 1 53 ALA C C 2.021 -3.603 4.881 1.00 . A A . 54 ALA C 1 1
13 16550 1 1 53 ALA CA C 0.881 -2.613 4.678 1.00 . A A . 54 ALA CA 1 1
13 16551 1 1 53 ALA CB C 0.345 -2.684 3.251 1.00 . A A . 54 ALA CB 1 1
13 16552 1 1 53 ALA H H 1.154 -0.575 4.211 1.00 . A A . 54 ALA H 1 1
13 16553 1 1 53 ALA HA H 0.075 -2.878 5.362 1.00 . A A . 54 ALA HA 1 1
13 16554 1 1 53 ALA HB1 H -0.437 -1.938 3.104 1.00 . A A . 54 ALA HB1 1 1
13 16555 1 1 53 ALA HB2 H 1.160 -2.479 2.554 1.00 . A A . 54 ALA HB2 1 1
13 16556 1 1 53 ALA HB3 H -0.056 -3.677 3.050 1.00 . A A . 54 ALA HB3 1 1
13 16557 1 1 53 ALA N N 1.295 -1.248 4.955 1.00 . A A . 54 ALA N 1 1
13 16558 1 1 53 ALA O O 1.782 -4.777 5.142 1.00 . A A . 54 ALA O 1 1
13 16559 1 1 54 VAL C C 4.524 -4.441 6.487 1.00 . A A . 55 VAL C 1 1
13 16560 1 1 54 VAL CA C 4.419 -3.983 5.029 1.00 . A A . 55 VAL CA 1 1
13 16561 1 1 54 VAL CB C 5.690 -3.288 4.543 1.00 . A A . 55 VAL CB 1 1
13 16562 1 1 54 VAL CG1 C 6.186 -2.289 5.587 1.00 . A A . 55 VAL CG1 1 1
13 16563 1 1 54 VAL CG2 C 6.779 -4.325 4.283 1.00 . A A . 55 VAL CG2 1 1
13 16564 1 1 54 VAL H H 3.393 -2.172 4.510 1.00 . A A . 55 VAL H 1 1
13 16565 1 1 54 VAL HA H 4.257 -4.889 4.442 1.00 . A A . 55 VAL HA 1 1
13 16566 1 1 54 VAL HB H 5.477 -2.766 3.611 1.00 . A A . 55 VAL HB 1 1
13 16567 1 1 54 VAL HG11 H 5.409 -1.549 5.784 1.00 . A A . 55 VAL HG11 1 1
13 16568 1 1 54 VAL HG12 H 6.432 -2.816 6.509 1.00 . A A . 55 VAL HG12 1 1
13 16569 1 1 54 VAL HG13 H 7.073 -1.784 5.204 1.00 . A A . 55 VAL HG13 1 1
13 16570 1 1 54 VAL HG21 H 6.985 -4.871 5.203 1.00 . A A . 55 VAL HG21 1 1
13 16571 1 1 54 VAL HG22 H 6.434 -5.021 3.517 1.00 . A A . 55 VAL HG22 1 1
13 16572 1 1 54 VAL HG23 H 7.685 -3.826 3.941 1.00 . A A . 55 VAL HG23 1 1
13 16573 1 1 54 VAL N N 3.265 -3.133 4.802 1.00 . A A . 55 VAL N 1 1
13 16574 1 1 54 VAL O O 5.373 -5.258 6.842 1.00 . A A . 55 VAL O 1 1
13 16575 1 1 55 SER C C 2.980 -5.694 8.925 1.00 . A A . 56 SER C 1 1
13 16576 1 1 55 SER CA C 3.706 -4.365 8.744 1.00 . A A . 56 SER CA 1 1
13 16577 1 1 55 SER CB C 3.134 -3.269 9.642 1.00 . A A . 56 SER CB 1 1
13 16578 1 1 55 SER H H 2.989 -3.233 7.093 1.00 . A A . 56 SER H 1 1
13 16579 1 1 55 SER HA H 4.753 -4.537 8.990 1.00 . A A . 56 SER HA 1 1
13 16580 1 1 55 SER HB2 H 2.048 -3.254 9.538 1.00 . A A . 56 SER HB2 1 1
13 16581 1 1 55 SER HB3 H 3.376 -3.498 10.681 1.00 . A A . 56 SER HB3 1 1
13 16582 1 1 55 SER HG H 3.343 -1.774 8.405 1.00 . A A . 56 SER HG 1 1
13 16583 1 1 55 SER N N 3.660 -3.939 7.367 1.00 . A A . 56 SER N 1 1
13 16584 1 1 55 SER O O 1.910 -5.730 9.536 1.00 . A A . 56 SER O 1 1
13 16585 1 1 55 SER OG O 3.676 -2.011 9.281 1.00 . A A . 56 SER OG 1 1
13 16586 1 1 56 THR C C 2.636 -8.357 10.007 1.00 . A A . 57 THR C 1 1
13 16587 1 1 56 THR CA C 3.081 -8.140 8.559 1.00 . A A . 57 THR CA 1 1
13 16588 1 1 56 THR CB C 4.221 -9.097 8.207 1.00 . A A . 57 THR CB 1 1
13 16589 1 1 56 THR CG2 C 3.636 -10.450 7.823 1.00 . A A . 57 THR CG2 1 1
13 16590 1 1 56 THR H H 4.350 -6.664 7.754 1.00 . A A . 57 THR H 1 1
13 16591 1 1 56 THR HA H 2.244 -8.320 7.886 1.00 . A A . 57 THR HA 1 1
13 16592 1 1 56 THR HB H 4.874 -9.203 9.075 1.00 . A A . 57 THR HB 1 1
13 16593 1 1 56 THR HG1 H 5.557 -9.267 6.788 1.00 . A A . 57 THR HG1 1 1
13 16594 1 1 56 THR HG21 H 3.001 -10.330 6.945 1.00 . A A . 57 THR HG21 1 1
13 16595 1 1 56 THR HG22 H 4.437 -11.154 7.603 1.00 . A A . 57 THR HG22 1 1
13 16596 1 1 56 THR HG23 H 3.030 -10.827 8.647 1.00 . A A . 57 THR HG23 1 1
13 16597 1 1 56 THR N N 3.551 -6.775 8.380 1.00 . A A . 57 THR N 1 1
13 16598 1 1 56 THR O O 3.397 -8.107 10.939 1.00 . A A . 57 THR O 1 1
13 16599 1 1 56 THR OG1 O 4.964 -8.584 7.119 1.00 . A A . 57 THR OG1 1 1
13 16600 1 1 57 GLY C C -0.092 -7.833 11.952 1.00 . A A . 58 GLY C 1 1
13 16601 1 1 57 GLY CA C 0.843 -8.968 11.529 1.00 . A A . 58 GLY CA 1 1
13 16602 1 1 57 GLY H H 0.849 -9.070 9.398 1.00 . A A . 58 GLY H 1 1
13 16603 1 1 57 GLY HA2 H 0.291 -9.907 11.560 1.00 . A A . 58 GLY HA2 1 1
13 16604 1 1 57 GLY HA3 H 1.670 -9.018 12.238 1.00 . A A . 58 GLY HA3 1 1
13 16605 1 1 57 GLY N N 1.389 -8.777 10.201 1.00 . A A . 58 GLY N 1 1
13 16606 1 1 57 GLY O O -0.858 -8.008 12.895 1.00 . A A . 58 GLY O 1 1
13 16607 1 1 58 THR C C -2.364 -5.837 11.195 1.00 . A A . 59 THR C 1 1
13 16608 1 1 58 THR CA C -0.946 -5.590 11.690 1.00 . A A . 59 THR CA 1 1
13 16609 1 1 58 THR CB C -0.423 -4.259 11.142 1.00 . A A . 59 THR CB 1 1
13 16610 1 1 58 THR CG2 C -1.203 -3.099 11.751 1.00 . A A . 59 THR CG2 1 1
13 16611 1 1 58 THR H H 0.484 -6.570 10.436 1.00 . A A . 59 THR H 1 1
13 16612 1 1 58 THR HA H -0.953 -5.579 12.779 1.00 . A A . 59 THR HA 1 1
13 16613 1 1 58 THR HB H -0.551 -4.256 10.059 1.00 . A A . 59 THR HB 1 1
13 16614 1 1 58 THR HG1 H 1.423 -4.824 11.054 1.00 . A A . 59 THR HG1 1 1
13 16615 1 1 58 THR HG21 H -0.824 -2.156 11.354 1.00 . A A . 59 THR HG21 1 1
13 16616 1 1 58 THR HG22 H -2.262 -3.199 11.511 1.00 . A A . 59 THR HG22 1 1
13 16617 1 1 58 THR HG23 H -1.081 -3.109 12.834 1.00 . A A . 59 THR HG23 1 1
13 16618 1 1 58 THR N N -0.085 -6.685 11.269 1.00 . A A . 59 THR N 1 1
13 16619 1 1 58 THR O O -2.541 -6.251 10.052 1.00 . A A . 59 THR O 1 1
13 16620 1 1 58 THR OG1 O 0.942 -4.086 11.451 1.00 . A A . 59 THR OG1 1 1
13 16621 1 1 59 GLU C C -5.192 -4.525 10.826 1.00 . A A . 60 GLU C 1 1
13 16622 1 1 59 GLU CA C -4.752 -5.759 11.603 1.00 . A A . 60 GLU CA 1 1
13 16623 1 1 59 GLU CB C -5.630 -6.002 12.823 1.00 . A A . 60 GLU CB 1 1
13 16624 1 1 59 GLU CD C -5.105 -8.451 13.120 1.00 . A A . 60 GLU CD 1 1
13 16625 1 1 59 GLU CG C -4.978 -7.056 13.716 1.00 . A A . 60 GLU CG 1 1
13 16626 1 1 59 GLU H H -3.213 -5.188 12.946 1.00 . A A . 60 GLU H 1 1
13 16627 1 1 59 GLU HA H -4.805 -6.627 10.943 1.00 . A A . 60 GLU HA 1 1
13 16628 1 1 59 GLU HB2 H -5.745 -5.066 13.374 1.00 . A A . 60 GLU HB2 1 1
13 16629 1 1 59 GLU HB3 H -6.604 -6.365 12.490 1.00 . A A . 60 GLU HB3 1 1
13 16630 1 1 59 GLU HG2 H -3.921 -6.822 13.836 1.00 . A A . 60 GLU HG2 1 1
13 16631 1 1 59 GLU HG3 H -5.452 -7.035 14.693 1.00 . A A . 60 GLU HG3 1 1
13 16632 1 1 59 GLU N N -3.376 -5.578 12.023 1.00 . A A . 60 GLU N 1 1
13 16633 1 1 59 GLU O O -5.846 -3.632 11.358 1.00 . A A . 60 GLU O 1 1
13 16634 1 1 59 GLU OE1 O -6.014 -8.636 12.281 1.00 . A A . 60 GLU OE1 1 1
13 16635 1 1 59 GLU OE2 O -4.287 -9.309 13.516 1.00 . A A . 60 GLU OE2 1 1
13 16636 1 1 60 VAL C C -6.403 -3.591 7.937 1.00 . A A . 61 VAL C 1 1
13 16637 1 1 60 VAL CA C -5.105 -3.353 8.693 1.00 . A A . 61 VAL CA 1 1
13 16638 1 1 60 VAL CB C -3.966 -3.110 7.710 1.00 . A A . 61 VAL CB 1 1
13 16639 1 1 60 VAL CG1 C -2.685 -2.760 8.436 1.00 . A A . 61 VAL CG1 1 1
13 16640 1 1 60 VAL CG2 C -3.617 -4.386 6.976 1.00 . A A . 61 VAL CG2 1 1
13 16641 1 1 60 VAL H H -4.334 -5.284 9.181 1.00 . A A . 61 VAL H 1 1
13 16642 1 1 60 VAL HA H -5.234 -2.465 9.310 1.00 . A A . 61 VAL HA 1 1
13 16643 1 1 60 VAL HB H -4.258 -2.319 7.020 1.00 . A A . 61 VAL HB 1 1
13 16644 1 1 60 VAL HG11 H -2.472 -3.526 9.182 1.00 . A A . 61 VAL HG11 1 1
13 16645 1 1 60 VAL HG12 H -1.864 -2.710 7.720 1.00 . A A . 61 VAL HG12 1 1
13 16646 1 1 60 VAL HG13 H -2.803 -1.793 8.919 1.00 . A A . 61 VAL HG13 1 1
13 16647 1 1 60 VAL HG21 H -4.496 -4.745 6.448 1.00 . A A . 61 VAL HG21 1 1
13 16648 1 1 60 VAL HG22 H -2.795 -4.173 6.294 1.00 . A A . 61 VAL HG22 1 1
13 16649 1 1 60 VAL HG23 H -3.292 -5.110 7.725 1.00 . A A . 61 VAL HG23 1 1
13 16650 1 1 60 VAL N N -4.784 -4.455 9.566 1.00 . A A . 61 VAL N 1 1
13 16651 1 1 60 VAL O O -6.610 -4.639 7.328 1.00 . A A . 61 VAL O 1 1
13 16652 1 1 61 THR C C -8.298 -2.359 5.755 1.00 . A A . 62 THR C 1 1
13 16653 1 1 61 THR CA C -8.532 -2.671 7.227 1.00 . A A . 62 THR CA 1 1
13 16654 1 1 61 THR CB C -9.512 -1.639 7.782 1.00 . A A . 62 THR CB 1 1
13 16655 1 1 61 THR CG2 C -10.941 -2.171 7.715 1.00 . A A . 62 THR CG2 1 1
13 16656 1 1 61 THR H H -7.128 -1.820 8.588 1.00 . A A . 62 THR H 1 1
13 16657 1 1 61 THR HA H -8.933 -3.678 7.331 1.00 . A A . 62 THR HA 1 1
13 16658 1 1 61 THR HB H -9.434 -0.741 7.166 1.00 . A A . 62 THR HB 1 1
13 16659 1 1 61 THR HG1 H -9.659 -0.470 9.313 1.00 . A A . 62 THR HG1 1 1
13 16660 1 1 61 THR HG21 H -11.633 -1.429 8.112 1.00 . A A . 62 THR HG21 1 1
13 16661 1 1 61 THR HG22 H -11.215 -2.377 6.678 1.00 . A A . 62 THR HG22 1 1
13 16662 1 1 61 THR HG23 H -11.017 -3.089 8.299 1.00 . A A . 62 THR HG23 1 1
13 16663 1 1 61 THR N N -7.281 -2.599 7.953 1.00 . A A . 62 THR N 1 1
13 16664 1 1 61 THR O O -7.946 -1.227 5.430 1.00 . A A . 62 THR O 1 1
13 16665 1 1 61 THR OG1 O -9.192 -1.291 9.112 1.00 . A A . 62 THR OG1 1 1
13 16666 1 1 62 LEU C C -9.661 -2.397 3.023 1.00 . A A . 63 LEU C 1 1
13 16667 1 1 62 LEU CA C -8.403 -3.142 3.446 1.00 . A A . 63 LEU CA 1 1
13 16668 1 1 62 LEU CB C -8.299 -4.498 2.755 1.00 . A A . 63 LEU CB 1 1
13 16669 1 1 62 LEU CD1 C -6.211 -3.855 1.544 1.00 . A A . 63 LEU CD1 1 1
13 16670 1 1 62 LEU CD2 C -6.046 -4.925 3.788 1.00 . A A . 63 LEU CD2 1 1
13 16671 1 1 62 LEU CG C -6.842 -4.878 2.486 1.00 . A A . 63 LEU CG 1 1
13 16672 1 1 62 LEU H H -8.816 -4.240 5.193 1.00 . A A . 63 LEU H 1 1
13 16673 1 1 62 LEU HA H -7.537 -2.528 3.198 1.00 . A A . 63 LEU HA 1 1
13 16674 1 1 62 LEU HB2 H -8.773 -5.258 3.377 1.00 . A A . 63 LEU HB2 1 1
13 16675 1 1 62 LEU HB3 H -8.833 -4.442 1.810 1.00 . A A . 63 LEU HB3 1 1
13 16676 1 1 62 LEU HD11 H -6.248 -2.865 2.001 1.00 . A A . 63 LEU HD11 1 1
13 16677 1 1 62 LEU HD12 H -5.173 -4.127 1.351 1.00 . A A . 63 LEU HD12 1 1
13 16678 1 1 62 LEU HD13 H -6.763 -3.838 0.604 1.00 . A A . 63 LEU HD13 1 1
13 16679 1 1 62 LEU HD21 H -6.494 -5.655 4.463 1.00 . A A . 63 LEU HD21 1 1
13 16680 1 1 62 LEU HD22 H -5.016 -5.211 3.575 1.00 . A A . 63 LEU HD22 1 1
13 16681 1 1 62 LEU HD23 H -6.063 -3.942 4.257 1.00 . A A . 63 LEU HD23 1 1
13 16682 1 1 62 LEU HG H -6.813 -5.862 2.016 1.00 . A A . 63 LEU HG 1 1
13 16683 1 1 62 LEU N N -8.483 -3.339 4.875 1.00 . A A . 63 LEU N 1 1
13 16684 1 1 62 LEU O O -10.773 -2.906 3.153 1.00 . A A . 63 LEU O 1 1
13 16685 1 1 63 ILE C C -10.527 -0.214 0.601 1.00 . A A . 64 ILE C 1 1
13 16686 1 1 63 ILE CA C -10.486 -0.251 2.121 1.00 . A A . 64 ILE CA 1 1
13 16687 1 1 63 ILE CB C -10.138 1.164 2.602 1.00 . A A . 64 ILE CB 1 1
13 16688 1 1 63 ILE CD1 C -9.627 2.675 4.511 1.00 . A A . 64 ILE CD1 1 1
13 16689 1 1 63 ILE CG1 C -9.905 1.230 4.107 1.00 . A A . 64 ILE CG1 1 1
13 16690 1 1 63 ILE CG2 C -11.257 2.140 2.244 1.00 . A A . 64 ILE CG2 1 1
13 16691 1 1 63 ILE H H -8.502 -0.873 2.475 1.00 . A A . 64 ILE H 1 1
13 16692 1 1 63 ILE HA H -11.456 -0.557 2.514 1.00 . A A . 64 ILE HA 1 1
13 16693 1 1 63 ILE HB H -9.224 1.484 2.099 1.00 . A A . 64 ILE HB 1 1
13 16694 1 1 63 ILE HD11 H -10.475 3.300 4.229 1.00 . A A . 64 ILE HD11 1 1
13 16695 1 1 63 ILE HD12 H -9.485 2.729 5.589 1.00 . A A . 64 ILE HD12 1 1
13 16696 1 1 63 ILE HD13 H -8.732 3.036 4.008 1.00 . A A . 64 ILE HD13 1 1
13 16697 1 1 63 ILE HG12 H -10.804 0.887 4.619 1.00 . A A . 64 ILE HG12 1 1
13 16698 1 1 63 ILE HG13 H -9.065 0.592 4.383 1.00 . A A . 64 ILE HG13 1 1
13 16699 1 1 63 ILE HG21 H -12.187 1.799 2.698 1.00 . A A . 64 ILE HG21 1 1
13 16700 1 1 63 ILE HG22 H -11.010 3.133 2.621 1.00 . A A . 64 ILE HG22 1 1
13 16701 1 1 63 ILE HG23 H -11.375 2.177 1.161 1.00 . A A . 64 ILE HG23 1 1
13 16702 1 1 63 ILE N N -9.461 -1.167 2.570 1.00 . A A . 64 ILE N 1 1
13 16703 1 1 63 ILE O O -9.507 -0.391 -0.056 1.00 . A A . 64 ILE O 1 1
13 16704 1 1 64 ALA C C -13.037 1.255 -1.463 1.00 . A A . 65 ALA C 1 1
13 16705 1 1 64 ALA CA C -11.830 0.361 -1.366 1.00 . A A . 65 ALA CA 1 1
13 16706 1 1 64 ALA CB C -11.979 -0.860 -2.261 1.00 . A A . 65 ALA CB 1 1
13 16707 1 1 64 ALA H H -12.514 0.186 0.624 1.00 . A A . 65 ALA H 1 1
13 16708 1 1 64 ALA HA H -10.956 0.934 -1.676 1.00 . A A . 65 ALA HA 1 1
13 16709 1 1 64 ALA HB1 H -12.869 -1.417 -1.972 1.00 . A A . 65 ALA HB1 1 1
13 16710 1 1 64 ALA HB2 H -12.105 -0.535 -3.298 1.00 . A A . 65 ALA HB2 1 1
13 16711 1 1 64 ALA HB3 H -11.101 -1.499 -2.193 1.00 . A A . 65 ALA HB3 1 1
13 16712 1 1 64 ALA N N -11.695 0.058 0.036 1.00 . A A . 65 ALA N 1 1
13 16713 1 1 64 ALA O O -14.142 0.897 -1.067 1.00 . A A . 65 ALA O 1 1
13 16714 1 1 65 GLN C C -13.914 3.836 -3.522 1.00 . A A . 66 GLN C 1 1
13 16715 1 1 65 GLN CA C -13.858 3.416 -2.067 1.00 . A A . 66 GLN CA 1 1
13 16716 1 1 65 GLN CB C -13.495 4.531 -1.112 1.00 . A A . 66 GLN CB 1 1
13 16717 1 1 65 GLN CD C -13.795 6.960 -1.206 1.00 . A A . 66 GLN CD 1 1
13 16718 1 1 65 GLN CG C -14.521 5.634 -1.205 1.00 . A A . 66 GLN CG 1 1
13 16719 1 1 65 GLN H H -11.845 2.770 -2.062 1.00 . A A . 66 GLN H 1 1
13 16720 1 1 65 GLN HA H -14.811 2.953 -1.800 1.00 . A A . 66 GLN HA 1 1
13 16721 1 1 65 GLN HB2 H -13.464 4.149 -0.093 1.00 . A A . 66 GLN HB2 1 1
13 16722 1 1 65 GLN HB3 H -12.512 4.909 -1.376 1.00 . A A . 66 GLN HB3 1 1
13 16723 1 1 65 GLN HE21 H -13.248 6.651 -3.130 1.00 . A A . 66 GLN HE21 1 1
13 16724 1 1 65 GLN HE22 H -12.653 8.145 -2.385 1.00 . A A . 66 GLN HE22 1 1
13 16725 1 1 65 GLN HG2 H -15.075 5.500 -2.130 1.00 . A A . 66 GLN HG2 1 1
13 16726 1 1 65 GLN HG3 H -15.185 5.541 -0.346 1.00 . A A . 66 GLN HG3 1 1
13 16727 1 1 65 GLN N N -12.803 2.457 -1.946 1.00 . A A . 66 GLN N 1 1
13 16728 1 1 65 GLN NE2 N -13.192 7.293 -2.340 1.00 . A A . 66 GLN NE2 1 1
13 16729 1 1 65 GLN O O -13.491 4.932 -3.891 1.00 . A A . 66 GLN O 1 1
13 16730 1 1 65 GLN OE1 O -13.736 7.639 -0.186 1.00 . A A . 66 GLN OE1 1 1
13 16731 1 1 66 GLY C C -15.576 2.275 -6.371 1.00 . A A . 67 GLY C 1 1
13 16732 1 1 66 GLY CA C -14.399 3.038 -5.788 1.00 . A A . 67 GLY CA 1 1
13 16733 1 1 66 GLY H H -14.596 1.989 -3.983 1.00 . A A . 67 GLY H 1 1
13 16734 1 1 66 GLY HA2 H -14.370 4.077 -6.097 1.00 . A A . 67 GLY HA2 1 1
13 16735 1 1 66 GLY HA3 H -13.508 2.558 -6.185 1.00 . A A . 67 GLY HA3 1 1
13 16736 1 1 66 GLY N N -14.340 2.893 -4.352 1.00 . A A . 67 GLY N 1 1
13 16737 1 1 66 GLY O O -16.494 1.868 -5.660 1.00 . A A . 67 GLY O 1 1
13 16738 1 1 67 GLU C C -16.608 -0.111 -7.817 1.00 . A A . 68 GLU C 1 1
13 16739 1 1 67 GLU CA C -16.433 1.261 -8.451 1.00 . A A . 68 GLU CA 1 1
13 16740 1 1 67 GLU CB C -15.855 1.092 -9.852 1.00 . A A . 68 GLU CB 1 1
13 16741 1 1 67 GLU CD C -15.194 2.280 -11.972 1.00 . A A . 68 GLU CD 1 1
13 16742 1 1 67 GLU CG C -15.744 2.440 -10.562 1.00 . A A . 68 GLU CG 1 1
13 16743 1 1 67 GLU H H -14.695 2.426 -8.162 1.00 . A A . 68 GLU H 1 1
13 16744 1 1 67 GLU HA H -17.398 1.768 -8.484 1.00 . A A . 68 GLU HA 1 1
13 16745 1 1 67 GLU HB2 H -14.862 0.644 -9.777 1.00 . A A . 68 GLU HB2 1 1
13 16746 1 1 67 GLU HB3 H -16.494 0.426 -10.431 1.00 . A A . 68 GLU HB3 1 1
13 16747 1 1 67 GLU HG2 H -16.731 2.899 -10.622 1.00 . A A . 68 GLU HG2 1 1
13 16748 1 1 67 GLU HG3 H -15.080 3.093 -9.996 1.00 . A A . 68 GLU HG3 1 1
13 16749 1 1 67 GLU N N -15.499 2.048 -7.679 1.00 . A A . 68 GLU N 1 1
13 16750 1 1 67 GLU O O -17.727 -0.593 -7.672 1.00 . A A . 68 GLU O 1 1
13 16751 1 1 67 GLU OE1 O -14.703 1.169 -12.270 1.00 . A A . 68 GLU OE1 1 1
13 16752 1 1 67 GLU OE2 O -15.264 3.278 -12.719 1.00 . A A . 68 GLU OE2 1 1
13 16753 1 1 68 ASP C C -15.172 -1.676 -5.355 1.00 . A A . 69 ASP C 1 1
13 16754 1 1 68 ASP CA C -15.606 -2.021 -6.752 1.00 . A A . 69 ASP CA 1 1
13 16755 1 1 68 ASP CB C -14.705 -3.101 -7.362 1.00 . A A . 69 ASP CB 1 1
13 16756 1 1 68 ASP CG C -14.414 -2.926 -8.849 1.00 . A A . 69 ASP CG 1 1
13 16757 1 1 68 ASP H H -14.603 -0.276 -7.371 1.00 . A A . 69 ASP H 1 1
13 16758 1 1 68 ASP HA H -16.617 -2.408 -6.725 1.00 . A A . 69 ASP HA 1 1
13 16759 1 1 68 ASP HB2 H -13.777 -3.127 -6.794 1.00 . A A . 69 ASP HB2 1 1
13 16760 1 1 68 ASP HB3 H -15.203 -4.062 -7.233 1.00 . A A . 69 ASP HB3 1 1
13 16761 1 1 68 ASP N N -15.502 -0.752 -7.432 1.00 . A A . 69 ASP N 1 1
13 16762 1 1 68 ASP O O -14.123 -2.140 -4.945 1.00 . A A . 69 ASP O 1 1
13 16763 1 1 68 ASP OD1 O -13.511 -2.117 -9.162 1.00 . A A . 69 ASP OD1 1 1
13 16764 1 1 68 ASP OD2 O -15.099 -3.599 -9.645 1.00 . A A . 69 ASP OD2 1 1
13 16765 1 1 69 GLU C C -15.470 -1.508 -2.397 1.00 . A A . 70 GLU C 1 1
13 16766 1 1 69 GLU CA C -15.491 -0.323 -3.350 1.00 . A A . 70 GLU CA 1 1
13 16767 1 1 69 GLU CB C -16.430 0.797 -2.902 1.00 . A A . 70 GLU CB 1 1
13 16768 1 1 69 GLU CD C -18.792 0.829 -2.046 1.00 . A A . 70 GLU CD 1 1
13 16769 1 1 69 GLU CG C -17.899 0.526 -3.236 1.00 . A A . 70 GLU CG 1 1
13 16770 1 1 69 GLU H H -16.641 -0.287 -5.114 1.00 . A A . 70 GLU H 1 1
13 16771 1 1 69 GLU HA H -14.476 0.070 -3.390 1.00 . A A . 70 GLU HA 1 1
13 16772 1 1 69 GLU HB2 H -16.303 0.943 -1.826 1.00 . A A . 70 GLU HB2 1 1
13 16773 1 1 69 GLU HB3 H -16.156 1.720 -3.408 1.00 . A A . 70 GLU HB3 1 1
13 16774 1 1 69 GLU HG2 H -18.193 1.149 -4.082 1.00 . A A . 70 GLU HG2 1 1
13 16775 1 1 69 GLU HG3 H -18.023 -0.522 -3.506 1.00 . A A . 70 GLU HG3 1 1
13 16776 1 1 69 GLU N N -15.873 -0.770 -4.672 1.00 . A A . 70 GLU N 1 1
13 16777 1 1 69 GLU O O -14.441 -2.170 -2.269 1.00 . A A . 70 GLU O 1 1
13 16778 1 1 69 GLU OE1 O -18.702 0.037 -1.082 1.00 . A A . 70 GLU OE1 1 1
13 16779 1 1 69 GLU OE2 O -19.548 1.822 -2.128 1.00 . A A . 70 GLU OE2 1 1
13 16780 1 1 70 GLN C C -16.088 -4.167 -1.446 1.00 . A A . 71 GLN C 1 1
13 16781 1 1 70 GLN CA C -16.779 -2.933 -0.879 1.00 . A A . 71 GLN CA 1 1
13 16782 1 1 70 GLN CB C -18.274 -3.222 -0.720 1.00 . A A . 71 GLN CB 1 1
13 16783 1 1 70 GLN CD C -17.780 -3.992 1.643 1.00 . A A . 71 GLN CD 1 1
13 16784 1 1 70 GLN CG C -18.707 -3.185 0.747 1.00 . A A . 71 GLN CG 1 1
13 16785 1 1 70 GLN H H -17.388 -1.155 -1.836 1.00 . A A . 71 GLN H 1 1
13 16786 1 1 70 GLN HA H -16.344 -2.701 0.093 1.00 . A A . 71 GLN HA 1 1
13 16787 1 1 70 GLN HB2 H -18.852 -2.488 -1.281 1.00 . A A . 71 GLN HB2 1 1
13 16788 1 1 70 GLN HB3 H -18.475 -4.216 -1.120 1.00 . A A . 71 GLN HB3 1 1
13 16789 1 1 70 GLN HE21 H -17.524 -5.446 0.223 1.00 . A A . 71 GLN HE21 1 1
13 16790 1 1 70 GLN HE22 H -16.528 -5.600 1.597 1.00 . A A . 71 GLN HE22 1 1
13 16791 1 1 70 GLN HG2 H -18.693 -2.151 1.091 1.00 . A A . 71 GLN HG2 1 1
13 16792 1 1 70 GLN HG3 H -19.722 -3.573 0.834 1.00 . A A . 71 GLN HG3 1 1
13 16793 1 1 70 GLN N N -16.612 -1.800 -1.768 1.00 . A A . 71 GLN N 1 1
13 16794 1 1 70 GLN NE2 N -17.301 -5.136 1.159 1.00 . A A . 71 GLN NE2 1 1
13 16795 1 1 70 GLN O O -15.361 -4.866 -0.750 1.00 . A A . 71 GLN O 1 1
13 16796 1 1 70 GLN OE1 O -17.454 -3.547 2.739 1.00 . A A . 71 GLN OE1 1 1
13 16797 1 1 71 GLU C C -14.231 -5.629 -3.288 1.00 . A A . 72 GLU C 1 1
13 16798 1 1 71 GLU CA C -15.757 -5.590 -3.370 1.00 . A A . 72 GLU CA 1 1
13 16799 1 1 71 GLU CB C -16.245 -5.538 -4.820 1.00 . A A . 72 GLU CB 1 1
13 16800 1 1 71 GLU CD C -16.043 -6.497 -7.128 1.00 . A A . 72 GLU CD 1 1
13 16801 1 1 71 GLU CG C -15.364 -6.322 -5.779 1.00 . A A . 72 GLU CG 1 1
13 16802 1 1 71 GLU H H -16.791 -3.741 -3.287 1.00 . A A . 72 GLU H 1 1
13 16803 1 1 71 GLU HA H -16.144 -6.436 -2.791 1.00 . A A . 72 GLU HA 1 1
13 16804 1 1 71 GLU HB2 H -17.270 -5.899 -4.886 1.00 . A A . 72 GLU HB2 1 1
13 16805 1 1 71 GLU HB3 H -16.209 -4.505 -5.171 1.00 . A A . 72 GLU HB3 1 1
13 16806 1 1 71 GLU HG2 H -14.458 -5.731 -5.938 1.00 . A A . 72 GLU HG2 1 1
13 16807 1 1 71 GLU HG3 H -15.092 -7.293 -5.362 1.00 . A A . 72 GLU HG3 1 1
13 16808 1 1 71 GLU N N -16.297 -4.420 -2.731 1.00 . A A . 72 GLU N 1 1
13 16809 1 1 71 GLU O O -13.647 -6.649 -2.920 1.00 . A A . 72 GLU O 1 1
13 16810 1 1 71 GLU OE1 O -16.661 -5.509 -7.579 1.00 . A A . 72 GLU OE1 1 1
13 16811 1 1 71 GLU OE2 O -15.924 -7.613 -7.678 1.00 . A A . 72 GLU OE2 1 1
13 16812 1 1 72 ALA C C -11.608 -4.634 -2.254 1.00 . A A . 73 ALA C 1 1
13 16813 1 1 72 ALA CA C -12.152 -4.397 -3.650 1.00 . A A . 73 ALA CA 1 1
13 16814 1 1 72 ALA CB C -11.870 -2.978 -4.098 1.00 . A A . 73 ALA CB 1 1
13 16815 1 1 72 ALA H H -14.108 -3.653 -3.808 1.00 . A A . 73 ALA H 1 1
13 16816 1 1 72 ALA HA H -11.697 -5.103 -4.343 1.00 . A A . 73 ALA HA 1 1
13 16817 1 1 72 ALA HB1 H -12.441 -2.320 -3.435 1.00 . A A . 73 ALA HB1 1 1
13 16818 1 1 72 ALA HB2 H -10.817 -2.734 -4.072 1.00 . A A . 73 ALA HB2 1 1
13 16819 1 1 72 ALA HB3 H -12.294 -2.844 -5.096 1.00 . A A . 73 ALA HB3 1 1
13 16820 1 1 72 ALA N N -13.590 -4.521 -3.652 1.00 . A A . 73 ALA N 1 1
13 16821 1 1 72 ALA O O -10.733 -5.479 -2.055 1.00 . A A . 73 ALA O 1 1
13 16822 1 1 73 LEU C C -11.926 -5.334 0.668 1.00 . A A . 74 LEU C 1 1
13 16823 1 1 73 LEU CA C -11.750 -3.936 0.085 1.00 . A A . 74 LEU CA 1 1
13 16824 1 1 73 LEU CB C -12.499 -2.854 0.856 1.00 . A A . 74 LEU CB 1 1
13 16825 1 1 73 LEU CD1 C -14.633 -3.443 1.943 1.00 . A A . 74 LEU CD1 1 1
13 16826 1 1 73 LEU CD2 C -14.498 -1.514 0.366 1.00 . A A . 74 LEU CD2 1 1
13 16827 1 1 73 LEU CG C -13.999 -2.917 0.666 1.00 . A A . 74 LEU CG 1 1
13 16828 1 1 73 LEU H H -12.914 -3.253 -1.564 1.00 . A A . 74 LEU H 1 1
13 16829 1 1 73 LEU HA H -10.687 -3.703 0.140 1.00 . A A . 74 LEU HA 1 1
13 16830 1 1 73 LEU HB2 H -12.310 -2.939 1.921 1.00 . A A . 74 LEU HB2 1 1
13 16831 1 1 73 LEU HB3 H -12.163 -1.890 0.477 1.00 . A A . 74 LEU HB3 1 1
13 16832 1 1 73 LEU HD11 H -14.389 -2.776 2.768 1.00 . A A . 74 LEU HD11 1 1
13 16833 1 1 73 LEU HD12 H -15.715 -3.482 1.811 1.00 . A A . 74 LEU HD12 1 1
13 16834 1 1 73 LEU HD13 H -14.254 -4.444 2.146 1.00 . A A . 74 LEU HD13 1 1
13 16835 1 1 73 LEU HD21 H -14.248 -0.837 1.177 1.00 . A A . 74 LEU HD21 1 1
13 16836 1 1 73 LEU HD22 H -14.035 -1.156 -0.558 1.00 . A A . 74 LEU HD22 1 1
13 16837 1 1 73 LEU HD23 H -15.578 -1.529 0.220 1.00 . A A . 74 LEU HD23 1 1
13 16838 1 1 73 LEU HG H -14.234 -3.569 -0.174 1.00 . A A . 74 LEU HG 1 1
13 16839 1 1 73 LEU N N -12.156 -3.879 -1.304 1.00 . A A . 74 LEU N 1 1
13 16840 1 1 73 LEU O O -10.992 -5.859 1.269 1.00 . A A . 74 LEU O 1 1
13 16841 1 1 74 GLU C C -12.414 -8.315 0.365 1.00 . A A . 75 GLU C 1 1
13 16842 1 1 74 GLU CA C -13.357 -7.288 0.981 1.00 . A A . 75 GLU CA 1 1
13 16843 1 1 74 GLU CB C -14.828 -7.673 0.793 1.00 . A A . 75 GLU CB 1 1
13 16844 1 1 74 GLU CD C -16.745 -7.903 -0.828 1.00 . A A . 75 GLU CD 1 1
13 16845 1 1 74 GLU CG C -15.255 -7.645 -0.675 1.00 . A A . 75 GLU CG 1 1
13 16846 1 1 74 GLU H H -13.824 -5.480 -0.046 1.00 . A A . 75 GLU H 1 1
13 16847 1 1 74 GLU HA H -13.151 -7.278 2.052 1.00 . A A . 75 GLU HA 1 1
13 16848 1 1 74 GLU HB2 H -14.982 -8.679 1.184 1.00 . A A . 75 GLU HB2 1 1
13 16849 1 1 74 GLU HB3 H -15.447 -6.979 1.355 1.00 . A A . 75 GLU HB3 1 1
13 16850 1 1 74 GLU HG2 H -15.035 -6.658 -1.087 1.00 . A A . 75 GLU HG2 1 1
13 16851 1 1 74 GLU HG3 H -14.701 -8.398 -1.235 1.00 . A A . 75 GLU HG3 1 1
13 16852 1 1 74 GLU N N -13.093 -5.954 0.470 1.00 . A A . 75 GLU N 1 1
13 16853 1 1 74 GLU O O -11.783 -9.066 1.106 1.00 . A A . 75 GLU O 1 1
13 16854 1 1 74 GLU OE1 O -17.120 -9.093 -0.770 1.00 . A A . 75 GLU OE1 1 1
13 16855 1 1 74 GLU OE2 O -17.482 -6.904 -0.993 1.00 . A A . 75 GLU OE2 1 1
13 16856 1 1 75 LYS C C -10.003 -9.171 -1.102 1.00 . A A . 76 LYS C 1 1
13 16857 1 1 75 LYS CA C -11.433 -9.328 -1.609 1.00 . A A . 76 LYS CA 1 1
13 16858 1 1 75 LYS CB C -11.525 -9.209 -3.132 1.00 . A A . 76 LYS CB 1 1
13 16859 1 1 75 LYS CD C -10.722 -8.082 -5.202 1.00 . A A . 76 LYS CD 1 1
13 16860 1 1 75 LYS CE C -9.681 -7.134 -5.795 1.00 . A A . 76 LYS CE 1 1
13 16861 1 1 75 LYS CG C -10.739 -8.019 -3.679 1.00 . A A . 76 LYS CG 1 1
13 16862 1 1 75 LYS H H -12.822 -7.701 -1.548 1.00 . A A . 76 LYS H 1 1
13 16863 1 1 75 LYS HA H -11.781 -10.321 -1.326 1.00 . A A . 76 LYS HA 1 1
13 16864 1 1 75 LYS HB2 H -11.119 -10.119 -3.573 1.00 . A A . 76 LYS HB2 1 1
13 16865 1 1 75 LYS HB3 H -12.570 -9.103 -3.413 1.00 . A A . 76 LYS HB3 1 1
13 16866 1 1 75 LYS HD2 H -10.499 -9.099 -5.529 1.00 . A A . 76 LYS HD2 1 1
13 16867 1 1 75 LYS HD3 H -11.707 -7.804 -5.575 1.00 . A A . 76 LYS HD3 1 1
13 16868 1 1 75 LYS HE2 H -8.699 -7.594 -5.729 1.00 . A A . 76 LYS HE2 1 1
13 16869 1 1 75 LYS HE3 H -9.927 -6.969 -6.848 1.00 . A A . 76 LYS HE3 1 1
13 16870 1 1 75 LYS HG2 H -11.204 -7.086 -3.346 1.00 . A A . 76 LYS HG2 1 1
13 16871 1 1 75 LYS HG3 H -9.714 -8.074 -3.306 1.00 . A A . 76 LYS HG3 1 1
13 16872 1 1 75 LYS HZ1 H -10.578 -5.421 -5.165 1.00 . A A . 76 LYS HZ1 1 1
13 16873 1 1 75 LYS HZ2 H -9.407 -5.948 -4.133 1.00 . A A . 76 LYS HZ2 1 1
13 16874 1 1 75 LYS HZ3 H -9.003 -5.221 -5.567 1.00 . A A . 76 LYS HZ3 1 1
13 16875 1 1 75 LYS N N -12.302 -8.354 -0.968 1.00 . A A . 76 LYS N 1 1
13 16876 1 1 75 LYS NZ N -9.662 -5.834 -5.104 1.00 . A A . 76 LYS NZ 1 1
13 16877 1 1 75 LYS O O -9.368 -10.140 -0.686 1.00 . A A . 76 LYS O 1 1
13 16878 1 1 76 LEU C C -7.985 -8.041 0.780 1.00 . A A . 77 LEU C 1 1
13 16879 1 1 76 LEU CA C -8.197 -7.588 -0.653 1.00 . A A . 77 LEU CA 1 1
13 16880 1 1 76 LEU CB C -8.019 -6.091 -0.822 1.00 . A A . 77 LEU CB 1 1
13 16881 1 1 76 LEU CD1 C -5.721 -5.820 -1.420 1.00 . A A . 77 LEU CD1 1 1
13 16882 1 1 76 LEU CD2 C -7.112 -6.928 -3.068 1.00 . A A . 77 LEU CD2 1 1
13 16883 1 1 76 LEU CG C -7.109 -5.821 -2.015 1.00 . A A . 77 LEU CG 1 1
13 16884 1 1 76 LEU H H -10.082 -7.167 -1.475 1.00 . A A . 77 LEU H 1 1
13 16885 1 1 76 LEU HA H -7.461 -8.101 -1.271 1.00 . A A . 77 LEU HA 1 1
13 16886 1 1 76 LEU HB2 H -9.003 -5.643 -0.961 1.00 . A A . 77 LEU HB2 1 1
13 16887 1 1 76 LEU HB3 H -7.539 -5.679 0.065 1.00 . A A . 77 LEU HB3 1 1
13 16888 1 1 76 LEU HD11 H -5.681 -5.046 -0.657 1.00 . A A . 77 LEU HD11 1 1
13 16889 1 1 76 LEU HD12 H -5.553 -6.800 -0.977 1.00 . A A . 77 LEU HD12 1 1
13 16890 1 1 76 LEU HD13 H -5.008 -5.627 -2.216 1.00 . A A . 77 LEU HD13 1 1
13 16891 1 1 76 LEU HD21 H -6.846 -7.876 -2.596 1.00 . A A . 77 LEU HD21 1 1
13 16892 1 1 76 LEU HD22 H -8.092 -7.011 -3.536 1.00 . A A . 77 LEU HD22 1 1
13 16893 1 1 76 LEU HD23 H -6.360 -6.696 -3.824 1.00 . A A . 77 LEU HD23 1 1
13 16894 1 1 76 LEU HG H -7.327 -4.850 -2.459 1.00 . A A . 77 LEU HG 1 1
13 16895 1 1 76 LEU N N -9.515 -7.929 -1.116 1.00 . A A . 77 LEU N 1 1
13 16896 1 1 76 LEU O O -7.106 -8.863 1.007 1.00 . A A . 77 LEU O 1 1
13 16897 1 1 77 ALA C C -8.750 -9.453 3.306 1.00 . A A . 78 ALA C 1 1
13 16898 1 1 77 ALA CA C -8.633 -7.942 3.129 1.00 . A A . 78 ALA CA 1 1
13 16899 1 1 77 ALA CB C -9.633 -7.212 4.017 1.00 . A A . 78 ALA CB 1 1
13 16900 1 1 77 ALA H H -9.534 -6.915 1.486 1.00 . A A . 78 ALA H 1 1
13 16901 1 1 77 ALA HA H -7.632 -7.655 3.450 1.00 . A A . 78 ALA HA 1 1
13 16902 1 1 77 ALA HB1 H -9.494 -6.132 3.940 1.00 . A A . 78 ALA HB1 1 1
13 16903 1 1 77 ALA HB2 H -10.653 -7.470 3.736 1.00 . A A . 78 ALA HB2 1 1
13 16904 1 1 77 ALA HB3 H -9.467 -7.497 5.058 1.00 . A A . 78 ALA HB3 1 1
13 16905 1 1 77 ALA N N -8.783 -7.552 1.734 1.00 . A A . 78 ALA N 1 1
13 16906 1 1 77 ALA O O -8.068 -10.024 4.156 1.00 . A A . 78 ALA O 1 1
13 16907 1 1 78 ALA C C -8.364 -12.173 2.208 1.00 . A A . 79 ALA C 1 1
13 16908 1 1 78 ALA CA C -9.716 -11.555 2.545 1.00 . A A . 79 ALA CA 1 1
13 16909 1 1 78 ALA CB C -10.739 -11.985 1.498 1.00 . A A . 79 ALA CB 1 1
13 16910 1 1 78 ALA H H -10.138 -9.600 1.817 1.00 . A A . 79 ALA H 1 1
13 16911 1 1 78 ALA HA H -10.032 -11.879 3.535 1.00 . A A . 79 ALA HA 1 1
13 16912 1 1 78 ALA HB1 H -11.691 -11.490 1.689 1.00 . A A . 79 ALA HB1 1 1
13 16913 1 1 78 ALA HB2 H -10.364 -11.699 0.512 1.00 . A A . 79 ALA HB2 1 1
13 16914 1 1 78 ALA HB3 H -10.867 -13.066 1.537 1.00 . A A . 79 ALA HB3 1 1
13 16915 1 1 78 ALA N N -9.597 -10.108 2.512 1.00 . A A . 79 ALA N 1 1
13 16916 1 1 78 ALA O O -7.854 -13.030 2.927 1.00 . A A . 79 ALA O 1 1
13 16917 1 1 79 TYR C C -5.359 -11.888 1.539 1.00 . A A . 80 TYR C 1 1
13 16918 1 1 79 TYR CA C -6.524 -12.169 0.587 1.00 . A A . 80 TYR CA 1 1
13 16919 1 1 79 TYR CB C -6.356 -11.443 -0.743 1.00 . A A . 80 TYR CB 1 1
13 16920 1 1 79 TYR CD1 C -4.467 -12.903 -1.562 1.00 . A A . 80 TYR CD1 1 1
13 16921 1 1 79 TYR CD2 C -4.231 -10.479 -1.659 1.00 . A A . 80 TYR CD2 1 1
13 16922 1 1 79 TYR CE1 C -3.158 -13.048 -2.052 1.00 . A A . 80 TYR CE1 1 1
13 16923 1 1 79 TYR CE2 C -2.921 -10.625 -2.137 1.00 . A A . 80 TYR CE2 1 1
13 16924 1 1 79 TYR CG C -5.008 -11.617 -1.390 1.00 . A A . 80 TYR CG 1 1
13 16925 1 1 79 TYR CZ C -2.396 -11.909 -2.353 1.00 . A A . 80 TYR CZ 1 1
13 16926 1 1 79 TYR H H -8.240 -10.944 0.591 1.00 . A A . 80 TYR H 1 1
13 16927 1 1 79 TYR HA H -6.579 -13.243 0.409 1.00 . A A . 80 TYR HA 1 1
13 16928 1 1 79 TYR HB2 H -7.158 -11.767 -1.409 1.00 . A A . 80 TYR HB2 1 1
13 16929 1 1 79 TYR HB3 H -6.496 -10.378 -0.554 1.00 . A A . 80 TYR HB3 1 1
13 16930 1 1 79 TYR HD1 H -5.048 -13.776 -1.296 1.00 . A A . 80 TYR HD1 1 1
13 16931 1 1 79 TYR HD2 H -4.639 -9.493 -1.485 1.00 . A A . 80 TYR HD2 1 1
13 16932 1 1 79 TYR HE1 H -2.738 -14.033 -2.191 1.00 . A A . 80 TYR HE1 1 1
13 16933 1 1 79 TYR HE2 H -2.319 -9.752 -2.347 1.00 . A A . 80 TYR HE2 1 1
13 16934 1 1 79 TYR HH H -0.760 -11.166 -2.971 1.00 . A A . 80 TYR HH 1 1
13 16935 1 1 79 TYR N N -7.784 -11.699 1.108 1.00 . A A . 80 TYR N 1 1
13 16936 1 1 79 TYR O O -4.763 -12.801 2.103 1.00 . A A . 80 TYR O 1 1
13 16937 1 1 79 TYR OH O -1.141 -12.042 -2.848 1.00 . A A . 80 TYR OH 1 1
13 16938 1 1 80 VAL C C -3.600 -10.639 3.791 1.00 . A A . 81 VAL C 1 1
13 16939 1 1 80 VAL CA C -3.953 -10.000 2.454 1.00 . A A . 81 VAL CA 1 1
13 16940 1 1 80 VAL CB C -4.350 -8.557 2.735 1.00 . A A . 81 VAL CB 1 1
13 16941 1 1 80 VAL CG1 C -4.556 -7.836 1.415 1.00 . A A . 81 VAL CG1 1 1
13 16942 1 1 80 VAL CG2 C -5.671 -8.571 3.497 1.00 . A A . 81 VAL CG2 1 1
13 16943 1 1 80 VAL H H -5.684 -9.955 1.249 1.00 . A A . 81 VAL H 1 1
13 16944 1 1 80 VAL HA H -3.058 -10.000 1.833 1.00 . A A . 81 VAL HA 1 1
13 16945 1 1 80 VAL HB H -3.574 -8.063 3.321 1.00 . A A . 81 VAL HB 1 1
13 16946 1 1 80 VAL HG11 H -3.641 -7.897 0.829 1.00 . A A . 81 VAL HG11 1 1
13 16947 1 1 80 VAL HG12 H -5.367 -8.328 0.879 1.00 . A A . 81 VAL HG12 1 1
13 16948 1 1 80 VAL HG13 H -4.821 -6.798 1.613 1.00 . A A . 81 VAL HG13 1 1
13 16949 1 1 80 VAL HG21 H -5.549 -9.142 4.420 1.00 . A A . 81 VAL HG21 1 1
13 16950 1 1 80 VAL HG22 H -5.983 -7.558 3.746 1.00 . A A . 81 VAL HG22 1 1
13 16951 1 1 80 VAL HG23 H -6.440 -9.059 2.896 1.00 . A A . 81 VAL HG23 1 1
13 16952 1 1 80 VAL N N -5.051 -10.603 1.703 1.00 . A A . 81 VAL N 1 1
13 16953 1 1 80 VAL O O -2.453 -10.542 4.229 1.00 . A A . 81 VAL O 1 1
13 16954 1 1 81 GLN C C -4.633 -13.299 5.868 1.00 . A A . 82 GLN C 1 1
13 16955 1 1 81 GLN CA C -4.385 -11.801 5.777 1.00 . A A . 82 GLN CA 1 1
13 16956 1 1 81 GLN CB C -5.433 -11.124 6.639 1.00 . A A . 82 GLN CB 1 1
13 16957 1 1 81 GLN CD C -7.772 -11.045 7.359 1.00 . A A . 82 GLN CD 1 1
13 16958 1 1 81 GLN CG C -6.820 -11.697 6.376 1.00 . A A . 82 GLN CG 1 1
13 16959 1 1 81 GLN H H -5.503 -11.269 4.055 1.00 . A A . 82 GLN H 1 1
13 16960 1 1 81 GLN HA H -3.387 -11.552 6.143 1.00 . A A . 82 GLN HA 1 1
13 16961 1 1 81 GLN HB2 H -5.215 -11.288 7.688 1.00 . A A . 82 GLN HB2 1 1
13 16962 1 1 81 GLN HB3 H -5.419 -10.058 6.430 1.00 . A A . 82 GLN HB3 1 1
13 16963 1 1 81 GLN HE21 H -8.726 -10.221 5.831 1.00 . A A . 82 GLN HE21 1 1
13 16964 1 1 81 GLN HE22 H -9.315 -9.712 7.422 1.00 . A A . 82 GLN HE22 1 1
13 16965 1 1 81 GLN HG2 H -7.125 -11.567 5.332 1.00 . A A . 82 GLN HG2 1 1
13 16966 1 1 81 GLN HG3 H -6.778 -12.763 6.563 1.00 . A A . 82 GLN HG3 1 1
13 16967 1 1 81 GLN N N -4.575 -11.249 4.455 1.00 . A A . 82 GLN N 1 1
13 16968 1 1 81 GLN NE2 N -8.744 -10.320 6.836 1.00 . A A . 82 GLN NE2 1 1
13 16969 1 1 81 GLN O O -4.564 -13.861 6.958 1.00 . A A . 82 GLN O 1 1
13 16970 1 1 81 GLN OE1 O -7.561 -11.102 8.567 1.00 . A A . 82 GLN OE1 1 1
13 16971 1 1 82 GLU C C -4.533 -16.404 5.150 1.00 . A A . 83 GLU C 1 1
13 16972 1 1 82 GLU CA C -5.519 -15.276 4.832 1.00 . A A . 83 GLU CA 1 1
13 16973 1 1 82 GLU CB C -6.385 -15.477 3.596 1.00 . A A . 83 GLU CB 1 1
13 16974 1 1 82 GLU CD C -6.426 -15.626 1.079 1.00 . A A . 83 GLU CD 1 1
13 16975 1 1 82 GLU CG C -5.549 -15.551 2.319 1.00 . A A . 83 GLU CG 1 1
13 16976 1 1 82 GLU H H -4.960 -13.453 3.860 1.00 . A A . 83 GLU H 1 1
13 16977 1 1 82 GLU HA H -6.201 -15.264 5.684 1.00 . A A . 83 GLU HA 1 1
13 16978 1 1 82 GLU HB2 H -6.983 -16.383 3.694 1.00 . A A . 83 GLU HB2 1 1
13 16979 1 1 82 GLU HB3 H -7.042 -14.595 3.546 1.00 . A A . 83 GLU HB3 1 1
13 16980 1 1 82 GLU HG2 H -4.929 -14.657 2.238 1.00 . A A . 83 GLU HG2 1 1
13 16981 1 1 82 GLU HG3 H -4.909 -16.433 2.348 1.00 . A A . 83 GLU HG3 1 1
13 16982 1 1 82 GLU N N -4.961 -13.943 4.752 1.00 . A A . 83 GLU N 1 1
13 16983 1 1 82 GLU O O -4.863 -17.282 5.942 1.00 . A A . 83 GLU O 1 1
13 16984 1 1 82 GLU OE1 O -7.481 -16.292 1.164 1.00 . A A . 83 GLU OE1 1 1
13 16985 1 1 82 GLU OE2 O -6.026 -15.015 0.064 1.00 . A A . 83 GLU OE2 1 1
13 16986 1 1 83 GLU C C -1.204 -16.927 5.664 1.00 . A A . 84 GLU C 1 1
13 16987 1 1 83 GLU CA C -2.390 -17.482 4.868 1.00 . A A . 84 GLU CA 1 1
13 16988 1 1 83 GLU CB C -1.981 -18.197 3.573 1.00 . A A . 84 GLU CB 1 1
13 16989 1 1 83 GLU CD C -2.726 -16.854 1.567 1.00 . A A . 84 GLU CD 1 1
13 16990 1 1 83 GLU CG C -1.558 -17.219 2.471 1.00 . A A . 84 GLU CG 1 1
13 16991 1 1 83 GLU H H -3.093 -15.692 3.902 1.00 . A A . 84 GLU H 1 1
13 16992 1 1 83 GLU HA H -2.885 -18.209 5.509 1.00 . A A . 84 GLU HA 1 1
13 16993 1 1 83 GLU HB2 H -1.162 -18.881 3.796 1.00 . A A . 84 GLU HB2 1 1
13 16994 1 1 83 GLU HB3 H -2.827 -18.775 3.198 1.00 . A A . 84 GLU HB3 1 1
13 16995 1 1 83 GLU HG2 H -1.165 -16.306 2.918 1.00 . A A . 84 GLU HG2 1 1
13 16996 1 1 83 GLU HG3 H -0.790 -17.685 1.852 1.00 . A A . 84 GLU HG3 1 1
13 16997 1 1 83 GLU N N -3.336 -16.415 4.562 1.00 . A A . 84 GLU N 1 1
13 16998 1 1 83 GLU O O -1.370 -16.376 6.751 1.00 . A A . 84 GLU O 1 1
13 16999 1 1 83 GLU OE1 O -3.569 -17.746 1.331 1.00 . A A . 84 GLU OE1 1 1
13 17000 1 1 83 GLU OE2 O -2.760 -15.678 1.151 1.00 . A A . 84 GLU OE2 1 1
13 17001 1 1 84 VAL C C 1.937 -16.018 4.293 1.00 . A A . 85 VAL C 1 1
13 17002 1 1 84 VAL CA C 1.220 -16.412 5.568 1.00 . A A . 85 VAL CA 1 1
13 17003 1 1 84 VAL CB C 2.120 -17.368 6.447 1.00 . A A . 85 VAL CB 1 1
13 17004 1 1 84 VAL CG1 C 3.598 -16.933 6.647 1.00 . A A . 85 VAL CG1 1 1
13 17005 1 1 84 VAL CG2 C 1.570 -17.613 7.873 1.00 . A A . 85 VAL CG2 1 1
13 17006 1 1 84 VAL H H 0.072 -17.484 4.196 1.00 . A A . 85 VAL H 1 1
13 17007 1 1 84 VAL HA H 1.021 -15.480 6.129 1.00 . A A . 85 VAL HA 1 1
13 17008 1 1 84 VAL HB H 2.149 -18.354 5.934 1.00 . A A . 85 VAL HB 1 1
13 17009 1 1 84 VAL HG11 H 3.686 -15.944 7.137 1.00 . A A . 85 VAL HG11 1 1
13 17010 1 1 84 VAL HG12 H 4.170 -17.654 7.262 1.00 . A A . 85 VAL HG12 1 1
13 17011 1 1 84 VAL HG13 H 4.154 -16.872 5.692 1.00 . A A . 85 VAL HG13 1 1
13 17012 1 1 84 VAL HG21 H 0.533 -17.994 7.854 1.00 . A A . 85 VAL HG21 1 1
13 17013 1 1 84 VAL HG22 H 2.165 -18.370 8.419 1.00 . A A . 85 VAL HG22 1 1
13 17014 1 1 84 VAL HG23 H 1.569 -16.692 8.485 1.00 . A A . 85 VAL HG23 1 1
13 17015 1 1 84 VAL N N -0.005 -17.032 5.097 1.00 . A A . 85 VAL N 1 1
13 17016 1 1 84 VAL O O 1.903 -16.796 3.290 1.00 . A A . 85 VAL O 1 1
13 17017 1 1 84 VAL OXT O 2.568 -14.918 4.228 1.00 . A A . 85 VAL OXT 1 1
14 17018 1 1 1 VAL C C -17.682 4.164 -0.356 1.00 . A A . 2 VAL C 1 1
14 17019 1 1 1 VAL CA C -18.876 5.039 -0.758 1.00 . A A . 2 VAL CA 1 1
14 17020 1 1 1 VAL CB C -19.980 4.332 -1.556 1.00 . A A . 2 VAL CB 1 1
14 17021 1 1 1 VAL CG1 C -19.486 3.672 -2.840 1.00 . A A . 2 VAL CG1 1 1
14 17022 1 1 1 VAL CG2 C -20.639 3.271 -0.680 1.00 . A A . 2 VAL CG2 1 1
14 17023 1 1 1 VAL H1 H -17.685 6.704 -0.877 1.00 . A A . 2 VAL H1 1 1
14 17024 1 1 1 VAL H2 H -18.051 6.011 -2.365 1.00 . A A . 2 VAL H2 1 1
14 17025 1 1 1 VAL H3 H -19.216 6.903 -1.543 1.00 . A A . 2 VAL H3 1 1
14 17026 1 1 1 VAL HA H -19.344 5.358 0.173 1.00 . A A . 2 VAL HA 1 1
14 17027 1 1 1 VAL HB H -20.735 5.075 -1.818 1.00 . A A . 2 VAL HB 1 1
14 17028 1 1 1 VAL HG11 H -18.985 4.411 -3.466 1.00 . A A . 2 VAL HG11 1 1
14 17029 1 1 1 VAL HG12 H -18.776 2.887 -2.578 1.00 . A A . 2 VAL HG12 1 1
14 17030 1 1 1 VAL HG13 H -20.324 3.238 -3.386 1.00 . A A . 2 VAL HG13 1 1
14 17031 1 1 1 VAL HG21 H -21.029 3.730 0.230 1.00 . A A . 2 VAL HG21 1 1
14 17032 1 1 1 VAL HG22 H -21.457 2.804 -1.230 1.00 . A A . 2 VAL HG22 1 1
14 17033 1 1 1 VAL HG23 H -19.902 2.511 -0.419 1.00 . A A . 2 VAL HG23 1 1
14 17034 1 1 1 VAL N N -18.423 6.254 -1.436 1.00 . A A . 2 VAL N 1 1
14 17035 1 1 1 VAL O O -17.165 3.358 -1.124 1.00 . A A . 2 VAL O 1 1
14 17036 1 1 2 GLN C C -16.279 2.526 2.254 1.00 . A A . 3 GLN C 1 1
14 17037 1 1 2 GLN CA C -16.008 3.701 1.334 1.00 . A A . 3 GLN CA 1 1
14 17038 1 1 2 GLN CB C -15.157 4.733 2.068 1.00 . A A . 3 GLN CB 1 1
14 17039 1 1 2 GLN CD C -12.808 5.485 2.523 1.00 . A A . 3 GLN CD 1 1
14 17040 1 1 2 GLN CG C -13.677 4.425 1.877 1.00 . A A . 3 GLN CG 1 1
14 17041 1 1 2 GLN H H -17.682 4.992 1.504 1.00 . A A . 3 GLN H 1 1
14 17042 1 1 2 GLN HA H -15.468 3.342 0.456 1.00 . A A . 3 GLN HA 1 1
14 17043 1 1 2 GLN HB2 H -15.358 5.716 1.645 1.00 . A A . 3 GLN HB2 1 1
14 17044 1 1 2 GLN HB3 H -15.411 4.738 3.128 1.00 . A A . 3 GLN HB3 1 1
14 17045 1 1 2 GLN HE21 H -13.542 5.078 4.375 1.00 . A A . 3 GLN HE21 1 1
14 17046 1 1 2 GLN HE22 H -12.370 6.376 4.282 1.00 . A A . 3 GLN HE22 1 1
14 17047 1 1 2 GLN HG2 H -13.417 3.441 2.238 1.00 . A A . 3 GLN HG2 1 1
14 17048 1 1 2 GLN HG3 H -13.463 4.410 0.813 1.00 . A A . 3 GLN HG3 1 1
14 17049 1 1 2 GLN N N -17.210 4.363 0.873 1.00 . A A . 3 GLN N 1 1
14 17050 1 1 2 GLN NE2 N -12.895 5.636 3.841 1.00 . A A . 3 GLN NE2 1 1
14 17051 1 1 2 GLN O O -16.907 2.688 3.297 1.00 . A A . 3 GLN O 1 1
14 17052 1 1 2 GLN OE1 O -12.075 6.178 1.827 1.00 . A A . 3 GLN OE1 1 1
14 17053 1 1 3 GLN C C -14.402 -0.246 3.061 1.00 . A A . 4 GLN C 1 1
14 17054 1 1 3 GLN CA C -15.826 0.229 2.814 1.00 . A A . 4 GLN CA 1 1
14 17055 1 1 3 GLN CB C -16.653 -0.919 2.241 1.00 . A A . 4 GLN CB 1 1
14 17056 1 1 3 GLN CD C -18.642 -1.642 0.911 1.00 . A A . 4 GLN CD 1 1
14 17057 1 1 3 GLN CG C -17.945 -0.463 1.574 1.00 . A A . 4 GLN CG 1 1
14 17058 1 1 3 GLN H H -15.201 1.273 1.052 1.00 . A A . 4 GLN H 1 1
14 17059 1 1 3 GLN HA H -16.274 0.574 3.747 1.00 . A A . 4 GLN HA 1 1
14 17060 1 1 3 GLN HB2 H -16.060 -1.423 1.484 1.00 . A A . 4 GLN HB2 1 1
14 17061 1 1 3 GLN HB3 H -16.882 -1.633 3.032 1.00 . A A . 4 GLN HB3 1 1
14 17062 1 1 3 GLN HE21 H -19.665 -0.394 -0.309 1.00 . A A . 4 GLN HE21 1 1
14 17063 1 1 3 GLN HE22 H -20.047 -2.098 -0.482 1.00 . A A . 4 GLN HE22 1 1
14 17064 1 1 3 GLN HG2 H -18.609 -0.011 2.312 1.00 . A A . 4 GLN HG2 1 1
14 17065 1 1 3 GLN HG3 H -17.696 0.275 0.812 1.00 . A A . 4 GLN HG3 1 1
14 17066 1 1 3 GLN N N -15.757 1.356 1.903 1.00 . A A . 4 GLN N 1 1
14 17067 1 1 3 GLN NE2 N -19.552 -1.358 -0.012 1.00 . A A . 4 GLN NE2 1 1
14 17068 1 1 3 GLN O O -13.520 0.002 2.240 1.00 . A A . 4 GLN O 1 1
14 17069 1 1 3 GLN OE1 O -18.356 -2.801 1.204 1.00 . A A . 4 GLN OE1 1 1
14 17070 1 1 4 LYS C C -13.050 -2.709 5.321 1.00 . A A . 5 LYS C 1 1
14 17071 1 1 4 LYS CA C -12.861 -1.441 4.506 1.00 . A A . 5 LYS CA 1 1
14 17072 1 1 4 LYS CB C -12.042 -0.398 5.268 1.00 . A A . 5 LYS CB 1 1
14 17073 1 1 4 LYS CD C -13.800 1.139 6.183 1.00 . A A . 5 LYS CD 1 1
14 17074 1 1 4 LYS CE C -13.160 2.356 5.519 1.00 . A A . 5 LYS CE 1 1
14 17075 1 1 4 LYS CG C -12.734 0.103 6.536 1.00 . A A . 5 LYS CG 1 1
14 17076 1 1 4 LYS H H -14.886 -1.111 4.862 1.00 . A A . 5 LYS H 1 1
14 17077 1 1 4 LYS HA H -12.337 -1.682 3.583 1.00 . A A . 5 LYS HA 1 1
14 17078 1 1 4 LYS HB2 H -11.090 -0.850 5.547 1.00 . A A . 5 LYS HB2 1 1
14 17079 1 1 4 LYS HB3 H -11.846 0.451 4.615 1.00 . A A . 5 LYS HB3 1 1
14 17080 1 1 4 LYS HD2 H -14.502 0.686 5.485 1.00 . A A . 5 LYS HD2 1 1
14 17081 1 1 4 LYS HD3 H -14.337 1.436 7.082 1.00 . A A . 5 LYS HD3 1 1
14 17082 1 1 4 LYS HE2 H -12.530 2.017 4.696 1.00 . A A . 5 LYS HE2 1 1
14 17083 1 1 4 LYS HE3 H -13.951 2.993 5.122 1.00 . A A . 5 LYS HE3 1 1
14 17084 1 1 4 LYS HG2 H -13.190 -0.749 7.046 1.00 . A A . 5 LYS HG2 1 1
14 17085 1 1 4 LYS HG3 H -11.990 0.559 7.192 1.00 . A A . 5 LYS HG3 1 1
14 17086 1 1 4 LYS HZ1 H -11.616 2.553 6.859 1.00 . A A . 5 LYS HZ1 1 1
14 17087 1 1 4 LYS HZ2 H -11.930 3.919 6.002 1.00 . A A . 5 LYS HZ2 1 1
14 17088 1 1 4 LYS HZ3 H -12.935 3.469 7.226 1.00 . A A . 5 LYS HZ3 1 1
14 17089 1 1 4 LYS N N -14.166 -0.923 4.181 1.00 . A A . 5 LYS N 1 1
14 17090 1 1 4 LYS NZ N -12.351 3.132 6.474 1.00 . A A . 5 LYS NZ 1 1
14 17091 1 1 4 LYS O O -13.734 -2.692 6.342 1.00 . A A . 5 LYS O 1 1
14 17092 1 1 5 VAL C C -11.092 -5.348 6.017 1.00 . A A . 6 VAL C 1 1
14 17093 1 1 5 VAL CA C -12.517 -5.072 5.562 1.00 . A A . 6 VAL CA 1 1
14 17094 1 1 5 VAL CB C -13.097 -6.165 4.661 1.00 . A A . 6 VAL CB 1 1
14 17095 1 1 5 VAL CG1 C -14.569 -5.859 4.404 1.00 . A A . 6 VAL CG1 1 1
14 17096 1 1 5 VAL CG2 C -12.395 -6.228 3.307 1.00 . A A . 6 VAL CG2 1 1
14 17097 1 1 5 VAL H H -11.863 -3.731 4.043 1.00 . A A . 6 VAL H 1 1
14 17098 1 1 5 VAL HA H -13.152 -4.959 6.441 1.00 . A A . 6 VAL HA 1 1
14 17099 1 1 5 VAL HB H -13.010 -7.128 5.164 1.00 . A A . 6 VAL HB 1 1
14 17100 1 1 5 VAL HG11 H -14.653 -4.884 3.923 1.00 . A A . 6 VAL HG11 1 1
14 17101 1 1 5 VAL HG12 H -14.991 -6.621 3.748 1.00 . A A . 6 VAL HG12 1 1
14 17102 1 1 5 VAL HG13 H -15.109 -5.845 5.351 1.00 . A A . 6 VAL HG13 1 1
14 17103 1 1 5 VAL HG21 H -12.476 -5.262 2.808 1.00 . A A . 6 VAL HG21 1 1
14 17104 1 1 5 VAL HG22 H -11.343 -6.473 3.455 1.00 . A A . 6 VAL HG22 1 1
14 17105 1 1 5 VAL HG23 H -12.867 -6.994 2.692 1.00 . A A . 6 VAL HG23 1 1
14 17106 1 1 5 VAL N N -12.470 -3.808 4.855 1.00 . A A . 6 VAL N 1 1
14 17107 1 1 5 VAL O O -10.174 -5.330 5.202 1.00 . A A . 6 VAL O 1 1
14 17108 1 1 6 GLU C C -8.931 -7.050 7.609 1.00 . A A . 7 GLU C 1 1
14 17109 1 1 6 GLU CA C -9.492 -5.646 7.759 1.00 . A A . 7 GLU CA 1 1
14 17110 1 1 6 GLU CB C -9.302 -5.110 9.177 1.00 . A A . 7 GLU CB 1 1
14 17111 1 1 6 GLU CD C -9.456 -5.711 11.593 1.00 . A A . 7 GLU CD 1 1
14 17112 1 1 6 GLU CG C -10.034 -5.962 10.210 1.00 . A A . 7 GLU CG 1 1
14 17113 1 1 6 GLU H H -11.615 -5.559 7.985 1.00 . A A . 7 GLU H 1 1
14 17114 1 1 6 GLU HA H -8.896 -5.036 7.078 1.00 . A A . 7 GLU HA 1 1
14 17115 1 1 6 GLU HB2 H -8.237 -5.144 9.410 1.00 . A A . 7 GLU HB2 1 1
14 17116 1 1 6 GLU HB3 H -9.640 -4.074 9.246 1.00 . A A . 7 GLU HB3 1 1
14 17117 1 1 6 GLU HG2 H -11.096 -5.720 10.209 1.00 . A A . 7 GLU HG2 1 1
14 17118 1 1 6 GLU HG3 H -9.895 -7.017 9.974 1.00 . A A . 7 GLU HG3 1 1
14 17119 1 1 6 GLU N N -10.863 -5.511 7.317 1.00 . A A . 7 GLU N 1 1
14 17120 1 1 6 GLU O O -9.638 -8.029 7.357 1.00 . A A . 7 GLU O 1 1
14 17121 1 1 6 GLU OE1 O -8.248 -5.992 11.751 1.00 . A A . 7 GLU OE1 1 1
14 17122 1 1 6 GLU OE2 O -10.228 -5.245 12.457 1.00 . A A . 7 GLU OE2 1 1
14 17123 1 1 7 VAL C C -5.598 -8.230 8.419 1.00 . A A . 8 VAL C 1 1
14 17124 1 1 7 VAL CA C -6.854 -8.319 7.571 1.00 . A A . 8 VAL CA 1 1
14 17125 1 1 7 VAL CB C -6.436 -8.410 6.086 1.00 . A A . 8 VAL CB 1 1
14 17126 1 1 7 VAL CG1 C -7.412 -7.672 5.166 1.00 . A A . 8 VAL CG1 1 1
14 17127 1 1 7 VAL CG2 C -5.039 -7.836 5.834 1.00 . A A . 8 VAL CG2 1 1
14 17128 1 1 7 VAL H H -7.080 -6.260 7.883 1.00 . A A . 8 VAL H 1 1
14 17129 1 1 7 VAL HA H -7.460 -9.181 7.850 1.00 . A A . 8 VAL HA 1 1
14 17130 1 1 7 VAL HB H -6.422 -9.462 5.804 1.00 . A A . 8 VAL HB 1 1
14 17131 1 1 7 VAL HG11 H -8.425 -8.023 5.367 1.00 . A A . 8 VAL HG11 1 1
14 17132 1 1 7 VAL HG12 H -7.364 -6.600 5.360 1.00 . A A . 8 VAL HG12 1 1
14 17133 1 1 7 VAL HG13 H -7.161 -7.868 4.123 1.00 . A A . 8 VAL HG13 1 1
14 17134 1 1 7 VAL HG21 H -5.012 -6.798 6.166 1.00 . A A . 8 VAL HG21 1 1
14 17135 1 1 7 VAL HG22 H -4.302 -8.412 6.397 1.00 . A A . 8 VAL HG22 1 1
14 17136 1 1 7 VAL HG23 H -4.801 -7.891 4.774 1.00 . A A . 8 VAL HG23 1 1
14 17137 1 1 7 VAL N N -7.614 -7.114 7.754 1.00 . A A . 8 VAL N 1 1
14 17138 1 1 7 VAL O O -5.040 -7.144 8.570 1.00 . A A . 8 VAL O 1 1
14 17139 1 1 8 ARG C C -2.989 -9.338 8.054 1.00 . A A . 9 ARG C 1 1
14 17140 1 1 8 ARG CA C -3.729 -9.277 9.383 1.00 . A A . 9 ARG CA 1 1
14 17141 1 1 8 ARG CB C -3.351 -10.396 10.348 1.00 . A A . 9 ARG CB 1 1
14 17142 1 1 8 ARG CD C -1.224 -11.385 9.367 1.00 . A A . 9 ARG CD 1 1
14 17143 1 1 8 ARG CG C -1.838 -10.545 10.498 1.00 . A A . 9 ARG CG 1 1
14 17144 1 1 8 ARG CZ C -2.440 -13.575 9.243 1.00 . A A . 9 ARG CZ 1 1
14 17145 1 1 8 ARG H H -5.593 -10.222 8.873 1.00 . A A . 9 ARG H 1 1
14 17146 1 1 8 ARG HA H -3.526 -8.309 9.844 1.00 . A A . 9 ARG HA 1 1
14 17147 1 1 8 ARG HB2 H -3.764 -10.141 11.323 1.00 . A A . 9 ARG HB2 1 1
14 17148 1 1 8 ARG HB3 H -3.743 -11.345 9.993 1.00 . A A . 9 ARG HB3 1 1
14 17149 1 1 8 ARG HD2 H -0.924 -10.714 8.561 1.00 . A A . 9 ARG HD2 1 1
14 17150 1 1 8 ARG HD3 H -0.337 -11.910 9.723 1.00 . A A . 9 ARG HD3 1 1
14 17151 1 1 8 ARG HE H -2.675 -12.014 7.967 1.00 . A A . 9 ARG HE 1 1
14 17152 1 1 8 ARG HG2 H -1.390 -9.550 10.537 1.00 . A A . 9 ARG HG2 1 1
14 17153 1 1 8 ARG HG3 H -1.624 -11.029 11.448 1.00 . A A . 9 ARG HG3 1 1
14 17154 1 1 8 ARG HH11 H -1.241 -13.393 10.870 1.00 . A A . 9 ARG HH11 1 1
14 17155 1 1 8 ARG HH12 H -2.033 -14.939 10.715 1.00 . A A . 9 ARG HH12 1 1
14 17156 1 1 8 ARG HH21 H -3.702 -14.077 7.691 1.00 . A A . 9 ARG HH21 1 1
14 17157 1 1 8 ARG HH22 H -3.509 -15.289 8.919 1.00 . A A . 9 ARG HH22 1 1
14 17158 1 1 8 ARG N N -5.114 -9.339 8.965 1.00 . A A . 9 ARG N 1 1
14 17159 1 1 8 ARG NE N -2.177 -12.345 8.787 1.00 . A A . 9 ARG NE 1 1
14 17160 1 1 8 ARG NH1 N -1.857 -14.009 10.364 1.00 . A A . 9 ARG NH1 1 1
14 17161 1 1 8 ARG NH2 N -3.286 -14.369 8.573 1.00 . A A . 9 ARG NH2 1 1
14 17162 1 1 8 ARG O O -3.156 -10.279 7.278 1.00 . A A . 9 ARG O 1 1
14 17163 1 1 9 LEU C C -0.432 -9.245 6.447 1.00 . A A . 10 LEU C 1 1
14 17164 1 1 9 LEU CA C -1.569 -8.234 6.462 1.00 . A A . 10 LEU CA 1 1
14 17165 1 1 9 LEU CB C -1.122 -6.798 6.195 1.00 . A A . 10 LEU CB 1 1
14 17166 1 1 9 LEU CD1 C -0.880 -7.673 3.849 1.00 . A A . 10 LEU CD1 1 1
14 17167 1 1 9 LEU CD2 C -0.375 -5.298 4.359 1.00 . A A . 10 LEU CD2 1 1
14 17168 1 1 9 LEU CG C -0.330 -6.712 4.897 1.00 . A A . 10 LEU CG 1 1
14 17169 1 1 9 LEU H H -2.222 -7.489 8.352 1.00 . A A . 10 LEU H 1 1
14 17170 1 1 9 LEU HA H -2.277 -8.521 5.684 1.00 . A A . 10 LEU HA 1 1
14 17171 1 1 9 LEU HB2 H -2.008 -6.169 6.115 1.00 . A A . 10 LEU HB2 1 1
14 17172 1 1 9 LEU HB3 H -0.497 -6.439 7.014 1.00 . A A . 10 LEU HB3 1 1
14 17173 1 1 9 LEU HD11 H -0.809 -8.681 4.262 1.00 . A A . 10 LEU HD11 1 1
14 17174 1 1 9 LEU HD12 H -1.918 -7.431 3.625 1.00 . A A . 10 LEU HD12 1 1
14 17175 1 1 9 LEU HD13 H -0.274 -7.596 2.946 1.00 . A A . 10 LEU HD13 1 1
14 17176 1 1 9 LEU HD21 H -0.014 -4.636 5.146 1.00 . A A . 10 LEU HD21 1 1
14 17177 1 1 9 LEU HD22 H 0.308 -5.237 3.512 1.00 . A A . 10 LEU HD22 1 1
14 17178 1 1 9 LEU HD23 H -1.390 -5.033 4.065 1.00 . A A . 10 LEU HD23 1 1
14 17179 1 1 9 LEU HG H 0.710 -6.954 5.109 1.00 . A A . 10 LEU HG 1 1
14 17180 1 1 9 LEU N N -2.246 -8.290 7.731 1.00 . A A . 10 LEU N 1 1
14 17181 1 1 9 LEU O O 0.715 -8.896 6.696 1.00 . A A . 10 LEU O 1 1
14 17182 1 1 10 LYS C C 1.213 -11.261 4.916 1.00 . A A . 11 LYS C 1 1
14 17183 1 1 10 LYS CA C 0.252 -11.556 6.061 1.00 . A A . 11 LYS CA 1 1
14 17184 1 1 10 LYS CB C -0.479 -12.896 5.896 1.00 . A A . 11 LYS CB 1 1
14 17185 1 1 10 LYS CD C 0.179 -13.691 3.593 1.00 . A A . 11 LYS CD 1 1
14 17186 1 1 10 LYS CE C -1.288 -13.424 3.267 1.00 . A A . 11 LYS CE 1 1
14 17187 1 1 10 LYS CG C 0.299 -13.948 5.099 1.00 . A A . 11 LYS CG 1 1
14 17188 1 1 10 LYS H H -1.717 -10.713 5.964 1.00 . A A . 11 LYS H 1 1
14 17189 1 1 10 LYS HA H 0.821 -11.563 6.990 1.00 . A A . 11 LYS HA 1 1
14 17190 1 1 10 LYS HB2 H -0.686 -13.291 6.892 1.00 . A A . 11 LYS HB2 1 1
14 17191 1 1 10 LYS HB3 H -1.430 -12.744 5.384 1.00 . A A . 11 LYS HB3 1 1
14 17192 1 1 10 LYS HD2 H 0.784 -12.830 3.296 1.00 . A A . 11 LYS HD2 1 1
14 17193 1 1 10 LYS HD3 H 0.514 -14.574 3.049 1.00 . A A . 11 LYS HD3 1 1
14 17194 1 1 10 LYS HE2 H -1.887 -14.261 3.632 1.00 . A A . 11 LYS HE2 1 1
14 17195 1 1 10 LYS HE3 H -1.595 -12.506 3.772 1.00 . A A . 11 LYS HE3 1 1
14 17196 1 1 10 LYS HG2 H 1.343 -13.973 5.418 1.00 . A A . 11 LYS HG2 1 1
14 17197 1 1 10 LYS HG3 H -0.163 -14.923 5.296 1.00 . A A . 11 LYS HG3 1 1
14 17198 1 1 10 LYS HZ1 H -1.185 -14.067 1.323 1.00 . A A . 11 LYS HZ1 1 1
14 17199 1 1 10 LYS HZ2 H -2.489 -13.118 1.634 1.00 . A A . 11 LYS HZ2 1 1
14 17200 1 1 10 LYS HZ3 H -1.002 -12.431 1.500 1.00 . A A . 11 LYS HZ3 1 1
14 17201 1 1 10 LYS N N -0.735 -10.490 6.094 1.00 . A A . 11 LYS N 1 1
14 17202 1 1 10 LYS NZ N -1.503 -13.250 1.822 1.00 . A A . 11 LYS NZ 1 1
14 17203 1 1 10 LYS O O 2.424 -11.429 5.066 1.00 . A A . 11 LYS O 1 1
14 17204 1 1 11 THR C C 2.530 -9.353 3.125 1.00 . A A . 12 THR C 1 1
14 17205 1 1 11 THR CA C 1.469 -10.350 2.665 1.00 . A A . 12 THR CA 1 1
14 17206 1 1 11 THR CB C 0.602 -9.662 1.601 1.00 . A A . 12 THR CB 1 1
14 17207 1 1 11 THR CG2 C 1.390 -9.576 0.297 1.00 . A A . 12 THR CG2 1 1
14 17208 1 1 11 THR H H -0.342 -10.697 3.757 1.00 . A A . 12 THR H 1 1
14 17209 1 1 11 THR HA H 1.931 -11.234 2.230 1.00 . A A . 12 THR HA 1 1
14 17210 1 1 11 THR HB H 0.378 -8.645 1.922 1.00 . A A . 12 THR HB 1 1
14 17211 1 1 11 THR HG1 H -1.119 -10.384 2.175 1.00 . A A . 12 THR HG1 1 1
14 17212 1 1 11 THR HG21 H 0.795 -9.063 -0.459 1.00 . A A . 12 THR HG21 1 1
14 17213 1 1 11 THR HG22 H 2.331 -9.042 0.450 1.00 . A A . 12 THR HG22 1 1
14 17214 1 1 11 THR HG23 H 1.617 -10.584 -0.047 1.00 . A A . 12 THR HG23 1 1
14 17215 1 1 11 THR N N 0.667 -10.766 3.801 1.00 . A A . 12 THR N 1 1
14 17216 1 1 11 THR O O 3.705 -9.427 2.773 1.00 . A A . 12 THR O 1 1
14 17217 1 1 11 THR OG1 O -0.603 -10.365 1.364 1.00 . A A . 12 THR OG1 1 1
14 17218 1 1 12 GLY C C 2.883 -6.337 3.060 1.00 . A A . 13 GLY C 1 1
14 17219 1 1 12 GLY CA C 2.854 -7.217 4.295 1.00 . A A . 13 GLY CA 1 1
14 17220 1 1 12 GLY H H 1.138 -8.438 4.253 1.00 . A A . 13 GLY H 1 1
14 17221 1 1 12 GLY HA2 H 2.310 -6.648 5.050 1.00 . A A . 13 GLY HA2 1 1
14 17222 1 1 12 GLY HA3 H 3.863 -7.455 4.639 1.00 . A A . 13 GLY HA3 1 1
14 17223 1 1 12 GLY N N 2.084 -8.384 3.924 1.00 . A A . 13 GLY N 1 1
14 17224 1 1 12 GLY O O 2.238 -5.302 3.054 1.00 . A A . 13 GLY O 1 1
14 17225 1 1 13 LEU C C 5.138 -5.827 0.618 1.00 . A A . 14 LEU C 1 1
14 17226 1 1 13 LEU CA C 3.666 -6.150 0.708 1.00 . A A . 14 LEU CA 1 1
14 17227 1 1 13 LEU CB C 2.793 -4.907 0.524 1.00 . A A . 14 LEU CB 1 1
14 17228 1 1 13 LEU CD1 C 0.711 -6.289 0.850 1.00 . A A . 14 LEU CD1 1 1
14 17229 1 1 13 LEU CD2 C 0.557 -3.993 -0.074 1.00 . A A . 14 LEU CD2 1 1
14 17230 1 1 13 LEU CG C 1.408 -5.256 -0.029 1.00 . A A . 14 LEU CG 1 1
14 17231 1 1 13 LEU H H 3.912 -7.735 2.065 1.00 . A A . 14 LEU H 1 1
14 17232 1 1 13 LEU HA H 3.438 -6.864 -0.075 1.00 . A A . 14 LEU HA 1 1
14 17233 1 1 13 LEU HB2 H 2.690 -4.407 1.487 1.00 . A A . 14 LEU HB2 1 1
14 17234 1 1 13 LEU HB3 H 3.295 -4.228 -0.164 1.00 . A A . 14 LEU HB3 1 1
14 17235 1 1 13 LEU HD11 H 0.696 -5.924 1.878 1.00 . A A . 14 LEU HD11 1 1
14 17236 1 1 13 LEU HD12 H -0.308 -6.445 0.498 1.00 . A A . 14 LEU HD12 1 1
14 17237 1 1 13 LEU HD13 H 1.269 -7.223 0.807 1.00 . A A . 14 LEU HD13 1 1
14 17238 1 1 13 LEU HD21 H 0.472 -3.574 0.929 1.00 . A A . 14 LEU HD21 1 1
14 17239 1 1 13 LEU HD22 H 1.021 -3.262 -0.737 1.00 . A A . 14 LEU HD22 1 1
14 17240 1 1 13 LEU HD23 H -0.437 -4.240 -0.447 1.00 . A A . 14 LEU HD23 1 1
14 17241 1 1 13 LEU HG H 1.505 -5.660 -1.036 1.00 . A A . 14 LEU HG 1 1
14 17242 1 1 13 LEU N N 3.457 -6.832 1.969 1.00 . A A . 14 LEU N 1 1
14 17243 1 1 13 LEU O O 5.601 -4.732 0.931 1.00 . A A . 14 LEU O 1 1
14 17244 1 1 14 GLN C C 7.821 -7.138 -1.274 1.00 . A A . 15 GLN C 1 1
14 17245 1 1 14 GLN CA C 7.307 -6.808 0.119 1.00 . A A . 15 GLN CA 1 1
14 17246 1 1 14 GLN CB C 7.882 -7.735 1.183 1.00 . A A . 15 GLN CB 1 1
14 17247 1 1 14 GLN CD C 7.241 -8.212 3.595 1.00 . A A . 15 GLN CD 1 1
14 17248 1 1 14 GLN CG C 7.437 -7.154 2.523 1.00 . A A . 15 GLN CG 1 1
14 17249 1 1 14 GLN H H 5.379 -7.726 -0.021 1.00 . A A . 15 GLN H 1 1
14 17250 1 1 14 GLN HA H 7.623 -5.790 0.350 1.00 . A A . 15 GLN HA 1 1
14 17251 1 1 14 GLN HB2 H 7.471 -8.736 1.050 1.00 . A A . 15 GLN HB2 1 1
14 17252 1 1 14 GLN HB3 H 8.971 -7.769 1.126 1.00 . A A . 15 GLN HB3 1 1
14 17253 1 1 14 GLN HE21 H 5.970 -6.999 4.668 1.00 . A A . 15 GLN HE21 1 1
14 17254 1 1 14 GLN HE22 H 6.120 -8.632 5.240 1.00 . A A . 15 GLN HE22 1 1
14 17255 1 1 14 GLN HG2 H 8.156 -6.405 2.852 1.00 . A A . 15 GLN HG2 1 1
14 17256 1 1 14 GLN HG3 H 6.472 -6.678 2.354 1.00 . A A . 15 GLN HG3 1 1
14 17257 1 1 14 GLN N N 5.868 -6.856 0.205 1.00 . A A . 15 GLN N 1 1
14 17258 1 1 14 GLN NE2 N 6.399 -7.914 4.576 1.00 . A A . 15 GLN NE2 1 1
14 17259 1 1 14 GLN O O 8.682 -6.413 -1.767 1.00 . A A . 15 GLN O 1 1
14 17260 1 1 14 GLN OE1 O 7.821 -9.291 3.535 1.00 . A A . 15 GLN OE1 1 1
14 17261 1 1 15 ALA C C 7.013 -8.987 -4.309 1.00 . A A . 16 ALA C 1 1
14 17262 1 1 15 ALA CA C 7.952 -8.493 -3.215 1.00 . A A . 16 ALA CA 1 1
14 17263 1 1 15 ALA CB C 9.065 -9.512 -2.988 1.00 . A A . 16 ALA CB 1 1
14 17264 1 1 15 ALA H H 6.640 -8.843 -1.543 1.00 . A A . 16 ALA H 1 1
14 17265 1 1 15 ALA HA H 8.418 -7.575 -3.575 1.00 . A A . 16 ALA HA 1 1
14 17266 1 1 15 ALA HB1 H 9.755 -9.132 -2.236 1.00 . A A . 16 ALA HB1 1 1
14 17267 1 1 15 ALA HB2 H 8.632 -10.451 -2.643 1.00 . A A . 16 ALA HB2 1 1
14 17268 1 1 15 ALA HB3 H 9.600 -9.679 -3.923 1.00 . A A . 16 ALA HB3 1 1
14 17269 1 1 15 ALA N N 7.334 -8.193 -1.937 1.00 . A A . 16 ALA N 1 1
14 17270 1 1 15 ALA O O 7.253 -8.697 -5.478 1.00 . A A . 16 ALA O 1 1
14 17271 1 1 16 ARG C C 3.706 -10.326 -4.890 1.00 . A A . 17 ARG C 1 1
14 17272 1 1 16 ARG CA C 5.216 -10.369 -5.075 1.00 . A A . 17 ARG CA 1 1
14 17273 1 1 16 ARG CB C 5.671 -11.816 -5.313 1.00 . A A . 17 ARG CB 1 1
14 17274 1 1 16 ARG CD C 7.688 -12.067 -3.867 1.00 . A A . 17 ARG CD 1 1
14 17275 1 1 16 ARG CG C 7.192 -11.949 -5.309 1.00 . A A . 17 ARG CG 1 1
14 17276 1 1 16 ARG CZ C 7.467 -13.657 -1.996 1.00 . A A . 17 ARG CZ 1 1
14 17277 1 1 16 ARG H H 5.782 -9.945 -2.995 1.00 . A A . 17 ARG H 1 1
14 17278 1 1 16 ARG HA H 5.451 -9.798 -5.974 1.00 . A A . 17 ARG HA 1 1
14 17279 1 1 16 ARG HB2 H 5.261 -12.462 -4.537 1.00 . A A . 17 ARG HB2 1 1
14 17280 1 1 16 ARG HB3 H 5.287 -12.135 -6.282 1.00 . A A . 17 ARG HB3 1 1
14 17281 1 1 16 ARG HD2 H 8.761 -11.872 -3.845 1.00 . A A . 17 ARG HD2 1 1
14 17282 1 1 16 ARG HD3 H 7.181 -11.320 -3.252 1.00 . A A . 17 ARG HD3 1 1
14 17283 1 1 16 ARG HE H 7.448 -14.175 -3.962 1.00 . A A . 17 ARG HE 1 1
14 17284 1 1 16 ARG HG2 H 7.493 -12.833 -5.871 1.00 . A A . 17 ARG HG2 1 1
14 17285 1 1 16 ARG HG3 H 7.616 -11.060 -5.779 1.00 . A A . 17 ARG HG3 1 1
14 17286 1 1 16 ARG HH11 H 7.045 -11.733 -1.393 1.00 . A A . 17 ARG HH11 1 1
14 17287 1 1 16 ARG HH12 H 7.511 -12.830 -0.125 1.00 . A A . 17 ARG HH12 1 1
14 17288 1 1 16 ARG HH21 H 7.674 -15.666 -2.243 1.00 . A A . 17 ARG HH21 1 1
14 17289 1 1 16 ARG HH22 H 7.624 -15.129 -0.585 1.00 . A A . 17 ARG HH22 1 1
14 17290 1 1 16 ARG N N 5.976 -9.758 -3.983 1.00 . A A . 17 ARG N 1 1
14 17291 1 1 16 ARG NE N 7.449 -13.401 -3.313 1.00 . A A . 17 ARG NE 1 1
14 17292 1 1 16 ARG NH1 N 7.373 -12.662 -1.109 1.00 . A A . 17 ARG NH1 1 1
14 17293 1 1 16 ARG NH2 N 7.590 -14.916 -1.572 1.00 . A A . 17 ARG NH2 1 1
14 17294 1 1 16 ARG O O 3.011 -9.615 -5.618 1.00 . A A . 17 ARG O 1 1
14 17295 1 1 17 PRO C C 1.246 -9.742 -3.365 1.00 . A A . 18 PRO C 1 1
14 17296 1 1 17 PRO CA C 1.785 -11.152 -3.555 1.00 . A A . 18 PRO CA 1 1
14 17297 1 1 17 PRO CB C 1.773 -11.888 -2.219 1.00 . A A . 18 PRO CB 1 1
14 17298 1 1 17 PRO CD C 4.000 -11.657 -2.866 1.00 . A A . 18 PRO CD 1 1
14 17299 1 1 17 PRO CG C 3.126 -11.471 -1.648 1.00 . A A . 18 PRO CG 1 1
14 17300 1 1 17 PRO HA H 1.191 -11.675 -4.302 1.00 . A A . 18 PRO HA 1 1
14 17301 1 1 17 PRO HB2 H 0.936 -11.576 -1.594 1.00 . A A . 18 PRO HB2 1 1
14 17302 1 1 17 PRO HB3 H 1.756 -12.965 -2.383 1.00 . A A . 18 PRO HB3 1 1
14 17303 1 1 17 PRO HD2 H 4.942 -11.124 -2.734 1.00 . A A . 18 PRO HD2 1 1
14 17304 1 1 17 PRO HD3 H 4.185 -12.715 -3.033 1.00 . A A . 18 PRO HD3 1 1
14 17305 1 1 17 PRO HG2 H 3.104 -10.410 -1.398 1.00 . A A . 18 PRO HG2 1 1
14 17306 1 1 17 PRO HG3 H 3.531 -11.994 -0.789 1.00 . A A . 18 PRO HG3 1 1
14 17307 1 1 17 PRO N N 3.194 -11.094 -3.923 1.00 . A A . 18 PRO N 1 1
14 17308 1 1 17 PRO O O 0.157 -9.405 -3.814 1.00 . A A . 18 PRO O 1 1
14 17309 1 1 18 ALA C C 1.641 -6.727 -3.722 1.00 . A A . 19 ALA C 1 1
14 17310 1 1 18 ALA CA C 1.808 -7.523 -2.444 1.00 . A A . 19 ALA CA 1 1
14 17311 1 1 18 ALA CB C 3.072 -7.049 -1.788 1.00 . A A . 19 ALA CB 1 1
14 17312 1 1 18 ALA H H 2.914 -9.283 -2.326 1.00 . A A . 19 ALA H 1 1
14 17313 1 1 18 ALA HA H 0.953 -7.389 -1.781 1.00 . A A . 19 ALA HA 1 1
14 17314 1 1 18 ALA HB1 H 3.266 -7.695 -0.928 1.00 . A A . 19 ALA HB1 1 1
14 17315 1 1 18 ALA HB2 H 3.878 -7.148 -2.512 1.00 . A A . 19 ALA HB2 1 1
14 17316 1 1 18 ALA HB3 H 2.942 -6.016 -1.473 1.00 . A A . 19 ALA HB3 1 1
14 17317 1 1 18 ALA N N 2.049 -8.916 -2.701 1.00 . A A . 19 ALA N 1 1
14 17318 1 1 18 ALA O O 0.779 -5.857 -3.802 1.00 . A A . 19 ALA O 1 1
14 17319 1 1 19 ALA C C 1.066 -6.763 -6.608 1.00 . A A . 20 ALA C 1 1
14 17320 1 1 19 ALA CA C 2.407 -6.374 -6.007 1.00 . A A . 20 ALA CA 1 1
14 17321 1 1 19 ALA CB C 3.578 -6.818 -6.882 1.00 . A A . 20 ALA CB 1 1
14 17322 1 1 19 ALA H H 3.065 -7.843 -4.626 1.00 . A A . 20 ALA H 1 1
14 17323 1 1 19 ALA HA H 2.433 -5.291 -5.880 1.00 . A A . 20 ALA HA 1 1
14 17324 1 1 19 ALA HB1 H 3.550 -7.900 -7.013 1.00 . A A . 20 ALA HB1 1 1
14 17325 1 1 19 ALA HB2 H 3.507 -6.333 -7.855 1.00 . A A . 20 ALA HB2 1 1
14 17326 1 1 19 ALA HB3 H 4.516 -6.533 -6.404 1.00 . A A . 20 ALA HB3 1 1
14 17327 1 1 19 ALA N N 2.492 -7.013 -4.710 1.00 . A A . 20 ALA N 1 1
14 17328 1 1 19 ALA O O 0.343 -5.910 -7.113 1.00 . A A . 20 ALA O 1 1
14 17329 1 1 20 LEU C C -1.694 -7.761 -6.272 1.00 . A A . 21 LEU C 1 1
14 17330 1 1 20 LEU CA C -0.569 -8.575 -6.920 1.00 . A A . 21 LEU CA 1 1
14 17331 1 1 20 LEU CB C -0.637 -10.052 -6.537 1.00 . A A . 21 LEU CB 1 1
14 17332 1 1 20 LEU CD1 C -1.493 -12.319 -7.101 1.00 . A A . 21 LEU CD1 1 1
14 17333 1 1 20 LEU CD2 C -2.975 -10.346 -7.393 1.00 . A A . 21 LEU CD2 1 1
14 17334 1 1 20 LEU CG C -1.536 -10.842 -7.485 1.00 . A A . 21 LEU CG 1 1
14 17335 1 1 20 LEU H H 1.378 -8.662 -6.015 1.00 . A A . 21 LEU H 1 1
14 17336 1 1 20 LEU HA H -0.636 -8.487 -8.004 1.00 . A A . 21 LEU HA 1 1
14 17337 1 1 20 LEU HB2 H 0.370 -10.463 -6.593 1.00 . A A . 21 LEU HB2 1 1
14 17338 1 1 20 LEU HB3 H -0.999 -10.146 -5.512 1.00 . A A . 21 LEU HB3 1 1
14 17339 1 1 20 LEU HD11 H -0.468 -12.685 -7.156 1.00 . A A . 21 LEU HD11 1 1
14 17340 1 1 20 LEU HD12 H -1.865 -12.435 -6.083 1.00 . A A . 21 LEU HD12 1 1
14 17341 1 1 20 LEU HD13 H -2.116 -12.893 -7.787 1.00 . A A . 21 LEU HD13 1 1
14 17342 1 1 20 LEU HD21 H -3.326 -10.442 -6.364 1.00 . A A . 21 LEU HD21 1 1
14 17343 1 1 20 LEU HD22 H -3.017 -9.300 -7.697 1.00 . A A . 21 LEU HD22 1 1
14 17344 1 1 20 LEU HD23 H -3.610 -10.939 -8.050 1.00 . A A . 21 LEU HD23 1 1
14 17345 1 1 20 LEU HG H -1.173 -10.727 -8.506 1.00 . A A . 21 LEU HG 1 1
14 17346 1 1 20 LEU N N 0.718 -8.047 -6.486 1.00 . A A . 21 LEU N 1 1
14 17347 1 1 20 LEU O O -2.572 -7.256 -6.973 1.00 . A A . 21 LEU O 1 1
14 17348 1 1 21 PHE C C -2.681 -5.465 -4.633 1.00 . A A . 22 PHE C 1 1
14 17349 1 1 21 PHE CA C -2.450 -6.841 -4.045 1.00 . A A . 22 PHE CA 1 1
14 17350 1 1 21 PHE CB C -1.690 -6.732 -2.708 1.00 . A A . 22 PHE CB 1 1
14 17351 1 1 21 PHE CD1 C -2.301 -4.383 -1.913 1.00 . A A . 22 PHE CD1 1 1
14 17352 1 1 21 PHE CD2 C -2.240 -6.194 -0.312 1.00 . A A . 22 PHE CD2 1 1
14 17353 1 1 21 PHE CE1 C -2.541 -3.460 -0.883 1.00 . A A . 22 PHE CE1 1 1
14 17354 1 1 21 PHE CE2 C -2.466 -5.274 0.731 1.00 . A A . 22 PHE CE2 1 1
14 17355 1 1 21 PHE CG C -2.182 -5.760 -1.644 1.00 . A A . 22 PHE CG 1 1
14 17356 1 1 21 PHE CZ C -2.632 -3.908 0.446 1.00 . A A . 22 PHE CZ 1 1
14 17357 1 1 21 PHE H H -0.805 -8.065 -4.522 1.00 . A A . 22 PHE H 1 1
14 17358 1 1 21 PHE HA H -3.421 -7.316 -3.886 1.00 . A A . 22 PHE HA 1 1
14 17359 1 1 21 PHE HB2 H -1.637 -7.731 -2.276 1.00 . A A . 22 PHE HB2 1 1
14 17360 1 1 21 PHE HB3 H -0.673 -6.418 -2.953 1.00 . A A . 22 PHE HB3 1 1
14 17361 1 1 21 PHE HD1 H -2.182 -4.025 -2.928 1.00 . A A . 22 PHE HD1 1 1
14 17362 1 1 21 PHE HD2 H -2.105 -7.241 -0.087 1.00 . A A . 22 PHE HD2 1 1
14 17363 1 1 21 PHE HE1 H -2.605 -2.404 -1.119 1.00 . A A . 22 PHE HE1 1 1
14 17364 1 1 21 PHE HE2 H -2.502 -5.624 1.752 1.00 . A A . 22 PHE HE2 1 1
14 17365 1 1 21 PHE HZ H -2.795 -3.198 1.245 1.00 . A A . 22 PHE HZ 1 1
14 17366 1 1 21 PHE N N -1.605 -7.615 -4.945 1.00 . A A . 22 PHE N 1 1
14 17367 1 1 21 PHE O O -3.798 -5.128 -5.009 1.00 . A A . 22 PHE O 1 1
14 17368 1 1 22 VAL C C -2.195 -3.239 -6.576 1.00 . A A . 23 VAL C 1 1
14 17369 1 1 22 VAL CA C -1.691 -3.289 -5.135 1.00 . A A . 23 VAL CA 1 1
14 17370 1 1 22 VAL CB C -0.332 -2.632 -4.892 1.00 . A A . 23 VAL CB 1 1
14 17371 1 1 22 VAL CG1 C -0.252 -1.248 -5.519 1.00 . A A . 23 VAL CG1 1 1
14 17372 1 1 22 VAL CG2 C -0.146 -2.482 -3.380 1.00 . A A . 23 VAL CG2 1 1
14 17373 1 1 22 VAL H H -0.716 -5.015 -4.364 1.00 . A A . 23 VAL H 1 1
14 17374 1 1 22 VAL HA H -2.423 -2.757 -4.528 1.00 . A A . 23 VAL HA 1 1
14 17375 1 1 22 VAL HB H 0.463 -3.256 -5.302 1.00 . A A . 23 VAL HB 1 1
14 17376 1 1 22 VAL HG11 H -1.038 -0.620 -5.101 1.00 . A A . 23 VAL HG11 1 1
14 17377 1 1 22 VAL HG12 H 0.719 -0.803 -5.299 1.00 . A A . 23 VAL HG12 1 1
14 17378 1 1 22 VAL HG13 H -0.381 -1.321 -6.599 1.00 . A A . 23 VAL HG13 1 1
14 17379 1 1 22 VAL HG21 H -0.955 -1.883 -2.960 1.00 . A A . 23 VAL HG21 1 1
14 17380 1 1 22 VAL HG22 H -0.140 -3.461 -2.897 1.00 . A A . 23 VAL HG22 1 1
14 17381 1 1 22 VAL HG23 H 0.802 -1.984 -3.172 1.00 . A A . 23 VAL HG23 1 1
14 17382 1 1 22 VAL N N -1.618 -4.662 -4.680 1.00 . A A . 23 VAL N 1 1
14 17383 1 1 22 VAL O O -2.930 -2.326 -6.936 1.00 . A A . 23 VAL O 1 1
14 17384 1 1 23 GLN C C -3.792 -4.464 -8.847 1.00 . A A . 24 GLN C 1 1
14 17385 1 1 23 GLN CA C -2.270 -4.383 -8.757 1.00 . A A . 24 GLN CA 1 1
14 17386 1 1 23 GLN CB C -1.545 -5.626 -9.266 1.00 . A A . 24 GLN CB 1 1
14 17387 1 1 23 GLN CD C -3.067 -6.958 -10.765 1.00 . A A . 24 GLN CD 1 1
14 17388 1 1 23 GLN CG C -1.870 -6.038 -10.693 1.00 . A A . 24 GLN CG 1 1
14 17389 1 1 23 GLN H H -1.259 -4.984 -7.028 1.00 . A A . 24 GLN H 1 1
14 17390 1 1 23 GLN HA H -1.956 -3.534 -9.354 1.00 . A A . 24 GLN HA 1 1
14 17391 1 1 23 GLN HB2 H -0.474 -5.430 -9.212 1.00 . A A . 24 GLN HB2 1 1
14 17392 1 1 23 GLN HB3 H -1.767 -6.463 -8.605 1.00 . A A . 24 GLN HB3 1 1
14 17393 1 1 23 GLN HE21 H -2.813 -7.561 -8.818 1.00 . A A . 24 GLN HE21 1 1
14 17394 1 1 23 GLN HE22 H -4.140 -8.257 -9.715 1.00 . A A . 24 GLN HE22 1 1
14 17395 1 1 23 GLN HG2 H -1.997 -5.169 -11.339 1.00 . A A . 24 GLN HG2 1 1
14 17396 1 1 23 GLN HG3 H -1.038 -6.648 -11.021 1.00 . A A . 24 GLN HG3 1 1
14 17397 1 1 23 GLN N N -1.847 -4.238 -7.384 1.00 . A A . 24 GLN N 1 1
14 17398 1 1 23 GLN NE2 N -3.321 -7.688 -9.688 1.00 . A A . 24 GLN NE2 1 1
14 17399 1 1 23 GLN O O -4.414 -3.663 -9.536 1.00 . A A . 24 GLN O 1 1
14 17400 1 1 23 GLN OE1 O -3.757 -7.030 -11.777 1.00 . A A . 24 GLN OE1 1 1
14 17401 1 1 24 GLU C C -6.592 -4.550 -7.447 1.00 . A A . 25 GLU C 1 1
14 17402 1 1 24 GLU CA C -5.832 -5.624 -8.207 1.00 . A A . 25 GLU CA 1 1
14 17403 1 1 24 GLU CB C -6.182 -7.034 -7.736 1.00 . A A . 25 GLU CB 1 1
14 17404 1 1 24 GLU CD C -5.657 -8.840 -6.030 1.00 . A A . 25 GLU CD 1 1
14 17405 1 1 24 GLU CG C -5.384 -7.416 -6.490 1.00 . A A . 25 GLU CG 1 1
14 17406 1 1 24 GLU H H -3.840 -5.988 -7.528 1.00 . A A . 25 GLU H 1 1
14 17407 1 1 24 GLU HA H -6.117 -5.504 -9.255 1.00 . A A . 25 GLU HA 1 1
14 17408 1 1 24 GLU HB2 H -7.250 -7.087 -7.525 1.00 . A A . 25 GLU HB2 1 1
14 17409 1 1 24 GLU HB3 H -5.943 -7.738 -8.533 1.00 . A A . 25 GLU HB3 1 1
14 17410 1 1 24 GLU HG2 H -4.319 -7.337 -6.709 1.00 . A A . 25 GLU HG2 1 1
14 17411 1 1 24 GLU HG3 H -5.624 -6.726 -5.684 1.00 . A A . 25 GLU HG3 1 1
14 17412 1 1 24 GLU N N -4.399 -5.409 -8.138 1.00 . A A . 25 GLU N 1 1
14 17413 1 1 24 GLU O O -7.610 -4.069 -7.937 1.00 . A A . 25 GLU O 1 1
14 17414 1 1 24 GLU OE1 O -6.434 -9.533 -6.723 1.00 . A A . 25 GLU OE1 1 1
14 17415 1 1 24 GLU OE2 O -5.074 -9.205 -4.987 1.00 . A A . 25 GLU OE2 1 1
14 17416 1 1 25 ALA C C -6.715 -1.837 -6.431 1.00 . A A . 26 ALA C 1 1
14 17417 1 1 25 ALA CA C -6.616 -3.046 -5.506 1.00 . A A . 26 ALA CA 1 1
14 17418 1 1 25 ALA CB C -5.652 -2.742 -4.371 1.00 . A A . 26 ALA CB 1 1
14 17419 1 1 25 ALA H H -5.244 -4.606 -5.933 1.00 . A A . 26 ALA H 1 1
14 17420 1 1 25 ALA HA H -7.598 -3.310 -5.106 1.00 . A A . 26 ALA HA 1 1
14 17421 1 1 25 ALA HB1 H -4.690 -2.492 -4.821 1.00 . A A . 26 ALA HB1 1 1
14 17422 1 1 25 ALA HB2 H -6.019 -1.900 -3.785 1.00 . A A . 26 ALA HB2 1 1
14 17423 1 1 25 ALA HB3 H -5.552 -3.625 -3.741 1.00 . A A . 26 ALA HB3 1 1
14 17424 1 1 25 ALA N N -6.083 -4.155 -6.276 1.00 . A A . 26 ALA N 1 1
14 17425 1 1 25 ALA O O -7.737 -1.161 -6.457 1.00 . A A . 26 ALA O 1 1
14 17426 1 1 26 ASN C C -6.543 -0.845 -9.345 1.00 . A A . 27 ASN C 1 1
14 17427 1 1 26 ASN CA C -5.552 -0.587 -8.225 1.00 . A A . 27 ASN CA 1 1
14 17428 1 1 26 ASN CB C -4.188 -0.678 -8.895 1.00 . A A . 27 ASN CB 1 1
14 17429 1 1 26 ASN CG C -3.279 0.478 -8.509 1.00 . A A . 27 ASN CG 1 1
14 17430 1 1 26 ASN H H -4.806 -2.162 -7.032 1.00 . A A . 27 ASN H 1 1
14 17431 1 1 26 ASN HA H -5.750 0.395 -7.788 1.00 . A A . 27 ASN HA 1 1
14 17432 1 1 26 ASN HB2 H -3.746 -1.646 -8.642 1.00 . A A . 27 ASN HB2 1 1
14 17433 1 1 26 ASN HB3 H -4.360 -0.663 -9.971 1.00 . A A . 27 ASN HB3 1 1
14 17434 1 1 26 ASN HD21 H -2.072 -0.805 -7.560 1.00 . A A . 27 ASN HD21 1 1
14 17435 1 1 26 ASN HD22 H -1.562 0.880 -7.466 1.00 . A A . 27 ASN HD22 1 1
14 17436 1 1 26 ASN N N -5.639 -1.605 -7.193 1.00 . A A . 27 ASN N 1 1
14 17437 1 1 26 ASN ND2 N -2.174 0.161 -7.848 1.00 . A A . 27 ASN ND2 1 1
14 17438 1 1 26 ASN O O -7.115 0.101 -9.879 1.00 . A A . 27 ASN O 1 1
14 17439 1 1 26 ASN OD1 O -3.583 1.638 -8.771 1.00 . A A . 27 ASN OD1 1 1
14 17440 1 1 27 ARG C C -8.988 -1.947 -10.421 1.00 . A A . 28 ARG C 1 1
14 17441 1 1 27 ARG CA C -7.627 -2.505 -10.793 1.00 . A A . 28 ARG CA 1 1
14 17442 1 1 27 ARG CB C -7.713 -4.021 -10.927 1.00 . A A . 28 ARG CB 1 1
14 17443 1 1 27 ARG CD C -6.448 -6.053 -11.770 1.00 . A A . 28 ARG CD 1 1
14 17444 1 1 27 ARG CG C -6.366 -4.574 -11.393 1.00 . A A . 28 ARG CG 1 1
14 17445 1 1 27 ARG CZ C -6.928 -8.157 -10.568 1.00 . A A . 28 ARG CZ 1 1
14 17446 1 1 27 ARG H H -6.121 -2.831 -9.291 1.00 . A A . 28 ARG H 1 1
14 17447 1 1 27 ARG HA H -7.322 -2.068 -11.744 1.00 . A A . 28 ARG HA 1 1
14 17448 1 1 27 ARG HB2 H -7.997 -4.443 -9.962 1.00 . A A . 28 ARG HB2 1 1
14 17449 1 1 27 ARG HB3 H -8.486 -4.252 -11.660 1.00 . A A . 28 ARG HB3 1 1
14 17450 1 1 27 ARG HD2 H -6.975 -6.149 -12.720 1.00 . A A . 28 ARG HD2 1 1
14 17451 1 1 27 ARG HD3 H -5.430 -6.432 -11.900 1.00 . A A . 28 ARG HD3 1 1
14 17452 1 1 27 ARG HE H -7.899 -6.395 -10.255 1.00 . A A . 28 ARG HE 1 1
14 17453 1 1 27 ARG HG2 H -6.038 -4.013 -12.267 1.00 . A A . 28 ARG HG2 1 1
14 17454 1 1 27 ARG HG3 H -5.630 -4.431 -10.600 1.00 . A A . 28 ARG HG3 1 1
14 17455 1 1 27 ARG HH11 H -5.268 -8.195 -11.741 1.00 . A A . 28 ARG HH11 1 1
14 17456 1 1 27 ARG HH12 H -5.754 -9.754 -11.118 1.00 . A A . 28 ARG HH12 1 1
14 17457 1 1 27 ARG HH21 H -8.470 -8.376 -9.262 1.00 . A A . 28 ARG HH21 1 1
14 17458 1 1 27 ARG HH22 H -7.573 -9.834 -9.586 1.00 . A A . 28 ARG HH22 1 1
14 17459 1 1 27 ARG N N -6.676 -2.113 -9.756 1.00 . A A . 28 ARG N 1 1
14 17460 1 1 27 ARG NE N -7.149 -6.849 -10.757 1.00 . A A . 28 ARG NE 1 1
14 17461 1 1 27 ARG NH1 N -5.910 -8.760 -11.193 1.00 . A A . 28 ARG NH1 1 1
14 17462 1 1 27 ARG NH2 N -7.723 -8.848 -9.747 1.00 . A A . 28 ARG NH2 1 1
14 17463 1 1 27 ARG O O -9.679 -1.359 -11.250 1.00 . A A . 28 ARG O 1 1
14 17464 1 1 28 PHE C C -10.237 0.029 -8.739 1.00 . A A . 29 PHE C 1 1
14 17465 1 1 28 PHE CA C -10.517 -1.463 -8.614 1.00 . A A . 29 PHE CA 1 1
14 17466 1 1 28 PHE CB C -10.657 -1.797 -7.137 1.00 . A A . 29 PHE CB 1 1
14 17467 1 1 28 PHE CD1 C -11.624 -4.125 -7.386 1.00 . A A . 29 PHE CD1 1 1
14 17468 1 1 28 PHE CD2 C -9.761 -3.769 -5.865 1.00 . A A . 29 PHE CD2 1 1
14 17469 1 1 28 PHE CE1 C -11.701 -5.468 -6.987 1.00 . A A . 29 PHE CE1 1 1
14 17470 1 1 28 PHE CE2 C -9.805 -5.125 -5.496 1.00 . A A . 29 PHE CE2 1 1
14 17471 1 1 28 PHE CG C -10.666 -3.272 -6.813 1.00 . A A . 29 PHE CG 1 1
14 17472 1 1 28 PHE CZ C -10.799 -5.964 -6.028 1.00 . A A . 29 PHE CZ 1 1
14 17473 1 1 28 PHE H H -8.772 -2.675 -8.527 1.00 . A A . 29 PHE H 1 1
14 17474 1 1 28 PHE HA H -11.411 -1.747 -9.169 1.00 . A A . 29 PHE HA 1 1
14 17475 1 1 28 PHE HB2 H -9.810 -1.310 -6.647 1.00 . A A . 29 PHE HB2 1 1
14 17476 1 1 28 PHE HB3 H -11.582 -1.354 -6.770 1.00 . A A . 29 PHE HB3 1 1
14 17477 1 1 28 PHE HD1 H -12.322 -3.739 -8.120 1.00 . A A . 29 PHE HD1 1 1
14 17478 1 1 28 PHE HD2 H -9.040 -3.103 -5.421 1.00 . A A . 29 PHE HD2 1 1
14 17479 1 1 28 PHE HE1 H -12.460 -6.110 -7.417 1.00 . A A . 29 PHE HE1 1 1
14 17480 1 1 28 PHE HE2 H -9.129 -5.495 -4.739 1.00 . A A . 29 PHE HE2 1 1
14 17481 1 1 28 PHE HZ H -10.883 -6.986 -5.685 1.00 . A A . 29 PHE HZ 1 1
14 17482 1 1 28 PHE N N -9.360 -2.131 -9.154 1.00 . A A . 29 PHE N 1 1
14 17483 1 1 28 PHE O O -9.379 0.565 -8.043 1.00 . A A . 29 PHE O 1 1
14 17484 1 1 29 THR C C -11.104 2.973 -8.568 1.00 . A A . 30 THR C 1 1
14 17485 1 1 29 THR CA C -10.716 2.133 -9.794 1.00 . A A . 30 THR CA 1 1
14 17486 1 1 29 THR CB C -11.377 2.567 -11.107 1.00 . A A . 30 THR CB 1 1
14 17487 1 1 29 THR CG2 C -12.560 3.512 -10.903 1.00 . A A . 30 THR CG2 1 1
14 17488 1 1 29 THR H H -11.663 0.225 -10.149 1.00 . A A . 30 THR H 1 1
14 17489 1 1 29 THR HA H -9.637 2.220 -9.916 1.00 . A A . 30 THR HA 1 1
14 17490 1 1 29 THR HB H -11.734 1.673 -11.623 1.00 . A A . 30 THR HB 1 1
14 17491 1 1 29 THR HG1 H -9.711 2.573 -12.111 1.00 . A A . 30 THR HG1 1 1
14 17492 1 1 29 THR HG21 H -12.966 3.793 -11.874 1.00 . A A . 30 THR HG21 1 1
14 17493 1 1 29 THR HG22 H -13.331 3.015 -10.315 1.00 . A A . 30 THR HG22 1 1
14 17494 1 1 29 THR HG23 H -12.219 4.406 -10.379 1.00 . A A . 30 THR HG23 1 1
14 17495 1 1 29 THR N N -11.011 0.728 -9.558 1.00 . A A . 30 THR N 1 1
14 17496 1 1 29 THR O O -10.717 4.132 -8.444 1.00 . A A . 30 THR O 1 1
14 17497 1 1 29 THR OG1 O -10.420 3.197 -11.927 1.00 . A A . 30 THR OG1 1 1
14 17498 1 1 30 SER C C -11.023 3.443 -5.566 1.00 . A A . 31 SER C 1 1
14 17499 1 1 30 SER CA C -12.198 2.858 -6.344 1.00 . A A . 31 SER CA 1 1
14 17500 1 1 30 SER CB C -12.703 1.635 -5.580 1.00 . A A . 31 SER CB 1 1
14 17501 1 1 30 SER H H -12.265 1.465 -7.851 1.00 . A A . 31 SER H 1 1
14 17502 1 1 30 SER HA H -12.976 3.611 -6.444 1.00 . A A . 31 SER HA 1 1
14 17503 1 1 30 SER HB2 H -11.837 1.004 -5.367 1.00 . A A . 31 SER HB2 1 1
14 17504 1 1 30 SER HB3 H -13.154 1.951 -4.640 1.00 . A A . 31 SER HB3 1 1
14 17505 1 1 30 SER HG H -13.532 -0.032 -6.195 1.00 . A A . 31 SER HG 1 1
14 17506 1 1 30 SER N N -11.853 2.363 -7.648 1.00 . A A . 31 SER N 1 1
14 17507 1 1 30 SER O O -9.876 3.027 -5.719 1.00 . A A . 31 SER O 1 1
14 17508 1 1 30 SER OG O -13.623 0.914 -6.384 1.00 . A A . 31 SER OG 1 1
14 17509 1 1 31 ASP C C -10.007 3.834 -2.752 1.00 . A A . 32 ASP C 1 1
14 17510 1 1 31 ASP CA C -10.357 4.928 -3.756 1.00 . A A . 32 ASP CA 1 1
14 17511 1 1 31 ASP CB C -10.975 6.131 -3.059 1.00 . A A . 32 ASP CB 1 1
14 17512 1 1 31 ASP CG C -9.932 7.067 -2.477 1.00 . A A . 32 ASP CG 1 1
14 17513 1 1 31 ASP H H -12.293 4.695 -4.581 1.00 . A A . 32 ASP H 1 1
14 17514 1 1 31 ASP HA H -9.475 5.239 -4.317 1.00 . A A . 32 ASP HA 1 1
14 17515 1 1 31 ASP HB2 H -11.575 6.691 -3.771 1.00 . A A . 32 ASP HB2 1 1
14 17516 1 1 31 ASP HB3 H -11.601 5.754 -2.253 1.00 . A A . 32 ASP HB3 1 1
14 17517 1 1 31 ASP N N -11.340 4.370 -4.662 1.00 . A A . 32 ASP N 1 1
14 17518 1 1 31 ASP O O -10.770 3.587 -1.821 1.00 . A A . 32 ASP O 1 1
14 17519 1 1 31 ASP OD1 O -8.744 6.895 -2.825 1.00 . A A . 32 ASP OD1 1 1
14 17520 1 1 31 ASP OD2 O -10.354 7.949 -1.698 1.00 . A A . 32 ASP OD2 1 1
14 17521 1 1 32 VAL C C -7.514 2.293 -1.137 1.00 . A A . 33 VAL C 1 1
14 17522 1 1 32 VAL CA C -8.553 1.961 -2.193 1.00 . A A . 33 VAL CA 1 1
14 17523 1 1 32 VAL CB C -8.087 0.807 -3.079 1.00 . A A . 33 VAL CB 1 1
14 17524 1 1 32 VAL CG1 C -9.121 0.600 -4.178 1.00 . A A . 33 VAL CG1 1 1
14 17525 1 1 32 VAL CG2 C -6.726 1.115 -3.697 1.00 . A A . 33 VAL CG2 1 1
14 17526 1 1 32 VAL H H -8.403 3.336 -3.835 1.00 . A A . 33 VAL H 1 1
14 17527 1 1 32 VAL HA H -9.452 1.632 -1.670 1.00 . A A . 33 VAL HA 1 1
14 17528 1 1 32 VAL HB H -8.006 -0.099 -2.476 1.00 . A A . 33 VAL HB 1 1
14 17529 1 1 32 VAL HG11 H -9.240 1.543 -4.713 1.00 . A A . 33 VAL HG11 1 1
14 17530 1 1 32 VAL HG12 H -8.779 -0.174 -4.864 1.00 . A A . 33 VAL HG12 1 1
14 17531 1 1 32 VAL HG13 H -10.074 0.320 -3.731 1.00 . A A . 33 VAL HG13 1 1
14 17532 1 1 32 VAL HG21 H -6.010 1.321 -2.898 1.00 . A A . 33 VAL HG21 1 1
14 17533 1 1 32 VAL HG22 H -6.392 0.259 -4.283 1.00 . A A . 33 VAL HG22 1 1
14 17534 1 1 32 VAL HG23 H -6.812 1.987 -4.345 1.00 . A A . 33 VAL HG23 1 1
14 17535 1 1 32 VAL N N -8.920 3.115 -3.001 1.00 . A A . 33 VAL N 1 1
14 17536 1 1 32 VAL O O -6.631 3.129 -1.334 1.00 . A A . 33 VAL O 1 1
14 17537 1 1 33 PHE C C -6.386 0.586 1.895 1.00 . A A . 34 PHE C 1 1
14 17538 1 1 33 PHE CA C -6.674 1.834 1.084 1.00 . A A . 34 PHE CA 1 1
14 17539 1 1 33 PHE CB C -7.233 2.900 2.030 1.00 . A A . 34 PHE CB 1 1
14 17540 1 1 33 PHE CD1 C -6.740 5.187 1.101 1.00 . A A . 34 PHE CD1 1 1
14 17541 1 1 33 PHE CD2 C -9.037 4.380 1.059 1.00 . A A . 34 PHE CD2 1 1
14 17542 1 1 33 PHE CE1 C -7.159 6.415 0.563 1.00 . A A . 34 PHE CE1 1 1
14 17543 1 1 33 PHE CE2 C -9.453 5.599 0.503 1.00 . A A . 34 PHE CE2 1 1
14 17544 1 1 33 PHE CG C -7.680 4.181 1.372 1.00 . A A . 34 PHE CG 1 1
14 17545 1 1 33 PHE CZ C -8.519 6.630 0.292 1.00 . A A . 34 PHE CZ 1 1
14 17546 1 1 33 PHE H H -8.258 0.831 0.033 1.00 . A A . 34 PHE H 1 1
14 17547 1 1 33 PHE HA H -5.734 2.202 0.670 1.00 . A A . 34 PHE HA 1 1
14 17548 1 1 33 PHE HB2 H -8.064 2.483 2.596 1.00 . A A . 34 PHE HB2 1 1
14 17549 1 1 33 PHE HB3 H -6.431 3.149 2.726 1.00 . A A . 34 PHE HB3 1 1
14 17550 1 1 33 PHE HD1 H -5.692 5.012 1.292 1.00 . A A . 34 PHE HD1 1 1
14 17551 1 1 33 PHE HD2 H -9.761 3.597 1.228 1.00 . A A . 34 PHE HD2 1 1
14 17552 1 1 33 PHE HE1 H -6.439 7.190 0.346 1.00 . A A . 34 PHE HE1 1 1
14 17553 1 1 33 PHE HE2 H -10.492 5.751 0.239 1.00 . A A . 34 PHE HE2 1 1
14 17554 1 1 33 PHE HZ H -8.848 7.569 -0.134 1.00 . A A . 34 PHE HZ 1 1
14 17555 1 1 33 PHE N N -7.586 1.590 -0.014 1.00 . A A . 34 PHE N 1 1
14 17556 1 1 33 PHE O O -7.034 -0.444 1.741 1.00 . A A . 34 PHE O 1 1
14 17557 1 1 34 LEU C C -4.775 0.475 5.035 1.00 . A A . 35 LEU C 1 1
14 17558 1 1 34 LEU CA C -5.086 -0.299 3.767 1.00 . A A . 35 LEU CA 1 1
14 17559 1 1 34 LEU CB C -3.918 -1.157 3.302 1.00 . A A . 35 LEU CB 1 1
14 17560 1 1 34 LEU CD1 C -5.041 -3.126 4.340 1.00 . A A . 35 LEU CD1 1 1
14 17561 1 1 34 LEU CD2 C -2.607 -3.210 3.831 1.00 . A A . 35 LEU CD2 1 1
14 17562 1 1 34 LEU CG C -3.750 -2.310 4.285 1.00 . A A . 35 LEU CG 1 1
14 17563 1 1 34 LEU H H -4.877 1.570 2.801 1.00 . A A . 35 LEU H 1 1
14 17564 1 1 34 LEU HA H -5.964 -0.926 3.929 1.00 . A A . 35 LEU HA 1 1
14 17565 1 1 34 LEU HB2 H -4.143 -1.555 2.314 1.00 . A A . 35 LEU HB2 1 1
14 17566 1 1 34 LEU HB3 H -3.009 -0.555 3.264 1.00 . A A . 35 LEU HB3 1 1
14 17567 1 1 34 LEU HD11 H -5.876 -2.481 4.616 1.00 . A A . 35 LEU HD11 1 1
14 17568 1 1 34 LEU HD12 H -5.235 -3.574 3.366 1.00 . A A . 35 LEU HD12 1 1
14 17569 1 1 34 LEU HD13 H -4.937 -3.915 5.085 1.00 . A A . 35 LEU HD13 1 1
14 17570 1 1 34 LEU HD21 H -1.681 -2.635 3.780 1.00 . A A . 35 LEU HD21 1 1
14 17571 1 1 34 LEU HD22 H -2.488 -4.023 4.547 1.00 . A A . 35 LEU HD22 1 1
14 17572 1 1 34 LEU HD23 H -2.835 -3.623 2.849 1.00 . A A . 35 LEU HD23 1 1
14 17573 1 1 34 LEU HG H -3.528 -1.915 5.277 1.00 . A A . 35 LEU HG 1 1
14 17574 1 1 34 LEU N N -5.411 0.705 2.782 1.00 . A A . 35 LEU N 1 1
14 17575 1 1 34 LEU O O -3.999 1.424 4.988 1.00 . A A . 35 LEU O 1 1
14 17576 1 1 35 GLU C C -4.781 -0.023 8.472 1.00 . A A . 36 GLU C 1 1
14 17577 1 1 35 GLU CA C -5.367 0.863 7.380 1.00 . A A . 36 GLU CA 1 1
14 17578 1 1 35 GLU CB C -6.791 1.237 7.788 1.00 . A A . 36 GLU CB 1 1
14 17579 1 1 35 GLU CD C -9.072 1.899 7.045 1.00 . A A . 36 GLU CD 1 1
14 17580 1 1 35 GLU CG C -7.654 1.610 6.588 1.00 . A A . 36 GLU CG 1 1
14 17581 1 1 35 GLU H H -6.095 -0.639 6.051 1.00 . A A . 36 GLU H 1 1
14 17582 1 1 35 GLU HA H -4.804 1.793 7.238 1.00 . A A . 36 GLU HA 1 1
14 17583 1 1 35 GLU HB2 H -7.237 0.366 8.270 1.00 . A A . 36 GLU HB2 1 1
14 17584 1 1 35 GLU HB3 H -6.776 2.066 8.496 1.00 . A A . 36 GLU HB3 1 1
14 17585 1 1 35 GLU HG2 H -7.246 2.496 6.105 1.00 . A A . 36 GLU HG2 1 1
14 17586 1 1 35 GLU HG3 H -7.652 0.782 5.877 1.00 . A A . 36 GLU HG3 1 1
14 17587 1 1 35 GLU N N -5.434 0.125 6.133 1.00 . A A . 36 GLU N 1 1
14 17588 1 1 35 GLU O O -5.553 -0.723 9.130 1.00 . A A . 36 GLU O 1 1
14 17589 1 1 35 GLU OE1 O -9.844 0.924 7.159 1.00 . A A . 36 GLU OE1 1 1
14 17590 1 1 35 GLU OE2 O -9.357 3.094 7.270 1.00 . A A . 36 GLU OE2 1 1
14 17591 1 1 36 LYS C C -3.336 -0.558 11.086 1.00 . A A . 37 LYS C 1 1
14 17592 1 1 36 LYS CA C -2.775 -0.794 9.693 1.00 . A A . 37 LYS CA 1 1
14 17593 1 1 36 LYS CB C -1.316 -0.377 9.657 1.00 . A A . 37 LYS CB 1 1
14 17594 1 1 36 LYS CD C 0.950 -0.788 8.694 1.00 . A A . 37 LYS CD 1 1
14 17595 1 1 36 LYS CE C 1.642 -1.303 9.960 1.00 . A A . 37 LYS CE 1 1
14 17596 1 1 36 LYS CG C -0.519 -1.209 8.661 1.00 . A A . 37 LYS CG 1 1
14 17597 1 1 36 LYS H H -2.902 0.688 8.207 1.00 . A A . 37 LYS H 1 1
14 17598 1 1 36 LYS HA H -2.872 -1.852 9.463 1.00 . A A . 37 LYS HA 1 1
14 17599 1 1 36 LYS HB2 H -1.262 0.680 9.399 1.00 . A A . 37 LYS HB2 1 1
14 17600 1 1 36 LYS HB3 H -0.922 -0.512 10.656 1.00 . A A . 37 LYS HB3 1 1
14 17601 1 1 36 LYS HD2 H 1.459 -1.219 7.826 1.00 . A A . 37 LYS HD2 1 1
14 17602 1 1 36 LYS HD3 H 1.033 0.299 8.637 1.00 . A A . 37 LYS HD3 1 1
14 17603 1 1 36 LYS HE2 H 1.380 -2.351 10.130 1.00 . A A . 37 LYS HE2 1 1
14 17604 1 1 36 LYS HE3 H 2.723 -1.240 9.807 1.00 . A A . 37 LYS HE3 1 1
14 17605 1 1 36 LYS HG2 H -0.586 -2.265 8.922 1.00 . A A . 37 LYS HG2 1 1
14 17606 1 1 36 LYS HG3 H -0.937 -1.071 7.662 1.00 . A A . 37 LYS HG3 1 1
14 17607 1 1 36 LYS HZ1 H 1.540 0.452 11.007 1.00 . A A . 37 LYS HZ1 1 1
14 17608 1 1 36 LYS HZ2 H 0.305 -0.591 11.339 1.00 . A A . 37 LYS HZ2 1 1
14 17609 1 1 36 LYS HZ3 H 1.805 -0.876 11.947 1.00 . A A . 37 LYS HZ3 1 1
14 17610 1 1 36 LYS N N -3.468 0.004 8.696 1.00 . A A . 37 LYS N 1 1
14 17611 1 1 36 LYS NZ N 1.294 -0.516 11.154 1.00 . A A . 37 LYS NZ 1 1
14 17612 1 1 36 LYS O O -2.877 0.344 11.786 1.00 . A A . 37 LYS O 1 1
14 17613 1 1 37 ASP C C -5.546 0.330 12.763 1.00 . A A . 38 ASP C 1 1
14 17614 1 1 37 ASP CA C -5.095 -1.126 12.704 1.00 . A A . 38 ASP CA 1 1
14 17615 1 1 37 ASP CB C -4.225 -1.467 13.905 1.00 . A A . 38 ASP CB 1 1
14 17616 1 1 37 ASP CG C -4.011 -2.971 14.010 1.00 . A A . 38 ASP CG 1 1
14 17617 1 1 37 ASP H H -4.720 -2.045 10.850 1.00 . A A . 38 ASP H 1 1
14 17618 1 1 37 ASP HA H -5.975 -1.769 12.703 1.00 . A A . 38 ASP HA 1 1
14 17619 1 1 37 ASP HB2 H -3.288 -0.921 13.792 1.00 . A A . 38 ASP HB2 1 1
14 17620 1 1 37 ASP HB3 H -4.736 -1.119 14.803 1.00 . A A . 38 ASP HB3 1 1
14 17621 1 1 37 ASP N N -4.350 -1.336 11.474 1.00 . A A . 38 ASP N 1 1
14 17622 1 1 37 ASP O O -5.583 0.932 13.832 1.00 . A A . 38 ASP O 1 1
14 17623 1 1 37 ASP OD1 O -4.868 -3.617 14.650 1.00 . A A . 38 ASP OD1 1 1
14 17624 1 1 37 ASP OD2 O -3.009 -3.455 13.438 1.00 . A A . 38 ASP OD2 1 1
14 17625 1 1 38 GLY C C -5.202 3.117 10.678 1.00 . A A . 39 GLY C 1 1
14 17626 1 1 38 GLY CA C -6.170 2.325 11.559 1.00 . A A . 39 GLY CA 1 1
14 17627 1 1 38 GLY H H -5.764 0.388 10.737 1.00 . A A . 39 GLY H 1 1
14 17628 1 1 38 GLY HA2 H -7.192 2.460 11.203 1.00 . A A . 39 GLY HA2 1 1
14 17629 1 1 38 GLY HA3 H -6.080 2.688 12.584 1.00 . A A . 39 GLY HA3 1 1
14 17630 1 1 38 GLY N N -5.841 0.917 11.600 1.00 . A A . 39 GLY N 1 1
14 17631 1 1 38 GLY O O -5.565 4.170 10.162 1.00 . A A . 39 GLY O 1 1
14 17632 1 1 39 LYS C C -3.240 3.160 8.215 1.00 . A A . 40 LYS C 1 1
14 17633 1 1 39 LYS CA C -2.959 3.324 9.697 1.00 . A A . 40 LYS CA 1 1
14 17634 1 1 39 LYS CB C -1.571 2.801 10.066 1.00 . A A . 40 LYS CB 1 1
14 17635 1 1 39 LYS CD C -2.059 4.052 12.156 1.00 . A A . 40 LYS CD 1 1
14 17636 1 1 39 LYS CE C -2.410 3.863 13.627 1.00 . A A . 40 LYS CE 1 1
14 17637 1 1 39 LYS CG C -1.423 2.783 11.588 1.00 . A A . 40 LYS CG 1 1
14 17638 1 1 39 LYS H H -3.698 1.760 10.914 1.00 . A A . 40 LYS H 1 1
14 17639 1 1 39 LYS HA H -3.008 4.385 9.940 1.00 . A A . 40 LYS HA 1 1
14 17640 1 1 39 LYS HB2 H -1.467 1.785 9.684 1.00 . A A . 40 LYS HB2 1 1
14 17641 1 1 39 LYS HB3 H -0.817 3.439 9.603 1.00 . A A . 40 LYS HB3 1 1
14 17642 1 1 39 LYS HD2 H -1.396 4.908 12.023 1.00 . A A . 40 LYS HD2 1 1
14 17643 1 1 39 LYS HD3 H -2.991 4.232 11.617 1.00 . A A . 40 LYS HD3 1 1
14 17644 1 1 39 LYS HE2 H -1.489 3.779 14.199 1.00 . A A . 40 LYS HE2 1 1
14 17645 1 1 39 LYS HE3 H -2.970 4.739 13.958 1.00 . A A . 40 LYS HE3 1 1
14 17646 1 1 39 LYS HG2 H -1.970 1.912 11.965 1.00 . A A . 40 LYS HG2 1 1
14 17647 1 1 39 LYS HG3 H -0.375 2.695 11.880 1.00 . A A . 40 LYS HG3 1 1
14 17648 1 1 39 LYS HZ1 H -2.727 1.831 13.524 1.00 . A A . 40 LYS HZ1 1 1
14 17649 1 1 39 LYS HZ2 H -3.453 2.553 14.814 1.00 . A A . 40 LYS HZ2 1 1
14 17650 1 1 39 LYS HZ3 H -4.087 2.726 13.311 1.00 . A A . 40 LYS HZ3 1 1
14 17651 1 1 39 LYS N N -3.973 2.629 10.477 1.00 . A A . 40 LYS N 1 1
14 17652 1 1 39 LYS NZ N -3.227 2.654 13.835 1.00 . A A . 40 LYS NZ 1 1
14 17653 1 1 39 LYS O O -2.578 2.388 7.524 1.00 . A A . 40 LYS O 1 1
14 17654 1 1 40 LYS C C -3.966 4.613 5.437 1.00 . A A . 41 LYS C 1 1
14 17655 1 1 40 LYS CA C -4.767 3.754 6.409 1.00 . A A . 41 LYS CA 1 1
14 17656 1 1 40 LYS CB C -6.239 4.138 6.427 1.00 . A A . 41 LYS CB 1 1
14 17657 1 1 40 LYS CD C -8.095 5.111 5.122 1.00 . A A . 41 LYS CD 1 1
14 17658 1 1 40 LYS CE C -8.265 5.923 3.840 1.00 . A A . 41 LYS CE 1 1
14 17659 1 1 40 LYS CG C -6.812 4.294 5.021 1.00 . A A . 41 LYS CG 1 1
14 17660 1 1 40 LYS H H -4.795 4.400 8.442 1.00 . A A . 41 LYS H 1 1
14 17661 1 1 40 LYS HA H -4.672 2.719 6.078 1.00 . A A . 41 LYS HA 1 1
14 17662 1 1 40 LYS HB2 H -6.800 3.381 6.973 1.00 . A A . 41 LYS HB2 1 1
14 17663 1 1 40 LYS HB3 H -6.309 5.074 6.967 1.00 . A A . 41 LYS HB3 1 1
14 17664 1 1 40 LYS HD2 H -8.940 4.439 5.278 1.00 . A A . 41 LYS HD2 1 1
14 17665 1 1 40 LYS HD3 H -8.028 5.796 5.968 1.00 . A A . 41 LYS HD3 1 1
14 17666 1 1 40 LYS HE2 H -7.547 6.745 3.833 1.00 . A A . 41 LYS HE2 1 1
14 17667 1 1 40 LYS HE3 H -8.064 5.292 2.972 1.00 . A A . 41 LYS HE3 1 1
14 17668 1 1 40 LYS HG2 H -6.098 4.835 4.402 1.00 . A A . 41 LYS HG2 1 1
14 17669 1 1 40 LYS HG3 H -7.006 3.319 4.572 1.00 . A A . 41 LYS HG3 1 1
14 17670 1 1 40 LYS HZ1 H -9.844 7.039 4.523 1.00 . A A . 41 LYS HZ1 1 1
14 17671 1 1 40 LYS HZ2 H -9.703 7.016 2.880 1.00 . A A . 41 LYS HZ2 1 1
14 17672 1 1 40 LYS HZ3 H -10.285 5.698 3.663 1.00 . A A . 41 LYS HZ3 1 1
14 17673 1 1 40 LYS N N -4.281 3.844 7.764 1.00 . A A . 41 LYS N 1 1
14 17674 1 1 40 LYS NZ N -9.628 6.463 3.723 1.00 . A A . 41 LYS NZ 1 1
14 17675 1 1 40 LYS O O -3.598 5.749 5.723 1.00 . A A . 41 LYS O 1 1
14 17676 1 1 41 VAL C C -3.629 4.088 1.852 1.00 . A A . 42 VAL C 1 1
14 17677 1 1 41 VAL CA C -3.045 4.633 3.138 1.00 . A A . 42 VAL CA 1 1
14 17678 1 1 41 VAL CB C -1.553 4.317 3.259 1.00 . A A . 42 VAL CB 1 1
14 17679 1 1 41 VAL CG1 C -1.362 2.818 3.498 1.00 . A A . 42 VAL CG1 1 1
14 17680 1 1 41 VAL CG2 C -0.745 4.726 2.031 1.00 . A A . 42 VAL CG2 1 1
14 17681 1 1 41 VAL H H -4.037 3.073 4.160 1.00 . A A . 42 VAL H 1 1
14 17682 1 1 41 VAL HA H -3.225 5.704 3.120 1.00 . A A . 42 VAL HA 1 1
14 17683 1 1 41 VAL HB H -1.177 4.881 4.104 1.00 . A A . 42 VAL HB 1 1
14 17684 1 1 41 VAL HG11 H -1.950 2.524 4.368 1.00 . A A . 42 VAL HG11 1 1
14 17685 1 1 41 VAL HG12 H -1.704 2.257 2.626 1.00 . A A . 42 VAL HG12 1 1
14 17686 1 1 41 VAL HG13 H -0.310 2.607 3.686 1.00 . A A . 42 VAL HG13 1 1
14 17687 1 1 41 VAL HG21 H -0.851 5.797 1.860 1.00 . A A . 42 VAL HG21 1 1
14 17688 1 1 41 VAL HG22 H 0.306 4.486 2.193 1.00 . A A . 42 VAL HG22 1 1
14 17689 1 1 41 VAL HG23 H -1.114 4.172 1.167 1.00 . A A . 42 VAL HG23 1 1
14 17690 1 1 41 VAL N N -3.750 4.041 4.257 1.00 . A A . 42 VAL N 1 1
14 17691 1 1 41 VAL O O -4.339 3.086 1.870 1.00 . A A . 42 VAL O 1 1
14 17692 1 1 42 ASN C C -3.229 3.024 -0.914 1.00 . A A . 43 ASN C 1 1
14 17693 1 1 42 ASN CA C -3.842 4.367 -0.562 1.00 . A A . 43 ASN CA 1 1
14 17694 1 1 42 ASN CB C -3.546 5.431 -1.613 1.00 . A A . 43 ASN CB 1 1
14 17695 1 1 42 ASN CG C -3.996 5.005 -3.006 1.00 . A A . 43 ASN CG 1 1
14 17696 1 1 42 ASN H H -2.706 5.544 0.828 1.00 . A A . 43 ASN H 1 1
14 17697 1 1 42 ASN HA H -4.921 4.218 -0.513 1.00 . A A . 43 ASN HA 1 1
14 17698 1 1 42 ASN HB2 H -4.066 6.348 -1.342 1.00 . A A . 43 ASN HB2 1 1
14 17699 1 1 42 ASN HB3 H -2.474 5.619 -1.639 1.00 . A A . 43 ASN HB3 1 1
14 17700 1 1 42 ASN HD21 H -5.862 4.416 -2.377 1.00 . A A . 43 ASN HD21 1 1
14 17701 1 1 42 ASN HD22 H -5.572 4.422 -4.108 1.00 . A A . 43 ASN HD22 1 1
14 17702 1 1 42 ASN N N -3.361 4.779 0.746 1.00 . A A . 43 ASN N 1 1
14 17703 1 1 42 ASN ND2 N -5.239 4.566 -3.169 1.00 . A A . 43 ASN ND2 1 1
14 17704 1 1 42 ASN O O -2.063 2.929 -1.291 1.00 . A A . 43 ASN O 1 1
14 17705 1 1 42 ASN OD1 O -3.223 5.061 -3.952 1.00 . A A . 43 ASN OD1 1 1
14 17706 1 1 43 ALA C C -3.023 0.294 -2.262 1.00 . A A . 44 ALA C 1 1
14 17707 1 1 43 ALA CA C -3.768 0.592 -0.969 1.00 . A A . 44 ALA CA 1 1
14 17708 1 1 43 ALA CB C -5.076 -0.197 -0.979 1.00 . A A . 44 ALA CB 1 1
14 17709 1 1 43 ALA H H -5.003 2.273 -0.499 1.00 . A A . 44 ALA H 1 1
14 17710 1 1 43 ALA HA H -3.149 0.277 -0.130 1.00 . A A . 44 ALA HA 1 1
14 17711 1 1 43 ALA HB1 H -5.624 -0.031 -0.054 1.00 . A A . 44 ALA HB1 1 1
14 17712 1 1 43 ALA HB2 H -5.685 0.132 -1.822 1.00 . A A . 44 ALA HB2 1 1
14 17713 1 1 43 ALA HB3 H -4.858 -1.259 -1.090 1.00 . A A . 44 ALA HB3 1 1
14 17714 1 1 43 ALA N N -4.073 2.004 -0.791 1.00 . A A . 44 ALA N 1 1
14 17715 1 1 43 ALA O O -2.242 -0.651 -2.329 1.00 . A A . 44 ALA O 1 1
14 17716 1 1 44 LYS C C -1.446 1.689 -4.844 1.00 . A A . 45 LYS C 1 1
14 17717 1 1 44 LYS CA C -2.733 0.894 -4.608 1.00 . A A . 45 LYS CA 1 1
14 17718 1 1 44 LYS CB C -3.798 1.293 -5.612 1.00 . A A . 45 LYS CB 1 1
14 17719 1 1 44 LYS CD C -5.036 3.164 -6.582 1.00 . A A . 45 LYS CD 1 1
14 17720 1 1 44 LYS CE C -6.351 2.389 -6.469 1.00 . A A . 45 LYS CE 1 1
14 17721 1 1 44 LYS CG C -4.128 2.765 -5.426 1.00 . A A . 45 LYS CG 1 1
14 17722 1 1 44 LYS H H -3.972 1.825 -3.161 1.00 . A A . 45 LYS H 1 1
14 17723 1 1 44 LYS HA H -2.512 -0.164 -4.744 1.00 . A A . 45 LYS HA 1 1
14 17724 1 1 44 LYS HB2 H -3.408 1.149 -6.617 1.00 . A A . 45 LYS HB2 1 1
14 17725 1 1 44 LYS HB3 H -4.692 0.687 -5.465 1.00 . A A . 45 LYS HB3 1 1
14 17726 1 1 44 LYS HD2 H -5.206 4.239 -6.550 1.00 . A A . 45 LYS HD2 1 1
14 17727 1 1 44 LYS HD3 H -4.532 2.901 -7.518 1.00 . A A . 45 LYS HD3 1 1
14 17728 1 1 44 LYS HE2 H -6.132 1.341 -6.263 1.00 . A A . 45 LYS HE2 1 1
14 17729 1 1 44 LYS HE3 H -6.943 2.791 -5.647 1.00 . A A . 45 LYS HE3 1 1
14 17730 1 1 44 LYS HG2 H -4.603 2.923 -4.458 1.00 . A A . 45 LYS HG2 1 1
14 17731 1 1 44 LYS HG3 H -3.200 3.344 -5.449 1.00 . A A . 45 LYS HG3 1 1
14 17732 1 1 44 LYS HZ1 H -6.626 2.068 -8.481 1.00 . A A . 45 LYS HZ1 1 1
14 17733 1 1 44 LYS HZ2 H -8.000 1.929 -7.592 1.00 . A A . 45 LYS HZ2 1 1
14 17734 1 1 44 LYS HZ3 H -7.376 3.424 -7.911 1.00 . A A . 45 LYS HZ3 1 1
14 17735 1 1 44 LYS N N -3.306 1.080 -3.295 1.00 . A A . 45 LYS N 1 1
14 17736 1 1 44 LYS NZ N -7.144 2.462 -7.708 1.00 . A A . 45 LYS NZ 1 1
14 17737 1 1 44 LYS O O -0.800 1.509 -5.876 1.00 . A A . 45 LYS O 1 1
14 17738 1 1 45 SER C C 1.343 2.647 -3.491 1.00 . A A . 46 SER C 1 1
14 17739 1 1 45 SER CA C 0.160 3.335 -4.152 1.00 . A A . 46 SER CA 1 1
14 17740 1 1 45 SER CB C 0.038 4.770 -3.645 1.00 . A A . 46 SER CB 1 1
14 17741 1 1 45 SER H H -1.596 2.730 -3.090 1.00 . A A . 46 SER H 1 1
14 17742 1 1 45 SER HA H 0.368 3.356 -5.219 1.00 . A A . 46 SER HA 1 1
14 17743 1 1 45 SER HB2 H -0.479 4.785 -2.685 1.00 . A A . 46 SER HB2 1 1
14 17744 1 1 45 SER HB3 H 1.039 5.185 -3.517 1.00 . A A . 46 SER HB3 1 1
14 17745 1 1 45 SER HG H -1.570 5.295 -4.609 1.00 . A A . 46 SER HG 1 1
14 17746 1 1 45 SER N N -1.071 2.599 -3.946 1.00 . A A . 46 SER N 1 1
14 17747 1 1 45 SER O O 1.205 1.992 -2.461 1.00 . A A . 46 SER O 1 1
14 17748 1 1 45 SER OG O -0.640 5.552 -4.602 1.00 . A A . 46 SER OG 1 1
14 17749 1 1 46 ILE C C 3.919 2.486 -2.105 1.00 . A A . 47 ILE C 1 1
14 17750 1 1 46 ILE CA C 3.820 2.399 -3.624 1.00 . A A . 47 ILE CA 1 1
14 17751 1 1 46 ILE CB C 4.916 3.228 -4.318 1.00 . A A . 47 ILE CB 1 1
14 17752 1 1 46 ILE CD1 C 6.520 3.807 -2.428 1.00 . A A . 47 ILE CD1 1 1
14 17753 1 1 46 ILE CG1 C 6.313 3.013 -3.722 1.00 . A A . 47 ILE CG1 1 1
14 17754 1 1 46 ILE CG2 C 4.613 4.728 -4.314 1.00 . A A . 47 ILE CG2 1 1
14 17755 1 1 46 ILE H H 2.485 3.278 -5.004 1.00 . A A . 47 ILE H 1 1
14 17756 1 1 46 ILE HA H 3.954 1.354 -3.904 1.00 . A A . 47 ILE HA 1 1
14 17757 1 1 46 ILE HB H 4.941 2.903 -5.356 1.00 . A A . 47 ILE HB 1 1
14 17758 1 1 46 ILE HD11 H 6.310 4.863 -2.604 1.00 . A A . 47 ILE HD11 1 1
14 17759 1 1 46 ILE HD12 H 5.840 3.439 -1.658 1.00 . A A . 47 ILE HD12 1 1
14 17760 1 1 46 ILE HD13 H 7.547 3.696 -2.081 1.00 . A A . 47 ILE HD13 1 1
14 17761 1 1 46 ILE HG12 H 6.474 1.949 -3.537 1.00 . A A . 47 ILE HG12 1 1
14 17762 1 1 46 ILE HG13 H 7.044 3.368 -4.448 1.00 . A A . 47 ILE HG13 1 1
14 17763 1 1 46 ILE HG21 H 3.641 4.914 -4.770 1.00 . A A . 47 ILE HG21 1 1
14 17764 1 1 46 ILE HG22 H 4.615 5.098 -3.289 1.00 . A A . 47 ILE HG22 1 1
14 17765 1 1 46 ILE HG23 H 5.386 5.247 -4.882 1.00 . A A . 47 ILE HG23 1 1
14 17766 1 1 46 ILE N N 2.516 2.849 -4.094 1.00 . A A . 47 ILE N 1 1
14 17767 1 1 46 ILE O O 4.116 1.477 -1.443 1.00 . A A . 47 ILE O 1 1
14 17768 1 1 47 MET C C 2.776 3.167 0.673 1.00 . A A . 48 MET C 1 1
14 17769 1 1 47 MET CA C 3.879 3.886 -0.114 1.00 . A A . 48 MET CA 1 1
14 17770 1 1 47 MET CB C 3.880 5.385 0.171 1.00 . A A . 48 MET CB 1 1
14 17771 1 1 47 MET CE C 3.025 7.785 1.924 1.00 . A A . 48 MET CE 1 1
14 17772 1 1 47 MET CG C 2.470 5.935 -0.030 1.00 . A A . 48 MET CG 1 1
14 17773 1 1 47 MET H H 3.638 4.484 -2.150 1.00 . A A . 48 MET H 1 1
14 17774 1 1 47 MET HA H 4.843 3.474 0.199 1.00 . A A . 48 MET HA 1 1
14 17775 1 1 47 MET HB2 H 4.190 5.550 1.201 1.00 . A A . 48 MET HB2 1 1
14 17776 1 1 47 MET HB3 H 4.575 5.891 -0.499 1.00 . A A . 48 MET HB3 1 1
14 17777 1 1 47 MET HE1 H 4.043 7.398 1.878 1.00 . A A . 48 MET HE1 1 1
14 17778 1 1 47 MET HE2 H 3.040 8.822 2.256 1.00 . A A . 48 MET HE2 1 1
14 17779 1 1 47 MET HE3 H 2.431 7.185 2.612 1.00 . A A . 48 MET HE3 1 1
14 17780 1 1 47 MET HG2 H 2.162 5.737 -1.054 1.00 . A A . 48 MET HG2 1 1
14 17781 1 1 47 MET HG3 H 1.802 5.400 0.644 1.00 . A A . 48 MET HG3 1 1
14 17782 1 1 47 MET N N 3.756 3.685 -1.547 1.00 . A A . 48 MET N 1 1
14 17783 1 1 47 MET O O 2.956 2.838 1.844 1.00 . A A . 48 MET O 1 1
14 17784 1 1 47 MET SD S 2.293 7.706 0.278 1.00 . A A . 48 MET SD 1 1
14 17785 1 1 48 GLY C C 0.971 0.772 0.842 1.00 . A A . 49 GLY C 1 1
14 17786 1 1 48 GLY CA C 0.537 2.220 0.681 1.00 . A A . 49 GLY CA 1 1
14 17787 1 1 48 GLY H H 1.548 3.080 -0.951 1.00 . A A . 49 GLY H 1 1
14 17788 1 1 48 GLY HA2 H 0.333 2.647 1.662 1.00 . A A . 49 GLY HA2 1 1
14 17789 1 1 48 GLY HA3 H -0.357 2.273 0.059 1.00 . A A . 49 GLY HA3 1 1
14 17790 1 1 48 GLY N N 1.617 2.945 0.050 1.00 . A A . 49 GLY N 1 1
14 17791 1 1 48 GLY O O 0.886 0.233 1.940 1.00 . A A . 49 GLY O 1 1
14 17792 1 1 49 LEU C C 3.222 -1.360 0.516 1.00 . A A . 50 LEU C 1 1
14 17793 1 1 49 LEU CA C 1.942 -1.193 -0.302 1.00 . A A . 50 LEU CA 1 1
14 17794 1 1 49 LEU CB C 2.185 -1.498 -1.788 1.00 . A A . 50 LEU CB 1 1
14 17795 1 1 49 LEU CD1 C 2.721 -3.033 -3.669 1.00 . A A . 50 LEU CD1 1 1
14 17796 1 1 49 LEU CD2 C 4.014 -3.258 -1.639 1.00 . A A . 50 LEU CD2 1 1
14 17797 1 1 49 LEU CG C 2.621 -2.923 -2.149 1.00 . A A . 50 LEU CG 1 1
14 17798 1 1 49 LEU H H 1.522 0.716 -1.110 1.00 . A A . 50 LEU H 1 1
14 17799 1 1 49 LEU HA H 1.176 -1.859 0.097 1.00 . A A . 50 LEU HA 1 1
14 17800 1 1 49 LEU HB2 H 1.248 -1.301 -2.309 1.00 . A A . 50 LEU HB2 1 1
14 17801 1 1 49 LEU HB3 H 2.936 -0.802 -2.160 1.00 . A A . 50 LEU HB3 1 1
14 17802 1 1 49 LEU HD11 H 1.775 -2.749 -4.128 1.00 . A A . 50 LEU HD11 1 1
14 17803 1 1 49 LEU HD12 H 3.509 -2.367 -4.022 1.00 . A A . 50 LEU HD12 1 1
14 17804 1 1 49 LEU HD13 H 2.965 -4.058 -3.948 1.00 . A A . 50 LEU HD13 1 1
14 17805 1 1 49 LEU HD21 H 4.724 -2.542 -2.052 1.00 . A A . 50 LEU HD21 1 1
14 17806 1 1 49 LEU HD22 H 4.027 -3.207 -0.550 1.00 . A A . 50 LEU HD22 1 1
14 17807 1 1 49 LEU HD23 H 4.269 -4.266 -1.962 1.00 . A A . 50 LEU HD23 1 1
14 17808 1 1 49 LEU HG H 1.897 -3.643 -1.768 1.00 . A A . 50 LEU HG 1 1
14 17809 1 1 49 LEU N N 1.467 0.176 -0.248 1.00 . A A . 50 LEU N 1 1
14 17810 1 1 49 LEU O O 3.234 -1.995 1.568 1.00 . A A . 50 LEU O 1 1
14 17811 1 1 50 MET C C 5.875 -0.164 1.827 1.00 . A A . 51 MET C 1 1
14 17812 1 1 50 MET CA C 5.644 -0.936 0.533 1.00 . A A . 51 MET CA 1 1
14 17813 1 1 50 MET CB C 6.628 -0.447 -0.529 1.00 . A A . 51 MET CB 1 1
14 17814 1 1 50 MET CE C 8.703 2.019 -0.406 1.00 . A A . 51 MET CE 1 1
14 17815 1 1 50 MET CG C 8.069 -0.630 -0.054 1.00 . A A . 51 MET CG 1 1
14 17816 1 1 50 MET H H 4.192 -0.191 -0.804 1.00 . A A . 51 MET H 1 1
14 17817 1 1 50 MET HA H 5.805 -1.999 0.724 1.00 . A A . 51 MET HA 1 1
14 17818 1 1 50 MET HB2 H 6.486 -0.987 -1.465 1.00 . A A . 51 MET HB2 1 1
14 17819 1 1 50 MET HB3 H 6.449 0.613 -0.701 1.00 . A A . 51 MET HB3 1 1
14 17820 1 1 50 MET HE1 H 8.713 2.066 0.681 1.00 . A A . 51 MET HE1 1 1
14 17821 1 1 50 MET HE2 H 9.375 2.775 -0.810 1.00 . A A . 51 MET HE2 1 1
14 17822 1 1 50 MET HE3 H 7.690 2.194 -0.767 1.00 . A A . 51 MET HE3 1 1
14 17823 1 1 50 MET HG2 H 8.128 -0.365 1.003 1.00 . A A . 51 MET HG2 1 1
14 17824 1 1 50 MET HG3 H 8.349 -1.677 -0.165 1.00 . A A . 51 MET HG3 1 1
14 17825 1 1 50 MET N N 4.307 -0.786 0.006 1.00 . A A . 51 MET N 1 1
14 17826 1 1 50 MET O O 6.632 -0.628 2.672 1.00 . A A . 51 MET O 1 1
14 17827 1 1 50 MET SD S 9.270 0.386 -0.938 1.00 . A A . 51 MET SD 1 1
14 17828 1 1 51 SER C C 4.765 1.321 4.368 1.00 . A A . 52 SER C 1 1
14 17829 1 1 51 SER CA C 5.588 1.799 3.175 1.00 . A A . 52 SER CA 1 1
14 17830 1 1 51 SER CB C 5.398 3.293 2.916 1.00 . A A . 52 SER CB 1 1
14 17831 1 1 51 SER H H 4.691 1.427 1.275 1.00 . A A . 52 SER H 1 1
14 17832 1 1 51 SER HA H 6.638 1.635 3.419 1.00 . A A . 52 SER HA 1 1
14 17833 1 1 51 SER HB2 H 4.332 3.476 2.758 1.00 . A A . 52 SER HB2 1 1
14 17834 1 1 51 SER HB3 H 5.735 3.848 3.793 1.00 . A A . 52 SER HB3 1 1
14 17835 1 1 51 SER HG H 6.060 4.641 1.667 1.00 . A A . 52 SER HG 1 1
14 17836 1 1 51 SER N N 5.298 1.029 1.980 1.00 . A A . 52 SER N 1 1
14 17837 1 1 51 SER O O 5.323 0.825 5.341 1.00 . A A . 52 SER O 1 1
14 17838 1 1 51 SER OG O 6.126 3.687 1.766 1.00 . A A . 52 SER OG 1 1
14 17839 1 1 52 LEU C C 2.271 -0.363 5.476 1.00 . A A . 53 LEU C 1 1
14 17840 1 1 52 LEU CA C 2.609 1.124 5.457 1.00 . A A . 53 LEU CA 1 1
14 17841 1 1 52 LEU CB C 1.321 1.928 5.423 1.00 . A A . 53 LEU CB 1 1
14 17842 1 1 52 LEU CD1 C 2.121 4.101 4.369 1.00 . A A . 53 LEU CD1 1 1
14 17843 1 1 52 LEU CD2 C 0.214 4.021 5.909 1.00 . A A . 53 LEU CD2 1 1
14 17844 1 1 52 LEU CG C 1.572 3.420 5.618 1.00 . A A . 53 LEU CG 1 1
14 17845 1 1 52 LEU H H 3.009 1.948 3.527 1.00 . A A . 53 LEU H 1 1
14 17846 1 1 52 LEU HA H 3.147 1.355 6.376 1.00 . A A . 53 LEU HA 1 1
14 17847 1 1 52 LEU HB2 H 0.813 1.738 4.478 1.00 . A A . 53 LEU HB2 1 1
14 17848 1 1 52 LEU HB3 H 0.689 1.582 6.241 1.00 . A A . 53 LEU HB3 1 1
14 17849 1 1 52 LEU HD11 H 1.480 3.871 3.517 1.00 . A A . 53 LEU HD11 1 1
14 17850 1 1 52 LEU HD12 H 2.139 5.179 4.528 1.00 . A A . 53 LEU HD12 1 1
14 17851 1 1 52 LEU HD13 H 3.131 3.744 4.170 1.00 . A A . 53 LEU HD13 1 1
14 17852 1 1 52 LEU HD21 H -0.206 3.529 6.787 1.00 . A A . 53 LEU HD21 1 1
14 17853 1 1 52 LEU HD22 H 0.332 5.089 6.080 1.00 . A A . 53 LEU HD22 1 1
14 17854 1 1 52 LEU HD23 H -0.415 3.843 5.038 1.00 . A A . 53 LEU HD23 1 1
14 17855 1 1 52 LEU HG H 2.235 3.588 6.467 1.00 . A A . 53 LEU HG 1 1
14 17856 1 1 52 LEU N N 3.445 1.502 4.330 1.00 . A A . 53 LEU N 1 1
14 17857 1 1 52 LEU O O 2.653 -1.077 6.411 1.00 . A A . 53 LEU O 1 1
14 17858 1 1 53 ALA C C 2.042 -3.159 4.707 1.00 . A A . 54 ALA C 1 1
14 17859 1 1 53 ALA CA C 1.005 -2.147 4.275 1.00 . A A . 54 ALA CA 1 1
14 17860 1 1 53 ALA CB C 0.615 -2.369 2.805 1.00 . A A . 54 ALA CB 1 1
14 17861 1 1 53 ALA H H 1.284 -0.139 3.715 1.00 . A A . 54 ALA H 1 1
14 17862 1 1 53 ALA HA H 0.128 -2.308 4.902 1.00 . A A . 54 ALA HA 1 1
14 17863 1 1 53 ALA HB1 H -0.127 -1.634 2.486 1.00 . A A . 54 ALA HB1 1 1
14 17864 1 1 53 ALA HB2 H 1.496 -2.251 2.170 1.00 . A A . 54 ALA HB2 1 1
14 17865 1 1 53 ALA HB3 H 0.212 -3.371 2.654 1.00 . A A . 54 ALA HB3 1 1
14 17866 1 1 53 ALA N N 1.506 -0.791 4.460 1.00 . A A . 54 ALA N 1 1
14 17867 1 1 53 ALA O O 1.739 -3.999 5.551 1.00 . A A . 54 ALA O 1 1
14 17868 1 1 54 VAL C C 4.535 -4.621 5.639 1.00 . A A . 55 VAL C 1 1
14 17869 1 1 54 VAL CA C 4.417 -3.876 4.311 1.00 . A A . 55 VAL CA 1 1
14 17870 1 1 54 VAL CB C 5.679 -3.069 4.017 1.00 . A A . 55 VAL CB 1 1
14 17871 1 1 54 VAL CG1 C 5.999 -2.116 5.167 1.00 . A A . 55 VAL CG1 1 1
14 17872 1 1 54 VAL CG2 C 6.852 -4.018 3.793 1.00 . A A . 55 VAL CG2 1 1
14 17873 1 1 54 VAL H H 3.310 -2.315 3.422 1.00 . A A . 55 VAL H 1 1
14 17874 1 1 54 VAL HA H 4.319 -4.645 3.545 1.00 . A A . 55 VAL HA 1 1
14 17875 1 1 54 VAL HB H 5.523 -2.487 3.108 1.00 . A A . 55 VAL HB 1 1
14 17876 1 1 54 VAL HG11 H 6.131 -2.683 6.089 1.00 . A A . 55 VAL HG11 1 1
14 17877 1 1 54 VAL HG12 H 6.917 -1.573 4.938 1.00 . A A . 55 VAL HG12 1 1
14 17878 1 1 54 VAL HG13 H 5.184 -1.402 5.291 1.00 . A A . 55 VAL HG13 1 1
14 17879 1 1 54 VAL HG21 H 6.988 -4.643 4.676 1.00 . A A . 55 VAL HG21 1 1
14 17880 1 1 54 VAL HG22 H 6.640 -4.647 2.927 1.00 . A A . 55 VAL HG22 1 1
14 17881 1 1 54 VAL HG23 H 7.756 -3.436 3.610 1.00 . A A . 55 VAL HG23 1 1
14 17882 1 1 54 VAL N N 3.255 -3.008 4.162 1.00 . A A . 55 VAL N 1 1
14 17883 1 1 54 VAL O O 5.054 -5.736 5.661 1.00 . A A . 55 VAL O 1 1
14 17884 1 1 55 SER C C 3.244 -5.813 8.231 1.00 . A A . 56 SER C 1 1
14 17885 1 1 55 SER CA C 4.072 -4.529 8.075 1.00 . A A . 56 SER CA 1 1
14 17886 1 1 55 SER CB C 3.517 -3.432 8.989 1.00 . A A . 56 SER CB 1 1
14 17887 1 1 55 SER H H 3.617 -3.118 6.583 1.00 . A A . 56 SER H 1 1
14 17888 1 1 55 SER HA H 5.101 -4.765 8.341 1.00 . A A . 56 SER HA 1 1
14 17889 1 1 55 SER HB2 H 2.432 -3.408 8.864 1.00 . A A . 56 SER HB2 1 1
14 17890 1 1 55 SER HB3 H 3.734 -3.688 10.027 1.00 . A A . 56 SER HB3 1 1
14 17891 1 1 55 SER HG H 3.608 -1.786 7.896 1.00 . A A . 56 SER HG 1 1
14 17892 1 1 55 SER N N 4.083 -4.003 6.728 1.00 . A A . 56 SER N 1 1
14 17893 1 1 55 SER O O 2.164 -5.789 8.832 1.00 . A A . 56 SER O 1 1
14 17894 1 1 55 SER OG O 4.060 -2.158 8.667 1.00 . A A . 56 SER OG 1 1
14 17895 1 1 56 THR C C 2.650 -8.511 9.251 1.00 . A A . 57 THR C 1 1
14 17896 1 1 56 THR CA C 3.179 -8.258 7.844 1.00 . A A . 57 THR CA 1 1
14 17897 1 1 56 THR CB C 4.236 -9.313 7.510 1.00 . A A . 57 THR CB 1 1
14 17898 1 1 56 THR CG2 C 3.711 -10.726 7.745 1.00 . A A . 57 THR CG2 1 1
14 17899 1 1 56 THR H H 4.591 -6.846 7.135 1.00 . A A . 57 THR H 1 1
14 17900 1 1 56 THR HA H 2.353 -8.349 7.139 1.00 . A A . 57 THR HA 1 1
14 17901 1 1 56 THR HB H 5.098 -9.147 8.159 1.00 . A A . 57 THR HB 1 1
14 17902 1 1 56 THR HG1 H 3.979 -9.671 5.614 1.00 . A A . 57 THR HG1 1 1
14 17903 1 1 56 THR HG21 H 4.498 -11.445 7.517 1.00 . A A . 57 THR HG21 1 1
14 17904 1 1 56 THR HG22 H 3.414 -10.833 8.789 1.00 . A A . 57 THR HG22 1 1
14 17905 1 1 56 THR HG23 H 2.854 -10.914 7.097 1.00 . A A . 57 THR HG23 1 1
14 17906 1 1 56 THR N N 3.769 -6.934 7.727 1.00 . A A . 57 THR N 1 1
14 17907 1 1 56 THR O O 3.403 -8.467 10.221 1.00 . A A . 57 THR O 1 1
14 17908 1 1 56 THR OG1 O 4.622 -9.201 6.160 1.00 . A A . 57 THR OG1 1 1
14 17909 1 1 57 GLY C C -0.063 -7.975 11.252 1.00 . A A . 58 GLY C 1 1
14 17910 1 1 57 GLY CA C 0.783 -9.100 10.664 1.00 . A A . 58 GLY CA 1 1
14 17911 1 1 57 GLY H H 0.779 -8.757 8.520 1.00 . A A . 58 GLY H 1 1
14 17912 1 1 57 GLY HA2 H 0.171 -9.997 10.583 1.00 . A A . 58 GLY HA2 1 1
14 17913 1 1 57 GLY HA3 H 1.606 -9.301 11.352 1.00 . A A . 58 GLY HA3 1 1
14 17914 1 1 57 GLY N N 1.351 -8.782 9.364 1.00 . A A . 58 GLY N 1 1
14 17915 1 1 57 GLY O O -0.809 -8.207 12.199 1.00 . A A . 58 GLY O 1 1
14 17916 1 1 58 THR C C -2.243 -5.916 10.799 1.00 . A A . 59 THR C 1 1
14 17917 1 1 58 THR CA C -0.792 -5.666 11.196 1.00 . A A . 59 THR CA 1 1
14 17918 1 1 58 THR CB C -0.298 -4.339 10.608 1.00 . A A . 59 THR CB 1 1
14 17919 1 1 58 THR CG2 C -0.962 -3.160 11.309 1.00 . A A . 59 THR CG2 1 1
14 17920 1 1 58 THR H H 0.544 -6.663 9.842 1.00 . A A . 59 THR H 1 1
14 17921 1 1 58 THR HA H -0.715 -5.660 12.282 1.00 . A A . 59 THR HA 1 1
14 17922 1 1 58 THR HB H -0.549 -4.318 9.547 1.00 . A A . 59 THR HB 1 1
14 17923 1 1 58 THR HG1 H 1.527 -4.922 10.298 1.00 . A A . 59 THR HG1 1 1
14 17924 1 1 58 THR HG21 H -0.614 -2.234 10.852 1.00 . A A . 59 THR HG21 1 1
14 17925 1 1 58 THR HG22 H -2.046 -3.232 11.219 1.00 . A A . 59 THR HG22 1 1
14 17926 1 1 58 THR HG23 H -0.689 -3.169 12.365 1.00 . A A . 59 THR HG23 1 1
14 17927 1 1 58 THR N N 0.009 -6.771 10.690 1.00 . A A . 59 THR N 1 1
14 17928 1 1 58 THR O O -2.494 -6.296 9.655 1.00 . A A . 59 THR O 1 1
14 17929 1 1 58 THR OG1 O 1.097 -4.191 10.760 1.00 . A A . 59 THR OG1 1 1
14 17930 1 1 59 GLU C C -5.062 -4.659 10.609 1.00 . A A . 60 GLU C 1 1
14 17931 1 1 59 GLU CA C -4.600 -5.914 11.342 1.00 . A A . 60 GLU CA 1 1
14 17932 1 1 59 GLU CB C -5.443 -6.266 12.564 1.00 . A A . 60 GLU CB 1 1
14 17933 1 1 59 GLU CD C -5.657 -7.854 14.508 1.00 . A A . 60 GLU CD 1 1
14 17934 1 1 59 GLU CG C -4.842 -7.475 13.281 1.00 . A A . 60 GLU CG 1 1
14 17935 1 1 59 GLU H H -2.984 -5.313 12.605 1.00 . A A . 60 GLU H 1 1
14 17936 1 1 59 GLU HA H -4.658 -6.746 10.640 1.00 . A A . 60 GLU HA 1 1
14 17937 1 1 59 GLU HB2 H -5.501 -5.412 13.242 1.00 . A A . 60 GLU HB2 1 1
14 17938 1 1 59 GLU HB3 H -6.442 -6.538 12.212 1.00 . A A . 60 GLU HB3 1 1
14 17939 1 1 59 GLU HG2 H -4.827 -8.324 12.600 1.00 . A A . 60 GLU HG2 1 1
14 17940 1 1 59 GLU HG3 H -3.825 -7.244 13.593 1.00 . A A . 60 GLU HG3 1 1
14 17941 1 1 59 GLU N N -3.204 -5.719 11.703 1.00 . A A . 60 GLU N 1 1
14 17942 1 1 59 GLU O O -5.669 -3.747 11.166 1.00 . A A . 60 GLU O 1 1
14 17943 1 1 59 GLU OE1 O -6.647 -8.596 14.323 1.00 . A A . 60 GLU OE1 1 1
14 17944 1 1 59 GLU OE2 O -5.269 -7.405 15.607 1.00 . A A . 60 GLU OE2 1 1
14 17945 1 1 60 VAL C C -6.248 -3.627 7.729 1.00 . A A . 61 VAL C 1 1
14 17946 1 1 60 VAL CA C -4.927 -3.469 8.472 1.00 . A A . 61 VAL CA 1 1
14 17947 1 1 60 VAL CB C -3.716 -3.294 7.551 1.00 . A A . 61 VAL CB 1 1
14 17948 1 1 60 VAL CG1 C -2.426 -3.345 8.361 1.00 . A A . 61 VAL CG1 1 1
14 17949 1 1 60 VAL CG2 C -3.541 -4.452 6.585 1.00 . A A . 61 VAL CG2 1 1
14 17950 1 1 60 VAL H H -4.275 -5.442 8.949 1.00 . A A . 61 VAL H 1 1
14 17951 1 1 60 VAL HA H -5.008 -2.579 9.096 1.00 . A A . 61 VAL HA 1 1
14 17952 1 1 60 VAL HB H -3.810 -2.352 7.011 1.00 . A A . 61 VAL HB 1 1
14 17953 1 1 60 VAL HG11 H -2.463 -2.611 9.160 1.00 . A A . 61 VAL HG11 1 1
14 17954 1 1 60 VAL HG12 H -2.322 -4.341 8.792 1.00 . A A . 61 VAL HG12 1 1
14 17955 1 1 60 VAL HG13 H -1.573 -3.141 7.713 1.00 . A A . 61 VAL HG13 1 1
14 17956 1 1 60 VAL HG21 H -3.417 -5.369 7.160 1.00 . A A . 61 VAL HG21 1 1
14 17957 1 1 60 VAL HG22 H -4.409 -4.518 5.934 1.00 . A A . 61 VAL HG22 1 1
14 17958 1 1 60 VAL HG23 H -2.640 -4.262 5.999 1.00 . A A . 61 VAL HG23 1 1
14 17959 1 1 60 VAL N N -4.693 -4.599 9.338 1.00 . A A . 61 VAL N 1 1
14 17960 1 1 60 VAL O O -6.527 -4.664 7.133 1.00 . A A . 61 VAL O 1 1
14 17961 1 1 61 THR C C -8.236 -2.216 5.670 1.00 . A A . 62 THR C 1 1
14 17962 1 1 61 THR CA C -8.381 -2.665 7.117 1.00 . A A . 62 THR CA 1 1
14 17963 1 1 61 THR CB C -9.434 -1.870 7.890 1.00 . A A . 62 THR CB 1 1
14 17964 1 1 61 THR CG2 C -10.820 -2.207 7.352 1.00 . A A . 62 THR CG2 1 1
14 17965 1 1 61 THR H H -6.792 -1.756 8.255 1.00 . A A . 62 THR H 1 1
14 17966 1 1 61 THR HA H -8.686 -3.710 7.106 1.00 . A A . 62 THR HA 1 1
14 17967 1 1 61 THR HB H -9.251 -0.797 7.792 1.00 . A A . 62 THR HB 1 1
14 17968 1 1 61 THR HG1 H -8.519 -2.161 9.592 1.00 . A A . 62 THR HG1 1 1
14 17969 1 1 61 THR HG21 H -11.577 -1.668 7.921 1.00 . A A . 62 THR HG21 1 1
14 17970 1 1 61 THR HG22 H -10.902 -1.919 6.304 1.00 . A A . 62 THR HG22 1 1
14 17971 1 1 61 THR HG23 H -10.995 -3.279 7.450 1.00 . A A . 62 THR HG23 1 1
14 17972 1 1 61 THR N N -7.090 -2.600 7.780 1.00 . A A . 62 THR N 1 1
14 17973 1 1 61 THR O O -7.739 -1.126 5.400 1.00 . A A . 62 THR O 1 1
14 17974 1 1 61 THR OG1 O -9.413 -2.252 9.249 1.00 . A A . 62 THR OG1 1 1
14 17975 1 1 62 LEU C C -9.785 -2.112 2.837 1.00 . A A . 63 LEU C 1 1
14 17976 1 1 62 LEU CA C -8.501 -2.757 3.330 1.00 . A A . 63 LEU CA 1 1
14 17977 1 1 62 LEU CB C -8.124 -4.014 2.562 1.00 . A A . 63 LEU CB 1 1
14 17978 1 1 62 LEU CD1 C -6.474 -4.506 0.783 1.00 . A A . 63 LEU CD1 1 1
14 17979 1 1 62 LEU CD2 C -8.768 -3.676 0.180 1.00 . A A . 63 LEU CD2 1 1
14 17980 1 1 62 LEU CG C -7.625 -3.593 1.187 1.00 . A A . 63 LEU CG 1 1
14 17981 1 1 62 LEU H H -9.054 -3.954 4.979 1.00 . A A . 63 LEU H 1 1
14 17982 1 1 62 LEU HA H -7.689 -2.037 3.222 1.00 . A A . 63 LEU HA 1 1
14 17983 1 1 62 LEU HB2 H -7.312 -4.509 3.096 1.00 . A A . 63 LEU HB2 1 1
14 17984 1 1 62 LEU HB3 H -8.978 -4.688 2.483 1.00 . A A . 63 LEU HB3 1 1
14 17985 1 1 62 LEU HD11 H -6.814 -5.541 0.776 1.00 . A A . 63 LEU HD11 1 1
14 17986 1 1 62 LEU HD12 H -6.125 -4.227 -0.211 1.00 . A A . 63 LEU HD12 1 1
14 17987 1 1 62 LEU HD13 H -5.658 -4.395 1.497 1.00 . A A . 63 LEU HD13 1 1
14 17988 1 1 62 LEU HD21 H -9.154 -4.696 0.149 1.00 . A A . 63 LEU HD21 1 1
14 17989 1 1 62 LEU HD22 H -9.566 -2.997 0.479 1.00 . A A . 63 LEU HD22 1 1
14 17990 1 1 62 LEU HD23 H -8.403 -3.392 -0.806 1.00 . A A . 63 LEU HD23 1 1
14 17991 1 1 62 LEU HG H -7.257 -2.568 1.242 1.00 . A A . 63 LEU HG 1 1
14 17992 1 1 62 LEU N N -8.624 -3.071 4.731 1.00 . A A . 63 LEU N 1 1
14 17993 1 1 62 LEU O O -10.860 -2.710 2.874 1.00 . A A . 63 LEU O 1 1
14 17994 1 1 63 ILE C C -10.790 0.033 0.431 1.00 . A A . 64 ILE C 1 1
14 17995 1 1 63 ILE CA C -10.741 -0.032 1.948 1.00 . A A . 64 ILE CA 1 1
14 17996 1 1 63 ILE CB C -10.514 1.400 2.441 1.00 . A A . 64 ILE CB 1 1
14 17997 1 1 63 ILE CD1 C -10.062 2.952 4.303 1.00 . A A . 64 ILE CD1 1 1
14 17998 1 1 63 ILE CG1 C -10.298 1.489 3.943 1.00 . A A . 64 ILE CG1 1 1
14 17999 1 1 63 ILE CG2 C -11.722 2.257 2.080 1.00 . A A . 64 ILE CG2 1 1
14 18000 1 1 63 ILE H H -8.721 -0.489 2.342 1.00 . A A . 64 ILE H 1 1
14 18001 1 1 63 ILE HA H -11.688 -0.417 2.332 1.00 . A A . 64 ILE HA 1 1
14 18002 1 1 63 ILE HB H -9.628 1.799 1.945 1.00 . A A . 64 ILE HB 1 1
14 18003 1 1 63 ILE HD11 H -9.257 3.355 3.688 1.00 . A A . 64 ILE HD11 1 1
14 18004 1 1 63 ILE HD12 H -10.976 3.519 4.124 1.00 . A A . 64 ILE HD12 1 1
14 18005 1 1 63 ILE HD13 H -9.787 3.028 5.356 1.00 . A A . 64 ILE HD13 1 1
14 18006 1 1 63 ILE HG12 H -11.189 1.129 4.458 1.00 . A A . 64 ILE HG12 1 1
14 18007 1 1 63 ILE HG13 H -9.436 0.885 4.227 1.00 . A A . 64 ILE HG13 1 1
14 18008 1 1 63 ILE HG21 H -12.610 1.830 2.549 1.00 . A A . 64 ILE HG21 1 1
14 18009 1 1 63 ILE HG22 H -11.575 3.280 2.424 1.00 . A A . 64 ILE HG22 1 1
14 18010 1 1 63 ILE HG23 H -11.852 2.251 0.998 1.00 . A A . 64 ILE HG23 1 1
14 18011 1 1 63 ILE N N -9.657 -0.862 2.412 1.00 . A A . 64 ILE N 1 1
14 18012 1 1 63 ILE O O -9.777 -0.098 -0.253 1.00 . A A . 64 ILE O 1 1
14 18013 1 1 64 ALA C C -13.412 1.583 -1.388 1.00 . A A . 65 ALA C 1 1
14 18014 1 1 64 ALA CA C -12.204 0.672 -1.452 1.00 . A A . 65 ALA CA 1 1
14 18015 1 1 64 ALA CB C -12.431 -0.541 -2.339 1.00 . A A . 65 ALA CB 1 1
14 18016 1 1 64 ALA H H -12.787 0.384 0.535 1.00 . A A . 65 ALA H 1 1
14 18017 1 1 64 ALA HA H -11.340 1.236 -1.809 1.00 . A A . 65 ALA HA 1 1
14 18018 1 1 64 ALA HB1 H -13.298 -1.104 -1.994 1.00 . A A . 65 ALA HB1 1 1
14 18019 1 1 64 ALA HB2 H -12.610 -0.209 -3.363 1.00 . A A . 65 ALA HB2 1 1
14 18020 1 1 64 ALA HB3 H -11.547 -1.178 -2.316 1.00 . A A . 65 ALA HB3 1 1
14 18021 1 1 64 ALA N N -11.980 0.307 -0.082 1.00 . A A . 65 ALA N 1 1
14 18022 1 1 64 ALA O O -14.366 1.312 -0.653 1.00 . A A . 65 ALA O 1 1
14 18023 1 1 65 GLN C C -14.477 4.343 -3.437 1.00 . A A . 66 GLN C 1 1
14 18024 1 1 65 GLN CA C -14.394 3.682 -2.069 1.00 . A A . 66 GLN CA 1 1
14 18025 1 1 65 GLN CB C -14.148 4.546 -0.833 1.00 . A A . 66 GLN CB 1 1
14 18026 1 1 65 GLN CD C -14.079 7.045 -1.199 1.00 . A A . 66 GLN CD 1 1
14 18027 1 1 65 GLN CG C -14.912 5.858 -0.740 1.00 . A A . 66 GLN CG 1 1
14 18028 1 1 65 GLN H H -12.438 2.965 -2.473 1.00 . A A . 66 GLN H 1 1
14 18029 1 1 65 GLN HA H -15.348 3.171 -1.938 1.00 . A A . 66 GLN HA 1 1
14 18030 1 1 65 GLN HB2 H -14.531 3.932 -0.019 1.00 . A A . 66 GLN HB2 1 1
14 18031 1 1 65 GLN HB3 H -13.090 4.684 -0.601 1.00 . A A . 66 GLN HB3 1 1
14 18032 1 1 65 GLN HE21 H -12.570 6.613 0.111 1.00 . A A . 66 GLN HE21 1 1
14 18033 1 1 65 GLN HE22 H -12.248 7.909 -1.015 1.00 . A A . 66 GLN HE22 1 1
14 18034 1 1 65 GLN HG2 H -15.821 5.755 -1.329 1.00 . A A . 66 GLN HG2 1 1
14 18035 1 1 65 GLN HG3 H -15.170 6.008 0.307 1.00 . A A . 66 GLN HG3 1 1
14 18036 1 1 65 GLN N N -13.342 2.698 -2.099 1.00 . A A . 66 GLN N 1 1
14 18037 1 1 65 GLN NE2 N -12.872 7.189 -0.668 1.00 . A A . 66 GLN NE2 1 1
14 18038 1 1 65 GLN O O -14.303 5.545 -3.631 1.00 . A A . 66 GLN O 1 1
14 18039 1 1 65 GLN OE1 O -14.528 7.828 -2.032 1.00 . A A . 66 GLN OE1 1 1
14 18040 1 1 66 GLY C C -15.875 2.866 -6.428 1.00 . A A . 67 GLY C 1 1
14 18041 1 1 66 GLY CA C -14.867 3.823 -5.809 1.00 . A A . 67 GLY CA 1 1
14 18042 1 1 66 GLY H H -14.864 2.509 -4.190 1.00 . A A . 67 GLY H 1 1
14 18043 1 1 66 GLY HA2 H -15.189 4.852 -5.927 1.00 . A A . 67 GLY HA2 1 1
14 18044 1 1 66 GLY HA3 H -13.909 3.692 -6.296 1.00 . A A . 67 GLY HA3 1 1
14 18045 1 1 66 GLY N N -14.706 3.480 -4.420 1.00 . A A . 67 GLY N 1 1
14 18046 1 1 66 GLY O O -16.604 2.187 -5.707 1.00 . A A . 67 GLY O 1 1
14 18047 1 1 67 GLU C C -17.083 0.590 -7.924 1.00 . A A . 68 GLU C 1 1
14 18048 1 1 67 GLU CA C -16.783 1.960 -8.533 1.00 . A A . 68 GLU CA 1 1
14 18049 1 1 67 GLU CB C -16.222 1.781 -9.943 1.00 . A A . 68 GLU CB 1 1
14 18050 1 1 67 GLU CD C -14.297 0.757 -11.240 1.00 . A A . 68 GLU CD 1 1
14 18051 1 1 67 GLU CG C -14.833 1.140 -9.869 1.00 . A A . 68 GLU CG 1 1
14 18052 1 1 67 GLU H H -15.215 3.357 -8.266 1.00 . A A . 68 GLU H 1 1
14 18053 1 1 67 GLU HA H -17.736 2.486 -8.598 1.00 . A A . 68 GLU HA 1 1
14 18054 1 1 67 GLU HB2 H -16.884 1.119 -10.503 1.00 . A A . 68 GLU HB2 1 1
14 18055 1 1 67 GLU HB3 H -16.166 2.741 -10.456 1.00 . A A . 68 GLU HB3 1 1
14 18056 1 1 67 GLU HG2 H -14.138 1.824 -9.382 1.00 . A A . 68 GLU HG2 1 1
14 18057 1 1 67 GLU HG3 H -14.906 0.230 -9.276 1.00 . A A . 68 GLU HG3 1 1
14 18058 1 1 67 GLU N N -15.870 2.785 -7.757 1.00 . A A . 68 GLU N 1 1
14 18059 1 1 67 GLU O O -18.245 0.196 -7.869 1.00 . A A . 68 GLU O 1 1
14 18060 1 1 67 GLU OE1 O -15.026 0.981 -12.229 1.00 . A A . 68 GLU OE1 1 1
14 18061 1 1 67 GLU OE2 O -13.154 0.250 -11.263 1.00 . A A . 68 GLU OE2 1 1
14 18062 1 1 68 ASP C C -15.958 -1.557 -5.525 1.00 . A A . 69 ASP C 1 1
14 18063 1 1 68 ASP CA C -16.340 -1.478 -6.971 1.00 . A A . 69 ASP CA 1 1
14 18064 1 1 68 ASP CB C -15.634 -2.601 -7.739 1.00 . A A . 69 ASP CB 1 1
14 18065 1 1 68 ASP CG C -14.168 -2.295 -8.024 1.00 . A A . 69 ASP CG 1 1
14 18066 1 1 68 ASP H H -15.138 0.217 -7.341 1.00 . A A . 69 ASP H 1 1
14 18067 1 1 68 ASP HA H -17.409 -1.623 -6.953 1.00 . A A . 69 ASP HA 1 1
14 18068 1 1 68 ASP HB2 H -15.671 -3.486 -7.104 1.00 . A A . 69 ASP HB2 1 1
14 18069 1 1 68 ASP HB3 H -16.161 -2.836 -8.658 1.00 . A A . 69 ASP HB3 1 1
14 18070 1 1 68 ASP N N -16.063 -0.173 -7.525 1.00 . A A . 69 ASP N 1 1
14 18071 1 1 68 ASP O O -15.628 -2.654 -5.102 1.00 . A A . 69 ASP O 1 1
14 18072 1 1 68 ASP OD1 O -13.538 -1.621 -7.179 1.00 . A A . 69 ASP OD1 1 1
14 18073 1 1 68 ASP OD2 O -13.694 -2.737 -9.092 1.00 . A A . 69 ASP OD2 1 1
14 18074 1 1 69 GLU C C -15.724 -1.654 -2.647 1.00 . A A . 70 GLU C 1 1
14 18075 1 1 69 GLU CA C -15.545 -0.367 -3.429 1.00 . A A . 70 GLU CA 1 1
14 18076 1 1 69 GLU CB C -16.121 0.868 -2.754 1.00 . A A . 70 GLU CB 1 1
14 18077 1 1 69 GLU CD C -18.637 0.539 -2.520 1.00 . A A . 70 GLU CD 1 1
14 18078 1 1 69 GLU CG C -17.519 1.315 -3.186 1.00 . A A . 70 GLU CG 1 1
14 18079 1 1 69 GLU H H -16.395 0.401 -5.193 1.00 . A A . 70 GLU H 1 1
14 18080 1 1 69 GLU HA H -14.467 -0.220 -3.488 1.00 . A A . 70 GLU HA 1 1
14 18081 1 1 69 GLU HB2 H -16.039 0.773 -1.671 1.00 . A A . 70 GLU HB2 1 1
14 18082 1 1 69 GLU HB3 H -15.466 1.661 -3.080 1.00 . A A . 70 GLU HB3 1 1
14 18083 1 1 69 GLU HG2 H -17.630 2.358 -2.886 1.00 . A A . 70 GLU HG2 1 1
14 18084 1 1 69 GLU HG3 H -17.610 1.250 -4.271 1.00 . A A . 70 GLU HG3 1 1
14 18085 1 1 69 GLU N N -16.047 -0.455 -4.779 1.00 . A A . 70 GLU N 1 1
14 18086 1 1 69 GLU O O -14.711 -2.278 -2.360 1.00 . A A . 70 GLU O 1 1
14 18087 1 1 69 GLU OE1 O -19.002 0.920 -1.387 1.00 . A A . 70 GLU OE1 1 1
14 18088 1 1 69 GLU OE2 O -19.090 -0.444 -3.144 1.00 . A A . 70 GLU OE2 1 1
14 18089 1 1 70 GLN C C -16.349 -4.471 -2.184 1.00 . A A . 71 GLN C 1 1
14 18090 1 1 70 GLN CA C -17.275 -3.336 -1.726 1.00 . A A . 71 GLN CA 1 1
14 18091 1 1 70 GLN CB C -18.733 -3.678 -2.071 1.00 . A A . 71 GLN CB 1 1
14 18092 1 1 70 GLN CD C -18.647 -5.679 -0.551 1.00 . A A . 71 GLN CD 1 1
14 18093 1 1 70 GLN CG C -19.466 -4.486 -0.995 1.00 . A A . 71 GLN CG 1 1
14 18094 1 1 70 GLN H H -17.732 -1.557 -2.775 1.00 . A A . 71 GLN H 1 1
14 18095 1 1 70 GLN HA H -17.169 -3.177 -0.651 1.00 . A A . 71 GLN HA 1 1
14 18096 1 1 70 GLN HB2 H -19.281 -2.749 -2.223 1.00 . A A . 71 GLN HB2 1 1
14 18097 1 1 70 GLN HB3 H -18.735 -4.241 -3.005 1.00 . A A . 71 GLN HB3 1 1
14 18098 1 1 70 GLN HE21 H -17.799 -4.532 0.889 1.00 . A A . 71 GLN HE21 1 1
14 18099 1 1 70 GLN HE22 H -17.127 -6.152 0.690 1.00 . A A . 71 GLN HE22 1 1
14 18100 1 1 70 GLN HG2 H -19.633 -3.856 -0.120 1.00 . A A . 71 GLN HG2 1 1
14 18101 1 1 70 GLN HG3 H -20.427 -4.827 -1.381 1.00 . A A . 71 GLN HG3 1 1
14 18102 1 1 70 GLN N N -16.958 -2.095 -2.411 1.00 . A A . 71 GLN N 1 1
14 18103 1 1 70 GLN NE2 N -17.809 -5.448 0.446 1.00 . A A . 71 GLN NE2 1 1
14 18104 1 1 70 GLN O O -15.583 -5.039 -1.407 1.00 . A A . 71 GLN O 1 1
14 18105 1 1 70 GLN OE1 O -18.721 -6.758 -1.128 1.00 . A A . 71 GLN OE1 1 1
14 18106 1 1 71 GLU C C -14.152 -5.627 -3.954 1.00 . A A . 72 GLU C 1 1
14 18107 1 1 71 GLU CA C -15.656 -5.870 -4.057 1.00 . A A . 72 GLU CA 1 1
14 18108 1 1 71 GLU CB C -16.067 -5.928 -5.530 1.00 . A A . 72 GLU CB 1 1
14 18109 1 1 71 GLU CD C -15.198 -6.403 -7.851 1.00 . A A . 72 GLU CD 1 1
14 18110 1 1 71 GLU CG C -15.120 -6.770 -6.379 1.00 . A A . 72 GLU CG 1 1
14 18111 1 1 71 GLU H H -16.868 -4.142 -4.112 1.00 . A A . 72 GLU H 1 1
14 18112 1 1 71 GLU HA H -15.914 -6.777 -3.501 1.00 . A A . 72 GLU HA 1 1
14 18113 1 1 71 GLU HB2 H -17.087 -6.296 -5.633 1.00 . A A . 72 GLU HB2 1 1
14 18114 1 1 71 GLU HB3 H -16.013 -4.910 -5.920 1.00 . A A . 72 GLU HB3 1 1
14 18115 1 1 71 GLU HG2 H -14.100 -6.569 -6.055 1.00 . A A . 72 GLU HG2 1 1
14 18116 1 1 71 GLU HG3 H -15.356 -7.824 -6.260 1.00 . A A . 72 GLU HG3 1 1
14 18117 1 1 71 GLU N N -16.411 -4.784 -3.475 1.00 . A A . 72 GLU N 1 1
14 18118 1 1 71 GLU O O -13.381 -6.558 -3.734 1.00 . A A . 72 GLU O 1 1
14 18119 1 1 71 GLU OE1 O -16.243 -5.850 -8.256 1.00 . A A . 72 GLU OE1 1 1
14 18120 1 1 71 GLU OE2 O -14.190 -6.677 -8.538 1.00 . A A . 72 GLU OE2 1 1
14 18121 1 1 72 ALA C C -11.734 -4.211 -2.825 1.00 . A A . 73 ALA C 1 1
14 18122 1 1 72 ALA CA C -12.388 -3.909 -4.170 1.00 . A A . 73 ALA CA 1 1
14 18123 1 1 72 ALA CB C -12.527 -2.420 -4.459 1.00 . A A . 73 ALA CB 1 1
14 18124 1 1 72 ALA H H -14.450 -3.645 -4.248 1.00 . A A . 73 ALA H 1 1
14 18125 1 1 72 ALA HA H -11.808 -4.383 -4.966 1.00 . A A . 73 ALA HA 1 1
14 18126 1 1 72 ALA HB1 H -13.158 -1.974 -3.686 1.00 . A A . 73 ALA HB1 1 1
14 18127 1 1 72 ALA HB2 H -11.558 -1.933 -4.494 1.00 . A A . 73 ALA HB2 1 1
14 18128 1 1 72 ALA HB3 H -13.043 -2.308 -5.416 1.00 . A A . 73 ALA HB3 1 1
14 18129 1 1 72 ALA N N -13.749 -4.378 -4.166 1.00 . A A . 73 ALA N 1 1
14 18130 1 1 72 ALA O O -10.711 -4.893 -2.731 1.00 . A A . 73 ALA O 1 1
14 18131 1 1 73 LEU C C -11.963 -5.446 -0.107 1.00 . A A . 74 LEU C 1 1
14 18132 1 1 73 LEU CA C -11.926 -3.948 -0.412 1.00 . A A . 74 LEU CA 1 1
14 18133 1 1 73 LEU CB C -12.742 -3.074 0.542 1.00 . A A . 74 LEU CB 1 1
14 18134 1 1 73 LEU CD1 C -14.980 -3.930 1.336 1.00 . A A . 74 LEU CD1 1 1
14 18135 1 1 73 LEU CD2 C -14.756 -1.700 0.225 1.00 . A A . 74 LEU CD2 1 1
14 18136 1 1 73 LEU CG C -14.240 -3.134 0.271 1.00 . A A . 74 LEU CG 1 1
14 18137 1 1 73 LEU H H -13.236 -3.216 -1.924 1.00 . A A . 74 LEU H 1 1
14 18138 1 1 73 LEU HA H -10.886 -3.634 -0.335 1.00 . A A . 74 LEU HA 1 1
14 18139 1 1 73 LEU HB2 H -12.526 -3.326 1.579 1.00 . A A . 74 LEU HB2 1 1
14 18140 1 1 73 LEU HB3 H -12.445 -2.044 0.348 1.00 . A A . 74 LEU HB3 1 1
14 18141 1 1 73 LEU HD11 H -14.838 -3.459 2.307 1.00 . A A . 74 LEU HD11 1 1
14 18142 1 1 73 LEU HD12 H -16.041 -3.942 1.085 1.00 . A A . 74 LEU HD12 1 1
14 18143 1 1 73 LEU HD13 H -14.603 -4.952 1.349 1.00 . A A . 74 LEU HD13 1 1
14 18144 1 1 73 LEU HD21 H -14.462 -1.165 1.125 1.00 . A A . 74 LEU HD21 1 1
14 18145 1 1 73 LEU HD22 H -14.334 -1.193 -0.646 1.00 . A A . 74 LEU HD22 1 1
14 18146 1 1 73 LEU HD23 H -15.842 -1.706 0.126 1.00 . A A . 74 LEU HD23 1 1
14 18147 1 1 73 LEU HG H -14.414 -3.595 -0.702 1.00 . A A . 74 LEU HG 1 1
14 18148 1 1 73 LEU N N -12.369 -3.716 -1.768 1.00 . A A . 74 LEU N 1 1
14 18149 1 1 73 LEU O O -11.003 -5.972 0.457 1.00 . A A . 74 LEU O 1 1
14 18150 1 1 74 GLU C C -11.976 -8.373 -0.908 1.00 . A A . 75 GLU C 1 1
14 18151 1 1 74 GLU CA C -13.142 -7.580 -0.338 1.00 . A A . 75 GLU CA 1 1
14 18152 1 1 74 GLU CB C -14.406 -8.123 -1.002 1.00 . A A . 75 GLU CB 1 1
14 18153 1 1 74 GLU CD C -15.669 -7.991 1.173 1.00 . A A . 75 GLU CD 1 1
14 18154 1 1 74 GLU CG C -15.674 -7.647 -0.308 1.00 . A A . 75 GLU CG 1 1
14 18155 1 1 74 GLU H H -13.806 -5.654 -0.962 1.00 . A A . 75 GLU H 1 1
14 18156 1 1 74 GLU HA H -13.167 -7.785 0.733 1.00 . A A . 75 GLU HA 1 1
14 18157 1 1 74 GLU HB2 H -14.419 -7.820 -2.049 1.00 . A A . 75 GLU HB2 1 1
14 18158 1 1 74 GLU HB3 H -14.374 -9.212 -0.943 1.00 . A A . 75 GLU HB3 1 1
14 18159 1 1 74 GLU HG2 H -15.740 -6.564 -0.425 1.00 . A A . 75 GLU HG2 1 1
14 18160 1 1 74 GLU HG3 H -16.542 -8.109 -0.779 1.00 . A A . 75 GLU HG3 1 1
14 18161 1 1 74 GLU N N -13.025 -6.143 -0.533 1.00 . A A . 75 GLU N 1 1
14 18162 1 1 74 GLU O O -11.317 -9.088 -0.162 1.00 . A A . 75 GLU O 1 1
14 18163 1 1 74 GLU OE1 O -15.281 -9.132 1.500 1.00 . A A . 75 GLU OE1 1 1
14 18164 1 1 74 GLU OE2 O -16.066 -7.091 1.943 1.00 . A A . 75 GLU OE2 1 1
14 18165 1 1 75 LYS C C -9.386 -8.933 -2.222 1.00 . A A . 76 LYS C 1 1
14 18166 1 1 75 LYS CA C -10.746 -9.136 -2.868 1.00 . A A . 76 LYS CA 1 1
14 18167 1 1 75 LYS CB C -10.677 -8.873 -4.376 1.00 . A A . 76 LYS CB 1 1
14 18168 1 1 75 LYS CD C -12.134 -9.223 -6.441 1.00 . A A . 76 LYS CD 1 1
14 18169 1 1 75 LYS CE C -11.013 -8.643 -7.305 1.00 . A A . 76 LYS CE 1 1
14 18170 1 1 75 LYS CG C -12.080 -8.780 -4.974 1.00 . A A . 76 LYS CG 1 1
14 18171 1 1 75 LYS H H -12.287 -7.640 -2.780 1.00 . A A . 76 LYS H 1 1
14 18172 1 1 75 LYS HA H -11.030 -10.177 -2.715 1.00 . A A . 76 LYS HA 1 1
14 18173 1 1 75 LYS HB2 H -10.135 -7.944 -4.556 1.00 . A A . 76 LYS HB2 1 1
14 18174 1 1 75 LYS HB3 H -10.135 -9.698 -4.839 1.00 . A A . 76 LYS HB3 1 1
14 18175 1 1 75 LYS HD2 H -12.058 -10.311 -6.481 1.00 . A A . 76 LYS HD2 1 1
14 18176 1 1 75 LYS HD3 H -13.101 -8.930 -6.853 1.00 . A A . 76 LYS HD3 1 1
14 18177 1 1 75 LYS HE2 H -11.016 -7.555 -7.243 1.00 . A A . 76 LYS HE2 1 1
14 18178 1 1 75 LYS HE3 H -10.050 -9.014 -6.949 1.00 . A A . 76 LYS HE3 1 1
14 18179 1 1 75 LYS HG2 H -12.742 -9.430 -4.400 1.00 . A A . 76 LYS HG2 1 1
14 18180 1 1 75 LYS HG3 H -12.441 -7.753 -4.863 1.00 . A A . 76 LYS HG3 1 1
14 18181 1 1 75 LYS HZ1 H -11.320 -10.020 -8.789 1.00 . A A . 76 LYS HZ1 1 1
14 18182 1 1 75 LYS HZ2 H -12.024 -8.560 -9.079 1.00 . A A . 76 LYS HZ2 1 1
14 18183 1 1 75 LYS HZ3 H -10.399 -8.735 -9.259 1.00 . A A . 76 LYS HZ3 1 1
14 18184 1 1 75 LYS N N -11.753 -8.301 -2.224 1.00 . A A . 76 LYS N 1 1
14 18185 1 1 75 LYS NZ N -11.201 -9.020 -8.715 1.00 . A A . 76 LYS NZ 1 1
14 18186 1 1 75 LYS O O -8.728 -9.888 -1.807 1.00 . A A . 76 LYS O 1 1
14 18187 1 1 76 LEU C C -7.618 -7.786 -0.084 1.00 . A A . 77 LEU C 1 1
14 18188 1 1 76 LEU CA C -7.720 -7.323 -1.531 1.00 . A A . 77 LEU CA 1 1
14 18189 1 1 76 LEU CB C -7.527 -5.828 -1.698 1.00 . A A . 77 LEU CB 1 1
14 18190 1 1 76 LEU CD1 C -5.233 -5.627 -2.384 1.00 . A A . 77 LEU CD1 1 1
14 18191 1 1 76 LEU CD2 C -6.769 -6.598 -4.001 1.00 . A A . 77 LEU CD2 1 1
14 18192 1 1 76 LEU CG C -6.648 -5.544 -2.908 1.00 . A A . 77 LEU CG 1 1
14 18193 1 1 76 LEU H H -9.575 -6.915 -2.444 1.00 . A A . 77 LEU H 1 1
14 18194 1 1 76 LEU HA H -6.932 -7.836 -2.082 1.00 . A A . 77 LEU HA 1 1
14 18195 1 1 76 LEU HB2 H -8.505 -5.357 -1.795 1.00 . A A . 77 LEU HB2 1 1
14 18196 1 1 76 LEU HB3 H -6.997 -5.448 -0.829 1.00 . A A . 77 LEU HB3 1 1
14 18197 1 1 76 LEU HD11 H -5.091 -6.622 -1.965 1.00 . A A . 77 LEU HD11 1 1
14 18198 1 1 76 LEU HD12 H -4.542 -5.457 -3.208 1.00 . A A . 77 LEU HD12 1 1
14 18199 1 1 76 LEU HD13 H -5.102 -4.869 -1.613 1.00 . A A . 77 LEU HD13 1 1
14 18200 1 1 76 LEU HD21 H -6.604 -7.588 -3.570 1.00 . A A . 77 LEU HD21 1 1
14 18201 1 1 76 LEU HD22 H -7.751 -6.552 -4.463 1.00 . A A . 77 LEU HD22 1 1
14 18202 1 1 76 LEU HD23 H -5.996 -6.414 -4.748 1.00 . A A . 77 LEU HD23 1 1
14 18203 1 1 76 LEU HG H -6.833 -4.545 -3.301 1.00 . A A . 77 LEU HG 1 1
14 18204 1 1 76 LEU N N -8.987 -7.670 -2.114 1.00 . A A . 77 LEU N 1 1
14 18205 1 1 76 LEU O O -6.732 -8.583 0.209 1.00 . A A . 77 LEU O 1 1
14 18206 1 1 77 ALA C C -8.522 -9.277 2.366 1.00 . A A . 78 ALA C 1 1
14 18207 1 1 77 ALA CA C -8.414 -7.761 2.212 1.00 . A A . 78 ALA CA 1 1
14 18208 1 1 77 ALA CB C -9.465 -7.050 3.053 1.00 . A A . 78 ALA CB 1 1
14 18209 1 1 77 ALA H H -9.302 -6.776 0.541 1.00 . A A . 78 ALA H 1 1
14 18210 1 1 77 ALA HA H -7.433 -7.465 2.583 1.00 . A A . 78 ALA HA 1 1
14 18211 1 1 77 ALA HB1 H -9.372 -5.969 2.937 1.00 . A A . 78 ALA HB1 1 1
14 18212 1 1 77 ALA HB2 H -10.459 -7.370 2.747 1.00 . A A . 78 ALA HB2 1 1
14 18213 1 1 77 ALA HB3 H -9.313 -7.299 4.105 1.00 . A A . 78 ALA HB3 1 1
14 18214 1 1 77 ALA N N -8.508 -7.349 0.816 1.00 . A A . 78 ALA N 1 1
14 18215 1 1 77 ALA O O -7.938 -9.857 3.282 1.00 . A A . 78 ALA O 1 1
14 18216 1 1 78 ALA C C -7.971 -11.941 1.217 1.00 . A A . 79 ALA C 1 1
14 18217 1 1 78 ALA CA C -9.360 -11.369 1.450 1.00 . A A . 79 ALA CA 1 1
14 18218 1 1 78 ALA CB C -10.263 -11.774 0.290 1.00 . A A . 79 ALA CB 1 1
14 18219 1 1 78 ALA H H -9.761 -9.413 0.753 1.00 . A A . 79 ALA H 1 1
14 18220 1 1 78 ALA HA H -9.764 -11.735 2.394 1.00 . A A . 79 ALA HA 1 1
14 18221 1 1 78 ALA HB1 H -11.206 -11.231 0.361 1.00 . A A . 79 ALA HB1 1 1
14 18222 1 1 78 ALA HB2 H -9.751 -11.514 -0.642 1.00 . A A . 79 ALA HB2 1 1
14 18223 1 1 78 ALA HB3 H -10.447 -12.848 0.323 1.00 . A A . 79 ALA HB3 1 1
14 18224 1 1 78 ALA N N -9.266 -9.928 1.474 1.00 . A A . 79 ALA N 1 1
14 18225 1 1 78 ALA O O -7.485 -12.754 1.997 1.00 . A A . 79 ALA O 1 1
14 18226 1 1 79 TYR C C -4.926 -11.691 0.743 1.00 . A A . 80 TYR C 1 1
14 18227 1 1 79 TYR CA C -6.033 -11.976 -0.273 1.00 . A A . 80 TYR CA 1 1
14 18228 1 1 79 TYR CB C -5.747 -11.330 -1.625 1.00 . A A . 80 TYR CB 1 1
14 18229 1 1 79 TYR CD1 C -4.110 -13.114 -2.343 1.00 . A A . 80 TYR CD1 1 1
14 18230 1 1 79 TYR CD2 C -3.528 -10.780 -2.713 1.00 . A A . 80 TYR CD2 1 1
14 18231 1 1 79 TYR CE1 C -2.871 -13.506 -2.875 1.00 . A A . 80 TYR CE1 1 1
14 18232 1 1 79 TYR CE2 C -2.281 -11.174 -3.235 1.00 . A A . 80 TYR CE2 1 1
14 18233 1 1 79 TYR CG C -4.442 -11.751 -2.265 1.00 . A A . 80 TYR CG 1 1
14 18234 1 1 79 TYR CZ C -1.955 -12.536 -3.317 1.00 . A A . 80 TYR CZ 1 1
14 18235 1 1 79 TYR H H -7.740 -10.720 -0.406 1.00 . A A . 80 TYR H 1 1
14 18236 1 1 79 TYR HA H -6.104 -13.056 -0.407 1.00 . A A . 80 TYR HA 1 1
14 18237 1 1 79 TYR HB2 H -6.593 -11.579 -2.269 1.00 . A A . 80 TYR HB2 1 1
14 18238 1 1 79 TYR HB3 H -5.739 -10.249 -1.485 1.00 . A A . 80 TYR HB3 1 1
14 18239 1 1 79 TYR HD1 H -4.801 -13.860 -1.980 1.00 . A A . 80 TYR HD1 1 1
14 18240 1 1 79 TYR HD2 H -3.782 -9.731 -2.660 1.00 . A A . 80 TYR HD2 1 1
14 18241 1 1 79 TYR HE1 H -2.622 -14.557 -2.916 1.00 . A A . 80 TYR HE1 1 1
14 18242 1 1 79 TYR HE2 H -1.570 -10.433 -3.579 1.00 . A A . 80 TYR HE2 1 1
14 18243 1 1 79 TYR HH H -0.702 -13.877 -3.919 1.00 . A A . 80 TYR HH 1 1
14 18244 1 1 79 TYR N N -7.323 -11.475 0.147 1.00 . A A . 80 TYR N 1 1
14 18245 1 1 79 TYR O O -4.278 -12.608 1.243 1.00 . A A . 80 TYR O 1 1
14 18246 1 1 79 TYR OH O -0.750 -12.924 -3.817 1.00 . A A . 80 TYR OH 1 1
14 18247 1 1 80 VAL C C -3.367 -10.662 3.171 1.00 . A A . 81 VAL C 1 1
14 18248 1 1 80 VAL CA C -3.677 -9.868 1.906 1.00 . A A . 81 VAL CA 1 1
14 18249 1 1 80 VAL CB C -4.098 -8.467 2.342 1.00 . A A . 81 VAL CB 1 1
14 18250 1 1 80 VAL CG1 C -4.326 -7.584 1.131 1.00 . A A . 81 VAL CG1 1 1
14 18251 1 1 80 VAL CG2 C -5.418 -8.554 3.098 1.00 . A A . 81 VAL CG2 1 1
14 18252 1 1 80 VAL H H -5.368 -9.743 0.630 1.00 . A A . 81 VAL H 1 1
14 18253 1 1 80 VAL HA H -2.759 -9.807 1.317 1.00 . A A . 81 VAL HA 1 1
14 18254 1 1 80 VAL HB H -3.328 -8.034 2.980 1.00 . A A . 81 VAL HB 1 1
14 18255 1 1 80 VAL HG11 H -3.423 -7.567 0.526 1.00 . A A . 81 VAL HG11 1 1
14 18256 1 1 80 VAL HG12 H -5.141 -7.993 0.540 1.00 . A A . 81 VAL HG12 1 1
14 18257 1 1 80 VAL HG13 H -4.580 -6.577 1.458 1.00 . A A . 81 VAL HG13 1 1
14 18258 1 1 80 VAL HG21 H -6.165 -9.049 2.477 1.00 . A A . 81 VAL HG21 1 1
14 18259 1 1 80 VAL HG22 H -5.272 -9.142 4.006 1.00 . A A . 81 VAL HG22 1 1
14 18260 1 1 80 VAL HG23 H -5.766 -7.558 3.367 1.00 . A A . 81 VAL HG23 1 1
14 18261 1 1 80 VAL N N -4.727 -10.410 1.047 1.00 . A A . 81 VAL N 1 1
14 18262 1 1 80 VAL O O -2.209 -10.724 3.593 1.00 . A A . 81 VAL O 1 1
14 18263 1 1 81 GLN C C -4.513 -13.397 4.980 1.00 . A A . 82 GLN C 1 1
14 18264 1 1 81 GLN CA C -4.270 -11.897 5.073 1.00 . A A . 82 GLN CA 1 1
14 18265 1 1 81 GLN CB C -5.356 -11.293 5.948 1.00 . A A . 82 GLN CB 1 1
14 18266 1 1 81 GLN CD C -7.750 -11.184 6.519 1.00 . A A . 82 GLN CD 1 1
14 18267 1 1 81 GLN CG C -6.742 -11.812 5.572 1.00 . A A . 82 GLN CG 1 1
14 18268 1 1 81 GLN H H -5.315 -11.143 3.389 1.00 . A A . 82 GLN H 1 1
14 18269 1 1 81 GLN HA H -3.293 -11.694 5.512 1.00 . A A . 82 GLN HA 1 1
14 18270 1 1 81 GLN HB2 H -5.165 -11.561 6.980 1.00 . A A . 82 GLN HB2 1 1
14 18271 1 1 81 GLN HB3 H -5.330 -10.209 5.856 1.00 . A A . 82 GLN HB3 1 1
14 18272 1 1 81 GLN HE21 H -8.499 -10.167 4.985 1.00 . A A . 82 GLN HE21 1 1
14 18273 1 1 81 GLN HE22 H -9.217 -9.763 6.555 1.00 . A A . 82 GLN HE22 1 1
14 18274 1 1 81 GLN HG2 H -6.976 -11.592 4.525 1.00 . A A . 82 GLN HG2 1 1
14 18275 1 1 81 GLN HG3 H -6.755 -12.893 5.687 1.00 . A A . 82 GLN HG3 1 1
14 18276 1 1 81 GLN N N -4.395 -11.217 3.802 1.00 . A A . 82 GLN N 1 1
14 18277 1 1 81 GLN NE2 N -8.620 -10.350 5.974 1.00 . A A . 82 GLN NE2 1 1
14 18278 1 1 81 GLN O O -4.552 -14.075 6.005 1.00 . A A . 82 GLN O 1 1
14 18279 1 1 81 GLN OE1 O -7.677 -11.369 7.730 1.00 . A A . 82 GLN OE1 1 1
14 18280 1 1 82 GLU C C -4.185 -16.308 3.577 1.00 . A A . 83 GLU C 1 1
14 18281 1 1 82 GLU CA C -5.239 -15.213 3.521 1.00 . A A . 83 GLU CA 1 1
14 18282 1 1 82 GLU CB C -5.968 -15.110 2.189 1.00 . A A . 83 GLU CB 1 1
14 18283 1 1 82 GLU CD C -7.624 -16.049 0.584 1.00 . A A . 83 GLU CD 1 1
14 18284 1 1 82 GLU CG C -6.882 -16.292 1.889 1.00 . A A . 83 GLU CG 1 1
14 18285 1 1 82 GLU H H -4.588 -13.296 2.950 1.00 . A A . 83 GLU H 1 1
14 18286 1 1 82 GLU HA H -5.972 -15.426 4.300 1.00 . A A . 83 GLU HA 1 1
14 18287 1 1 82 GLU HB2 H -6.580 -14.201 2.264 1.00 . A A . 83 GLU HB2 1 1
14 18288 1 1 82 GLU HB3 H -5.248 -14.990 1.377 1.00 . A A . 83 GLU HB3 1 1
14 18289 1 1 82 GLU HG2 H -6.291 -17.202 1.797 1.00 . A A . 83 GLU HG2 1 1
14 18290 1 1 82 GLU HG3 H -7.611 -16.406 2.693 1.00 . A A . 83 GLU HG3 1 1
14 18291 1 1 82 GLU N N -4.725 -13.889 3.762 1.00 . A A . 83 GLU N 1 1
14 18292 1 1 82 GLU O O -4.279 -17.201 4.415 1.00 . A A . 83 GLU O 1 1
14 18293 1 1 82 GLU OE1 O -6.926 -15.850 -0.434 1.00 . A A . 83 GLU OE1 1 1
14 18294 1 1 82 GLU OE2 O -8.873 -16.059 0.632 1.00 . A A . 83 GLU OE2 1 1
14 18295 1 1 83 GLU C C -0.976 -16.835 3.476 1.00 . A A . 84 GLU C 1 1
14 18296 1 1 83 GLU CA C -2.199 -17.328 2.704 1.00 . A A . 84 GLU CA 1 1
14 18297 1 1 83 GLU CB C -1.903 -17.803 1.273 1.00 . A A . 84 GLU CB 1 1
14 18298 1 1 83 GLU CD C -2.424 -15.997 -0.447 1.00 . A A . 84 GLU CD 1 1
14 18299 1 1 83 GLU CG C -1.345 -16.699 0.365 1.00 . A A . 84 GLU CG 1 1
14 18300 1 1 83 GLU H H -3.120 -15.547 1.988 1.00 . A A . 84 GLU H 1 1
14 18301 1 1 83 GLU HA H -2.616 -18.168 3.261 1.00 . A A . 84 GLU HA 1 1
14 18302 1 1 83 GLU HB2 H -1.177 -18.614 1.331 1.00 . A A . 84 GLU HB2 1 1
14 18303 1 1 83 GLU HB3 H -2.819 -18.191 0.827 1.00 . A A . 84 GLU HB3 1 1
14 18304 1 1 83 GLU HG2 H -0.810 -15.965 0.967 1.00 . A A . 84 GLU HG2 1 1
14 18305 1 1 83 GLU HG3 H -0.654 -17.151 -0.347 1.00 . A A . 84 GLU HG3 1 1
14 18306 1 1 83 GLU N N -3.200 -16.286 2.679 1.00 . A A . 84 GLU N 1 1
14 18307 1 1 83 GLU O O -1.101 -16.298 4.573 1.00 . A A . 84 GLU O 1 1
14 18308 1 1 83 GLU OE1 O -3.152 -15.186 0.163 1.00 . A A . 84 GLU OE1 1 1
14 18309 1 1 83 GLU OE2 O -2.474 -16.268 -1.666 1.00 . A A . 84 GLU OE2 1 1
14 18310 1 1 84 VAL C C 2.295 -16.127 2.230 1.00 . A A . 85 VAL C 1 1
14 18311 1 1 84 VAL CA C 1.461 -16.513 3.444 1.00 . A A . 85 VAL CA 1 1
14 18312 1 1 84 VAL CB C 2.200 -17.611 4.307 1.00 . A A . 85 VAL CB 1 1
14 18313 1 1 84 VAL CG1 C 2.549 -18.940 3.581 1.00 . A A . 85 VAL CG1 1 1
14 18314 1 1 84 VAL CG2 C 3.530 -17.127 4.934 1.00 . A A . 85 VAL CG2 1 1
14 18315 1 1 84 VAL H H 0.251 -17.385 1.965 1.00 . A A . 85 VAL H 1 1
14 18316 1 1 84 VAL HA H 1.331 -15.598 4.051 1.00 . A A . 85 VAL HA 1 1
14 18317 1 1 84 VAL HB H 1.522 -17.879 5.146 1.00 . A A . 85 VAL HB 1 1
14 18318 1 1 84 VAL HG11 H 3.211 -18.784 2.708 1.00 . A A . 85 VAL HG11 1 1
14 18319 1 1 84 VAL HG12 H 3.054 -19.664 4.249 1.00 . A A . 85 VAL HG12 1 1
14 18320 1 1 84 VAL HG13 H 1.650 -19.471 3.216 1.00 . A A . 85 VAL HG13 1 1
14 18321 1 1 84 VAL HG21 H 3.391 -16.212 5.538 1.00 . A A . 85 VAL HG21 1 1
14 18322 1 1 84 VAL HG22 H 3.962 -17.882 5.618 1.00 . A A . 85 VAL HG22 1 1
14 18323 1 1 84 VAL HG23 H 4.296 -16.900 4.169 1.00 . A A . 85 VAL HG23 1 1
14 18324 1 1 84 VAL N N 0.209 -16.996 2.896 1.00 . A A . 85 VAL N 1 1
14 18325 1 1 84 VAL O O 2.427 -16.948 1.270 1.00 . A A . 85 VAL O 1 1
14 18326 1 1 84 VAL OXT O 2.857 -14.989 2.178 1.00 . A A . 85 VAL OXT 1 1
15 18327 1 1 1 VAL C C -15.998 4.392 -1.526 1.00 . A A . 2 VAL C 1 1
15 18328 1 1 1 VAL CA C -17.191 5.123 -2.139 1.00 . A A . 2 VAL CA 1 1
15 18329 1 1 1 VAL CB C -17.079 6.645 -2.057 1.00 . A A . 2 VAL CB 1 1
15 18330 1 1 1 VAL CG1 C -15.830 7.105 -2.805 1.00 . A A . 2 VAL CG1 1 1
15 18331 1 1 1 VAL CG2 C -18.298 7.276 -2.722 1.00 . A A . 2 VAL CG2 1 1
15 18332 1 1 1 VAL H1 H -18.397 3.589 -1.521 1.00 . A A . 2 VAL H1 1 1
15 18333 1 1 1 VAL H2 H -18.310 4.877 -0.443 1.00 . A A . 2 VAL H2 1 1
15 18334 1 1 1 VAL H3 H -19.215 5.020 -1.853 1.00 . A A . 2 VAL H3 1 1
15 18335 1 1 1 VAL HA H -17.256 4.839 -3.189 1.00 . A A . 2 VAL HA 1 1
15 18336 1 1 1 VAL HB H -17.023 6.957 -1.014 1.00 . A A . 2 VAL HB 1 1
15 18337 1 1 1 VAL HG11 H -15.889 6.778 -3.844 1.00 . A A . 2 VAL HG11 1 1
15 18338 1 1 1 VAL HG12 H -15.763 8.193 -2.769 1.00 . A A . 2 VAL HG12 1 1
15 18339 1 1 1 VAL HG13 H -14.946 6.670 -2.340 1.00 . A A . 2 VAL HG13 1 1
15 18340 1 1 1 VAL HG21 H -18.348 6.958 -3.765 1.00 . A A . 2 VAL HG21 1 1
15 18341 1 1 1 VAL HG22 H -19.201 6.956 -2.200 1.00 . A A . 2 VAL HG22 1 1
15 18342 1 1 1 VAL HG23 H -18.217 8.363 -2.676 1.00 . A A . 2 VAL HG23 1 1
15 18343 1 1 1 VAL N N -18.364 4.615 -1.438 1.00 . A A . 2 VAL N 1 1
15 18344 1 1 1 VAL O O -15.310 3.638 -2.206 1.00 . A A . 2 VAL O 1 1
15 18345 1 1 2 GLN C C -15.561 2.824 1.419 1.00 . A A . 3 GLN C 1 1
15 18346 1 1 2 GLN CA C -14.810 3.804 0.518 1.00 . A A . 3 GLN CA 1 1
15 18347 1 1 2 GLN CB C -13.962 4.730 1.386 1.00 . A A . 3 GLN CB 1 1
15 18348 1 1 2 GLN CD C -12.021 4.811 2.941 1.00 . A A . 3 GLN CD 1 1
15 18349 1 1 2 GLN CG C -12.727 3.996 1.874 1.00 . A A . 3 GLN CG 1 1
15 18350 1 1 2 GLN H H -16.384 5.205 0.286 1.00 . A A . 3 GLN H 1 1
15 18351 1 1 2 GLN HA H -14.182 3.255 -0.187 1.00 . A A . 3 GLN HA 1 1
15 18352 1 1 2 GLN HB2 H -13.641 5.604 0.827 1.00 . A A . 3 GLN HB2 1 1
15 18353 1 1 2 GLN HB3 H -14.527 5.037 2.264 1.00 . A A . 3 GLN HB3 1 1
15 18354 1 1 2 GLN HE21 H -13.638 4.735 4.182 1.00 . A A . 3 GLN HE21 1 1
15 18355 1 1 2 GLN HE22 H -12.241 5.608 4.780 1.00 . A A . 3 GLN HE22 1 1
15 18356 1 1 2 GLN HG2 H -13.011 3.033 2.297 1.00 . A A . 3 GLN HG2 1 1
15 18357 1 1 2 GLN HG3 H -12.044 3.830 1.036 1.00 . A A . 3 GLN HG3 1 1
15 18358 1 1 2 GLN N N -15.774 4.577 -0.227 1.00 . A A . 3 GLN N 1 1
15 18359 1 1 2 GLN NE2 N -12.693 5.065 4.060 1.00 . A A . 3 GLN NE2 1 1
15 18360 1 1 2 GLN O O -16.689 3.095 1.844 1.00 . A A . 3 GLN O 1 1
15 18361 1 1 2 GLN OE1 O -10.875 5.198 2.765 1.00 . A A . 3 GLN OE1 1 1
15 18362 1 1 3 GLN C C -14.003 -0.036 3.027 1.00 . A A . 4 GLN C 1 1
15 18363 1 1 3 GLN CA C -15.311 0.668 2.654 1.00 . A A . 4 GLN CA 1 1
15 18364 1 1 3 GLN CB C -16.282 -0.329 2.008 1.00 . A A . 4 GLN CB 1 1
15 18365 1 1 3 GLN CD C -18.600 0.440 2.709 1.00 . A A . 4 GLN CD 1 1
15 18366 1 1 3 GLN CG C -17.607 0.293 1.566 1.00 . A A . 4 GLN CG 1 1
15 18367 1 1 3 GLN H H -14.012 1.528 1.275 1.00 . A A . 4 GLN H 1 1
15 18368 1 1 3 GLN HA H -15.763 1.124 3.535 1.00 . A A . 4 GLN HA 1 1
15 18369 1 1 3 GLN HB2 H -15.795 -0.737 1.125 1.00 . A A . 4 GLN HB2 1 1
15 18370 1 1 3 GLN HB3 H -16.487 -1.142 2.703 1.00 . A A . 4 GLN HB3 1 1
15 18371 1 1 3 GLN HE21 H -18.589 -1.572 3.097 1.00 . A A . 4 GLN HE21 1 1
15 18372 1 1 3 GLN HE22 H -19.587 -0.584 4.143 1.00 . A A . 4 GLN HE22 1 1
15 18373 1 1 3 GLN HG2 H -17.416 1.273 1.127 1.00 . A A . 4 GLN HG2 1 1
15 18374 1 1 3 GLN HG3 H -18.061 -0.348 0.809 1.00 . A A . 4 GLN HG3 1 1
15 18375 1 1 3 GLN N N -14.914 1.698 1.709 1.00 . A A . 4 GLN N 1 1
15 18376 1 1 3 GLN NE2 N -18.927 -0.656 3.385 1.00 . A A . 4 GLN NE2 1 1
15 18377 1 1 3 GLN O O -12.996 0.173 2.345 1.00 . A A . 4 GLN O 1 1
15 18378 1 1 3 GLN OE1 O -19.099 1.533 2.971 1.00 . A A . 4 GLN OE1 1 1
15 18379 1 1 4 LYS C C -13.189 -2.912 5.144 1.00 . A A . 5 LYS C 1 1
15 18380 1 1 4 LYS CA C -12.807 -1.608 4.451 1.00 . A A . 5 LYS CA 1 1
15 18381 1 1 4 LYS CB C -11.912 -0.755 5.344 1.00 . A A . 5 LYS CB 1 1
15 18382 1 1 4 LYS CD C -13.265 -1.005 7.466 1.00 . A A . 5 LYS CD 1 1
15 18383 1 1 4 LYS CE C -13.817 -0.249 8.672 1.00 . A A . 5 LYS CE 1 1
15 18384 1 1 4 LYS CG C -12.669 -0.022 6.457 1.00 . A A . 5 LYS CG 1 1
15 18385 1 1 4 LYS H H -14.776 -0.955 4.691 1.00 . A A . 5 LYS H 1 1
15 18386 1 1 4 LYS HA H -12.249 -1.859 3.547 1.00 . A A . 5 LYS HA 1 1
15 18387 1 1 4 LYS HB2 H -11.132 -1.383 5.771 1.00 . A A . 5 LYS HB2 1 1
15 18388 1 1 4 LYS HB3 H -11.450 -0.005 4.708 1.00 . A A . 5 LYS HB3 1 1
15 18389 1 1 4 LYS HD2 H -14.049 -1.604 6.990 1.00 . A A . 5 LYS HD2 1 1
15 18390 1 1 4 LYS HD3 H -12.478 -1.675 7.810 1.00 . A A . 5 LYS HD3 1 1
15 18391 1 1 4 LYS HE2 H -13.040 0.409 9.065 1.00 . A A . 5 LYS HE2 1 1
15 18392 1 1 4 LYS HE3 H -14.671 0.356 8.364 1.00 . A A . 5 LYS HE3 1 1
15 18393 1 1 4 LYS HG2 H -11.958 0.630 6.973 1.00 . A A . 5 LYS HG2 1 1
15 18394 1 1 4 LYS HG3 H -13.459 0.590 6.021 1.00 . A A . 5 LYS HG3 1 1
15 18395 1 1 4 LYS HZ1 H -14.930 -1.817 9.381 1.00 . A A . 5 LYS HZ1 1 1
15 18396 1 1 4 LYS HZ2 H -13.428 -1.712 10.059 1.00 . A A . 5 LYS HZ2 1 1
15 18397 1 1 4 LYS HZ3 H -14.611 -0.661 10.512 1.00 . A A . 5 LYS HZ3 1 1
15 18398 1 1 4 LYS N N -13.984 -0.850 4.081 1.00 . A A . 5 LYS N 1 1
15 18399 1 1 4 LYS NZ N -14.229 -1.182 9.735 1.00 . A A . 5 LYS NZ 1 1
15 18400 1 1 4 LYS O O -14.266 -3.018 5.729 1.00 . A A . 5 LYS O 1 1
15 18401 1 1 5 VAL C C -11.067 -5.343 6.460 1.00 . A A . 6 VAL C 1 1
15 18402 1 1 5 VAL CA C -12.392 -5.179 5.728 1.00 . A A . 6 VAL CA 1 1
15 18403 1 1 5 VAL CB C -12.579 -6.273 4.676 1.00 . A A . 6 VAL CB 1 1
15 18404 1 1 5 VAL CG1 C -12.695 -7.636 5.354 1.00 . A A . 6 VAL CG1 1 1
15 18405 1 1 5 VAL CG2 C -13.836 -6.013 3.848 1.00 . A A . 6 VAL CG2 1 1
15 18406 1 1 5 VAL H H -11.432 -3.720 4.560 1.00 . A A . 6 VAL H 1 1
15 18407 1 1 5 VAL HA H -13.224 -5.175 6.432 1.00 . A A . 6 VAL HA 1 1
15 18408 1 1 5 VAL HB H -11.709 -6.278 4.021 1.00 . A A . 6 VAL HB 1 1
15 18409 1 1 5 VAL HG11 H -11.794 -7.835 5.937 1.00 . A A . 6 VAL HG11 1 1
15 18410 1 1 5 VAL HG12 H -13.562 -7.641 6.015 1.00 . A A . 6 VAL HG12 1 1
15 18411 1 1 5 VAL HG13 H -12.814 -8.412 4.596 1.00 . A A . 6 VAL HG13 1 1
15 18412 1 1 5 VAL HG21 H -13.747 -5.042 3.361 1.00 . A A . 6 VAL HG21 1 1
15 18413 1 1 5 VAL HG22 H -13.940 -6.793 3.094 1.00 . A A . 6 VAL HG22 1 1
15 18414 1 1 5 VAL HG23 H -14.707 -6.016 4.503 1.00 . A A . 6 VAL HG23 1 1
15 18415 1 1 5 VAL N N -12.290 -3.890 5.076 1.00 . A A . 6 VAL N 1 1
15 18416 1 1 5 VAL O O -10.013 -5.205 5.849 1.00 . A A . 6 VAL O 1 1
15 18417 1 1 6 GLU C C -9.108 -6.993 8.276 1.00 . A A . 7 GLU C 1 1
15 18418 1 1 6 GLU CA C -9.787 -5.638 8.444 1.00 . A A . 7 GLU CA 1 1
15 18419 1 1 6 GLU CB C -9.953 -5.216 9.902 1.00 . A A . 7 GLU CB 1 1
15 18420 1 1 6 GLU CD C -11.093 -3.401 11.263 1.00 . A A . 7 GLU CD 1 1
15 18421 1 1 6 GLU CG C -10.524 -3.797 9.912 1.00 . A A . 7 GLU CG 1 1
15 18422 1 1 6 GLU H H -11.932 -5.678 8.277 1.00 . A A . 7 GLU H 1 1
15 18423 1 1 6 GLU HA H -9.145 -4.933 7.913 1.00 . A A . 7 GLU HA 1 1
15 18424 1 1 6 GLU HB2 H -10.647 -5.893 10.400 1.00 . A A . 7 GLU HB2 1 1
15 18425 1 1 6 GLU HB3 H -8.995 -5.230 10.423 1.00 . A A . 7 GLU HB3 1 1
15 18426 1 1 6 GLU HG2 H -9.748 -3.079 9.639 1.00 . A A . 7 GLU HG2 1 1
15 18427 1 1 6 GLU HG3 H -11.331 -3.740 9.184 1.00 . A A . 7 GLU HG3 1 1
15 18428 1 1 6 GLU N N -11.070 -5.568 7.767 1.00 . A A . 7 GLU N 1 1
15 18429 1 1 6 GLU O O -9.760 -8.022 8.089 1.00 . A A . 7 GLU O 1 1
15 18430 1 1 6 GLU OE1 O -10.476 -3.785 12.280 1.00 . A A . 7 GLU OE1 1 1
15 18431 1 1 6 GLU OE2 O -12.148 -2.731 11.245 1.00 . A A . 7 GLU OE2 1 1
15 18432 1 1 7 VAL C C -5.767 -8.226 8.950 1.00 . A A . 8 VAL C 1 1
15 18433 1 1 7 VAL CA C -6.990 -8.161 8.052 1.00 . A A . 8 VAL CA 1 1
15 18434 1 1 7 VAL CB C -6.523 -8.165 6.582 1.00 . A A . 8 VAL CB 1 1
15 18435 1 1 7 VAL CG1 C -7.422 -7.299 5.703 1.00 . A A . 8 VAL CG1 1 1
15 18436 1 1 7 VAL CG2 C -5.092 -7.650 6.417 1.00 . A A . 8 VAL CG2 1 1
15 18437 1 1 7 VAL H H -7.274 -6.097 8.384 1.00 . A A . 8 VAL H 1 1
15 18438 1 1 7 VAL HA H -7.621 -9.033 8.228 1.00 . A A . 8 VAL HA 1 1
15 18439 1 1 7 VAL HB H -6.556 -9.191 6.215 1.00 . A A . 8 VAL HB 1 1
15 18440 1 1 7 VAL HG11 H -8.447 -7.665 5.768 1.00 . A A . 8 VAL HG11 1 1
15 18441 1 1 7 VAL HG12 H -7.380 -6.265 6.051 1.00 . A A . 8 VAL HG12 1 1
15 18442 1 1 7 VAL HG13 H -7.080 -7.353 4.670 1.00 . A A . 8 VAL HG13 1 1
15 18443 1 1 7 VAL HG21 H -4.418 -8.278 7.002 1.00 . A A . 8 VAL HG21 1 1
15 18444 1 1 7 VAL HG22 H -4.806 -7.695 5.366 1.00 . A A . 8 VAL HG22 1 1
15 18445 1 1 7 VAL HG23 H -5.037 -6.622 6.775 1.00 . A A . 8 VAL HG23 1 1
15 18446 1 1 7 VAL N N -7.777 -6.975 8.306 1.00 . A A . 8 VAL N 1 1
15 18447 1 1 7 VAL O O -5.173 -7.197 9.265 1.00 . A A . 8 VAL O 1 1
15 18448 1 1 8 ARG C C -3.096 -9.659 8.748 1.00 . A A . 9 ARG C 1 1
15 18449 1 1 8 ARG CA C -4.039 -9.561 9.932 1.00 . A A . 9 ARG CA 1 1
15 18450 1 1 8 ARG CB C -3.950 -10.818 10.778 1.00 . A A . 9 ARG CB 1 1
15 18451 1 1 8 ARG CD C -2.316 -12.464 11.623 1.00 . A A . 9 ARG CD 1 1
15 18452 1 1 8 ARG CG C -2.572 -10.973 11.419 1.00 . A A . 9 ARG CG 1 1
15 18453 1 1 8 ARG CZ C -2.960 -13.594 9.486 1.00 . A A . 9 ARG CZ 1 1
15 18454 1 1 8 ARG H H -5.859 -10.257 9.030 1.00 . A A . 9 ARG H 1 1
15 18455 1 1 8 ARG HA H -3.818 -8.673 10.527 1.00 . A A . 9 ARG HA 1 1
15 18456 1 1 8 ARG HB2 H -4.713 -10.796 11.554 1.00 . A A . 9 ARG HB2 1 1
15 18457 1 1 8 ARG HB3 H -4.099 -11.656 10.102 1.00 . A A . 9 ARG HB3 1 1
15 18458 1 1 8 ARG HD2 H -1.444 -12.581 12.268 1.00 . A A . 9 ARG HD2 1 1
15 18459 1 1 8 ARG HD3 H -3.173 -12.925 12.113 1.00 . A A . 9 ARG HD3 1 1
15 18460 1 1 8 ARG HE H -1.064 -13.164 10.063 1.00 . A A . 9 ARG HE 1 1
15 18461 1 1 8 ARG HG2 H -1.794 -10.574 10.769 1.00 . A A . 9 ARG HG2 1 1
15 18462 1 1 8 ARG HG3 H -2.555 -10.434 12.369 1.00 . A A . 9 ARG HG3 1 1
15 18463 1 1 8 ARG HH11 H -4.554 -13.257 10.705 1.00 . A A . 9 ARG HH11 1 1
15 18464 1 1 8 ARG HH12 H -4.944 -13.906 9.131 1.00 . A A . 9 ARG HH12 1 1
15 18465 1 1 8 ARG HH21 H -1.603 -14.105 8.051 1.00 . A A . 9 ARG HH21 1 1
15 18466 1 1 8 ARG HH22 H -3.286 -14.317 7.608 1.00 . A A . 9 ARG HH22 1 1
15 18467 1 1 8 ARG N N -5.346 -9.431 9.319 1.00 . A A . 9 ARG N 1 1
15 18468 1 1 8 ARG NE N -2.036 -13.125 10.339 1.00 . A A . 9 ARG NE 1 1
15 18469 1 1 8 ARG NH1 N -4.259 -13.590 9.801 1.00 . A A . 9 ARG NH1 1 1
15 18470 1 1 8 ARG NH2 N -2.581 -14.067 8.295 1.00 . A A . 9 ARG NH2 1 1
15 18471 1 1 8 ARG O O -3.076 -10.677 8.065 1.00 . A A . 9 ARG O 1 1
15 18472 1 1 9 LEU C C -0.512 -9.552 7.175 1.00 . A A . 10 LEU C 1 1
15 18473 1 1 9 LEU CA C -1.470 -8.376 7.371 1.00 . A A . 10 LEU CA 1 1
15 18474 1 1 9 LEU CB C -0.738 -7.071 7.671 1.00 . A A . 10 LEU CB 1 1
15 18475 1 1 9 LEU CD1 C -0.625 -6.618 5.195 1.00 . A A . 10 LEU CD1 1 1
15 18476 1 1 9 LEU CD2 C 0.414 -5.105 6.880 1.00 . A A . 10 LEU CD2 1 1
15 18477 1 1 9 LEU CG C 0.118 -6.554 6.525 1.00 . A A . 10 LEU CG 1 1
15 18478 1 1 9 LEU H H -2.551 -7.769 9.078 1.00 . A A . 10 LEU H 1 1
15 18479 1 1 9 LEU HA H -2.046 -8.246 6.456 1.00 . A A . 10 LEU HA 1 1
15 18480 1 1 9 LEU HB2 H -1.490 -6.313 7.895 1.00 . A A . 10 LEU HB2 1 1
15 18481 1 1 9 LEU HB3 H -0.108 -7.205 8.550 1.00 . A A . 10 LEU HB3 1 1
15 18482 1 1 9 LEU HD11 H -1.550 -6.047 5.267 1.00 . A A . 10 LEU HD11 1 1
15 18483 1 1 9 LEU HD12 H 0.009 -6.187 4.419 1.00 . A A . 10 LEU HD12 1 1
15 18484 1 1 9 LEU HD13 H -0.851 -7.655 4.948 1.00 . A A . 10 LEU HD13 1 1
15 18485 1 1 9 LEU HD21 H 0.874 -5.067 7.866 1.00 . A A . 10 LEU HD21 1 1
15 18486 1 1 9 LEU HD22 H 1.105 -4.697 6.145 1.00 . A A . 10 LEU HD22 1 1
15 18487 1 1 9 LEU HD23 H -0.511 -4.530 6.882 1.00 . A A . 10 LEU HD23 1 1
15 18488 1 1 9 LEU HG H 1.049 -7.118 6.460 1.00 . A A . 10 LEU HG 1 1
15 18489 1 1 9 LEU N N -2.390 -8.568 8.475 1.00 . A A . 10 LEU N 1 1
15 18490 1 1 9 LEU O O 0.622 -9.518 7.637 1.00 . A A . 10 LEU O 1 1
15 18491 1 1 10 LYS C C 0.912 -11.444 5.184 1.00 . A A . 11 LYS C 1 1
15 18492 1 1 10 LYS CA C -0.178 -11.778 6.187 1.00 . A A . 11 LYS CA 1 1
15 18493 1 1 10 LYS CB C -1.130 -12.872 5.688 1.00 . A A . 11 LYS CB 1 1
15 18494 1 1 10 LYS CD C -0.328 -13.487 3.421 1.00 . A A . 11 LYS CD 1 1
15 18495 1 1 10 LYS CE C -1.686 -12.946 3.000 1.00 . A A . 11 LYS CE 1 1
15 18496 1 1 10 LYS CG C -0.435 -13.959 4.872 1.00 . A A . 11 LYS CG 1 1
15 18497 1 1 10 LYS H H -1.871 -10.524 6.048 1.00 . A A . 11 LYS H 1 1
15 18498 1 1 10 LYS HA H 0.308 -12.112 7.104 1.00 . A A . 11 LYS HA 1 1
15 18499 1 1 10 LYS HB2 H -1.616 -13.332 6.544 1.00 . A A . 11 LYS HB2 1 1
15 18500 1 1 10 LYS HB3 H -1.893 -12.429 5.049 1.00 . A A . 11 LYS HB3 1 1
15 18501 1 1 10 LYS HD2 H 0.409 -12.683 3.345 1.00 . A A . 11 LYS HD2 1 1
15 18502 1 1 10 LYS HD3 H -0.047 -14.315 2.766 1.00 . A A . 11 LYS HD3 1 1
15 18503 1 1 10 LYS HE2 H -2.414 -13.754 2.972 1.00 . A A . 11 LYS HE2 1 1
15 18504 1 1 10 LYS HE3 H -1.989 -12.188 3.731 1.00 . A A . 11 LYS HE3 1 1
15 18505 1 1 10 LYS HG2 H 0.555 -14.169 5.282 1.00 . A A . 11 LYS HG2 1 1
15 18506 1 1 10 LYS HG3 H -1.044 -14.865 4.896 1.00 . A A . 11 LYS HG3 1 1
15 18507 1 1 10 LYS HZ1 H -1.284 -12.981 1.002 1.00 . A A . 11 LYS HZ1 1 1
15 18508 1 1 10 LYS HZ2 H -2.557 -12.028 1.412 1.00 . A A . 11 LYS HZ2 1 1
15 18509 1 1 10 LYS HZ3 H -1.022 -11.506 1.713 1.00 . A A . 11 LYS HZ3 1 1
15 18510 1 1 10 LYS N N -0.943 -10.578 6.451 1.00 . A A . 11 LYS N 1 1
15 18511 1 1 10 LYS NZ N -1.627 -12.317 1.678 1.00 . A A . 11 LYS NZ 1 1
15 18512 1 1 10 LYS O O 2.061 -11.815 5.399 1.00 . A A . 11 LYS O 1 1
15 18513 1 1 11 THR C C 2.671 -9.594 3.735 1.00 . A A . 12 THR C 1 1
15 18514 1 1 11 THR CA C 1.511 -10.344 3.084 1.00 . A A . 12 THR CA 1 1
15 18515 1 1 11 THR CB C 0.844 -9.350 2.128 1.00 . A A . 12 THR CB 1 1
15 18516 1 1 11 THR CG2 C 1.597 -9.260 0.804 1.00 . A A . 12 THR CG2 1 1
15 18517 1 1 11 THR H H -0.424 -10.518 3.949 1.00 . A A . 12 THR H 1 1
15 18518 1 1 11 THR HA H 1.843 -11.228 2.530 1.00 . A A . 12 THR HA 1 1
15 18519 1 1 11 THR HB H 0.881 -8.367 2.597 1.00 . A A . 12 THR HB 1 1
15 18520 1 1 11 THR HG1 H -0.924 -8.910 1.494 1.00 . A A . 12 THR HG1 1 1
15 18521 1 1 11 THR HG21 H 1.533 -10.212 0.282 1.00 . A A . 12 THR HG21 1 1
15 18522 1 1 11 THR HG22 H 1.160 -8.482 0.179 1.00 . A A . 12 THR HG22 1 1
15 18523 1 1 11 THR HG23 H 2.654 -9.033 0.979 1.00 . A A . 12 THR HG23 1 1
15 18524 1 1 11 THR N N 0.555 -10.750 4.099 1.00 . A A . 12 THR N 1 1
15 18525 1 1 11 THR O O 3.845 -9.810 3.444 1.00 . A A . 12 THR O 1 1
15 18526 1 1 11 THR OG1 O -0.509 -9.676 1.897 1.00 . A A . 12 THR OG1 1 1
15 18527 1 1 12 GLY C C 3.939 -6.898 4.062 1.00 . A A . 13 GLY C 1 1
15 18528 1 1 12 GLY CA C 3.214 -7.666 5.163 1.00 . A A . 13 GLY CA 1 1
15 18529 1 1 12 GLY H H 1.306 -8.524 4.777 1.00 . A A . 13 GLY H 1 1
15 18530 1 1 12 GLY HA2 H 2.646 -6.950 5.759 1.00 . A A . 13 GLY HA2 1 1
15 18531 1 1 12 GLY HA3 H 3.951 -8.163 5.790 1.00 . A A . 13 GLY HA3 1 1
15 18532 1 1 12 GLY N N 2.290 -8.625 4.576 1.00 . A A . 13 GLY N 1 1
15 18533 1 1 12 GLY O O 5.045 -6.415 4.267 1.00 . A A . 13 GLY O 1 1
15 18534 1 1 13 LEU C C 5.237 -6.080 1.544 1.00 . A A . 14 LEU C 1 1
15 18535 1 1 13 LEU CA C 3.730 -6.135 1.693 1.00 . A A . 14 LEU CA 1 1
15 18536 1 1 13 LEU CB C 3.047 -4.786 1.658 1.00 . A A . 14 LEU CB 1 1
15 18537 1 1 13 LEU CD1 C 1.014 -4.062 0.377 1.00 . A A . 14 LEU CD1 1 1
15 18538 1 1 13 LEU CD2 C 1.001 -6.325 1.266 1.00 . A A . 14 LEU CD2 1 1
15 18539 1 1 13 LEU CG C 1.518 -4.915 1.532 1.00 . A A . 14 LEU CG 1 1
15 18540 1 1 13 LEU H H 2.423 -7.274 2.870 1.00 . A A . 14 LEU H 1 1
15 18541 1 1 13 LEU HA H 3.361 -6.698 0.837 1.00 . A A . 14 LEU HA 1 1
15 18542 1 1 13 LEU HB2 H 3.325 -4.269 2.572 1.00 . A A . 14 LEU HB2 1 1
15 18543 1 1 13 LEU HB3 H 3.435 -4.218 0.812 1.00 . A A . 14 LEU HB3 1 1
15 18544 1 1 13 LEU HD11 H 1.338 -3.034 0.532 1.00 . A A . 14 LEU HD11 1 1
15 18545 1 1 13 LEU HD12 H 1.424 -4.437 -0.560 1.00 . A A . 14 LEU HD12 1 1
15 18546 1 1 13 LEU HD13 H -0.075 -4.103 0.344 1.00 . A A . 14 LEU HD13 1 1
15 18547 1 1 13 LEU HD21 H 1.489 -6.730 0.380 1.00 . A A . 14 LEU HD21 1 1
15 18548 1 1 13 LEU HD22 H 1.222 -6.957 2.124 1.00 . A A . 14 LEU HD22 1 1
15 18549 1 1 13 LEU HD23 H -0.077 -6.290 1.109 1.00 . A A . 14 LEU HD23 1 1
15 18550 1 1 13 LEU HG H 1.071 -4.562 2.461 1.00 . A A . 14 LEU HG 1 1
15 18551 1 1 13 LEU N N 3.341 -6.879 2.871 1.00 . A A . 14 LEU N 1 1
15 18552 1 1 13 LEU O O 5.864 -5.033 1.691 1.00 . A A . 14 LEU O 1 1
15 18553 1 1 14 GLN C C 7.802 -7.074 -0.144 1.00 . A A . 15 GLN C 1 1
15 18554 1 1 14 GLN CA C 7.240 -7.388 1.232 1.00 . A A . 15 GLN CA 1 1
15 18555 1 1 14 GLN CB C 7.622 -8.791 1.692 1.00 . A A . 15 GLN CB 1 1
15 18556 1 1 14 GLN CD C 8.158 -8.247 4.082 1.00 . A A . 15 GLN CD 1 1
15 18557 1 1 14 GLN CG C 7.216 -8.994 3.152 1.00 . A A . 15 GLN CG 1 1
15 18558 1 1 14 GLN H H 5.167 -8.007 1.016 1.00 . A A . 15 GLN H 1 1
15 18559 1 1 14 GLN HA H 7.669 -6.667 1.928 1.00 . A A . 15 GLN HA 1 1
15 18560 1 1 14 GLN HB2 H 7.105 -9.517 1.062 1.00 . A A . 15 GLN HB2 1 1
15 18561 1 1 14 GLN HB3 H 8.697 -8.931 1.599 1.00 . A A . 15 GLN HB3 1 1
15 18562 1 1 14 GLN HE21 H 6.783 -6.783 4.448 1.00 . A A . 15 GLN HE21 1 1
15 18563 1 1 14 GLN HE22 H 8.336 -6.608 5.250 1.00 . A A . 15 GLN HE22 1 1
15 18564 1 1 14 GLN HG2 H 6.189 -8.654 3.302 1.00 . A A . 15 GLN HG2 1 1
15 18565 1 1 14 GLN HG3 H 7.277 -10.056 3.391 1.00 . A A . 15 GLN HG3 1 1
15 18566 1 1 14 GLN N N 5.800 -7.243 1.271 1.00 . A A . 15 GLN N 1 1
15 18567 1 1 14 GLN NE2 N 7.729 -7.118 4.627 1.00 . A A . 15 GLN NE2 1 1
15 18568 1 1 14 GLN O O 8.496 -6.075 -0.313 1.00 . A A . 15 GLN O 1 1
15 18569 1 1 14 GLN OE1 O 9.278 -8.692 4.317 1.00 . A A . 15 GLN OE1 1 1
15 18570 1 1 15 ALA C C 7.198 -8.112 -3.593 1.00 . A A . 16 ALA C 1 1
15 18571 1 1 15 ALA CA C 8.109 -7.709 -2.442 1.00 . A A . 16 ALA CA 1 1
15 18572 1 1 15 ALA CB C 9.427 -8.474 -2.529 1.00 . A A . 16 ALA CB 1 1
15 18573 1 1 15 ALA H H 6.960 -8.749 -0.952 1.00 . A A . 16 ALA H 1 1
15 18574 1 1 15 ALA HA H 8.330 -6.645 -2.541 1.00 . A A . 16 ALA HA 1 1
15 18575 1 1 15 ALA HB1 H 10.098 -8.128 -1.745 1.00 . A A . 16 ALA HB1 1 1
15 18576 1 1 15 ALA HB2 H 9.238 -9.540 -2.401 1.00 . A A . 16 ALA HB2 1 1
15 18577 1 1 15 ALA HB3 H 9.882 -8.295 -3.503 1.00 . A A . 16 ALA HB3 1 1
15 18578 1 1 15 ALA N N 7.535 -7.926 -1.131 1.00 . A A . 16 ALA N 1 1
15 18579 1 1 15 ALA O O 7.313 -7.542 -4.674 1.00 . A A . 16 ALA O 1 1
15 18580 1 1 16 ARG C C 4.033 -9.420 -4.344 1.00 . A A . 17 ARG C 1 1
15 18581 1 1 16 ARG CA C 5.536 -9.530 -4.564 1.00 . A A . 17 ARG CA 1 1
15 18582 1 1 16 ARG CB C 5.953 -10.947 -4.963 1.00 . A A . 17 ARG CB 1 1
15 18583 1 1 16 ARG CD C 7.994 -12.412 -5.198 1.00 . A A . 17 ARG CD 1 1
15 18584 1 1 16 ARG CG C 7.460 -10.976 -5.200 1.00 . A A . 17 ARG CG 1 1
15 18585 1 1 16 ARG CZ C 7.307 -12.923 -2.830 1.00 . A A . 17 ARG CZ 1 1
15 18586 1 1 16 ARG H H 6.188 -9.533 -2.498 1.00 . A A . 17 ARG H 1 1
15 18587 1 1 16 ARG HA H 5.790 -8.863 -5.390 1.00 . A A . 17 ARG HA 1 1
15 18588 1 1 16 ARG HB2 H 5.719 -11.630 -4.146 1.00 . A A . 17 ARG HB2 1 1
15 18589 1 1 16 ARG HB3 H 5.425 -11.260 -5.863 1.00 . A A . 17 ARG HB3 1 1
15 18590 1 1 16 ARG HD2 H 7.739 -12.869 -6.155 1.00 . A A . 17 ARG HD2 1 1
15 18591 1 1 16 ARG HD3 H 9.080 -12.393 -5.104 1.00 . A A . 17 ARG HD3 1 1
15 18592 1 1 16 ARG HE H 7.101 -14.162 -4.415 1.00 . A A . 17 ARG HE 1 1
15 18593 1 1 16 ARG HG2 H 7.699 -10.483 -6.144 1.00 . A A . 17 ARG HG2 1 1
15 18594 1 1 16 ARG HG3 H 7.932 -10.422 -4.391 1.00 . A A . 17 ARG HG3 1 1
15 18595 1 1 16 ARG HH11 H 8.215 -11.127 -3.009 1.00 . A A . 17 ARG HH11 1 1
15 18596 1 1 16 ARG HH12 H 7.298 -11.329 -1.540 1.00 . A A . 17 ARG HH12 1 1
15 18597 1 1 16 ARG HH21 H 6.472 -14.708 -2.317 1.00 . A A . 17 ARG HH21 1 1
15 18598 1 1 16 ARG HH22 H 6.862 -13.666 -0.976 1.00 . A A . 17 ARG HH22 1 1
15 18599 1 1 16 ARG N N 6.313 -9.095 -3.414 1.00 . A A . 17 ARG N 1 1
15 18600 1 1 16 ARG NE N 7.424 -13.249 -4.127 1.00 . A A . 17 ARG NE 1 1
15 18601 1 1 16 ARG NH1 N 7.711 -11.733 -2.385 1.00 . A A . 17 ARG NH1 1 1
15 18602 1 1 16 ARG NH2 N 6.781 -13.810 -1.978 1.00 . A A . 17 ARG NH2 1 1
15 18603 1 1 16 ARG O O 3.388 -8.540 -4.918 1.00 . A A . 17 ARG O 1 1
15 18604 1 1 17 PRO C C 1.540 -9.041 -2.653 1.00 . A A . 18 PRO C 1 1
15 18605 1 1 17 PRO CA C 2.033 -10.339 -3.259 1.00 . A A . 18 PRO CA 1 1
15 18606 1 1 17 PRO CB C 1.807 -11.498 -2.305 1.00 . A A . 18 PRO CB 1 1
15 18607 1 1 17 PRO CD C 4.130 -11.202 -2.616 1.00 . A A . 18 PRO CD 1 1
15 18608 1 1 17 PRO CG C 3.099 -11.411 -1.513 1.00 . A A . 18 PRO CG 1 1
15 18609 1 1 17 PRO HA H 1.500 -10.502 -4.188 1.00 . A A . 18 PRO HA 1 1
15 18610 1 1 17 PRO HB2 H 0.919 -11.359 -1.688 1.00 . A A . 18 PRO HB2 1 1
15 18611 1 1 17 PRO HB3 H 1.767 -12.439 -2.855 1.00 . A A . 18 PRO HB3 1 1
15 18612 1 1 17 PRO HD2 H 5.039 -10.757 -2.207 1.00 . A A . 18 PRO HD2 1 1
15 18613 1 1 17 PRO HD3 H 4.358 -12.143 -3.115 1.00 . A A . 18 PRO HD3 1 1
15 18614 1 1 17 PRO HG2 H 3.074 -10.529 -0.867 1.00 . A A . 18 PRO HG2 1 1
15 18615 1 1 17 PRO HG3 H 3.296 -12.274 -0.895 1.00 . A A . 18 PRO HG3 1 1
15 18616 1 1 17 PRO N N 3.455 -10.304 -3.522 1.00 . A A . 18 PRO N 1 1
15 18617 1 1 17 PRO O O 0.357 -8.752 -2.769 1.00 . A A . 18 PRO O 1 1
15 18618 1 1 18 ALA C C 1.490 -6.085 -2.674 1.00 . A A . 19 ALA C 1 1
15 18619 1 1 18 ALA CA C 2.018 -6.949 -1.534 1.00 . A A . 19 ALA CA 1 1
15 18620 1 1 18 ALA CB C 3.277 -6.298 -1.011 1.00 . A A . 19 ALA CB 1 1
15 18621 1 1 18 ALA H H 3.304 -8.628 -1.715 1.00 . A A . 19 ALA H 1 1
15 18622 1 1 18 ALA HA H 1.259 -7.040 -0.757 1.00 . A A . 19 ALA HA 1 1
15 18623 1 1 18 ALA HB1 H 3.742 -6.961 -0.279 1.00 . A A . 19 ALA HB1 1 1
15 18624 1 1 18 ALA HB2 H 3.944 -6.145 -1.858 1.00 . A A . 19 ALA HB2 1 1
15 18625 1 1 18 ALA HB3 H 3.020 -5.345 -0.551 1.00 . A A . 19 ALA HB3 1 1
15 18626 1 1 18 ALA N N 2.398 -8.261 -2.003 1.00 . A A . 19 ALA N 1 1
15 18627 1 1 18 ALA O O 0.374 -5.572 -2.615 1.00 . A A . 19 ALA O 1 1
15 18628 1 1 19 ALA C C 0.914 -5.868 -5.686 1.00 . A A . 20 ALA C 1 1
15 18629 1 1 19 ALA CA C 1.952 -5.120 -4.870 1.00 . A A . 20 ALA CA 1 1
15 18630 1 1 19 ALA CB C 3.196 -4.819 -5.699 1.00 . A A . 20 ALA CB 1 1
15 18631 1 1 19 ALA H H 3.125 -6.520 -3.764 1.00 . A A . 20 ALA H 1 1
15 18632 1 1 19 ALA HA H 1.477 -4.181 -4.544 1.00 . A A . 20 ALA HA 1 1
15 18633 1 1 19 ALA HB1 H 3.648 -5.753 -6.032 1.00 . A A . 20 ALA HB1 1 1
15 18634 1 1 19 ALA HB2 H 2.911 -4.226 -6.568 1.00 . A A . 20 ALA HB2 1 1
15 18635 1 1 19 ALA HB3 H 3.915 -4.263 -5.096 1.00 . A A . 20 ALA HB3 1 1
15 18636 1 1 19 ALA N N 2.315 -5.913 -3.707 1.00 . A A . 20 ALA N 1 1
15 18637 1 1 19 ALA O O 0.071 -5.241 -6.314 1.00 . A A . 20 ALA O 1 1
15 18638 1 1 20 LEU C C -1.432 -7.632 -5.691 1.00 . A A . 21 LEU C 1 1
15 18639 1 1 20 LEU CA C -0.087 -7.971 -6.350 1.00 . A A . 21 LEU CA 1 1
15 18640 1 1 20 LEU CB C 0.260 -9.459 -6.292 1.00 . A A . 21 LEU CB 1 1
15 18641 1 1 20 LEU CD1 C -2.025 -10.351 -6.899 1.00 . A A . 21 LEU CD1 1 1
15 18642 1 1 20 LEU CD2 C -0.427 -9.671 -8.687 1.00 . A A . 21 LEU CD2 1 1
15 18643 1 1 20 LEU CG C -0.553 -10.282 -7.294 1.00 . A A . 21 LEU CG 1 1
15 18644 1 1 20 LEU H H 1.727 -7.673 -5.214 1.00 . A A . 21 LEU H 1 1
15 18645 1 1 20 LEU HA H -0.125 -7.662 -7.394 1.00 . A A . 21 LEU HA 1 1
15 18646 1 1 20 LEU HB2 H 1.314 -9.571 -6.544 1.00 . A A . 21 LEU HB2 1 1
15 18647 1 1 20 LEU HB3 H 0.089 -9.837 -5.285 1.00 . A A . 21 LEU HB3 1 1
15 18648 1 1 20 LEU HD11 H -2.107 -10.789 -5.903 1.00 . A A . 21 LEU HD11 1 1
15 18649 1 1 20 LEU HD12 H -2.448 -9.347 -6.888 1.00 . A A . 21 LEU HD12 1 1
15 18650 1 1 20 LEU HD13 H -2.570 -10.968 -7.614 1.00 . A A . 21 LEU HD13 1 1
15 18651 1 1 20 LEU HD21 H 0.623 -9.627 -8.973 1.00 . A A . 21 LEU HD21 1 1
15 18652 1 1 20 LEU HD22 H -0.974 -10.285 -9.402 1.00 . A A . 21 LEU HD22 1 1
15 18653 1 1 20 LEU HD23 H -0.845 -8.664 -8.683 1.00 . A A . 21 LEU HD23 1 1
15 18654 1 1 20 LEU HG H -0.156 -11.297 -7.314 1.00 . A A . 21 LEU HG 1 1
15 18655 1 1 20 LEU N N 0.957 -7.202 -5.686 1.00 . A A . 21 LEU N 1 1
15 18656 1 1 20 LEU O O -2.432 -7.417 -6.367 1.00 . A A . 21 LEU O 1 1
15 18657 1 1 21 PHE C C -2.978 -5.735 -4.001 1.00 . A A . 22 PHE C 1 1
15 18658 1 1 21 PHE CA C -2.528 -7.112 -3.526 1.00 . A A . 22 PHE CA 1 1
15 18659 1 1 21 PHE CB C -2.020 -7.078 -2.079 1.00 . A A . 22 PHE CB 1 1
15 18660 1 1 21 PHE CD1 C -4.021 -6.017 -0.943 1.00 . A A . 22 PHE CD1 1 1
15 18661 1 1 21 PHE CD2 C -1.851 -4.921 -0.829 1.00 . A A . 22 PHE CD2 1 1
15 18662 1 1 21 PHE CE1 C -4.601 -4.923 -0.280 1.00 . A A . 22 PHE CE1 1 1
15 18663 1 1 21 PHE CE2 C -2.434 -3.820 -0.180 1.00 . A A . 22 PHE CE2 1 1
15 18664 1 1 21 PHE CG C -2.637 -6.029 -1.187 1.00 . A A . 22 PHE CG 1 1
15 18665 1 1 21 PHE CZ C -3.808 -3.832 0.112 1.00 . A A . 22 PHE CZ 1 1
15 18666 1 1 21 PHE H H -0.548 -7.713 -3.895 1.00 . A A . 22 PHE H 1 1
15 18667 1 1 21 PHE HA H -3.366 -7.802 -3.616 1.00 . A A . 22 PHE HA 1 1
15 18668 1 1 21 PHE HB2 H -2.119 -8.066 -1.629 1.00 . A A . 22 PHE HB2 1 1
15 18669 1 1 21 PHE HB3 H -0.958 -6.836 -2.131 1.00 . A A . 22 PHE HB3 1 1
15 18670 1 1 21 PHE HD1 H -4.637 -6.847 -1.261 1.00 . A A . 22 PHE HD1 1 1
15 18671 1 1 21 PHE HD2 H -0.811 -4.893 -1.127 1.00 . A A . 22 PHE HD2 1 1
15 18672 1 1 21 PHE HE1 H -5.658 -4.917 -0.065 1.00 . A A . 22 PHE HE1 1 1
15 18673 1 1 21 PHE HE2 H -1.833 -2.953 0.055 1.00 . A A . 22 PHE HE2 1 1
15 18674 1 1 21 PHE HZ H -4.260 -2.999 0.634 1.00 . A A . 22 PHE HZ 1 1
15 18675 1 1 21 PHE N N -1.423 -7.530 -4.363 1.00 . A A . 22 PHE N 1 1
15 18676 1 1 21 PHE O O -4.120 -5.580 -4.437 1.00 . A A . 22 PHE O 1 1
15 18677 1 1 22 VAL C C -3.023 -3.411 -5.739 1.00 . A A . 23 VAL C 1 1
15 18678 1 1 22 VAL CA C -2.379 -3.401 -4.357 1.00 . A A . 23 VAL CA 1 1
15 18679 1 1 22 VAL CB C -1.148 -2.482 -4.330 1.00 . A A . 23 VAL CB 1 1
15 18680 1 1 22 VAL CG1 C -0.143 -2.770 -3.218 1.00 . A A . 23 VAL CG1 1 1
15 18681 1 1 22 VAL CG2 C -0.516 -2.381 -5.713 1.00 . A A . 23 VAL CG2 1 1
15 18682 1 1 22 VAL H H -1.153 -4.940 -3.543 1.00 . A A . 23 VAL H 1 1
15 18683 1 1 22 VAL HA H -3.104 -3.007 -3.644 1.00 . A A . 23 VAL HA 1 1
15 18684 1 1 22 VAL HB H -1.500 -1.489 -4.113 1.00 . A A . 23 VAL HB 1 1
15 18685 1 1 22 VAL HG11 H -0.648 -2.699 -2.252 1.00 . A A . 23 VAL HG11 1 1
15 18686 1 1 22 VAL HG12 H 0.290 -3.762 -3.338 1.00 . A A . 23 VAL HG12 1 1
15 18687 1 1 22 VAL HG13 H 0.648 -2.017 -3.248 1.00 . A A . 23 VAL HG13 1 1
15 18688 1 1 22 VAL HG21 H -1.300 -2.052 -6.401 1.00 . A A . 23 VAL HG21 1 1
15 18689 1 1 22 VAL HG22 H 0.284 -1.647 -5.712 1.00 . A A . 23 VAL HG22 1 1
15 18690 1 1 22 VAL HG23 H -0.171 -3.364 -6.029 1.00 . A A . 23 VAL HG23 1 1
15 18691 1 1 22 VAL N N -2.064 -4.757 -3.953 1.00 . A A . 23 VAL N 1 1
15 18692 1 1 22 VAL O O -4.036 -2.750 -5.940 1.00 . A A . 23 VAL O 1 1
15 18693 1 1 23 GLN C C -4.247 -4.954 -8.164 1.00 . A A . 24 GLN C 1 1
15 18694 1 1 23 GLN CA C -2.913 -4.231 -8.048 1.00 . A A . 24 GLN CA 1 1
15 18695 1 1 23 GLN CB C -1.804 -4.710 -8.993 1.00 . A A . 24 GLN CB 1 1
15 18696 1 1 23 GLN CD C -2.594 -6.973 -9.687 1.00 . A A . 24 GLN CD 1 1
15 18697 1 1 23 GLN CG C -1.534 -6.211 -8.943 1.00 . A A . 24 GLN CG 1 1
15 18698 1 1 23 GLN H H -1.610 -4.680 -6.441 1.00 . A A . 24 GLN H 1 1
15 18699 1 1 23 GLN HA H -3.130 -3.215 -8.358 1.00 . A A . 24 GLN HA 1 1
15 18700 1 1 23 GLN HB2 H -2.085 -4.457 -10.016 1.00 . A A . 24 GLN HB2 1 1
15 18701 1 1 23 GLN HB3 H -0.886 -4.179 -8.738 1.00 . A A . 24 GLN HB3 1 1
15 18702 1 1 23 GLN HE21 H -3.016 -7.942 -7.975 1.00 . A A . 24 GLN HE21 1 1
15 18703 1 1 23 GLN HE22 H -4.054 -8.272 -9.352 1.00 . A A . 24 GLN HE22 1 1
15 18704 1 1 23 GLN HG2 H -0.635 -6.488 -9.469 1.00 . A A . 24 GLN HG2 1 1
15 18705 1 1 23 GLN HG3 H -1.476 -6.543 -7.907 1.00 . A A . 24 GLN HG3 1 1
15 18706 1 1 23 GLN N N -2.447 -4.165 -6.680 1.00 . A A . 24 GLN N 1 1
15 18707 1 1 23 GLN NE2 N -3.232 -7.860 -8.961 1.00 . A A . 24 GLN NE2 1 1
15 18708 1 1 23 GLN O O -4.944 -4.710 -9.132 1.00 . A A . 24 GLN O 1 1
15 18709 1 1 23 GLN OE1 O -2.851 -6.753 -10.865 1.00 . A A . 24 GLN OE1 1 1
15 18710 1 1 24 GLU C C -6.945 -5.292 -6.826 1.00 . A A . 25 GLU C 1 1
15 18711 1 1 24 GLU CA C -5.977 -6.382 -7.231 1.00 . A A . 25 GLU CA 1 1
15 18712 1 1 24 GLU CB C -6.073 -7.511 -6.209 1.00 . A A . 25 GLU CB 1 1
15 18713 1 1 24 GLU CD C -5.805 -9.540 -7.647 1.00 . A A . 25 GLU CD 1 1
15 18714 1 1 24 GLU CG C -5.163 -8.670 -6.579 1.00 . A A . 25 GLU CG 1 1
15 18715 1 1 24 GLU H H -4.028 -6.010 -6.432 1.00 . A A . 25 GLU H 1 1
15 18716 1 1 24 GLU HA H -6.251 -6.675 -8.251 1.00 . A A . 25 GLU HA 1 1
15 18717 1 1 24 GLU HB2 H -5.763 -7.120 -5.239 1.00 . A A . 25 GLU HB2 1 1
15 18718 1 1 24 GLU HB3 H -7.102 -7.868 -6.144 1.00 . A A . 25 GLU HB3 1 1
15 18719 1 1 24 GLU HG2 H -4.214 -8.255 -6.916 1.00 . A A . 25 GLU HG2 1 1
15 18720 1 1 24 GLU HG3 H -4.992 -9.276 -5.692 1.00 . A A . 25 GLU HG3 1 1
15 18721 1 1 24 GLU N N -4.640 -5.805 -7.215 1.00 . A A . 25 GLU N 1 1
15 18722 1 1 24 GLU O O -7.972 -5.104 -7.467 1.00 . A A . 25 GLU O 1 1
15 18723 1 1 24 GLU OE1 O -6.547 -10.463 -7.251 1.00 . A A . 25 GLU OE1 1 1
15 18724 1 1 24 GLU OE2 O -5.564 -9.259 -8.842 1.00 . A A . 25 GLU OE2 1 1
15 18725 1 1 25 ALA C C -7.540 -2.477 -6.570 1.00 . A A . 26 ALA C 1 1
15 18726 1 1 25 ALA CA C -7.371 -3.398 -5.356 1.00 . A A . 26 ALA CA 1 1
15 18727 1 1 25 ALA CB C -6.607 -2.689 -4.243 1.00 . A A . 26 ALA CB 1 1
15 18728 1 1 25 ALA H H -5.733 -4.805 -5.287 1.00 . A A . 26 ALA H 1 1
15 18729 1 1 25 ALA HA H -8.352 -3.709 -4.996 1.00 . A A . 26 ALA HA 1 1
15 18730 1 1 25 ALA HB1 H -5.632 -2.386 -4.624 1.00 . A A . 26 ALA HB1 1 1
15 18731 1 1 25 ALA HB2 H -7.160 -1.809 -3.920 1.00 . A A . 26 ALA HB2 1 1
15 18732 1 1 25 ALA HB3 H -6.475 -3.369 -3.401 1.00 . A A . 26 ALA HB3 1 1
15 18733 1 1 25 ALA N N -6.600 -4.563 -5.766 1.00 . A A . 26 ALA N 1 1
15 18734 1 1 25 ALA O O -8.653 -2.102 -6.942 1.00 . A A . 26 ALA O 1 1
15 18735 1 1 26 ASN C C -7.125 -1.937 -9.521 1.00 . A A . 27 ASN C 1 1
15 18736 1 1 26 ASN CA C -6.229 -1.416 -8.418 1.00 . A A . 27 ASN CA 1 1
15 18737 1 1 26 ASN CB C -4.811 -1.676 -8.916 1.00 . A A . 27 ASN CB 1 1
15 18738 1 1 26 ASN CG C -3.864 -0.534 -8.576 1.00 . A A . 27 ASN CG 1 1
15 18739 1 1 26 ASN H H -5.566 -2.632 -6.832 1.00 . A A . 27 ASN H 1 1
15 18740 1 1 26 ASN HA H -6.418 -0.360 -8.223 1.00 . A A . 27 ASN HA 1 1
15 18741 1 1 26 ASN HB2 H -4.477 -2.625 -8.486 1.00 . A A . 27 ASN HB2 1 1
15 18742 1 1 26 ASN HB3 H -4.861 -1.826 -9.996 1.00 . A A . 27 ASN HB3 1 1
15 18743 1 1 26 ASN HD21 H -3.827 -1.113 -6.638 1.00 . A A . 27 ASN HD21 1 1
15 18744 1 1 26 ASN HD22 H -2.774 0.236 -7.015 1.00 . A A . 27 ASN HD22 1 1
15 18745 1 1 26 ASN N N -6.400 -2.196 -7.205 1.00 . A A . 27 ASN N 1 1
15 18746 1 1 26 ASN ND2 N -3.487 -0.431 -7.306 1.00 . A A . 27 ASN ND2 1 1
15 18747 1 1 26 ASN O O -7.793 -1.183 -10.221 1.00 . A A . 27 ASN O 1 1
15 18748 1 1 26 ASN OD1 O -3.469 0.238 -9.440 1.00 . A A . 27 ASN OD1 1 1
15 18749 1 1 27 ARG C C -9.265 -3.755 -10.671 1.00 . A A . 28 ARG C 1 1
15 18750 1 1 27 ARG CA C -7.784 -4.097 -10.605 1.00 . A A . 28 ARG CA 1 1
15 18751 1 1 27 ARG CB C -7.525 -5.540 -10.183 1.00 . A A . 28 ARG CB 1 1
15 18752 1 1 27 ARG CD C -6.508 -7.648 -11.016 1.00 . A A . 28 ARG CD 1 1
15 18753 1 1 27 ARG CG C -6.424 -6.125 -11.059 1.00 . A A . 28 ARG CG 1 1
15 18754 1 1 27 ARG CZ C -8.296 -9.340 -11.283 1.00 . A A . 28 ARG CZ 1 1
15 18755 1 1 27 ARG H H -6.495 -3.767 -9.001 1.00 . A A . 28 ARG H 1 1
15 18756 1 1 27 ARG HA H -7.365 -3.939 -11.599 1.00 . A A . 28 ARG HA 1 1
15 18757 1 1 27 ARG HB2 H -7.203 -5.551 -9.142 1.00 . A A . 28 ARG HB2 1 1
15 18758 1 1 27 ARG HB3 H -8.419 -6.142 -10.241 1.00 . A A . 28 ARG HB3 1 1
15 18759 1 1 27 ARG HD2 H -5.715 -8.064 -11.639 1.00 . A A . 28 ARG HD2 1 1
15 18760 1 1 27 ARG HD3 H -6.364 -7.986 -9.989 1.00 . A A . 28 ARG HD3 1 1
15 18761 1 1 27 ARG HE H -8.340 -7.468 -12.076 1.00 . A A . 28 ARG HE 1 1
15 18762 1 1 27 ARG HG2 H -6.551 -5.772 -12.082 1.00 . A A . 28 ARG HG2 1 1
15 18763 1 1 27 ARG HG3 H -5.456 -5.783 -10.684 1.00 . A A . 28 ARG HG3 1 1
15 18764 1 1 27 ARG HH11 H -6.752 -9.904 -10.079 1.00 . A A . 28 ARG HH11 1 1
15 18765 1 1 27 ARG HH12 H -7.959 -11.136 -10.349 1.00 . A A . 28 ARG HH12 1 1
15 18766 1 1 27 ARG HH21 H -9.960 -9.047 -12.419 1.00 . A A . 28 ARG HH21 1 1
15 18767 1 1 27 ARG HH22 H -9.833 -10.627 -11.692 1.00 . A A . 28 ARG HH22 1 1
15 18768 1 1 27 ARG N N -7.091 -3.262 -9.648 1.00 . A A . 28 ARG N 1 1
15 18769 1 1 27 ARG NE N -7.809 -8.114 -11.509 1.00 . A A . 28 ARG NE 1 1
15 18770 1 1 27 ARG NH1 N -7.620 -10.202 -10.515 1.00 . A A . 28 ARG NH1 1 1
15 18771 1 1 27 ARG NH2 N -9.461 -9.700 -11.831 1.00 . A A . 28 ARG NH2 1 1
15 18772 1 1 27 ARG O O -9.903 -3.979 -11.696 1.00 . A A . 28 ARG O 1 1
15 18773 1 1 28 PHE C C -11.068 -1.288 -10.216 1.00 . A A . 29 PHE C 1 1
15 18774 1 1 28 PHE CA C -11.137 -2.676 -9.582 1.00 . A A . 29 PHE CA 1 1
15 18775 1 1 28 PHE CB C -11.612 -2.603 -8.134 1.00 . A A . 29 PHE CB 1 1
15 18776 1 1 28 PHE CD1 C -12.766 -4.822 -7.836 1.00 . A A . 29 PHE CD1 1 1
15 18777 1 1 28 PHE CD2 C -10.716 -4.373 -6.602 1.00 . A A . 29 PHE CD2 1 1
15 18778 1 1 28 PHE CE1 C -12.858 -6.075 -7.213 1.00 . A A . 29 PHE CE1 1 1
15 18779 1 1 28 PHE CE2 C -10.812 -5.624 -5.978 1.00 . A A . 29 PHE CE2 1 1
15 18780 1 1 28 PHE CG C -11.728 -3.949 -7.479 1.00 . A A . 29 PHE CG 1 1
15 18781 1 1 28 PHE CZ C -11.934 -6.435 -6.223 1.00 . A A . 29 PHE CZ 1 1
15 18782 1 1 28 PHE H H -9.238 -3.097 -8.748 1.00 . A A . 29 PHE H 1 1
15 18783 1 1 28 PHE HA H -11.794 -3.316 -10.171 1.00 . A A . 29 PHE HA 1 1
15 18784 1 1 28 PHE HB2 H -10.885 -2.024 -7.564 1.00 . A A . 29 PHE HB2 1 1
15 18785 1 1 28 PHE HB3 H -12.573 -2.089 -8.104 1.00 . A A . 29 PHE HB3 1 1
15 18786 1 1 28 PHE HD1 H -13.489 -4.538 -8.589 1.00 . A A . 29 PHE HD1 1 1
15 18787 1 1 28 PHE HD2 H -9.845 -3.748 -6.449 1.00 . A A . 29 PHE HD2 1 1
15 18788 1 1 28 PHE HE1 H -13.663 -6.754 -7.468 1.00 . A A . 29 PHE HE1 1 1
15 18789 1 1 28 PHE HE2 H -10.044 -5.950 -5.293 1.00 . A A . 29 PHE HE2 1 1
15 18790 1 1 28 PHE HZ H -12.038 -7.385 -5.715 1.00 . A A . 29 PHE HZ 1 1
15 18791 1 1 28 PHE N N -9.804 -3.214 -9.581 1.00 . A A . 29 PHE N 1 1
15 18792 1 1 28 PHE O O -11.173 -1.135 -11.429 1.00 . A A . 29 PHE O 1 1
15 18793 1 1 29 THR C C -10.298 1.845 -8.471 1.00 . A A . 30 THR C 1 1
15 18794 1 1 29 THR CA C -10.820 1.133 -9.716 1.00 . A A . 30 THR CA 1 1
15 18795 1 1 29 THR CB C -12.195 1.693 -10.102 1.00 . A A . 30 THR CB 1 1
15 18796 1 1 29 THR CG2 C -12.575 1.297 -11.524 1.00 . A A . 30 THR CG2 1 1
15 18797 1 1 29 THR H H -10.787 -0.497 -8.394 1.00 . A A . 30 THR H 1 1
15 18798 1 1 29 THR HA H -10.113 1.263 -10.535 1.00 . A A . 30 THR HA 1 1
15 18799 1 1 29 THR HB H -12.152 2.781 -10.048 1.00 . A A . 30 THR HB 1 1
15 18800 1 1 29 THR HG1 H -13.358 0.282 -9.411 1.00 . A A . 30 THR HG1 1 1
15 18801 1 1 29 THR HG21 H -13.582 1.649 -11.752 1.00 . A A . 30 THR HG21 1 1
15 18802 1 1 29 THR HG22 H -11.868 1.739 -12.227 1.00 . A A . 30 THR HG22 1 1
15 18803 1 1 29 THR HG23 H -12.532 0.210 -11.622 1.00 . A A . 30 THR HG23 1 1
15 18804 1 1 29 THR N N -10.938 -0.273 -9.364 1.00 . A A . 30 THR N 1 1
15 18805 1 1 29 THR O O -9.271 2.517 -8.477 1.00 . A A . 30 THR O 1 1
15 18806 1 1 29 THR OG1 O -13.183 1.213 -9.207 1.00 . A A . 30 THR OG1 1 1
15 18807 1 1 30 SER C C -9.625 2.578 -5.554 1.00 . A A . 31 SER C 1 1
15 18808 1 1 30 SER CA C -10.988 2.128 -6.053 1.00 . A A . 31 SER CA 1 1
15 18809 1 1 30 SER CB C -11.543 1.028 -5.155 1.00 . A A . 31 SER CB 1 1
15 18810 1 1 30 SER H H -11.940 1.134 -7.593 1.00 . A A . 31 SER H 1 1
15 18811 1 1 30 SER HA H -11.648 2.989 -5.972 1.00 . A A . 31 SER HA 1 1
15 18812 1 1 30 SER HB2 H -10.791 0.240 -5.083 1.00 . A A . 31 SER HB2 1 1
15 18813 1 1 30 SER HB3 H -11.723 1.447 -4.166 1.00 . A A . 31 SER HB3 1 1
15 18814 1 1 30 SER HG H -13.126 -0.089 -5.064 1.00 . A A . 31 SER HG 1 1
15 18815 1 1 30 SER N N -11.086 1.652 -7.411 1.00 . A A . 31 SER N 1 1
15 18816 1 1 30 SER O O -8.611 1.894 -5.689 1.00 . A A . 31 SER O 1 1
15 18817 1 1 30 SER OG O -12.750 0.519 -5.707 1.00 . A A . 31 SER OG 1 1
15 18818 1 1 31 ASP C C -8.439 3.440 -2.901 1.00 . A A . 32 ASP C 1 1
15 18819 1 1 31 ASP CA C -8.490 4.234 -4.190 1.00 . A A . 32 ASP CA 1 1
15 18820 1 1 31 ASP CB C -8.610 5.726 -3.931 1.00 . A A . 32 ASP CB 1 1
15 18821 1 1 31 ASP CG C -7.236 6.311 -3.649 1.00 . A A . 32 ASP CG 1 1
15 18822 1 1 31 ASP H H -10.539 4.177 -4.716 1.00 . A A . 32 ASP H 1 1
15 18823 1 1 31 ASP HA H -7.601 4.041 -4.789 1.00 . A A . 32 ASP HA 1 1
15 18824 1 1 31 ASP HB2 H -9.027 6.211 -4.811 1.00 . A A . 32 ASP HB2 1 1
15 18825 1 1 31 ASP HB3 H -9.259 5.877 -3.070 1.00 . A A . 32 ASP HB3 1 1
15 18826 1 1 31 ASP N N -9.650 3.727 -4.882 1.00 . A A . 32 ASP N 1 1
15 18827 1 1 31 ASP O O -9.184 3.691 -1.959 1.00 . A A . 32 ASP O 1 1
15 18828 1 1 31 ASP OD1 O -6.257 5.698 -4.131 1.00 . A A . 32 ASP OD1 1 1
15 18829 1 1 31 ASP OD2 O -7.196 7.360 -2.972 1.00 . A A . 32 ASP OD2 1 1
15 18830 1 1 32 VAL C C -6.720 1.874 -0.740 1.00 . A A . 33 VAL C 1 1
15 18831 1 1 32 VAL CA C -7.588 1.400 -1.887 1.00 . A A . 33 VAL CA 1 1
15 18832 1 1 32 VAL CB C -7.142 0.108 -2.553 1.00 . A A . 33 VAL CB 1 1
15 18833 1 1 32 VAL CG1 C -6.990 -1.050 -1.571 1.00 . A A . 33 VAL CG1 1 1
15 18834 1 1 32 VAL CG2 C -8.260 -0.139 -3.565 1.00 . A A . 33 VAL CG2 1 1
15 18835 1 1 32 VAL H H -7.122 2.218 -3.773 1.00 . A A . 33 VAL H 1 1
15 18836 1 1 32 VAL HA H -8.591 1.253 -1.491 1.00 . A A . 33 VAL HA 1 1
15 18837 1 1 32 VAL HB H -6.197 0.270 -3.073 1.00 . A A . 33 VAL HB 1 1
15 18838 1 1 32 VAL HG11 H -6.255 -0.781 -0.811 1.00 . A A . 33 VAL HG11 1 1
15 18839 1 1 32 VAL HG12 H -7.948 -1.241 -1.088 1.00 . A A . 33 VAL HG12 1 1
15 18840 1 1 32 VAL HG13 H -6.664 -1.942 -2.105 1.00 . A A . 33 VAL HG13 1 1
15 18841 1 1 32 VAL HG21 H -8.334 0.743 -4.209 1.00 . A A . 33 VAL HG21 1 1
15 18842 1 1 32 VAL HG22 H -8.056 -1.015 -4.172 1.00 . A A . 33 VAL HG22 1 1
15 18843 1 1 32 VAL HG23 H -9.206 -0.245 -3.032 1.00 . A A . 33 VAL HG23 1 1
15 18844 1 1 32 VAL N N -7.646 2.387 -2.933 1.00 . A A . 33 VAL N 1 1
15 18845 1 1 32 VAL O O -5.748 2.602 -0.943 1.00 . A A . 33 VAL O 1 1
15 18846 1 1 33 PHE C C -6.123 0.683 2.581 1.00 . A A . 34 PHE C 1 1
15 18847 1 1 33 PHE CA C -6.389 1.869 1.673 1.00 . A A . 34 PHE CA 1 1
15 18848 1 1 33 PHE CB C -7.175 2.977 2.374 1.00 . A A . 34 PHE CB 1 1
15 18849 1 1 33 PHE CD1 C -6.144 4.878 1.088 1.00 . A A . 34 PHE CD1 1 1
15 18850 1 1 33 PHE CD2 C -8.565 4.715 1.149 1.00 . A A . 34 PHE CD2 1 1
15 18851 1 1 33 PHE CE1 C -6.234 5.983 0.224 1.00 . A A . 34 PHE CE1 1 1
15 18852 1 1 33 PHE CE2 C -8.661 5.833 0.304 1.00 . A A . 34 PHE CE2 1 1
15 18853 1 1 33 PHE CG C -7.306 4.219 1.520 1.00 . A A . 34 PHE CG 1 1
15 18854 1 1 33 PHE CZ C -7.495 6.451 -0.179 1.00 . A A . 34 PHE CZ 1 1
15 18855 1 1 33 PHE H H -7.800 0.755 0.550 1.00 . A A . 34 PHE H 1 1
15 18856 1 1 33 PHE HA H -5.424 2.290 1.401 1.00 . A A . 34 PHE HA 1 1
15 18857 1 1 33 PHE HB2 H -8.161 2.618 2.665 1.00 . A A . 34 PHE HB2 1 1
15 18858 1 1 33 PHE HB3 H -6.622 3.244 3.273 1.00 . A A . 34 PHE HB3 1 1
15 18859 1 1 33 PHE HD1 H -5.182 4.510 1.416 1.00 . A A . 34 PHE HD1 1 1
15 18860 1 1 33 PHE HD2 H -9.471 4.280 1.548 1.00 . A A . 34 PHE HD2 1 1
15 18861 1 1 33 PHE HE1 H -5.340 6.472 -0.135 1.00 . A A . 34 PHE HE1 1 1
15 18862 1 1 33 PHE HE2 H -9.631 6.225 0.031 1.00 . A A . 34 PHE HE2 1 1
15 18863 1 1 33 PHE HZ H -7.565 7.276 -0.875 1.00 . A A . 34 PHE HZ 1 1
15 18864 1 1 33 PHE N N -7.073 1.456 0.469 1.00 . A A . 34 PHE N 1 1
15 18865 1 1 33 PHE O O -6.671 -0.395 2.390 1.00 . A A . 34 PHE O 1 1
15 18866 1 1 34 LEU C C -4.787 0.592 5.842 1.00 . A A . 35 LEU C 1 1
15 18867 1 1 34 LEU CA C -4.947 -0.156 4.533 1.00 . A A . 35 LEU CA 1 1
15 18868 1 1 34 LEU CB C -3.703 -0.946 4.138 1.00 . A A . 35 LEU CB 1 1
15 18869 1 1 34 LEU CD1 C -4.907 -3.025 4.782 1.00 . A A . 35 LEU CD1 1 1
15 18870 1 1 34 LEU CD2 C -2.428 -3.044 4.566 1.00 . A A . 35 LEU CD2 1 1
15 18871 1 1 34 LEU CG C -3.632 -2.209 4.988 1.00 . A A . 35 LEU CG 1 1
15 18872 1 1 34 LEU H H -4.749 1.750 3.597 1.00 . A A . 35 LEU H 1 1
15 18873 1 1 34 LEU HA H -5.802 -0.831 4.595 1.00 . A A . 35 LEU HA 1 1
15 18874 1 1 34 LEU HB2 H -3.781 -1.232 3.089 1.00 . A A . 35 LEU HB2 1 1
15 18875 1 1 34 LEU HB3 H -2.814 -0.336 4.286 1.00 . A A . 35 LEU HB3 1 1
15 18876 1 1 34 LEU HD11 H -4.999 -3.296 3.730 1.00 . A A . 35 LEU HD11 1 1
15 18877 1 1 34 LEU HD12 H -4.862 -3.930 5.387 1.00 . A A . 35 LEU HD12 1 1
15 18878 1 1 34 LEU HD13 H -5.773 -2.435 5.080 1.00 . A A . 35 LEU HD13 1 1
15 18879 1 1 34 LEU HD21 H -1.515 -2.462 4.698 1.00 . A A . 35 LEU HD21 1 1
15 18880 1 1 34 LEU HD22 H -2.376 -3.945 5.178 1.00 . A A . 35 LEU HD22 1 1
15 18881 1 1 34 LEU HD23 H -2.530 -3.325 3.517 1.00 . A A . 35 LEU HD23 1 1
15 18882 1 1 34 LEU HG H -3.536 -1.939 6.040 1.00 . A A . 35 LEU HG 1 1
15 18883 1 1 34 LEU N N -5.232 0.860 3.543 1.00 . A A . 35 LEU N 1 1
15 18884 1 1 34 LEU O O -3.946 1.483 5.915 1.00 . A A . 35 LEU O 1 1
15 18885 1 1 35 GLU C C -5.270 0.130 9.231 1.00 . A A . 36 GLU C 1 1
15 18886 1 1 35 GLU CA C -5.698 1.028 8.077 1.00 . A A . 36 GLU CA 1 1
15 18887 1 1 35 GLU CB C -7.144 1.470 8.307 1.00 . A A . 36 GLU CB 1 1
15 18888 1 1 35 GLU CD C -9.268 2.311 7.328 1.00 . A A . 36 GLU CD 1 1
15 18889 1 1 35 GLU CG C -7.827 1.940 7.030 1.00 . A A . 36 GLU CG 1 1
15 18890 1 1 35 GLU H H -6.267 -0.483 6.667 1.00 . A A . 36 GLU H 1 1
15 18891 1 1 35 GLU HA H -5.072 1.920 8.006 1.00 . A A . 36 GLU HA 1 1
15 18892 1 1 35 GLU HB2 H -7.711 0.628 8.699 1.00 . A A . 36 GLU HB2 1 1
15 18893 1 1 35 GLU HB3 H -7.171 2.282 9.032 1.00 . A A . 36 GLU HB3 1 1
15 18894 1 1 35 GLU HG2 H -7.314 2.821 6.651 1.00 . A A . 36 GLU HG2 1 1
15 18895 1 1 35 GLU HG3 H -7.787 1.160 6.272 1.00 . A A . 36 GLU HG3 1 1
15 18896 1 1 35 GLU N N -5.625 0.287 6.828 1.00 . A A . 36 GLU N 1 1
15 18897 1 1 35 GLU O O -6.140 -0.453 9.880 1.00 . A A . 36 GLU O 1 1
15 18898 1 1 35 GLU OE1 O -10.087 1.373 7.431 1.00 . A A . 36 GLU OE1 1 1
15 18899 1 1 35 GLU OE2 O -9.518 3.530 7.435 1.00 . A A . 36 GLU OE2 1 1
15 18900 1 1 36 LYS C C -3.931 -0.558 11.861 1.00 . A A . 37 LYS C 1 1
15 18901 1 1 36 LYS CA C -3.356 -0.840 10.486 1.00 . A A . 37 LYS CA 1 1
15 18902 1 1 36 LYS CB C -1.881 -0.487 10.510 1.00 . A A . 37 LYS CB 1 1
15 18903 1 1 36 LYS CD C 0.343 -0.711 9.405 1.00 . A A . 37 LYS CD 1 1
15 18904 1 1 36 LYS CE C 0.763 -1.586 10.589 1.00 . A A . 37 LYS CE 1 1
15 18905 1 1 36 LYS CG C -1.171 -0.707 9.190 1.00 . A A . 37 LYS CG 1 1
15 18906 1 1 36 LYS H H -3.326 0.650 9.035 1.00 . A A . 37 LYS H 1 1
15 18907 1 1 36 LYS HA H -3.493 -1.891 10.232 1.00 . A A . 37 LYS HA 1 1
15 18908 1 1 36 LYS HB2 H -1.776 0.556 10.777 1.00 . A A . 37 LYS HB2 1 1
15 18909 1 1 36 LYS HB3 H -1.422 -1.101 11.268 1.00 . A A . 37 LYS HB3 1 1
15 18910 1 1 36 LYS HD2 H 0.809 -1.122 8.503 1.00 . A A . 37 LYS HD2 1 1
15 18911 1 1 36 LYS HD3 H 0.711 0.304 9.560 1.00 . A A . 37 LYS HD3 1 1
15 18912 1 1 36 LYS HE2 H 0.159 -2.499 10.620 1.00 . A A . 37 LYS HE2 1 1
15 18913 1 1 36 LYS HE3 H 1.807 -1.864 10.421 1.00 . A A . 37 LYS HE3 1 1
15 18914 1 1 36 LYS HG2 H -1.477 -1.679 8.830 1.00 . A A . 37 LYS HG2 1 1
15 18915 1 1 36 LYS HG3 H -1.458 0.058 8.467 1.00 . A A . 37 LYS HG3 1 1
15 18916 1 1 36 LYS HZ1 H 1.281 -0.043 11.820 1.00 . A A . 37 LYS HZ1 1 1
15 18917 1 1 36 LYS HZ2 H -0.247 -0.610 12.087 1.00 . A A . 37 LYS HZ2 1 1
15 18918 1 1 36 LYS HZ3 H 1.056 -1.472 12.605 1.00 . A A . 37 LYS HZ3 1 1
15 18919 1 1 36 LYS N N -3.965 0.007 9.481 1.00 . A A . 37 LYS N 1 1
15 18920 1 1 36 LYS NZ N 0.705 -0.870 11.874 1.00 . A A . 37 LYS NZ 1 1
15 18921 1 1 36 LYS O O -3.426 0.322 12.558 1.00 . A A . 37 LYS O 1 1
15 18922 1 1 37 ASP C C -6.079 0.533 13.502 1.00 . A A . 38 ASP C 1 1
15 18923 1 1 37 ASP CA C -5.728 -0.958 13.467 1.00 . A A . 38 ASP CA 1 1
15 18924 1 1 37 ASP CB C -4.877 -1.358 14.669 1.00 . A A . 38 ASP CB 1 1
15 18925 1 1 37 ASP CG C -4.738 -2.872 14.770 1.00 . A A . 38 ASP CG 1 1
15 18926 1 1 37 ASP H H -5.373 -1.992 11.653 1.00 . A A . 38 ASP H 1 1
15 18927 1 1 37 ASP HA H -6.654 -1.533 13.487 1.00 . A A . 38 ASP HA 1 1
15 18928 1 1 37 ASP HB2 H -3.892 -0.897 14.571 1.00 . A A . 38 ASP HB2 1 1
15 18929 1 1 37 ASP HB3 H -5.366 -0.965 15.560 1.00 . A A . 38 ASP HB3 1 1
15 18930 1 1 37 ASP N N -5.004 -1.252 12.243 1.00 . A A . 38 ASP N 1 1
15 18931 1 1 37 ASP O O -6.115 1.142 14.568 1.00 . A A . 38 ASP O 1 1
15 18932 1 1 37 ASP OD1 O -5.651 -3.486 15.365 1.00 . A A . 38 ASP OD1 1 1
15 18933 1 1 37 ASP OD2 O -3.729 -3.392 14.247 1.00 . A A . 38 ASP OD2 1 1
15 18934 1 1 38 GLY C C -5.482 3.285 11.416 1.00 . A A . 39 GLY C 1 1
15 18935 1 1 38 GLY CA C -6.552 2.558 12.239 1.00 . A A . 39 GLY CA 1 1
15 18936 1 1 38 GLY H H -6.240 0.587 11.475 1.00 . A A . 39 GLY H 1 1
15 18937 1 1 38 GLY HA2 H -7.530 2.738 11.794 1.00 . A A . 39 GLY HA2 1 1
15 18938 1 1 38 GLY HA3 H -6.539 2.948 13.258 1.00 . A A . 39 GLY HA3 1 1
15 18939 1 1 38 GLY N N -6.303 1.133 12.328 1.00 . A A . 39 GLY N 1 1
15 18940 1 1 38 GLY O O -5.753 4.343 10.851 1.00 . A A . 39 GLY O 1 1
15 18941 1 1 39 LYS C C -3.379 3.179 9.085 1.00 . A A . 40 LYS C 1 1
15 18942 1 1 39 LYS CA C -3.170 3.343 10.585 1.00 . A A . 40 LYS CA 1 1
15 18943 1 1 39 LYS CB C -1.863 2.687 11.024 1.00 . A A . 40 LYS CB 1 1
15 18944 1 1 39 LYS CD C -0.353 2.193 12.948 1.00 . A A . 40 LYS CD 1 1
15 18945 1 1 39 LYS CE C 0.697 3.128 12.349 1.00 . A A . 40 LYS CE 1 1
15 18946 1 1 39 LYS CG C -1.746 2.673 12.548 1.00 . A A . 40 LYS CG 1 1
15 18947 1 1 39 LYS H H -4.092 1.821 11.722 1.00 . A A . 40 LYS H 1 1
15 18948 1 1 39 LYS HA H -3.141 4.405 10.826 1.00 . A A . 40 LYS HA 1 1
15 18949 1 1 39 LYS HB2 H -1.851 1.660 10.659 1.00 . A A . 40 LYS HB2 1 1
15 18950 1 1 39 LYS HB3 H -1.028 3.235 10.590 1.00 . A A . 40 LYS HB3 1 1
15 18951 1 1 39 LYS HD2 H -0.275 2.189 14.037 1.00 . A A . 40 LYS HD2 1 1
15 18952 1 1 39 LYS HD3 H -0.209 1.179 12.574 1.00 . A A . 40 LYS HD3 1 1
15 18953 1 1 39 LYS HE2 H 0.598 3.121 11.263 1.00 . A A . 40 LYS HE2 1 1
15 18954 1 1 39 LYS HE3 H 0.523 4.140 12.715 1.00 . A A . 40 LYS HE3 1 1
15 18955 1 1 39 LYS HG2 H -1.923 3.675 12.941 1.00 . A A . 40 LYS HG2 1 1
15 18956 1 1 39 LYS HG3 H -2.498 1.984 12.951 1.00 . A A . 40 LYS HG3 1 1
15 18957 1 1 39 LYS HZ1 H 2.231 1.774 12.383 1.00 . A A . 40 LYS HZ1 1 1
15 18958 1 1 39 LYS HZ2 H 2.731 3.340 12.304 1.00 . A A . 40 LYS HZ2 1 1
15 18959 1 1 39 LYS HZ3 H 2.160 2.733 13.723 1.00 . A A . 40 LYS HZ3 1 1
15 18960 1 1 39 LYS N N -4.272 2.724 11.304 1.00 . A A . 40 LYS N 1 1
15 18961 1 1 39 LYS NZ N 2.059 2.711 12.718 1.00 . A A . 40 LYS NZ 1 1
15 18962 1 1 39 LYS O O -2.766 2.315 8.462 1.00 . A A . 40 LYS O 1 1
15 18963 1 1 40 LYS C C -3.777 4.661 6.188 1.00 . A A . 41 LYS C 1 1
15 18964 1 1 40 LYS CA C -4.683 3.881 7.138 1.00 . A A . 41 LYS CA 1 1
15 18965 1 1 40 LYS CB C -6.148 4.294 7.042 1.00 . A A . 41 LYS CB 1 1
15 18966 1 1 40 LYS CD C -6.374 5.833 5.117 1.00 . A A . 41 LYS CD 1 1
15 18967 1 1 40 LYS CE C -7.222 6.152 3.891 1.00 . A A . 41 LYS CE 1 1
15 18968 1 1 40 LYS CG C -6.666 4.415 5.610 1.00 . A A . 41 LYS CG 1 1
15 18969 1 1 40 LYS H H -4.811 4.589 9.145 1.00 . A A . 41 LYS H 1 1
15 18970 1 1 40 LYS HA H -4.611 2.834 6.838 1.00 . A A . 41 LYS HA 1 1
15 18971 1 1 40 LYS HB2 H -6.732 3.537 7.563 1.00 . A A . 41 LYS HB2 1 1
15 18972 1 1 40 LYS HB3 H -6.275 5.240 7.559 1.00 . A A . 41 LYS HB3 1 1
15 18973 1 1 40 LYS HD2 H -6.618 6.549 5.902 1.00 . A A . 41 LYS HD2 1 1
15 18974 1 1 40 LYS HD3 H -5.314 5.929 4.875 1.00 . A A . 41 LYS HD3 1 1
15 18975 1 1 40 LYS HE2 H -6.959 7.140 3.509 1.00 . A A . 41 LYS HE2 1 1
15 18976 1 1 40 LYS HE3 H -7.027 5.416 3.109 1.00 . A A . 41 LYS HE3 1 1
15 18977 1 1 40 LYS HG2 H -6.187 3.676 4.969 1.00 . A A . 41 LYS HG2 1 1
15 18978 1 1 40 LYS HG3 H -7.743 4.235 5.614 1.00 . A A . 41 LYS HG3 1 1
15 18979 1 1 40 LYS HZ1 H -8.903 5.248 4.634 1.00 . A A . 41 LYS HZ1 1 1
15 18980 1 1 40 LYS HZ2 H -8.865 6.878 4.882 1.00 . A A . 41 LYS HZ2 1 1
15 18981 1 1 40 LYS HZ3 H -9.209 6.266 3.387 1.00 . A A . 41 LYS HZ3 1 1
15 18982 1 1 40 LYS N N -4.293 3.969 8.529 1.00 . A A . 41 LYS N 1 1
15 18983 1 1 40 LYS NZ N -8.656 6.138 4.226 1.00 . A A . 41 LYS NZ 1 1
15 18984 1 1 40 LYS O O -3.368 5.789 6.453 1.00 . A A . 41 LYS O 1 1
15 18985 1 1 41 VAL C C -3.297 4.038 2.618 1.00 . A A . 42 VAL C 1 1
15 18986 1 1 41 VAL CA C -2.708 4.516 3.941 1.00 . A A . 42 VAL CA 1 1
15 18987 1 1 41 VAL CB C -1.300 3.973 4.147 1.00 . A A . 42 VAL CB 1 1
15 18988 1 1 41 VAL CG1 C -1.388 2.448 4.161 1.00 . A A . 42 VAL CG1 1 1
15 18989 1 1 41 VAL CG2 C -0.292 4.469 3.116 1.00 . A A . 42 VAL CG2 1 1
15 18990 1 1 41 VAL H H -3.855 3.080 4.979 1.00 . A A . 42 VAL H 1 1
15 18991 1 1 41 VAL HA H -2.699 5.601 3.937 1.00 . A A . 42 VAL HA 1 1
15 18992 1 1 41 VAL HB H -0.962 4.331 5.111 1.00 . A A . 42 VAL HB 1 1
15 18993 1 1 41 VAL HG11 H -2.068 2.144 4.960 1.00 . A A . 42 VAL HG11 1 1
15 18994 1 1 41 VAL HG12 H -1.784 2.095 3.208 1.00 . A A . 42 VAL HG12 1 1
15 18995 1 1 41 VAL HG13 H -0.404 2.020 4.344 1.00 . A A . 42 VAL HG13 1 1
15 18996 1 1 41 VAL HG21 H -0.264 5.559 3.128 1.00 . A A . 42 VAL HG21 1 1
15 18997 1 1 41 VAL HG22 H 0.696 4.074 3.360 1.00 . A A . 42 VAL HG22 1 1
15 18998 1 1 41 VAL HG23 H -0.584 4.117 2.126 1.00 . A A . 42 VAL HG23 1 1
15 18999 1 1 41 VAL N N -3.523 4.034 5.040 1.00 . A A . 42 VAL N 1 1
15 19000 1 1 41 VAL O O -4.252 3.267 2.603 1.00 . A A . 42 VAL O 1 1
15 19001 1 1 42 ASN C C -2.675 2.794 -0.265 1.00 . A A . 43 ASN C 1 1
15 19002 1 1 42 ASN CA C -3.179 4.157 0.157 1.00 . A A . 43 ASN CA 1 1
15 19003 1 1 42 ASN CB C -2.722 5.246 -0.804 1.00 . A A . 43 ASN CB 1 1
15 19004 1 1 42 ASN CG C -3.291 5.083 -2.206 1.00 . A A . 43 ASN CG 1 1
15 19005 1 1 42 ASN H H -1.889 5.036 1.605 1.00 . A A . 43 ASN H 1 1
15 19006 1 1 42 ASN HA H -4.263 4.084 0.155 1.00 . A A . 43 ASN HA 1 1
15 19007 1 1 42 ASN HB2 H -3.038 6.215 -0.417 1.00 . A A . 43 ASN HB2 1 1
15 19008 1 1 42 ASN HB3 H -1.634 5.222 -0.867 1.00 . A A . 43 ASN HB3 1 1
15 19009 1 1 42 ASN HD21 H -5.056 4.214 -1.563 1.00 . A A . 43 ASN HD21 1 1
15 19010 1 1 42 ASN HD22 H -4.971 4.720 -3.239 1.00 . A A . 43 ASN HD22 1 1
15 19011 1 1 42 ASN N N -2.726 4.486 1.501 1.00 . A A . 43 ASN N 1 1
15 19012 1 1 42 ASN ND2 N -4.519 4.594 -2.339 1.00 . A A . 43 ASN ND2 1 1
15 19013 1 1 42 ASN O O -1.652 2.671 -0.934 1.00 . A A . 43 ASN O 1 1
15 19014 1 1 42 ASN OD1 O -2.628 5.420 -3.180 1.00 . A A . 43 ASN OD1 1 1
15 19015 1 1 43 ALA C C -2.867 0.038 -1.522 1.00 . A A . 44 ALA C 1 1
15 19016 1 1 43 ALA CA C -3.180 0.381 -0.080 1.00 . A A . 44 ALA CA 1 1
15 19017 1 1 43 ALA CB C -4.413 -0.413 0.327 1.00 . A A . 44 ALA CB 1 1
15 19018 1 1 43 ALA H H -4.377 2.044 0.432 1.00 . A A . 44 ALA H 1 1
15 19019 1 1 43 ALA HA H -2.329 0.135 0.541 1.00 . A A . 44 ALA HA 1 1
15 19020 1 1 43 ALA HB1 H -5.264 -0.064 -0.261 1.00 . A A . 44 ALA HB1 1 1
15 19021 1 1 43 ALA HB2 H -4.247 -1.468 0.114 1.00 . A A . 44 ALA HB2 1 1
15 19022 1 1 43 ALA HB3 H -4.625 -0.271 1.385 1.00 . A A . 44 ALA HB3 1 1
15 19023 1 1 43 ALA N N -3.448 1.786 0.120 1.00 . A A . 44 ALA N 1 1
15 19024 1 1 43 ALA O O -2.000 -0.788 -1.796 1.00 . A A . 44 ALA O 1 1
15 19025 1 1 44 LYS C C -2.132 0.966 -4.390 1.00 . A A . 45 LYS C 1 1
15 19026 1 1 44 LYS CA C -3.426 0.364 -3.845 1.00 . A A . 45 LYS CA 1 1
15 19027 1 1 44 LYS CB C -4.639 0.846 -4.635 1.00 . A A . 45 LYS CB 1 1
15 19028 1 1 44 LYS CD C -5.807 2.853 -5.523 1.00 . A A . 45 LYS CD 1 1
15 19029 1 1 44 LYS CE C -5.323 2.455 -6.915 1.00 . A A . 45 LYS CE 1 1
15 19030 1 1 44 LYS CG C -4.822 2.351 -4.463 1.00 . A A . 45 LYS CG 1 1
15 19031 1 1 44 LYS H H -4.239 1.387 -2.131 1.00 . A A . 45 LYS H 1 1
15 19032 1 1 44 LYS HA H -3.355 -0.717 -3.962 1.00 . A A . 45 LYS HA 1 1
15 19033 1 1 44 LYS HB2 H -4.466 0.626 -5.690 1.00 . A A . 45 LYS HB2 1 1
15 19034 1 1 44 LYS HB3 H -5.538 0.327 -4.300 1.00 . A A . 45 LYS HB3 1 1
15 19035 1 1 44 LYS HD2 H -6.792 2.396 -5.390 1.00 . A A . 45 LYS HD2 1 1
15 19036 1 1 44 LYS HD3 H -5.897 3.939 -5.462 1.00 . A A . 45 LYS HD3 1 1
15 19037 1 1 44 LYS HE2 H -4.391 2.974 -7.145 1.00 . A A . 45 LYS HE2 1 1
15 19038 1 1 44 LYS HE3 H -5.142 1.379 -6.937 1.00 . A A . 45 LYS HE3 1 1
15 19039 1 1 44 LYS HG2 H -5.171 2.567 -3.450 1.00 . A A . 45 LYS HG2 1 1
15 19040 1 1 44 LYS HG3 H -3.852 2.835 -4.601 1.00 . A A . 45 LYS HG3 1 1
15 19041 1 1 44 LYS HZ1 H -7.217 2.336 -7.718 1.00 . A A . 45 LYS HZ1 1 1
15 19042 1 1 44 LYS HZ2 H -6.480 3.785 -7.959 1.00 . A A . 45 LYS HZ2 1 1
15 19043 1 1 44 LYS HZ3 H -6.019 2.472 -8.840 1.00 . A A . 45 LYS HZ3 1 1
15 19044 1 1 44 LYS N N -3.608 0.656 -2.437 1.00 . A A . 45 LYS N 1 1
15 19045 1 1 44 LYS NZ N -6.335 2.786 -7.933 1.00 . A A . 45 LYS NZ 1 1
15 19046 1 1 44 LYS O O -1.684 0.574 -5.466 1.00 . A A . 45 LYS O 1 1
15 19047 1 1 45 SER C C 0.864 2.124 -3.327 1.00 . A A . 46 SER C 1 1
15 19048 1 1 45 SER CA C -0.336 2.561 -4.169 1.00 . A A . 46 SER CA 1 1
15 19049 1 1 45 SER CB C -0.473 4.082 -4.230 1.00 . A A . 46 SER CB 1 1
15 19050 1 1 45 SER H H -1.884 2.192 -2.776 1.00 . A A . 46 SER H 1 1
15 19051 1 1 45 SER HA H -0.172 2.198 -5.185 1.00 . A A . 46 SER HA 1 1
15 19052 1 1 45 SER HB2 H -1.416 4.332 -4.719 1.00 . A A . 46 SER HB2 1 1
15 19053 1 1 45 SER HB3 H -0.501 4.488 -3.218 1.00 . A A . 46 SER HB3 1 1
15 19054 1 1 45 SER HG H 0.411 5.574 -5.119 1.00 . A A . 46 SER HG 1 1
15 19055 1 1 45 SER N N -1.573 1.971 -3.715 1.00 . A A . 46 SER N 1 1
15 19056 1 1 45 SER O O 0.753 1.424 -2.318 1.00 . A A . 46 SER O 1 1
15 19057 1 1 45 SER OG O 0.600 4.642 -4.964 1.00 . A A . 46 SER OG 1 1
15 19058 1 1 46 ILE C C 3.252 2.767 -1.659 1.00 . A A . 47 ILE C 1 1
15 19059 1 1 46 ILE CA C 3.331 2.492 -3.151 1.00 . A A . 47 ILE CA 1 1
15 19060 1 1 46 ILE CB C 4.297 3.484 -3.833 1.00 . A A . 47 ILE CB 1 1
15 19061 1 1 46 ILE CD1 C 5.219 4.942 -1.963 1.00 . A A . 47 ILE CD1 1 1
15 19062 1 1 46 ILE CG1 C 5.530 3.841 -2.988 1.00 . A A . 47 ILE CG1 1 1
15 19063 1 1 46 ILE CG2 C 3.617 4.798 -4.224 1.00 . A A . 47 ILE CG2 1 1
15 19064 1 1 46 ILE H H 1.920 3.237 -4.567 1.00 . A A . 47 ILE H 1 1
15 19065 1 1 46 ILE HA H 3.699 1.475 -3.289 1.00 . A A . 47 ILE HA 1 1
15 19066 1 1 46 ILE HB H 4.632 3.009 -4.749 1.00 . A A . 47 ILE HB 1 1
15 19067 1 1 46 ILE HD11 H 4.788 5.809 -2.467 1.00 . A A . 47 ILE HD11 1 1
15 19068 1 1 46 ILE HD12 H 4.491 4.571 -1.240 1.00 . A A . 47 ILE HD12 1 1
15 19069 1 1 46 ILE HD13 H 6.121 5.237 -1.430 1.00 . A A . 47 ILE HD13 1 1
15 19070 1 1 46 ILE HG12 H 5.900 2.950 -2.478 1.00 . A A . 47 ILE HG12 1 1
15 19071 1 1 46 ILE HG13 H 6.307 4.214 -3.656 1.00 . A A . 47 ILE HG13 1 1
15 19072 1 1 46 ILE HG21 H 2.757 4.592 -4.861 1.00 . A A . 47 ILE HG21 1 1
15 19073 1 1 46 ILE HG22 H 3.289 5.317 -3.325 1.00 . A A . 47 ILE HG22 1 1
15 19074 1 1 46 ILE HG23 H 4.328 5.424 -4.763 1.00 . A A . 47 ILE HG23 1 1
15 19075 1 1 46 ILE N N 2.019 2.625 -3.764 1.00 . A A . 47 ILE N 1 1
15 19076 1 1 46 ILE O O 3.712 1.973 -0.847 1.00 . A A . 47 ILE O 1 1
15 19077 1 1 47 MET C C 1.933 3.435 0.980 1.00 . A A . 48 MET C 1 1
15 19078 1 1 47 MET CA C 2.658 4.399 0.050 1.00 . A A . 48 MET CA 1 1
15 19079 1 1 47 MET CB C 2.050 5.797 0.049 1.00 . A A . 48 MET CB 1 1
15 19080 1 1 47 MET CE C 4.561 7.506 0.551 1.00 . A A . 48 MET CE 1 1
15 19081 1 1 47 MET CG C 2.183 6.442 1.428 1.00 . A A . 48 MET CG 1 1
15 19082 1 1 47 MET H H 2.353 4.510 -2.061 1.00 . A A . 48 MET H 1 1
15 19083 1 1 47 MET HA H 3.688 4.481 0.396 1.00 . A A . 48 MET HA 1 1
15 19084 1 1 47 MET HB2 H 2.591 6.416 -0.668 1.00 . A A . 48 MET HB2 1 1
15 19085 1 1 47 MET HB3 H 1.009 5.734 -0.256 1.00 . A A . 48 MET HB3 1 1
15 19086 1 1 47 MET HE1 H 4.004 8.431 0.410 1.00 . A A . 48 MET HE1 1 1
15 19087 1 1 47 MET HE2 H 5.611 7.729 0.733 1.00 . A A . 48 MET HE2 1 1
15 19088 1 1 47 MET HE3 H 4.466 6.876 -0.332 1.00 . A A . 48 MET HE3 1 1
15 19089 1 1 47 MET HG2 H 1.734 7.434 1.398 1.00 . A A . 48 MET HG2 1 1
15 19090 1 1 47 MET HG3 H 1.655 5.834 2.163 1.00 . A A . 48 MET HG3 1 1
15 19091 1 1 47 MET N N 2.683 3.919 -1.314 1.00 . A A . 48 MET N 1 1
15 19092 1 1 47 MET O O 2.446 3.112 2.052 1.00 . A A . 48 MET O 1 1
15 19093 1 1 47 MET SD S 3.894 6.623 1.977 1.00 . A A . 48 MET SD 1 1
15 19094 1 1 48 GLY C C 0.656 0.724 1.468 1.00 . A A . 49 GLY C 1 1
15 19095 1 1 48 GLY CA C -0.038 2.067 1.379 1.00 . A A . 49 GLY CA 1 1
15 19096 1 1 48 GLY H H 0.427 3.163 -0.364 1.00 . A A . 49 GLY H 1 1
15 19097 1 1 48 GLY HA2 H -0.151 2.473 2.385 1.00 . A A . 49 GLY HA2 1 1
15 19098 1 1 48 GLY HA3 H -1.019 1.936 0.921 1.00 . A A . 49 GLY HA3 1 1
15 19099 1 1 48 GLY N N 0.750 2.976 0.575 1.00 . A A . 49 GLY N 1 1
15 19100 1 1 48 GLY O O 0.851 0.217 2.571 1.00 . A A . 49 GLY O 1 1
15 19101 1 1 49 LEU C C 2.933 -1.134 1.091 1.00 . A A . 50 LEU C 1 1
15 19102 1 1 49 LEU CA C 1.714 -1.087 0.179 1.00 . A A . 50 LEU CA 1 1
15 19103 1 1 49 LEU CB C 2.148 -1.211 -1.286 1.00 . A A . 50 LEU CB 1 1
15 19104 1 1 49 LEU CD1 C 2.947 -2.634 -3.159 1.00 . A A . 50 LEU CD1 1 1
15 19105 1 1 49 LEU CD2 C 3.555 -3.232 -0.828 1.00 . A A . 50 LEU CD2 1 1
15 19106 1 1 49 LEU CG C 2.467 -2.642 -1.712 1.00 . A A . 50 LEU CG 1 1
15 19107 1 1 49 LEU H H 0.873 0.669 -0.567 1.00 . A A . 50 LEU H 1 1
15 19108 1 1 49 LEU HA H 1.022 -1.889 0.432 1.00 . A A . 50 LEU HA 1 1
15 19109 1 1 49 LEU HB2 H 1.343 -0.838 -1.922 1.00 . A A . 50 LEU HB2 1 1
15 19110 1 1 49 LEU HB3 H 3.032 -0.589 -1.433 1.00 . A A . 50 LEU HB3 1 1
15 19111 1 1 49 LEU HD11 H 2.169 -2.212 -3.797 1.00 . A A . 50 LEU HD11 1 1
15 19112 1 1 49 LEU HD12 H 3.850 -2.030 -3.240 1.00 . A A . 50 LEU HD12 1 1
15 19113 1 1 49 LEU HD13 H 3.159 -3.654 -3.479 1.00 . A A . 50 LEU HD13 1 1
15 19114 1 1 49 LEU HD21 H 4.457 -2.626 -0.889 1.00 . A A . 50 LEU HD21 1 1
15 19115 1 1 49 LEU HD22 H 3.196 -3.234 0.204 1.00 . A A . 50 LEU HD22 1 1
15 19116 1 1 49 LEU HD23 H 3.761 -4.255 -1.134 1.00 . A A . 50 LEU HD23 1 1
15 19117 1 1 49 LEU HG H 1.566 -3.250 -1.633 1.00 . A A . 50 LEU HG 1 1
15 19118 1 1 49 LEU N N 1.033 0.178 0.307 1.00 . A A . 50 LEU N 1 1
15 19119 1 1 49 LEU O O 3.038 -1.985 1.966 1.00 . A A . 50 LEU O 1 1
15 19120 1 1 50 MET C C 5.065 0.273 2.985 1.00 . A A . 51 MET C 1 1
15 19121 1 1 50 MET CA C 5.132 -0.201 1.537 1.00 . A A . 51 MET CA 1 1
15 19122 1 1 50 MET CB C 6.084 0.680 0.732 1.00 . A A . 51 MET CB 1 1
15 19123 1 1 50 MET CE C 7.638 3.356 0.862 1.00 . A A . 51 MET CE 1 1
15 19124 1 1 50 MET CG C 7.487 0.665 1.334 1.00 . A A . 51 MET CG 1 1
15 19125 1 1 50 MET H H 3.673 0.512 0.178 1.00 . A A . 51 MET H 1 1
15 19126 1 1 50 MET HA H 5.501 -1.229 1.534 1.00 . A A . 51 MET HA 1 1
15 19127 1 1 50 MET HB2 H 6.130 0.327 -0.299 1.00 . A A . 51 MET HB2 1 1
15 19128 1 1 50 MET HB3 H 5.705 1.702 0.743 1.00 . A A . 51 MET HB3 1 1
15 19129 1 1 50 MET HE1 H 6.674 3.248 0.367 1.00 . A A . 51 MET HE1 1 1
15 19130 1 1 50 MET HE2 H 7.488 3.491 1.932 1.00 . A A . 51 MET HE2 1 1
15 19131 1 1 50 MET HE3 H 8.171 4.212 0.453 1.00 . A A . 51 MET HE3 1 1
15 19132 1 1 50 MET HG2 H 7.412 0.896 2.397 1.00 . A A . 51 MET HG2 1 1
15 19133 1 1 50 MET HG3 H 7.912 -0.332 1.222 1.00 . A A . 51 MET HG3 1 1
15 19134 1 1 50 MET N N 3.855 -0.208 0.866 1.00 . A A . 51 MET N 1 1
15 19135 1 1 50 MET O O 5.805 -0.239 3.817 1.00 . A A . 51 MET O 1 1
15 19136 1 1 50 MET SD S 8.613 1.863 0.585 1.00 . A A . 51 MET SD 1 1
15 19137 1 1 51 SER C C 3.443 0.971 5.622 1.00 . A A . 52 SER C 1 1
15 19138 1 1 51 SER CA C 4.269 1.805 4.652 1.00 . A A . 52 SER CA 1 1
15 19139 1 1 51 SER CB C 3.829 3.267 4.670 1.00 . A A . 52 SER CB 1 1
15 19140 1 1 51 SER H H 3.651 1.715 2.605 1.00 . A A . 52 SER H 1 1
15 19141 1 1 51 SER HA H 5.304 1.762 4.994 1.00 . A A . 52 SER HA 1 1
15 19142 1 1 51 SER HB2 H 2.753 3.326 4.503 1.00 . A A . 52 SER HB2 1 1
15 19143 1 1 51 SER HB3 H 4.069 3.698 5.643 1.00 . A A . 52 SER HB3 1 1
15 19144 1 1 51 SER HG H 4.023 3.805 2.825 1.00 . A A . 52 SER HG 1 1
15 19145 1 1 51 SER N N 4.249 1.279 3.298 1.00 . A A . 52 SER N 1 1
15 19146 1 1 51 SER O O 3.978 0.335 6.524 1.00 . A A . 52 SER O 1 1
15 19147 1 1 51 SER OG O 4.494 3.980 3.650 1.00 . A A . 52 SER OG 1 1
15 19148 1 1 52 LEU C C 1.174 -1.165 6.082 1.00 . A A . 53 LEU C 1 1
15 19149 1 1 52 LEU CA C 1.247 0.319 6.400 1.00 . A A . 53 LEU CA 1 1
15 19150 1 1 52 LEU CB C -0.132 0.950 6.391 1.00 . A A . 53 LEU CB 1 1
15 19151 1 1 52 LEU CD1 C 0.506 2.143 8.513 1.00 . A A . 53 LEU CD1 1 1
15 19152 1 1 52 LEU CD2 C 0.696 3.349 6.349 1.00 . A A . 53 LEU CD2 1 1
15 19153 1 1 52 LEU CG C -0.096 2.294 7.119 1.00 . A A . 53 LEU CG 1 1
15 19154 1 1 52 LEU H H 1.717 1.451 4.657 1.00 . A A . 53 LEU H 1 1
15 19155 1 1 52 LEU HA H 1.623 0.460 7.412 1.00 . A A . 53 LEU HA 1 1
15 19156 1 1 52 LEU HB2 H -0.472 1.065 5.363 1.00 . A A . 53 LEU HB2 1 1
15 19157 1 1 52 LEU HB3 H -0.816 0.289 6.921 1.00 . A A . 53 LEU HB3 1 1
15 19158 1 1 52 LEU HD11 H -0.094 1.436 9.086 1.00 . A A . 53 LEU HD11 1 1
15 19159 1 1 52 LEU HD12 H 1.531 1.779 8.432 1.00 . A A . 53 LEU HD12 1 1
15 19160 1 1 52 LEU HD13 H 0.502 3.112 9.016 1.00 . A A . 53 LEU HD13 1 1
15 19161 1 1 52 LEU HD21 H 0.277 3.459 5.349 1.00 . A A . 53 LEU HD21 1 1
15 19162 1 1 52 LEU HD22 H 0.644 4.303 6.875 1.00 . A A . 53 LEU HD22 1 1
15 19163 1 1 52 LEU HD23 H 1.735 3.029 6.276 1.00 . A A . 53 LEU HD23 1 1
15 19164 1 1 52 LEU HG H -1.121 2.624 7.233 1.00 . A A . 53 LEU HG 1 1
15 19165 1 1 52 LEU N N 2.121 1.001 5.465 1.00 . A A . 53 LEU N 1 1
15 19166 1 1 52 LEU O O 1.424 -2.002 6.950 1.00 . A A . 53 LEU O 1 1
15 19167 1 1 53 ALA C C 1.928 -3.696 4.498 1.00 . A A . 54 ALA C 1 1
15 19168 1 1 53 ALA CA C 0.691 -2.816 4.300 1.00 . A A . 54 ALA CA 1 1
15 19169 1 1 53 ALA CB C 0.281 -2.714 2.832 1.00 . A A . 54 ALA CB 1 1
15 19170 1 1 53 ALA H H 0.756 -0.714 4.153 1.00 . A A . 54 ALA H 1 1
15 19171 1 1 53 ALA HA H -0.128 -3.286 4.846 1.00 . A A . 54 ALA HA 1 1
15 19172 1 1 53 ALA HB1 H -0.607 -2.090 2.729 1.00 . A A . 54 ALA HB1 1 1
15 19173 1 1 53 ALA HB2 H 1.097 -2.273 2.257 1.00 . A A . 54 ALA HB2 1 1
15 19174 1 1 53 ALA HB3 H 0.070 -3.709 2.440 1.00 . A A . 54 ALA HB3 1 1
15 19175 1 1 53 ALA N N 0.861 -1.471 4.821 1.00 . A A . 54 ALA N 1 1
15 19176 1 1 53 ALA O O 1.811 -4.918 4.451 1.00 . A A . 54 ALA O 1 1
15 19177 1 1 54 VAL C C 4.293 -4.472 6.454 1.00 . A A . 55 VAL C 1 1
15 19178 1 1 54 VAL CA C 4.301 -3.873 5.038 1.00 . A A . 55 VAL CA 1 1
15 19179 1 1 54 VAL CB C 5.526 -2.987 4.815 1.00 . A A . 55 VAL CB 1 1
15 19180 1 1 54 VAL CG1 C 5.771 -2.080 6.020 1.00 . A A . 55 VAL CG1 1 1
15 19181 1 1 54 VAL CG2 C 6.755 -3.862 4.586 1.00 . A A . 55 VAL CG2 1 1
15 19182 1 1 54 VAL H H 3.152 -2.104 4.752 1.00 . A A . 55 VAL H 1 1
15 19183 1 1 54 VAL HA H 4.350 -4.694 4.322 1.00 . A A . 55 VAL HA 1 1
15 19184 1 1 54 VAL HB H 5.370 -2.372 3.929 1.00 . A A . 55 VAL HB 1 1
15 19185 1 1 54 VAL HG11 H 4.901 -1.443 6.184 1.00 . A A . 55 VAL HG11 1 1
15 19186 1 1 54 VAL HG12 H 5.948 -2.688 6.907 1.00 . A A . 55 VAL HG12 1 1
15 19187 1 1 54 VAL HG13 H 6.640 -1.451 5.830 1.00 . A A . 55 VAL HG13 1 1
15 19188 1 1 54 VAL HG21 H 6.908 -4.507 5.452 1.00 . A A . 55 VAL HG21 1 1
15 19189 1 1 54 VAL HG22 H 6.596 -4.479 3.700 1.00 . A A . 55 VAL HG22 1 1
15 19190 1 1 54 VAL HG23 H 7.632 -3.233 4.435 1.00 . A A . 55 VAL HG23 1 1
15 19191 1 1 54 VAL N N 3.096 -3.110 4.763 1.00 . A A . 55 VAL N 1 1
15 19192 1 1 54 VAL O O 5.160 -5.267 6.817 1.00 . A A . 55 VAL O 1 1
15 19193 1 1 55 SER C C 2.729 -5.952 8.848 1.00 . A A . 56 SER C 1 1
15 19194 1 1 55 SER CA C 3.345 -4.573 8.660 1.00 . A A . 56 SER CA 1 1
15 19195 1 1 55 SER CB C 2.670 -3.542 9.558 1.00 . A A . 56 SER CB 1 1
15 19196 1 1 55 SER H H 2.603 -3.456 7.004 1.00 . A A . 56 SER H 1 1
15 19197 1 1 55 SER HA H 4.395 -4.665 8.938 1.00 . A A . 56 SER HA 1 1
15 19198 1 1 55 SER HB2 H 1.588 -3.624 9.432 1.00 . A A . 56 SER HB2 1 1
15 19199 1 1 55 SER HB3 H 2.919 -3.765 10.595 1.00 . A A . 56 SER HB3 1 1
15 19200 1 1 55 SER HG H 2.744 -2.014 8.347 1.00 . A A . 56 SER HG 1 1
15 19201 1 1 55 SER N N 3.319 -4.113 7.288 1.00 . A A . 56 SER N 1 1
15 19202 1 1 55 SER O O 1.645 -6.074 9.420 1.00 . A A . 56 SER O 1 1
15 19203 1 1 55 SER OG O 3.100 -2.237 9.218 1.00 . A A . 56 SER OG 1 1
15 19204 1 1 56 THR C C 2.601 -8.640 10.025 1.00 . A A . 57 THR C 1 1
15 19205 1 1 56 THR CA C 3.014 -8.365 8.575 1.00 . A A . 57 THR CA 1 1
15 19206 1 1 56 THR CB C 4.174 -9.279 8.195 1.00 . A A . 57 THR CB 1 1
15 19207 1 1 56 THR CG2 C 3.581 -10.607 7.743 1.00 . A A . 57 THR CG2 1 1
15 19208 1 1 56 THR H H 4.235 -6.832 7.785 1.00 . A A . 57 THR H 1 1
15 19209 1 1 56 THR HA H 2.171 -8.575 7.918 1.00 . A A . 57 THR HA 1 1
15 19210 1 1 56 THR HB H 4.807 -9.424 9.074 1.00 . A A . 57 THR HB 1 1
15 19211 1 1 56 THR HG1 H 5.639 -9.315 6.903 1.00 . A A . 57 THR HG1 1 1
15 19212 1 1 56 THR HG21 H 2.943 -10.444 6.872 1.00 . A A . 57 THR HG21 1 1
15 19213 1 1 56 THR HG22 H 4.377 -11.303 7.488 1.00 . A A . 57 THR HG22 1 1
15 19214 1 1 56 THR HG23 H 2.975 -11.019 8.550 1.00 . A A . 57 THR HG23 1 1
15 19215 1 1 56 THR N N 3.419 -6.987 8.377 1.00 . A A . 57 THR N 1 1
15 19216 1 1 56 THR O O 3.387 -8.445 10.950 1.00 . A A . 57 THR O 1 1
15 19217 1 1 56 THR OG1 O 4.942 -8.703 7.155 1.00 . A A . 57 THR OG1 1 1
15 19218 1 1 57 GLY C C 0.074 -8.289 12.193 1.00 . A A . 58 GLY C 1 1
15 19219 1 1 57 GLY CA C 0.823 -9.440 11.523 1.00 . A A . 58 GLY CA 1 1
15 19220 1 1 57 GLY H H 0.787 -9.235 9.402 1.00 . A A . 58 GLY H 1 1
15 19221 1 1 57 GLY HA2 H 0.131 -10.272 11.398 1.00 . A A . 58 GLY HA2 1 1
15 19222 1 1 57 GLY HA3 H 1.632 -9.762 12.175 1.00 . A A . 58 GLY HA3 1 1
15 19223 1 1 57 GLY N N 1.363 -9.093 10.221 1.00 . A A . 58 GLY N 1 1
15 19224 1 1 57 GLY O O -0.211 -8.364 13.385 1.00 . A A . 58 GLY O 1 1
15 19225 1 1 58 THR C C -2.443 -6.169 11.458 1.00 . A A . 59 THR C 1 1
15 19226 1 1 58 THR CA C -1.049 -6.166 12.076 1.00 . A A . 59 THR CA 1 1
15 19227 1 1 58 THR CB C -0.323 -4.819 11.997 1.00 . A A . 59 THR CB 1 1
15 19228 1 1 58 THR CG2 C -1.123 -3.736 12.712 1.00 . A A . 59 THR CG2 1 1
15 19229 1 1 58 THR H H -0.045 -7.186 10.476 1.00 . A A . 59 THR H 1 1
15 19230 1 1 58 THR HA H -1.165 -6.435 13.126 1.00 . A A . 59 THR HA 1 1
15 19231 1 1 58 THR HB H 0.638 -4.929 12.500 1.00 . A A . 59 THR HB 1 1
15 19232 1 1 58 THR HG1 H 0.358 -5.118 10.205 1.00 . A A . 59 THR HG1 1 1
15 19233 1 1 58 THR HG21 H -0.581 -2.792 12.660 1.00 . A A . 59 THR HG21 1 1
15 19234 1 1 58 THR HG22 H -2.094 -3.622 12.232 1.00 . A A . 59 THR HG22 1 1
15 19235 1 1 58 THR HG23 H -1.268 -4.016 13.756 1.00 . A A . 59 THR HG23 1 1
15 19236 1 1 58 THR N N -0.264 -7.225 11.464 1.00 . A A . 59 THR N 1 1
15 19237 1 1 58 THR O O -2.591 -6.425 10.263 1.00 . A A . 59 THR O 1 1
15 19238 1 1 58 THR OG1 O -0.100 -4.405 10.668 1.00 . A A . 59 THR OG1 1 1
15 19239 1 1 59 GLU C C -5.207 -4.694 11.100 1.00 . A A . 60 GLU C 1 1
15 19240 1 1 59 GLU CA C -4.845 -5.989 11.807 1.00 . A A . 60 GLU CA 1 1
15 19241 1 1 59 GLU CB C -5.783 -6.315 12.964 1.00 . A A . 60 GLU CB 1 1
15 19242 1 1 59 GLU CD C -4.789 -8.614 13.251 1.00 . A A . 60 GLU CD 1 1
15 19243 1 1 59 GLU CG C -5.112 -7.293 13.930 1.00 . A A . 60 GLU CG 1 1
15 19244 1 1 59 GLU H H -3.319 -5.674 13.233 1.00 . A A . 60 GLU H 1 1
15 19245 1 1 59 GLU HA H -4.907 -6.796 11.078 1.00 . A A . 60 GLU HA 1 1
15 19246 1 1 59 GLU HB2 H -6.036 -5.390 13.485 1.00 . A A . 60 GLU HB2 1 1
15 19247 1 1 59 GLU HB3 H -6.685 -6.774 12.552 1.00 . A A . 60 GLU HB3 1 1
15 19248 1 1 59 GLU HG2 H -4.185 -6.855 14.292 1.00 . A A . 60 GLU HG2 1 1
15 19249 1 1 59 GLU HG3 H -5.764 -7.467 14.778 1.00 . A A . 60 GLU HG3 1 1
15 19250 1 1 59 GLU N N -3.472 -5.924 12.270 1.00 . A A . 60 GLU N 1 1
15 19251 1 1 59 GLU O O -5.853 -3.801 11.644 1.00 . A A . 60 GLU O 1 1
15 19252 1 1 59 GLU OE1 O -5.745 -9.273 12.790 1.00 . A A . 60 GLU OE1 1 1
15 19253 1 1 59 GLU OE2 O -3.583 -8.934 13.193 1.00 . A A . 60 GLU OE2 1 1
15 19254 1 1 60 VAL C C -6.224 -3.566 8.230 1.00 . A A . 61 VAL C 1 1
15 19255 1 1 60 VAL CA C -4.941 -3.421 9.045 1.00 . A A . 61 VAL CA 1 1
15 19256 1 1 60 VAL CB C -3.702 -3.225 8.178 1.00 . A A . 61 VAL CB 1 1
15 19257 1 1 60 VAL CG1 C -2.436 -3.334 9.021 1.00 . A A . 61 VAL CG1 1 1
15 19258 1 1 60 VAL CG2 C -3.659 -4.368 7.191 1.00 . A A . 61 VAL CG2 1 1
15 19259 1 1 60 VAL H H -4.299 -5.420 9.478 1.00 . A A . 61 VAL H 1 1
15 19260 1 1 60 VAL HA H -5.050 -2.560 9.707 1.00 . A A . 61 VAL HA 1 1
15 19261 1 1 60 VAL HB H -3.748 -2.270 7.655 1.00 . A A . 61 VAL HB 1 1
15 19262 1 1 60 VAL HG11 H -2.421 -4.299 9.529 1.00 . A A . 61 VAL HG11 1 1
15 19263 1 1 60 VAL HG12 H -1.563 -3.256 8.375 1.00 . A A . 61 VAL HG12 1 1
15 19264 1 1 60 VAL HG13 H -2.419 -2.537 9.764 1.00 . A A . 61 VAL HG13 1 1
15 19265 1 1 60 VAL HG21 H -4.590 -4.349 6.624 1.00 . A A . 61 VAL HG21 1 1
15 19266 1 1 60 VAL HG22 H -2.799 -4.231 6.543 1.00 . A A . 61 VAL HG22 1 1
15 19267 1 1 60 VAL HG23 H -3.586 -5.296 7.758 1.00 . A A . 61 VAL HG23 1 1
15 19268 1 1 60 VAL N N -4.746 -4.591 9.866 1.00 . A A . 61 VAL N 1 1
15 19269 1 1 60 VAL O O -6.515 -4.602 7.635 1.00 . A A . 61 VAL O 1 1
15 19270 1 1 61 THR C C -8.087 -2.179 6.061 1.00 . A A . 62 THR C 1 1
15 19271 1 1 61 THR CA C -8.285 -2.430 7.549 1.00 . A A . 62 THR CA 1 1
15 19272 1 1 61 THR CB C -9.086 -1.301 8.194 1.00 . A A . 62 THR CB 1 1
15 19273 1 1 61 THR CG2 C -10.558 -1.558 7.921 1.00 . A A . 62 THR CG2 1 1
15 19274 1 1 61 THR H H -6.740 -1.719 8.784 1.00 . A A . 62 THR H 1 1
15 19275 1 1 61 THR HA H -8.811 -3.373 7.695 1.00 . A A . 62 THR HA 1 1
15 19276 1 1 61 THR HB H -8.787 -0.347 7.756 1.00 . A A . 62 THR HB 1 1
15 19277 1 1 61 THR HG1 H -8.006 -0.958 9.811 1.00 . A A . 62 THR HG1 1 1
15 19278 1 1 61 THR HG21 H -11.149 -0.765 8.379 1.00 . A A . 62 THR HG21 1 1
15 19279 1 1 61 THR HG22 H -10.752 -1.564 6.848 1.00 . A A . 62 THR HG22 1 1
15 19280 1 1 61 THR HG23 H -10.846 -2.517 8.349 1.00 . A A . 62 THR HG23 1 1
15 19281 1 1 61 THR N N -7.006 -2.501 8.213 1.00 . A A . 62 THR N 1 1
15 19282 1 1 61 THR O O -7.696 -1.080 5.674 1.00 . A A . 62 THR O 1 1
15 19283 1 1 61 THR OG1 O -8.893 -1.274 9.598 1.00 . A A . 62 THR OG1 1 1
15 19284 1 1 62 LEU C C -9.437 -2.386 3.238 1.00 . A A . 63 LEU C 1 1
15 19285 1 1 62 LEU CA C -8.185 -3.028 3.798 1.00 . A A . 63 LEU CA 1 1
15 19286 1 1 62 LEU CB C -7.874 -4.383 3.177 1.00 . A A . 63 LEU CB 1 1
15 19287 1 1 62 LEU CD1 C -8.697 -3.942 0.829 1.00 . A A . 63 LEU CD1 1 1
15 19288 1 1 62 LEU CD2 C -6.434 -3.178 1.533 1.00 . A A . 63 LEU CD2 1 1
15 19289 1 1 62 LEU CG C -7.491 -4.264 1.708 1.00 . A A . 63 LEU CG 1 1
15 19290 1 1 62 LEU H H -8.650 -4.081 5.549 1.00 . A A . 63 LEU H 1 1
15 19291 1 1 62 LEU HA H -7.376 -2.321 3.613 1.00 . A A . 63 LEU HA 1 1
15 19292 1 1 62 LEU HB2 H -7.034 -4.820 3.715 1.00 . A A . 63 LEU HB2 1 1
15 19293 1 1 62 LEU HB3 H -8.741 -5.036 3.277 1.00 . A A . 63 LEU HB3 1 1
15 19294 1 1 62 LEU HD11 H -9.459 -4.710 0.964 1.00 . A A . 63 LEU HD11 1 1
15 19295 1 1 62 LEU HD12 H -9.107 -2.971 1.109 1.00 . A A . 63 LEU HD12 1 1
15 19296 1 1 62 LEU HD13 H -8.388 -3.914 -0.216 1.00 . A A . 63 LEU HD13 1 1
15 19297 1 1 62 LEU HD21 H -5.560 -3.421 2.137 1.00 . A A . 63 LEU HD21 1 1
15 19298 1 1 62 LEU HD22 H -6.146 -3.117 0.484 1.00 . A A . 63 LEU HD22 1 1
15 19299 1 1 62 LEU HD23 H -6.836 -2.215 1.851 1.00 . A A . 63 LEU HD23 1 1
15 19300 1 1 62 LEU HG H -7.086 -5.229 1.417 1.00 . A A . 63 LEU HG 1 1
15 19301 1 1 62 LEU N N -8.319 -3.182 5.221 1.00 . A A . 63 LEU N 1 1
15 19302 1 1 62 LEU O O -10.515 -2.969 3.188 1.00 . A A . 63 LEU O 1 1
15 19303 1 1 63 ILE C C -10.144 -0.290 0.757 1.00 . A A . 64 ILE C 1 1
15 19304 1 1 63 ILE CA C -10.223 -0.265 2.266 1.00 . A A . 64 ILE CA 1 1
15 19305 1 1 63 ILE CB C -9.861 1.143 2.723 1.00 . A A . 64 ILE CB 1 1
15 19306 1 1 63 ILE CD1 C -10.172 2.747 4.575 1.00 . A A . 64 ILE CD1 1 1
15 19307 1 1 63 ILE CG1 C -10.203 1.272 4.197 1.00 . A A . 64 ILE CG1 1 1
15 19308 1 1 63 ILE CG2 C -10.609 2.199 1.917 1.00 . A A . 64 ILE CG2 1 1
15 19309 1 1 63 ILE H H -8.306 -0.798 2.872 1.00 . A A . 64 ILE H 1 1
15 19310 1 1 63 ILE HA H -11.229 -0.533 2.593 1.00 . A A . 64 ILE HA 1 1
15 19311 1 1 63 ILE HB H -8.793 1.304 2.583 1.00 . A A . 64 ILE HB 1 1
15 19312 1 1 63 ILE HD11 H -9.184 3.147 4.342 1.00 . A A . 64 ILE HD11 1 1
15 19313 1 1 63 ILE HD12 H -10.940 3.289 4.014 1.00 . A A . 64 ILE HD12 1 1
15 19314 1 1 63 ILE HD13 H -10.356 2.831 5.648 1.00 . A A . 64 ILE HD13 1 1
15 19315 1 1 63 ILE HG12 H -11.195 0.843 4.361 1.00 . A A . 64 ILE HG12 1 1
15 19316 1 1 63 ILE HG13 H -9.478 0.716 4.791 1.00 . A A . 64 ILE HG13 1 1
15 19317 1 1 63 ILE HG21 H -11.680 2.021 2.007 1.00 . A A . 64 ILE HG21 1 1
15 19318 1 1 63 ILE HG22 H -10.367 3.188 2.306 1.00 . A A . 64 ILE HG22 1 1
15 19319 1 1 63 ILE HG23 H -10.313 2.137 0.869 1.00 . A A . 64 ILE HG23 1 1
15 19320 1 1 63 ILE N N -9.249 -1.145 2.835 1.00 . A A . 64 ILE N 1 1
15 19321 1 1 63 ILE O O -9.080 -0.474 0.175 1.00 . A A . 64 ILE O 1 1
15 19322 1 1 64 ALA C C -12.264 1.371 -1.444 1.00 . A A . 65 ALA C 1 1
15 19323 1 1 64 ALA CA C -11.320 0.209 -1.290 1.00 . A A . 65 ALA CA 1 1
15 19324 1 1 64 ALA CB C -11.779 -1.033 -2.023 1.00 . A A . 65 ALA CB 1 1
15 19325 1 1 64 ALA H H -12.114 0.151 0.670 1.00 . A A . 65 ALA H 1 1
15 19326 1 1 64 ALA HA H -10.339 0.523 -1.643 1.00 . A A . 65 ALA HA 1 1
15 19327 1 1 64 ALA HB1 H -11.085 -1.846 -1.808 1.00 . A A . 65 ALA HB1 1 1
15 19328 1 1 64 ALA HB2 H -12.779 -1.303 -1.683 1.00 . A A . 65 ALA HB2 1 1
15 19329 1 1 64 ALA HB3 H -11.794 -0.837 -3.095 1.00 . A A . 65 ALA HB3 1 1
15 19330 1 1 64 ALA N N -11.274 -0.023 0.125 1.00 . A A . 65 ALA N 1 1
15 19331 1 1 64 ALA O O -13.456 1.262 -1.170 1.00 . A A . 65 ALA O 1 1
15 19332 1 1 65 GLN C C -12.534 4.112 -3.383 1.00 . A A . 66 GLN C 1 1
15 19333 1 1 65 GLN CA C -12.468 3.715 -1.922 1.00 . A A . 66 GLN CA 1 1
15 19334 1 1 65 GLN CB C -11.797 4.749 -1.028 1.00 . A A . 66 GLN CB 1 1
15 19335 1 1 65 GLN CD C -11.664 7.212 -1.187 1.00 . A A . 66 GLN CD 1 1
15 19336 1 1 65 GLN CG C -12.601 6.033 -1.002 1.00 . A A . 66 GLN CG 1 1
15 19337 1 1 65 GLN H H -10.696 2.594 -1.916 1.00 . A A . 66 GLN H 1 1
15 19338 1 1 65 GLN HA H -13.493 3.506 -1.612 1.00 . A A . 66 GLN HA 1 1
15 19339 1 1 65 GLN HB2 H -11.705 4.362 -0.015 1.00 . A A . 66 GLN HB2 1 1
15 19340 1 1 65 GLN HB3 H -10.799 4.952 -1.415 1.00 . A A . 66 GLN HB3 1 1
15 19341 1 1 65 GLN HE21 H -11.238 6.601 -3.072 1.00 . A A . 66 GLN HE21 1 1
15 19342 1 1 65 GLN HE22 H -10.397 8.055 -2.522 1.00 . A A . 66 GLN HE22 1 1
15 19343 1 1 65 GLN HG2 H -13.327 5.998 -1.812 1.00 . A A . 66 GLN HG2 1 1
15 19344 1 1 65 GLN HG3 H -13.114 6.095 -0.044 1.00 . A A . 66 GLN HG3 1 1
15 19345 1 1 65 GLN N N -11.701 2.512 -1.805 1.00 . A A . 66 GLN N 1 1
15 19346 1 1 65 GLN NE2 N -11.044 7.300 -2.358 1.00 . A A . 66 GLN NE2 1 1
15 19347 1 1 65 GLN O O -11.908 5.074 -3.828 1.00 . A A . 66 GLN O 1 1
15 19348 1 1 65 GLN OE1 O -11.479 8.015 -0.280 1.00 . A A . 66 GLN OE1 1 1
15 19349 1 1 66 GLY C C -14.735 2.821 -6.019 1.00 . A A . 67 GLY C 1 1
15 19350 1 1 66 GLY CA C -13.476 3.535 -5.556 1.00 . A A . 67 GLY CA 1 1
15 19351 1 1 66 GLY H H -13.749 2.538 -3.712 1.00 . A A . 67 GLY H 1 1
15 19352 1 1 66 GLY HA2 H -13.574 4.605 -5.734 1.00 . A A . 67 GLY HA2 1 1
15 19353 1 1 66 GLY HA3 H -12.628 3.150 -6.113 1.00 . A A . 67 GLY HA3 1 1
15 19354 1 1 66 GLY N N -13.252 3.302 -4.150 1.00 . A A . 67 GLY N 1 1
15 19355 1 1 66 GLY O O -15.537 2.355 -5.210 1.00 . A A . 67 GLY O 1 1
15 19356 1 1 67 GLU C C -16.346 0.691 -7.543 1.00 . A A . 68 GLU C 1 1
15 19357 1 1 67 GLU CA C -16.043 2.122 -7.968 1.00 . A A . 68 GLU CA 1 1
15 19358 1 1 67 GLU CB C -15.877 2.189 -9.486 1.00 . A A . 68 GLU CB 1 1
15 19359 1 1 67 GLU CD C -16.502 4.636 -9.515 1.00 . A A . 68 GLU CD 1 1
15 19360 1 1 67 GLU CG C -15.470 3.596 -9.925 1.00 . A A . 68 GLU CG 1 1
15 19361 1 1 67 GLU H H -14.099 2.944 -7.939 1.00 . A A . 68 GLU H 1 1
15 19362 1 1 67 GLU HA H -16.895 2.742 -7.680 1.00 . A A . 68 GLU HA 1 1
15 19363 1 1 67 GLU HB2 H -15.096 1.488 -9.782 1.00 . A A . 68 GLU HB2 1 1
15 19364 1 1 67 GLU HB3 H -16.818 1.909 -9.963 1.00 . A A . 68 GLU HB3 1 1
15 19365 1 1 67 GLU HG2 H -14.520 3.847 -9.456 1.00 . A A . 68 GLU HG2 1 1
15 19366 1 1 67 GLU HG3 H -15.354 3.612 -11.006 1.00 . A A . 68 GLU HG3 1 1
15 19367 1 1 67 GLU N N -14.865 2.683 -7.335 1.00 . A A . 68 GLU N 1 1
15 19368 1 1 67 GLU O O -17.494 0.270 -7.642 1.00 . A A . 68 GLU O 1 1
15 19369 1 1 67 GLU OE1 O -17.626 4.563 -10.056 1.00 . A A . 68 GLU OE1 1 1
15 19370 1 1 67 GLU OE2 O -16.144 5.477 -8.663 1.00 . A A . 68 GLU OE2 1 1
15 19371 1 1 68 ASP C C -15.525 -1.529 -5.181 1.00 . A A . 69 ASP C 1 1
15 19372 1 1 68 ASP CA C -15.667 -1.432 -6.676 1.00 . A A . 69 ASP CA 1 1
15 19373 1 1 68 ASP CB C -14.730 -2.442 -7.331 1.00 . A A . 69 ASP CB 1 1
15 19374 1 1 68 ASP CG C -14.690 -2.329 -8.848 1.00 . A A . 69 ASP CG 1 1
15 19375 1 1 68 ASP H H -14.426 0.271 -6.872 1.00 . A A . 69 ASP H 1 1
15 19376 1 1 68 ASP HA H -16.685 -1.703 -6.925 1.00 . A A . 69 ASP HA 1 1
15 19377 1 1 68 ASP HB2 H -13.736 -2.320 -6.904 1.00 . A A . 69 ASP HB2 1 1
15 19378 1 1 68 ASP HB3 H -15.079 -3.441 -7.072 1.00 . A A . 69 ASP HB3 1 1
15 19379 1 1 68 ASP N N -15.356 -0.082 -7.089 1.00 . A A . 69 ASP N 1 1
15 19380 1 1 68 ASP O O -15.445 -2.649 -4.704 1.00 . A A . 69 ASP O 1 1
15 19381 1 1 68 ASP OD1 O -14.003 -1.399 -9.330 1.00 . A A . 69 ASP OD1 1 1
15 19382 1 1 68 ASP OD2 O -15.308 -3.201 -9.493 1.00 . A A . 69 ASP OD2 1 1
15 19383 1 1 69 GLU C C -15.379 -1.555 -2.255 1.00 . A A . 70 GLU C 1 1
15 19384 1 1 69 GLU CA C -15.195 -0.288 -3.070 1.00 . A A . 70 GLU CA 1 1
15 19385 1 1 69 GLU CB C -15.914 0.920 -2.482 1.00 . A A . 70 GLU CB 1 1
15 19386 1 1 69 GLU CD C -18.258 0.908 -1.520 1.00 . A A . 70 GLU CD 1 1
15 19387 1 1 69 GLU CG C -17.415 0.983 -2.782 1.00 . A A . 70 GLU CG 1 1
15 19388 1 1 69 GLU H H -15.748 0.483 -4.915 1.00 . A A . 70 GLU H 1 1
15 19389 1 1 69 GLU HA H -14.128 -0.065 -3.046 1.00 . A A . 70 GLU HA 1 1
15 19390 1 1 69 GLU HB2 H -15.706 0.979 -1.415 1.00 . A A . 70 GLU HB2 1 1
15 19391 1 1 69 GLU HB3 H -15.476 1.787 -2.975 1.00 . A A . 70 GLU HB3 1 1
15 19392 1 1 69 GLU HG2 H -17.622 1.929 -3.281 1.00 . A A . 70 GLU HG2 1 1
15 19393 1 1 69 GLU HG3 H -17.681 0.168 -3.455 1.00 . A A . 70 GLU HG3 1 1
15 19394 1 1 69 GLU N N -15.600 -0.408 -4.452 1.00 . A A . 70 GLU N 1 1
15 19395 1 1 69 GLU O O -14.404 -2.291 -2.130 1.00 . A A . 70 GLU O 1 1
15 19396 1 1 69 GLU OE1 O -18.359 1.940 -0.823 1.00 . A A . 70 GLU OE1 1 1
15 19397 1 1 69 GLU OE2 O -18.776 -0.198 -1.262 1.00 . A A . 70 GLU OE2 1 1
15 19398 1 1 70 GLN C C -16.234 -4.285 -1.492 1.00 . A A . 71 GLN C 1 1
15 19399 1 1 70 GLN CA C -16.856 -3.008 -0.923 1.00 . A A . 71 GLN CA 1 1
15 19400 1 1 70 GLN CB C -18.376 -3.119 -0.783 1.00 . A A . 71 GLN CB 1 1
15 19401 1 1 70 GLN CD C -18.086 -4.008 1.560 1.00 . A A . 71 GLN CD 1 1
15 19402 1 1 70 GLN CG C -18.799 -4.181 0.230 1.00 . A A . 71 GLN CG 1 1
15 19403 1 1 70 GLN H H -17.341 -1.202 -1.900 1.00 . A A . 71 GLN H 1 1
15 19404 1 1 70 GLN HA H -16.428 -2.839 0.065 1.00 . A A . 71 GLN HA 1 1
15 19405 1 1 70 GLN HB2 H -18.759 -2.156 -0.445 1.00 . A A . 71 GLN HB2 1 1
15 19406 1 1 70 GLN HB3 H -18.815 -3.352 -1.753 1.00 . A A . 71 GLN HB3 1 1
15 19407 1 1 70 GLN HE21 H -16.546 -5.154 0.909 1.00 . A A . 71 GLN HE21 1 1
15 19408 1 1 70 GLN HE22 H -16.453 -4.615 2.586 1.00 . A A . 71 GLN HE22 1 1
15 19409 1 1 70 GLN HG2 H -19.874 -4.108 0.392 1.00 . A A . 71 GLN HG2 1 1
15 19410 1 1 70 GLN HG3 H -18.566 -5.170 -0.163 1.00 . A A . 71 GLN HG3 1 1
15 19411 1 1 70 GLN N N -16.575 -1.841 -1.743 1.00 . A A . 71 GLN N 1 1
15 19412 1 1 70 GLN NE2 N -16.944 -4.664 1.706 1.00 . A A . 71 GLN NE2 1 1
15 19413 1 1 70 GLN O O -15.616 -5.048 -0.752 1.00 . A A . 71 GLN O 1 1
15 19414 1 1 70 GLN OE1 O -18.540 -3.282 2.439 1.00 . A A . 71 GLN OE1 1 1
15 19415 1 1 71 GLU C C -14.328 -5.645 -3.458 1.00 . A A . 72 GLU C 1 1
15 19416 1 1 71 GLU CA C -15.855 -5.621 -3.535 1.00 . A A . 72 GLU CA 1 1
15 19417 1 1 71 GLU CB C -16.331 -5.414 -4.976 1.00 . A A . 72 GLU CB 1 1
15 19418 1 1 71 GLU CD C -15.655 -7.653 -5.960 1.00 . A A . 72 GLU CD 1 1
15 19419 1 1 71 GLU CG C -15.488 -6.140 -6.019 1.00 . A A . 72 GLU CG 1 1
15 19420 1 1 71 GLU H H -16.666 -3.694 -3.367 1.00 . A A . 72 GLU H 1 1
15 19421 1 1 71 GLU HA H -16.250 -6.552 -3.128 1.00 . A A . 72 GLU HA 1 1
15 19422 1 1 71 GLU HB2 H -17.373 -5.723 -5.064 1.00 . A A . 72 GLU HB2 1 1
15 19423 1 1 71 GLU HB3 H -16.248 -4.348 -5.192 1.00 . A A . 72 GLU HB3 1 1
15 19424 1 1 71 GLU HG2 H -15.773 -5.765 -7.003 1.00 . A A . 72 GLU HG2 1 1
15 19425 1 1 71 GLU HG3 H -14.435 -5.898 -5.858 1.00 . A A . 72 GLU HG3 1 1
15 19426 1 1 71 GLU N N -16.372 -4.483 -2.803 1.00 . A A . 72 GLU N 1 1
15 19427 1 1 71 GLU O O -13.718 -6.678 -3.174 1.00 . A A . 72 GLU O 1 1
15 19428 1 1 71 GLU OE1 O -16.690 -8.097 -5.419 1.00 . A A . 72 GLU OE1 1 1
15 19429 1 1 71 GLU OE2 O -14.735 -8.334 -6.466 1.00 . A A . 72 GLU OE2 1 1
15 19430 1 1 72 ALA C C -11.727 -4.597 -2.404 1.00 . A A . 73 ALA C 1 1
15 19431 1 1 72 ALA CA C -12.310 -4.279 -3.769 1.00 . A A . 73 ALA CA 1 1
15 19432 1 1 72 ALA CB C -12.106 -2.825 -4.192 1.00 . A A . 73 ALA CB 1 1
15 19433 1 1 72 ALA H H -14.296 -3.644 -3.802 1.00 . A A . 73 ALA H 1 1
15 19434 1 1 72 ALA HA H -11.869 -4.944 -4.508 1.00 . A A . 73 ALA HA 1 1
15 19435 1 1 72 ALA HB1 H -12.643 -2.178 -3.494 1.00 . A A . 73 ALA HB1 1 1
15 19436 1 1 72 ALA HB2 H -11.049 -2.570 -4.195 1.00 . A A . 73 ALA HB2 1 1
15 19437 1 1 72 ALA HB3 H -12.527 -2.683 -5.190 1.00 . A A . 73 ALA HB3 1 1
15 19438 1 1 72 ALA N N -13.729 -4.487 -3.727 1.00 . A A . 73 ALA N 1 1
15 19439 1 1 72 ALA O O -10.904 -5.497 -2.257 1.00 . A A . 73 ALA O 1 1
15 19440 1 1 73 LEU C C -11.988 -5.502 0.448 1.00 . A A . 74 LEU C 1 1
15 19441 1 1 73 LEU CA C -11.733 -4.075 -0.030 1.00 . A A . 74 LEU CA 1 1
15 19442 1 1 73 LEU CB C -12.320 -2.984 0.852 1.00 . A A . 74 LEU CB 1 1
15 19443 1 1 73 LEU CD1 C -14.444 -3.292 2.097 1.00 . A A . 74 LEU CD1 1 1
15 19444 1 1 73 LEU CD2 C -14.195 -1.507 0.378 1.00 . A A . 74 LEU CD2 1 1
15 19445 1 1 73 LEU CG C -13.833 -2.934 0.754 1.00 . A A . 74 LEU CG 1 1
15 19446 1 1 73 LEU H H -12.937 -3.213 -1.566 1.00 . A A . 74 LEU H 1 1
15 19447 1 1 73 LEU HA H -10.652 -3.937 -0.028 1.00 . A A . 74 LEU HA 1 1
15 19448 1 1 73 LEU HB2 H -12.006 -3.097 1.888 1.00 . A A . 74 LEU HB2 1 1
15 19449 1 1 73 LEU HB3 H -11.950 -2.036 0.461 1.00 . A A . 74 LEU HB3 1 1
15 19450 1 1 73 LEU HD11 H -14.063 -2.614 2.859 1.00 . A A . 74 LEU HD11 1 1
15 19451 1 1 73 LEU HD12 H -15.527 -3.197 2.026 1.00 . A A . 74 LEU HD12 1 1
15 19452 1 1 73 LEU HD13 H -14.180 -4.321 2.342 1.00 . A A . 74 LEU HD13 1 1
15 19453 1 1 73 LEU HD21 H -13.809 -0.813 1.119 1.00 . A A . 74 LEU HD21 1 1
15 19454 1 1 73 LEU HD22 H -13.756 -1.278 -0.595 1.00 . A A . 74 LEU HD22 1 1
15 19455 1 1 73 LEU HD23 H -15.278 -1.409 0.303 1.00 . A A . 74 LEU HD23 1 1
15 19456 1 1 73 LEU HG H -14.188 -3.618 -0.018 1.00 . A A . 74 LEU HG 1 1
15 19457 1 1 73 LEU N N -12.198 -3.885 -1.386 1.00 . A A . 74 LEU N 1 1
15 19458 1 1 73 LEU O O -11.154 -6.045 1.165 1.00 . A A . 74 LEU O 1 1
15 19459 1 1 74 GLU C C -12.187 -8.407 -0.223 1.00 . A A . 75 GLU C 1 1
15 19460 1 1 74 GLU CA C -13.314 -7.541 0.330 1.00 . A A . 75 GLU CA 1 1
15 19461 1 1 74 GLU CB C -14.634 -8.018 -0.271 1.00 . A A . 75 GLU CB 1 1
15 19462 1 1 74 GLU CD C -17.132 -7.859 -0.092 1.00 . A A . 75 GLU CD 1 1
15 19463 1 1 74 GLU CG C -15.803 -7.497 0.554 1.00 . A A . 75 GLU CG 1 1
15 19464 1 1 74 GLU H H -13.792 -5.641 -0.511 1.00 . A A . 75 GLU H 1 1
15 19465 1 1 74 GLU HA H -13.341 -7.676 1.411 1.00 . A A . 75 GLU HA 1 1
15 19466 1 1 74 GLU HB2 H -14.712 -7.669 -1.303 1.00 . A A . 75 GLU HB2 1 1
15 19467 1 1 74 GLU HB3 H -14.661 -9.109 -0.262 1.00 . A A . 75 GLU HB3 1 1
15 19468 1 1 74 GLU HG2 H -15.763 -7.911 1.561 1.00 . A A . 75 GLU HG2 1 1
15 19469 1 1 74 GLU HG3 H -15.718 -6.412 0.600 1.00 . A A . 75 GLU HG3 1 1
15 19470 1 1 74 GLU N N -13.087 -6.138 0.023 1.00 . A A . 75 GLU N 1 1
15 19471 1 1 74 GLU O O -11.538 -9.118 0.542 1.00 . A A . 75 GLU O 1 1
15 19472 1 1 74 GLU OE1 O -17.352 -9.071 -0.301 1.00 . A A . 75 GLU OE1 1 1
15 19473 1 1 74 GLU OE2 O -17.902 -6.914 -0.367 1.00 . A A . 75 GLU OE2 1 1
15 19474 1 1 75 LYS C C -9.583 -8.955 -1.515 1.00 . A A . 76 LYS C 1 1
15 19475 1 1 75 LYS CA C -10.937 -9.205 -2.151 1.00 . A A . 76 LYS CA 1 1
15 19476 1 1 75 LYS CB C -10.807 -8.957 -3.653 1.00 . A A . 76 LYS CB 1 1
15 19477 1 1 75 LYS CD C -11.978 -9.499 -5.803 1.00 . A A . 76 LYS CD 1 1
15 19478 1 1 75 LYS CE C -10.712 -8.992 -6.512 1.00 . A A . 76 LYS CE 1 1
15 19479 1 1 75 LYS CG C -12.150 -8.989 -4.364 1.00 . A A . 76 LYS CG 1 1
15 19480 1 1 75 LYS H H -12.454 -7.687 -2.121 1.00 . A A . 76 LYS H 1 1
15 19481 1 1 75 LYS HA H -11.204 -10.248 -1.986 1.00 . A A . 76 LYS HA 1 1
15 19482 1 1 75 LYS HB2 H -10.334 -7.989 -3.824 1.00 . A A . 76 LYS HB2 1 1
15 19483 1 1 75 LYS HB3 H -10.170 -9.739 -4.066 1.00 . A A . 76 LYS HB3 1 1
15 19484 1 1 75 LYS HD2 H -11.919 -10.587 -5.759 1.00 . A A . 76 LYS HD2 1 1
15 19485 1 1 75 LYS HD3 H -12.867 -9.230 -6.378 1.00 . A A . 76 LYS HD3 1 1
15 19486 1 1 75 LYS HE2 H -10.742 -7.906 -6.632 1.00 . A A . 76 LYS HE2 1 1
15 19487 1 1 75 LYS HE3 H -9.828 -9.252 -5.930 1.00 . A A . 76 LYS HE3 1 1
15 19488 1 1 75 LYS HG2 H -12.816 -9.673 -3.837 1.00 . A A . 76 LYS HG2 1 1
15 19489 1 1 75 LYS HG3 H -12.579 -7.985 -4.312 1.00 . A A . 76 LYS HG3 1 1
15 19490 1 1 75 LYS HZ1 H -11.391 -9.327 -8.409 1.00 . A A . 76 LYS HZ1 1 1
15 19491 1 1 75 LYS HZ2 H -9.750 -9.236 -8.301 1.00 . A A . 76 LYS HZ2 1 1
15 19492 1 1 75 LYS HZ3 H -10.536 -10.591 -7.778 1.00 . A A . 76 LYS HZ3 1 1
15 19493 1 1 75 LYS N N -11.955 -8.358 -1.542 1.00 . A A . 76 LYS N 1 1
15 19494 1 1 75 LYS NZ N -10.587 -9.584 -7.853 1.00 . A A . 76 LYS NZ 1 1
15 19495 1 1 75 LYS O O -8.876 -9.887 -1.143 1.00 . A A . 76 LYS O 1 1
15 19496 1 1 76 LEU C C -7.737 -7.633 0.573 1.00 . A A . 77 LEU C 1 1
15 19497 1 1 76 LEU CA C -7.928 -7.303 -0.901 1.00 . A A . 77 LEU CA 1 1
15 19498 1 1 76 LEU CB C -7.657 -5.843 -1.232 1.00 . A A . 77 LEU CB 1 1
15 19499 1 1 76 LEU CD1 C -6.441 -6.731 -3.212 1.00 . A A . 77 LEU CD1 1 1
15 19500 1 1 76 LEU CD2 C -8.640 -5.972 -3.588 1.00 . A A . 77 LEU CD2 1 1
15 19501 1 1 76 LEU CG C -7.417 -5.677 -2.737 1.00 . A A . 77 LEU CG 1 1
15 19502 1 1 76 LEU H H -9.873 -6.962 -1.720 1.00 . A A . 77 LEU H 1 1
15 19503 1 1 76 LEU HA H -7.190 -7.896 -1.440 1.00 . A A . 77 LEU HA 1 1
15 19504 1 1 76 LEU HB2 H -8.495 -5.233 -0.897 1.00 . A A . 77 LEU HB2 1 1
15 19505 1 1 76 LEU HB3 H -6.752 -5.545 -0.704 1.00 . A A . 77 LEU HB3 1 1
15 19506 1 1 76 LEU HD11 H -6.877 -7.711 -3.016 1.00 . A A . 77 LEU HD11 1 1
15 19507 1 1 76 LEU HD12 H -6.307 -6.602 -4.285 1.00 . A A . 77 LEU HD12 1 1
15 19508 1 1 76 LEU HD13 H -5.496 -6.613 -2.691 1.00 . A A . 77 LEU HD13 1 1
15 19509 1 1 76 LEU HD21 H -8.963 -6.994 -3.383 1.00 . A A . 77 LEU HD21 1 1
15 19510 1 1 76 LEU HD22 H -9.441 -5.284 -3.322 1.00 . A A . 77 LEU HD22 1 1
15 19511 1 1 76 LEU HD23 H -8.384 -5.879 -4.641 1.00 . A A . 77 LEU HD23 1 1
15 19512 1 1 76 LEU HG H -7.040 -4.677 -2.956 1.00 . A A . 77 LEU HG 1 1
15 19513 1 1 76 LEU N N -9.231 -7.682 -1.394 1.00 . A A . 77 LEU N 1 1
15 19514 1 1 76 LEU O O -6.734 -8.255 0.908 1.00 . A A . 77 LEU O 1 1
15 19515 1 1 77 ALA C C -8.592 -9.098 3.071 1.00 . A A . 78 ALA C 1 1
15 19516 1 1 77 ALA CA C -8.529 -7.587 2.872 1.00 . A A . 78 ALA CA 1 1
15 19517 1 1 77 ALA CB C -9.568 -6.875 3.738 1.00 . A A . 78 ALA CB 1 1
15 19518 1 1 77 ALA H H -9.496 -6.769 1.141 1.00 . A A . 78 ALA H 1 1
15 19519 1 1 77 ALA HA H -7.544 -7.258 3.200 1.00 . A A . 78 ALA HA 1 1
15 19520 1 1 77 ALA HB1 H -9.474 -5.792 3.644 1.00 . A A . 78 ALA HB1 1 1
15 19521 1 1 77 ALA HB2 H -10.576 -7.182 3.471 1.00 . A A . 78 ALA HB2 1 1
15 19522 1 1 77 ALA HB3 H -9.389 -7.122 4.789 1.00 . A A . 78 ALA HB3 1 1
15 19523 1 1 77 ALA N N -8.662 -7.250 1.457 1.00 . A A . 78 ALA N 1 1
15 19524 1 1 77 ALA O O -7.964 -9.631 3.984 1.00 . A A . 78 ALA O 1 1
15 19525 1 1 78 ALA C C -7.938 -11.732 1.955 1.00 . A A . 79 ALA C 1 1
15 19526 1 1 78 ALA CA C -9.354 -11.250 2.246 1.00 . A A . 79 ALA CA 1 1
15 19527 1 1 78 ALA CB C -10.281 -11.748 1.141 1.00 . A A . 79 ALA CB 1 1
15 19528 1 1 78 ALA H H -9.904 -9.322 1.519 1.00 . A A . 79 ALA H 1 1
15 19529 1 1 78 ALA HA H -9.682 -11.611 3.221 1.00 . A A . 79 ALA HA 1 1
15 19530 1 1 78 ALA HB1 H -11.273 -11.311 1.266 1.00 . A A . 79 ALA HB1 1 1
15 19531 1 1 78 ALA HB2 H -9.861 -11.437 0.180 1.00 . A A . 79 ALA HB2 1 1
15 19532 1 1 78 ALA HB3 H -10.341 -12.835 1.177 1.00 . A A . 79 ALA HB3 1 1
15 19533 1 1 78 ALA N N -9.348 -9.800 2.225 1.00 . A A . 79 ALA N 1 1
15 19534 1 1 78 ALA O O -7.320 -12.435 2.751 1.00 . A A . 79 ALA O 1 1
15 19535 1 1 79 TYR C C -5.023 -11.410 1.250 1.00 . A A . 80 TYR C 1 1
15 19536 1 1 79 TYR CA C -6.147 -11.597 0.233 1.00 . A A . 80 TYR CA 1 1
15 19537 1 1 79 TYR CB C -6.009 -10.644 -0.958 1.00 . A A . 80 TYR CB 1 1
15 19538 1 1 79 TYR CD1 C -3.522 -10.260 -1.181 1.00 . A A . 80 TYR CD1 1 1
15 19539 1 1 79 TYR CD2 C -4.761 -11.083 -3.108 1.00 . A A . 80 TYR CD2 1 1
15 19540 1 1 79 TYR CE1 C -2.341 -10.253 -1.939 1.00 . A A . 80 TYR CE1 1 1
15 19541 1 1 79 TYR CE2 C -3.584 -11.054 -3.874 1.00 . A A . 80 TYR CE2 1 1
15 19542 1 1 79 TYR CG C -4.726 -10.707 -1.754 1.00 . A A . 80 TYR CG 1 1
15 19543 1 1 79 TYR CZ C -2.374 -10.660 -3.283 1.00 . A A . 80 TYR CZ 1 1
15 19544 1 1 79 TYR H H -8.012 -10.640 0.266 1.00 . A A . 80 TYR H 1 1
15 19545 1 1 79 TYR HA H -6.133 -12.632 -0.116 1.00 . A A . 80 TYR HA 1 1
15 19546 1 1 79 TYR HB2 H -6.855 -10.842 -1.622 1.00 . A A . 80 TYR HB2 1 1
15 19547 1 1 79 TYR HB3 H -6.121 -9.628 -0.577 1.00 . A A . 80 TYR HB3 1 1
15 19548 1 1 79 TYR HD1 H -3.506 -9.936 -0.151 1.00 . A A . 80 TYR HD1 1 1
15 19549 1 1 79 TYR HD2 H -5.691 -11.402 -3.556 1.00 . A A . 80 TYR HD2 1 1
15 19550 1 1 79 TYR HE1 H -1.411 -9.934 -1.492 1.00 . A A . 80 TYR HE1 1 1
15 19551 1 1 79 TYR HE2 H -3.601 -11.353 -4.911 1.00 . A A . 80 TYR HE2 1 1
15 19552 1 1 79 TYR HH H -0.579 -10.068 -3.569 1.00 . A A . 80 TYR HH 1 1
15 19553 1 1 79 TYR N N -7.441 -11.290 0.801 1.00 . A A . 80 TYR N 1 1
15 19554 1 1 79 TYR O O -4.397 -12.379 1.680 1.00 . A A . 80 TYR O 1 1
15 19555 1 1 79 TYR OH O -1.239 -10.600 -4.024 1.00 . A A . 80 TYR OH 1 1
15 19556 1 1 80 VAL C C -3.453 -10.441 3.724 1.00 . A A . 81 VAL C 1 1
15 19557 1 1 80 VAL CA C -3.722 -9.634 2.471 1.00 . A A . 81 VAL CA 1 1
15 19558 1 1 80 VAL CB C -4.092 -8.230 2.937 1.00 . A A . 81 VAL CB 1 1
15 19559 1 1 80 VAL CG1 C -4.151 -7.288 1.751 1.00 . A A . 81 VAL CG1 1 1
15 19560 1 1 80 VAL CG2 C -5.458 -8.266 3.616 1.00 . A A . 81 VAL CG2 1 1
15 19561 1 1 80 VAL H H -5.421 -9.452 1.231 1.00 . A A . 81 VAL H 1 1
15 19562 1 1 80 VAL HA H -2.792 -9.587 1.903 1.00 . A A . 81 VAL HA 1 1
15 19563 1 1 80 VAL HB H -3.341 -7.875 3.643 1.00 . A A . 81 VAL HB 1 1
15 19564 1 1 80 VAL HG11 H -3.184 -7.271 1.253 1.00 . A A . 81 VAL HG11 1 1
15 19565 1 1 80 VAL HG12 H -4.916 -7.642 1.061 1.00 . A A . 81 VAL HG12 1 1
15 19566 1 1 80 VAL HG13 H -4.407 -6.291 2.103 1.00 . A A . 81 VAL HG13 1 1
15 19567 1 1 80 VAL HG21 H -5.425 -8.952 4.465 1.00 . A A . 81 VAL HG21 1 1
15 19568 1 1 80 VAL HG22 H -5.729 -7.273 3.972 1.00 . A A . 81 VAL HG22 1 1
15 19569 1 1 80 VAL HG23 H -6.209 -8.621 2.910 1.00 . A A . 81 VAL HG23 1 1
15 19570 1 1 80 VAL N N -4.783 -10.146 1.609 1.00 . A A . 81 VAL N 1 1
15 19571 1 1 80 VAL O O -2.317 -10.487 4.184 1.00 . A A . 81 VAL O 1 1
15 19572 1 1 81 GLN C C -4.524 -13.225 5.440 1.00 . A A . 82 GLN C 1 1
15 19573 1 1 81 GLN CA C -4.321 -11.722 5.575 1.00 . A A . 82 GLN CA 1 1
15 19574 1 1 81 GLN CB C -5.362 -11.112 6.497 1.00 . A A . 82 GLN CB 1 1
15 19575 1 1 81 GLN CD C -7.725 -10.972 7.141 1.00 . A A . 82 GLN CD 1 1
15 19576 1 1 81 GLN CG C -6.766 -11.563 6.128 1.00 . A A . 82 GLN CG 1 1
15 19577 1 1 81 GLN H H -5.400 -10.989 3.892 1.00 . A A . 82 GLN H 1 1
15 19578 1 1 81 GLN HA H -3.327 -11.520 5.975 1.00 . A A . 82 GLN HA 1 1
15 19579 1 1 81 GLN HB2 H -5.188 -11.417 7.521 1.00 . A A . 82 GLN HB2 1 1
15 19580 1 1 81 GLN HB3 H -5.289 -10.026 6.432 1.00 . A A . 82 GLN HB3 1 1
15 19581 1 1 81 GLN HE21 H -8.613 -10.017 5.651 1.00 . A A . 82 GLN HE21 1 1
15 19582 1 1 81 GLN HE22 H -9.266 -9.633 7.254 1.00 . A A . 82 GLN HE22 1 1
15 19583 1 1 81 GLN HG2 H -7.022 -11.242 5.116 1.00 . A A . 82 GLN HG2 1 1
15 19584 1 1 81 GLN HG3 H -6.806 -12.647 6.165 1.00 . A A . 82 GLN HG3 1 1
15 19585 1 1 81 GLN N N -4.482 -11.032 4.316 1.00 . A A . 82 GLN N 1 1
15 19586 1 1 81 GLN NE2 N -8.674 -10.197 6.645 1.00 . A A . 82 GLN NE2 1 1
15 19587 1 1 81 GLN O O -4.684 -13.927 6.438 1.00 . A A . 82 GLN O 1 1
15 19588 1 1 81 GLN OE1 O -7.532 -11.112 8.345 1.00 . A A . 82 GLN OE1 1 1
15 19589 1 1 82 GLU C C -3.803 -15.917 3.357 1.00 . A A . 83 GLU C 1 1
15 19590 1 1 82 GLU CA C -4.919 -15.089 3.976 1.00 . A A . 83 GLU CA 1 1
15 19591 1 1 82 GLU CB C -6.151 -14.997 3.070 1.00 . A A . 83 GLU CB 1 1
15 19592 1 1 82 GLU CD C -6.202 -17.169 1.777 1.00 . A A . 83 GLU CD 1 1
15 19593 1 1 82 GLU CG C -6.884 -16.318 2.840 1.00 . A A . 83 GLU CG 1 1
15 19594 1 1 82 GLU H H -4.398 -13.114 3.404 1.00 . A A . 83 GLU H 1 1
15 19595 1 1 82 GLU HA H -5.202 -15.534 4.930 1.00 . A A . 83 GLU HA 1 1
15 19596 1 1 82 GLU HB2 H -6.836 -14.277 3.528 1.00 . A A . 83 GLU HB2 1 1
15 19597 1 1 82 GLU HB3 H -5.857 -14.598 2.099 1.00 . A A . 83 GLU HB3 1 1
15 19598 1 1 82 GLU HG2 H -6.954 -16.873 3.773 1.00 . A A . 83 GLU HG2 1 1
15 19599 1 1 82 GLU HG3 H -7.887 -16.087 2.479 1.00 . A A . 83 GLU HG3 1 1
15 19600 1 1 82 GLU N N -4.529 -13.723 4.207 1.00 . A A . 83 GLU N 1 1
15 19601 1 1 82 GLU O O -3.236 -16.808 3.984 1.00 . A A . 83 GLU O 1 1
15 19602 1 1 82 GLU OE1 O -5.993 -16.631 0.668 1.00 . A A . 83 GLU OE1 1 1
15 19603 1 1 82 GLU OE2 O -5.895 -18.337 2.097 1.00 . A A . 83 GLU OE2 1 1
15 19604 1 1 83 GLU C C -1.121 -16.257 1.497 1.00 . A A . 84 GLU C 1 1
15 19605 1 1 83 GLU CA C -2.620 -16.417 1.265 1.00 . A A . 84 GLU CA 1 1
15 19606 1 1 83 GLU CB C -2.997 -16.070 -0.167 1.00 . A A . 84 GLU CB 1 1
15 19607 1 1 83 GLU CD C -3.667 -14.012 -1.452 1.00 . A A . 84 GLU CD 1 1
15 19608 1 1 83 GLU CG C -2.889 -14.553 -0.268 1.00 . A A . 84 GLU CG 1 1
15 19609 1 1 83 GLU H H -3.868 -14.760 1.711 1.00 . A A . 84 GLU H 1 1
15 19610 1 1 83 GLU HA H -2.868 -17.464 1.442 1.00 . A A . 84 GLU HA 1 1
15 19611 1 1 83 GLU HB2 H -2.319 -16.559 -0.867 1.00 . A A . 84 GLU HB2 1 1
15 19612 1 1 83 GLU HB3 H -4.029 -16.376 -0.348 1.00 . A A . 84 GLU HB3 1 1
15 19613 1 1 83 GLU HG2 H -3.270 -14.135 0.661 1.00 . A A . 84 GLU HG2 1 1
15 19614 1 1 83 GLU HG3 H -1.841 -14.280 -0.333 1.00 . A A . 84 GLU HG3 1 1
15 19615 1 1 83 GLU N N -3.464 -15.593 2.115 1.00 . A A . 84 GLU N 1 1
15 19616 1 1 83 GLU O O -0.389 -16.037 0.540 1.00 . A A . 84 GLU O 1 1
15 19617 1 1 83 GLU OE1 O -4.888 -13.815 -1.276 1.00 . A A . 84 GLU OE1 1 1
15 19618 1 1 83 GLU OE2 O -3.025 -13.809 -2.504 1.00 . A A . 84 GLU OE2 1 1
15 19619 1 1 84 VAL C C 1.738 -16.085 2.197 1.00 . A A . 85 VAL C 1 1
15 19620 1 1 84 VAL CA C 0.673 -16.329 3.275 1.00 . A A . 85 VAL CA 1 1
15 19621 1 1 84 VAL CB C 0.998 -17.637 4.100 1.00 . A A . 85 VAL CB 1 1
15 19622 1 1 84 VAL CG1 C 0.171 -17.856 5.398 1.00 . A A . 85 VAL CG1 1 1
15 19623 1 1 84 VAL CG2 C 0.841 -18.946 3.290 1.00 . A A . 85 VAL CG2 1 1
15 19624 1 1 84 VAL H H -1.468 -16.500 3.412 1.00 . A A . 85 VAL H 1 1
15 19625 1 1 84 VAL HA H 0.692 -15.455 3.952 1.00 . A A . 85 VAL HA 1 1
15 19626 1 1 84 VAL HB H 2.062 -17.571 4.413 1.00 . A A . 85 VAL HB 1 1
15 19627 1 1 84 VAL HG11 H -0.917 -17.917 5.202 1.00 . A A . 85 VAL HG11 1 1
15 19628 1 1 84 VAL HG12 H 0.460 -18.784 5.928 1.00 . A A . 85 VAL HG12 1 1
15 19629 1 1 84 VAL HG13 H 0.323 -17.048 6.138 1.00 . A A . 85 VAL HG13 1 1
15 19630 1 1 84 VAL HG21 H 1.445 -18.932 2.365 1.00 . A A . 85 VAL HG21 1 1
15 19631 1 1 84 VAL HG22 H 1.181 -19.828 3.865 1.00 . A A . 85 VAL HG22 1 1
15 19632 1 1 84 VAL HG23 H -0.208 -19.132 2.992 1.00 . A A . 85 VAL HG23 1 1
15 19633 1 1 84 VAL N N -0.704 -16.382 2.757 1.00 . A A . 85 VAL N 1 1
15 19634 1 1 84 VAL O O 2.232 -17.035 1.514 1.00 . A A . 85 VAL O 1 1
15 19635 1 1 84 VAL OXT O 2.137 -14.899 1.982 1.00 . A A . 85 VAL OXT 1 1
16 19636 1 1 1 VAL C C -16.448 4.595 -0.581 1.00 . A A . 2 VAL C 1 1
16 19637 1 1 1 VAL CA C -17.503 5.517 -1.181 1.00 . A A . 2 VAL CA 1 1
16 19638 1 1 1 VAL CB C -18.859 4.813 -1.261 1.00 . A A . 2 VAL CB 1 1
16 19639 1 1 1 VAL CG1 C -19.936 5.800 -1.699 1.00 . A A . 2 VAL CG1 1 1
16 19640 1 1 1 VAL CG2 C -18.812 3.645 -2.244 1.00 . A A . 2 VAL CG2 1 1
16 19641 1 1 1 VAL H1 H -16.153 6.422 -2.425 1.00 . A A . 2 VAL H1 1 1
16 19642 1 1 1 VAL H2 H -16.979 5.133 -3.122 1.00 . A A . 2 VAL H2 1 1
16 19643 1 1 1 VAL H3 H -17.757 6.607 -2.895 1.00 . A A . 2 VAL H3 1 1
16 19644 1 1 1 VAL HA H -17.597 6.392 -0.536 1.00 . A A . 2 VAL HA 1 1
16 19645 1 1 1 VAL HB H -19.113 4.430 -0.272 1.00 . A A . 2 VAL HB 1 1
16 19646 1 1 1 VAL HG11 H -19.665 6.230 -2.662 1.00 . A A . 2 VAL HG11 1 1
16 19647 1 1 1 VAL HG12 H -20.889 5.278 -1.786 1.00 . A A . 2 VAL HG12 1 1
16 19648 1 1 1 VAL HG13 H -20.023 6.596 -0.958 1.00 . A A . 2 VAL HG13 1 1
16 19649 1 1 1 VAL HG21 H -18.051 2.936 -1.917 1.00 . A A . 2 VAL HG21 1 1
16 19650 1 1 1 VAL HG22 H -19.784 3.153 -2.271 1.00 . A A . 2 VAL HG22 1 1
16 19651 1 1 1 VAL HG23 H -18.561 4.008 -3.240 1.00 . A A . 2 VAL HG23 1 1
16 19652 1 1 1 VAL N N -17.066 5.952 -2.502 1.00 . A A . 2 VAL N 1 1
16 19653 1 1 1 VAL O O -15.911 3.742 -1.284 1.00 . A A . 2 VAL O 1 1
16 19654 1 1 2 GLN C C -15.667 3.009 2.356 1.00 . A A . 3 GLN C 1 1
16 19655 1 1 2 GLN CA C -15.094 3.992 1.344 1.00 . A A . 3 GLN CA 1 1
16 19656 1 1 2 GLN CB C -14.154 4.930 2.097 1.00 . A A . 3 GLN CB 1 1
16 19657 1 1 2 GLN CD C -12.318 4.797 3.772 1.00 . A A . 3 GLN CD 1 1
16 19658 1 1 2 GLN CG C -12.869 4.210 2.484 1.00 . A A . 3 GLN CG 1 1
16 19659 1 1 2 GLN H H -16.620 5.459 1.255 1.00 . A A . 3 GLN H 1 1
16 19660 1 1 2 GLN HA H -14.544 3.440 0.580 1.00 . A A . 3 GLN HA 1 1
16 19661 1 1 2 GLN HB2 H -13.906 5.808 1.503 1.00 . A A . 3 GLN HB2 1 1
16 19662 1 1 2 GLN HB3 H -14.655 5.246 3.012 1.00 . A A . 3 GLN HB3 1 1
16 19663 1 1 2 GLN HE21 H -12.389 6.708 3.047 1.00 . A A . 3 GLN HE21 1 1
16 19664 1 1 2 GLN HE22 H -11.772 6.510 4.680 1.00 . A A . 3 GLN HE22 1 1
16 19665 1 1 2 GLN HG2 H -13.087 3.157 2.665 1.00 . A A . 3 GLN HG2 1 1
16 19666 1 1 2 GLN HG3 H -12.125 4.275 1.684 1.00 . A A . 3 GLN HG3 1 1
16 19667 1 1 2 GLN N N -16.122 4.783 0.698 1.00 . A A . 3 GLN N 1 1
16 19668 1 1 2 GLN NE2 N -12.126 6.109 3.826 1.00 . A A . 3 GLN NE2 1 1
16 19669 1 1 2 GLN O O -16.530 3.366 3.156 1.00 . A A . 3 GLN O 1 1
16 19670 1 1 2 GLN OE1 O -12.076 4.068 4.725 1.00 . A A . 3 GLN OE1 1 1
16 19671 1 1 3 GLN C C -14.101 -0.011 3.508 1.00 . A A . 4 GLN C 1 1
16 19672 1 1 3 GLN CA C -15.405 0.754 3.326 1.00 . A A . 4 GLN CA 1 1
16 19673 1 1 3 GLN CB C -16.522 -0.164 2.835 1.00 . A A . 4 GLN CB 1 1
16 19674 1 1 3 GLN CD C -18.139 0.667 4.572 1.00 . A A . 4 GLN CD 1 1
16 19675 1 1 3 GLN CG C -17.888 0.476 3.083 1.00 . A A . 4 GLN CG 1 1
16 19676 1 1 3 GLN H H -14.445 1.561 1.632 1.00 . A A . 4 GLN H 1 1
16 19677 1 1 3 GLN HA H -15.690 1.204 4.277 1.00 . A A . 4 GLN HA 1 1
16 19678 1 1 3 GLN HB2 H -16.380 -0.357 1.771 1.00 . A A . 4 GLN HB2 1 1
16 19679 1 1 3 GLN HB3 H -16.480 -1.107 3.381 1.00 . A A . 4 GLN HB3 1 1
16 19680 1 1 3 GLN HE21 H -17.399 2.552 4.496 1.00 . A A . 4 GLN HE21 1 1
16 19681 1 1 3 GLN HE22 H -17.952 1.998 6.080 1.00 . A A . 4 GLN HE22 1 1
16 19682 1 1 3 GLN HG2 H -17.933 1.442 2.577 1.00 . A A . 4 GLN HG2 1 1
16 19683 1 1 3 GLN HG3 H -18.665 -0.175 2.683 1.00 . A A . 4 GLN HG3 1 1
16 19684 1 1 3 GLN N N -15.137 1.790 2.345 1.00 . A A . 4 GLN N 1 1
16 19685 1 1 3 GLN NE2 N -17.788 1.832 5.101 1.00 . A A . 4 GLN NE2 1 1
16 19686 1 1 3 GLN O O -13.218 0.095 2.660 1.00 . A A . 4 GLN O 1 1
16 19687 1 1 3 GLN OE1 O -18.630 -0.230 5.247 1.00 . A A . 4 GLN OE1 1 1
16 19688 1 1 4 LYS C C -12.977 -2.693 5.722 1.00 . A A . 5 LYS C 1 1
16 19689 1 1 4 LYS CA C -12.718 -1.520 4.791 1.00 . A A . 5 LYS CA 1 1
16 19690 1 1 4 LYS CB C -11.627 -0.592 5.317 1.00 . A A . 5 LYS CB 1 1
16 19691 1 1 4 LYS CD C -12.676 0.032 7.534 1.00 . A A . 5 LYS CD 1 1
16 19692 1 1 4 LYS CE C -13.250 1.196 8.334 1.00 . A A . 5 LYS CE 1 1
16 19693 1 1 4 LYS CG C -12.159 0.547 6.194 1.00 . A A . 5 LYS CG 1 1
16 19694 1 1 4 LYS H H -14.610 -0.813 5.340 1.00 . A A . 5 LYS H 1 1
16 19695 1 1 4 LYS HA H -12.387 -1.926 3.833 1.00 . A A . 5 LYS HA 1 1
16 19696 1 1 4 LYS HB2 H -10.867 -1.167 5.843 1.00 . A A . 5 LYS HB2 1 1
16 19697 1 1 4 LYS HB3 H -11.163 -0.131 4.445 1.00 . A A . 5 LYS HB3 1 1
16 19698 1 1 4 LYS HD2 H -13.421 -0.753 7.374 1.00 . A A . 5 LYS HD2 1 1
16 19699 1 1 4 LYS HD3 H -11.839 -0.370 8.102 1.00 . A A . 5 LYS HD3 1 1
16 19700 1 1 4 LYS HE2 H -12.504 1.992 8.367 1.00 . A A . 5 LYS HE2 1 1
16 19701 1 1 4 LYS HE3 H -14.152 1.568 7.847 1.00 . A A . 5 LYS HE3 1 1
16 19702 1 1 4 LYS HG2 H -11.359 1.265 6.385 1.00 . A A . 5 LYS HG2 1 1
16 19703 1 1 4 LYS HG3 H -12.961 1.054 5.658 1.00 . A A . 5 LYS HG3 1 1
16 19704 1 1 4 LYS HZ1 H -12.715 0.438 10.153 1.00 . A A . 5 LYS HZ1 1 1
16 19705 1 1 4 LYS HZ2 H -13.907 1.574 10.232 1.00 . A A . 5 LYS HZ2 1 1
16 19706 1 1 4 LYS HZ3 H -14.252 0.049 9.705 1.00 . A A . 5 LYS HZ3 1 1
16 19707 1 1 4 LYS N N -13.935 -0.765 4.591 1.00 . A A . 5 LYS N 1 1
16 19708 1 1 4 LYS NZ N -13.557 0.782 9.712 1.00 . A A . 5 LYS NZ 1 1
16 19709 1 1 4 LYS O O -13.779 -2.580 6.649 1.00 . A A . 5 LYS O 1 1
16 19710 1 1 5 VAL C C -11.009 -5.374 6.733 1.00 . A A . 6 VAL C 1 1
16 19711 1 1 5 VAL CA C -12.415 -5.021 6.255 1.00 . A A . 6 VAL CA 1 1
16 19712 1 1 5 VAL CB C -13.050 -6.146 5.427 1.00 . A A . 6 VAL CB 1 1
16 19713 1 1 5 VAL CG1 C -14.490 -5.789 5.067 1.00 . A A . 6 VAL CG1 1 1
16 19714 1 1 5 VAL CG2 C -12.275 -6.373 4.132 1.00 . A A . 6 VAL CG2 1 1
16 19715 1 1 5 VAL H H -11.643 -3.811 4.682 1.00 . A A . 6 VAL H 1 1
16 19716 1 1 5 VAL HA H -13.048 -4.822 7.121 1.00 . A A . 6 VAL HA 1 1
16 19717 1 1 5 VAL HB H -13.050 -7.065 6.014 1.00 . A A . 6 VAL HB 1 1
16 19718 1 1 5 VAL HG11 H -15.052 -5.579 5.977 1.00 . A A . 6 VAL HG11 1 1
16 19719 1 1 5 VAL HG12 H -14.497 -4.910 4.423 1.00 . A A . 6 VAL HG12 1 1
16 19720 1 1 5 VAL HG13 H -14.952 -6.626 4.542 1.00 . A A . 6 VAL HG13 1 1
16 19721 1 1 5 VAL HG21 H -12.244 -5.445 3.560 1.00 . A A . 6 VAL HG21 1 1
16 19722 1 1 5 VAL HG22 H -11.258 -6.676 4.379 1.00 . A A . 6 VAL HG22 1 1
16 19723 1 1 5 VAL HG23 H -12.756 -7.154 3.542 1.00 . A A . 6 VAL HG23 1 1
16 19724 1 1 5 VAL N N -12.308 -3.812 5.454 1.00 . A A . 6 VAL N 1 1
16 19725 1 1 5 VAL O O -10.090 -5.477 5.926 1.00 . A A . 6 VAL O 1 1
16 19726 1 1 6 GLU C C -9.099 -7.229 8.522 1.00 . A A . 7 GLU C 1 1
16 19727 1 1 6 GLU CA C -9.462 -5.753 8.559 1.00 . A A . 7 GLU CA 1 1
16 19728 1 1 6 GLU CB C -9.335 -5.252 10.002 1.00 . A A . 7 GLU CB 1 1
16 19729 1 1 6 GLU CD C -11.232 -3.532 10.257 1.00 . A A . 7 GLU CD 1 1
16 19730 1 1 6 GLU CG C -9.726 -3.786 10.232 1.00 . A A . 7 GLU CG 1 1
16 19731 1 1 6 GLU H H -11.554 -5.405 8.703 1.00 . A A . 7 GLU H 1 1
16 19732 1 1 6 GLU HA H -8.745 -5.258 7.900 1.00 . A A . 7 GLU HA 1 1
16 19733 1 1 6 GLU HB2 H -9.950 -5.883 10.646 1.00 . A A . 7 GLU HB2 1 1
16 19734 1 1 6 GLU HB3 H -8.292 -5.376 10.297 1.00 . A A . 7 GLU HB3 1 1
16 19735 1 1 6 GLU HG2 H -9.342 -3.485 11.206 1.00 . A A . 7 GLU HG2 1 1
16 19736 1 1 6 GLU HG3 H -9.261 -3.148 9.479 1.00 . A A . 7 GLU HG3 1 1
16 19737 1 1 6 GLU N N -10.794 -5.497 8.039 1.00 . A A . 7 GLU N 1 1
16 19738 1 1 6 GLU O O -9.969 -8.097 8.552 1.00 . A A . 7 GLU O 1 1
16 19739 1 1 6 GLU OE1 O -11.989 -4.528 10.278 1.00 . A A . 7 GLU OE1 1 1
16 19740 1 1 6 GLU OE2 O -11.603 -2.338 10.244 1.00 . A A . 7 GLU OE2 1 1
16 19741 1 1 7 VAL C C -5.754 -8.690 8.911 1.00 . A A . 8 VAL C 1 1
16 19742 1 1 7 VAL CA C -7.200 -8.812 8.459 1.00 . A A . 8 VAL CA 1 1
16 19743 1 1 7 VAL CB C -7.245 -9.373 7.035 1.00 . A A . 8 VAL CB 1 1
16 19744 1 1 7 VAL CG1 C -8.641 -9.902 6.783 1.00 . A A . 8 VAL CG1 1 1
16 19745 1 1 7 VAL CG2 C -6.955 -8.257 6.034 1.00 . A A . 8 VAL CG2 1 1
16 19746 1 1 7 VAL H H -7.139 -6.709 8.435 1.00 . A A . 8 VAL H 1 1
16 19747 1 1 7 VAL HA H -7.735 -9.475 9.139 1.00 . A A . 8 VAL HA 1 1
16 19748 1 1 7 VAL HB H -6.551 -10.211 6.891 1.00 . A A . 8 VAL HB 1 1
16 19749 1 1 7 VAL HG11 H -9.364 -9.107 6.946 1.00 . A A . 8 VAL HG11 1 1
16 19750 1 1 7 VAL HG12 H -8.689 -10.268 5.757 1.00 . A A . 8 VAL HG12 1 1
16 19751 1 1 7 VAL HG13 H -8.835 -10.731 7.466 1.00 . A A . 8 VAL HG13 1 1
16 19752 1 1 7 VAL HG21 H -7.633 -7.423 6.231 1.00 . A A . 8 VAL HG21 1 1
16 19753 1 1 7 VAL HG22 H -5.925 -7.920 6.148 1.00 . A A . 8 VAL HG22 1 1
16 19754 1 1 7 VAL HG23 H -7.108 -8.631 5.021 1.00 . A A . 8 VAL HG23 1 1
16 19755 1 1 7 VAL N N -7.794 -7.488 8.484 1.00 . A A . 8 VAL N 1 1
16 19756 1 1 7 VAL O O -5.211 -7.588 8.988 1.00 . A A . 8 VAL O 1 1
16 19757 1 1 8 ARG C C -2.997 -9.636 8.190 1.00 . A A . 9 ARG C 1 1
16 19758 1 1 8 ARG CA C -3.701 -9.746 9.521 1.00 . A A . 9 ARG CA 1 1
16 19759 1 1 8 ARG CB C -3.211 -10.963 10.298 1.00 . A A . 9 ARG CB 1 1
16 19760 1 1 8 ARG CD C -1.267 -12.493 10.528 1.00 . A A . 9 ARG CD 1 1
16 19761 1 1 8 ARG CG C -1.687 -11.029 10.383 1.00 . A A . 9 ARG CG 1 1
16 19762 1 1 8 ARG CZ C -1.345 -14.510 9.069 1.00 . A A . 9 ARG CZ 1 1
16 19763 1 1 8 ARG H H -5.563 -10.703 9.037 1.00 . A A . 9 ARG H 1 1
16 19764 1 1 8 ARG HA H -3.501 -8.839 10.093 1.00 . A A . 9 ARG HA 1 1
16 19765 1 1 8 ARG HB2 H -3.612 -10.935 11.310 1.00 . A A . 9 ARG HB2 1 1
16 19766 1 1 8 ARG HB3 H -3.542 -11.851 9.771 1.00 . A A . 9 ARG HB3 1 1
16 19767 1 1 8 ARG HD2 H -0.179 -12.547 10.513 1.00 . A A . 9 ARG HD2 1 1
16 19768 1 1 8 ARG HD3 H -1.632 -12.877 11.482 1.00 . A A . 9 ARG HD3 1 1
16 19769 1 1 8 ARG HE H -2.597 -12.929 8.922 1.00 . A A . 9 ARG HE 1 1
16 19770 1 1 8 ARG HG2 H -1.235 -10.633 9.473 1.00 . A A . 9 ARG HG2 1 1
16 19771 1 1 8 ARG HG3 H -1.345 -10.444 11.241 1.00 . A A . 9 ARG HG3 1 1
16 19772 1 1 8 ARG HH11 H 0.153 -14.552 10.447 1.00 . A A . 9 ARG HH11 1 1
16 19773 1 1 8 ARG HH12 H 0.059 -15.952 9.410 1.00 . A A . 9 ARG HH12 1 1
16 19774 1 1 8 ARG HH21 H -2.747 -14.779 7.596 1.00 . A A . 9 ARG HH21 1 1
16 19775 1 1 8 ARG HH22 H -1.523 -16.001 7.660 1.00 . A A . 9 ARG HH22 1 1
16 19776 1 1 8 ARG N N -5.113 -9.816 9.207 1.00 . A A . 9 ARG N 1 1
16 19777 1 1 8 ARG NE N -1.814 -13.309 9.436 1.00 . A A . 9 ARG NE 1 1
16 19778 1 1 8 ARG NH1 N -0.286 -15.044 9.686 1.00 . A A . 9 ARG NH1 1 1
16 19779 1 1 8 ARG NH2 N -1.934 -15.166 8.066 1.00 . A A . 9 ARG NH2 1 1
16 19780 1 1 8 ARG O O -3.184 -10.467 7.306 1.00 . A A . 9 ARG O 1 1
16 19781 1 1 9 LEU C C -0.307 -9.257 6.731 1.00 . A A . 10 LEU C 1 1
16 19782 1 1 9 LEU CA C -1.426 -8.233 6.910 1.00 . A A . 10 LEU CA 1 1
16 19783 1 1 9 LEU CB C -0.900 -6.845 7.245 1.00 . A A . 10 LEU CB 1 1
16 19784 1 1 9 LEU CD1 C -0.662 -6.141 4.875 1.00 . A A . 10 LEU CD1 1 1
16 19785 1 1 9 LEU CD2 C 0.501 -4.959 6.790 1.00 . A A . 10 LEU CD2 1 1
16 19786 1 1 9 LEU CG C 0.053 -6.293 6.212 1.00 . A A . 10 LEU CG 1 1
16 19787 1 1 9 LEU H H -2.211 -7.915 8.824 1.00 . A A . 10 LEU H 1 1
16 19788 1 1 9 LEU HA H -2.053 -8.207 6.018 1.00 . A A . 10 LEU HA 1 1
16 19789 1 1 9 LEU HB2 H -1.744 -6.166 7.355 1.00 . A A . 10 LEU HB2 1 1
16 19790 1 1 9 LEU HB3 H -0.368 -6.900 8.195 1.00 . A A . 10 LEU HB3 1 1
16 19791 1 1 9 LEU HD11 H -1.524 -5.487 4.997 1.00 . A A . 10 LEU HD11 1 1
16 19792 1 1 9 LEU HD12 H 0.031 -5.712 4.151 1.00 . A A . 10 LEU HD12 1 1
16 19793 1 1 9 LEU HD13 H -0.993 -7.122 4.530 1.00 . A A . 10 LEU HD13 1 1
16 19794 1 1 9 LEU HD21 H 0.834 -5.117 7.817 1.00 . A A . 10 LEU HD21 1 1
16 19795 1 1 9 LEU HD22 H 1.334 -4.586 6.195 1.00 . A A . 10 LEU HD22 1 1
16 19796 1 1 9 LEU HD23 H -0.324 -4.247 6.776 1.00 . A A . 10 LEU HD23 1 1
16 19797 1 1 9 LEU HG H 0.908 -6.962 6.111 1.00 . A A . 10 LEU HG 1 1
16 19798 1 1 9 LEU N N -2.214 -8.580 8.062 1.00 . A A . 10 LEU N 1 1
16 19799 1 1 9 LEU O O 0.868 -8.940 6.865 1.00 . A A . 10 LEU O 1 1
16 19800 1 1 10 LYS C C 1.042 -11.507 5.007 1.00 . A A . 11 LYS C 1 1
16 19801 1 1 10 LYS CA C 0.241 -11.615 6.305 1.00 . A A . 11 LYS CA 1 1
16 19802 1 1 10 LYS CB C -0.591 -12.890 6.444 1.00 . A A . 11 LYS CB 1 1
16 19803 1 1 10 LYS CD C -0.025 -14.043 4.294 1.00 . A A . 11 LYS CD 1 1
16 19804 1 1 10 LYS CE C -1.445 -13.641 3.930 1.00 . A A . 11 LYS CE 1 1
16 19805 1 1 10 LYS CG C 0.108 -14.089 5.818 1.00 . A A . 11 LYS CG 1 1
16 19806 1 1 10 LYS H H -1.654 -10.681 6.278 1.00 . A A . 11 LYS H 1 1
16 19807 1 1 10 LYS HA H 0.957 -11.588 7.125 1.00 . A A . 11 LYS HA 1 1
16 19808 1 1 10 LYS HB2 H -0.719 -13.086 7.509 1.00 . A A . 11 LYS HB2 1 1
16 19809 1 1 10 LYS HB3 H -1.590 -12.780 6.006 1.00 . A A . 11 LYS HB3 1 1
16 19810 1 1 10 LYS HD2 H 0.672 -13.304 3.894 1.00 . A A . 11 LYS HD2 1 1
16 19811 1 1 10 LYS HD3 H 0.214 -15.022 3.878 1.00 . A A . 11 LYS HD3 1 1
16 19812 1 1 10 LYS HE2 H -2.160 -14.359 4.331 1.00 . A A . 11 LYS HE2 1 1
16 19813 1 1 10 LYS HE3 H -1.621 -12.655 4.367 1.00 . A A . 11 LYS HE3 1 1
16 19814 1 1 10 LYS HG2 H 1.160 -14.096 6.108 1.00 . A A . 11 LYS HG2 1 1
16 19815 1 1 10 LYS HG3 H -0.371 -14.997 6.197 1.00 . A A . 11 LYS HG3 1 1
16 19816 1 1 10 LYS HZ1 H -0.897 -12.898 2.116 1.00 . A A . 11 LYS HZ1 1 1
16 19817 1 1 10 LYS HZ2 H -1.560 -14.407 2.030 1.00 . A A . 11 LYS HZ2 1 1
16 19818 1 1 10 LYS HZ3 H -2.518 -13.097 2.288 1.00 . A A . 11 LYS HZ3 1 1
16 19819 1 1 10 LYS N N -0.666 -10.499 6.441 1.00 . A A . 11 LYS N 1 1
16 19820 1 1 10 LYS NZ N -1.615 -13.507 2.481 1.00 . A A . 11 LYS NZ 1 1
16 19821 1 1 10 LYS O O 2.115 -12.100 4.885 1.00 . A A . 11 LYS O 1 1
16 19822 1 1 11 THR C C 2.452 -9.594 3.272 1.00 . A A . 12 THR C 1 1
16 19823 1 1 11 THR CA C 1.268 -10.457 2.822 1.00 . A A . 12 THR CA 1 1
16 19824 1 1 11 THR CB C 0.370 -9.655 1.874 1.00 . A A . 12 THR CB 1 1
16 19825 1 1 11 THR CG2 C -0.636 -10.583 1.200 1.00 . A A . 12 THR CG2 1 1
16 19826 1 1 11 THR H H -0.413 -10.393 4.112 1.00 . A A . 12 THR H 1 1
16 19827 1 1 11 THR HA H 1.607 -11.373 2.329 1.00 . A A . 12 THR HA 1 1
16 19828 1 1 11 THR HB H 1.001 -9.172 1.120 1.00 . A A . 12 THR HB 1 1
16 19829 1 1 11 THR HG1 H -0.782 -8.084 1.989 1.00 . A A . 12 THR HG1 1 1
16 19830 1 1 11 THR HG21 H -1.343 -10.957 1.939 1.00 . A A . 12 THR HG21 1 1
16 19831 1 1 11 THR HG22 H -1.168 -10.042 0.415 1.00 . A A . 12 THR HG22 1 1
16 19832 1 1 11 THR HG23 H -0.104 -11.424 0.755 1.00 . A A . 12 THR HG23 1 1
16 19833 1 1 11 THR N N 0.518 -10.786 4.016 1.00 . A A . 12 THR N 1 1
16 19834 1 1 11 THR O O 3.587 -9.795 2.852 1.00 . A A . 12 THR O 1 1
16 19835 1 1 11 THR OG1 O -0.361 -8.687 2.608 1.00 . A A . 12 THR OG1 1 1
16 19836 1 1 12 GLY C C 3.842 -6.882 3.581 1.00 . A A . 13 GLY C 1 1
16 19837 1 1 12 GLY CA C 3.100 -7.641 4.675 1.00 . A A . 13 GLY CA 1 1
16 19838 1 1 12 GLY H H 1.192 -8.523 4.415 1.00 . A A . 13 GLY H 1 1
16 19839 1 1 12 GLY HA2 H 2.526 -6.889 5.222 1.00 . A A . 13 GLY HA2 1 1
16 19840 1 1 12 GLY HA3 H 3.803 -8.103 5.369 1.00 . A A . 13 GLY HA3 1 1
16 19841 1 1 12 GLY N N 2.159 -8.612 4.134 1.00 . A A . 13 GLY N 1 1
16 19842 1 1 12 GLY O O 4.957 -6.422 3.791 1.00 . A A . 13 GLY O 1 1
16 19843 1 1 13 LEU C C 5.124 -5.925 1.086 1.00 . A A . 14 LEU C 1 1
16 19844 1 1 13 LEU CA C 3.611 -5.961 1.280 1.00 . A A . 14 LEU CA 1 1
16 19845 1 1 13 LEU CB C 3.040 -4.569 1.491 1.00 . A A . 14 LEU CB 1 1
16 19846 1 1 13 LEU CD1 C 1.231 -4.434 -0.287 1.00 . A A . 14 LEU CD1 1 1
16 19847 1 1 13 LEU CD2 C 0.699 -5.577 1.828 1.00 . A A . 14 LEU CD2 1 1
16 19848 1 1 13 LEU CG C 1.535 -4.462 1.202 1.00 . A A . 14 LEU CG 1 1
16 19849 1 1 13 LEU H H 2.298 -7.197 2.400 1.00 . A A . 14 LEU H 1 1
16 19850 1 1 13 LEU HA H 3.172 -6.369 0.371 1.00 . A A . 14 LEU HA 1 1
16 19851 1 1 13 LEU HB2 H 3.235 -4.324 2.533 1.00 . A A . 14 LEU HB2 1 1
16 19852 1 1 13 LEU HB3 H 3.591 -3.840 0.886 1.00 . A A . 14 LEU HB3 1 1
16 19853 1 1 13 LEU HD11 H 1.599 -5.346 -0.752 1.00 . A A . 14 LEU HD11 1 1
16 19854 1 1 13 LEU HD12 H 0.154 -4.354 -0.437 1.00 . A A . 14 LEU HD12 1 1
16 19855 1 1 13 LEU HD13 H 1.717 -3.571 -0.739 1.00 . A A . 14 LEU HD13 1 1
16 19856 1 1 13 LEU HD21 H 0.883 -5.605 2.903 1.00 . A A . 14 LEU HD21 1 1
16 19857 1 1 13 LEU HD22 H -0.358 -5.380 1.646 1.00 . A A . 14 LEU HD22 1 1
16 19858 1 1 13 LEU HD23 H 0.975 -6.533 1.384 1.00 . A A . 14 LEU HD23 1 1
16 19859 1 1 13 LEU HG H 1.198 -3.512 1.611 1.00 . A A . 14 LEU HG 1 1
16 19860 1 1 13 LEU N N 3.218 -6.798 2.403 1.00 . A A . 14 LEU N 1 1
16 19861 1 1 13 LEU O O 5.727 -4.857 1.005 1.00 . A A . 14 LEU O 1 1
16 19862 1 1 14 GLN C C 7.521 -7.186 -0.627 1.00 . A A . 15 GLN C 1 1
16 19863 1 1 14 GLN CA C 7.167 -7.219 0.855 1.00 . A A . 15 GLN CA 1 1
16 19864 1 1 14 GLN CB C 7.627 -8.485 1.576 1.00 . A A . 15 GLN CB 1 1
16 19865 1 1 14 GLN CD C 7.257 -9.702 3.761 1.00 . A A . 15 GLN CD 1 1
16 19866 1 1 14 GLN CG C 7.271 -8.353 3.060 1.00 . A A . 15 GLN CG 1 1
16 19867 1 1 14 GLN H H 5.167 -7.944 0.916 1.00 . A A . 15 GLN H 1 1
16 19868 1 1 14 GLN HA H 7.640 -6.358 1.327 1.00 . A A . 15 GLN HA 1 1
16 19869 1 1 14 GLN HB2 H 7.099 -9.340 1.156 1.00 . A A . 15 GLN HB2 1 1
16 19870 1 1 14 GLN HB3 H 8.701 -8.624 1.460 1.00 . A A . 15 GLN HB3 1 1
16 19871 1 1 14 GLN HE21 H 5.229 -9.833 3.600 1.00 . A A . 15 GLN HE21 1 1
16 19872 1 1 14 GLN HE22 H 6.017 -11.249 4.230 1.00 . A A . 15 GLN HE22 1 1
16 19873 1 1 14 GLN HG2 H 7.997 -7.702 3.546 1.00 . A A . 15 GLN HG2 1 1
16 19874 1 1 14 GLN HG3 H 6.282 -7.903 3.150 1.00 . A A . 15 GLN HG3 1 1
16 19875 1 1 14 GLN N N 5.733 -7.100 1.003 1.00 . A A . 15 GLN N 1 1
16 19876 1 1 14 GLN NE2 N 6.073 -10.269 3.966 1.00 . A A . 15 GLN NE2 1 1
16 19877 1 1 14 GLN O O 8.501 -6.551 -1.008 1.00 . A A . 15 GLN O 1 1
16 19878 1 1 14 GLN OE1 O 8.303 -10.242 4.104 1.00 . A A . 15 GLN OE1 1 1
16 19879 1 1 15 ALA C C 5.811 -8.526 -3.662 1.00 . A A . 16 ALA C 1 1
16 19880 1 1 15 ALA CA C 6.928 -7.826 -2.901 1.00 . A A . 16 ALA CA 1 1
16 19881 1 1 15 ALA CB C 8.274 -8.467 -3.236 1.00 . A A . 16 ALA CB 1 1
16 19882 1 1 15 ALA H H 5.959 -8.405 -1.075 1.00 . A A . 16 ALA H 1 1
16 19883 1 1 15 ALA HA H 6.958 -6.787 -3.228 1.00 . A A . 16 ALA HA 1 1
16 19884 1 1 15 ALA HB1 H 9.062 -7.948 -2.690 1.00 . A A . 16 ALA HB1 1 1
16 19885 1 1 15 ALA HB2 H 8.262 -9.519 -2.948 1.00 . A A . 16 ALA HB2 1 1
16 19886 1 1 15 ALA HB3 H 8.458 -8.383 -4.307 1.00 . A A . 16 ALA HB3 1 1
16 19887 1 1 15 ALA N N 6.720 -7.846 -1.466 1.00 . A A . 16 ALA N 1 1
16 19888 1 1 15 ALA O O 5.110 -7.901 -4.452 1.00 . A A . 16 ALA O 1 1
16 19889 1 1 16 ARG C C 3.272 -10.364 -3.852 1.00 . A A . 17 ARG C 1 1
16 19890 1 1 16 ARG CA C 4.726 -10.650 -4.202 1.00 . A A . 17 ARG CA 1 1
16 19891 1 1 16 ARG CB C 5.083 -12.132 -4.050 1.00 . A A . 17 ARG CB 1 1
16 19892 1 1 16 ARG CD C 7.177 -12.792 -2.871 1.00 . A A . 17 ARG CD 1 1
16 19893 1 1 16 ARG CG C 6.588 -12.348 -4.209 1.00 . A A . 17 ARG CG 1 1
16 19894 1 1 16 ARG CZ C 9.454 -12.012 -2.281 1.00 . A A . 17 ARG CZ 1 1
16 19895 1 1 16 ARG H H 6.055 -10.198 -2.575 1.00 . A A . 17 ARG H 1 1
16 19896 1 1 16 ARG HA H 4.866 -10.373 -5.247 1.00 . A A . 17 ARG HA 1 1
16 19897 1 1 16 ARG HB2 H 4.777 -12.474 -3.062 1.00 . A A . 17 ARG HB2 1 1
16 19898 1 1 16 ARG HB3 H 4.546 -12.703 -4.807 1.00 . A A . 17 ARG HB3 1 1
16 19899 1 1 16 ARG HD2 H 6.870 -12.080 -2.096 1.00 . A A . 17 ARG HD2 1 1
16 19900 1 1 16 ARG HD3 H 6.786 -13.775 -2.606 1.00 . A A . 17 ARG HD3 1 1
16 19901 1 1 16 ARG HE H 9.043 -13.569 -3.521 1.00 . A A . 17 ARG HE 1 1
16 19902 1 1 16 ARG HG2 H 6.782 -13.108 -4.966 1.00 . A A . 17 ARG HG2 1 1
16 19903 1 1 16 ARG HG3 H 7.050 -11.408 -4.510 1.00 . A A . 17 ARG HG3 1 1
16 19904 1 1 16 ARG HH11 H 7.943 -10.978 -1.367 1.00 . A A . 17 ARG HH11 1 1
16 19905 1 1 16 ARG HH12 H 9.553 -10.400 -1.015 1.00 . A A . 17 ARG HH12 1 1
16 19906 1 1 16 ARG HH21 H 11.154 -12.866 -3.008 1.00 . A A . 17 ARG HH21 1 1
16 19907 1 1 16 ARG HH22 H 11.411 -11.523 -1.929 1.00 . A A . 17 ARG HH22 1 1
16 19908 1 1 16 ARG N N 5.634 -9.822 -3.424 1.00 . A A . 17 ARG N 1 1
16 19909 1 1 16 ARG NE N 8.641 -12.851 -2.936 1.00 . A A . 17 ARG NE 1 1
16 19910 1 1 16 ARG NH1 N 8.954 -11.052 -1.496 1.00 . A A . 17 ARG NH1 1 1
16 19911 1 1 16 ARG NH2 N 10.779 -12.139 -2.418 1.00 . A A . 17 ARG NH2 1 1
16 19912 1 1 16 ARG O O 2.572 -9.718 -4.630 1.00 . A A . 17 ARG O 1 1
16 19913 1 1 17 PRO C C 1.275 -9.054 -2.042 1.00 . A A . 18 PRO C 1 1
16 19914 1 1 17 PRO CA C 1.460 -10.546 -2.216 1.00 . A A . 18 PRO CA 1 1
16 19915 1 1 17 PRO CB C 1.331 -11.237 -0.872 1.00 . A A . 18 PRO CB 1 1
16 19916 1 1 17 PRO CD C 3.540 -11.532 -1.678 1.00 . A A . 18 PRO CD 1 1
16 19917 1 1 17 PRO CG C 2.774 -11.233 -0.395 1.00 . A A . 18 PRO CG 1 1
16 19918 1 1 17 PRO HA H 0.725 -10.905 -2.929 1.00 . A A . 18 PRO HA 1 1
16 19919 1 1 17 PRO HB2 H 0.671 -10.686 -0.206 1.00 . A A . 18 PRO HB2 1 1
16 19920 1 1 17 PRO HB3 H 0.986 -12.259 -1.017 1.00 . A A . 18 PRO HB3 1 1
16 19921 1 1 17 PRO HD2 H 4.568 -11.165 -1.615 1.00 . A A . 18 PRO HD2 1 1
16 19922 1 1 17 PRO HD3 H 3.529 -12.601 -1.889 1.00 . A A . 18 PRO HD3 1 1
16 19923 1 1 17 PRO HG2 H 3.057 -10.239 -0.039 1.00 . A A . 18 PRO HG2 1 1
16 19924 1 1 17 PRO HG3 H 2.947 -11.970 0.380 1.00 . A A . 18 PRO HG3 1 1
16 19925 1 1 17 PRO N N 2.795 -10.833 -2.693 1.00 . A A . 18 PRO N 1 1
16 19926 1 1 17 PRO O O 0.161 -8.559 -2.150 1.00 . A A . 18 PRO O 1 1
16 19927 1 1 18 ALA C C 1.840 -6.364 -3.046 1.00 . A A . 19 ALA C 1 1
16 19928 1 1 18 ALA CA C 2.342 -6.900 -1.713 1.00 . A A . 19 ALA CA 1 1
16 19929 1 1 18 ALA CB C 3.780 -6.476 -1.577 1.00 . A A . 19 ALA CB 1 1
16 19930 1 1 18 ALA H H 3.231 -8.816 -1.536 1.00 . A A . 19 ALA H 1 1
16 19931 1 1 18 ALA HA H 1.734 -6.528 -0.888 1.00 . A A . 19 ALA HA 1 1
16 19932 1 1 18 ALA HB1 H 4.209 -6.943 -0.691 1.00 . A A . 19 ALA HB1 1 1
16 19933 1 1 18 ALA HB2 H 4.279 -6.826 -2.480 1.00 . A A . 19 ALA HB2 1 1
16 19934 1 1 18 ALA HB3 H 3.812 -5.391 -1.512 1.00 . A A . 19 ALA HB3 1 1
16 19935 1 1 18 ALA N N 2.356 -8.341 -1.741 1.00 . A A . 19 ALA N 1 1
16 19936 1 1 18 ALA O O 0.886 -5.587 -3.101 1.00 . A A . 19 ALA O 1 1
16 19937 1 1 19 ALA C C 0.781 -6.861 -5.816 1.00 . A A . 20 ALA C 1 1
16 19938 1 1 19 ALA CA C 2.189 -6.414 -5.471 1.00 . A A . 20 ALA CA 1 1
16 19939 1 1 19 ALA CB C 3.203 -7.033 -6.429 1.00 . A A . 20 ALA CB 1 1
16 19940 1 1 19 ALA H H 3.220 -7.518 -3.996 1.00 . A A . 20 ALA H 1 1
16 19941 1 1 19 ALA HA H 2.239 -5.327 -5.548 1.00 . A A . 20 ALA HA 1 1
16 19942 1 1 19 ALA HB1 H 3.168 -8.118 -6.334 1.00 . A A . 20 ALA HB1 1 1
16 19943 1 1 19 ALA HB2 H 2.967 -6.748 -7.454 1.00 . A A . 20 ALA HB2 1 1
16 19944 1 1 19 ALA HB3 H 4.203 -6.686 -6.169 1.00 . A A . 20 ALA HB3 1 1
16 19945 1 1 19 ALA N N 2.503 -6.808 -4.116 1.00 . A A . 20 ALA N 1 1
16 19946 1 1 19 ALA O O 0.021 -6.089 -6.388 1.00 . A A . 20 ALA O 1 1
16 19947 1 1 20 LEU C C -1.970 -7.726 -5.053 1.00 . A A . 21 LEU C 1 1
16 19948 1 1 20 LEU CA C -0.918 -8.594 -5.747 1.00 . A A . 21 LEU CA 1 1
16 19949 1 1 20 LEU CB C -1.018 -10.081 -5.406 1.00 . A A . 21 LEU CB 1 1
16 19950 1 1 20 LEU CD1 C -2.046 -12.223 -6.141 1.00 . A A . 21 LEU CD1 1 1
16 19951 1 1 20 LEU CD2 C -3.523 -10.402 -5.313 1.00 . A A . 21 LEU CD2 1 1
16 19952 1 1 20 LEU CG C -2.240 -10.711 -6.081 1.00 . A A . 21 LEU CG 1 1
16 19953 1 1 20 LEU H H 1.100 -8.659 -4.953 1.00 . A A . 21 LEU H 1 1
16 19954 1 1 20 LEU HA H -1.069 -8.496 -6.821 1.00 . A A . 21 LEU HA 1 1
16 19955 1 1 20 LEU HB2 H -0.133 -10.578 -5.801 1.00 . A A . 21 LEU HB2 1 1
16 19956 1 1 20 LEU HB3 H -1.055 -10.228 -4.326 1.00 . A A . 21 LEU HB3 1 1
16 19957 1 1 20 LEU HD11 H -1.927 -12.616 -5.132 1.00 . A A . 21 LEU HD11 1 1
16 19958 1 1 20 LEU HD12 H -2.916 -12.683 -6.612 1.00 . A A . 21 LEU HD12 1 1
16 19959 1 1 20 LEU HD13 H -1.155 -12.453 -6.725 1.00 . A A . 21 LEU HD13 1 1
16 19960 1 1 20 LEU HD21 H -3.671 -9.323 -5.272 1.00 . A A . 21 LEU HD21 1 1
16 19961 1 1 20 LEU HD22 H -4.374 -10.865 -5.813 1.00 . A A . 21 LEU HD22 1 1
16 19962 1 1 20 LEU HD23 H -3.443 -10.796 -4.299 1.00 . A A . 21 LEU HD23 1 1
16 19963 1 1 20 LEU HG H -2.326 -10.332 -7.100 1.00 . A A . 21 LEU HG 1 1
16 19964 1 1 20 LEU N N 0.417 -8.091 -5.452 1.00 . A A . 21 LEU N 1 1
16 19965 1 1 20 LEU O O -2.936 -7.302 -5.686 1.00 . A A . 21 LEU O 1 1
16 19966 1 1 21 PHE C C -2.755 -5.230 -3.634 1.00 . A A . 22 PHE C 1 1
16 19967 1 1 21 PHE CA C -2.538 -6.554 -2.929 1.00 . A A . 22 PHE CA 1 1
16 19968 1 1 21 PHE CB C -1.726 -6.349 -1.648 1.00 . A A . 22 PHE CB 1 1
16 19969 1 1 21 PHE CD1 C -1.910 -3.905 -0.990 1.00 . A A . 22 PHE CD1 1 1
16 19970 1 1 21 PHE CD2 C -2.508 -5.591 0.636 1.00 . A A . 22 PHE CD2 1 1
16 19971 1 1 21 PHE CE1 C -2.094 -2.903 -0.026 1.00 . A A . 22 PHE CE1 1 1
16 19972 1 1 21 PHE CE2 C -2.698 -4.592 1.608 1.00 . A A . 22 PHE CE2 1 1
16 19973 1 1 21 PHE CG C -2.144 -5.255 -0.676 1.00 . A A . 22 PHE CG 1 1
16 19974 1 1 21 PHE CZ C -2.501 -3.242 1.274 1.00 . A A . 22 PHE CZ 1 1
16 19975 1 1 21 PHE H H -0.914 -7.824 -3.350 1.00 . A A . 22 PHE H 1 1
16 19976 1 1 21 PHE HA H -3.502 -7.010 -2.701 1.00 . A A . 22 PHE HA 1 1
16 19977 1 1 21 PHE HB2 H -1.743 -7.318 -1.165 1.00 . A A . 22 PHE HB2 1 1
16 19978 1 1 21 PHE HB3 H -0.696 -6.137 -1.943 1.00 . A A . 22 PHE HB3 1 1
16 19979 1 1 21 PHE HD1 H -1.589 -3.623 -1.984 1.00 . A A . 22 PHE HD1 1 1
16 19980 1 1 21 PHE HD2 H -2.643 -6.626 0.904 1.00 . A A . 22 PHE HD2 1 1
16 19981 1 1 21 PHE HE1 H -1.918 -1.871 -0.309 1.00 . A A . 22 PHE HE1 1 1
16 19982 1 1 21 PHE HE2 H -2.985 -4.864 2.615 1.00 . A A . 22 PHE HE2 1 1
16 19983 1 1 21 PHE HZ H -2.650 -2.469 2.013 1.00 . A A . 22 PHE HZ 1 1
16 19984 1 1 21 PHE N N -1.744 -7.430 -3.773 1.00 . A A . 22 PHE N 1 1
16 19985 1 1 21 PHE O O -3.877 -4.886 -4.000 1.00 . A A . 22 PHE O 1 1
16 19986 1 1 22 VAL C C -2.347 -3.259 -5.802 1.00 . A A . 23 VAL C 1 1
16 19987 1 1 22 VAL CA C -1.697 -3.182 -4.427 1.00 . A A . 23 VAL CA 1 1
16 19988 1 1 22 VAL CB C -0.270 -2.630 -4.484 1.00 . A A . 23 VAL CB 1 1
16 19989 1 1 22 VAL CG1 C -0.191 -1.363 -5.330 1.00 . A A . 23 VAL CG1 1 1
16 19990 1 1 22 VAL CG2 C 0.190 -2.278 -3.070 1.00 . A A . 23 VAL CG2 1 1
16 19991 1 1 22 VAL H H -0.754 -4.864 -3.530 1.00 . A A . 23 VAL H 1 1
16 19992 1 1 22 VAL HA H -2.305 -2.519 -3.812 1.00 . A A . 23 VAL HA 1 1
16 19993 1 1 22 VAL HB H 0.385 -3.389 -4.911 1.00 . A A . 23 VAL HB 1 1
16 19994 1 1 22 VAL HG11 H -0.835 -0.599 -4.897 1.00 . A A . 23 VAL HG11 1 1
16 19995 1 1 22 VAL HG12 H 0.837 -1.002 -5.344 1.00 . A A . 23 VAL HG12 1 1
16 19996 1 1 22 VAL HG13 H -0.511 -1.576 -6.350 1.00 . A A . 23 VAL HG13 1 1
16 19997 1 1 22 VAL HG21 H 0.122 -3.153 -2.423 1.00 . A A . 23 VAL HG21 1 1
16 19998 1 1 22 VAL HG22 H 1.221 -1.926 -3.099 1.00 . A A . 23 VAL HG22 1 1
16 19999 1 1 22 VAL HG23 H -0.442 -1.484 -2.669 1.00 . A A . 23 VAL HG23 1 1
16 20000 1 1 22 VAL N N -1.658 -4.494 -3.821 1.00 . A A . 23 VAL N 1 1
16 20001 1 1 22 VAL O O -3.147 -2.395 -6.155 1.00 . A A . 23 VAL O 1 1
16 20002 1 1 23 GLN C C -4.049 -4.619 -7.921 1.00 . A A . 24 GLN C 1 1
16 20003 1 1 23 GLN CA C -2.552 -4.393 -7.919 1.00 . A A . 24 GLN CA 1 1
16 20004 1 1 23 GLN CB C -1.696 -5.308 -8.808 1.00 . A A . 24 GLN CB 1 1
16 20005 1 1 23 GLN CD C -2.968 -7.452 -9.113 1.00 . A A . 24 GLN CD 1 1
16 20006 1 1 23 GLN CG C -1.719 -6.813 -8.541 1.00 . A A . 24 GLN CG 1 1
16 20007 1 1 23 GLN H H -1.452 -5.042 -6.220 1.00 . A A . 24 GLN H 1 1
16 20008 1 1 23 GLN HA H -2.453 -3.417 -8.371 1.00 . A A . 24 GLN HA 1 1
16 20009 1 1 23 GLN HB2 H -1.997 -5.147 -9.844 1.00 . A A . 24 GLN HB2 1 1
16 20010 1 1 23 GLN HB3 H -0.664 -4.972 -8.697 1.00 . A A . 24 GLN HB3 1 1
16 20011 1 1 23 GLN HE21 H -3.671 -7.862 -7.254 1.00 . A A . 24 GLN HE21 1 1
16 20012 1 1 23 GLN HE22 H -4.754 -8.172 -8.604 1.00 . A A . 24 GLN HE22 1 1
16 20013 1 1 23 GLN HG2 H -0.861 -7.263 -9.042 1.00 . A A . 24 GLN HG2 1 1
16 20014 1 1 23 GLN HG3 H -1.643 -6.999 -7.470 1.00 . A A . 24 GLN HG3 1 1
16 20015 1 1 23 GLN N N -2.036 -4.297 -6.576 1.00 . A A . 24 GLN N 1 1
16 20016 1 1 23 GLN NE2 N -3.842 -7.944 -8.252 1.00 . A A . 24 GLN NE2 1 1
16 20017 1 1 23 GLN O O -4.729 -3.907 -8.642 1.00 . A A . 24 GLN O 1 1
16 20018 1 1 23 GLN OE1 O -3.183 -7.472 -10.322 1.00 . A A . 24 GLN OE1 1 1
16 20019 1 1 24 GLU C C -6.740 -4.544 -6.467 1.00 . A A . 25 GLU C 1 1
16 20020 1 1 24 GLU CA C -6.043 -5.712 -7.132 1.00 . A A . 25 GLU CA 1 1
16 20021 1 1 24 GLU CB C -6.443 -7.056 -6.518 1.00 . A A . 25 GLU CB 1 1
16 20022 1 1 24 GLU CD C -6.406 -8.425 -4.386 1.00 . A A . 25 GLU CD 1 1
16 20023 1 1 24 GLU CG C -5.778 -7.276 -5.159 1.00 . A A . 25 GLU CG 1 1
16 20024 1 1 24 GLU H H -4.048 -5.944 -6.365 1.00 . A A . 25 GLU H 1 1
16 20025 1 1 24 GLU HA H -6.366 -5.659 -8.186 1.00 . A A . 25 GLU HA 1 1
16 20026 1 1 24 GLU HB2 H -7.526 -7.063 -6.384 1.00 . A A . 25 GLU HB2 1 1
16 20027 1 1 24 GLU HB3 H -6.171 -7.873 -7.185 1.00 . A A . 25 GLU HB3 1 1
16 20028 1 1 24 GLU HG2 H -4.716 -7.481 -5.297 1.00 . A A . 25 GLU HG2 1 1
16 20029 1 1 24 GLU HG3 H -5.885 -6.373 -4.559 1.00 . A A . 25 GLU HG3 1 1
16 20030 1 1 24 GLU N N -4.605 -5.500 -7.089 1.00 . A A . 25 GLU N 1 1
16 20031 1 1 24 GLU O O -7.767 -4.103 -6.966 1.00 . A A . 25 GLU O 1 1
16 20032 1 1 24 GLU OE1 O -7.527 -8.833 -4.764 1.00 . A A . 25 GLU OE1 1 1
16 20033 1 1 24 GLU OE2 O -5.763 -8.843 -3.401 1.00 . A A . 25 GLU OE2 1 1
16 20034 1 1 25 ALA C C -6.838 -1.738 -5.887 1.00 . A A . 26 ALA C 1 1
16 20035 1 1 25 ALA CA C -6.682 -2.784 -4.785 1.00 . A A . 26 ALA CA 1 1
16 20036 1 1 25 ALA CB C -5.666 -2.293 -3.762 1.00 . A A . 26 ALA CB 1 1
16 20037 1 1 25 ALA H H -5.321 -4.405 -5.010 1.00 . A A . 26 ALA H 1 1
16 20038 1 1 25 ALA HA H -7.649 -2.964 -4.309 1.00 . A A . 26 ALA HA 1 1
16 20039 1 1 25 ALA HB1 H -4.712 -2.128 -4.264 1.00 . A A . 26 ALA HB1 1 1
16 20040 1 1 25 ALA HB2 H -6.017 -1.353 -3.334 1.00 . A A . 26 ALA HB2 1 1
16 20041 1 1 25 ALA HB3 H -5.543 -3.037 -2.976 1.00 . A A . 26 ALA HB3 1 1
16 20042 1 1 25 ALA N N -6.175 -4.005 -5.386 1.00 . A A . 26 ALA N 1 1
16 20043 1 1 25 ALA O O -7.869 -1.089 -5.988 1.00 . A A . 26 ALA O 1 1
16 20044 1 1 26 ASN C C -6.694 -1.099 -8.979 1.00 . A A . 27 ASN C 1 1
16 20045 1 1 26 ASN CA C -5.723 -0.738 -7.874 1.00 . A A . 27 ASN CA 1 1
16 20046 1 1 26 ASN CB C -4.344 -0.899 -8.486 1.00 . A A . 27 ASN CB 1 1
16 20047 1 1 26 ASN CG C -3.461 0.276 -8.090 1.00 . A A . 27 ASN CG 1 1
16 20048 1 1 26 ASN H H -5.038 -2.273 -6.590 1.00 . A A . 27 ASN H 1 1
16 20049 1 1 26 ASN HA H -5.910 0.291 -7.565 1.00 . A A . 27 ASN HA 1 1
16 20050 1 1 26 ASN HB2 H -3.945 -1.860 -8.149 1.00 . A A . 27 ASN HB2 1 1
16 20051 1 1 26 ASN HB3 H -4.469 -0.964 -9.569 1.00 . A A . 27 ASN HB3 1 1
16 20052 1 1 26 ASN HD21 H -2.376 -0.936 -6.919 1.00 . A A . 27 ASN HD21 1 1
16 20053 1 1 26 ASN HD22 H -1.875 0.749 -6.887 1.00 . A A . 27 ASN HD22 1 1
16 20054 1 1 26 ASN N N -5.806 -1.624 -6.723 1.00 . A A . 27 ASN N 1 1
16 20055 1 1 26 ASN ND2 N -2.439 0.004 -7.290 1.00 . A A . 27 ASN ND2 1 1
16 20056 1 1 26 ASN O O -7.202 -0.234 -9.685 1.00 . A A . 27 ASN O 1 1
16 20057 1 1 26 ASN OD1 O -3.725 1.417 -8.456 1.00 . A A . 27 ASN OD1 1 1
16 20058 1 1 27 ARG C C -9.105 -2.484 -9.907 1.00 . A A . 28 ARG C 1 1
16 20059 1 1 27 ARG CA C -7.714 -3.027 -10.152 1.00 . A A . 28 ARG CA 1 1
16 20060 1 1 27 ARG CB C -7.611 -4.516 -9.845 1.00 . A A . 28 ARG CB 1 1
16 20061 1 1 27 ARG CD C -5.876 -6.404 -10.028 1.00 . A A . 28 ARG CD 1 1
16 20062 1 1 27 ARG CG C -6.319 -5.018 -10.486 1.00 . A A . 28 ARG CG 1 1
16 20063 1 1 27 ARG CZ C -6.729 -8.675 -10.499 1.00 . A A . 28 ARG CZ 1 1
16 20064 1 1 27 ARG H H -6.465 -3.019 -8.458 1.00 . A A . 28 ARG H 1 1
16 20065 1 1 27 ARG HA H -7.387 -2.797 -11.165 1.00 . A A . 28 ARG HA 1 1
16 20066 1 1 27 ARG HB2 H -7.575 -4.616 -8.761 1.00 . A A . 28 ARG HB2 1 1
16 20067 1 1 27 ARG HB3 H -8.475 -5.057 -10.190 1.00 . A A . 28 ARG HB3 1 1
16 20068 1 1 27 ARG HD2 H -5.018 -6.701 -10.637 1.00 . A A . 28 ARG HD2 1 1
16 20069 1 1 27 ARG HD3 H -5.544 -6.349 -8.992 1.00 . A A . 28 ARG HD3 1 1
16 20070 1 1 27 ARG HE H -7.886 -7.093 -9.967 1.00 . A A . 28 ARG HE 1 1
16 20071 1 1 27 ARG HG2 H -6.437 -5.015 -11.561 1.00 . A A . 28 ARG HG2 1 1
16 20072 1 1 27 ARG HG3 H -5.526 -4.314 -10.221 1.00 . A A . 28 ARG HG3 1 1
16 20073 1 1 27 ARG HH11 H -4.709 -8.457 -10.769 1.00 . A A . 28 ARG HH11 1 1
16 20074 1 1 27 ARG HH12 H -5.322 -10.060 -11.052 1.00 . A A . 28 ARG HH12 1 1
16 20075 1 1 27 ARG HH21 H -8.694 -9.198 -10.351 1.00 . A A . 28 ARG HH21 1 1
16 20076 1 1 27 ARG HH22 H -7.621 -10.482 -10.833 1.00 . A A . 28 ARG HH22 1 1
16 20077 1 1 27 ARG N N -6.859 -2.404 -9.166 1.00 . A A . 28 ARG N 1 1
16 20078 1 1 27 ARG NE N -6.942 -7.399 -10.152 1.00 . A A . 28 ARG NE 1 1
16 20079 1 1 27 ARG NH1 N -5.492 -9.104 -10.779 1.00 . A A . 28 ARG NH1 1 1
16 20080 1 1 27 ARG NH2 N -7.761 -9.521 -10.563 1.00 . A A . 28 ARG NH2 1 1
16 20081 1 1 27 ARG O O -9.795 -1.966 -10.782 1.00 . A A . 28 ARG O 1 1
16 20082 1 1 28 PHE C C -10.544 -0.511 -8.242 1.00 . A A . 29 PHE C 1 1
16 20083 1 1 28 PHE CA C -10.607 -2.015 -8.036 1.00 . A A . 29 PHE CA 1 1
16 20084 1 1 28 PHE CB C -10.511 -2.443 -6.586 1.00 . A A . 29 PHE CB 1 1
16 20085 1 1 28 PHE CD1 C -12.326 -4.094 -7.086 1.00 . A A . 29 PHE CD1 1 1
16 20086 1 1 28 PHE CD2 C -10.313 -4.885 -5.986 1.00 . A A . 29 PHE CD2 1 1
16 20087 1 1 28 PHE CE1 C -12.781 -5.414 -7.214 1.00 . A A . 29 PHE CE1 1 1
16 20088 1 1 28 PHE CE2 C -10.775 -6.208 -6.094 1.00 . A A . 29 PHE CE2 1 1
16 20089 1 1 28 PHE CG C -11.112 -3.820 -6.435 1.00 . A A . 29 PHE CG 1 1
16 20090 1 1 28 PHE CZ C -12.017 -6.471 -6.698 1.00 . A A . 29 PHE CZ 1 1
16 20091 1 1 28 PHE H H -8.818 -3.084 -8.025 1.00 . A A . 29 PHE H 1 1
16 20092 1 1 28 PHE HA H -11.518 -2.407 -8.488 1.00 . A A . 29 PHE HA 1 1
16 20093 1 1 28 PHE HB2 H -9.455 -2.456 -6.307 1.00 . A A . 29 PHE HB2 1 1
16 20094 1 1 28 PHE HB3 H -10.980 -1.705 -5.960 1.00 . A A . 29 PHE HB3 1 1
16 20095 1 1 28 PHE HD1 H -12.879 -3.294 -7.554 1.00 . A A . 29 PHE HD1 1 1
16 20096 1 1 28 PHE HD2 H -9.300 -4.691 -5.664 1.00 . A A . 29 PHE HD2 1 1
16 20097 1 1 28 PHE HE1 H -13.714 -5.619 -7.720 1.00 . A A . 29 PHE HE1 1 1
16 20098 1 1 28 PHE HE2 H -10.160 -7.025 -5.744 1.00 . A A . 29 PHE HE2 1 1
16 20099 1 1 28 PHE HZ H -12.387 -7.486 -6.782 1.00 . A A . 29 PHE HZ 1 1
16 20100 1 1 28 PHE N N -9.458 -2.599 -8.640 1.00 . A A . 29 PHE N 1 1
16 20101 1 1 28 PHE O O -9.601 0.162 -7.838 1.00 . A A . 29 PHE O 1 1
16 20102 1 1 29 THR C C -12.089 2.248 -7.982 1.00 . A A . 30 THR C 1 1
16 20103 1 1 29 THR CA C -11.693 1.431 -9.216 1.00 . A A . 30 THR CA 1 1
16 20104 1 1 29 THR CB C -12.709 1.540 -10.354 1.00 . A A . 30 THR CB 1 1
16 20105 1 1 29 THR CG2 C -12.931 2.989 -10.763 1.00 . A A . 30 THR CG2 1 1
16 20106 1 1 29 THR H H -12.338 -0.616 -9.097 1.00 . A A . 30 THR H 1 1
16 20107 1 1 29 THR HA H -10.726 1.786 -9.574 1.00 . A A . 30 THR HA 1 1
16 20108 1 1 29 THR HB H -13.659 1.119 -10.027 1.00 . A A . 30 THR HB 1 1
16 20109 1 1 29 THR HG1 H -11.912 -0.037 -11.192 1.00 . A A . 30 THR HG1 1 1
16 20110 1 1 29 THR HG21 H -12.015 3.402 -11.180 1.00 . A A . 30 THR HG21 1 1
16 20111 1 1 29 THR HG22 H -13.735 3.036 -11.497 1.00 . A A . 30 THR HG22 1 1
16 20112 1 1 29 THR HG23 H -13.214 3.549 -9.870 1.00 . A A . 30 THR HG23 1 1
16 20113 1 1 29 THR N N -11.586 0.021 -8.864 1.00 . A A . 30 THR N 1 1
16 20114 1 1 29 THR O O -13.054 3.006 -7.989 1.00 . A A . 30 THR O 1 1
16 20115 1 1 29 THR OG1 O -12.234 0.825 -11.474 1.00 . A A . 30 THR OG1 1 1
16 20116 1 1 30 SER C C -10.324 3.230 -4.993 1.00 . A A . 31 SER C 1 1
16 20117 1 1 30 SER CA C -11.573 2.640 -5.613 1.00 . A A . 31 SER CA 1 1
16 20118 1 1 30 SER CB C -12.034 1.470 -4.741 1.00 . A A . 31 SER CB 1 1
16 20119 1 1 30 SER H H -10.529 1.478 -6.981 1.00 . A A . 31 SER H 1 1
16 20120 1 1 30 SER HA H -12.338 3.413 -5.661 1.00 . A A . 31 SER HA 1 1
16 20121 1 1 30 SER HB2 H -11.185 0.796 -4.618 1.00 . A A . 31 SER HB2 1 1
16 20122 1 1 30 SER HB3 H -12.329 1.851 -3.763 1.00 . A A . 31 SER HB3 1 1
16 20123 1 1 30 SER HG H -13.166 -0.097 -4.934 1.00 . A A . 31 SER HG 1 1
16 20124 1 1 30 SER N N -11.319 2.094 -6.914 1.00 . A A . 31 SER N 1 1
16 20125 1 1 30 SER O O -9.212 2.771 -5.245 1.00 . A A . 31 SER O 1 1
16 20126 1 1 30 SER OG O -13.111 0.769 -5.346 1.00 . A A . 31 SER OG 1 1
16 20127 1 1 31 ASP C C -9.186 3.683 -2.275 1.00 . A A . 32 ASP C 1 1
16 20128 1 1 31 ASP CA C -9.471 4.770 -3.303 1.00 . A A . 32 ASP CA 1 1
16 20129 1 1 31 ASP CB C -9.977 6.036 -2.611 1.00 . A A . 32 ASP CB 1 1
16 20130 1 1 31 ASP CG C -10.375 7.140 -3.579 1.00 . A A . 32 ASP CG 1 1
16 20131 1 1 31 ASP H H -11.461 4.592 -4.003 1.00 . A A . 32 ASP H 1 1
16 20132 1 1 31 ASP HA H -8.586 4.977 -3.904 1.00 . A A . 32 ASP HA 1 1
16 20133 1 1 31 ASP HB2 H -10.860 5.746 -2.044 1.00 . A A . 32 ASP HB2 1 1
16 20134 1 1 31 ASP HB3 H -9.215 6.406 -1.926 1.00 . A A . 32 ASP HB3 1 1
16 20135 1 1 31 ASP N N -10.528 4.223 -4.129 1.00 . A A . 32 ASP N 1 1
16 20136 1 1 31 ASP O O -9.764 3.681 -1.193 1.00 . A A . 32 ASP O 1 1
16 20137 1 1 31 ASP OD1 O -9.631 7.350 -4.559 1.00 . A A . 32 ASP OD1 1 1
16 20138 1 1 31 ASP OD2 O -11.440 7.747 -3.319 1.00 . A A . 32 ASP OD2 1 1
16 20139 1 1 32 VAL C C -7.209 1.935 -0.711 1.00 . A A . 33 VAL C 1 1
16 20140 1 1 32 VAL CA C -8.161 1.533 -1.815 1.00 . A A . 33 VAL CA 1 1
16 20141 1 1 32 VAL CB C -7.670 0.372 -2.663 1.00 . A A . 33 VAL CB 1 1
16 20142 1 1 32 VAL CG1 C -7.388 -0.845 -1.790 1.00 . A A . 33 VAL CG1 1 1
16 20143 1 1 32 VAL CG2 C -8.814 0.070 -3.618 1.00 . A A . 33 VAL CG2 1 1
16 20144 1 1 32 VAL H H -8.095 2.652 -3.625 1.00 . A A . 33 VAL H 1 1
16 20145 1 1 32 VAL HA H -9.097 1.233 -1.343 1.00 . A A . 33 VAL HA 1 1
16 20146 1 1 32 VAL HB H -6.776 0.659 -3.216 1.00 . A A . 33 VAL HB 1 1
16 20147 1 1 32 VAL HG11 H -6.684 -0.560 -1.008 1.00 . A A . 33 VAL HG11 1 1
16 20148 1 1 32 VAL HG12 H -8.316 -1.194 -1.335 1.00 . A A . 33 VAL HG12 1 1
16 20149 1 1 32 VAL HG13 H -6.959 -1.643 -2.395 1.00 . A A . 33 VAL HG13 1 1
16 20150 1 1 32 VAL HG21 H -9.026 0.967 -4.202 1.00 . A A . 33 VAL HG21 1 1
16 20151 1 1 32 VAL HG22 H -8.533 -0.743 -4.285 1.00 . A A . 33 VAL HG22 1 1
16 20152 1 1 32 VAL HG23 H -9.696 -0.197 -3.036 1.00 . A A . 33 VAL HG23 1 1
16 20153 1 1 32 VAL N N -8.422 2.670 -2.667 1.00 . A A . 33 VAL N 1 1
16 20154 1 1 32 VAL O O -6.234 2.651 -0.941 1.00 . A A . 33 VAL O 1 1
16 20155 1 1 33 PHE C C -6.340 0.624 2.496 1.00 . A A . 34 PHE C 1 1
16 20156 1 1 33 PHE CA C -6.740 1.836 1.667 1.00 . A A . 34 PHE CA 1 1
16 20157 1 1 33 PHE CB C -7.528 2.835 2.527 1.00 . A A . 34 PHE CB 1 1
16 20158 1 1 33 PHE CD1 C -7.316 4.700 0.827 1.00 . A A . 34 PHE CD1 1 1
16 20159 1 1 33 PHE CD2 C -9.332 4.574 2.178 1.00 . A A . 34 PHE CD2 1 1
16 20160 1 1 33 PHE CE1 C -7.806 5.855 0.196 1.00 . A A . 34 PHE CE1 1 1
16 20161 1 1 33 PHE CE2 C -9.839 5.712 1.526 1.00 . A A . 34 PHE CE2 1 1
16 20162 1 1 33 PHE CG C -8.079 4.051 1.812 1.00 . A A . 34 PHE CG 1 1
16 20163 1 1 33 PHE CZ C -9.077 6.353 0.533 1.00 . A A . 34 PHE CZ 1 1
16 20164 1 1 33 PHE H H -8.223 0.762 0.570 1.00 . A A . 34 PHE H 1 1
16 20165 1 1 33 PHE HA H -5.825 2.327 1.334 1.00 . A A . 34 PHE HA 1 1
16 20166 1 1 33 PHE HB2 H -8.355 2.314 3.008 1.00 . A A . 34 PHE HB2 1 1
16 20167 1 1 33 PHE HB3 H -6.852 3.186 3.306 1.00 . A A . 34 PHE HB3 1 1
16 20168 1 1 33 PHE HD1 H -6.371 4.277 0.517 1.00 . A A . 34 PHE HD1 1 1
16 20169 1 1 33 PHE HD2 H -9.912 4.101 2.957 1.00 . A A . 34 PHE HD2 1 1
16 20170 1 1 33 PHE HE1 H -7.204 6.341 -0.562 1.00 . A A . 34 PHE HE1 1 1
16 20171 1 1 33 PHE HE2 H -10.817 6.098 1.781 1.00 . A A . 34 PHE HE2 1 1
16 20172 1 1 33 PHE HZ H -9.481 7.217 0.023 1.00 . A A . 34 PHE HZ 1 1
16 20173 1 1 33 PHE N N -7.498 1.466 0.495 1.00 . A A . 34 PHE N 1 1
16 20174 1 1 33 PHE O O -6.798 -0.488 2.259 1.00 . A A . 34 PHE O 1 1
16 20175 1 1 34 LEU C C -4.949 0.628 5.741 1.00 . A A . 35 LEU C 1 1
16 20176 1 1 34 LEU CA C -5.078 -0.148 4.447 1.00 . A A . 35 LEU CA 1 1
16 20177 1 1 34 LEU CB C -3.758 -0.833 4.100 1.00 . A A . 35 LEU CB 1 1
16 20178 1 1 34 LEU CD1 C -4.640 -3.023 4.921 1.00 . A A . 35 LEU CD1 1 1
16 20179 1 1 34 LEU CD2 C -2.202 -2.668 4.819 1.00 . A A . 35 LEU CD2 1 1
16 20180 1 1 34 LEU CG C -3.537 -1.982 5.083 1.00 . A A . 35 LEU CG 1 1
16 20181 1 1 34 LEU H H -5.056 1.770 3.540 1.00 . A A . 35 LEU H 1 1
16 20182 1 1 34 LEU HA H -5.873 -0.891 4.527 1.00 . A A . 35 LEU HA 1 1
16 20183 1 1 34 LEU HB2 H -3.799 -1.224 3.086 1.00 . A A . 35 LEU HB2 1 1
16 20184 1 1 34 LEU HB3 H -2.945 -0.112 4.199 1.00 . A A . 35 LEU HB3 1 1
16 20185 1 1 34 LEU HD11 H -5.611 -2.562 5.102 1.00 . A A . 35 LEU HD11 1 1
16 20186 1 1 34 LEU HD12 H -4.610 -3.426 3.909 1.00 . A A . 35 LEU HD12 1 1
16 20187 1 1 34 LEU HD13 H -4.482 -3.833 5.633 1.00 . A A . 35 LEU HD13 1 1
16 20188 1 1 34 LEU HD21 H -1.387 -1.951 4.916 1.00 . A A . 35 LEU HD21 1 1
16 20189 1 1 34 LEU HD22 H -2.062 -3.472 5.541 1.00 . A A . 35 LEU HD22 1 1
16 20190 1 1 34 LEU HD23 H -2.194 -3.086 3.812 1.00 . A A . 35 LEU HD23 1 1
16 20191 1 1 34 LEU HG H -3.545 -1.596 6.102 1.00 . A A . 35 LEU HG 1 1
16 20192 1 1 34 LEU N N -5.455 0.840 3.458 1.00 . A A . 35 LEU N 1 1
16 20193 1 1 34 LEU O O -4.263 1.646 5.753 1.00 . A A . 35 LEU O 1 1
16 20194 1 1 35 GLU C C -4.941 0.035 9.104 1.00 . A A . 36 GLU C 1 1
16 20195 1 1 35 GLU CA C -5.616 0.910 8.057 1.00 . A A . 36 GLU CA 1 1
16 20196 1 1 35 GLU CB C -7.044 1.222 8.503 1.00 . A A . 36 GLU CB 1 1
16 20197 1 1 35 GLU CD C -9.319 2.037 7.848 1.00 . A A . 36 GLU CD 1 1
16 20198 1 1 35 GLU CG C -7.896 1.788 7.371 1.00 . A A . 36 GLU CG 1 1
16 20199 1 1 35 GLU H H -6.195 -0.638 6.693 1.00 . A A . 36 GLU H 1 1
16 20200 1 1 35 GLU HA H -5.079 1.856 7.935 1.00 . A A . 36 GLU HA 1 1
16 20201 1 1 35 GLU HB2 H -7.507 0.302 8.869 1.00 . A A . 36 GLU HB2 1 1
16 20202 1 1 35 GLU HB3 H -7.007 1.958 9.308 1.00 . A A . 36 GLU HB3 1 1
16 20203 1 1 35 GLU HG2 H -7.485 2.744 7.066 1.00 . A A . 36 GLU HG2 1 1
16 20204 1 1 35 GLU HG3 H -7.863 1.136 6.501 1.00 . A A . 36 GLU HG3 1 1
16 20205 1 1 35 GLU N N -5.639 0.205 6.792 1.00 . A A . 36 GLU N 1 1
16 20206 1 1 35 GLU O O -5.576 -0.875 9.634 1.00 . A A . 36 GLU O 1 1
16 20207 1 1 35 GLU OE1 O -9.914 1.086 8.398 1.00 . A A . 36 GLU OE1 1 1
16 20208 1 1 35 GLU OE2 O -9.777 3.186 7.673 1.00 . A A . 36 GLU OE2 1 1
16 20209 1 1 36 LYS C C -3.552 -0.023 11.806 1.00 . A A . 37 LYS C 1 1
16 20210 1 1 36 LYS CA C -2.981 -0.441 10.463 1.00 . A A . 37 LYS CA 1 1
16 20211 1 1 36 LYS CB C -1.490 -0.137 10.432 1.00 . A A . 37 LYS CB 1 1
16 20212 1 1 36 LYS CD C 0.726 -0.678 9.502 1.00 . A A . 37 LYS CD 1 1
16 20213 1 1 36 LYS CE C 1.155 -1.033 10.927 1.00 . A A . 37 LYS CE 1 1
16 20214 1 1 36 LYS CG C -0.771 -0.932 9.360 1.00 . A A . 37 LYS CG 1 1
16 20215 1 1 36 LYS H H -3.208 1.070 8.971 1.00 . A A . 37 LYS H 1 1
16 20216 1 1 36 LYS HA H -3.149 -1.509 10.333 1.00 . A A . 37 LYS HA 1 1
16 20217 1 1 36 LYS HB2 H -1.322 0.933 10.315 1.00 . A A . 37 LYS HB2 1 1
16 20218 1 1 36 LYS HB3 H -1.066 -0.461 11.373 1.00 . A A . 37 LYS HB3 1 1
16 20219 1 1 36 LYS HD2 H 1.274 -1.294 8.783 1.00 . A A . 37 LYS HD2 1 1
16 20220 1 1 36 LYS HD3 H 0.934 0.376 9.310 1.00 . A A . 37 LYS HD3 1 1
16 20221 1 1 36 LYS HE2 H 0.511 -0.512 11.636 1.00 . A A . 37 LYS HE2 1 1
16 20222 1 1 36 LYS HE3 H 1.052 -2.109 11.083 1.00 . A A . 37 LYS HE3 1 1
16 20223 1 1 36 LYS HG2 H -0.972 -1.993 9.504 1.00 . A A . 37 LYS HG2 1 1
16 20224 1 1 36 LYS HG3 H -1.145 -0.620 8.394 1.00 . A A . 37 LYS HG3 1 1
16 20225 1 1 36 LYS HZ1 H 2.673 0.344 11.015 1.00 . A A . 37 LYS HZ1 1 1
16 20226 1 1 36 LYS HZ2 H 2.801 -0.864 12.132 1.00 . A A . 37 LYS HZ2 1 1
16 20227 1 1 36 LYS HZ3 H 3.152 -1.162 10.546 1.00 . A A . 37 LYS HZ3 1 1
16 20228 1 1 36 LYS N N -3.675 0.294 9.421 1.00 . A A . 37 LYS N 1 1
16 20229 1 1 36 LYS NZ N 2.552 -0.644 11.177 1.00 . A A . 37 LYS NZ 1 1
16 20230 1 1 36 LYS O O -3.017 0.881 12.446 1.00 . A A . 37 LYS O 1 1
16 20231 1 1 37 ASP C C -5.673 1.191 13.489 1.00 . A A . 38 ASP C 1 1
16 20232 1 1 37 ASP CA C -5.358 -0.303 13.438 1.00 . A A . 38 ASP CA 1 1
16 20233 1 1 37 ASP CB C -4.449 -0.660 14.610 1.00 . A A . 38 ASP CB 1 1
16 20234 1 1 37 ASP CG C -4.194 -2.157 14.715 1.00 . A A . 38 ASP CG 1 1
16 20235 1 1 37 ASP H H -5.111 -1.275 11.544 1.00 . A A . 38 ASP H 1 1
16 20236 1 1 37 ASP HA H -6.287 -0.868 13.509 1.00 . A A . 38 ASP HA 1 1
16 20237 1 1 37 ASP HB2 H -3.509 -0.124 14.464 1.00 . A A . 38 ASP HB2 1 1
16 20238 1 1 37 ASP HB3 H -4.920 -0.311 15.528 1.00 . A A . 38 ASP HB3 1 1
16 20239 1 1 37 ASP N N -4.677 -0.624 12.192 1.00 . A A . 38 ASP N 1 1
16 20240 1 1 37 ASP O O -5.640 1.803 14.553 1.00 . A A . 38 ASP O 1 1
16 20241 1 1 37 ASP OD1 O -3.219 -2.617 14.081 1.00 . A A . 38 ASP OD1 1 1
16 20242 1 1 37 ASP OD2 O -4.975 -2.810 15.440 1.00 . A A . 38 ASP OD2 1 1
16 20243 1 1 38 GLY C C -5.150 3.888 11.344 1.00 . A A . 39 GLY C 1 1
16 20244 1 1 38 GLY CA C -6.166 3.224 12.270 1.00 . A A . 39 GLY CA 1 1
16 20245 1 1 38 GLY H H -5.955 1.249 11.480 1.00 . A A . 39 GLY H 1 1
16 20246 1 1 38 GLY HA2 H -7.177 3.439 11.918 1.00 . A A . 39 GLY HA2 1 1
16 20247 1 1 38 GLY HA3 H -6.037 3.623 13.277 1.00 . A A . 39 GLY HA3 1 1
16 20248 1 1 38 GLY N N -5.955 1.791 12.331 1.00 . A A . 39 GLY N 1 1
16 20249 1 1 38 GLY O O -5.439 4.940 10.777 1.00 . A A . 39 GLY O 1 1
16 20250 1 1 39 LYS C C -3.373 3.551 8.828 1.00 . A A . 40 LYS C 1 1
16 20251 1 1 39 LYS CA C -2.950 3.812 10.271 1.00 . A A . 40 LYS CA 1 1
16 20252 1 1 39 LYS CB C -1.621 3.119 10.572 1.00 . A A . 40 LYS CB 1 1
16 20253 1 1 39 LYS CD C 0.204 2.777 12.225 1.00 . A A . 40 LYS CD 1 1
16 20254 1 1 39 LYS CE C 1.098 3.655 11.346 1.00 . A A . 40 LYS CE 1 1
16 20255 1 1 39 LYS CG C -1.254 3.202 12.053 1.00 . A A . 40 LYS CG 1 1
16 20256 1 1 39 LYS H H -3.767 2.403 11.620 1.00 . A A . 40 LYS H 1 1
16 20257 1 1 39 LYS HA H -2.849 4.886 10.432 1.00 . A A . 40 LYS HA 1 1
16 20258 1 1 39 LYS HB2 H -1.702 2.070 10.289 1.00 . A A . 40 LYS HB2 1 1
16 20259 1 1 39 LYS HB3 H -0.841 3.592 9.976 1.00 . A A . 40 LYS HB3 1 1
16 20260 1 1 39 LYS HD2 H 0.491 2.885 13.272 1.00 . A A . 40 LYS HD2 1 1
16 20261 1 1 39 LYS HD3 H 0.309 1.733 11.931 1.00 . A A . 40 LYS HD3 1 1
16 20262 1 1 39 LYS HE2 H 0.858 3.471 10.299 1.00 . A A . 40 LYS HE2 1 1
16 20263 1 1 39 LYS HE3 H 0.904 4.704 11.572 1.00 . A A . 40 LYS HE3 1 1
16 20264 1 1 39 LYS HG2 H -1.379 4.227 12.401 1.00 . A A . 40 LYS HG2 1 1
16 20265 1 1 39 LYS HG3 H -1.908 2.533 12.627 1.00 . A A . 40 LYS HG3 1 1
16 20266 1 1 39 LYS HZ1 H 2.755 3.528 12.545 1.00 . A A . 40 LYS HZ1 1 1
16 20267 1 1 39 LYS HZ2 H 2.720 2.405 11.339 1.00 . A A . 40 LYS HZ2 1 1
16 20268 1 1 39 LYS HZ3 H 3.095 3.974 10.999 1.00 . A A . 40 LYS HZ3 1 1
16 20269 1 1 39 LYS N N -3.972 3.281 11.156 1.00 . A A . 40 LYS N 1 1
16 20270 1 1 39 LYS NZ N 2.526 3.367 11.574 1.00 . A A . 40 LYS NZ 1 1
16 20271 1 1 39 LYS O O -2.830 2.667 8.173 1.00 . A A . 40 LYS O 1 1
16 20272 1 1 40 LYS C C -4.308 4.918 5.971 1.00 . A A . 41 LYS C 1 1
16 20273 1 1 40 LYS CA C -4.952 4.057 7.046 1.00 . A A . 41 LYS CA 1 1
16 20274 1 1 40 LYS CB C -6.459 4.234 7.148 1.00 . A A . 41 LYS CB 1 1
16 20275 1 1 40 LYS CD C -7.113 6.011 5.598 1.00 . A A . 41 LYS CD 1 1
16 20276 1 1 40 LYS CE C -7.448 6.418 4.165 1.00 . A A . 41 LYS CE 1 1
16 20277 1 1 40 LYS CG C -7.135 4.492 5.805 1.00 . A A . 41 LYS CG 1 1
16 20278 1 1 40 LYS H H -4.825 4.940 8.983 1.00 . A A . 41 LYS H 1 1
16 20279 1 1 40 LYS HA H -4.749 3.023 6.765 1.00 . A A . 41 LYS HA 1 1
16 20280 1 1 40 LYS HB2 H -6.865 3.336 7.606 1.00 . A A . 41 LYS HB2 1 1
16 20281 1 1 40 LYS HB3 H -6.646 5.061 7.816 1.00 . A A . 41 LYS HB3 1 1
16 20282 1 1 40 LYS HD2 H -7.844 6.459 6.273 1.00 . A A . 41 LYS HD2 1 1
16 20283 1 1 40 LYS HD3 H -6.124 6.406 5.852 1.00 . A A . 41 LYS HD3 1 1
16 20284 1 1 40 LYS HE2 H -8.285 5.829 3.781 1.00 . A A . 41 LYS HE2 1 1
16 20285 1 1 40 LYS HE3 H -7.723 7.473 4.157 1.00 . A A . 41 LYS HE3 1 1
16 20286 1 1 40 LYS HG2 H -6.608 3.939 5.029 1.00 . A A . 41 LYS HG2 1 1
16 20287 1 1 40 LYS HG3 H -8.169 4.148 5.833 1.00 . A A . 41 LYS HG3 1 1
16 20288 1 1 40 LYS HZ1 H -5.504 6.784 3.656 1.00 . A A . 41 LYS HZ1 1 1
16 20289 1 1 40 LYS HZ2 H -6.033 5.273 3.251 1.00 . A A . 41 LYS HZ2 1 1
16 20290 1 1 40 LYS HZ3 H -6.504 6.576 2.361 1.00 . A A . 41 LYS HZ3 1 1
16 20291 1 1 40 LYS N N -4.385 4.271 8.358 1.00 . A A . 41 LYS N 1 1
16 20292 1 1 40 LYS NZ N -6.279 6.251 3.291 1.00 . A A . 41 LYS NZ 1 1
16 20293 1 1 40 LYS O O -4.102 6.120 6.129 1.00 . A A . 41 LYS O 1 1
16 20294 1 1 41 VAL C C -3.865 4.196 2.410 1.00 . A A . 42 VAL C 1 1
16 20295 1 1 41 VAL CA C -3.347 4.807 3.694 1.00 . A A . 42 VAL CA 1 1
16 20296 1 1 41 VAL CB C -1.876 4.438 3.831 1.00 . A A . 42 VAL CB 1 1
16 20297 1 1 41 VAL CG1 C -1.372 4.976 5.159 1.00 . A A . 42 VAL CG1 1 1
16 20298 1 1 41 VAL CG2 C -1.736 2.915 3.849 1.00 . A A . 42 VAL CG2 1 1
16 20299 1 1 41 VAL H H -4.230 3.267 4.868 1.00 . A A . 42 VAL H 1 1
16 20300 1 1 41 VAL HA H -3.483 5.883 3.637 1.00 . A A . 42 VAL HA 1 1
16 20301 1 1 41 VAL HB H -1.311 4.852 2.997 1.00 . A A . 42 VAL HB 1 1
16 20302 1 1 41 VAL HG11 H -1.567 6.045 5.217 1.00 . A A . 42 VAL HG11 1 1
16 20303 1 1 41 VAL HG12 H -1.916 4.461 5.952 1.00 . A A . 42 VAL HG12 1 1
16 20304 1 1 41 VAL HG13 H -0.308 4.769 5.252 1.00 . A A . 42 VAL HG13 1 1
16 20305 1 1 41 VAL HG21 H -2.301 2.508 4.688 1.00 . A A . 42 VAL HG21 1 1
16 20306 1 1 41 VAL HG22 H -2.130 2.507 2.918 1.00 . A A . 42 VAL HG22 1 1
16 20307 1 1 41 VAL HG23 H -0.684 2.645 3.950 1.00 . A A . 42 VAL HG23 1 1
16 20308 1 1 41 VAL N N -4.037 4.261 4.849 1.00 . A A . 42 VAL N 1 1
16 20309 1 1 41 VAL O O -4.646 3.253 2.462 1.00 . A A . 42 VAL O 1 1
16 20310 1 1 42 ASN C C -3.118 2.785 -0.151 1.00 . A A . 43 ASN C 1 1
16 20311 1 1 42 ASN CA C -3.781 4.131 -0.017 1.00 . A A . 43 ASN CA 1 1
16 20312 1 1 42 ASN CB C -3.297 4.992 -1.172 1.00 . A A . 43 ASN CB 1 1
16 20313 1 1 42 ASN CG C -4.080 6.269 -1.383 1.00 . A A . 43 ASN CG 1 1
16 20314 1 1 42 ASN H H -2.816 5.508 1.238 1.00 . A A . 43 ASN H 1 1
16 20315 1 1 42 ASN HA H -4.854 3.963 -0.079 1.00 . A A . 43 ASN HA 1 1
16 20316 1 1 42 ASN HB2 H -2.249 5.240 -1.011 1.00 . A A . 43 ASN HB2 1 1
16 20317 1 1 42 ASN HB3 H -3.382 4.408 -2.089 1.00 . A A . 43 ASN HB3 1 1
16 20318 1 1 42 ASN HD21 H -3.034 6.550 -3.086 1.00 . A A . 43 ASN HD21 1 1
16 20319 1 1 42 ASN HD22 H -4.173 7.839 -2.640 1.00 . A A . 43 ASN HD22 1 1
16 20320 1 1 42 ASN N N -3.423 4.706 1.259 1.00 . A A . 43 ASN N 1 1
16 20321 1 1 42 ASN ND2 N -3.731 6.954 -2.460 1.00 . A A . 43 ASN ND2 1 1
16 20322 1 1 42 ASN O O -1.941 2.688 -0.479 1.00 . A A . 43 ASN O 1 1
16 20323 1 1 42 ASN OD1 O -4.954 6.640 -0.605 1.00 . A A . 43 ASN OD1 1 1
16 20324 1 1 43 ALA C C -2.943 0.128 -1.452 1.00 . A A . 44 ALA C 1 1
16 20325 1 1 43 ALA CA C -3.607 0.363 -0.104 1.00 . A A . 44 ALA CA 1 1
16 20326 1 1 43 ALA CB C -4.915 -0.420 -0.077 1.00 . A A . 44 ALA CB 1 1
16 20327 1 1 43 ALA H H -4.880 2.031 0.270 1.00 . A A . 44 ALA H 1 1
16 20328 1 1 43 ALA HA H -2.947 0.069 0.705 1.00 . A A . 44 ALA HA 1 1
16 20329 1 1 43 ALA HB1 H -5.574 -0.025 -0.854 1.00 . A A . 44 ALA HB1 1 1
16 20330 1 1 43 ALA HB2 H -4.729 -1.475 -0.271 1.00 . A A . 44 ALA HB2 1 1
16 20331 1 1 43 ALA HB3 H -5.404 -0.296 0.888 1.00 . A A . 44 ALA HB3 1 1
16 20332 1 1 43 ALA N N -3.930 1.762 0.054 1.00 . A A . 44 ALA N 1 1
16 20333 1 1 43 ALA O O -1.907 -0.524 -1.549 1.00 . A A . 44 ALA O 1 1
16 20334 1 1 44 LYS C C -1.860 1.448 -4.134 1.00 . A A . 45 LYS C 1 1
16 20335 1 1 44 LYS CA C -3.061 0.536 -3.853 1.00 . A A . 45 LYS CA 1 1
16 20336 1 1 44 LYS CB C -4.202 0.786 -4.836 1.00 . A A . 45 LYS CB 1 1
16 20337 1 1 44 LYS CD C -5.562 2.575 -5.873 1.00 . A A . 45 LYS CD 1 1
16 20338 1 1 44 LYS CE C -6.718 1.628 -6.188 1.00 . A A . 45 LYS CE 1 1
16 20339 1 1 44 LYS CG C -4.845 2.150 -4.595 1.00 . A A . 45 LYS CG 1 1
16 20340 1 1 44 LYS H H -4.344 1.292 -2.307 1.00 . A A . 45 LYS H 1 1
16 20341 1 1 44 LYS HA H -2.726 -0.492 -3.983 1.00 . A A . 45 LYS HA 1 1
16 20342 1 1 44 LYS HB2 H -3.790 0.754 -5.845 1.00 . A A . 45 LYS HB2 1 1
16 20343 1 1 44 LYS HB3 H -4.959 0.007 -4.736 1.00 . A A . 45 LYS HB3 1 1
16 20344 1 1 44 LYS HD2 H -5.950 3.588 -5.762 1.00 . A A . 45 LYS HD2 1 1
16 20345 1 1 44 LYS HD3 H -4.838 2.554 -6.693 1.00 . A A . 45 LYS HD3 1 1
16 20346 1 1 44 LYS HE2 H -6.352 0.602 -6.218 1.00 . A A . 45 LYS HE2 1 1
16 20347 1 1 44 LYS HE3 H -7.491 1.706 -5.421 1.00 . A A . 45 LYS HE3 1 1
16 20348 1 1 44 LYS HG2 H -5.538 2.105 -3.754 1.00 . A A . 45 LYS HG2 1 1
16 20349 1 1 44 LYS HG3 H -4.058 2.872 -4.373 1.00 . A A . 45 LYS HG3 1 1
16 20350 1 1 44 LYS HZ1 H -6.650 1.875 -8.226 1.00 . A A . 45 LYS HZ1 1 1
16 20351 1 1 44 LYS HZ2 H -8.088 1.297 -7.668 1.00 . A A . 45 LYS HZ2 1 1
16 20352 1 1 44 LYS HZ3 H -7.711 2.886 -7.458 1.00 . A A . 45 LYS HZ3 1 1
16 20353 1 1 44 LYS N N -3.559 0.682 -2.495 1.00 . A A . 45 LYS N 1 1
16 20354 1 1 44 LYS NZ N -7.334 1.950 -7.486 1.00 . A A . 45 LYS NZ 1 1
16 20355 1 1 44 LYS O O -1.254 1.371 -5.202 1.00 . A A . 45 LYS O 1 1
16 20356 1 1 45 SER C C 0.748 2.753 -2.420 1.00 . A A . 46 SER C 1 1
16 20357 1 1 45 SER CA C -0.401 3.235 -3.319 1.00 . A A . 46 SER CA 1 1
16 20358 1 1 45 SER CB C -0.827 4.664 -2.963 1.00 . A A . 46 SER CB 1 1
16 20359 1 1 45 SER H H -2.030 2.344 -2.325 1.00 . A A . 46 SER H 1 1
16 20360 1 1 45 SER HA H -0.055 3.208 -4.353 1.00 . A A . 46 SER HA 1 1
16 20361 1 1 45 SER HB2 H -1.089 4.691 -1.904 1.00 . A A . 46 SER HB2 1 1
16 20362 1 1 45 SER HB3 H 0.012 5.338 -3.136 1.00 . A A . 46 SER HB3 1 1
16 20363 1 1 45 SER HG H -1.795 4.844 -4.652 1.00 . A A . 46 SER HG 1 1
16 20364 1 1 45 SER N N -1.547 2.358 -3.213 1.00 . A A . 46 SER N 1 1
16 20365 1 1 45 SER O O 0.601 1.837 -1.607 1.00 . A A . 46 SER O 1 1
16 20366 1 1 45 SER OG O -1.942 5.090 -3.732 1.00 . A A . 46 SER OG 1 1
16 20367 1 1 46 ILE C C 2.842 3.138 -0.266 1.00 . A A . 47 ILE C 1 1
16 20368 1 1 46 ILE CA C 3.104 3.144 -1.768 1.00 . A A . 47 ILE CA 1 1
16 20369 1 1 46 ILE CB C 4.153 4.228 -2.035 1.00 . A A . 47 ILE CB 1 1
16 20370 1 1 46 ILE CD1 C 5.640 4.857 -0.072 1.00 . A A . 47 ILE CD1 1 1
16 20371 1 1 46 ILE CG1 C 5.379 3.846 -1.190 1.00 . A A . 47 ILE CG1 1 1
16 20372 1 1 46 ILE CG2 C 3.568 5.593 -1.630 1.00 . A A . 47 ILE CG2 1 1
16 20373 1 1 46 ILE H H 1.974 4.099 -3.287 1.00 . A A . 47 ILE H 1 1
16 20374 1 1 46 ILE HA H 3.508 2.173 -2.056 1.00 . A A . 47 ILE HA 1 1
16 20375 1 1 46 ILE HB H 4.404 4.232 -3.093 1.00 . A A . 47 ILE HB 1 1
16 20376 1 1 46 ILE HD11 H 4.728 4.982 0.512 1.00 . A A . 47 ILE HD11 1 1
16 20377 1 1 46 ILE HD12 H 6.433 4.485 0.578 1.00 . A A . 47 ILE HD12 1 1
16 20378 1 1 46 ILE HD13 H 5.937 5.813 -0.500 1.00 . A A . 47 ILE HD13 1 1
16 20379 1 1 46 ILE HG12 H 5.151 2.886 -0.723 1.00 . A A . 47 ILE HG12 1 1
16 20380 1 1 46 ILE HG13 H 6.284 3.698 -1.778 1.00 . A A . 47 ILE HG13 1 1
16 20381 1 1 46 ILE HG21 H 2.609 5.746 -2.126 1.00 . A A . 47 ILE HG21 1 1
16 20382 1 1 46 ILE HG22 H 3.384 5.587 -0.551 1.00 . A A . 47 ILE HG22 1 1
16 20383 1 1 46 ILE HG23 H 4.245 6.410 -1.868 1.00 . A A . 47 ILE HG23 1 1
16 20384 1 1 46 ILE N N 1.901 3.416 -2.551 1.00 . A A . 47 ILE N 1 1
16 20385 1 1 46 ILE O O 3.337 2.289 0.463 1.00 . A A . 47 ILE O 1 1
16 20386 1 1 47 MET C C 1.087 3.114 2.179 1.00 . A A . 48 MET C 1 1
16 20387 1 1 47 MET CA C 1.926 4.267 1.638 1.00 . A A . 48 MET CA 1 1
16 20388 1 1 47 MET CB C 1.389 5.669 1.903 1.00 . A A . 48 MET CB 1 1
16 20389 1 1 47 MET CE C 1.587 8.575 2.903 1.00 . A A . 48 MET CE 1 1
16 20390 1 1 47 MET CG C 1.151 5.906 3.392 1.00 . A A . 48 MET CG 1 1
16 20391 1 1 47 MET H H 1.758 4.836 -0.411 1.00 . A A . 48 MET H 1 1
16 20392 1 1 47 MET HA H 2.916 4.143 2.084 1.00 . A A . 48 MET HA 1 1
16 20393 1 1 47 MET HB2 H 2.125 6.394 1.554 1.00 . A A . 48 MET HB2 1 1
16 20394 1 1 47 MET HB3 H 0.476 5.809 1.328 1.00 . A A . 48 MET HB3 1 1
16 20395 1 1 47 MET HE1 H 2.598 8.332 3.227 1.00 . A A . 48 MET HE1 1 1
16 20396 1 1 47 MET HE2 H 1.493 8.401 1.833 1.00 . A A . 48 MET HE2 1 1
16 20397 1 1 47 MET HE3 H 1.370 9.619 3.126 1.00 . A A . 48 MET HE3 1 1
16 20398 1 1 47 MET HG2 H 0.486 5.131 3.771 1.00 . A A . 48 MET HG2 1 1
16 20399 1 1 47 MET HG3 H 2.106 5.833 3.915 1.00 . A A . 48 MET HG3 1 1
16 20400 1 1 47 MET N N 2.115 4.135 0.217 1.00 . A A . 48 MET N 1 1
16 20401 1 1 47 MET O O 1.185 2.776 3.358 1.00 . A A . 48 MET O 1 1
16 20402 1 1 47 MET SD S 0.421 7.512 3.779 1.00 . A A . 48 MET SD 1 1
16 20403 1 1 48 GLY C C 0.703 0.178 1.606 1.00 . A A . 49 GLY C 1 1
16 20404 1 1 48 GLY CA C -0.365 1.255 1.695 1.00 . A A . 49 GLY CA 1 1
16 20405 1 1 48 GLY H H 0.227 2.760 0.351 1.00 . A A . 49 GLY H 1 1
16 20406 1 1 48 GLY HA2 H -0.713 1.341 2.728 1.00 . A A . 49 GLY HA2 1 1
16 20407 1 1 48 GLY HA3 H -1.188 1.034 1.016 1.00 . A A . 49 GLY HA3 1 1
16 20408 1 1 48 GLY N N 0.288 2.480 1.321 1.00 . A A . 49 GLY N 1 1
16 20409 1 1 48 GLY O O 1.215 -0.227 2.640 1.00 . A A . 49 GLY O 1 1
16 20410 1 1 49 LEU C C 3.309 -1.180 1.015 1.00 . A A . 50 LEU C 1 1
16 20411 1 1 49 LEU CA C 2.067 -1.271 0.134 1.00 . A A . 50 LEU CA 1 1
16 20412 1 1 49 LEU CB C 2.463 -1.144 -1.338 1.00 . A A . 50 LEU CB 1 1
16 20413 1 1 49 LEU CD1 C 3.537 -3.439 -1.481 1.00 . A A . 50 LEU CD1 1 1
16 20414 1 1 49 LEU CD2 C 3.943 -1.712 -3.227 1.00 . A A . 50 LEU CD2 1 1
16 20415 1 1 49 LEU CG C 3.704 -1.944 -1.738 1.00 . A A . 50 LEU CG 1 1
16 20416 1 1 49 LEU H H 0.706 0.229 -0.431 1.00 . A A . 50 LEU H 1 1
16 20417 1 1 49 LEU HA H 1.615 -2.249 0.300 1.00 . A A . 50 LEU HA 1 1
16 20418 1 1 49 LEU HB2 H 1.617 -1.439 -1.955 1.00 . A A . 50 LEU HB2 1 1
16 20419 1 1 49 LEU HB3 H 2.684 -0.093 -1.521 1.00 . A A . 50 LEU HB3 1 1
16 20420 1 1 49 LEU HD11 H 2.681 -3.827 -2.035 1.00 . A A . 50 LEU HD11 1 1
16 20421 1 1 49 LEU HD12 H 4.437 -3.972 -1.791 1.00 . A A . 50 LEU HD12 1 1
16 20422 1 1 49 LEU HD13 H 3.371 -3.613 -0.417 1.00 . A A . 50 LEU HD13 1 1
16 20423 1 1 49 LEU HD21 H 3.060 -2.022 -3.784 1.00 . A A . 50 LEU HD21 1 1
16 20424 1 1 49 LEU HD22 H 4.124 -0.652 -3.406 1.00 . A A . 50 LEU HD22 1 1
16 20425 1 1 49 LEU HD23 H 4.806 -2.290 -3.558 1.00 . A A . 50 LEU HD23 1 1
16 20426 1 1 49 LEU HG H 4.562 -1.581 -1.172 1.00 . A A . 50 LEU HG 1 1
16 20427 1 1 49 LEU N N 1.081 -0.233 0.391 1.00 . A A . 50 LEU N 1 1
16 20428 1 1 49 LEU O O 3.522 -1.996 1.902 1.00 . A A . 50 LEU O 1 1
16 20429 1 1 50 MET C C 5.298 0.341 2.859 1.00 . A A . 51 MET C 1 1
16 20430 1 1 50 MET CA C 5.438 -0.127 1.411 1.00 . A A . 51 MET CA 1 1
16 20431 1 1 50 MET CB C 6.352 0.774 0.559 1.00 . A A . 51 MET CB 1 1
16 20432 1 1 50 MET CE C 8.367 1.321 2.597 1.00 . A A . 51 MET CE 1 1
16 20433 1 1 50 MET CG C 6.298 2.249 0.953 1.00 . A A . 51 MET CG 1 1
16 20434 1 1 50 MET H H 3.844 0.605 0.219 1.00 . A A . 51 MET H 1 1
16 20435 1 1 50 MET HA H 5.798 -1.162 1.406 1.00 . A A . 51 MET HA 1 1
16 20436 1 1 50 MET HB2 H 7.396 0.484 0.592 1.00 . A A . 51 MET HB2 1 1
16 20437 1 1 50 MET HB3 H 6.015 0.682 -0.474 1.00 . A A . 51 MET HB3 1 1
16 20438 1 1 50 MET HE1 H 7.675 0.515 2.845 1.00 . A A . 51 MET HE1 1 1
16 20439 1 1 50 MET HE2 H 8.958 1.051 1.724 1.00 . A A . 51 MET HE2 1 1
16 20440 1 1 50 MET HE3 H 9.028 1.502 3.444 1.00 . A A . 51 MET HE3 1 1
16 20441 1 1 50 MET HG2 H 6.564 2.818 0.064 1.00 . A A . 51 MET HG2 1 1
16 20442 1 1 50 MET HG3 H 5.275 2.506 1.230 1.00 . A A . 51 MET HG3 1 1
16 20443 1 1 50 MET N N 4.157 -0.196 0.755 1.00 . A A . 51 MET N 1 1
16 20444 1 1 50 MET O O 6.068 -0.084 3.713 1.00 . A A . 51 MET O 1 1
16 20445 1 1 50 MET SD S 7.428 2.828 2.255 1.00 . A A . 51 MET SD 1 1
16 20446 1 1 51 SER C C 3.448 0.907 5.434 1.00 . A A . 52 SER C 1 1
16 20447 1 1 51 SER CA C 4.238 1.797 4.472 1.00 . A A . 52 SER CA 1 1
16 20448 1 1 51 SER CB C 3.680 3.220 4.420 1.00 . A A . 52 SER CB 1 1
16 20449 1 1 51 SER H H 3.795 1.632 2.380 1.00 . A A . 52 SER H 1 1
16 20450 1 1 51 SER HA H 5.252 1.855 4.869 1.00 . A A . 52 SER HA 1 1
16 20451 1 1 51 SER HB2 H 2.607 3.172 4.217 1.00 . A A . 52 SER HB2 1 1
16 20452 1 1 51 SER HB3 H 3.836 3.693 5.390 1.00 . A A . 52 SER HB3 1 1
16 20453 1 1 51 SER HG H 5.265 3.876 3.497 1.00 . A A . 52 SER HG 1 1
16 20454 1 1 51 SER N N 4.363 1.255 3.131 1.00 . A A . 52 SER N 1 1
16 20455 1 1 51 SER O O 4.029 0.168 6.221 1.00 . A A . 52 SER O 1 1
16 20456 1 1 51 SER OG O 4.313 3.968 3.396 1.00 . A A . 52 SER OG 1 1
16 20457 1 1 52 LEU C C 1.278 -1.207 6.139 1.00 . A A . 53 LEU C 1 1
16 20458 1 1 52 LEU CA C 1.282 0.296 6.387 1.00 . A A . 53 LEU CA 1 1
16 20459 1 1 52 LEU CB C -0.139 0.844 6.342 1.00 . A A . 53 LEU CB 1 1
16 20460 1 1 52 LEU CD1 C 0.386 2.176 8.419 1.00 . A A . 53 LEU CD1 1 1
16 20461 1 1 52 LEU CD2 C 0.589 3.232 6.173 1.00 . A A . 53 LEU CD2 1 1
16 20462 1 1 52 LEU CG C -0.182 2.217 7.005 1.00 . A A . 53 LEU CG 1 1
16 20463 1 1 52 LEU H H 1.667 1.570 4.706 1.00 . A A . 53 LEU H 1 1
16 20464 1 1 52 LEU HA H 1.633 0.507 7.394 1.00 . A A . 53 LEU HA 1 1
16 20465 1 1 52 LEU HB2 H -0.483 0.914 5.310 1.00 . A A . 53 LEU HB2 1 1
16 20466 1 1 52 LEU HB3 H -0.795 0.174 6.896 1.00 . A A . 53 LEU HB3 1 1
16 20467 1 1 52 LEU HD11 H -0.154 1.429 9.003 1.00 . A A . 53 LEU HD11 1 1
16 20468 1 1 52 LEU HD12 H 1.446 1.925 8.382 1.00 . A A . 53 LEU HD12 1 1
16 20469 1 1 52 LEU HD13 H 0.258 3.154 8.882 1.00 . A A . 53 LEU HD13 1 1
16 20470 1 1 52 LEU HD21 H 0.221 3.191 5.143 1.00 . A A . 53 LEU HD21 1 1
16 20471 1 1 52 LEU HD22 H 0.454 4.233 6.581 1.00 . A A . 53 LEU HD22 1 1
16 20472 1 1 52 LEU HD23 H 1.646 2.969 6.181 1.00 . A A . 53 LEU HD23 1 1
16 20473 1 1 52 LEU HG H -1.222 2.510 7.066 1.00 . A A . 53 LEU HG 1 1
16 20474 1 1 52 LEU N N 2.117 0.997 5.416 1.00 . A A . 53 LEU N 1 1
16 20475 1 1 52 LEU O O 1.648 -2.009 6.999 1.00 . A A . 53 LEU O 1 1
16 20476 1 1 53 ALA C C 1.994 -3.713 4.454 1.00 . A A . 54 ALA C 1 1
16 20477 1 1 53 ALA CA C 0.703 -2.903 4.408 1.00 . A A . 54 ALA CA 1 1
16 20478 1 1 53 ALA CB C 0.156 -2.803 2.987 1.00 . A A . 54 ALA CB 1 1
16 20479 1 1 53 ALA H H 0.705 -0.807 4.271 1.00 . A A . 54 ALA H 1 1
16 20480 1 1 53 ALA HA H -0.034 -3.424 5.017 1.00 . A A . 54 ALA HA 1 1
16 20481 1 1 53 ALA HB1 H -0.795 -2.272 2.985 1.00 . A A . 54 ALA HB1 1 1
16 20482 1 1 53 ALA HB2 H 0.872 -2.261 2.367 1.00 . A A . 54 ALA HB2 1 1
16 20483 1 1 53 ALA HB3 H 0.015 -3.802 2.576 1.00 . A A . 54 ALA HB3 1 1
16 20484 1 1 53 ALA N N 0.851 -1.560 4.931 1.00 . A A . 54 ALA N 1 1
16 20485 1 1 53 ALA O O 1.939 -4.936 4.399 1.00 . A A . 54 ALA O 1 1
16 20486 1 1 54 VAL C C 4.489 -4.478 6.114 1.00 . A A . 55 VAL C 1 1
16 20487 1 1 54 VAL CA C 4.392 -3.819 4.731 1.00 . A A . 55 VAL CA 1 1
16 20488 1 1 54 VAL CB C 5.570 -2.884 4.465 1.00 . A A . 55 VAL CB 1 1
16 20489 1 1 54 VAL CG1 C 5.913 -2.083 5.722 1.00 . A A . 55 VAL CG1 1 1
16 20490 1 1 54 VAL CG2 C 6.781 -3.699 4.024 1.00 . A A . 55 VAL CG2 1 1
16 20491 1 1 54 VAL H H 3.187 -2.067 4.587 1.00 . A A . 55 VAL H 1 1
16 20492 1 1 54 VAL HA H 4.394 -4.612 3.980 1.00 . A A . 55 VAL HA 1 1
16 20493 1 1 54 VAL HB H 5.299 -2.198 3.660 1.00 . A A . 55 VAL HB 1 1
16 20494 1 1 54 VAL HG11 H 5.025 -1.548 6.062 1.00 . A A . 55 VAL HG11 1 1
16 20495 1 1 54 VAL HG12 H 6.257 -2.757 6.507 1.00 . A A . 55 VAL HG12 1 1
16 20496 1 1 54 VAL HG13 H 6.696 -1.360 5.489 1.00 . A A . 55 VAL HG13 1 1
16 20497 1 1 54 VAL HG21 H 6.516 -4.286 3.143 1.00 . A A . 55 VAL HG21 1 1
16 20498 1 1 54 VAL HG22 H 7.606 -3.028 3.780 1.00 . A A . 55 VAL HG22 1 1
16 20499 1 1 54 VAL HG23 H 7.079 -4.370 4.830 1.00 . A A . 55 VAL HG23 1 1
16 20500 1 1 54 VAL N N 3.153 -3.075 4.596 1.00 . A A . 55 VAL N 1 1
16 20501 1 1 54 VAL O O 5.370 -5.297 6.372 1.00 . A A . 55 VAL O 1 1
16 20502 1 1 55 SER C C 3.070 -6.064 8.490 1.00 . A A . 56 SER C 1 1
16 20503 1 1 55 SER CA C 3.667 -4.667 8.378 1.00 . A A . 56 SER CA 1 1
16 20504 1 1 55 SER CB C 2.994 -3.702 9.351 1.00 . A A . 56 SER CB 1 1
16 20505 1 1 55 SER H H 2.879 -3.442 6.833 1.00 . A A . 56 SER H 1 1
16 20506 1 1 55 SER HA H 4.724 -4.762 8.617 1.00 . A A . 56 SER HA 1 1
16 20507 1 1 55 SER HB2 H 1.914 -3.786 9.223 1.00 . A A . 56 SER HB2 1 1
16 20508 1 1 55 SER HB3 H 3.239 -3.992 10.374 1.00 . A A . 56 SER HB3 1 1
16 20509 1 1 55 SER HG H 3.040 -2.098 8.248 1.00 . A A . 56 SER HG 1 1
16 20510 1 1 55 SER N N 3.589 -4.134 7.036 1.00 . A A . 56 SER N 1 1
16 20511 1 1 55 SER O O 2.043 -6.245 9.151 1.00 . A A . 56 SER O 1 1
16 20512 1 1 55 SER OG O 3.414 -2.375 9.094 1.00 . A A . 56 SER OG 1 1
16 20513 1 1 56 THR C C 2.939 -8.877 9.335 1.00 . A A . 57 THR C 1 1
16 20514 1 1 56 THR CA C 3.361 -8.447 7.927 1.00 . A A . 57 THR CA 1 1
16 20515 1 1 56 THR CB C 4.547 -9.278 7.454 1.00 . A A . 57 THR CB 1 1
16 20516 1 1 56 THR CG2 C 4.006 -10.622 6.989 1.00 . A A . 57 THR CG2 1 1
16 20517 1 1 56 THR H H 4.470 -6.815 7.204 1.00 . A A . 57 THR H 1 1
16 20518 1 1 56 THR HA H 2.534 -8.620 7.241 1.00 . A A . 57 THR HA 1 1
16 20519 1 1 56 THR HB H 5.246 -9.415 8.281 1.00 . A A . 57 THR HB 1 1
16 20520 1 1 56 THR HG1 H 5.800 -9.239 5.957 1.00 . A A . 57 THR HG1 1 1
16 20521 1 1 56 THR HG21 H 3.298 -10.459 6.176 1.00 . A A . 57 THR HG21 1 1
16 20522 1 1 56 THR HG22 H 4.827 -11.249 6.645 1.00 . A A . 57 THR HG22 1 1
16 20523 1 1 56 THR HG23 H 3.497 -11.108 7.822 1.00 . A A . 57 THR HG23 1 1
16 20524 1 1 56 THR N N 3.719 -7.043 7.858 1.00 . A A . 57 THR N 1 1
16 20525 1 1 56 THR O O 3.737 -8.849 10.269 1.00 . A A . 57 THR O 1 1
16 20526 1 1 56 THR OG1 O 5.192 -8.625 6.381 1.00 . A A . 57 THR OG1 1 1
16 20527 1 1 57 GLY C C 0.239 -8.679 11.431 1.00 . A A . 58 GLY C 1 1
16 20528 1 1 57 GLY CA C 1.121 -9.724 10.747 1.00 . A A . 58 GLY CA 1 1
16 20529 1 1 57 GLY H H 1.088 -9.247 8.661 1.00 . A A . 58 GLY H 1 1
16 20530 1 1 57 GLY HA2 H 0.527 -10.621 10.578 1.00 . A A . 58 GLY HA2 1 1
16 20531 1 1 57 GLY HA3 H 1.942 -9.973 11.417 1.00 . A A . 58 GLY HA3 1 1
16 20532 1 1 57 GLY N N 1.676 -9.272 9.483 1.00 . A A . 58 GLY N 1 1
16 20533 1 1 57 GLY O O -0.448 -9.006 12.395 1.00 . A A . 58 GLY O 1 1
16 20534 1 1 58 THR C C -2.043 -6.521 11.140 1.00 . A A . 59 THR C 1 1
16 20535 1 1 58 THR CA C -0.596 -6.412 11.596 1.00 . A A . 59 THR CA 1 1
16 20536 1 1 58 THR CB C -0.075 -5.011 11.270 1.00 . A A . 59 THR CB 1 1
16 20537 1 1 58 THR CG2 C -0.707 -3.991 12.213 1.00 . A A . 59 THR CG2 1 1
16 20538 1 1 58 THR H H 0.700 -7.222 10.085 1.00 . A A . 59 THR H 1 1
16 20539 1 1 58 THR HA H -0.547 -6.576 12.673 1.00 . A A . 59 THR HA 1 1
16 20540 1 1 58 THR HB H -0.353 -4.766 10.245 1.00 . A A . 59 THR HB 1 1
16 20541 1 1 58 THR HG1 H 1.721 -5.600 10.841 1.00 . A A . 59 THR HG1 1 1
16 20542 1 1 58 THR HG21 H -0.332 -2.997 11.971 1.00 . A A . 59 THR HG21 1 1
16 20543 1 1 58 THR HG22 H -1.792 -4.004 12.112 1.00 . A A . 59 THR HG22 1 1
16 20544 1 1 58 THR HG23 H -0.435 -4.240 13.239 1.00 . A A . 59 THR HG23 1 1
16 20545 1 1 58 THR N N 0.205 -7.439 10.942 1.00 . A A . 59 THR N 1 1
16 20546 1 1 58 THR O O -2.299 -6.525 9.938 1.00 . A A . 59 THR O 1 1
16 20547 1 1 58 THR OG1 O 1.326 -4.939 11.423 1.00 . A A . 59 THR OG1 1 1
16 20548 1 1 59 GLU C C -4.799 -5.247 11.217 1.00 . A A . 60 GLU C 1 1
16 20549 1 1 59 GLU CA C -4.400 -6.632 11.726 1.00 . A A . 60 GLU CA 1 1
16 20550 1 1 59 GLU CB C -5.233 -7.034 12.939 1.00 . A A . 60 GLU CB 1 1
16 20551 1 1 59 GLU CD C -5.007 -9.547 12.842 1.00 . A A . 60 GLU CD 1 1
16 20552 1 1 59 GLU CG C -4.670 -8.283 13.619 1.00 . A A . 60 GLU CG 1 1
16 20553 1 1 59 GLU H H -2.731 -6.595 13.050 1.00 . A A . 60 GLU H 1 1
16 20554 1 1 59 GLU HA H -4.558 -7.361 10.931 1.00 . A A . 60 GLU HA 1 1
16 20555 1 1 59 GLU HB2 H -5.243 -6.201 13.643 1.00 . A A . 60 GLU HB2 1 1
16 20556 1 1 59 GLU HB3 H -6.247 -7.253 12.602 1.00 . A A . 60 GLU HB3 1 1
16 20557 1 1 59 GLU HG2 H -3.588 -8.200 13.711 1.00 . A A . 60 GLU HG2 1 1
16 20558 1 1 59 GLU HG3 H -5.104 -8.369 14.613 1.00 . A A . 60 GLU HG3 1 1
16 20559 1 1 59 GLU N N -2.989 -6.603 12.075 1.00 . A A . 60 GLU N 1 1
16 20560 1 1 59 GLU O O -5.124 -4.351 11.994 1.00 . A A . 60 GLU O 1 1
16 20561 1 1 59 GLU OE1 O -5.989 -9.499 12.069 1.00 . A A . 60 GLU OE1 1 1
16 20562 1 1 59 GLU OE2 O -4.280 -10.542 13.045 1.00 . A A . 60 GLU OE2 1 1
16 20563 1 1 60 VAL C C -6.263 -3.923 8.378 1.00 . A A . 61 VAL C 1 1
16 20564 1 1 60 VAL CA C -5.034 -3.799 9.270 1.00 . A A . 61 VAL CA 1 1
16 20565 1 1 60 VAL CB C -3.799 -3.312 8.505 1.00 . A A . 61 VAL CB 1 1
16 20566 1 1 60 VAL CG1 C -2.617 -3.250 9.466 1.00 . A A . 61 VAL CG1 1 1
16 20567 1 1 60 VAL CG2 C -3.410 -4.287 7.404 1.00 . A A . 61 VAL CG2 1 1
16 20568 1 1 60 VAL H H -4.535 -5.872 9.320 1.00 . A A . 61 VAL H 1 1
16 20569 1 1 60 VAL HA H -5.259 -3.076 10.056 1.00 . A A . 61 VAL HA 1 1
16 20570 1 1 60 VAL HB H -3.985 -2.331 8.057 1.00 . A A . 61 VAL HB 1 1
16 20571 1 1 60 VAL HG11 H -2.851 -2.575 10.287 1.00 . A A . 61 VAL HG11 1 1
16 20572 1 1 60 VAL HG12 H -2.423 -4.247 9.863 1.00 . A A . 61 VAL HG12 1 1
16 20573 1 1 60 VAL HG13 H -1.737 -2.898 8.928 1.00 . A A . 61 VAL HG13 1 1
16 20574 1 1 60 VAL HG21 H -4.240 -4.375 6.705 1.00 . A A . 61 VAL HG21 1 1
16 20575 1 1 60 VAL HG22 H -2.527 -3.905 6.890 1.00 . A A . 61 VAL HG22 1 1
16 20576 1 1 60 VAL HG23 H -3.188 -5.256 7.851 1.00 . A A . 61 VAL HG23 1 1
16 20577 1 1 60 VAL N N -4.742 -5.066 9.903 1.00 . A A . 61 VAL N 1 1
16 20578 1 1 60 VAL O O -6.584 -5.000 7.873 1.00 . A A . 61 VAL O 1 1
16 20579 1 1 61 THR C C -7.893 -2.597 5.936 1.00 . A A . 62 THR C 1 1
16 20580 1 1 61 THR CA C -8.181 -2.792 7.412 1.00 . A A . 62 THR CA 1 1
16 20581 1 1 61 THR CB C -9.025 -1.602 7.837 1.00 . A A . 62 THR CB 1 1
16 20582 1 1 61 THR CG2 C -10.476 -1.957 7.548 1.00 . A A . 62 THR CG2 1 1
16 20583 1 1 61 THR H H -6.735 -1.981 8.725 1.00 . A A . 62 THR H 1 1
16 20584 1 1 61 THR HA H -8.732 -3.718 7.578 1.00 . A A . 62 THR HA 1 1
16 20585 1 1 61 THR HB H -8.707 -0.744 7.240 1.00 . A A . 62 THR HB 1 1
16 20586 1 1 61 THR HG1 H -9.375 -0.471 9.357 1.00 . A A . 62 THR HG1 1 1
16 20587 1 1 61 THR HG21 H -10.811 -2.734 8.233 1.00 . A A . 62 THR HG21 1 1
16 20588 1 1 61 THR HG22 H -11.101 -1.077 7.672 1.00 . A A . 62 THR HG22 1 1
16 20589 1 1 61 THR HG23 H -10.579 -2.307 6.521 1.00 . A A . 62 THR HG23 1 1
16 20590 1 1 61 THR N N -6.971 -2.816 8.198 1.00 . A A . 62 THR N 1 1
16 20591 1 1 61 THR O O -7.319 -1.576 5.561 1.00 . A A . 62 THR O 1 1
16 20592 1 1 61 THR OG1 O -8.859 -1.272 9.198 1.00 . A A . 62 THR OG1 1 1
16 20593 1 1 62 LEU C C -9.502 -2.584 3.240 1.00 . A A . 63 LEU C 1 1
16 20594 1 1 62 LEU CA C -8.218 -3.268 3.665 1.00 . A A . 63 LEU CA 1 1
16 20595 1 1 62 LEU CB C -7.878 -4.526 2.886 1.00 . A A . 63 LEU CB 1 1
16 20596 1 1 62 LEU CD1 C -5.825 -5.863 2.331 1.00 . A A . 63 LEU CD1 1 1
16 20597 1 1 62 LEU CD2 C -5.824 -3.427 1.997 1.00 . A A . 63 LEU CD2 1 1
16 20598 1 1 62 LEU CG C -6.353 -4.554 2.880 1.00 . A A . 63 LEU CG 1 1
16 20599 1 1 62 LEU H H -8.812 -4.345 5.402 1.00 . A A . 63 LEU H 1 1
16 20600 1 1 62 LEU HA H -7.415 -2.548 3.503 1.00 . A A . 63 LEU HA 1 1
16 20601 1 1 62 LEU HB2 H -8.295 -5.402 3.384 1.00 . A A . 63 LEU HB2 1 1
16 20602 1 1 62 LEU HB3 H -8.252 -4.456 1.864 1.00 . A A . 63 LEU HB3 1 1
16 20603 1 1 62 LEU HD11 H -6.181 -6.009 1.312 1.00 . A A . 63 LEU HD11 1 1
16 20604 1 1 62 LEU HD12 H -4.735 -5.838 2.329 1.00 . A A . 63 LEU HD12 1 1
16 20605 1 1 62 LEU HD13 H -6.167 -6.691 2.952 1.00 . A A . 63 LEU HD13 1 1
16 20606 1 1 62 LEU HD21 H -6.198 -2.468 2.358 1.00 . A A . 63 LEU HD21 1 1
16 20607 1 1 62 LEU HD22 H -4.733 -3.425 2.020 1.00 . A A . 63 LEU HD22 1 1
16 20608 1 1 62 LEU HD23 H -6.162 -3.585 0.973 1.00 . A A . 63 LEU HD23 1 1
16 20609 1 1 62 LEU HG H -5.990 -4.425 3.900 1.00 . A A . 63 LEU HG 1 1
16 20610 1 1 62 LEU N N -8.312 -3.523 5.082 1.00 . A A . 63 LEU N 1 1
16 20611 1 1 62 LEU O O -10.597 -3.142 3.298 1.00 . A A . 63 LEU O 1 1
16 20612 1 1 63 ILE C C -10.403 -0.310 0.983 1.00 . A A . 64 ILE C 1 1
16 20613 1 1 63 ILE CA C -10.349 -0.390 2.495 1.00 . A A . 64 ILE CA 1 1
16 20614 1 1 63 ILE CB C -9.967 1.018 2.961 1.00 . A A . 64 ILE CB 1 1
16 20615 1 1 63 ILE CD1 C -9.604 2.643 4.745 1.00 . A A . 64 ILE CD1 1 1
16 20616 1 1 63 ILE CG1 C -9.589 1.151 4.430 1.00 . A A . 64 ILE CG1 1 1
16 20617 1 1 63 ILE CG2 C -11.133 1.958 2.684 1.00 . A A . 64 ILE CG2 1 1
16 20618 1 1 63 ILE H H -8.377 -0.989 2.864 1.00 . A A . 64 ILE H 1 1
16 20619 1 1 63 ILE HA H -11.318 -0.681 2.901 1.00 . A A . 64 ILE HA 1 1
16 20620 1 1 63 ILE HB H -9.114 1.349 2.370 1.00 . A A . 64 ILE HB 1 1
16 20621 1 1 63 ILE HD11 H -10.597 3.029 4.496 1.00 . A A . 64 ILE HD11 1 1
16 20622 1 1 63 ILE HD12 H -9.415 2.812 5.803 1.00 . A A . 64 ILE HD12 1 1
16 20623 1 1 63 ILE HD13 H -8.867 3.165 4.135 1.00 . A A . 64 ILE HD13 1 1
16 20624 1 1 63 ILE HG12 H -10.342 0.663 5.046 1.00 . A A . 64 ILE HG12 1 1
16 20625 1 1 63 ILE HG13 H -8.609 0.712 4.618 1.00 . A A . 64 ILE HG13 1 1
16 20626 1 1 63 ILE HG21 H -12.017 1.602 3.214 1.00 . A A . 64 ILE HG21 1 1
16 20627 1 1 63 ILE HG22 H -10.883 2.960 3.030 1.00 . A A . 64 ILE HG22 1 1
16 20628 1 1 63 ILE HG23 H -11.334 1.982 1.613 1.00 . A A . 64 ILE HG23 1 1
16 20629 1 1 63 ILE N N -9.329 -1.314 2.911 1.00 . A A . 64 ILE N 1 1
16 20630 1 1 63 ILE O O -9.426 -0.576 0.286 1.00 . A A . 64 ILE O 1 1
16 20631 1 1 64 ALA C C -12.725 1.653 -0.804 1.00 . A A . 65 ALA C 1 1
16 20632 1 1 64 ALA CA C -11.708 0.547 -0.874 1.00 . A A . 65 ALA CA 1 1
16 20633 1 1 64 ALA CB C -12.159 -0.607 -1.750 1.00 . A A . 65 ALA CB 1 1
16 20634 1 1 64 ALA H H -12.307 0.379 1.111 1.00 . A A . 65 ALA H 1 1
16 20635 1 1 64 ALA HA H -10.776 0.978 -1.234 1.00 . A A . 65 ALA HA 1 1
16 20636 1 1 64 ALA HB1 H -13.095 -1.014 -1.367 1.00 . A A . 65 ALA HB1 1 1
16 20637 1 1 64 ALA HB2 H -12.307 -0.247 -2.769 1.00 . A A . 65 ALA HB2 1 1
16 20638 1 1 64 ALA HB3 H -11.395 -1.386 -1.747 1.00 . A A . 65 ALA HB3 1 1
16 20639 1 1 64 ALA N N -11.537 0.153 0.487 1.00 . A A . 65 ALA N 1 1
16 20640 1 1 64 ALA O O -13.772 1.519 -0.172 1.00 . A A . 65 ALA O 1 1
16 20641 1 1 65 GLN C C -13.421 4.300 -2.833 1.00 . A A . 66 GLN C 1 1
16 20642 1 1 65 GLN CA C -13.192 3.939 -1.383 1.00 . A A . 66 GLN CA 1 1
16 20643 1 1 65 GLN CB C -12.464 4.998 -0.566 1.00 . A A . 66 GLN CB 1 1
16 20644 1 1 65 GLN CD C -12.578 7.350 0.247 1.00 . A A . 66 GLN CD 1 1
16 20645 1 1 65 GLN CG C -13.358 6.199 -0.364 1.00 . A A . 66 GLN CG 1 1
16 20646 1 1 65 GLN H H -11.390 2.894 -1.663 1.00 . A A . 66 GLN H 1 1
16 20647 1 1 65 GLN HA H -14.165 3.667 -0.971 1.00 . A A . 66 GLN HA 1 1
16 20648 1 1 65 GLN HB2 H -12.218 4.582 0.411 1.00 . A A . 66 GLN HB2 1 1
16 20649 1 1 65 GLN HB3 H -11.541 5.286 -1.060 1.00 . A A . 66 GLN HB3 1 1
16 20650 1 1 65 GLN HE21 H -11.820 7.952 -1.564 1.00 . A A . 66 GLN HE21 1 1
16 20651 1 1 65 GLN HE22 H -11.346 8.887 -0.154 1.00 . A A . 66 GLN HE22 1 1
16 20652 1 1 65 GLN HG2 H -13.791 6.476 -1.320 1.00 . A A . 66 GLN HG2 1 1
16 20653 1 1 65 GLN HG3 H -14.147 5.878 0.316 1.00 . A A . 66 GLN HG3 1 1
16 20654 1 1 65 GLN N N -12.354 2.781 -1.375 1.00 . A A . 66 GLN N 1 1
16 20655 1 1 65 GLN NE2 N -11.859 8.121 -0.564 1.00 . A A . 66 GLN NE2 1 1
16 20656 1 1 65 GLN O O -13.037 5.368 -3.310 1.00 . A A . 66 GLN O 1 1
16 20657 1 1 65 GLN OE1 O -12.589 7.528 1.459 1.00 . A A . 66 GLN OE1 1 1
16 20658 1 1 66 GLY C C -15.439 2.815 -5.480 1.00 . A A . 67 GLY C 1 1
16 20659 1 1 66 GLY CA C -14.165 3.463 -4.990 1.00 . A A . 67 GLY CA 1 1
16 20660 1 1 66 GLY H H -14.307 2.508 -3.112 1.00 . A A . 67 GLY H 1 1
16 20661 1 1 66 GLY HA2 H -14.060 4.486 -5.343 1.00 . A A . 67 GLY HA2 1 1
16 20662 1 1 66 GLY HA3 H -13.367 2.881 -5.439 1.00 . A A . 67 GLY HA3 1 1
16 20663 1 1 66 GLY N N -13.987 3.352 -3.565 1.00 . A A . 67 GLY N 1 1
16 20664 1 1 66 GLY O O -16.280 2.363 -4.706 1.00 . A A . 67 GLY O 1 1
16 20665 1 1 67 GLU C C -16.757 0.654 -7.148 1.00 . A A . 68 GLU C 1 1
16 20666 1 1 67 GLU CA C -16.539 2.097 -7.583 1.00 . A A . 68 GLU CA 1 1
16 20667 1 1 67 GLU CB C -16.095 2.127 -9.046 1.00 . A A . 68 GLU CB 1 1
16 20668 1 1 67 GLU CD C -16.943 4.498 -9.262 1.00 . A A . 68 GLU CD 1 1
16 20669 1 1 67 GLU CG C -15.774 3.554 -9.502 1.00 . A A . 68 GLU CG 1 1
16 20670 1 1 67 GLU H H -14.699 3.066 -7.315 1.00 . A A . 68 GLU H 1 1
16 20671 1 1 67 GLU HA H -17.467 2.657 -7.465 1.00 . A A . 68 GLU HA 1 1
16 20672 1 1 67 GLU HB2 H -15.204 1.507 -9.159 1.00 . A A . 68 GLU HB2 1 1
16 20673 1 1 67 GLU HB3 H -16.893 1.720 -9.666 1.00 . A A . 68 GLU HB3 1 1
16 20674 1 1 67 GLU HG2 H -14.899 3.919 -8.964 1.00 . A A . 68 GLU HG2 1 1
16 20675 1 1 67 GLU HG3 H -15.558 3.541 -10.571 1.00 . A A . 68 GLU HG3 1 1
16 20676 1 1 67 GLU N N -15.497 2.720 -6.802 1.00 . A A . 68 GLU N 1 1
16 20677 1 1 67 GLU O O -17.870 0.146 -7.226 1.00 . A A . 68 GLU O 1 1
16 20678 1 1 67 GLU OE1 O -16.991 5.078 -8.155 1.00 . A A . 68 GLU OE1 1 1
16 20679 1 1 67 GLU OE2 O -17.768 4.618 -10.191 1.00 . A A . 68 GLU OE2 1 1
16 20680 1 1 68 ASP C C -15.660 -1.463 -4.765 1.00 . A A . 69 ASP C 1 1
16 20681 1 1 68 ASP CA C -15.824 -1.388 -6.262 1.00 . A A . 69 ASP CA 1 1
16 20682 1 1 68 ASP CB C -14.736 -2.263 -6.874 1.00 . A A . 69 ASP CB 1 1
16 20683 1 1 68 ASP CG C -14.730 -2.223 -8.391 1.00 . A A . 69 ASP CG 1 1
16 20684 1 1 68 ASP H H -14.812 0.452 -6.515 1.00 . A A . 69 ASP H 1 1
16 20685 1 1 68 ASP HA H -16.779 -1.824 -6.541 1.00 . A A . 69 ASP HA 1 1
16 20686 1 1 68 ASP HB2 H -13.775 -1.943 -6.478 1.00 . A A . 69 ASP HB2 1 1
16 20687 1 1 68 ASP HB3 H -14.907 -3.290 -6.551 1.00 . A A . 69 ASP HB3 1 1
16 20688 1 1 68 ASP N N -15.692 -0.019 -6.702 1.00 . A A . 69 ASP N 1 1
16 20689 1 1 68 ASP O O -15.503 -2.580 -4.305 1.00 . A A . 69 ASP O 1 1
16 20690 1 1 68 ASP OD1 O -15.754 -2.629 -8.978 1.00 . A A . 69 ASP OD1 1 1
16 20691 1 1 68 ASP OD2 O -13.683 -1.797 -8.926 1.00 . A A . 69 ASP OD2 1 1
16 20692 1 1 69 GLU C C -15.532 -1.536 -1.841 1.00 . A A . 70 GLU C 1 1
16 20693 1 1 69 GLU CA C -15.413 -0.228 -2.612 1.00 . A A . 70 GLU CA 1 1
16 20694 1 1 69 GLU CB C -16.358 0.833 -2.057 1.00 . A A . 70 GLU CB 1 1
16 20695 1 1 69 GLU CD C -17.870 1.165 -0.117 1.00 . A A . 70 GLU CD 1 1
16 20696 1 1 69 GLU CG C -16.438 0.893 -0.533 1.00 . A A . 70 GLU CG 1 1
16 20697 1 1 69 GLU H H -16.035 0.518 -4.439 1.00 . A A . 70 GLU H 1 1
16 20698 1 1 69 GLU HA H -14.383 0.119 -2.535 1.00 . A A . 70 GLU HA 1 1
16 20699 1 1 69 GLU HB2 H -16.107 1.819 -2.450 1.00 . A A . 70 GLU HB2 1 1
16 20700 1 1 69 GLU HB3 H -17.345 0.563 -2.428 1.00 . A A . 70 GLU HB3 1 1
16 20701 1 1 69 GLU HG2 H -16.142 -0.065 -0.107 1.00 . A A . 70 GLU HG2 1 1
16 20702 1 1 69 GLU HG3 H -15.774 1.676 -0.163 1.00 . A A . 70 GLU HG3 1 1
16 20703 1 1 69 GLU N N -15.793 -0.365 -4.007 1.00 . A A . 70 GLU N 1 1
16 20704 1 1 69 GLU O O -14.512 -2.212 -1.713 1.00 . A A . 70 GLU O 1 1
16 20705 1 1 69 GLU OE1 O -18.710 0.311 -0.476 1.00 . A A . 70 GLU OE1 1 1
16 20706 1 1 69 GLU OE2 O -18.100 2.203 0.539 1.00 . A A . 70 GLU OE2 1 1
16 20707 1 1 70 GLN C C -16.213 -4.322 -1.182 1.00 . A A . 71 GLN C 1 1
16 20708 1 1 70 GLN CA C -16.949 -3.118 -0.589 1.00 . A A . 71 GLN CA 1 1
16 20709 1 1 70 GLN CB C -18.460 -3.362 -0.522 1.00 . A A . 71 GLN CB 1 1
16 20710 1 1 70 GLN CD C -18.373 -4.577 1.694 1.00 . A A . 71 GLN CD 1 1
16 20711 1 1 70 GLN CG C -18.837 -4.629 0.248 1.00 . A A . 71 GLN CG 1 1
16 20712 1 1 70 GLN H H -17.513 -1.282 -1.498 1.00 . A A . 71 GLN H 1 1
16 20713 1 1 70 GLN HA H -16.573 -2.962 0.423 1.00 . A A . 71 GLN HA 1 1
16 20714 1 1 70 GLN HB2 H -18.926 -2.508 -0.031 1.00 . A A . 71 GLN HB2 1 1
16 20715 1 1 70 GLN HB3 H -18.846 -3.448 -1.538 1.00 . A A . 71 GLN HB3 1 1
16 20716 1 1 70 GLN HE21 H -16.494 -5.137 1.157 1.00 . A A . 71 GLN HE21 1 1
16 20717 1 1 70 GLN HE22 H -16.765 -4.864 2.878 1.00 . A A . 71 GLN HE22 1 1
16 20718 1 1 70 GLN HG2 H -19.922 -4.726 0.248 1.00 . A A . 71 GLN HG2 1 1
16 20719 1 1 70 GLN HG3 H -18.401 -5.505 -0.236 1.00 . A A . 71 GLN HG3 1 1
16 20720 1 1 70 GLN N N -16.726 -1.903 -1.362 1.00 . A A . 71 GLN N 1 1
16 20721 1 1 70 GLN NE2 N -17.105 -4.888 1.929 1.00 . A A . 71 GLN NE2 1 1
16 20722 1 1 70 GLN O O -15.563 -5.067 -0.448 1.00 . A A . 71 GLN O 1 1
16 20723 1 1 70 GLN OE1 O -19.143 -4.259 2.592 1.00 . A A . 71 GLN OE1 1 1
16 20724 1 1 71 GLU C C -14.170 -5.484 -3.113 1.00 . A A . 72 GLU C 1 1
16 20725 1 1 71 GLU CA C -15.688 -5.548 -3.252 1.00 . A A . 72 GLU CA 1 1
16 20726 1 1 71 GLU CB C -16.139 -5.367 -4.706 1.00 . A A . 72 GLU CB 1 1
16 20727 1 1 71 GLU CD C -15.304 -7.626 -5.547 1.00 . A A . 72 GLU CD 1 1
16 20728 1 1 71 GLU CG C -15.277 -6.111 -5.725 1.00 . A A . 72 GLU CG 1 1
16 20729 1 1 71 GLU H H -16.624 -3.682 -3.042 1.00 . A A . 72 GLU H 1 1
16 20730 1 1 71 GLU HA H -16.030 -6.510 -2.871 1.00 . A A . 72 GLU HA 1 1
16 20731 1 1 71 GLU HB2 H -17.174 -5.693 -4.805 1.00 . A A . 72 GLU HB2 1 1
16 20732 1 1 71 GLU HB3 H -16.072 -4.303 -4.941 1.00 . A A . 72 GLU HB3 1 1
16 20733 1 1 71 GLU HG2 H -15.636 -5.847 -6.720 1.00 . A A . 72 GLU HG2 1 1
16 20734 1 1 71 GLU HG3 H -14.248 -5.761 -5.630 1.00 . A A . 72 GLU HG3 1 1
16 20735 1 1 71 GLU N N -16.303 -4.477 -2.501 1.00 . A A . 72 GLU N 1 1
16 20736 1 1 71 GLU O O -13.546 -6.441 -2.664 1.00 . A A . 72 GLU O 1 1
16 20737 1 1 71 GLU OE1 O -16.158 -8.104 -4.769 1.00 . A A . 72 GLU OE1 1 1
16 20738 1 1 71 GLU OE2 O -14.461 -8.282 -6.196 1.00 . A A . 72 GLU OE2 1 1
16 20739 1 1 72 ALA C C -11.576 -4.345 -2.150 1.00 . A A . 73 ALA C 1 1
16 20740 1 1 72 ALA CA C -12.192 -4.027 -3.504 1.00 . A A . 73 ALA CA 1 1
16 20741 1 1 72 ALA CB C -12.129 -2.532 -3.816 1.00 . A A . 73 ALA CB 1 1
16 20742 1 1 72 ALA H H -14.218 -3.560 -3.662 1.00 . A A . 73 ALA H 1 1
16 20743 1 1 72 ALA HA H -11.667 -4.589 -4.278 1.00 . A A . 73 ALA HA 1 1
16 20744 1 1 72 ALA HB1 H -12.762 -2.003 -3.100 1.00 . A A . 73 ALA HB1 1 1
16 20745 1 1 72 ALA HB2 H -11.108 -2.162 -3.747 1.00 . A A . 73 ALA HB2 1 1
16 20746 1 1 72 ALA HB3 H -12.528 -2.355 -4.816 1.00 . A A . 73 ALA HB3 1 1
16 20747 1 1 72 ALA N N -13.600 -4.345 -3.498 1.00 . A A . 73 ALA N 1 1
16 20748 1 1 72 ALA O O -10.607 -5.099 -2.043 1.00 . A A . 73 ALA O 1 1
16 20749 1 1 73 LEU C C -11.815 -5.383 0.697 1.00 . A A . 74 LEU C 1 1
16 20750 1 1 73 LEU CA C -11.721 -3.923 0.250 1.00 . A A . 74 LEU CA 1 1
16 20751 1 1 73 LEU CB C -12.461 -2.912 1.123 1.00 . A A . 74 LEU CB 1 1
16 20752 1 1 73 LEU CD1 C -14.513 -3.645 2.313 1.00 . A A . 74 LEU CD1 1 1
16 20753 1 1 73 LEU CD2 C -14.564 -1.619 0.892 1.00 . A A . 74 LEU CD2 1 1
16 20754 1 1 73 LEU CG C -13.978 -3.020 1.040 1.00 . A A . 74 LEU CG 1 1
16 20755 1 1 73 LEU H H -12.988 -3.186 -1.288 1.00 . A A . 74 LEU H 1 1
16 20756 1 1 73 LEU HA H -10.664 -3.665 0.279 1.00 . A A . 74 LEU HA 1 1
16 20757 1 1 73 LEU HB2 H -12.128 -2.990 2.158 1.00 . A A . 74 LEU HB2 1 1
16 20758 1 1 73 LEU HB3 H -12.204 -1.930 0.727 1.00 . A A . 74 LEU HB3 1 1
16 20759 1 1 73 LEU HD11 H -14.185 -3.049 3.164 1.00 . A A . 74 LEU HD11 1 1
16 20760 1 1 73 LEU HD12 H -15.601 -3.649 2.257 1.00 . A A . 74 LEU HD12 1 1
16 20761 1 1 73 LEU HD13 H -14.142 -4.665 2.394 1.00 . A A . 74 LEU HD13 1 1
16 20762 1 1 73 LEU HD21 H -14.270 -0.993 1.729 1.00 . A A . 74 LEU HD21 1 1
16 20763 1 1 73 LEU HD22 H -14.185 -1.183 -0.034 1.00 . A A . 74 LEU HD22 1 1
16 20764 1 1 73 LEU HD23 H -15.652 -1.665 0.826 1.00 . A A . 74 LEU HD23 1 1
16 20765 1 1 73 LEU HG H -14.263 -3.621 0.177 1.00 . A A . 74 LEU HG 1 1
16 20766 1 1 73 LEU N N -12.172 -3.762 -1.113 1.00 . A A . 74 LEU N 1 1
16 20767 1 1 73 LEU O O -10.857 -5.902 1.271 1.00 . A A . 74 LEU O 1 1
16 20768 1 1 74 GLU C C -11.934 -8.289 0.041 1.00 . A A . 75 GLU C 1 1
16 20769 1 1 74 GLU CA C -13.059 -7.489 0.691 1.00 . A A . 75 GLU CA 1 1
16 20770 1 1 74 GLU CB C -14.403 -8.018 0.193 1.00 . A A . 75 GLU CB 1 1
16 20771 1 1 74 GLU CD C -16.880 -7.985 0.591 1.00 . A A . 75 GLU CD 1 1
16 20772 1 1 74 GLU CG C -15.531 -7.447 1.042 1.00 . A A . 75 GLU CG 1 1
16 20773 1 1 74 GLU H H -13.691 -5.604 -0.090 1.00 . A A . 75 GLU H 1 1
16 20774 1 1 74 GLU HA H -12.998 -7.634 1.770 1.00 . A A . 75 GLU HA 1 1
16 20775 1 1 74 GLU HB2 H -14.551 -7.740 -0.852 1.00 . A A . 75 GLU HB2 1 1
16 20776 1 1 74 GLU HB3 H -14.411 -9.105 0.276 1.00 . A A . 75 GLU HB3 1 1
16 20777 1 1 74 GLU HG2 H -15.370 -7.701 2.089 1.00 . A A . 75 GLU HG2 1 1
16 20778 1 1 74 GLU HG3 H -15.532 -6.365 0.923 1.00 . A A . 75 GLU HG3 1 1
16 20779 1 1 74 GLU N N -12.925 -6.069 0.389 1.00 . A A . 75 GLU N 1 1
16 20780 1 1 74 GLU O O -11.266 -9.069 0.711 1.00 . A A . 75 GLU O 1 1
16 20781 1 1 74 GLU OE1 O -17.240 -9.081 1.070 1.00 . A A . 75 GLU OE1 1 1
16 20782 1 1 74 GLU OE2 O -17.525 -7.288 -0.223 1.00 . A A . 75 GLU OE2 1 1
16 20783 1 1 75 LYS C C -9.359 -8.621 -1.372 1.00 . A A . 76 LYS C 1 1
16 20784 1 1 75 LYS CA C -10.710 -8.763 -2.050 1.00 . A A . 76 LYS CA 1 1
16 20785 1 1 75 LYS CB C -10.634 -8.106 -3.427 1.00 . A A . 76 LYS CB 1 1
16 20786 1 1 75 LYS CD C -12.304 -9.555 -4.637 1.00 . A A . 76 LYS CD 1 1
16 20787 1 1 75 LYS CE C -11.264 -9.893 -5.699 1.00 . A A . 76 LYS CE 1 1
16 20788 1 1 75 LYS CG C -11.997 -8.161 -4.101 1.00 . A A . 76 LYS CG 1 1
16 20789 1 1 75 LYS H H -12.317 -7.401 -1.726 1.00 . A A . 76 LYS H 1 1
16 20790 1 1 75 LYS HA H -10.951 -9.820 -2.151 1.00 . A A . 76 LYS HA 1 1
16 20791 1 1 75 LYS HB2 H -10.360 -7.060 -3.288 1.00 . A A . 76 LYS HB2 1 1
16 20792 1 1 75 LYS HB3 H -9.876 -8.592 -4.042 1.00 . A A . 76 LYS HB3 1 1
16 20793 1 1 75 LYS HD2 H -12.270 -10.290 -3.831 1.00 . A A . 76 LYS HD2 1 1
16 20794 1 1 75 LYS HD3 H -13.300 -9.552 -5.089 1.00 . A A . 76 LYS HD3 1 1
16 20795 1 1 75 LYS HE2 H -11.389 -9.219 -6.547 1.00 . A A . 76 LYS HE2 1 1
16 20796 1 1 75 LYS HE3 H -10.266 -9.752 -5.282 1.00 . A A . 76 LYS HE3 1 1
16 20797 1 1 75 LYS HG2 H -12.737 -7.849 -3.363 1.00 . A A . 76 LYS HG2 1 1
16 20798 1 1 75 LYS HG3 H -12.015 -7.448 -4.924 1.00 . A A . 76 LYS HG3 1 1
16 20799 1 1 75 LYS HZ1 H -12.356 -11.430 -6.490 1.00 . A A . 76 LYS HZ1 1 1
16 20800 1 1 75 LYS HZ2 H -10.751 -11.484 -6.875 1.00 . A A . 76 LYS HZ2 1 1
16 20801 1 1 75 LYS HZ3 H -11.254 -11.904 -5.361 1.00 . A A . 76 LYS HZ3 1 1
16 20802 1 1 75 LYS N N -11.738 -8.093 -1.265 1.00 . A A . 76 LYS N 1 1
16 20803 1 1 75 LYS NZ N -11.418 -11.286 -6.143 1.00 . A A . 76 LYS NZ 1 1
16 20804 1 1 75 LYS O O -8.697 -9.608 -1.054 1.00 . A A . 76 LYS O 1 1
16 20805 1 1 76 LEU C C -7.564 -7.715 0.846 1.00 . A A . 77 LEU C 1 1
16 20806 1 1 76 LEU CA C -7.698 -7.062 -0.524 1.00 . A A . 77 LEU CA 1 1
16 20807 1 1 76 LEU CB C -7.555 -5.549 -0.461 1.00 . A A . 77 LEU CB 1 1
16 20808 1 1 76 LEU CD1 C -5.345 -5.122 -1.460 1.00 . A A . 77 LEU CD1 1 1
16 20809 1 1 76 LEU CD2 C -7.052 -5.932 -2.929 1.00 . A A . 77 LEU CD2 1 1
16 20810 1 1 76 LEU CG C -6.836 -5.042 -1.713 1.00 . A A . 77 LEU CG 1 1
16 20811 1 1 76 LEU H H -9.576 -6.606 -1.435 1.00 . A A . 77 LEU H 1 1
16 20812 1 1 76 LEU HA H -6.898 -7.459 -1.150 1.00 . A A . 77 LEU HA 1 1
16 20813 1 1 76 LEU HB2 H -8.553 -5.120 -0.393 1.00 . A A . 77 LEU HB2 1 1
16 20814 1 1 76 LEU HB3 H -6.975 -5.275 0.420 1.00 . A A . 77 LEU HB3 1 1
16 20815 1 1 76 LEU HD11 H -5.086 -4.528 -0.588 1.00 . A A . 77 LEU HD11 1 1
16 20816 1 1 76 LEU HD12 H -5.084 -6.167 -1.298 1.00 . A A . 77 LEU HD12 1 1
16 20817 1 1 76 LEU HD13 H -4.826 -4.749 -2.343 1.00 . A A . 77 LEU HD13 1 1
16 20818 1 1 76 LEU HD21 H -8.108 -6.005 -3.176 1.00 . A A . 77 LEU HD21 1 1
16 20819 1 1 76 LEU HD22 H -6.488 -5.536 -3.776 1.00 . A A . 77 LEU HD22 1 1
16 20820 1 1 76 LEU HD23 H -6.663 -6.928 -2.700 1.00 . A A . 77 LEU HD23 1 1
16 20821 1 1 76 LEU HG H -7.124 -4.012 -1.926 1.00 . A A . 77 LEU HG 1 1
16 20822 1 1 76 LEU N N -8.968 -7.370 -1.143 1.00 . A A . 77 LEU N 1 1
16 20823 1 1 76 LEU O O -6.606 -8.452 1.070 1.00 . A A . 77 LEU O 1 1
16 20824 1 1 77 ALA C C -8.422 -9.556 3.060 1.00 . A A . 78 ALA C 1 1
16 20825 1 1 77 ALA CA C -8.398 -8.033 3.106 1.00 . A A . 78 ALA CA 1 1
16 20826 1 1 77 ALA CB C -9.477 -7.475 4.024 1.00 . A A . 78 ALA CB 1 1
16 20827 1 1 77 ALA H H -9.302 -6.882 1.538 1.00 . A A . 78 ALA H 1 1
16 20828 1 1 77 ALA HA H -7.433 -7.749 3.524 1.00 . A A . 78 ALA HA 1 1
16 20829 1 1 77 ALA HB1 H -10.463 -7.684 3.614 1.00 . A A . 78 ALA HB1 1 1
16 20830 1 1 77 ALA HB2 H -9.382 -7.937 5.008 1.00 . A A . 78 ALA HB2 1 1
16 20831 1 1 77 ALA HB3 H -9.349 -6.396 4.138 1.00 . A A . 78 ALA HB3 1 1
16 20832 1 1 77 ALA N N -8.497 -7.459 1.770 1.00 . A A . 78 ALA N 1 1
16 20833 1 1 77 ALA O O -7.812 -10.211 3.900 1.00 . A A . 78 ALA O 1 1
16 20834 1 1 78 ALA C C -7.664 -11.993 1.549 1.00 . A A . 79 ALA C 1 1
16 20835 1 1 78 ALA CA C -9.092 -11.570 1.864 1.00 . A A . 79 ALA CA 1 1
16 20836 1 1 78 ALA CB C -9.963 -11.882 0.650 1.00 . A A . 79 ALA CB 1 1
16 20837 1 1 78 ALA H H -9.656 -9.571 1.440 1.00 . A A . 79 ALA H 1 1
16 20838 1 1 78 ALA HA H -9.451 -12.105 2.742 1.00 . A A . 79 ALA HA 1 1
16 20839 1 1 78 ALA HB1 H -10.955 -11.451 0.788 1.00 . A A . 79 ALA HB1 1 1
16 20840 1 1 78 ALA HB2 H -9.482 -11.439 -0.228 1.00 . A A . 79 ALA HB2 1 1
16 20841 1 1 78 ALA HB3 H -10.039 -12.960 0.513 1.00 . A A . 79 ALA HB3 1 1
16 20842 1 1 78 ALA N N -9.117 -10.140 2.085 1.00 . A A . 79 ALA N 1 1
16 20843 1 1 78 ALA O O -7.089 -12.861 2.208 1.00 . A A . 79 ALA O 1 1
16 20844 1 1 79 TYR C C -4.660 -11.519 1.025 1.00 . A A . 80 TYR C 1 1
16 20845 1 1 79 TYR CA C -5.793 -11.688 0.020 1.00 . A A . 80 TYR CA 1 1
16 20846 1 1 79 TYR CB C -5.561 -10.831 -1.215 1.00 . A A . 80 TYR CB 1 1
16 20847 1 1 79 TYR CD1 C -4.067 -12.462 -2.396 1.00 . A A . 80 TYR CD1 1 1
16 20848 1 1 79 TYR CD2 C -3.203 -10.243 -1.886 1.00 . A A . 80 TYR CD2 1 1
16 20849 1 1 79 TYR CE1 C -2.801 -12.851 -2.862 1.00 . A A . 80 TYR CE1 1 1
16 20850 1 1 79 TYR CE2 C -1.934 -10.636 -2.343 1.00 . A A . 80 TYR CE2 1 1
16 20851 1 1 79 TYR CG C -4.268 -11.160 -1.911 1.00 . A A . 80 TYR CG 1 1
16 20852 1 1 79 TYR CZ C -1.733 -11.941 -2.822 1.00 . A A . 80 TYR CZ 1 1
16 20853 1 1 79 TYR H H -7.571 -10.543 0.103 1.00 . A A . 80 TYR H 1 1
16 20854 1 1 79 TYR HA H -5.822 -12.736 -0.278 1.00 . A A . 80 TYR HA 1 1
16 20855 1 1 79 TYR HB2 H -6.405 -10.989 -1.890 1.00 . A A . 80 TYR HB2 1 1
16 20856 1 1 79 TYR HB3 H -5.553 -9.784 -0.914 1.00 . A A . 80 TYR HB3 1 1
16 20857 1 1 79 TYR HD1 H -4.878 -13.176 -2.374 1.00 . A A . 80 TYR HD1 1 1
16 20858 1 1 79 TYR HD2 H -3.357 -9.245 -1.503 1.00 . A A . 80 TYR HD2 1 1
16 20859 1 1 79 TYR HE1 H -2.655 -13.855 -3.231 1.00 . A A . 80 TYR HE1 1 1
16 20860 1 1 79 TYR HE2 H -1.114 -9.931 -2.328 1.00 . A A . 80 TYR HE2 1 1
16 20861 1 1 79 TYR HH H -0.481 -13.220 -3.593 1.00 . A A . 80 TYR HH 1 1
16 20862 1 1 79 TYR N N -7.090 -11.333 0.543 1.00 . A A . 80 TYR N 1 1
16 20863 1 1 79 TYR O O -3.824 -12.401 1.181 1.00 . A A . 80 TYR O 1 1
16 20864 1 1 79 TYR OH O -0.499 -12.320 -3.260 1.00 . A A . 80 TYR OH 1 1
16 20865 1 1 80 VAL C C -3.321 -10.892 3.799 1.00 . A A . 81 VAL C 1 1
16 20866 1 1 80 VAL CA C -3.514 -10.010 2.584 1.00 . A A . 81 VAL CA 1 1
16 20867 1 1 80 VAL CB C -3.762 -8.599 3.078 1.00 . A A . 81 VAL CB 1 1
16 20868 1 1 80 VAL CG1 C -3.885 -7.764 1.823 1.00 . A A . 81 VAL CG1 1 1
16 20869 1 1 80 VAL CG2 C -5.060 -8.567 3.888 1.00 . A A . 81 VAL CG2 1 1
16 20870 1 1 80 VAL H H -5.349 -9.699 1.533 1.00 . A A . 81 VAL H 1 1
16 20871 1 1 80 VAL HA H -2.585 -10.046 2.013 1.00 . A A . 81 VAL HA 1 1
16 20872 1 1 80 VAL HB H -2.922 -8.259 3.683 1.00 . A A . 81 VAL HB 1 1
16 20873 1 1 80 VAL HG11 H -2.992 -7.914 1.220 1.00 . A A . 81 VAL HG11 1 1
16 20874 1 1 80 VAL HG12 H -4.760 -8.098 1.265 1.00 . A A . 81 VAL HG12 1 1
16 20875 1 1 80 VAL HG13 H -3.994 -6.716 2.094 1.00 . A A . 81 VAL HG13 1 1
16 20876 1 1 80 VAL HG21 H -4.973 -9.258 4.730 1.00 . A A . 81 VAL HG21 1 1
16 20877 1 1 80 VAL HG22 H -5.255 -7.566 4.267 1.00 . A A . 81 VAL HG22 1 1
16 20878 1 1 80 VAL HG23 H -5.893 -8.893 3.263 1.00 . A A . 81 VAL HG23 1 1
16 20879 1 1 80 VAL N N -4.616 -10.380 1.704 1.00 . A A . 81 VAL N 1 1
16 20880 1 1 80 VAL O O -2.204 -11.030 4.277 1.00 . A A . 81 VAL O 1 1
16 20881 1 1 81 GLN C C -4.299 -13.719 5.313 1.00 . A A . 82 GLN C 1 1
16 20882 1 1 81 GLN CA C -4.358 -12.212 5.554 1.00 . A A . 82 GLN CA 1 1
16 20883 1 1 81 GLN CB C -5.664 -11.921 6.282 1.00 . A A . 82 GLN CB 1 1
16 20884 1 1 81 GLN CD C -8.052 -12.769 5.969 1.00 . A A . 82 GLN CD 1 1
16 20885 1 1 81 GLN CG C -6.750 -12.366 5.317 1.00 . A A . 82 GLN CG 1 1
16 20886 1 1 81 GLN H H -5.298 -11.227 3.909 1.00 . A A . 82 GLN H 1 1
16 20887 1 1 81 GLN HA H -3.513 -11.884 6.164 1.00 . A A . 82 GLN HA 1 1
16 20888 1 1 81 GLN HB2 H -5.729 -12.531 7.170 1.00 . A A . 82 GLN HB2 1 1
16 20889 1 1 81 GLN HB3 H -5.761 -10.865 6.527 1.00 . A A . 82 GLN HB3 1 1
16 20890 1 1 81 GLN HE21 H -8.924 -11.554 4.700 1.00 . A A . 82 GLN HE21 1 1
16 20891 1 1 81 GLN HE22 H -10.050 -12.445 5.755 1.00 . A A . 82 GLN HE22 1 1
16 20892 1 1 81 GLN HG2 H -6.910 -11.612 4.555 1.00 . A A . 82 GLN HG2 1 1
16 20893 1 1 81 GLN HG3 H -6.354 -13.217 4.793 1.00 . A A . 82 GLN HG3 1 1
16 20894 1 1 81 GLN N N -4.403 -11.437 4.328 1.00 . A A . 82 GLN N 1 1
16 20895 1 1 81 GLN NE2 N -9.128 -12.264 5.393 1.00 . A A . 82 GLN NE2 1 1
16 20896 1 1 81 GLN O O -3.856 -14.476 6.171 1.00 . A A . 82 GLN O 1 1
16 20897 1 1 81 GLN OE1 O -8.088 -13.507 6.946 1.00 . A A . 82 GLN OE1 1 1
16 20898 1 1 82 GLU C C -4.153 -16.595 4.131 1.00 . A A . 83 GLU C 1 1
16 20899 1 1 82 GLU CA C -5.132 -15.477 3.751 1.00 . A A . 83 GLU CA 1 1
16 20900 1 1 82 GLU CB C -5.479 -15.394 2.270 1.00 . A A . 83 GLU CB 1 1
16 20901 1 1 82 GLU CD C -4.525 -15.143 -0.065 1.00 . A A . 83 GLU CD 1 1
16 20902 1 1 82 GLU CG C -4.220 -15.205 1.423 1.00 . A A . 83 GLU CG 1 1
16 20903 1 1 82 GLU H H -5.043 -13.415 3.474 1.00 . A A . 83 GLU H 1 1
16 20904 1 1 82 GLU HA H -6.057 -15.729 4.270 1.00 . A A . 83 GLU HA 1 1
16 20905 1 1 82 GLU HB2 H -6.007 -16.294 1.952 1.00 . A A . 83 GLU HB2 1 1
16 20906 1 1 82 GLU HB3 H -6.131 -14.509 2.170 1.00 . A A . 83 GLU HB3 1 1
16 20907 1 1 82 GLU HG2 H -3.737 -14.269 1.709 1.00 . A A . 83 GLU HG2 1 1
16 20908 1 1 82 GLU HG3 H -3.543 -16.040 1.599 1.00 . A A . 83 GLU HG3 1 1
16 20909 1 1 82 GLU N N -4.794 -14.126 4.145 1.00 . A A . 83 GLU N 1 1
16 20910 1 1 82 GLU O O -4.579 -17.597 4.696 1.00 . A A . 83 GLU O 1 1
16 20911 1 1 82 GLU OE1 O -5.595 -14.596 -0.411 1.00 . A A . 83 GLU OE1 1 1
16 20912 1 1 82 GLU OE2 O -3.672 -15.640 -0.831 1.00 . A A . 83 GLU OE2 1 1
16 20913 1 1 83 GLU C C -0.701 -16.995 4.877 1.00 . A A . 84 GLU C 1 1
16 20914 1 1 83 GLU CA C -1.911 -17.525 4.110 1.00 . A A . 84 GLU CA 1 1
16 20915 1 1 83 GLU CB C -1.577 -18.265 2.813 1.00 . A A . 84 GLU CB 1 1
16 20916 1 1 83 GLU CD C -1.329 -17.978 0.326 1.00 . A A . 84 GLU CD 1 1
16 20917 1 1 83 GLU CG C -1.270 -17.286 1.679 1.00 . A A . 84 GLU CG 1 1
16 20918 1 1 83 GLU H H -2.555 -15.636 3.342 1.00 . A A . 84 GLU H 1 1
16 20919 1 1 83 GLU HA H -2.380 -18.241 4.776 1.00 . A A . 84 GLU HA 1 1
16 20920 1 1 83 GLU HB2 H -0.752 -18.961 2.964 1.00 . A A . 84 GLU HB2 1 1
16 20921 1 1 83 GLU HB3 H -2.461 -18.833 2.517 1.00 . A A . 84 GLU HB3 1 1
16 20922 1 1 83 GLU HG2 H -2.001 -16.478 1.701 1.00 . A A . 84 GLU HG2 1 1
16 20923 1 1 83 GLU HG3 H -0.274 -16.864 1.806 1.00 . A A . 84 GLU HG3 1 1
16 20924 1 1 83 GLU N N -2.865 -16.467 3.811 1.00 . A A . 84 GLU N 1 1
16 20925 1 1 83 GLU O O -0.809 -16.689 6.062 1.00 . A A . 84 GLU O 1 1
16 20926 1 1 83 GLU OE1 O -2.261 -18.791 0.145 1.00 . A A . 84 GLU OE1 1 1
16 20927 1 1 83 GLU OE2 O -0.435 -17.682 -0.495 1.00 . A A . 84 GLU OE2 1 1
16 20928 1 1 84 VAL C C 2.490 -15.866 3.481 1.00 . A A . 85 VAL C 1 1
16 20929 1 1 84 VAL CA C 1.699 -16.340 4.701 1.00 . A A . 85 VAL CA 1 1
16 20930 1 1 84 VAL CB C 2.514 -17.425 5.512 1.00 . A A . 85 VAL CB 1 1
16 20931 1 1 84 VAL CG1 C 1.952 -17.807 6.910 1.00 . A A . 85 VAL CG1 1 1
16 20932 1 1 84 VAL CG2 C 2.691 -18.767 4.762 1.00 . A A . 85 VAL CG2 1 1
16 20933 1 1 84 VAL H H 0.440 -17.223 3.249 1.00 . A A . 85 VAL H 1 1
16 20934 1 1 84 VAL HA H 1.532 -15.455 5.342 1.00 . A A . 85 VAL HA 1 1
16 20935 1 1 84 VAL HB H 3.531 -17.010 5.684 1.00 . A A . 85 VAL HB 1 1
16 20936 1 1 84 VAL HG11 H 0.926 -18.217 6.856 1.00 . A A . 85 VAL HG11 1 1
16 20937 1 1 84 VAL HG12 H 2.579 -18.562 7.422 1.00 . A A . 85 VAL HG12 1 1
16 20938 1 1 84 VAL HG13 H 1.922 -16.945 7.603 1.00 . A A . 85 VAL HG13 1 1
16 20939 1 1 84 VAL HG21 H 3.151 -18.625 3.768 1.00 . A A . 85 VAL HG21 1 1
16 20940 1 1 84 VAL HG22 H 3.357 -19.460 5.311 1.00 . A A . 85 VAL HG22 1 1
16 20941 1 1 84 VAL HG23 H 1.729 -19.290 4.606 1.00 . A A . 85 VAL HG23 1 1
16 20942 1 1 84 VAL N N 0.443 -16.893 4.200 1.00 . A A . 85 VAL N 1 1
16 20943 1 1 84 VAL O O 2.673 -16.681 2.524 1.00 . A A . 85 VAL O 1 1
16 20944 1 1 84 VAL OXT O 2.953 -14.685 3.426 1.00 . A A . 85 VAL OXT 1 1
17 20945 1 1 1 VAL C C -16.770 4.610 -0.538 1.00 . A A . 2 VAL C 1 1
17 20946 1 1 1 VAL CA C -17.896 5.528 -1.012 1.00 . A A . 2 VAL CA 1 1
17 20947 1 1 1 VAL CB C -18.545 4.985 -2.290 1.00 . A A . 2 VAL CB 1 1
17 20948 1 1 1 VAL CG1 C -19.195 3.628 -2.033 1.00 . A A . 2 VAL CG1 1 1
17 20949 1 1 1 VAL CG2 C -19.610 5.949 -2.806 1.00 . A A . 2 VAL CG2 1 1
17 20950 1 1 1 VAL H1 H -16.891 7.214 -0.428 1.00 . A A . 2 VAL H1 1 1
17 20951 1 1 1 VAL H2 H -16.619 6.766 -2.026 1.00 . A A . 2 VAL H2 1 1
17 20952 1 1 1 VAL H3 H -18.076 7.484 -1.590 1.00 . A A . 2 VAL H3 1 1
17 20953 1 1 1 VAL HA H -18.649 5.609 -0.228 1.00 . A A . 2 VAL HA 1 1
17 20954 1 1 1 VAL HB H -17.772 4.866 -3.048 1.00 . A A . 2 VAL HB 1 1
17 20955 1 1 1 VAL HG11 H -18.440 2.930 -1.672 1.00 . A A . 2 VAL HG11 1 1
17 20956 1 1 1 VAL HG12 H -19.983 3.733 -1.286 1.00 . A A . 2 VAL HG12 1 1
17 20957 1 1 1 VAL HG13 H -19.620 3.251 -2.964 1.00 . A A . 2 VAL HG13 1 1
17 20958 1 1 1 VAL HG21 H -19.154 6.915 -3.022 1.00 . A A . 2 VAL HG21 1 1
17 20959 1 1 1 VAL HG22 H -20.048 5.543 -3.718 1.00 . A A . 2 VAL HG22 1 1
17 20960 1 1 1 VAL HG23 H -20.387 6.072 -2.053 1.00 . A A . 2 VAL HG23 1 1
17 20961 1 1 1 VAL N N -17.329 6.844 -1.284 1.00 . A A . 2 VAL N 1 1
17 20962 1 1 1 VAL O O -16.233 3.833 -1.322 1.00 . A A . 2 VAL O 1 1
17 20963 1 1 2 GLN C C -15.665 2.988 2.283 1.00 . A A . 3 GLN C 1 1
17 20964 1 1 2 GLN CA C -15.228 4.019 1.259 1.00 . A A . 3 GLN CA 1 1
17 20965 1 1 2 GLN CB C -14.265 5.008 1.917 1.00 . A A . 3 GLN CB 1 1
17 20966 1 1 2 GLN CD C -11.953 5.340 2.841 1.00 . A A . 3 GLN CD 1 1
17 20967 1 1 2 GLN CG C -12.899 4.368 2.154 1.00 . A A . 3 GLN CG 1 1
17 20968 1 1 2 GLN H H -16.798 5.462 1.298 1.00 . A A . 3 GLN H 1 1
17 20969 1 1 2 GLN HA H -14.724 3.515 0.433 1.00 . A A . 3 GLN HA 1 1
17 20970 1 1 2 GLN HB2 H -14.131 5.874 1.270 1.00 . A A . 3 GLN HB2 1 1
17 20971 1 1 2 GLN HB3 H -14.677 5.331 2.874 1.00 . A A . 3 GLN HB3 1 1
17 20972 1 1 2 GLN HE21 H -12.424 6.889 1.566 1.00 . A A . 3 GLN HE21 1 1
17 20973 1 1 2 GLN HE22 H -11.218 7.206 2.798 1.00 . A A . 3 GLN HE22 1 1
17 20974 1 1 2 GLN HG2 H -13.014 3.491 2.791 1.00 . A A . 3 GLN HG2 1 1
17 20975 1 1 2 GLN HG3 H -12.460 4.051 1.205 1.00 . A A . 3 GLN HG3 1 1
17 20976 1 1 2 GLN N N -16.353 4.757 0.719 1.00 . A A . 3 GLN N 1 1
17 20977 1 1 2 GLN NE2 N -11.871 6.577 2.357 1.00 . A A . 3 GLN NE2 1 1
17 20978 1 1 2 GLN O O -16.409 3.305 3.207 1.00 . A A . 3 GLN O 1 1
17 20979 1 1 2 GLN OE1 O -11.297 4.978 3.810 1.00 . A A . 3 GLN OE1 1 1
17 20980 1 1 3 GLN C C -14.171 -0.082 3.357 1.00 . A A . 4 GLN C 1 1
17 20981 1 1 3 GLN CA C -15.436 0.744 3.140 1.00 . A A . 4 GLN CA 1 1
17 20982 1 1 3 GLN CB C -16.632 -0.114 2.706 1.00 . A A . 4 GLN CB 1 1
17 20983 1 1 3 GLN CD C -16.952 -0.897 5.062 1.00 . A A . 4 GLN CD 1 1
17 20984 1 1 3 GLN CG C -17.631 -0.268 3.857 1.00 . A A . 4 GLN CG 1 1
17 20985 1 1 3 GLN H H -14.537 1.553 1.367 1.00 . A A . 4 GLN H 1 1
17 20986 1 1 3 GLN HA H -15.694 1.249 4.072 1.00 . A A . 4 GLN HA 1 1
17 20987 1 1 3 GLN HB2 H -17.139 0.364 1.868 1.00 . A A . 4 GLN HB2 1 1
17 20988 1 1 3 GLN HB3 H -16.283 -1.100 2.397 1.00 . A A . 4 GLN HB3 1 1
17 20989 1 1 3 GLN HE21 H -17.276 -2.759 4.341 1.00 . A A . 4 GLN HE21 1 1
17 20990 1 1 3 GLN HE22 H -16.206 -2.642 5.761 1.00 . A A . 4 GLN HE22 1 1
17 20991 1 1 3 GLN HG2 H -18.012 0.714 4.137 1.00 . A A . 4 GLN HG2 1 1
17 20992 1 1 3 GLN HG3 H -18.458 -0.906 3.541 1.00 . A A . 4 GLN HG3 1 1
17 20993 1 1 3 GLN N N -15.164 1.765 2.145 1.00 . A A . 4 GLN N 1 1
17 20994 1 1 3 GLN NE2 N -16.821 -2.216 5.070 1.00 . A A . 4 GLN NE2 1 1
17 20995 1 1 3 GLN O O -13.301 -0.102 2.492 1.00 . A A . 4 GLN O 1 1
17 20996 1 1 3 GLN OE1 O -16.432 -0.191 5.921 1.00 . A A . 4 GLN OE1 1 1
17 20997 1 1 4 LYS C C -13.287 -2.749 5.701 1.00 . A A . 5 LYS C 1 1
17 20998 1 1 4 LYS CA C -12.904 -1.602 4.777 1.00 . A A . 5 LYS CA 1 1
17 20999 1 1 4 LYS CB C -11.786 -0.776 5.396 1.00 . A A . 5 LYS CB 1 1
17 21000 1 1 4 LYS CD C -13.010 -0.065 7.473 1.00 . A A . 5 LYS CD 1 1
17 21001 1 1 4 LYS CE C -13.705 1.111 8.156 1.00 . A A . 5 LYS CE 1 1
17 21002 1 1 4 LYS CG C -12.304 0.411 6.211 1.00 . A A . 5 LYS CG 1 1
17 21003 1 1 4 LYS H H -14.697 -0.648 5.257 1.00 . A A . 5 LYS H 1 1
17 21004 1 1 4 LYS HA H -12.535 -2.033 3.844 1.00 . A A . 5 LYS HA 1 1
17 21005 1 1 4 LYS HB2 H -11.151 -1.414 6.008 1.00 . A A . 5 LYS HB2 1 1
17 21006 1 1 4 LYS HB3 H -11.189 -0.379 4.575 1.00 . A A . 5 LYS HB3 1 1
17 21007 1 1 4 LYS HD2 H -13.743 -0.837 7.225 1.00 . A A . 5 LYS HD2 1 1
17 21008 1 1 4 LYS HD3 H -12.255 -0.476 8.141 1.00 . A A . 5 LYS HD3 1 1
17 21009 1 1 4 LYS HE2 H -14.190 0.755 9.066 1.00 . A A . 5 LYS HE2 1 1
17 21010 1 1 4 LYS HE3 H -12.962 1.865 8.424 1.00 . A A . 5 LYS HE3 1 1
17 21011 1 1 4 LYS HG2 H -11.456 1.040 6.495 1.00 . A A . 5 LYS HG2 1 1
17 21012 1 1 4 LYS HG3 H -12.993 0.983 5.590 1.00 . A A . 5 LYS HG3 1 1
17 21013 1 1 4 LYS HZ1 H -15.399 1.018 7.004 1.00 . A A . 5 LYS HZ1 1 1
17 21014 1 1 4 LYS HZ2 H -15.194 2.462 7.772 1.00 . A A . 5 LYS HZ2 1 1
17 21015 1 1 4 LYS HZ3 H -14.281 2.094 6.453 1.00 . A A . 5 LYS HZ3 1 1
17 21016 1 1 4 LYS N N -14.035 -0.749 4.500 1.00 . A A . 5 LYS N 1 1
17 21017 1 1 4 LYS NZ N -14.721 1.718 7.279 1.00 . A A . 5 LYS NZ 1 1
17 21018 1 1 4 LYS O O -14.321 -2.706 6.372 1.00 . A A . 5 LYS O 1 1
17 21019 1 1 5 VAL C C -11.098 -5.306 6.967 1.00 . A A . 6 VAL C 1 1
17 21020 1 1 5 VAL CA C -12.525 -4.937 6.569 1.00 . A A . 6 VAL CA 1 1
17 21021 1 1 5 VAL CB C -13.247 -6.073 5.841 1.00 . A A . 6 VAL CB 1 1
17 21022 1 1 5 VAL CG1 C -14.742 -5.769 5.838 1.00 . A A . 6 VAL CG1 1 1
17 21023 1 1 5 VAL CG2 C -12.769 -6.205 4.396 1.00 . A A . 6 VAL CG2 1 1
17 21024 1 1 5 VAL H H -11.636 -3.721 5.081 1.00 . A A . 6 VAL H 1 1
17 21025 1 1 5 VAL HA H -13.084 -4.681 7.468 1.00 . A A . 6 VAL HA 1 1
17 21026 1 1 5 VAL HB H -13.075 -7.009 6.372 1.00 . A A . 6 VAL HB 1 1
17 21027 1 1 5 VAL HG11 H -14.913 -4.809 5.351 1.00 . A A . 6 VAL HG11 1 1
17 21028 1 1 5 VAL HG12 H -15.272 -6.552 5.294 1.00 . A A . 6 VAL HG12 1 1
17 21029 1 1 5 VAL HG13 H -15.108 -5.726 6.863 1.00 . A A . 6 VAL HG13 1 1
17 21030 1 1 5 VAL HG21 H -11.696 -6.395 4.383 1.00 . A A . 6 VAL HG21 1 1
17 21031 1 1 5 VAL HG22 H -13.292 -7.031 3.913 1.00 . A A . 6 VAL HG22 1 1
17 21032 1 1 5 VAL HG23 H -12.976 -5.279 3.860 1.00 . A A . 6 VAL HG23 1 1
17 21033 1 1 5 VAL N N -12.430 -3.766 5.717 1.00 . A A . 6 VAL N 1 1
17 21034 1 1 5 VAL O O -10.221 -5.391 6.113 1.00 . A A . 6 VAL O 1 1
17 21035 1 1 6 GLU C C -9.129 -7.167 8.822 1.00 . A A . 7 GLU C 1 1
17 21036 1 1 6 GLU CA C -9.468 -5.690 8.715 1.00 . A A . 7 GLU CA 1 1
17 21037 1 1 6 GLU CB C -9.241 -4.958 10.041 1.00 . A A . 7 GLU CB 1 1
17 21038 1 1 6 GLU CD C -7.508 -4.149 11.693 1.00 . A A . 7 GLU CD 1 1
17 21039 1 1 6 GLU CG C -7.817 -5.134 10.574 1.00 . A A . 7 GLU CG 1 1
17 21040 1 1 6 GLU H H -11.567 -5.400 8.946 1.00 . A A . 7 GLU H 1 1
17 21041 1 1 6 GLU HA H -8.797 -5.311 7.939 1.00 . A A . 7 GLU HA 1 1
17 21042 1 1 6 GLU HB2 H -9.429 -3.893 9.892 1.00 . A A . 7 GLU HB2 1 1
17 21043 1 1 6 GLU HB3 H -9.934 -5.343 10.787 1.00 . A A . 7 GLU HB3 1 1
17 21044 1 1 6 GLU HG2 H -7.690 -6.149 10.947 1.00 . A A . 7 GLU HG2 1 1
17 21045 1 1 6 GLU HG3 H -7.111 -4.967 9.762 1.00 . A A . 7 GLU HG3 1 1
17 21046 1 1 6 GLU N N -10.826 -5.445 8.263 1.00 . A A . 7 GLU N 1 1
17 21047 1 1 6 GLU O O -9.995 -8.014 9.026 1.00 . A A . 7 GLU O 1 1
17 21048 1 1 6 GLU OE1 O -7.270 -2.968 11.358 1.00 . A A . 7 GLU OE1 1 1
17 21049 1 1 6 GLU OE2 O -7.506 -4.604 12.856 1.00 . A A . 7 GLU OE2 1 1
17 21050 1 1 7 VAL C C -5.760 -8.565 9.123 1.00 . A A . 8 VAL C 1 1
17 21051 1 1 7 VAL CA C -7.225 -8.750 8.756 1.00 . A A . 8 VAL CA 1 1
17 21052 1 1 7 VAL CB C -7.341 -9.442 7.399 1.00 . A A . 8 VAL CB 1 1
17 21053 1 1 7 VAL CG1 C -8.732 -10.027 7.279 1.00 . A A . 8 VAL CG1 1 1
17 21054 1 1 7 VAL CG2 C -7.129 -8.462 6.248 1.00 . A A . 8 VAL CG2 1 1
17 21055 1 1 7 VAL H H -7.195 -6.655 8.531 1.00 . A A . 8 VAL H 1 1
17 21056 1 1 7 VAL HA H -7.717 -9.348 9.522 1.00 . A A . 8 VAL HA 1 1
17 21057 1 1 7 VAL HB H -6.622 -10.261 7.318 1.00 . A A . 8 VAL HB 1 1
17 21058 1 1 7 VAL HG11 H -9.474 -9.243 7.406 1.00 . A A . 8 VAL HG11 1 1
17 21059 1 1 7 VAL HG12 H -8.817 -10.485 6.291 1.00 . A A . 8 VAL HG12 1 1
17 21060 1 1 7 VAL HG13 H -8.853 -10.798 8.041 1.00 . A A . 8 VAL HG13 1 1
17 21061 1 1 7 VAL HG21 H -7.827 -7.626 6.346 1.00 . A A . 8 VAL HG21 1 1
17 21062 1 1 7 VAL HG22 H -6.107 -8.087 6.273 1.00 . A A . 8 VAL HG22 1 1
17 21063 1 1 7 VAL HG23 H -7.297 -8.981 5.301 1.00 . A A . 8 VAL HG23 1 1
17 21064 1 1 7 VAL N N -7.833 -7.435 8.684 1.00 . A A . 8 VAL N 1 1
17 21065 1 1 7 VAL O O -5.256 -7.443 9.104 1.00 . A A . 8 VAL O 1 1
17 21066 1 1 8 ARG C C -2.945 -9.350 8.374 1.00 . A A . 9 ARG C 1 1
17 21067 1 1 8 ARG CA C -3.636 -9.440 9.713 1.00 . A A . 9 ARG CA 1 1
17 21068 1 1 8 ARG CB C -3.017 -10.520 10.601 1.00 . A A . 9 ARG CB 1 1
17 21069 1 1 8 ARG CD C -0.822 -11.129 9.523 1.00 . A A . 9 ARG CD 1 1
17 21070 1 1 8 ARG CG C -1.497 -10.381 10.677 1.00 . A A . 9 ARG CG 1 1
17 21071 1 1 8 ARG CZ C -1.845 -13.360 9.100 1.00 . A A . 9 ARG CZ 1 1
17 21072 1 1 8 ARG H H -5.441 -10.561 9.373 1.00 . A A . 9 ARG H 1 1
17 21073 1 1 8 ARG HA H -3.516 -8.478 10.210 1.00 . A A . 9 ARG HA 1 1
17 21074 1 1 8 ARG HB2 H -3.406 -10.390 11.610 1.00 . A A . 9 ARG HB2 1 1
17 21075 1 1 8 ARG HB3 H -3.239 -11.512 10.220 1.00 . A A . 9 ARG HB3 1 1
17 21076 1 1 8 ARG HD2 H -1.259 -10.842 8.565 1.00 . A A . 9 ARG HD2 1 1
17 21077 1 1 8 ARG HD3 H 0.238 -10.872 9.509 1.00 . A A . 9 ARG HD3 1 1
17 21078 1 1 8 ARG HE H -0.215 -13.021 10.255 1.00 . A A . 9 ARG HE 1 1
17 21079 1 1 8 ARG HG2 H -1.237 -9.323 10.653 1.00 . A A . 9 ARG HG2 1 1
17 21080 1 1 8 ARG HG3 H -1.141 -10.805 11.617 1.00 . A A . 9 ARG HG3 1 1
17 21081 1 1 8 ARG HH11 H -2.904 -11.833 8.234 1.00 . A A . 9 ARG HH11 1 1
17 21082 1 1 8 ARG HH12 H -3.487 -13.447 7.900 1.00 . A A . 9 ARG HH12 1 1
17 21083 1 1 8 ARG HH21 H -1.020 -15.105 9.758 1.00 . A A . 9 ARG HH21 1 1
17 21084 1 1 8 ARG HH22 H -2.423 -15.282 8.736 1.00 . A A . 9 ARG HH22 1 1
17 21085 1 1 8 ARG N N -5.048 -9.637 9.455 1.00 . A A . 9 ARG N 1 1
17 21086 1 1 8 ARG NE N -0.929 -12.581 9.692 1.00 . A A . 9 ARG NE 1 1
17 21087 1 1 8 ARG NH1 N -2.841 -12.832 8.384 1.00 . A A . 9 ARG NH1 1 1
17 21088 1 1 8 ARG NH2 N -1.762 -14.688 9.218 1.00 . A A . 9 ARG NH2 1 1
17 21089 1 1 8 ARG O O -3.179 -10.168 7.486 1.00 . A A . 9 ARG O 1 1
17 21090 1 1 9 LEU C C -0.259 -9.213 6.913 1.00 . A A . 10 LEU C 1 1
17 21091 1 1 9 LEU CA C -1.268 -8.084 7.103 1.00 . A A . 10 LEU CA 1 1
17 21092 1 1 9 LEU CB C -0.609 -6.746 7.407 1.00 . A A . 10 LEU CB 1 1
17 21093 1 1 9 LEU CD1 C -0.451 -5.986 5.032 1.00 . A A . 10 LEU CD1 1 1
17 21094 1 1 9 LEU CD2 C 0.931 -4.979 6.871 1.00 . A A . 10 LEU CD2 1 1
17 21095 1 1 9 LEU CG C 0.323 -6.259 6.318 1.00 . A A . 10 LEU CG 1 1
17 21096 1 1 9 LEU H H -2.005 -7.707 9.030 1.00 . A A . 10 LEU H 1 1
17 21097 1 1 9 LEU HA H -1.913 -8.023 6.227 1.00 . A A . 10 LEU HA 1 1
17 21098 1 1 9 LEU HB2 H -1.385 -5.998 7.569 1.00 . A A . 10 LEU HB2 1 1
17 21099 1 1 9 LEU HB3 H -0.031 -6.853 8.324 1.00 . A A . 10 LEU HB3 1 1
17 21100 1 1 9 LEU HD11 H -1.244 -5.264 5.225 1.00 . A A . 10 LEU HD11 1 1
17 21101 1 1 9 LEU HD12 H 0.239 -5.585 4.289 1.00 . A A . 10 LEU HD12 1 1
17 21102 1 1 9 LEU HD13 H -0.882 -6.915 4.660 1.00 . A A . 10 LEU HD13 1 1
17 21103 1 1 9 LEU HD21 H 1.308 -5.168 7.876 1.00 . A A . 10 LEU HD21 1 1
17 21104 1 1 9 LEU HD22 H 1.765 -4.698 6.228 1.00 . A A . 10 LEU HD22 1 1
17 21105 1 1 9 LEU HD23 H 0.183 -4.187 6.899 1.00 . A A . 10 LEU HD23 1 1
17 21106 1 1 9 LEU HG H 1.113 -6.991 6.140 1.00 . A A . 10 LEU HG 1 1
17 21107 1 1 9 LEU N N -2.078 -8.358 8.259 1.00 . A A . 10 LEU N 1 1
17 21108 1 1 9 LEU O O 0.920 -9.074 7.212 1.00 . A A . 10 LEU O 1 1
17 21109 1 1 10 LYS C C 0.915 -11.370 4.956 1.00 . A A . 11 LYS C 1 1
17 21110 1 1 10 LYS CA C 0.025 -11.556 6.187 1.00 . A A . 11 LYS CA 1 1
17 21111 1 1 10 LYS CB C -0.996 -12.680 6.006 1.00 . A A . 11 LYS CB 1 1
17 21112 1 1 10 LYS CD C -0.273 -13.763 3.920 1.00 . A A . 11 LYS CD 1 1
17 21113 1 1 10 LYS CE C -1.605 -13.218 3.413 1.00 . A A . 11 LYS CE 1 1
17 21114 1 1 10 LYS CG C -0.385 -13.948 5.432 1.00 . A A . 11 LYS CG 1 1
17 21115 1 1 10 LYS H H -1.727 -10.379 6.191 1.00 . A A . 11 LYS H 1 1
17 21116 1 1 10 LYS HA H 0.659 -11.776 7.047 1.00 . A A . 11 LYS HA 1 1
17 21117 1 1 10 LYS HB2 H -1.462 -12.904 6.965 1.00 . A A . 11 LYS HB2 1 1
17 21118 1 1 10 LYS HB3 H -1.774 -12.352 5.316 1.00 . A A . 11 LYS HB3 1 1
17 21119 1 1 10 LYS HD2 H 0.526 -13.048 3.710 1.00 . A A . 11 LYS HD2 1 1
17 21120 1 1 10 LYS HD3 H -0.034 -14.718 3.452 1.00 . A A . 11 LYS HD3 1 1
17 21121 1 1 10 LYS HE2 H -2.396 -13.945 3.597 1.00 . A A . 11 LYS HE2 1 1
17 21122 1 1 10 LYS HE3 H -1.844 -12.312 3.976 1.00 . A A . 11 LYS HE3 1 1
17 21123 1 1 10 LYS HG2 H 0.589 -14.133 5.886 1.00 . A A . 11 LYS HG2 1 1
17 21124 1 1 10 LYS HG3 H -1.043 -14.798 5.639 1.00 . A A . 11 LYS HG3 1 1
17 21125 1 1 10 LYS HZ1 H -1.303 -13.661 1.426 1.00 . A A . 11 LYS HZ1 1 1
17 21126 1 1 10 LYS HZ2 H -2.443 -12.506 1.696 1.00 . A A . 11 LYS HZ2 1 1
17 21127 1 1 10 LYS HZ3 H -0.843 -12.142 1.856 1.00 . A A . 11 LYS HZ3 1 1
17 21128 1 1 10 LYS N N -0.739 -10.351 6.430 1.00 . A A . 11 LYS N 1 1
17 21129 1 1 10 LYS NZ N -1.540 -12.859 1.988 1.00 . A A . 11 LYS NZ 1 1
17 21130 1 1 10 LYS O O 1.925 -12.059 4.806 1.00 . A A . 11 LYS O 1 1
17 21131 1 1 11 THR C C 2.584 -9.474 3.346 1.00 . A A . 12 THR C 1 1
17 21132 1 1 11 THR CA C 1.278 -10.111 2.883 1.00 . A A . 12 THR CA 1 1
17 21133 1 1 11 THR CB C 0.452 -9.132 2.041 1.00 . A A . 12 THR CB 1 1
17 21134 1 1 11 THR CG2 C -0.691 -9.875 1.358 1.00 . A A . 12 THR CG2 1 1
17 21135 1 1 11 THR H H -0.393 -10.028 4.176 1.00 . A A . 12 THR H 1 1
17 21136 1 1 11 THR HA H 1.515 -10.998 2.298 1.00 . A A . 12 THR HA 1 1
17 21137 1 1 11 THR HB H 1.091 -8.677 1.282 1.00 . A A . 12 THR HB 1 1
17 21138 1 1 11 THR HG1 H -0.585 -7.504 2.343 1.00 . A A . 12 THR HG1 1 1
17 21139 1 1 11 THR HG21 H -1.326 -10.331 2.119 1.00 . A A . 12 THR HG21 1 1
17 21140 1 1 11 THR HG22 H -1.279 -9.180 0.758 1.00 . A A . 12 THR HG22 1 1
17 21141 1 1 11 THR HG23 H -0.287 -10.652 0.708 1.00 . A A . 12 THR HG23 1 1
17 21142 1 1 11 THR N N 0.505 -10.483 4.047 1.00 . A A . 12 THR N 1 1
17 21143 1 1 11 THR O O 3.645 -10.047 3.126 1.00 . A A . 12 THR O 1 1
17 21144 1 1 11 THR OG1 O -0.103 -8.137 2.883 1.00 . A A . 12 THR OG1 1 1
17 21145 1 1 12 GLY C C 4.203 -6.591 3.413 1.00 . A A . 13 GLY C 1 1
17 21146 1 1 12 GLY CA C 3.543 -7.453 4.493 1.00 . A A . 13 GLY CA 1 1
17 21147 1 1 12 GLY H H 1.518 -7.949 4.061 1.00 . A A . 13 GLY H 1 1
17 21148 1 1 12 GLY HA2 H 3.073 -6.752 5.189 1.00 . A A . 13 GLY HA2 1 1
17 21149 1 1 12 GLY HA3 H 4.296 -8.010 5.049 1.00 . A A . 13 GLY HA3 1 1
17 21150 1 1 12 GLY N N 2.467 -8.298 3.971 1.00 . A A . 13 GLY N 1 1
17 21151 1 1 12 GLY O O 5.337 -6.151 3.559 1.00 . A A . 13 GLY O 1 1
17 21152 1 1 13 LEU C C 5.235 -5.120 0.940 1.00 . A A . 14 LEU C 1 1
17 21153 1 1 13 LEU CA C 3.765 -5.405 1.258 1.00 . A A . 14 LEU CA 1 1
17 21154 1 1 13 LEU CB C 3.007 -4.120 1.561 1.00 . A A . 14 LEU CB 1 1
17 21155 1 1 13 LEU CD1 C 1.422 -4.116 -0.404 1.00 . A A . 14 LEU CD1 1 1
17 21156 1 1 13 LEU CD2 C 0.812 -5.409 1.617 1.00 . A A . 14 LEU CD2 1 1
17 21157 1 1 13 LEU CG C 1.543 -4.169 1.110 1.00 . A A . 14 LEU CG 1 1
17 21158 1 1 13 LEU H H 2.573 -6.780 2.346 1.00 . A A . 14 LEU H 1 1
17 21159 1 1 13 LEU HA H 3.337 -5.793 0.336 1.00 . A A . 14 LEU HA 1 1
17 21160 1 1 13 LEU HB2 H 3.064 -3.929 2.631 1.00 . A A . 14 LEU HB2 1 1
17 21161 1 1 13 LEU HB3 H 3.508 -3.302 1.042 1.00 . A A . 14 LEU HB3 1 1
17 21162 1 1 13 LEU HD11 H 1.950 -4.958 -0.845 1.00 . A A . 14 LEU HD11 1 1
17 21163 1 1 13 LEU HD12 H 0.370 -4.158 -0.685 1.00 . A A . 14 LEU HD12 1 1
17 21164 1 1 13 LEU HD13 H 1.857 -3.187 -0.769 1.00 . A A . 14 LEU HD13 1 1
17 21165 1 1 13 LEU HD21 H 0.889 -5.453 2.704 1.00 . A A . 14 LEU HD21 1 1
17 21166 1 1 13 LEU HD22 H -0.238 -5.350 1.327 1.00 . A A . 14 LEU HD22 1 1
17 21167 1 1 13 LEU HD23 H 1.261 -6.302 1.183 1.00 . A A . 14 LEU HD23 1 1
17 21168 1 1 13 LEU HG H 1.045 -3.286 1.506 1.00 . A A . 14 LEU HG 1 1
17 21169 1 1 13 LEU N N 3.504 -6.407 2.291 1.00 . A A . 14 LEU N 1 1
17 21170 1 1 13 LEU O O 5.634 -3.965 0.818 1.00 . A A . 14 LEU O 1 1
17 21171 1 1 14 GLN C C 7.508 -6.154 -1.123 1.00 . A A . 15 GLN C 1 1
17 21172 1 1 14 GLN CA C 7.425 -6.004 0.384 1.00 . A A . 15 GLN CA 1 1
17 21173 1 1 14 GLN CB C 8.355 -7.039 1.037 1.00 . A A . 15 GLN CB 1 1
17 21174 1 1 14 GLN CD C 6.740 -8.741 1.963 1.00 . A A . 15 GLN CD 1 1
17 21175 1 1 14 GLN CG C 7.812 -7.715 2.296 1.00 . A A . 15 GLN CG 1 1
17 21176 1 1 14 GLN H H 5.641 -7.091 0.823 1.00 . A A . 15 GLN H 1 1
17 21177 1 1 14 GLN HA H 7.741 -4.998 0.664 1.00 . A A . 15 GLN HA 1 1
17 21178 1 1 14 GLN HB2 H 8.557 -7.824 0.308 1.00 . A A . 15 GLN HB2 1 1
17 21179 1 1 14 GLN HB3 H 9.294 -6.541 1.279 1.00 . A A . 15 GLN HB3 1 1
17 21180 1 1 14 GLN HE21 H 6.681 -9.432 3.905 1.00 . A A . 15 GLN HE21 1 1
17 21181 1 1 14 GLN HE22 H 5.383 -9.933 2.855 1.00 . A A . 15 GLN HE22 1 1
17 21182 1 1 14 GLN HG2 H 8.628 -8.226 2.806 1.00 . A A . 15 GLN HG2 1 1
17 21183 1 1 14 GLN HG3 H 7.389 -6.959 2.960 1.00 . A A . 15 GLN HG3 1 1
17 21184 1 1 14 GLN N N 6.032 -6.164 0.752 1.00 . A A . 15 GLN N 1 1
17 21185 1 1 14 GLN NE2 N 6.270 -9.463 2.962 1.00 . A A . 15 GLN NE2 1 1
17 21186 1 1 14 GLN O O 7.932 -5.246 -1.831 1.00 . A A . 15 GLN O 1 1
17 21187 1 1 14 GLN OE1 O 6.294 -8.852 0.816 1.00 . A A . 15 GLN OE1 1 1
17 21188 1 1 15 ALA C C 5.917 -8.301 -3.562 1.00 . A A . 16 ALA C 1 1
17 21189 1 1 15 ALA CA C 7.146 -7.568 -3.038 1.00 . A A . 16 ALA CA 1 1
17 21190 1 1 15 ALA CB C 8.432 -8.324 -3.369 1.00 . A A . 16 ALA CB 1 1
17 21191 1 1 15 ALA H H 6.751 -8.034 -0.973 1.00 . A A . 16 ALA H 1 1
17 21192 1 1 15 ALA HA H 7.187 -6.598 -3.535 1.00 . A A . 16 ALA HA 1 1
17 21193 1 1 15 ALA HB1 H 9.290 -7.736 -3.044 1.00 . A A . 16 ALA HB1 1 1
17 21194 1 1 15 ALA HB2 H 8.436 -9.287 -2.858 1.00 . A A . 16 ALA HB2 1 1
17 21195 1 1 15 ALA HB3 H 8.490 -8.484 -4.446 1.00 . A A . 16 ALA HB3 1 1
17 21196 1 1 15 ALA N N 7.090 -7.323 -1.613 1.00 . A A . 16 ALA N 1 1
17 21197 1 1 15 ALA O O 4.999 -7.683 -4.081 1.00 . A A . 16 ALA O 1 1
17 21198 1 1 16 ARG C C 3.459 -10.343 -3.432 1.00 . A A . 17 ARG C 1 1
17 21199 1 1 16 ARG CA C 4.854 -10.440 -4.051 1.00 . A A . 17 ARG CA 1 1
17 21200 1 1 16 ARG CB C 5.331 -11.885 -4.172 1.00 . A A . 17 ARG CB 1 1
17 21201 1 1 16 ARG CD C 3.319 -12.582 -5.519 1.00 . A A . 17 ARG CD 1 1
17 21202 1 1 16 ARG CG C 4.841 -12.450 -5.505 1.00 . A A . 17 ARG CG 1 1
17 21203 1 1 16 ARG CZ C 1.823 -13.579 -3.800 1.00 . A A . 17 ARG CZ 1 1
17 21204 1 1 16 ARG H H 6.636 -10.053 -2.910 1.00 . A A . 17 ARG H 1 1
17 21205 1 1 16 ARG HA H 4.759 -10.057 -5.067 1.00 . A A . 17 ARG HA 1 1
17 21206 1 1 16 ARG HB2 H 6.421 -11.902 -4.178 1.00 . A A . 17 ARG HB2 1 1
17 21207 1 1 16 ARG HB3 H 4.956 -12.484 -3.342 1.00 . A A . 17 ARG HB3 1 1
17 21208 1 1 16 ARG HD2 H 2.863 -11.629 -5.246 1.00 . A A . 17 ARG HD2 1 1
17 21209 1 1 16 ARG HD3 H 2.999 -12.844 -6.529 1.00 . A A . 17 ARG HD3 1 1
17 21210 1 1 16 ARG HE H 3.403 -14.513 -4.656 1.00 . A A . 17 ARG HE 1 1
17 21211 1 1 16 ARG HG2 H 5.153 -11.780 -6.307 1.00 . A A . 17 ARG HG2 1 1
17 21212 1 1 16 ARG HG3 H 5.288 -13.432 -5.670 1.00 . A A . 17 ARG HG3 1 1
17 21213 1 1 16 ARG HH11 H 1.413 -11.620 -4.199 1.00 . A A . 17 ARG HH11 1 1
17 21214 1 1 16 ARG HH12 H 0.334 -12.374 -3.056 1.00 . A A . 17 ARG HH12 1 1
17 21215 1 1 16 ARG HH21 H 2.016 -15.512 -3.187 1.00 . A A . 17 ARG HH21 1 1
17 21216 1 1 16 ARG HH22 H 0.688 -14.656 -2.461 1.00 . A A . 17 ARG HH22 1 1
17 21217 1 1 16 ARG N N 5.881 -9.623 -3.413 1.00 . A A . 17 ARG N 1 1
17 21218 1 1 16 ARG NE N 2.888 -13.645 -4.608 1.00 . A A . 17 ARG NE 1 1
17 21219 1 1 16 ARG NH1 N 1.115 -12.448 -3.698 1.00 . A A . 17 ARG NH1 1 1
17 21220 1 1 16 ARG NH2 N 1.480 -14.661 -3.094 1.00 . A A . 17 ARG NH2 1 1
17 21221 1 1 16 ARG O O 2.503 -10.038 -4.149 1.00 . A A . 17 ARG O 1 1
17 21222 1 1 17 PRO C C 1.503 -9.103 -1.539 1.00 . A A . 18 PRO C 1 1
17 21223 1 1 17 PRO CA C 2.018 -10.525 -1.449 1.00 . A A . 18 PRO CA 1 1
17 21224 1 1 17 PRO CB C 2.326 -10.863 0.008 1.00 . A A . 18 PRO CB 1 1
17 21225 1 1 17 PRO CD C 4.373 -10.860 -1.183 1.00 . A A . 18 PRO CD 1 1
17 21226 1 1 17 PRO CG C 3.785 -10.427 0.155 1.00 . A A . 18 PRO CG 1 1
17 21227 1 1 17 PRO HA H 1.289 -11.177 -1.914 1.00 . A A . 18 PRO HA 1 1
17 21228 1 1 17 PRO HB2 H 1.662 -10.342 0.695 1.00 . A A . 18 PRO HB2 1 1
17 21229 1 1 17 PRO HB3 H 2.259 -11.941 0.151 1.00 . A A . 18 PRO HB3 1 1
17 21230 1 1 17 PRO HD2 H 5.258 -10.274 -1.430 1.00 . A A . 18 PRO HD2 1 1
17 21231 1 1 17 PRO HD3 H 4.611 -11.924 -1.162 1.00 . A A . 18 PRO HD3 1 1
17 21232 1 1 17 PRO HG2 H 3.830 -9.341 0.237 1.00 . A A . 18 PRO HG2 1 1
17 21233 1 1 17 PRO HG3 H 4.296 -10.866 1.007 1.00 . A A . 18 PRO HG3 1 1
17 21234 1 1 17 PRO N N 3.303 -10.627 -2.132 1.00 . A A . 18 PRO N 1 1
17 21235 1 1 17 PRO O O 0.329 -8.828 -1.775 1.00 . A A . 18 PRO O 1 1
17 21236 1 1 18 ALA C C 1.791 -6.405 -2.798 1.00 . A A . 19 ALA C 1 1
17 21237 1 1 18 ALA CA C 2.367 -6.791 -1.448 1.00 . A A . 19 ALA CA 1 1
17 21238 1 1 18 ALA CB C 3.821 -6.378 -1.412 1.00 . A A . 19 ALA CB 1 1
17 21239 1 1 18 ALA H H 3.382 -8.574 -1.154 1.00 . A A . 19 ALA H 1 1
17 21240 1 1 18 ALA HA H 1.788 -6.365 -0.628 1.00 . A A . 19 ALA HA 1 1
17 21241 1 1 18 ALA HB1 H 4.269 -6.759 -0.492 1.00 . A A . 19 ALA HB1 1 1
17 21242 1 1 18 ALA HB2 H 4.297 -6.857 -2.270 1.00 . A A . 19 ALA HB2 1 1
17 21243 1 1 18 ALA HB3 H 3.903 -5.300 -1.469 1.00 . A A . 19 ALA HB3 1 1
17 21244 1 1 18 ALA N N 2.462 -8.210 -1.346 1.00 . A A . 19 ALA N 1 1
17 21245 1 1 18 ALA O O 0.817 -5.659 -2.872 1.00 . A A . 19 ALA O 1 1
17 21246 1 1 19 ALA C C 0.621 -7.181 -5.458 1.00 . A A . 20 ALA C 1 1
17 21247 1 1 19 ALA CA C 2.030 -6.684 -5.224 1.00 . A A . 20 ALA CA 1 1
17 21248 1 1 19 ALA CB C 3.007 -7.382 -6.165 1.00 . A A . 20 ALA CB 1 1
17 21249 1 1 19 ALA H H 3.146 -7.616 -3.688 1.00 . A A . 20 ALA H 1 1
17 21250 1 1 19 ALA HA H 2.059 -5.610 -5.407 1.00 . A A . 20 ALA HA 1 1
17 21251 1 1 19 ALA HB1 H 4.020 -7.034 -5.961 1.00 . A A . 20 ALA HB1 1 1
17 21252 1 1 19 ALA HB2 H 2.956 -8.460 -6.004 1.00 . A A . 20 ALA HB2 1 1
17 21253 1 1 19 ALA HB3 H 2.741 -7.155 -7.197 1.00 . A A . 20 ALA HB3 1 1
17 21254 1 1 19 ALA N N 2.402 -6.944 -3.851 1.00 . A A . 20 ALA N 1 1
17 21255 1 1 19 ALA O O -0.170 -6.495 -6.090 1.00 . A A . 20 ALA O 1 1
17 21256 1 1 20 LEU C C -2.052 -7.930 -4.451 1.00 . A A . 21 LEU C 1 1
17 21257 1 1 20 LEU CA C -1.047 -8.894 -5.086 1.00 . A A . 21 LEU CA 1 1
17 21258 1 1 20 LEU CB C -1.114 -10.301 -4.496 1.00 . A A . 21 LEU CB 1 1
17 21259 1 1 20 LEU CD1 C -2.158 -12.550 -4.693 1.00 . A A . 21 LEU CD1 1 1
17 21260 1 1 20 LEU CD2 C -3.617 -10.542 -4.683 1.00 . A A . 21 LEU CD2 1 1
17 21261 1 1 20 LEU CG C -2.263 -11.090 -5.122 1.00 . A A . 21 LEU CG 1 1
17 21262 1 1 20 LEU H H 1.005 -8.863 -4.398 1.00 . A A . 21 LEU H 1 1
17 21263 1 1 20 LEU HA H -1.260 -8.956 -6.154 1.00 . A A . 21 LEU HA 1 1
17 21264 1 1 20 LEU HB2 H -0.185 -10.815 -4.740 1.00 . A A . 21 LEU HB2 1 1
17 21265 1 1 20 LEU HB3 H -1.225 -10.250 -3.413 1.00 . A A . 21 LEU HB3 1 1
17 21266 1 1 20 LEU HD11 H -1.187 -12.948 -4.985 1.00 . A A . 21 LEU HD11 1 1
17 21267 1 1 20 LEU HD12 H -2.271 -12.618 -3.611 1.00 . A A . 21 LEU HD12 1 1
17 21268 1 1 20 LEU HD13 H -2.948 -13.126 -5.176 1.00 . A A . 21 LEU HD13 1 1
17 21269 1 1 20 LEU HD21 H -3.703 -9.496 -4.982 1.00 . A A . 21 LEU HD21 1 1
17 21270 1 1 20 LEU HD22 H -4.411 -11.119 -5.156 1.00 . A A . 21 LEU HD22 1 1
17 21271 1 1 20 LEU HD23 H -3.706 -10.620 -3.600 1.00 . A A . 21 LEU HD23 1 1
17 21272 1 1 20 LEU HG H -2.182 -11.033 -6.207 1.00 . A A . 21 LEU HG 1 1
17 21273 1 1 20 LEU N N 0.296 -8.361 -4.930 1.00 . A A . 21 LEU N 1 1
17 21274 1 1 20 LEU O O -2.978 -7.477 -5.124 1.00 . A A . 21 LEU O 1 1
17 21275 1 1 21 PHE C C -2.838 -5.377 -3.158 1.00 . A A . 22 PHE C 1 1
17 21276 1 1 21 PHE CA C -2.590 -6.658 -2.371 1.00 . A A . 22 PHE CA 1 1
17 21277 1 1 21 PHE CB C -1.722 -6.382 -1.131 1.00 . A A . 22 PHE CB 1 1
17 21278 1 1 21 PHE CD1 C -1.861 -3.927 -0.555 1.00 . A A . 22 PHE CD1 1 1
17 21279 1 1 21 PHE CD2 C -2.698 -5.543 1.050 1.00 . A A . 22 PHE CD2 1 1
17 21280 1 1 21 PHE CE1 C -2.169 -2.883 0.328 1.00 . A A . 22 PHE CE1 1 1
17 21281 1 1 21 PHE CE2 C -3.028 -4.497 1.928 1.00 . A A . 22 PHE CE2 1 1
17 21282 1 1 21 PHE CG C -2.156 -5.259 -0.213 1.00 . A A . 22 PHE CG 1 1
17 21283 1 1 21 PHE CZ C -2.769 -3.165 1.565 1.00 . A A . 22 PHE CZ 1 1
17 21284 1 1 21 PHE H H -0.968 -7.954 -2.761 1.00 . A A . 22 PHE H 1 1
17 21285 1 1 21 PHE HA H -3.558 -7.077 -2.080 1.00 . A A . 22 PHE HA 1 1
17 21286 1 1 21 PHE HB2 H -1.635 -7.301 -0.552 1.00 . A A . 22 PHE HB2 1 1
17 21287 1 1 21 PHE HB3 H -0.724 -6.125 -1.493 1.00 . A A . 22 PHE HB3 1 1
17 21288 1 1 21 PHE HD1 H -1.420 -3.696 -1.516 1.00 . A A . 22 PHE HD1 1 1
17 21289 1 1 21 PHE HD2 H -2.883 -6.565 1.343 1.00 . A A . 22 PHE HD2 1 1
17 21290 1 1 21 PHE HE1 H -1.952 -1.864 0.023 1.00 . A A . 22 PHE HE1 1 1
17 21291 1 1 21 PHE HE2 H -3.475 -4.719 2.886 1.00 . A A . 22 PHE HE2 1 1
17 21292 1 1 21 PHE HZ H -3.018 -2.361 2.240 1.00 . A A . 22 PHE HZ 1 1
17 21293 1 1 21 PHE N N -1.819 -7.592 -3.179 1.00 . A A . 22 PHE N 1 1
17 21294 1 1 21 PHE O O -3.970 -5.065 -3.537 1.00 . A A . 22 PHE O 1 1
17 21295 1 1 22 VAL C C -2.417 -3.496 -5.440 1.00 . A A . 23 VAL C 1 1
17 21296 1 1 22 VAL CA C -1.735 -3.382 -4.087 1.00 . A A . 23 VAL CA 1 1
17 21297 1 1 22 VAL CB C -0.279 -2.925 -4.214 1.00 . A A . 23 VAL CB 1 1
17 21298 1 1 22 VAL CG1 C -0.095 -1.844 -5.274 1.00 . A A . 23 VAL CG1 1 1
17 21299 1 1 22 VAL CG2 C 0.176 -2.367 -2.870 1.00 . A A . 23 VAL CG2 1 1
17 21300 1 1 22 VAL H H -0.844 -5.025 -3.113 1.00 . A A . 23 VAL H 1 1
17 21301 1 1 22 VAL HA H -2.284 -2.649 -3.495 1.00 . A A . 23 VAL HA 1 1
17 21302 1 1 22 VAL HB H 0.338 -3.781 -4.486 1.00 . A A . 23 VAL HB 1 1
17 21303 1 1 22 VAL HG11 H -0.701 -0.973 -5.022 1.00 . A A . 23 VAL HG11 1 1
17 21304 1 1 22 VAL HG12 H 0.954 -1.553 -5.315 1.00 . A A . 23 VAL HG12 1 1
17 21305 1 1 22 VAL HG13 H -0.401 -2.231 -6.246 1.00 . A A . 23 VAL HG13 1 1
17 21306 1 1 22 VAL HG21 H -0.481 -1.550 -2.569 1.00 . A A . 23 VAL HG21 1 1
17 21307 1 1 22 VAL HG22 H 0.146 -3.153 -2.116 1.00 . A A . 23 VAL HG22 1 1
17 21308 1 1 22 VAL HG23 H 1.196 -1.992 -2.963 1.00 . A A . 23 VAL HG23 1 1
17 21309 1 1 22 VAL N N -1.743 -4.655 -3.406 1.00 . A A . 23 VAL N 1 1
17 21310 1 1 22 VAL O O -3.241 -2.656 -5.777 1.00 . A A . 23 VAL O 1 1
17 21311 1 1 23 GLN C C -4.080 -5.014 -7.572 1.00 . A A . 24 GLN C 1 1
17 21312 1 1 23 GLN CA C -2.588 -4.704 -7.559 1.00 . A A . 24 GLN CA 1 1
17 21313 1 1 23 GLN CB C -1.740 -5.773 -8.244 1.00 . A A . 24 GLN CB 1 1
17 21314 1 1 23 GLN CD C -2.778 -7.900 -9.109 1.00 . A A . 24 GLN CD 1 1
17 21315 1 1 23 GLN CG C -2.456 -6.443 -9.411 1.00 . A A . 24 GLN CG 1 1
17 21316 1 1 23 GLN H H -1.425 -5.210 -5.876 1.00 . A A . 24 GLN H 1 1
17 21317 1 1 23 GLN HA H -2.461 -3.773 -8.114 1.00 . A A . 24 GLN HA 1 1
17 21318 1 1 23 GLN HB2 H -0.819 -5.308 -8.594 1.00 . A A . 24 GLN HB2 1 1
17 21319 1 1 23 GLN HB3 H -1.486 -6.541 -7.515 1.00 . A A . 24 GLN HB3 1 1
17 21320 1 1 23 GLN HE21 H -2.999 -7.606 -7.071 1.00 . A A . 24 GLN HE21 1 1
17 21321 1 1 23 GLN HE22 H -3.364 -9.201 -7.708 1.00 . A A . 24 GLN HE22 1 1
17 21322 1 1 23 GLN HG2 H -3.381 -5.904 -9.620 1.00 . A A . 24 GLN HG2 1 1
17 21323 1 1 23 GLN HG3 H -1.819 -6.408 -10.294 1.00 . A A . 24 GLN HG3 1 1
17 21324 1 1 23 GLN N N -2.077 -4.516 -6.220 1.00 . A A . 24 GLN N 1 1
17 21325 1 1 23 GLN NE2 N -3.031 -8.256 -7.852 1.00 . A A . 24 GLN NE2 1 1
17 21326 1 1 23 GLN O O -4.763 -4.573 -8.482 1.00 . A A . 24 GLN O 1 1
17 21327 1 1 23 GLN OE1 O -2.816 -8.722 -10.019 1.00 . A A . 24 GLN OE1 1 1
17 21328 1 1 24 GLU C C -6.781 -4.824 -6.180 1.00 . A A . 25 GLU C 1 1
17 21329 1 1 24 GLU CA C -6.024 -6.066 -6.584 1.00 . A A . 25 GLU CA 1 1
17 21330 1 1 24 GLU CB C -6.324 -7.197 -5.603 1.00 . A A . 25 GLU CB 1 1
17 21331 1 1 24 GLU CD C -5.998 -9.035 -7.319 1.00 . A A . 25 GLU CD 1 1
17 21332 1 1 24 GLU CG C -5.564 -8.465 -5.975 1.00 . A A . 25 GLU CG 1 1
17 21333 1 1 24 GLU H H -4.036 -6.046 -5.825 1.00 . A A . 25 GLU H 1 1
17 21334 1 1 24 GLU HA H -6.317 -6.314 -7.603 1.00 . A A . 25 GLU HA 1 1
17 21335 1 1 24 GLU HB2 H -6.031 -6.886 -4.600 1.00 . A A . 25 GLU HB2 1 1
17 21336 1 1 24 GLU HB3 H -7.393 -7.408 -5.616 1.00 . A A . 25 GLU HB3 1 1
17 21337 1 1 24 GLU HG2 H -4.503 -8.217 -6.011 1.00 . A A . 25 GLU HG2 1 1
17 21338 1 1 24 GLU HG3 H -5.727 -9.218 -5.204 1.00 . A A . 25 GLU HG3 1 1
17 21339 1 1 24 GLU N N -4.607 -5.757 -6.602 1.00 . A A . 25 GLU N 1 1
17 21340 1 1 24 GLU O O -7.698 -4.400 -6.887 1.00 . A A . 25 GLU O 1 1
17 21341 1 1 24 GLU OE1 O -7.018 -8.547 -7.854 1.00 . A A . 25 GLU OE1 1 1
17 21342 1 1 24 GLU OE2 O -5.291 -9.957 -7.782 1.00 . A A . 25 GLU OE2 1 1
17 21343 1 1 25 ALA C C -6.917 -2.003 -5.748 1.00 . A A . 26 ALA C 1 1
17 21344 1 1 25 ALA CA C -6.851 -2.967 -4.570 1.00 . A A . 26 ALA CA 1 1
17 21345 1 1 25 ALA CB C -5.848 -2.438 -3.554 1.00 . A A . 26 ALA CB 1 1
17 21346 1 1 25 ALA H H -5.575 -4.672 -4.557 1.00 . A A . 26 ALA H 1 1
17 21347 1 1 25 ALA HA H -7.838 -3.080 -4.122 1.00 . A A . 26 ALA HA 1 1
17 21348 1 1 25 ALA HB1 H -4.876 -2.361 -4.041 1.00 . A A . 26 ALA HB1 1 1
17 21349 1 1 25 ALA HB2 H -6.165 -1.452 -3.215 1.00 . A A . 26 ALA HB2 1 1
17 21350 1 1 25 ALA HB3 H -5.782 -3.121 -2.708 1.00 . A A . 26 ALA HB3 1 1
17 21351 1 1 25 ALA N N -6.356 -4.245 -5.052 1.00 . A A . 26 ALA N 1 1
17 21352 1 1 25 ALA O O -7.925 -1.348 -5.974 1.00 . A A . 26 ALA O 1 1
17 21353 1 1 26 ASN C C -6.460 -1.567 -8.877 1.00 . A A . 27 ASN C 1 1
17 21354 1 1 26 ASN CA C -5.584 -1.202 -7.695 1.00 . A A . 27 ASN CA 1 1
17 21355 1 1 26 ASN CB C -4.181 -1.527 -8.168 1.00 . A A . 27 ASN CB 1 1
17 21356 1 1 26 ASN CG C -3.263 -0.329 -7.989 1.00 . A A . 27 ASN CG 1 1
17 21357 1 1 26 ASN H H -5.031 -2.517 -6.154 1.00 . A A . 27 ASN H 1 1
17 21358 1 1 26 ASN HA H -5.692 -0.140 -7.469 1.00 . A A . 27 ASN HA 1 1
17 21359 1 1 26 ASN HB2 H -3.835 -2.391 -7.590 1.00 . A A . 27 ASN HB2 1 1
17 21360 1 1 26 ASN HB3 H -4.246 -1.839 -9.211 1.00 . A A . 27 ASN HB3 1 1
17 21361 1 1 26 ASN HD21 H -2.206 -1.391 -6.677 1.00 . A A . 27 ASN HD21 1 1
17 21362 1 1 26 ASN HD22 H -1.629 0.252 -6.889 1.00 . A A . 27 ASN HD22 1 1
17 21363 1 1 26 ASN N N -5.817 -1.979 -6.497 1.00 . A A . 27 ASN N 1 1
17 21364 1 1 26 ASN ND2 N -2.228 -0.516 -7.182 1.00 . A A . 27 ASN ND2 1 1
17 21365 1 1 26 ASN O O -6.790 -0.693 -9.673 1.00 . A A . 27 ASN O 1 1
17 21366 1 1 26 ASN OD1 O -3.510 0.749 -8.518 1.00 . A A . 27 ASN OD1 1 1
17 21367 1 1 27 ARG C C -8.884 -2.679 -10.106 1.00 . A A . 28 ARG C 1 1
17 21368 1 1 27 ARG CA C -7.523 -3.306 -10.213 1.00 . A A . 28 ARG CA 1 1
17 21369 1 1 27 ARG CB C -7.729 -4.815 -10.178 1.00 . A A . 28 ARG CB 1 1
17 21370 1 1 27 ARG CD C -6.681 -7.060 -10.501 1.00 . A A . 28 ARG CD 1 1
17 21371 1 1 27 ARG CG C -6.442 -5.553 -10.525 1.00 . A A . 28 ARG CG 1 1
17 21372 1 1 27 ARG CZ C -5.081 -7.791 -12.246 1.00 . A A . 28 ARG CZ 1 1
17 21373 1 1 27 ARG H H -6.627 -3.496 -8.260 1.00 . A A . 28 ARG H 1 1
17 21374 1 1 27 ARG HA H -7.042 -2.993 -11.139 1.00 . A A . 28 ARG HA 1 1
17 21375 1 1 27 ARG HB2 H -8.087 -5.089 -9.185 1.00 . A A . 28 ARG HB2 1 1
17 21376 1 1 27 ARG HB3 H -8.506 -5.051 -10.907 1.00 . A A . 28 ARG HB3 1 1
17 21377 1 1 27 ARG HD2 H -6.910 -7.381 -9.482 1.00 . A A . 28 ARG HD2 1 1
17 21378 1 1 27 ARG HD3 H -7.524 -7.311 -11.143 1.00 . A A . 28 ARG HD3 1 1
17 21379 1 1 27 ARG HE H -4.945 -8.275 -10.284 1.00 . A A . 28 ARG HE 1 1
17 21380 1 1 27 ARG HG2 H -6.109 -5.254 -11.519 1.00 . A A . 28 ARG HG2 1 1
17 21381 1 1 27 ARG HG3 H -5.669 -5.288 -9.800 1.00 . A A . 28 ARG HG3 1 1
17 21382 1 1 27 ARG HH11 H -6.671 -6.744 -12.946 1.00 . A A . 28 ARG HH11 1 1
17 21383 1 1 27 ARG HH12 H -5.513 -7.212 -14.164 1.00 . A A . 28 ARG HH12 1 1
17 21384 1 1 27 ARG HH21 H -3.376 -8.787 -11.792 1.00 . A A . 28 ARG HH21 1 1
17 21385 1 1 27 ARG HH22 H -3.588 -8.440 -13.497 1.00 . A A . 28 ARG HH22 1 1
17 21386 1 1 27 ARG N N -6.761 -2.857 -9.049 1.00 . A A . 28 ARG N 1 1
17 21387 1 1 27 ARG NE N -5.491 -7.770 -10.972 1.00 . A A . 28 ARG NE 1 1
17 21388 1 1 27 ARG NH1 N -5.809 -7.203 -13.200 1.00 . A A . 28 ARG NH1 1 1
17 21389 1 1 27 ARG NH2 N -3.931 -8.398 -12.551 1.00 . A A . 28 ARG NH2 1 1
17 21390 1 1 27 ARG O O -9.449 -2.129 -11.046 1.00 . A A . 28 ARG O 1 1
17 21391 1 1 28 PHE C C -10.446 -0.736 -8.531 1.00 . A A . 29 PHE C 1 1
17 21392 1 1 28 PHE CA C -10.621 -2.243 -8.483 1.00 . A A . 29 PHE CA 1 1
17 21393 1 1 28 PHE CB C -10.886 -2.826 -7.115 1.00 . A A . 29 PHE CB 1 1
17 21394 1 1 28 PHE CD1 C -11.535 -4.868 -8.475 1.00 . A A . 29 PHE CD1 1 1
17 21395 1 1 28 PHE CD2 C -12.014 -4.853 -6.102 1.00 . A A . 29 PHE CD2 1 1
17 21396 1 1 28 PHE CE1 C -12.105 -6.147 -8.588 1.00 . A A . 29 PHE CE1 1 1
17 21397 1 1 28 PHE CE2 C -12.513 -6.161 -6.194 1.00 . A A . 29 PHE CE2 1 1
17 21398 1 1 28 PHE CG C -11.477 -4.219 -7.227 1.00 . A A . 29 PHE CG 1 1
17 21399 1 1 28 PHE CZ C -12.585 -6.802 -7.441 1.00 . A A . 29 PHE CZ 1 1
17 21400 1 1 28 PHE H H -8.838 -3.305 -8.193 1.00 . A A . 29 PHE H 1 1
17 21401 1 1 28 PHE HA H -11.426 -2.524 -9.162 1.00 . A A . 29 PHE HA 1 1
17 21402 1 1 28 PHE HB2 H -9.938 -2.846 -6.574 1.00 . A A . 29 PHE HB2 1 1
17 21403 1 1 28 PHE HB3 H -11.529 -2.150 -6.582 1.00 . A A . 29 PHE HB3 1 1
17 21404 1 1 28 PHE HD1 H -11.140 -4.373 -9.351 1.00 . A A . 29 PHE HD1 1 1
17 21405 1 1 28 PHE HD2 H -12.050 -4.332 -5.158 1.00 . A A . 29 PHE HD2 1 1
17 21406 1 1 28 PHE HE1 H -12.165 -6.630 -9.553 1.00 . A A . 29 PHE HE1 1 1
17 21407 1 1 28 PHE HE2 H -12.853 -6.671 -5.302 1.00 . A A . 29 PHE HE2 1 1
17 21408 1 1 28 PHE HZ H -13.014 -7.792 -7.520 1.00 . A A . 29 PHE HZ 1 1
17 21409 1 1 28 PHE N N -9.395 -2.831 -8.897 1.00 . A A . 29 PHE N 1 1
17 21410 1 1 28 PHE O O -9.519 -0.172 -7.956 1.00 . A A . 29 PHE O 1 1
17 21411 1 1 29 THR C C -11.814 2.099 -8.268 1.00 . A A . 30 THR C 1 1
17 21412 1 1 29 THR CA C -11.255 1.356 -9.476 1.00 . A A . 30 THR CA 1 1
17 21413 1 1 29 THR CB C -11.896 1.723 -10.813 1.00 . A A . 30 THR CB 1 1
17 21414 1 1 29 THR CG2 C -13.303 1.154 -10.951 1.00 . A A . 30 THR CG2 1 1
17 21415 1 1 29 THR H H -12.088 -0.641 -9.642 1.00 . A A . 30 THR H 1 1
17 21416 1 1 29 THR HA H -10.200 1.622 -9.546 1.00 . A A . 30 THR HA 1 1
17 21417 1 1 29 THR HB H -11.264 1.288 -11.583 1.00 . A A . 30 THR HB 1 1
17 21418 1 1 29 THR HG1 H -12.451 3.488 -10.247 1.00 . A A . 30 THR HG1 1 1
17 21419 1 1 29 THR HG21 H -13.696 1.401 -11.937 1.00 . A A . 30 THR HG21 1 1
17 21420 1 1 29 THR HG22 H -13.281 0.070 -10.832 1.00 . A A . 30 THR HG22 1 1
17 21421 1 1 29 THR HG23 H -13.942 1.596 -10.186 1.00 . A A . 30 THR HG23 1 1
17 21422 1 1 29 THR N N -11.331 -0.083 -9.266 1.00 . A A . 30 THR N 1 1
17 21423 1 1 29 THR O O -12.803 2.829 -8.351 1.00 . A A . 30 THR O 1 1
17 21424 1 1 29 THR OG1 O -11.945 3.121 -10.983 1.00 . A A . 30 THR OG1 1 1
17 21425 1 1 30 SER C C -10.254 3.044 -5.166 1.00 . A A . 31 SER C 1 1
17 21426 1 1 30 SER CA C -11.448 2.397 -5.842 1.00 . A A . 31 SER CA 1 1
17 21427 1 1 30 SER CB C -11.884 1.197 -5.001 1.00 . A A . 31 SER CB 1 1
17 21428 1 1 30 SER H H -10.362 1.256 -7.210 1.00 . A A . 31 SER H 1 1
17 21429 1 1 30 SER HA H -12.250 3.130 -5.914 1.00 . A A . 31 SER HA 1 1
17 21430 1 1 30 SER HB2 H -11.002 0.586 -4.802 1.00 . A A . 31 SER HB2 1 1
17 21431 1 1 30 SER HB3 H -12.291 1.556 -4.054 1.00 . A A . 31 SER HB3 1 1
17 21432 1 1 30 SER HG H -12.930 -0.423 -5.204 1.00 . A A . 31 SER HG 1 1
17 21433 1 1 30 SER N N -11.127 1.905 -7.151 1.00 . A A . 31 SER N 1 1
17 21434 1 1 30 SER O O -9.115 2.603 -5.310 1.00 . A A . 31 SER O 1 1
17 21435 1 1 30 SER OG O -12.848 0.413 -5.682 1.00 . A A . 31 SER OG 1 1
17 21436 1 1 31 ASP C C -9.377 3.724 -2.368 1.00 . A A . 32 ASP C 1 1
17 21437 1 1 31 ASP CA C -9.553 4.697 -3.521 1.00 . A A . 32 ASP CA 1 1
17 21438 1 1 31 ASP CB C -10.088 6.042 -3.063 1.00 . A A . 32 ASP CB 1 1
17 21439 1 1 31 ASP CG C -9.120 6.786 -2.159 1.00 . A A . 32 ASP CG 1 1
17 21440 1 1 31 ASP H H -11.494 4.393 -4.295 1.00 . A A . 32 ASP H 1 1
17 21441 1 1 31 ASP HA H -8.609 4.830 -4.052 1.00 . A A . 32 ASP HA 1 1
17 21442 1 1 31 ASP HB2 H -10.290 6.649 -3.943 1.00 . A A . 32 ASP HB2 1 1
17 21443 1 1 31 ASP HB3 H -11.011 5.848 -2.522 1.00 . A A . 32 ASP HB3 1 1
17 21444 1 1 31 ASP N N -10.537 4.076 -4.378 1.00 . A A . 32 ASP N 1 1
17 21445 1 1 31 ASP O O -10.120 3.747 -1.392 1.00 . A A . 32 ASP O 1 1
17 21446 1 1 31 ASP OD1 O -7.918 6.442 -2.196 1.00 . A A . 32 ASP OD1 1 1
17 21447 1 1 31 ASP OD2 O -9.606 7.703 -1.461 1.00 . A A . 32 ASP OD2 1 1
17 21448 1 1 32 VAL C C -7.352 2.055 -0.531 1.00 . A A . 33 VAL C 1 1
17 21449 1 1 32 VAL CA C -8.252 1.657 -1.691 1.00 . A A . 33 VAL CA 1 1
17 21450 1 1 32 VAL CB C -7.686 0.510 -2.523 1.00 . A A . 33 VAL CB 1 1
17 21451 1 1 32 VAL CG1 C -7.413 -0.712 -1.659 1.00 . A A . 33 VAL CG1 1 1
17 21452 1 1 32 VAL CG2 C -8.721 0.164 -3.590 1.00 . A A . 33 VAL CG2 1 1
17 21453 1 1 32 VAL H H -8.045 2.770 -3.495 1.00 . A A . 33 VAL H 1 1
17 21454 1 1 32 VAL HA H -9.208 1.344 -1.272 1.00 . A A . 33 VAL HA 1 1
17 21455 1 1 32 VAL HB H -6.760 0.830 -3.000 1.00 . A A . 33 VAL HB 1 1
17 21456 1 1 32 VAL HG11 H -8.335 -1.032 -1.173 1.00 . A A . 33 VAL HG11 1 1
17 21457 1 1 32 VAL HG12 H -7.023 -1.520 -2.275 1.00 . A A . 33 VAL HG12 1 1
17 21458 1 1 32 VAL HG13 H -6.676 -0.444 -0.901 1.00 . A A . 33 VAL HG13 1 1
17 21459 1 1 32 VAL HG21 H -8.916 1.052 -4.196 1.00 . A A . 33 VAL HG21 1 1
17 21460 1 1 32 VAL HG22 H -8.343 -0.630 -4.233 1.00 . A A . 33 VAL HG22 1 1
17 21461 1 1 32 VAL HG23 H -9.646 -0.153 -3.111 1.00 . A A . 33 VAL HG23 1 1
17 21462 1 1 32 VAL N N -8.488 2.768 -2.587 1.00 . A A . 33 VAL N 1 1
17 21463 1 1 32 VAL O O -6.522 2.955 -0.643 1.00 . A A . 33 VAL O 1 1
17 21464 1 1 33 PHE C C -6.312 0.409 2.528 1.00 . A A . 34 PHE C 1 1
17 21465 1 1 33 PHE CA C -6.703 1.661 1.769 1.00 . A A . 34 PHE CA 1 1
17 21466 1 1 33 PHE CB C -7.461 2.602 2.706 1.00 . A A . 34 PHE CB 1 1
17 21467 1 1 33 PHE CD1 C -6.717 4.928 2.098 1.00 . A A . 34 PHE CD1 1 1
17 21468 1 1 33 PHE CD2 C -8.992 4.258 1.564 1.00 . A A . 34 PHE CD2 1 1
17 21469 1 1 33 PHE CE1 C -6.946 6.189 1.524 1.00 . A A . 34 PHE CE1 1 1
17 21470 1 1 33 PHE CE2 C -9.223 5.518 0.990 1.00 . A A . 34 PHE CE2 1 1
17 21471 1 1 33 PHE CG C -7.741 3.969 2.131 1.00 . A A . 34 PHE CG 1 1
17 21472 1 1 33 PHE CZ C -8.206 6.487 0.980 1.00 . A A . 34 PHE CZ 1 1
17 21473 1 1 33 PHE H H -8.076 0.535 0.592 1.00 . A A . 34 PHE H 1 1
17 21474 1 1 33 PHE HA H -5.789 2.166 1.457 1.00 . A A . 34 PHE HA 1 1
17 21475 1 1 33 PHE HB2 H -8.399 2.143 3.011 1.00 . A A . 34 PHE HB2 1 1
17 21476 1 1 33 PHE HB3 H -6.848 2.736 3.595 1.00 . A A . 34 PHE HB3 1 1
17 21477 1 1 33 PHE HD1 H -5.741 4.669 2.475 1.00 . A A . 34 PHE HD1 1 1
17 21478 1 1 33 PHE HD2 H -9.769 3.510 1.548 1.00 . A A . 34 PHE HD2 1 1
17 21479 1 1 33 PHE HE1 H -6.150 6.917 1.470 1.00 . A A . 34 PHE HE1 1 1
17 21480 1 1 33 PHE HE2 H -10.178 5.738 0.536 1.00 . A A . 34 PHE HE2 1 1
17 21481 1 1 33 PHE HZ H -8.384 7.441 0.501 1.00 . A A . 34 PHE HZ 1 1
17 21482 1 1 33 PHE N N -7.486 1.360 0.592 1.00 . A A . 34 PHE N 1 1
17 21483 1 1 33 PHE O O -6.827 -0.678 2.287 1.00 . A A . 34 PHE O 1 1
17 21484 1 1 34 LEU C C -4.622 0.339 5.652 1.00 . A A . 35 LEU C 1 1
17 21485 1 1 34 LEU CA C -4.996 -0.430 4.404 1.00 . A A . 35 LEU CA 1 1
17 21486 1 1 34 LEU CB C -3.836 -1.283 3.918 1.00 . A A . 35 LEU CB 1 1
17 21487 1 1 34 LEU CD1 C -4.830 -3.333 4.906 1.00 . A A . 35 LEU CD1 1 1
17 21488 1 1 34 LEU CD2 C -2.343 -3.138 4.712 1.00 . A A . 35 LEU CD2 1 1
17 21489 1 1 34 LEU CG C -3.639 -2.379 4.962 1.00 . A A . 35 LEU CG 1 1
17 21490 1 1 34 LEU H H -4.930 1.491 3.505 1.00 . A A . 35 LEU H 1 1
17 21491 1 1 34 LEU HA H -5.858 -1.066 4.611 1.00 . A A . 35 LEU HA 1 1
17 21492 1 1 34 LEU HB2 H -4.087 -1.729 2.957 1.00 . A A . 35 LEU HB2 1 1
17 21493 1 1 34 LEU HB3 H -2.938 -0.671 3.833 1.00 . A A . 35 LEU HB3 1 1
17 21494 1 1 34 LEU HD11 H -4.896 -3.776 3.913 1.00 . A A . 35 LEU HD11 1 1
17 21495 1 1 34 LEU HD12 H -4.704 -4.121 5.649 1.00 . A A . 35 LEU HD12 1 1
17 21496 1 1 34 LEU HD13 H -5.748 -2.780 5.116 1.00 . A A . 35 LEU HD13 1 1
17 21497 1 1 34 LEU HD21 H -2.365 -3.586 3.718 1.00 . A A . 35 LEU HD21 1 1
17 21498 1 1 34 LEU HD22 H -1.501 -2.449 4.777 1.00 . A A . 35 LEU HD22 1 1
17 21499 1 1 34 LEU HD23 H -2.230 -3.922 5.461 1.00 . A A . 35 LEU HD23 1 1
17 21500 1 1 34 LEU HG H -3.589 -1.924 5.951 1.00 . A A . 35 LEU HG 1 1
17 21501 1 1 34 LEU N N -5.376 0.580 3.445 1.00 . A A . 35 LEU N 1 1
17 21502 1 1 34 LEU O O -3.872 1.308 5.561 1.00 . A A . 35 LEU O 1 1
17 21503 1 1 35 GLU C C -4.491 -0.146 9.147 1.00 . A A . 36 GLU C 1 1
17 21504 1 1 35 GLU CA C -4.961 0.730 8.000 1.00 . A A . 36 GLU CA 1 1
17 21505 1 1 35 GLU CB C -6.250 1.431 8.413 1.00 . A A . 36 GLU CB 1 1
17 21506 1 1 35 GLU CD C -8.735 1.293 8.123 1.00 . A A . 36 GLU CD 1 1
17 21507 1 1 35 GLU CG C -7.393 1.279 7.409 1.00 . A A . 36 GLU CG 1 1
17 21508 1 1 35 GLU H H -5.823 -0.826 6.786 1.00 . A A . 36 GLU H 1 1
17 21509 1 1 35 GLU HA H -4.211 1.494 7.790 1.00 . A A . 36 GLU HA 1 1
17 21510 1 1 35 GLU HB2 H -6.569 0.984 9.346 1.00 . A A . 36 GLU HB2 1 1
17 21511 1 1 35 GLU HB3 H -6.060 2.491 8.592 1.00 . A A . 36 GLU HB3 1 1
17 21512 1 1 35 GLU HG2 H -7.366 2.104 6.700 1.00 . A A . 36 GLU HG2 1 1
17 21513 1 1 35 GLU HG3 H -7.253 0.352 6.854 1.00 . A A . 36 GLU HG3 1 1
17 21514 1 1 35 GLU N N -5.177 -0.043 6.794 1.00 . A A . 36 GLU N 1 1
17 21515 1 1 35 GLU O O -5.286 -0.937 9.652 1.00 . A A . 36 GLU O 1 1
17 21516 1 1 35 GLU OE1 O -8.757 1.739 9.290 1.00 . A A . 36 GLU OE1 1 1
17 21517 1 1 35 GLU OE2 O -9.711 0.834 7.494 1.00 . A A . 36 GLU OE2 1 1
17 21518 1 1 36 LYS C C -3.470 -0.358 11.961 1.00 . A A . 37 LYS C 1 1
17 21519 1 1 36 LYS CA C -2.697 -0.731 10.707 1.00 . A A . 37 LYS CA 1 1
17 21520 1 1 36 LYS CB C -1.208 -0.431 10.860 1.00 . A A . 37 LYS CB 1 1
17 21521 1 1 36 LYS CD C 1.054 -0.701 9.829 1.00 . A A . 37 LYS CD 1 1
17 21522 1 1 36 LYS CE C 1.532 -1.344 11.131 1.00 . A A . 37 LYS CE 1 1
17 21523 1 1 36 LYS CG C -0.443 -0.945 9.641 1.00 . A A . 37 LYS CG 1 1
17 21524 1 1 36 LYS H H -2.727 0.821 9.234 1.00 . A A . 37 LYS H 1 1
17 21525 1 1 36 LYS HA H -2.833 -1.797 10.525 1.00 . A A . 37 LYS HA 1 1
17 21526 1 1 36 LYS HB2 H -1.068 0.644 10.970 1.00 . A A . 37 LYS HB2 1 1
17 21527 1 1 36 LYS HB3 H -0.842 -0.937 11.753 1.00 . A A . 37 LYS HB3 1 1
17 21528 1 1 36 LYS HD2 H 1.605 -1.126 8.986 1.00 . A A . 37 LYS HD2 1 1
17 21529 1 1 36 LYS HD3 H 1.238 0.373 9.871 1.00 . A A . 37 LYS HD3 1 1
17 21530 1 1 36 LYS HE2 H 0.919 -0.981 11.956 1.00 . A A . 37 LYS HE2 1 1
17 21531 1 1 36 LYS HE3 H 1.439 -2.432 11.069 1.00 . A A . 37 LYS HE3 1 1
17 21532 1 1 36 LYS HG2 H -0.627 -2.013 9.520 1.00 . A A . 37 LYS HG2 1 1
17 21533 1 1 36 LYS HG3 H -0.792 -0.424 8.749 1.00 . A A . 37 LYS HG3 1 1
17 21534 1 1 36 LYS HZ1 H 3.510 -1.319 10.629 1.00 . A A . 37 LYS HZ1 1 1
17 21535 1 1 36 LYS HZ2 H 3.035 -0.001 11.497 1.00 . A A . 37 LYS HZ2 1 1
17 21536 1 1 36 LYS HZ3 H 3.239 -1.454 12.253 1.00 . A A . 37 LYS HZ3 1 1
17 21537 1 1 36 LYS N N -3.247 0.027 9.593 1.00 . A A . 37 LYS N 1 1
17 21538 1 1 36 LYS NZ N 2.937 -1.002 11.401 1.00 . A A . 37 LYS NZ 1 1
17 21539 1 1 36 LYS O O -3.235 0.700 12.540 1.00 . A A . 37 LYS O 1 1
17 21540 1 1 37 ASP C C -6.001 0.443 13.234 1.00 . A A . 38 ASP C 1 1
17 21541 1 1 37 ASP CA C -5.374 -0.938 13.410 1.00 . A A . 38 ASP CA 1 1
17 21542 1 1 37 ASP CB C -4.653 -1.049 14.750 1.00 . A A . 38 ASP CB 1 1
17 21543 1 1 37 ASP CG C -4.200 -2.475 15.019 1.00 . A A . 38 ASP CG 1 1
17 21544 1 1 37 ASP H H -4.566 -2.058 11.807 1.00 . A A . 38 ASP H 1 1
17 21545 1 1 37 ASP HA H -6.167 -1.685 13.379 1.00 . A A . 38 ASP HA 1 1
17 21546 1 1 37 ASP HB2 H -3.791 -0.382 14.744 1.00 . A A . 38 ASP HB2 1 1
17 21547 1 1 37 ASP HB3 H -5.346 -0.727 15.528 1.00 . A A . 38 ASP HB3 1 1
17 21548 1 1 37 ASP N N -4.445 -1.192 12.323 1.00 . A A . 38 ASP N 1 1
17 21549 1 1 37 ASP O O -6.220 1.158 14.209 1.00 . A A . 38 ASP O 1 1
17 21550 1 1 37 ASP OD1 O -5.068 -3.282 15.414 1.00 . A A . 38 ASP OD1 1 1
17 21551 1 1 37 ASP OD2 O -2.992 -2.732 14.824 1.00 . A A . 38 ASP OD2 1 1
17 21552 1 1 38 GLY C C -5.810 3.097 11.052 1.00 . A A . 39 GLY C 1 1
17 21553 1 1 38 GLY CA C -6.806 2.165 11.745 1.00 . A A . 39 GLY CA 1 1
17 21554 1 1 38 GLY H H -6.059 0.224 11.206 1.00 . A A . 39 GLY H 1 1
17 21555 1 1 38 GLY HA2 H -7.707 2.085 11.135 1.00 . A A . 39 GLY HA2 1 1
17 21556 1 1 38 GLY HA3 H -7.064 2.588 12.717 1.00 . A A . 39 GLY HA3 1 1
17 21557 1 1 38 GLY N N -6.261 0.842 11.985 1.00 . A A . 39 GLY N 1 1
17 21558 1 1 38 GLY O O -6.219 4.075 10.429 1.00 . A A . 39 GLY O 1 1
17 21559 1 1 39 LYS C C -3.546 3.359 8.972 1.00 . A A . 40 LYS C 1 1
17 21560 1 1 39 LYS CA C -3.494 3.635 10.469 1.00 . A A . 40 LYS CA 1 1
17 21561 1 1 39 LYS CB C -2.115 3.306 11.043 1.00 . A A . 40 LYS CB 1 1
17 21562 1 1 39 LYS CD C -2.682 4.690 13.065 1.00 . A A . 40 LYS CD 1 1
17 21563 1 1 39 LYS CE C -1.813 5.836 12.550 1.00 . A A . 40 LYS CE 1 1
17 21564 1 1 39 LYS CG C -2.122 3.356 12.571 1.00 . A A . 40 LYS CG 1 1
17 21565 1 1 39 LYS H H -4.182 1.987 11.609 1.00 . A A . 40 LYS H 1 1
17 21566 1 1 39 LYS HA H -3.720 4.686 10.650 1.00 . A A . 40 LYS HA 1 1
17 21567 1 1 39 LYS HB2 H -1.839 2.300 10.726 1.00 . A A . 40 LYS HB2 1 1
17 21568 1 1 39 LYS HB3 H -1.388 4.017 10.652 1.00 . A A . 40 LYS HB3 1 1
17 21569 1 1 39 LYS HD2 H -3.702 4.803 12.697 1.00 . A A . 40 LYS HD2 1 1
17 21570 1 1 39 LYS HD3 H -2.692 4.696 14.155 1.00 . A A . 40 LYS HD3 1 1
17 21571 1 1 39 LYS HE2 H -0.802 5.727 12.945 1.00 . A A . 40 LYS HE2 1 1
17 21572 1 1 39 LYS HE3 H -1.773 5.793 11.460 1.00 . A A . 40 LYS HE3 1 1
17 21573 1 1 39 LYS HG2 H -2.746 2.534 12.937 1.00 . A A . 40 LYS HG2 1 1
17 21574 1 1 39 LYS HG3 H -1.108 3.214 12.945 1.00 . A A . 40 LYS HG3 1 1
17 21575 1 1 39 LYS HZ1 H -2.389 7.193 13.970 1.00 . A A . 40 LYS HZ1 1 1
17 21576 1 1 39 LYS HZ2 H -1.766 7.880 12.609 1.00 . A A . 40 LYS HZ2 1 1
17 21577 1 1 39 LYS HZ3 H -3.290 7.253 12.590 1.00 . A A . 40 LYS HZ3 1 1
17 21578 1 1 39 LYS N N -4.504 2.811 11.117 1.00 . A A . 40 LYS N 1 1
17 21579 1 1 39 LYS NZ N -2.357 7.140 12.962 1.00 . A A . 40 LYS NZ 1 1
17 21580 1 1 39 LYS O O -2.759 2.562 8.460 1.00 . A A . 40 LYS O 1 1
17 21581 1 1 40 LYS C C -3.969 4.510 5.919 1.00 . A A . 41 LYS C 1 1
17 21582 1 1 40 LYS CA C -4.767 3.656 6.898 1.00 . A A . 41 LYS CA 1 1
17 21583 1 1 40 LYS CB C -6.271 3.697 6.616 1.00 . A A . 41 LYS CB 1 1
17 21584 1 1 40 LYS CD C -6.493 6.105 5.909 1.00 . A A . 41 LYS CD 1 1
17 21585 1 1 40 LYS CE C -6.848 6.990 4.717 1.00 . A A . 41 LYS CE 1 1
17 21586 1 1 40 LYS CG C -6.735 4.650 5.514 1.00 . A A . 41 LYS CG 1 1
17 21587 1 1 40 LYS H H -5.193 4.517 8.811 1.00 . A A . 41 LYS H 1 1
17 21588 1 1 40 LYS HA H -4.463 2.615 6.770 1.00 . A A . 41 LYS HA 1 1
17 21589 1 1 40 LYS HB2 H -6.544 2.694 6.294 1.00 . A A . 41 LYS HB2 1 1
17 21590 1 1 40 LYS HB3 H -6.792 3.901 7.550 1.00 . A A . 41 LYS HB3 1 1
17 21591 1 1 40 LYS HD2 H -7.111 6.362 6.771 1.00 . A A . 41 LYS HD2 1 1
17 21592 1 1 40 LYS HD3 H -5.437 6.244 6.164 1.00 . A A . 41 LYS HD3 1 1
17 21593 1 1 40 LYS HE2 H -6.219 6.719 3.869 1.00 . A A . 41 LYS HE2 1 1
17 21594 1 1 40 LYS HE3 H -7.888 6.821 4.440 1.00 . A A . 41 LYS HE3 1 1
17 21595 1 1 40 LYS HG2 H -6.194 4.421 4.596 1.00 . A A . 41 LYS HG2 1 1
17 21596 1 1 40 LYS HG3 H -7.800 4.495 5.334 1.00 . A A . 41 LYS HG3 1 1
17 21597 1 1 40 LYS HZ1 H -5.679 8.571 5.279 1.00 . A A . 41 LYS HZ1 1 1
17 21598 1 1 40 LYS HZ2 H -6.884 8.976 4.231 1.00 . A A . 41 LYS HZ2 1 1
17 21599 1 1 40 LYS HZ3 H -7.235 8.673 5.812 1.00 . A A . 41 LYS HZ3 1 1
17 21600 1 1 40 LYS N N -4.523 3.956 8.293 1.00 . A A . 41 LYS N 1 1
17 21601 1 1 40 LYS NZ N -6.646 8.412 5.034 1.00 . A A . 41 LYS NZ 1 1
17 21602 1 1 40 LYS O O -3.630 5.661 6.186 1.00 . A A . 41 LYS O 1 1
17 21603 1 1 41 VAL C C -3.698 3.969 2.334 1.00 . A A . 42 VAL C 1 1
17 21604 1 1 41 VAL CA C -3.089 4.531 3.600 1.00 . A A . 42 VAL CA 1 1
17 21605 1 1 41 VAL CB C -1.596 4.225 3.615 1.00 . A A . 42 VAL CB 1 1
17 21606 1 1 41 VAL CG1 C -0.932 5.086 4.677 1.00 . A A . 42 VAL CG1 1 1
17 21607 1 1 41 VAL CG2 C -1.382 2.740 3.906 1.00 . A A . 42 VAL CG2 1 1
17 21608 1 1 41 VAL H H -4.032 2.951 4.677 1.00 . A A . 42 VAL H 1 1
17 21609 1 1 41 VAL HA H -3.264 5.605 3.603 1.00 . A A . 42 VAL HA 1 1
17 21610 1 1 41 VAL HB H -1.165 4.470 2.645 1.00 . A A . 42 VAL HB 1 1
17 21611 1 1 41 VAL HG11 H -1.376 4.866 5.647 1.00 . A A . 42 VAL HG11 1 1
17 21612 1 1 41 VAL HG12 H 0.134 4.860 4.700 1.00 . A A . 42 VAL HG12 1 1
17 21613 1 1 41 VAL HG13 H -1.077 6.138 4.432 1.00 . A A . 42 VAL HG13 1 1
17 21614 1 1 41 VAL HG21 H -1.885 2.145 3.144 1.00 . A A . 42 VAL HG21 1 1
17 21615 1 1 41 VAL HG22 H -0.314 2.518 3.903 1.00 . A A . 42 VAL HG22 1 1
17 21616 1 1 41 VAL HG23 H -1.803 2.500 4.884 1.00 . A A . 42 VAL HG23 1 1
17 21617 1 1 41 VAL N N -3.746 3.925 4.748 1.00 . A A . 42 VAL N 1 1
17 21618 1 1 41 VAL O O -4.435 2.989 2.408 1.00 . A A . 42 VAL O 1 1
17 21619 1 1 42 ASN C C -3.256 2.788 -0.361 1.00 . A A . 43 ASN C 1 1
17 21620 1 1 42 ASN CA C -3.922 4.120 -0.091 1.00 . A A . 43 ASN CA 1 1
17 21621 1 1 42 ASN CB C -3.646 5.140 -1.195 1.00 . A A . 43 ASN CB 1 1
17 21622 1 1 42 ASN CG C -4.063 4.638 -2.575 1.00 . A A . 43 ASN CG 1 1
17 21623 1 1 42 ASN H H -2.770 5.356 1.172 1.00 . A A . 43 ASN H 1 1
17 21624 1 1 42 ASN HA H -4.996 3.939 -0.019 1.00 . A A . 43 ASN HA 1 1
17 21625 1 1 42 ASN HB2 H -4.191 6.058 -0.975 1.00 . A A . 43 ASN HB2 1 1
17 21626 1 1 42 ASN HB3 H -2.579 5.355 -1.218 1.00 . A A . 43 ASN HB3 1 1
17 21627 1 1 42 ASN HD21 H -5.921 4.074 -1.936 1.00 . A A . 43 ASN HD21 1 1
17 21628 1 1 42 ASN HD22 H -5.598 3.929 -3.662 1.00 . A A . 43 ASN HD22 1 1
17 21629 1 1 42 ASN N N -3.426 4.595 1.186 1.00 . A A . 43 ASN N 1 1
17 21630 1 1 42 ASN ND2 N -5.288 4.155 -2.731 1.00 . A A . 43 ASN ND2 1 1
17 21631 1 1 42 ASN O O -2.095 2.727 -0.753 1.00 . A A . 43 ASN O 1 1
17 21632 1 1 42 ASN OD1 O -3.281 4.683 -3.516 1.00 . A A . 43 ASN OD1 1 1
17 21633 1 1 43 ALA C C -2.894 0.012 -1.484 1.00 . A A . 44 ALA C 1 1
17 21634 1 1 43 ALA CA C -3.634 0.342 -0.200 1.00 . A A . 44 ALA CA 1 1
17 21635 1 1 43 ALA CB C -4.897 -0.508 -0.153 1.00 . A A . 44 ALA CB 1 1
17 21636 1 1 43 ALA H H -4.961 1.970 0.194 1.00 . A A . 44 ALA H 1 1
17 21637 1 1 43 ALA HA H -3.000 0.120 0.654 1.00 . A A . 44 ALA HA 1 1
17 21638 1 1 43 ALA HB1 H -5.464 -0.297 0.753 1.00 . A A . 44 ALA HB1 1 1
17 21639 1 1 43 ALA HB2 H -5.510 -0.259 -1.021 1.00 . A A . 44 ALA HB2 1 1
17 21640 1 1 43 ALA HB3 H -4.635 -1.564 -0.193 1.00 . A A . 44 ALA HB3 1 1
17 21641 1 1 43 ALA N N -4.030 1.736 -0.129 1.00 . A A . 44 ALA N 1 1
17 21642 1 1 43 ALA O O -1.885 -0.686 -1.471 1.00 . A A . 44 ALA O 1 1
17 21643 1 1 44 LYS C C -1.610 1.100 -4.184 1.00 . A A . 45 LYS C 1 1
17 21644 1 1 44 LYS CA C -2.855 0.253 -3.904 1.00 . A A . 45 LYS CA 1 1
17 21645 1 1 44 LYS CB C -3.937 0.499 -4.950 1.00 . A A . 45 LYS CB 1 1
17 21646 1 1 44 LYS CD C -5.224 2.243 -6.132 1.00 . A A . 45 LYS CD 1 1
17 21647 1 1 44 LYS CE C -6.516 1.424 -6.199 1.00 . A A . 45 LYS CE 1 1
17 21648 1 1 44 LYS CG C -4.456 1.930 -4.851 1.00 . A A . 45 LYS CG 1 1
17 21649 1 1 44 LYS H H -4.175 1.180 -2.495 1.00 . A A . 45 LYS H 1 1
17 21650 1 1 44 LYS HA H -2.562 -0.795 -3.951 1.00 . A A . 45 LYS HA 1 1
17 21651 1 1 44 LYS HB2 H -3.496 0.348 -5.934 1.00 . A A . 45 LYS HB2 1 1
17 21652 1 1 44 LYS HB3 H -4.759 -0.202 -4.813 1.00 . A A . 45 LYS HB3 1 1
17 21653 1 1 44 LYS HD2 H -5.448 3.310 -6.156 1.00 . A A . 45 LYS HD2 1 1
17 21654 1 1 44 LYS HD3 H -4.591 1.994 -6.989 1.00 . A A . 45 LYS HD3 1 1
17 21655 1 1 44 LYS HE2 H -6.295 0.373 -6.010 1.00 . A A . 45 LYS HE2 1 1
17 21656 1 1 44 LYS HE3 H -7.228 1.778 -5.450 1.00 . A A . 45 LYS HE3 1 1
17 21657 1 1 44 LYS HG2 H -5.091 2.041 -3.971 1.00 . A A . 45 LYS HG2 1 1
17 21658 1 1 44 LYS HG3 H -3.608 2.613 -4.764 1.00 . A A . 45 LYS HG3 1 1
17 21659 1 1 44 LYS HZ1 H -6.524 1.223 -8.248 1.00 . A A . 45 LYS HZ1 1 1
17 21660 1 1 44 LYS HZ2 H -7.981 0.944 -7.539 1.00 . A A . 45 LYS HZ2 1 1
17 21661 1 1 44 LYS HZ3 H -7.428 2.490 -7.692 1.00 . A A . 45 LYS HZ3 1 1
17 21662 1 1 44 LYS N N -3.419 0.518 -2.594 1.00 . A A . 45 LYS N 1 1
17 21663 1 1 44 LYS NZ N -7.156 1.532 -7.521 1.00 . A A . 45 LYS NZ 1 1
17 21664 1 1 44 LYS O O -0.942 0.907 -5.198 1.00 . A A . 45 LYS O 1 1
17 21665 1 1 45 SER C C 0.997 2.598 -2.582 1.00 . A A . 46 SER C 1 1
17 21666 1 1 45 SER CA C -0.180 2.941 -3.499 1.00 . A A . 46 SER CA 1 1
17 21667 1 1 45 SER CB C -0.609 4.395 -3.314 1.00 . A A . 46 SER CB 1 1
17 21668 1 1 45 SER H H -1.901 2.193 -2.501 1.00 . A A . 46 SER H 1 1
17 21669 1 1 45 SER HA H 0.155 2.820 -4.529 1.00 . A A . 46 SER HA 1 1
17 21670 1 1 45 SER HB2 H -1.551 4.549 -3.849 1.00 . A A . 46 SER HB2 1 1
17 21671 1 1 45 SER HB3 H -0.777 4.575 -2.252 1.00 . A A . 46 SER HB3 1 1
17 21672 1 1 45 SER HG H -0.004 6.160 -3.891 1.00 . A A . 46 SER HG 1 1
17 21673 1 1 45 SER N N -1.329 2.080 -3.329 1.00 . A A . 46 SER N 1 1
17 21674 1 1 45 SER O O 0.949 1.728 -1.710 1.00 . A A . 46 SER O 1 1
17 21675 1 1 45 SER OG O 0.376 5.278 -3.825 1.00 . A A . 46 SER OG 1 1
17 21676 1 1 46 ILE C C 3.195 3.328 -0.609 1.00 . A A . 47 ILE C 1 1
17 21677 1 1 46 ILE CA C 3.335 3.409 -2.124 1.00 . A A . 47 ILE CA 1 1
17 21678 1 1 46 ILE CB C 4.050 4.704 -2.547 1.00 . A A . 47 ILE CB 1 1
17 21679 1 1 46 ILE CD1 C 5.725 4.871 -0.644 1.00 . A A . 47 ILE CD1 1 1
17 21680 1 1 46 ILE CG1 C 5.529 4.707 -2.150 1.00 . A A . 47 ILE CG1 1 1
17 21681 1 1 46 ILE CG2 C 3.339 5.940 -1.980 1.00 . A A . 47 ILE CG2 1 1
17 21682 1 1 46 ILE H H 1.870 4.097 -3.496 1.00 . A A . 47 ILE H 1 1
17 21683 1 1 46 ILE HA H 3.920 2.555 -2.465 1.00 . A A . 47 ILE HA 1 1
17 21684 1 1 46 ILE HB H 4.010 4.757 -3.635 1.00 . A A . 47 ILE HB 1 1
17 21685 1 1 46 ILE HD11 H 5.284 5.813 -0.320 1.00 . A A . 47 ILE HD11 1 1
17 21686 1 1 46 ILE HD12 H 5.244 4.044 -0.122 1.00 . A A . 47 ILE HD12 1 1
17 21687 1 1 46 ILE HD13 H 6.792 4.870 -0.418 1.00 . A A . 47 ILE HD13 1 1
17 21688 1 1 46 ILE HG12 H 5.989 3.774 -2.474 1.00 . A A . 47 ILE HG12 1 1
17 21689 1 1 46 ILE HG13 H 6.021 5.540 -2.651 1.00 . A A . 47 ILE HG13 1 1
17 21690 1 1 46 ILE HG21 H 2.290 5.932 -2.284 1.00 . A A . 47 ILE HG21 1 1
17 21691 1 1 46 ILE HG22 H 3.376 5.904 -0.888 1.00 . A A . 47 ILE HG22 1 1
17 21692 1 1 46 ILE HG23 H 3.814 6.856 -2.322 1.00 . A A . 47 ILE HG23 1 1
17 21693 1 1 46 ILE N N 2.047 3.388 -2.794 1.00 . A A . 47 ILE N 1 1
17 21694 1 1 46 ILE O O 3.815 2.486 0.030 1.00 . A A . 47 ILE O 1 1
17 21695 1 1 47 MET C C 1.449 3.094 1.951 1.00 . A A . 48 MET C 1 1
17 21696 1 1 47 MET CA C 2.244 4.284 1.413 1.00 . A A . 48 MET CA 1 1
17 21697 1 1 47 MET CB C 1.652 5.647 1.752 1.00 . A A . 48 MET CB 1 1
17 21698 1 1 47 MET CE C -0.344 7.712 2.878 1.00 . A A . 48 MET CE 1 1
17 21699 1 1 47 MET CG C 1.648 5.856 3.263 1.00 . A A . 48 MET CG 1 1
17 21700 1 1 47 MET H H 1.878 4.862 -0.597 1.00 . A A . 48 MET H 1 1
17 21701 1 1 47 MET HA H 3.242 4.234 1.856 1.00 . A A . 48 MET HA 1 1
17 21702 1 1 47 MET HB2 H 2.288 6.415 1.310 1.00 . A A . 48 MET HB2 1 1
17 21703 1 1 47 MET HB3 H 0.655 5.738 1.326 1.00 . A A . 48 MET HB3 1 1
17 21704 1 1 47 MET HE1 H -0.146 7.599 1.813 1.00 . A A . 48 MET HE1 1 1
17 21705 1 1 47 MET HE2 H -1.045 6.948 3.209 1.00 . A A . 48 MET HE2 1 1
17 21706 1 1 47 MET HE3 H -0.756 8.700 3.074 1.00 . A A . 48 MET HE3 1 1
17 21707 1 1 47 MET HG2 H 0.950 5.152 3.714 1.00 . A A . 48 MET HG2 1 1
17 21708 1 1 47 MET HG3 H 2.649 5.640 3.639 1.00 . A A . 48 MET HG3 1 1
17 21709 1 1 47 MET N N 2.389 4.210 -0.023 1.00 . A A . 48 MET N 1 1
17 21710 1 1 47 MET O O 1.544 2.760 3.133 1.00 . A A . 48 MET O 1 1
17 21711 1 1 47 MET SD S 1.205 7.527 3.785 1.00 . A A . 48 MET SD 1 1
17 21712 1 1 48 GLY C C 1.093 0.138 1.510 1.00 . A A . 49 GLY C 1 1
17 21713 1 1 48 GLY CA C 0.018 1.215 1.500 1.00 . A A . 49 GLY CA 1 1
17 21714 1 1 48 GLY H H 0.666 2.661 0.106 1.00 . A A . 49 GLY H 1 1
17 21715 1 1 48 GLY HA2 H -0.355 1.360 2.518 1.00 . A A . 49 GLY HA2 1 1
17 21716 1 1 48 GLY HA3 H -0.791 0.957 0.816 1.00 . A A . 49 GLY HA3 1 1
17 21717 1 1 48 GLY N N 0.671 2.432 1.092 1.00 . A A . 49 GLY N 1 1
17 21718 1 1 48 GLY O O 1.387 -0.389 2.574 1.00 . A A . 49 GLY O 1 1
17 21719 1 1 49 LEU C C 3.909 -0.878 1.246 1.00 . A A . 50 LEU C 1 1
17 21720 1 1 49 LEU CA C 2.791 -1.120 0.238 1.00 . A A . 50 LEU CA 1 1
17 21721 1 1 49 LEU CB C 3.418 -0.989 -1.151 1.00 . A A . 50 LEU CB 1 1
17 21722 1 1 49 LEU CD1 C 3.394 -1.741 -3.517 1.00 . A A . 50 LEU CD1 1 1
17 21723 1 1 49 LEU CD2 C 3.878 -3.389 -1.729 1.00 . A A . 50 LEU CD2 1 1
17 21724 1 1 49 LEU CG C 3.067 -2.144 -2.082 1.00 . A A . 50 LEU CG 1 1
17 21725 1 1 49 LEU H H 1.434 0.343 -0.488 1.00 . A A . 50 LEU H 1 1
17 21726 1 1 49 LEU HA H 2.401 -2.127 0.381 1.00 . A A . 50 LEU HA 1 1
17 21727 1 1 49 LEU HB2 H 3.086 -0.050 -1.595 1.00 . A A . 50 LEU HB2 1 1
17 21728 1 1 49 LEU HB3 H 4.503 -0.953 -1.018 1.00 . A A . 50 LEU HB3 1 1
17 21729 1 1 49 LEU HD11 H 2.825 -0.850 -3.783 1.00 . A A . 50 LEU HD11 1 1
17 21730 1 1 49 LEU HD12 H 4.461 -1.530 -3.601 1.00 . A A . 50 LEU HD12 1 1
17 21731 1 1 49 LEU HD13 H 3.131 -2.556 -4.192 1.00 . A A . 50 LEU HD13 1 1
17 21732 1 1 49 LEU HD21 H 4.944 -3.181 -1.817 1.00 . A A . 50 LEU HD21 1 1
17 21733 1 1 49 LEU HD22 H 3.655 -3.699 -0.708 1.00 . A A . 50 LEU HD22 1 1
17 21734 1 1 49 LEU HD23 H 3.613 -4.197 -2.412 1.00 . A A . 50 LEU HD23 1 1
17 21735 1 1 49 LEU HG H 2.003 -2.362 -2.005 1.00 . A A . 50 LEU HG 1 1
17 21736 1 1 49 LEU N N 1.713 -0.146 0.357 1.00 . A A . 50 LEU N 1 1
17 21737 1 1 49 LEU O O 4.063 -1.599 2.223 1.00 . A A . 50 LEU O 1 1
17 21738 1 1 50 MET C C 5.645 0.860 3.158 1.00 . A A . 51 MET C 1 1
17 21739 1 1 50 MET CA C 5.913 0.441 1.718 1.00 . A A . 51 MET CA 1 1
17 21740 1 1 50 MET CB C 6.654 1.559 0.987 1.00 . A A . 51 MET CB 1 1
17 21741 1 1 50 MET CE C 7.429 4.505 1.968 1.00 . A A . 51 MET CE 1 1
17 21742 1 1 50 MET CG C 7.996 1.851 1.656 1.00 . A A . 51 MET CG 1 1
17 21743 1 1 50 MET H H 4.437 0.797 0.251 1.00 . A A . 51 MET H 1 1
17 21744 1 1 50 MET HA H 6.513 -0.468 1.704 1.00 . A A . 51 MET HA 1 1
17 21745 1 1 50 MET HB2 H 6.820 1.283 -0.054 1.00 . A A . 51 MET HB2 1 1
17 21746 1 1 50 MET HB3 H 6.039 2.458 1.025 1.00 . A A . 51 MET HB3 1 1
17 21747 1 1 50 MET HE1 H 6.451 4.237 1.567 1.00 . A A . 51 MET HE1 1 1
17 21748 1 1 50 MET HE2 H 7.441 4.352 3.046 1.00 . A A . 51 MET HE2 1 1
17 21749 1 1 50 MET HE3 H 7.648 5.547 1.742 1.00 . A A . 51 MET HE3 1 1
17 21750 1 1 50 MET HG2 H 7.858 1.836 2.738 1.00 . A A . 51 MET HG2 1 1
17 21751 1 1 50 MET HG3 H 8.707 1.071 1.386 1.00 . A A . 51 MET HG3 1 1
17 21752 1 1 50 MET N N 4.710 0.148 0.979 1.00 . A A . 51 MET N 1 1
17 21753 1 1 50 MET O O 6.414 0.510 4.048 1.00 . A A . 51 MET O 1 1
17 21754 1 1 50 MET SD S 8.690 3.458 1.216 1.00 . A A . 51 MET SD 1 1
17 21755 1 1 51 SER C C 3.597 1.239 5.624 1.00 . A A . 52 SER C 1 1
17 21756 1 1 51 SER CA C 4.368 2.198 4.716 1.00 . A A . 52 SER CA 1 1
17 21757 1 1 51 SER CB C 3.679 3.559 4.623 1.00 . A A . 52 SER CB 1 1
17 21758 1 1 51 SER H H 4.052 1.997 2.613 1.00 . A A . 52 SER H 1 1
17 21759 1 1 51 SER HA H 5.342 2.348 5.183 1.00 . A A . 52 SER HA 1 1
17 21760 1 1 51 SER HB2 H 2.644 3.401 4.305 1.00 . A A . 52 SER HB2 1 1
17 21761 1 1 51 SER HB3 H 3.680 4.032 5.606 1.00 . A A . 52 SER HB3 1 1
17 21762 1 1 51 SER HG H 5.262 4.433 3.899 1.00 . A A . 52 SER HG 1 1
17 21763 1 1 51 SER N N 4.622 1.682 3.384 1.00 . A A . 52 SER N 1 1
17 21764 1 1 51 SER O O 4.160 0.667 6.551 1.00 . A A . 52 SER O 1 1
17 21765 1 1 51 SER OG O 4.330 4.382 3.671 1.00 . A A . 52 SER OG 1 1
17 21766 1 1 52 LEU C C 1.482 -1.135 6.118 1.00 . A A . 53 LEU C 1 1
17 21767 1 1 52 LEU CA C 1.440 0.368 6.334 1.00 . A A . 53 LEU CA 1 1
17 21768 1 1 52 LEU CB C 0.009 0.875 6.259 1.00 . A A . 53 LEU CB 1 1
17 21769 1 1 52 LEU CD1 C 0.540 2.190 8.331 1.00 . A A . 53 LEU CD1 1 1
17 21770 1 1 52 LEU CD2 C 0.646 3.276 6.086 1.00 . A A . 53 LEU CD2 1 1
17 21771 1 1 52 LEU CG C -0.078 2.238 6.936 1.00 . A A . 53 LEU CG 1 1
17 21772 1 1 52 LEU H H 1.866 1.568 4.605 1.00 . A A . 53 LEU H 1 1
17 21773 1 1 52 LEU HA H 1.764 0.584 7.351 1.00 . A A . 53 LEU HA 1 1
17 21774 1 1 52 LEU HB2 H -0.320 0.941 5.221 1.00 . A A . 53 LEU HB2 1 1
17 21775 1 1 52 LEU HB3 H -0.632 0.179 6.796 1.00 . A A . 53 LEU HB3 1 1
17 21776 1 1 52 LEU HD11 H 0.014 1.452 8.936 1.00 . A A . 53 LEU HD11 1 1
17 21777 1 1 52 LEU HD12 H 1.593 1.917 8.253 1.00 . A A . 53 LEU HD12 1 1
17 21778 1 1 52 LEU HD13 H 0.454 3.171 8.800 1.00 . A A . 53 LEU HD13 1 1
17 21779 1 1 52 LEU HD21 H 0.287 3.195 5.054 1.00 . A A . 53 LEU HD21 1 1
17 21780 1 1 52 LEU HD22 H 0.451 4.277 6.473 1.00 . A A . 53 LEU HD22 1 1
17 21781 1 1 52 LEU HD23 H 1.715 3.073 6.107 1.00 . A A . 53 LEU HD23 1 1
17 21782 1 1 52 LEU HG H -1.125 2.501 7.027 1.00 . A A . 53 LEU HG 1 1
17 21783 1 1 52 LEU N N 2.288 1.111 5.410 1.00 . A A . 53 LEU N 1 1
17 21784 1 1 52 LEU O O 1.932 -1.892 6.980 1.00 . A A . 53 LEU O 1 1
17 21785 1 1 53 ALA C C 2.143 -3.680 4.466 1.00 . A A . 54 ALA C 1 1
17 21786 1 1 53 ALA CA C 0.826 -2.911 4.503 1.00 . A A . 54 ALA CA 1 1
17 21787 1 1 53 ALA CB C 0.139 -2.893 3.143 1.00 . A A . 54 ALA CB 1 1
17 21788 1 1 53 ALA H H 0.786 -0.829 4.260 1.00 . A A . 54 ALA H 1 1
17 21789 1 1 53 ALA HA H 0.170 -3.431 5.202 1.00 . A A . 54 ALA HA 1 1
17 21790 1 1 53 ALA HB1 H -0.832 -2.403 3.219 1.00 . A A . 54 ALA HB1 1 1
17 21791 1 1 53 ALA HB2 H 0.762 -2.345 2.435 1.00 . A A . 54 ALA HB2 1 1
17 21792 1 1 53 ALA HB3 H 0.002 -3.914 2.786 1.00 . A A . 54 ALA HB3 1 1
17 21793 1 1 53 ALA N N 0.979 -1.542 4.954 1.00 . A A . 54 ALA N 1 1
17 21794 1 1 53 ALA O O 2.126 -4.903 4.384 1.00 . A A . 54 ALA O 1 1
17 21795 1 1 54 VAL C C 4.715 -4.352 6.011 1.00 . A A . 55 VAL C 1 1
17 21796 1 1 54 VAL CA C 4.571 -3.666 4.646 1.00 . A A . 55 VAL CA 1 1
17 21797 1 1 54 VAL CB C 5.683 -2.640 4.432 1.00 . A A . 55 VAL CB 1 1
17 21798 1 1 54 VAL CG1 C 5.808 -1.729 5.652 1.00 . A A . 55 VAL CG1 1 1
17 21799 1 1 54 VAL CG2 C 7.008 -3.359 4.194 1.00 . A A . 55 VAL CG2 1 1
17 21800 1 1 54 VAL H H 3.275 -1.997 4.442 1.00 . A A . 55 VAL H 1 1
17 21801 1 1 54 VAL HA H 4.643 -4.422 3.864 1.00 . A A . 55 VAL HA 1 1
17 21802 1 1 54 VAL HB H 5.446 -2.041 3.552 1.00 . A A . 55 VAL HB 1 1
17 21803 1 1 54 VAL HG11 H 4.859 -1.223 5.833 1.00 . A A . 55 VAL HG11 1 1
17 21804 1 1 54 VAL HG12 H 6.076 -2.321 6.527 1.00 . A A . 55 VAL HG12 1 1
17 21805 1 1 54 VAL HG13 H 6.579 -0.981 5.465 1.00 . A A . 55 VAL HG13 1 1
17 21806 1 1 54 VAL HG21 H 6.919 -3.996 3.313 1.00 . A A . 55 VAL HG21 1 1
17 21807 1 1 54 VAL HG22 H 7.798 -2.625 4.035 1.00 . A A . 55 VAL HG22 1 1
17 21808 1 1 54 VAL HG23 H 7.247 -3.974 5.062 1.00 . A A . 55 VAL HG23 1 1
17 21809 1 1 54 VAL N N 3.285 -3.001 4.541 1.00 . A A . 55 VAL N 1 1
17 21810 1 1 54 VAL O O 5.561 -5.222 6.209 1.00 . A A . 55 VAL O 1 1
17 21811 1 1 55 SER C C 3.373 -5.857 8.519 1.00 . A A . 56 SER C 1 1
17 21812 1 1 55 SER CA C 4.052 -4.513 8.318 1.00 . A A . 56 SER CA 1 1
17 21813 1 1 55 SER CB C 3.561 -3.488 9.341 1.00 . A A . 56 SER CB 1 1
17 21814 1 1 55 SER H H 3.186 -3.267 6.828 1.00 . A A . 56 SER H 1 1
17 21815 1 1 55 SER HA H 5.119 -4.705 8.426 1.00 . A A . 56 SER HA 1 1
17 21816 1 1 55 SER HB2 H 2.474 -3.565 9.412 1.00 . A A . 56 SER HB2 1 1
17 21817 1 1 55 SER HB3 H 3.983 -3.730 10.317 1.00 . A A . 56 SER HB3 1 1
17 21818 1 1 55 SER HG H 3.399 -1.916 8.187 1.00 . A A . 56 SER HG 1 1
17 21819 1 1 55 SER N N 3.885 -3.982 6.985 1.00 . A A . 56 SER N 1 1
17 21820 1 1 55 SER O O 2.391 -5.951 9.261 1.00 . A A . 56 SER O 1 1
17 21821 1 1 55 SER OG O 3.923 -2.172 8.958 1.00 . A A . 56 SER OG 1 1
17 21822 1 1 56 THR C C 3.172 -8.618 9.470 1.00 . A A . 57 THR C 1 1
17 21823 1 1 56 THR CA C 3.456 -8.260 8.011 1.00 . A A . 57 THR CA 1 1
17 21824 1 1 56 THR CB C 4.511 -9.191 7.424 1.00 . A A . 57 THR CB 1 1
17 21825 1 1 56 THR CG2 C 3.781 -10.359 6.775 1.00 . A A . 57 THR CG2 1 1
17 21826 1 1 56 THR H H 4.649 -6.746 7.183 1.00 . A A . 57 THR H 1 1
17 21827 1 1 56 THR HA H 2.540 -8.374 7.431 1.00 . A A . 57 THR HA 1 1
17 21828 1 1 56 THR HB H 5.168 -9.553 8.218 1.00 . A A . 57 THR HB 1 1
17 21829 1 1 56 THR HG1 H 5.982 -9.098 6.150 1.00 . A A . 57 THR HG1 1 1
17 21830 1 1 56 THR HG21 H 3.191 -10.002 5.931 1.00 . A A . 57 THR HG21 1 1
17 21831 1 1 56 THR HG22 H 4.528 -11.082 6.435 1.00 . A A . 57 THR HG22 1 1
17 21832 1 1 56 THR HG23 H 3.128 -10.831 7.509 1.00 . A A . 57 THR HG23 1 1
17 21833 1 1 56 THR N N 3.907 -6.889 7.871 1.00 . A A . 57 THR N 1 1
17 21834 1 1 56 THR O O 4.048 -8.527 10.328 1.00 . A A . 57 THR O 1 1
17 21835 1 1 56 THR OG1 O 5.278 -8.500 6.456 1.00 . A A . 57 THR OG1 1 1
17 21836 1 1 57 GLY C C 0.632 -8.241 11.734 1.00 . A A . 58 GLY C 1 1
17 21837 1 1 57 GLY CA C 1.500 -9.331 11.103 1.00 . A A . 58 GLY CA 1 1
17 21838 1 1 57 GLY H H 1.266 -9.032 8.994 1.00 . A A . 58 GLY H 1 1
17 21839 1 1 57 GLY HA2 H 0.933 -10.261 11.078 1.00 . A A . 58 GLY HA2 1 1
17 21840 1 1 57 GLY HA3 H 2.382 -9.476 11.726 1.00 . A A . 58 GLY HA3 1 1
17 21841 1 1 57 GLY N N 1.928 -8.994 9.758 1.00 . A A . 58 GLY N 1 1
17 21842 1 1 57 GLY O O -0.020 -8.492 12.744 1.00 . A A . 58 GLY O 1 1
17 21843 1 1 58 THR C C -1.679 -6.170 11.286 1.00 . A A . 59 THR C 1 1
17 21844 1 1 58 THR CA C -0.241 -5.987 11.734 1.00 . A A . 59 THR CA 1 1
17 21845 1 1 58 THR CB C 0.224 -4.605 11.271 1.00 . A A . 59 THR CB 1 1
17 21846 1 1 58 THR CG2 C -0.461 -3.527 12.109 1.00 . A A . 59 THR CG2 1 1
17 21847 1 1 58 THR H H 1.033 -6.885 10.261 1.00 . A A . 59 THR H 1 1
17 21848 1 1 58 THR HA H -0.179 -6.054 12.820 1.00 . A A . 59 THR HA 1 1
17 21849 1 1 58 THR HB H -0.071 -4.482 10.227 1.00 . A A . 59 THR HB 1 1
17 21850 1 1 58 THR HG1 H 2.033 -5.158 10.875 1.00 . A A . 59 THR HG1 1 1
17 21851 1 1 58 THR HG21 H -0.139 -3.614 13.147 1.00 . A A . 59 THR HG21 1 1
17 21852 1 1 58 THR HG22 H -0.190 -2.542 11.727 1.00 . A A . 59 THR HG22 1 1
17 21853 1 1 58 THR HG23 H -1.544 -3.649 12.056 1.00 . A A . 59 THR HG23 1 1
17 21854 1 1 58 THR N N 0.572 -7.043 11.150 1.00 . A A . 59 THR N 1 1
17 21855 1 1 58 THR O O -1.925 -6.276 10.087 1.00 . A A . 59 THR O 1 1
17 21856 1 1 58 THR OG1 O 1.621 -4.456 11.395 1.00 . A A . 59 THR OG1 1 1
17 21857 1 1 59 GLU C C -4.338 -4.914 11.148 1.00 . A A . 60 GLU C 1 1
17 21858 1 1 59 GLU CA C -4.025 -6.256 11.796 1.00 . A A . 60 GLU CA 1 1
17 21859 1 1 59 GLU CB C -4.934 -6.520 12.990 1.00 . A A . 60 GLU CB 1 1
17 21860 1 1 59 GLU CD C -4.758 -9.031 13.100 1.00 . A A . 60 GLU CD 1 1
17 21861 1 1 59 GLU CG C -4.430 -7.717 13.795 1.00 . A A . 60 GLU CG 1 1
17 21862 1 1 59 GLU H H -2.416 -6.095 13.190 1.00 . A A . 60 GLU H 1 1
17 21863 1 1 59 GLU HA H -4.152 -7.048 11.058 1.00 . A A . 60 GLU HA 1 1
17 21864 1 1 59 GLU HB2 H -4.969 -5.629 13.618 1.00 . A A . 60 GLU HB2 1 1
17 21865 1 1 59 GLU HB3 H -5.933 -6.755 12.615 1.00 . A A . 60 GLU HB3 1 1
17 21866 1 1 59 GLU HG2 H -3.352 -7.643 13.927 1.00 . A A . 60 GLU HG2 1 1
17 21867 1 1 59 GLU HG3 H -4.908 -7.710 14.772 1.00 . A A . 60 GLU HG3 1 1
17 21868 1 1 59 GLU N N -2.637 -6.205 12.211 1.00 . A A . 60 GLU N 1 1
17 21869 1 1 59 GLU O O -4.337 -3.880 11.810 1.00 . A A . 60 GLU O 1 1
17 21870 1 1 59 GLU OE1 O -5.759 -9.047 12.351 1.00 . A A . 60 GLU OE1 1 1
17 21871 1 1 59 GLU OE2 O -3.999 -9.994 13.335 1.00 . A A . 60 GLU OE2 1 1
17 21872 1 1 60 VAL C C -6.131 -3.852 8.368 1.00 . A A . 61 VAL C 1 1
17 21873 1 1 60 VAL CA C -4.803 -3.706 9.094 1.00 . A A . 61 VAL CA 1 1
17 21874 1 1 60 VAL CB C -3.631 -3.431 8.150 1.00 . A A . 61 VAL CB 1 1
17 21875 1 1 60 VAL CG1 C -2.365 -3.169 8.956 1.00 . A A . 61 VAL CG1 1 1
17 21876 1 1 60 VAL CG2 C -3.324 -4.648 7.289 1.00 . A A . 61 VAL CG2 1 1
17 21877 1 1 60 VAL H H -4.573 -5.795 9.343 1.00 . A A . 61 VAL H 1 1
17 21878 1 1 60 VAL HA H -4.890 -2.875 9.795 1.00 . A A . 61 VAL HA 1 1
17 21879 1 1 60 VAL HB H -3.854 -2.570 7.519 1.00 . A A . 61 VAL HB 1 1
17 21880 1 1 60 VAL HG11 H -2.163 -4.030 9.595 1.00 . A A . 61 VAL HG11 1 1
17 21881 1 1 60 VAL HG12 H -1.528 -3.015 8.275 1.00 . A A . 61 VAL HG12 1 1
17 21882 1 1 60 VAL HG13 H -2.504 -2.281 9.570 1.00 . A A . 61 VAL HG13 1 1
17 21883 1 1 60 VAL HG21 H -4.200 -4.897 6.693 1.00 . A A . 61 VAL HG21 1 1
17 21884 1 1 60 VAL HG22 H -2.477 -4.413 6.643 1.00 . A A . 61 VAL HG22 1 1
17 21885 1 1 60 VAL HG23 H -3.063 -5.482 7.944 1.00 . A A . 61 VAL HG23 1 1
17 21886 1 1 60 VAL N N -4.545 -4.913 9.841 1.00 . A A . 61 VAL N 1 1
17 21887 1 1 60 VAL O O -6.477 -4.928 7.878 1.00 . A A . 61 VAL O 1 1
17 21888 1 1 61 THR C C -8.002 -2.506 6.229 1.00 . A A . 62 THR C 1 1
17 21889 1 1 61 THR CA C -8.204 -2.832 7.699 1.00 . A A . 62 THR CA 1 1
17 21890 1 1 61 THR CB C -9.205 -1.889 8.364 1.00 . A A . 62 THR CB 1 1
17 21891 1 1 61 THR CG2 C -10.598 -2.158 7.806 1.00 . A A . 62 THR CG2 1 1
17 21892 1 1 61 THR H H -6.604 -1.935 8.820 1.00 . A A . 62 THR H 1 1
17 21893 1 1 61 THR HA H -8.584 -3.850 7.776 1.00 . A A . 62 THR HA 1 1
17 21894 1 1 61 THR HB H -8.922 -0.856 8.161 1.00 . A A . 62 THR HB 1 1
17 21895 1 1 61 THR HG1 H -8.382 -2.139 10.133 1.00 . A A . 62 THR HG1 1 1
17 21896 1 1 61 THR HG21 H -11.314 -1.481 8.270 1.00 . A A . 62 THR HG21 1 1
17 21897 1 1 61 THR HG22 H -10.605 -2.001 6.727 1.00 . A A . 62 THR HG22 1 1
17 21898 1 1 61 THR HG23 H -10.883 -3.186 8.026 1.00 . A A . 62 THR HG23 1 1
17 21899 1 1 61 THR N N -6.920 -2.784 8.364 1.00 . A A . 62 THR N 1 1
17 21900 1 1 61 THR O O -7.409 -1.480 5.892 1.00 . A A . 62 THR O 1 1
17 21901 1 1 61 THR OG1 O -9.272 -2.112 9.754 1.00 . A A . 62 THR OG1 1 1
17 21902 1 1 62 LEU C C -9.623 -2.503 3.478 1.00 . A A . 63 LEU C 1 1
17 21903 1 1 62 LEU CA C -8.377 -3.247 3.934 1.00 . A A . 63 LEU CA 1 1
17 21904 1 1 62 LEU CB C -8.264 -4.628 3.303 1.00 . A A . 63 LEU CB 1 1
17 21905 1 1 62 LEU CD1 C -8.806 -3.939 0.944 1.00 . A A . 63 LEU CD1 1 1
17 21906 1 1 62 LEU CD2 C -6.472 -3.720 1.803 1.00 . A A . 63 LEU CD2 1 1
17 21907 1 1 62 LEU CG C -7.755 -4.545 1.870 1.00 . A A . 63 LEU CG 1 1
17 21908 1 1 62 LEU H H -8.894 -4.258 5.692 1.00 . A A . 63 LEU H 1 1
17 21909 1 1 62 LEU HA H -7.491 -2.661 3.690 1.00 . A A . 63 LEU HA 1 1
17 21910 1 1 62 LEU HB2 H -7.549 -5.212 3.883 1.00 . A A . 63 LEU HB2 1 1
17 21911 1 1 62 LEU HB3 H -9.234 -5.125 3.328 1.00 . A A . 63 LEU HB3 1 1
17 21912 1 1 62 LEU HD11 H -9.721 -4.529 1.008 1.00 . A A . 63 LEU HD11 1 1
17 21913 1 1 62 LEU HD12 H -9.012 -2.910 1.241 1.00 . A A . 63 LEU HD12 1 1
17 21914 1 1 62 LEU HD13 H -8.438 -3.952 -0.082 1.00 . A A . 63 LEU HD13 1 1
17 21915 1 1 62 LEU HD21 H -5.722 -4.159 2.460 1.00 . A A . 63 LEU HD21 1 1
17 21916 1 1 62 LEU HD22 H -6.098 -3.714 0.779 1.00 . A A . 63 LEU HD22 1 1
17 21917 1 1 62 LEU HD23 H -6.677 -2.695 2.116 1.00 . A A . 63 LEU HD23 1 1
17 21918 1 1 62 LEU HG H -7.546 -5.562 1.551 1.00 . A A . 63 LEU HG 1 1
17 21919 1 1 62 LEU N N -8.449 -3.410 5.362 1.00 . A A . 63 LEU N 1 1
17 21920 1 1 62 LEU O O -10.740 -3.008 3.583 1.00 . A A . 63 LEU O 1 1
17 21921 1 1 63 ILE C C -10.414 -0.370 0.996 1.00 . A A . 64 ILE C 1 1
17 21922 1 1 63 ILE CA C -10.431 -0.386 2.516 1.00 . A A . 64 ILE CA 1 1
17 21923 1 1 63 ILE CB C -10.120 1.042 2.992 1.00 . A A . 64 ILE CB 1 1
17 21924 1 1 63 ILE CD1 C -9.796 2.555 4.983 1.00 . A A . 64 ILE CD1 1 1
17 21925 1 1 63 ILE CG1 C -9.936 1.115 4.502 1.00 . A A . 64 ILE CG1 1 1
17 21926 1 1 63 ILE CG2 C -11.253 1.989 2.606 1.00 . A A . 64 ILE CG2 1 1
17 21927 1 1 63 ILE H H -8.451 -0.990 2.909 1.00 . A A . 64 ILE H 1 1
17 21928 1 1 63 ILE HA H -11.412 -0.702 2.876 1.00 . A A . 64 ILE HA 1 1
17 21929 1 1 63 ILE HB H -9.202 1.375 2.509 1.00 . A A . 64 ILE HB 1 1
17 21930 1 1 63 ILE HD11 H -10.651 3.138 4.634 1.00 . A A . 64 ILE HD11 1 1
17 21931 1 1 63 ILE HD12 H -9.786 2.549 6.075 1.00 . A A . 64 ILE HD12 1 1
17 21932 1 1 63 ILE HD13 H -8.874 2.989 4.601 1.00 . A A . 64 ILE HD13 1 1
17 21933 1 1 63 ILE HG12 H -10.831 0.703 4.964 1.00 . A A . 64 ILE HG12 1 1
17 21934 1 1 63 ILE HG13 H -9.067 0.529 4.804 1.00 . A A . 64 ILE HG13 1 1
17 21935 1 1 63 ILE HG21 H -12.183 1.636 3.052 1.00 . A A . 64 ILE HG21 1 1
17 21936 1 1 63 ILE HG22 H -11.030 2.991 2.973 1.00 . A A . 64 ILE HG22 1 1
17 21937 1 1 63 ILE HG23 H -11.358 2.011 1.521 1.00 . A A . 64 ILE HG23 1 1
17 21938 1 1 63 ILE N N -9.411 -1.281 3.012 1.00 . A A . 64 ILE N 1 1
17 21939 1 1 63 ILE O O -9.402 -0.656 0.363 1.00 . A A . 64 ILE O 1 1
17 21940 1 1 64 ALA C C -12.800 1.330 -1.011 1.00 . A A . 65 ALA C 1 1
17 21941 1 1 64 ALA CA C -11.659 0.353 -0.980 1.00 . A A . 65 ALA CA 1 1
17 21942 1 1 64 ALA CB C -11.932 -0.855 -1.861 1.00 . A A . 65 ALA CB 1 1
17 21943 1 1 64 ALA H H -12.356 0.208 0.977 1.00 . A A . 65 ALA H 1 1
17 21944 1 1 64 ALA HA H -10.769 0.887 -1.308 1.00 . A A . 65 ALA HA 1 1
17 21945 1 1 64 ALA HB1 H -12.855 -1.341 -1.541 1.00 . A A . 65 ALA HB1 1 1
17 21946 1 1 64 ALA HB2 H -12.052 -0.530 -2.897 1.00 . A A . 65 ALA HB2 1 1
17 21947 1 1 64 ALA HB3 H -11.104 -1.560 -1.802 1.00 . A A . 65 ALA HB3 1 1
17 21948 1 1 64 ALA N N -11.533 0.025 0.411 1.00 . A A . 65 ALA N 1 1
17 21949 1 1 64 ALA O O -13.834 1.125 -0.376 1.00 . A A . 65 ALA O 1 1
17 21950 1 1 65 GLN C C -13.561 3.934 -3.215 1.00 . A A . 66 GLN C 1 1
17 21951 1 1 65 GLN CA C -13.526 3.485 -1.771 1.00 . A A . 66 GLN CA 1 1
17 21952 1 1 65 GLN CB C -13.079 4.559 -0.805 1.00 . A A . 66 GLN CB 1 1
17 21953 1 1 65 GLN CD C -13.245 7.022 -0.876 1.00 . A A . 66 GLN CD 1 1
17 21954 1 1 65 GLN CG C -14.025 5.733 -0.906 1.00 . A A . 66 GLN CG 1 1
17 21955 1 1 65 GLN H H -11.607 2.647 -1.964 1.00 . A A . 66 GLN H 1 1
17 21956 1 1 65 GLN HA H -14.514 3.101 -1.508 1.00 . A A . 66 GLN HA 1 1
17 21957 1 1 65 GLN HB2 H -13.097 4.165 0.209 1.00 . A A . 66 GLN HB2 1 1
17 21958 1 1 65 GLN HB3 H -12.064 4.851 -1.053 1.00 . A A . 66 GLN HB3 1 1
17 21959 1 1 65 GLN HE21 H -12.617 6.659 -2.752 1.00 . A A . 66 GLN HE21 1 1
17 21960 1 1 65 GLN HE22 H -11.912 8.085 -1.980 1.00 . A A . 66 GLN HE22 1 1
17 21961 1 1 65 GLN HG2 H -14.563 5.641 -1.848 1.00 . A A . 66 GLN HG2 1 1
17 21962 1 1 65 GLN HG3 H -14.723 5.668 -0.071 1.00 . A A . 66 GLN HG3 1 1
17 21963 1 1 65 GLN N N -12.557 2.439 -1.679 1.00 . A A . 66 GLN N 1 1
17 21964 1 1 65 GLN NE2 N -12.561 7.311 -1.971 1.00 . A A . 66 GLN NE2 1 1
17 21965 1 1 65 GLN O O -13.092 5.016 -3.573 1.00 . A A . 66 GLN O 1 1
17 21966 1 1 65 GLN OE1 O -13.277 7.746 0.118 1.00 . A A . 66 GLN OE1 1 1
17 21967 1 1 66 GLY C C -15.336 2.439 -6.006 1.00 . A A . 67 GLY C 1 1
17 21968 1 1 66 GLY CA C -14.121 3.175 -5.480 1.00 . A A . 67 GLY CA 1 1
17 21969 1 1 66 GLY H H -14.407 2.160 -3.669 1.00 . A A . 67 GLY H 1 1
17 21970 1 1 66 GLY HA2 H -14.074 4.210 -5.798 1.00 . A A . 67 GLY HA2 1 1
17 21971 1 1 66 GLY HA3 H -13.263 2.664 -5.903 1.00 . A A . 67 GLY HA3 1 1
17 21972 1 1 66 GLY N N -14.038 3.021 -4.049 1.00 . A A . 67 GLY N 1 1
17 21973 1 1 66 GLY O O -16.218 2.038 -5.247 1.00 . A A . 67 GLY O 1 1
17 21974 1 1 67 GLU C C -16.452 0.051 -7.382 1.00 . A A . 68 GLU C 1 1
17 21975 1 1 67 GLU CA C -16.328 1.436 -8.008 1.00 . A A . 68 GLU CA 1 1
17 21976 1 1 67 GLU CB C -15.907 1.322 -9.469 1.00 . A A . 68 GLU CB 1 1
17 21977 1 1 67 GLU CD C -17.046 3.500 -10.044 1.00 . A A . 68 GLU CD 1 1
17 21978 1 1 67 GLU CG C -15.744 2.714 -10.084 1.00 . A A . 68 GLU CG 1 1
17 21979 1 1 67 GLU H H -14.523 2.545 -7.841 1.00 . A A . 68 GLU H 1 1
17 21980 1 1 67 GLU HA H -17.288 1.950 -7.926 1.00 . A A . 68 GLU HA 1 1
17 21981 1 1 67 GLU HB2 H -14.955 0.790 -9.511 1.00 . A A . 68 GLU HB2 1 1
17 21982 1 1 67 GLU HB3 H -16.659 0.759 -10.017 1.00 . A A . 68 GLU HB3 1 1
17 21983 1 1 67 GLU HG2 H -14.988 3.270 -9.529 1.00 . A A . 68 GLU HG2 1 1
17 21984 1 1 67 GLU HG3 H -15.429 2.616 -11.122 1.00 . A A . 68 GLU HG3 1 1
17 21985 1 1 67 GLU N N -15.317 2.202 -7.312 1.00 . A A . 68 GLU N 1 1
17 21986 1 1 67 GLU O O -17.551 -0.478 -7.240 1.00 . A A . 68 GLU O 1 1
17 21987 1 1 67 GLU OE1 O -17.927 3.176 -10.869 1.00 . A A . 68 GLU OE1 1 1
17 21988 1 1 67 GLU OE2 O -17.135 4.402 -9.184 1.00 . A A . 68 GLU OE2 1 1
17 21989 1 1 68 ASP C C -14.970 -1.498 -4.893 1.00 . A A . 69 ASP C 1 1
17 21990 1 1 68 ASP CA C -15.346 -1.823 -6.322 1.00 . A A . 69 ASP CA 1 1
17 21991 1 1 68 ASP CB C -14.327 -2.791 -6.931 1.00 . A A . 69 ASP CB 1 1
17 21992 1 1 68 ASP CG C -14.267 -2.752 -8.453 1.00 . A A . 69 ASP CG 1 1
17 21993 1 1 68 ASP H H -14.445 -0.038 -6.963 1.00 . A A . 69 ASP H 1 1
17 21994 1 1 68 ASP HA H -16.333 -2.276 -6.360 1.00 . A A . 69 ASP HA 1 1
17 21995 1 1 68 ASP HB2 H -13.353 -2.545 -6.516 1.00 . A A . 69 ASP HB2 1 1
17 21996 1 1 68 ASP HB3 H -14.571 -3.806 -6.621 1.00 . A A . 69 ASP HB3 1 1
17 21997 1 1 68 ASP N N -15.324 -0.545 -6.990 1.00 . A A . 69 ASP N 1 1
17 21998 1 1 68 ASP O O -13.903 -1.908 -4.462 1.00 . A A . 69 ASP O 1 1
17 21999 1 1 68 ASP OD1 O -13.496 -1.913 -8.973 1.00 . A A . 69 ASP OD1 1 1
17 22000 1 1 68 ASP OD2 O -14.990 -3.564 -9.068 1.00 . A A . 69 ASP OD2 1 1
17 22001 1 1 69 GLU C C -15.490 -1.552 -1.982 1.00 . A A . 70 GLU C 1 1
17 22002 1 1 69 GLU CA C -15.468 -0.286 -2.830 1.00 . A A . 70 GLU CA 1 1
17 22003 1 1 69 GLU CB C -16.549 0.717 -2.427 1.00 . A A . 70 GLU CB 1 1
17 22004 1 1 69 GLU CD C -17.851 0.962 -0.296 1.00 . A A . 70 GLU CD 1 1
17 22005 1 1 69 GLU CG C -16.485 1.082 -0.948 1.00 . A A . 70 GLU CG 1 1
17 22006 1 1 69 GLU H H -16.524 -0.213 -4.651 1.00 . A A . 70 GLU H 1 1
17 22007 1 1 69 GLU HA H -14.477 0.162 -2.763 1.00 . A A . 70 GLU HA 1 1
17 22008 1 1 69 GLU HB2 H -16.463 1.622 -3.033 1.00 . A A . 70 GLU HB2 1 1
17 22009 1 1 69 GLU HB3 H -17.522 0.264 -2.615 1.00 . A A . 70 GLU HB3 1 1
17 22010 1 1 69 GLU HG2 H -15.781 0.424 -0.438 1.00 . A A . 70 GLU HG2 1 1
17 22011 1 1 69 GLU HG3 H -16.135 2.110 -0.855 1.00 . A A . 70 GLU HG3 1 1
17 22012 1 1 69 GLU N N -15.745 -0.668 -4.198 1.00 . A A . 70 GLU N 1 1
17 22013 1 1 69 GLU O O -14.453 -2.180 -1.761 1.00 . A A . 70 GLU O 1 1
17 22014 1 1 69 GLU OE1 O -18.550 -0.015 -0.647 1.00 . A A . 70 GLU OE1 1 1
17 22015 1 1 69 GLU OE2 O -18.167 1.838 0.534 1.00 . A A . 70 GLU OE2 1 1
17 22016 1 1 70 GLN C C -16.208 -4.369 -1.413 1.00 . A A . 71 GLN C 1 1
17 22017 1 1 70 GLN CA C -16.910 -3.167 -0.795 1.00 . A A . 71 GLN CA 1 1
17 22018 1 1 70 GLN CB C -18.412 -3.428 -0.718 1.00 . A A . 71 GLN CB 1 1
17 22019 1 1 70 GLN CD C -18.375 -3.512 1.804 1.00 . A A . 71 GLN CD 1 1
17 22020 1 1 70 GLN CG C -18.961 -2.827 0.574 1.00 . A A . 71 GLN CG 1 1
17 22021 1 1 70 GLN H H -17.484 -1.344 -1.698 1.00 . A A . 71 GLN H 1 1
17 22022 1 1 70 GLN HA H -16.517 -3.040 0.213 1.00 . A A . 71 GLN HA 1 1
17 22023 1 1 70 GLN HB2 H -18.911 -2.991 -1.583 1.00 . A A . 71 GLN HB2 1 1
17 22024 1 1 70 GLN HB3 H -18.593 -4.503 -0.702 1.00 . A A . 71 GLN HB3 1 1
17 22025 1 1 70 GLN HE21 H -17.711 -5.126 0.727 1.00 . A A . 71 GLN HE21 1 1
17 22026 1 1 70 GLN HE22 H -17.442 -5.178 2.461 1.00 . A A . 71 GLN HE22 1 1
17 22027 1 1 70 GLN HG2 H -18.730 -1.762 0.606 1.00 . A A . 71 GLN HG2 1 1
17 22028 1 1 70 GLN HG3 H -20.043 -2.955 0.592 1.00 . A A . 71 GLN HG3 1 1
17 22029 1 1 70 GLN N N -16.690 -1.957 -1.560 1.00 . A A . 71 GLN N 1 1
17 22030 1 1 70 GLN NE2 N -17.816 -4.707 1.641 1.00 . A A . 71 GLN NE2 1 1
17 22031 1 1 70 GLN O O -15.677 -5.208 -0.693 1.00 . A A . 71 GLN O 1 1
17 22032 1 1 70 GLN OE1 O -18.408 -2.965 2.900 1.00 . A A . 71 GLN OE1 1 1
17 22033 1 1 71 GLU C C -14.114 -5.600 -3.218 1.00 . A A . 72 GLU C 1 1
17 22034 1 1 71 GLU CA C -15.622 -5.552 -3.453 1.00 . A A . 72 GLU CA 1 1
17 22035 1 1 71 GLU CB C -15.952 -5.364 -4.934 1.00 . A A . 72 GLU CB 1 1
17 22036 1 1 71 GLU CD C -16.028 -7.835 -5.492 1.00 . A A . 72 GLU CD 1 1
17 22037 1 1 71 GLU CG C -15.378 -6.490 -5.784 1.00 . A A . 72 GLU CG 1 1
17 22038 1 1 71 GLU H H -16.568 -3.666 -3.276 1.00 . A A . 72 GLU H 1 1
17 22039 1 1 71 GLU HA H -16.073 -6.467 -3.066 1.00 . A A . 72 GLU HA 1 1
17 22040 1 1 71 GLU HB2 H -17.034 -5.342 -5.068 1.00 . A A . 72 GLU HB2 1 1
17 22041 1 1 71 GLU HB3 H -15.522 -4.423 -5.274 1.00 . A A . 72 GLU HB3 1 1
17 22042 1 1 71 GLU HG2 H -15.507 -6.237 -6.835 1.00 . A A . 72 GLU HG2 1 1
17 22043 1 1 71 GLU HG3 H -14.314 -6.576 -5.576 1.00 . A A . 72 GLU HG3 1 1
17 22044 1 1 71 GLU N N -16.211 -4.444 -2.742 1.00 . A A . 72 GLU N 1 1
17 22045 1 1 71 GLU O O -13.555 -6.648 -2.898 1.00 . A A . 72 GLU O 1 1
17 22046 1 1 71 GLU OE1 O -17.245 -7.832 -5.207 1.00 . A A . 72 GLU OE1 1 1
17 22047 1 1 71 GLU OE2 O -15.284 -8.836 -5.558 1.00 . A A . 72 GLU OE2 1 1
17 22048 1 1 72 ALA C C -11.598 -4.607 -1.819 1.00 . A A . 73 ALA C 1 1
17 22049 1 1 72 ALA CA C -12.015 -4.352 -3.254 1.00 . A A . 73 ALA CA 1 1
17 22050 1 1 72 ALA CB C -11.650 -2.950 -3.715 1.00 . A A . 73 ALA CB 1 1
17 22051 1 1 72 ALA H H -13.950 -3.590 -3.588 1.00 . A A . 73 ALA H 1 1
17 22052 1 1 72 ALA HA H -11.527 -5.090 -3.891 1.00 . A A . 73 ALA HA 1 1
17 22053 1 1 72 ALA HB1 H -12.249 -2.247 -3.129 1.00 . A A . 73 ALA HB1 1 1
17 22054 1 1 72 ALA HB2 H -10.594 -2.739 -3.601 1.00 . A A . 73 ALA HB2 1 1
17 22055 1 1 72 ALA HB3 H -11.965 -2.827 -4.754 1.00 . A A . 73 ALA HB3 1 1
17 22056 1 1 72 ALA N N -13.450 -4.458 -3.397 1.00 . A A . 73 ALA N 1 1
17 22057 1 1 72 ALA O O -10.726 -5.435 -1.558 1.00 . A A . 73 ALA O 1 1
17 22058 1 1 73 LEU C C -12.161 -5.460 0.989 1.00 . A A . 74 LEU C 1 1
17 22059 1 1 73 LEU CA C -11.966 -4.017 0.515 1.00 . A A . 74 LEU CA 1 1
17 22060 1 1 73 LEU CB C -12.789 -2.974 1.268 1.00 . A A . 74 LEU CB 1 1
17 22061 1 1 73 LEU CD1 C -14.895 -3.997 2.120 1.00 . A A . 74 LEU CD1 1 1
17 22062 1 1 73 LEU CD2 C -14.966 -1.796 0.965 1.00 . A A . 74 LEU CD2 1 1
17 22063 1 1 73 LEU CG C -14.282 -3.155 1.015 1.00 . A A . 74 LEU CG 1 1
17 22064 1 1 73 LEU H H -12.987 -3.264 -1.199 1.00 . A A . 74 LEU H 1 1
17 22065 1 1 73 LEU HA H -10.914 -3.776 0.667 1.00 . A A . 74 LEU HA 1 1
17 22066 1 1 73 LEU HB2 H -12.573 -3.008 2.336 1.00 . A A . 74 LEU HB2 1 1
17 22067 1 1 73 LEU HB3 H -12.505 -1.999 0.871 1.00 . A A . 74 LEU HB3 1 1
17 22068 1 1 73 LEU HD11 H -14.400 -4.969 2.141 1.00 . A A . 74 LEU HD11 1 1
17 22069 1 1 73 LEU HD12 H -14.767 -3.491 3.076 1.00 . A A . 74 LEU HD12 1 1
17 22070 1 1 73 LEU HD13 H -15.956 -4.129 1.911 1.00 . A A . 74 LEU HD13 1 1
17 22071 1 1 73 LEU HD21 H -14.499 -1.189 0.186 1.00 . A A . 74 LEU HD21 1 1
17 22072 1 1 73 LEU HD22 H -16.022 -1.921 0.728 1.00 . A A . 74 LEU HD22 1 1
17 22073 1 1 73 LEU HD23 H -14.862 -1.290 1.922 1.00 . A A . 74 LEU HD23 1 1
17 22074 1 1 73 LEU HG H -14.424 -3.645 0.052 1.00 . A A . 74 LEU HG 1 1
17 22075 1 1 73 LEU N N -12.250 -3.898 -0.899 1.00 . A A . 74 LEU N 1 1
17 22076 1 1 73 LEU O O -11.269 -6.009 1.634 1.00 . A A . 74 LEU O 1 1
17 22077 1 1 74 GLU C C -12.512 -8.433 0.412 1.00 . A A . 75 GLU C 1 1
17 22078 1 1 74 GLU CA C -13.523 -7.478 1.028 1.00 . A A . 75 GLU CA 1 1
17 22079 1 1 74 GLU CB C -14.934 -7.924 0.653 1.00 . A A . 75 GLU CB 1 1
17 22080 1 1 74 GLU CD C -15.866 -7.149 2.898 1.00 . A A . 75 GLU CD 1 1
17 22081 1 1 74 GLU CG C -15.988 -7.093 1.381 1.00 . A A . 75 GLU CG 1 1
17 22082 1 1 74 GLU H H -13.992 -5.628 0.081 1.00 . A A . 75 GLU H 1 1
17 22083 1 1 74 GLU HA H -13.418 -7.546 2.111 1.00 . A A . 75 GLU HA 1 1
17 22084 1 1 74 GLU HB2 H -15.072 -7.828 -0.424 1.00 . A A . 75 GLU HB2 1 1
17 22085 1 1 74 GLU HB3 H -15.053 -8.969 0.940 1.00 . A A . 75 GLU HB3 1 1
17 22086 1 1 74 GLU HG2 H -15.886 -6.055 1.059 1.00 . A A . 75 GLU HG2 1 1
17 22087 1 1 74 GLU HG3 H -16.978 -7.452 1.100 1.00 . A A . 75 GLU HG3 1 1
17 22088 1 1 74 GLU N N -13.279 -6.101 0.627 1.00 . A A . 75 GLU N 1 1
17 22089 1 1 74 GLU O O -11.859 -9.177 1.144 1.00 . A A . 75 GLU O 1 1
17 22090 1 1 74 GLU OE1 O -15.130 -8.028 3.396 1.00 . A A . 75 GLU OE1 1 1
17 22091 1 1 74 GLU OE2 O -16.530 -6.299 3.530 1.00 . A A . 75 GLU OE2 1 1
17 22092 1 1 75 LYS C C -10.071 -9.227 -0.977 1.00 . A A . 76 LYS C 1 1
17 22093 1 1 75 LYS CA C -11.466 -9.361 -1.567 1.00 . A A . 76 LYS CA 1 1
17 22094 1 1 75 LYS CB C -11.431 -9.183 -3.085 1.00 . A A . 76 LYS CB 1 1
17 22095 1 1 75 LYS CD C -10.377 -8.018 -4.977 1.00 . A A . 76 LYS CD 1 1
17 22096 1 1 75 LYS CE C -9.617 -6.781 -5.454 1.00 . A A . 76 LYS CE 1 1
17 22097 1 1 75 LYS CG C -10.880 -7.834 -3.544 1.00 . A A . 76 LYS CG 1 1
17 22098 1 1 75 LYS H H -12.903 -7.775 -1.499 1.00 . A A . 76 LYS H 1 1
17 22099 1 1 75 LYS HA H -11.810 -10.374 -1.357 1.00 . A A . 76 LYS HA 1 1
17 22100 1 1 75 LYS HB2 H -10.749 -9.943 -3.458 1.00 . A A . 76 LYS HB2 1 1
17 22101 1 1 75 LYS HB3 H -12.421 -9.346 -3.511 1.00 . A A . 76 LYS HB3 1 1
17 22102 1 1 75 LYS HD2 H -9.715 -8.883 -5.019 1.00 . A A . 76 LYS HD2 1 1
17 22103 1 1 75 LYS HD3 H -11.231 -8.190 -5.634 1.00 . A A . 76 LYS HD3 1 1
17 22104 1 1 75 LYS HE2 H -10.272 -5.913 -5.364 1.00 . A A . 76 LYS HE2 1 1
17 22105 1 1 75 LYS HE3 H -8.730 -6.628 -4.839 1.00 . A A . 76 LYS HE3 1 1
17 22106 1 1 75 LYS HG2 H -11.671 -7.080 -3.487 1.00 . A A . 76 LYS HG2 1 1
17 22107 1 1 75 LYS HG3 H -10.046 -7.544 -2.904 1.00 . A A . 76 LYS HG3 1 1
17 22108 1 1 75 LYS HZ1 H -10.065 -7.058 -7.429 1.00 . A A . 76 LYS HZ1 1 1
17 22109 1 1 75 LYS HZ2 H -8.803 -6.039 -7.171 1.00 . A A . 76 LYS HZ2 1 1
17 22110 1 1 75 LYS HZ3 H -8.590 -7.669 -7.012 1.00 . A A . 76 LYS HZ3 1 1
17 22111 1 1 75 LYS N N -12.383 -8.433 -0.923 1.00 . A A . 76 LYS N 1 1
17 22112 1 1 75 LYS NZ N -9.237 -6.902 -6.872 1.00 . A A . 76 LYS NZ 1 1
17 22113 1 1 75 LYS O O -9.408 -10.218 -0.672 1.00 . A A . 76 LYS O 1 1
17 22114 1 1 76 LEU C C -8.168 -8.177 1.209 1.00 . A A . 77 LEU C 1 1
17 22115 1 1 76 LEU CA C -8.310 -7.815 -0.250 1.00 . A A . 77 LEU CA 1 1
17 22116 1 1 76 LEU CB C -7.834 -6.428 -0.518 1.00 . A A . 77 LEU CB 1 1
17 22117 1 1 76 LEU CD1 C -6.713 -7.071 -2.567 1.00 . A A . 77 LEU CD1 1 1
17 22118 1 1 76 LEU CD2 C -5.807 -5.424 -0.954 1.00 . A A . 77 LEU CD2 1 1
17 22119 1 1 76 LEU CG C -6.491 -6.735 -1.106 1.00 . A A . 77 LEU CG 1 1
17 22120 1 1 76 LEU H H -10.137 -7.166 -1.073 1.00 . A A . 77 LEU H 1 1
17 22121 1 1 76 LEU HA H -7.657 -8.489 -0.805 1.00 . A A . 77 LEU HA 1 1
17 22122 1 1 76 LEU HB2 H -8.429 -5.913 -1.269 1.00 . A A . 77 LEU HB2 1 1
17 22123 1 1 76 LEU HB3 H -7.759 -5.857 0.406 1.00 . A A . 77 LEU HB3 1 1
17 22124 1 1 76 LEU HD11 H -7.268 -6.248 -3.020 1.00 . A A . 77 LEU HD11 1 1
17 22125 1 1 76 LEU HD12 H -5.751 -7.196 -3.058 1.00 . A A . 77 LEU HD12 1 1
17 22126 1 1 76 LEU HD13 H -7.302 -7.985 -2.627 1.00 . A A . 77 LEU HD13 1 1
17 22127 1 1 76 LEU HD21 H -6.464 -4.706 -1.441 1.00 . A A . 77 LEU HD21 1 1
17 22128 1 1 76 LEU HD22 H -5.758 -5.251 0.119 1.00 . A A . 77 LEU HD22 1 1
17 22129 1 1 76 LEU HD23 H -4.836 -5.513 -1.426 1.00 . A A . 77 LEU HD23 1 1
17 22130 1 1 76 LEU HG H -5.972 -7.525 -0.563 1.00 . A A . 77 LEU HG 1 1
17 22131 1 1 76 LEU N N -9.623 -7.991 -0.782 1.00 . A A . 77 LEU N 1 1
17 22132 1 1 76 LEU O O -7.186 -8.824 1.543 1.00 . A A . 77 LEU O 1 1
17 22133 1 1 77 ALA C C -9.009 -9.789 3.481 1.00 . A A . 78 ALA C 1 1
17 22134 1 1 77 ALA CA C -8.997 -8.259 3.467 1.00 . A A . 78 ALA CA 1 1
17 22135 1 1 77 ALA CB C -10.085 -7.671 4.359 1.00 . A A . 78 ALA CB 1 1
17 22136 1 1 77 ALA H H -9.879 -7.222 1.787 1.00 . A A . 78 ALA H 1 1
17 22137 1 1 77 ALA HA H -8.033 -7.938 3.862 1.00 . A A . 78 ALA HA 1 1
17 22138 1 1 77 ALA HB1 H -11.071 -7.954 3.996 1.00 . A A . 78 ALA HB1 1 1
17 22139 1 1 77 ALA HB2 H -9.949 -8.049 5.374 1.00 . A A . 78 ALA HB2 1 1
17 22140 1 1 77 ALA HB3 H -9.998 -6.583 4.384 1.00 . A A . 78 ALA HB3 1 1
17 22141 1 1 77 ALA N N -9.095 -7.791 2.088 1.00 . A A . 78 ALA N 1 1
17 22142 1 1 77 ALA O O -8.417 -10.409 4.362 1.00 . A A . 78 ALA O 1 1
17 22143 1 1 78 ALA C C -8.124 -12.226 2.021 1.00 . A A . 79 ALA C 1 1
17 22144 1 1 78 ALA CA C -9.571 -11.848 2.320 1.00 . A A . 79 ALA CA 1 1
17 22145 1 1 78 ALA CB C -10.443 -12.255 1.138 1.00 . A A . 79 ALA CB 1 1
17 22146 1 1 78 ALA H H -10.139 -9.885 1.774 1.00 . A A . 79 ALA H 1 1
17 22147 1 1 78 ALA HA H -9.904 -12.348 3.228 1.00 . A A . 79 ALA HA 1 1
17 22148 1 1 78 ALA HB1 H -11.464 -11.906 1.292 1.00 . A A . 79 ALA HB1 1 1
17 22149 1 1 78 ALA HB2 H -10.024 -11.804 0.234 1.00 . A A . 79 ALA HB2 1 1
17 22150 1 1 78 ALA HB3 H -10.432 -13.340 1.035 1.00 . A A . 79 ALA HB3 1 1
17 22151 1 1 78 ALA N N -9.647 -10.414 2.488 1.00 . A A . 79 ALA N 1 1
17 22152 1 1 78 ALA O O -7.548 -13.062 2.708 1.00 . A A . 79 ALA O 1 1
17 22153 1 1 79 TYR C C -5.075 -11.611 1.489 1.00 . A A . 80 TYR C 1 1
17 22154 1 1 79 TYR CA C -6.215 -11.907 0.517 1.00 . A A . 80 TYR CA 1 1
17 22155 1 1 79 TYR CB C -6.009 -11.121 -0.772 1.00 . A A . 80 TYR CB 1 1
17 22156 1 1 79 TYR CD1 C -4.182 -12.697 -1.462 1.00 . A A . 80 TYR CD1 1 1
17 22157 1 1 79 TYR CD2 C -3.707 -10.314 -1.391 1.00 . A A . 80 TYR CD2 1 1
17 22158 1 1 79 TYR CE1 C -2.804 -12.969 -1.499 1.00 . A A . 80 TYR CE1 1 1
17 22159 1 1 79 TYR CE2 C -2.329 -10.586 -1.463 1.00 . A A . 80 TYR CE2 1 1
17 22160 1 1 79 TYR CG C -4.639 -11.370 -1.370 1.00 . A A . 80 TYR CG 1 1
17 22161 1 1 79 TYR CZ C -1.878 -11.915 -1.478 1.00 . A A . 80 TYR CZ 1 1
17 22162 1 1 79 TYR H H -8.023 -10.815 0.545 1.00 . A A . 80 TYR H 1 1
17 22163 1 1 79 TYR HA H -6.188 -12.973 0.285 1.00 . A A . 80 TYR HA 1 1
17 22164 1 1 79 TYR HB2 H -6.831 -11.381 -1.443 1.00 . A A . 80 TYR HB2 1 1
17 22165 1 1 79 TYR HB3 H -6.091 -10.060 -0.536 1.00 . A A . 80 TYR HB3 1 1
17 22166 1 1 79 TYR HD1 H -4.888 -13.514 -1.403 1.00 . A A . 80 TYR HD1 1 1
17 22167 1 1 79 TYR HD2 H -4.047 -9.293 -1.291 1.00 . A A . 80 TYR HD2 1 1
17 22168 1 1 79 TYR HE1 H -2.461 -13.995 -1.523 1.00 . A A . 80 TYR HE1 1 1
17 22169 1 1 79 TYR HE2 H -1.608 -9.779 -1.472 1.00 . A A . 80 TYR HE2 1 1
17 22170 1 1 79 TYR HH H -0.391 -13.113 -1.190 1.00 . A A . 80 TYR HH 1 1
17 22171 1 1 79 TYR N N -7.534 -11.581 1.011 1.00 . A A . 80 TYR N 1 1
17 22172 1 1 79 TYR O O -4.314 -12.502 1.849 1.00 . A A . 80 TYR O 1 1
17 22173 1 1 79 TYR OH O -0.545 -12.186 -1.415 1.00 . A A . 80 TYR OH 1 1
17 22174 1 1 80 VAL C C -3.473 -10.591 3.895 1.00 . A A . 81 VAL C 1 1
17 22175 1 1 80 VAL CA C -3.852 -9.775 2.665 1.00 . A A . 81 VAL CA 1 1
17 22176 1 1 80 VAL CB C -4.247 -8.358 3.075 1.00 . A A . 81 VAL CB 1 1
17 22177 1 1 80 VAL CG1 C -4.630 -7.569 1.829 1.00 . A A . 81 VAL CG1 1 1
17 22178 1 1 80 VAL CG2 C -5.460 -8.407 3.998 1.00 . A A . 81 VAL CG2 1 1
17 22179 1 1 80 VAL H H -5.643 -9.703 1.542 1.00 . A A . 81 VAL H 1 1
17 22180 1 1 80 VAL HA H -2.966 -9.704 2.035 1.00 . A A . 81 VAL HA 1 1
17 22181 1 1 80 VAL HB H -3.410 -7.877 3.582 1.00 . A A . 81 VAL HB 1 1
17 22182 1 1 80 VAL HG11 H -3.814 -7.609 1.109 1.00 . A A . 81 VAL HG11 1 1
17 22183 1 1 80 VAL HG12 H -5.519 -8.020 1.389 1.00 . A A . 81 VAL HG12 1 1
17 22184 1 1 80 VAL HG13 H -4.844 -6.536 2.099 1.00 . A A . 81 VAL HG13 1 1
17 22185 1 1 80 VAL HG21 H -5.218 -8.994 4.886 1.00 . A A . 81 VAL HG21 1 1
17 22186 1 1 80 VAL HG22 H -5.744 -7.399 4.296 1.00 . A A . 81 VAL HG22 1 1
17 22187 1 1 80 VAL HG23 H -6.291 -8.882 3.475 1.00 . A A . 81 VAL HG23 1 1
17 22188 1 1 80 VAL N N -4.928 -10.342 1.862 1.00 . A A . 81 VAL N 1 1
17 22189 1 1 80 VAL O O -2.305 -10.621 4.265 1.00 . A A . 81 VAL O 1 1
17 22190 1 1 81 GLN C C -4.302 -13.538 5.479 1.00 . A A . 82 GLN C 1 1
17 22191 1 1 81 GLN CA C -4.296 -12.026 5.737 1.00 . A A . 82 GLN CA 1 1
17 22192 1 1 81 GLN CB C -5.556 -11.758 6.557 1.00 . A A . 82 GLN CB 1 1
17 22193 1 1 81 GLN CD C -7.843 -12.820 6.535 1.00 . A A . 82 GLN CD 1 1
17 22194 1 1 81 GLN CG C -6.710 -12.263 5.706 1.00 . A A . 82 GLN CG 1 1
17 22195 1 1 81 GLN H H -5.383 -11.133 4.151 1.00 . A A . 82 GLN H 1 1
17 22196 1 1 81 GLN HA H -3.406 -11.709 6.286 1.00 . A A . 82 GLN HA 1 1
17 22197 1 1 81 GLN HB2 H -5.573 -12.344 7.469 1.00 . A A . 82 GLN HB2 1 1
17 22198 1 1 81 GLN HB3 H -5.679 -10.701 6.779 1.00 . A A . 82 GLN HB3 1 1
17 22199 1 1 81 GLN HE21 H -9.065 -11.885 5.306 1.00 . A A . 82 GLN HE21 1 1
17 22200 1 1 81 GLN HE22 H -9.868 -12.802 6.597 1.00 . A A . 82 GLN HE22 1 1
17 22201 1 1 81 GLN HG2 H -7.061 -11.485 5.034 1.00 . A A . 82 GLN HG2 1 1
17 22202 1 1 81 GLN HG3 H -6.325 -13.066 5.093 1.00 . A A . 82 GLN HG3 1 1
17 22203 1 1 81 GLN N N -4.452 -11.230 4.527 1.00 . A A . 82 GLN N 1 1
17 22204 1 1 81 GLN NE2 N -9.049 -12.539 6.079 1.00 . A A . 82 GLN NE2 1 1
17 22205 1 1 81 GLN O O -4.125 -14.331 6.400 1.00 . A A . 82 GLN O 1 1
17 22206 1 1 81 GLN OE1 O -7.642 -13.462 7.560 1.00 . A A . 82 GLN OE1 1 1
17 22207 1 1 82 GLU C C -3.943 -16.300 3.845 1.00 . A A . 83 GLU C 1 1
17 22208 1 1 82 GLU CA C -5.015 -15.222 3.800 1.00 . A A . 83 GLU CA 1 1
17 22209 1 1 82 GLU CB C -5.578 -14.997 2.405 1.00 . A A . 83 GLU CB 1 1
17 22210 1 1 82 GLU CD C -6.935 -15.772 0.466 1.00 . A A . 83 GLU CD 1 1
17 22211 1 1 82 GLU CG C -6.356 -16.170 1.818 1.00 . A A . 83 GLU CG 1 1
17 22212 1 1 82 GLU H H -4.590 -13.176 3.534 1.00 . A A . 83 GLU H 1 1
17 22213 1 1 82 GLU HA H -5.831 -15.550 4.445 1.00 . A A . 83 GLU HA 1 1
17 22214 1 1 82 GLU HB2 H -6.264 -14.146 2.501 1.00 . A A . 83 GLU HB2 1 1
17 22215 1 1 82 GLU HB3 H -4.777 -14.717 1.720 1.00 . A A . 83 GLU HB3 1 1
17 22216 1 1 82 GLU HG2 H -5.698 -17.029 1.693 1.00 . A A . 83 GLU HG2 1 1
17 22217 1 1 82 GLU HG3 H -7.176 -16.432 2.487 1.00 . A A . 83 GLU HG3 1 1
17 22218 1 1 82 GLU N N -4.607 -13.903 4.238 1.00 . A A . 83 GLU N 1 1
17 22219 1 1 82 GLU O O -4.127 -17.325 4.495 1.00 . A A . 83 GLU O 1 1
17 22220 1 1 82 GLU OE1 O -6.284 -14.946 -0.213 1.00 . A A . 83 GLU OE1 1 1
17 22221 1 1 82 GLU OE2 O -8.022 -16.294 0.142 1.00 . A A . 83 GLU OE2 1 1
17 22222 1 1 83 GLU C C -0.791 -16.765 4.181 1.00 . A A . 84 GLU C 1 1
17 22223 1 1 83 GLU CA C -1.802 -17.108 3.087 1.00 . A A . 84 GLU CA 1 1
17 22224 1 1 83 GLU CB C -1.199 -17.196 1.677 1.00 . A A . 84 GLU CB 1 1
17 22225 1 1 83 GLU CD C -0.129 -15.854 -0.200 1.00 . A A . 84 GLU CD 1 1
17 22226 1 1 83 GLU CG C -0.800 -15.811 1.164 1.00 . A A . 84 GLU CG 1 1
17 22227 1 1 83 GLU H H -2.738 -15.242 2.608 1.00 . A A . 84 GLU H 1 1
17 22228 1 1 83 GLU HA H -2.243 -18.074 3.340 1.00 . A A . 84 GLU HA 1 1
17 22229 1 1 83 GLU HB2 H -0.327 -17.851 1.690 1.00 . A A . 84 GLU HB2 1 1
17 22230 1 1 83 GLU HB3 H -1.940 -17.620 0.999 1.00 . A A . 84 GLU HB3 1 1
17 22231 1 1 83 GLU HG2 H -1.698 -15.199 1.079 1.00 . A A . 84 GLU HG2 1 1
17 22232 1 1 83 GLU HG3 H -0.115 -15.343 1.869 1.00 . A A . 84 GLU HG3 1 1
17 22233 1 1 83 GLU N N -2.857 -16.112 3.100 1.00 . A A . 84 GLU N 1 1
17 22234 1 1 83 GLU O O -1.162 -16.585 5.337 1.00 . A A . 84 GLU O 1 1
17 22235 1 1 83 GLU OE1 O 0.537 -16.871 -0.486 1.00 . A A . 84 GLU OE1 1 1
17 22236 1 1 83 GLU OE2 O -0.283 -14.848 -0.928 1.00 . A A . 84 GLU OE2 1 1
17 22237 1 1 84 VAL C C 2.690 -15.801 3.691 1.00 . A A . 85 VAL C 1 1
17 22238 1 1 84 VAL CA C 1.582 -16.208 4.650 1.00 . A A . 85 VAL CA 1 1
17 22239 1 1 84 VAL CB C 2.060 -17.378 5.597 1.00 . A A . 85 VAL CB 1 1
17 22240 1 1 84 VAL CG1 C 1.174 -17.663 6.842 1.00 . A A . 85 VAL CG1 1 1
17 22241 1 1 84 VAL CG2 C 2.210 -18.743 4.882 1.00 . A A . 85 VAL CG2 1 1
17 22242 1 1 84 VAL H H 0.718 -16.792 2.834 1.00 . A A . 85 VAL H 1 1
17 22243 1 1 84 VAL HA H 1.340 -15.319 5.261 1.00 . A A . 85 VAL HA 1 1
17 22244 1 1 84 VAL HB H 3.064 -17.099 5.983 1.00 . A A . 85 VAL HB 1 1
17 22245 1 1 84 VAL HG11 H 0.137 -17.935 6.570 1.00 . A A . 85 VAL HG11 1 1
17 22246 1 1 84 VAL HG12 H 1.576 -18.487 7.464 1.00 . A A . 85 VAL HG12 1 1
17 22247 1 1 84 VAL HG13 H 1.115 -16.795 7.526 1.00 . A A . 85 VAL HG13 1 1
17 22248 1 1 84 VAL HG21 H 2.882 -18.677 4.007 1.00 . A A . 85 VAL HG21 1 1
17 22249 1 1 84 VAL HG22 H 2.651 -19.510 5.548 1.00 . A A . 85 VAL HG22 1 1
17 22250 1 1 84 VAL HG23 H 1.242 -19.137 4.522 1.00 . A A . 85 VAL HG23 1 1
17 22251 1 1 84 VAL N N 0.477 -16.623 3.800 1.00 . A A . 85 VAL N 1 1
17 22252 1 1 84 VAL O O 3.044 -16.618 2.786 1.00 . A A . 85 VAL O 1 1
17 22253 1 1 84 VAL OXT O 3.250 -14.666 3.794 1.00 . A A . 85 VAL OXT 1 1
18 22254 1 1 1 VAL C C -16.280 4.298 -1.207 1.00 . A A . 2 VAL C 1 1
18 22255 1 1 1 VAL CA C -17.364 5.115 -1.905 1.00 . A A . 2 VAL CA 1 1
18 22256 1 1 1 VAL CB C -18.606 4.282 -2.230 1.00 . A A . 2 VAL CB 1 1
18 22257 1 1 1 VAL CG1 C -19.685 5.183 -2.824 1.00 . A A . 2 VAL CG1 1 1
18 22258 1 1 1 VAL CG2 C -18.291 3.172 -3.230 1.00 . A A . 2 VAL CG2 1 1
18 22259 1 1 1 VAL H1 H -15.988 6.277 -2.877 1.00 . A A . 2 VAL H1 1 1
18 22260 1 1 1 VAL H2 H -16.561 4.982 -3.783 1.00 . A A . 2 VAL H2 1 1
18 22261 1 1 1 VAL H3 H -17.532 6.333 -3.541 1.00 . A A . 2 VAL H3 1 1
18 22262 1 1 1 VAL HA H -17.660 5.918 -1.231 1.00 . A A . 2 VAL HA 1 1
18 22263 1 1 1 VAL HB H -18.981 3.835 -1.310 1.00 . A A . 2 VAL HB 1 1
18 22264 1 1 1 VAL HG11 H -19.943 5.965 -2.109 1.00 . A A . 2 VAL HG11 1 1
18 22265 1 1 1 VAL HG12 H -19.316 5.641 -3.742 1.00 . A A . 2 VAL HG12 1 1
18 22266 1 1 1 VAL HG13 H -20.571 4.589 -3.048 1.00 . A A . 2 VAL HG13 1 1
18 22267 1 1 1 VAL HG21 H -17.901 3.604 -4.153 1.00 . A A . 2 VAL HG21 1 1
18 22268 1 1 1 VAL HG22 H -17.540 2.510 -2.802 1.00 . A A . 2 VAL HG22 1 1
18 22269 1 1 1 VAL HG23 H -19.197 2.607 -3.446 1.00 . A A . 2 VAL HG23 1 1
18 22270 1 1 1 VAL N N -16.822 5.721 -3.115 1.00 . A A . 2 VAL N 1 1
18 22271 1 1 1 VAL O O -15.597 3.508 -1.853 1.00 . A A . 2 VAL O 1 1
18 22272 1 1 2 GLN C C -15.568 2.983 1.946 1.00 . A A . 3 GLN C 1 1
18 22273 1 1 2 GLN CA C -15.029 3.876 0.838 1.00 . A A . 3 GLN CA 1 1
18 22274 1 1 2 GLN CB C -14.173 4.965 1.477 1.00 . A A . 3 GLN CB 1 1
18 22275 1 1 2 GLN CD C -12.251 5.334 3.034 1.00 . A A . 3 GLN CD 1 1
18 22276 1 1 2 GLN CG C -12.864 4.390 2.017 1.00 . A A . 3 GLN CG 1 1
18 22277 1 1 2 GLN H H -16.713 5.135 0.596 1.00 . A A . 3 GLN H 1 1
18 22278 1 1 2 GLN HA H -14.426 3.283 0.150 1.00 . A A . 3 GLN HA 1 1
18 22279 1 1 2 GLN HB2 H -13.947 5.745 0.748 1.00 . A A . 3 GLN HB2 1 1
18 22280 1 1 2 GLN HB3 H -14.738 5.400 2.303 1.00 . A A . 3 GLN HB3 1 1
18 22281 1 1 2 GLN HE21 H -12.337 3.933 4.507 1.00 . A A . 3 GLN HE21 1 1
18 22282 1 1 2 GLN HE22 H -11.675 5.494 4.957 1.00 . A A . 3 GLN HE22 1 1
18 22283 1 1 2 GLN HG2 H -13.031 3.423 2.487 1.00 . A A . 3 GLN HG2 1 1
18 22284 1 1 2 GLN HG3 H -12.166 4.251 1.192 1.00 . A A . 3 GLN HG3 1 1
18 22285 1 1 2 GLN N N -16.089 4.520 0.093 1.00 . A A . 3 GLN N 1 1
18 22286 1 1 2 GLN NE2 N -12.053 4.868 4.262 1.00 . A A . 3 GLN NE2 1 1
18 22287 1 1 2 GLN O O -16.404 3.407 2.740 1.00 . A A . 3 GLN O 1 1
18 22288 1 1 2 GLN OE1 O -11.954 6.482 2.717 1.00 . A A . 3 GLN OE1 1 1
18 22289 1 1 3 GLN C C -14.091 0.009 3.351 1.00 . A A . 4 GLN C 1 1
18 22290 1 1 3 GLN CA C -15.351 0.839 3.107 1.00 . A A . 4 GLN CA 1 1
18 22291 1 1 3 GLN CB C -16.562 -0.037 2.755 1.00 . A A . 4 GLN CB 1 1
18 22292 1 1 3 GLN CD C -16.911 -0.645 5.150 1.00 . A A . 4 GLN CD 1 1
18 22293 1 1 3 GLN CG C -17.567 -0.064 3.911 1.00 . A A . 4 GLN CG 1 1
18 22294 1 1 3 GLN H H -14.362 1.473 1.333 1.00 . A A . 4 GLN H 1 1
18 22295 1 1 3 GLN HA H -15.581 1.423 3.997 1.00 . A A . 4 GLN HA 1 1
18 22296 1 1 3 GLN HB2 H -17.061 0.356 1.870 1.00 . A A . 4 GLN HB2 1 1
18 22297 1 1 3 GLN HB3 H -16.231 -1.057 2.547 1.00 . A A . 4 GLN HB3 1 1
18 22298 1 1 3 GLN HE21 H -17.292 -2.529 4.531 1.00 . A A . 4 GLN HE21 1 1
18 22299 1 1 3 GLN HE22 H -16.207 -2.385 5.928 1.00 . A A . 4 GLN HE22 1 1
18 22300 1 1 3 GLN HG2 H -17.900 0.951 4.125 1.00 . A A . 4 GLN HG2 1 1
18 22301 1 1 3 GLN HG3 H -18.424 -0.680 3.636 1.00 . A A . 4 GLN HG3 1 1
18 22302 1 1 3 GLN N N -15.051 1.761 2.024 1.00 . A A . 4 GLN N 1 1
18 22303 1 1 3 GLN NE2 N -16.829 -1.965 5.239 1.00 . A A . 4 GLN NE2 1 1
18 22304 1 1 3 GLN O O -13.188 0.025 2.518 1.00 . A A . 4 GLN O 1 1
18 22305 1 1 3 GLN OE1 O -16.343 0.088 5.953 1.00 . A A . 4 GLN OE1 1 1
18 22306 1 1 4 LYS C C -13.299 -2.772 5.579 1.00 . A A . 5 LYS C 1 1
18 22307 1 1 4 LYS CA C -12.878 -1.565 4.748 1.00 . A A . 5 LYS CA 1 1
18 22308 1 1 4 LYS CB C -11.809 -0.760 5.481 1.00 . A A . 5 LYS CB 1 1
18 22309 1 1 4 LYS CD C -13.046 1.225 6.415 1.00 . A A . 5 LYS CD 1 1
18 22310 1 1 4 LYS CE C -13.680 1.812 7.674 1.00 . A A . 5 LYS CE 1 1
18 22311 1 1 4 LYS CG C -12.344 -0.089 6.748 1.00 . A A . 5 LYS CG 1 1
18 22312 1 1 4 LYS H H -14.706 -0.658 5.192 1.00 . A A . 5 LYS H 1 1
18 22313 1 1 4 LYS HA H -12.460 -1.923 3.807 1.00 . A A . 5 LYS HA 1 1
18 22314 1 1 4 LYS HB2 H -11.001 -1.438 5.750 1.00 . A A . 5 LYS HB2 1 1
18 22315 1 1 4 LYS HB3 H -11.420 0.003 4.811 1.00 . A A . 5 LYS HB3 1 1
18 22316 1 1 4 LYS HD2 H -12.315 1.926 6.016 1.00 . A A . 5 LYS HD2 1 1
18 22317 1 1 4 LYS HD3 H -13.820 1.042 5.671 1.00 . A A . 5 LYS HD3 1 1
18 22318 1 1 4 LYS HE2 H -12.909 1.974 8.429 1.00 . A A . 5 LYS HE2 1 1
18 22319 1 1 4 LYS HE3 H -14.138 2.770 7.427 1.00 . A A . 5 LYS HE3 1 1
18 22320 1 1 4 LYS HG2 H -13.031 -0.770 7.251 1.00 . A A . 5 LYS HG2 1 1
18 22321 1 1 4 LYS HG3 H -11.501 0.129 7.409 1.00 . A A . 5 LYS HG3 1 1
18 22322 1 1 4 LYS HZ1 H -15.413 0.733 7.500 1.00 . A A . 5 LYS HZ1 1 1
18 22323 1 1 4 LYS HZ2 H -14.299 0.040 8.497 1.00 . A A . 5 LYS HZ2 1 1
18 22324 1 1 4 LYS HZ3 H -15.161 1.347 9.011 1.00 . A A . 5 LYS HZ3 1 1
18 22325 1 1 4 LYS N N -14.008 -0.715 4.464 1.00 . A A . 5 LYS N 1 1
18 22326 1 1 4 LYS NZ N -14.716 0.915 8.214 1.00 . A A . 5 LYS NZ 1 1
18 22327 1 1 4 LYS O O -14.312 -2.734 6.281 1.00 . A A . 5 LYS O 1 1
18 22328 1 1 5 VAL C C -11.261 -5.440 6.759 1.00 . A A . 6 VAL C 1 1
18 22329 1 1 5 VAL CA C -12.650 -5.065 6.246 1.00 . A A . 6 VAL CA 1 1
18 22330 1 1 5 VAL CB C -13.262 -6.154 5.360 1.00 . A A . 6 VAL CB 1 1
18 22331 1 1 5 VAL CG1 C -14.706 -5.788 5.024 1.00 . A A . 6 VAL CG1 1 1
18 22332 1 1 5 VAL CG2 C -12.490 -6.309 4.050 1.00 . A A . 6 VAL CG2 1 1
18 22333 1 1 5 VAL H H -11.716 -3.779 4.843 1.00 . A A . 6 VAL H 1 1
18 22334 1 1 5 VAL HA H -13.311 -4.884 7.094 1.00 . A A . 6 VAL HA 1 1
18 22335 1 1 5 VAL HB H -13.250 -7.100 5.901 1.00 . A A . 6 VAL HB 1 1
18 22336 1 1 5 VAL HG11 H -15.280 -5.689 5.946 1.00 . A A . 6 VAL HG11 1 1
18 22337 1 1 5 VAL HG12 H -14.722 -4.840 4.485 1.00 . A A . 6 VAL HG12 1 1
18 22338 1 1 5 VAL HG13 H -15.145 -6.569 4.402 1.00 . A A . 6 VAL HG13 1 1
18 22339 1 1 5 VAL HG21 H -11.452 -6.557 4.272 1.00 . A A . 6 VAL HG21 1 1
18 22340 1 1 5 VAL HG22 H -12.938 -7.103 3.453 1.00 . A A . 6 VAL HG22 1 1
18 22341 1 1 5 VAL HG23 H -12.525 -5.373 3.492 1.00 . A A . 6 VAL HG23 1 1
18 22342 1 1 5 VAL N N -12.499 -3.833 5.489 1.00 . A A . 6 VAL N 1 1
18 22343 1 1 5 VAL O O -10.336 -5.607 5.969 1.00 . A A . 6 VAL O 1 1
18 22344 1 1 6 GLU C C -9.418 -7.252 8.681 1.00 . A A . 7 GLU C 1 1
18 22345 1 1 6 GLU CA C -9.741 -5.769 8.611 1.00 . A A . 7 GLU CA 1 1
18 22346 1 1 6 GLU CB C -9.578 -5.094 9.977 1.00 . A A . 7 GLU CB 1 1
18 22347 1 1 6 GLU CD C -7.880 -4.309 11.681 1.00 . A A . 7 GLU CD 1 1
18 22348 1 1 6 GLU CG C -8.163 -5.267 10.533 1.00 . A A . 7 GLU CG 1 1
18 22349 1 1 6 GLU H H -11.843 -5.406 8.714 1.00 . A A . 7 GLU H 1 1
18 22350 1 1 6 GLU HA H -9.020 -5.358 7.901 1.00 . A A . 7 GLU HA 1 1
18 22351 1 1 6 GLU HB2 H -9.779 -4.025 9.867 1.00 . A A . 7 GLU HB2 1 1
18 22352 1 1 6 GLU HB3 H -10.288 -5.525 10.681 1.00 . A A . 7 GLU HB3 1 1
18 22353 1 1 6 GLU HG2 H -8.031 -6.291 10.879 1.00 . A A . 7 GLU HG2 1 1
18 22354 1 1 6 GLU HG3 H -7.447 -5.067 9.740 1.00 . A A . 7 GLU HG3 1 1
18 22355 1 1 6 GLU N N -11.067 -5.502 8.077 1.00 . A A . 7 GLU N 1 1
18 22356 1 1 6 GLU O O -10.301 -8.096 8.809 1.00 . A A . 7 GLU O 1 1
18 22357 1 1 6 GLU OE1 O -7.528 -3.149 11.377 1.00 . A A . 7 GLU OE1 1 1
18 22358 1 1 6 GLU OE2 O -8.011 -4.763 12.838 1.00 . A A . 7 GLU OE2 1 1
18 22359 1 1 7 VAL C C -6.084 -8.741 9.045 1.00 . A A . 8 VAL C 1 1
18 22360 1 1 7 VAL CA C -7.537 -8.862 8.629 1.00 . A A . 8 VAL CA 1 1
18 22361 1 1 7 VAL CB C -7.587 -9.468 7.234 1.00 . A A . 8 VAL CB 1 1
18 22362 1 1 7 VAL CG1 C -8.976 -10.029 7.022 1.00 . A A . 8 VAL CG1 1 1
18 22363 1 1 7 VAL CG2 C -7.295 -8.415 6.167 1.00 . A A . 8 VAL CG2 1 1
18 22364 1 1 7 VAL H H -7.465 -6.762 8.489 1.00 . A A . 8 VAL H 1 1
18 22365 1 1 7 VAL HA H -8.073 -9.496 9.336 1.00 . A A . 8 VAL HA 1 1
18 22366 1 1 7 VAL HB H -6.864 -10.280 7.156 1.00 . A A . 8 VAL HB 1 1
18 22367 1 1 7 VAL HG11 H -9.721 -9.256 7.203 1.00 . A A . 8 VAL HG11 1 1
18 22368 1 1 7 VAL HG12 H -9.037 -10.390 5.994 1.00 . A A . 8 VAL HG12 1 1
18 22369 1 1 7 VAL HG13 H -9.119 -10.869 7.704 1.00 . A A . 8 VAL HG13 1 1
18 22370 1 1 7 VAL HG21 H -8.016 -7.597 6.251 1.00 . A A . 8 VAL HG21 1 1
18 22371 1 1 7 VAL HG22 H -6.288 -8.024 6.311 1.00 . A A . 8 VAL HG22 1 1
18 22372 1 1 7 VAL HG23 H -7.365 -8.874 5.178 1.00 . A A . 8 VAL HG23 1 1
18 22373 1 1 7 VAL N N -8.120 -7.535 8.594 1.00 . A A . 8 VAL N 1 1
18 22374 1 1 7 VAL O O -5.578 -7.634 9.215 1.00 . A A . 8 VAL O 1 1
18 22375 1 1 8 ARG C C -3.229 -9.586 8.164 1.00 . A A . 9 ARG C 1 1
18 22376 1 1 8 ARG CA C -3.967 -9.682 9.482 1.00 . A A . 9 ARG CA 1 1
18 22377 1 1 8 ARG CB C -3.387 -10.760 10.394 1.00 . A A . 9 ARG CB 1 1
18 22378 1 1 8 ARG CD C -1.138 -11.414 9.536 1.00 . A A . 9 ARG CD 1 1
18 22379 1 1 8 ARG CG C -1.879 -10.542 10.552 1.00 . A A . 9 ARG CG 1 1
18 22380 1 1 8 ARG CZ C -2.171 -13.632 9.102 1.00 . A A . 9 ARG CZ 1 1
18 22381 1 1 8 ARG H H -5.757 -10.759 8.951 1.00 . A A . 9 ARG H 1 1
18 22382 1 1 8 ARG HA H -3.857 -8.721 9.987 1.00 . A A . 9 ARG HA 1 1
18 22383 1 1 8 ARG HB2 H -3.856 -10.670 11.373 1.00 . A A . 9 ARG HB2 1 1
18 22384 1 1 8 ARG HB3 H -3.555 -11.755 9.983 1.00 . A A . 9 ARG HB3 1 1
18 22385 1 1 8 ARG HD2 H -1.475 -11.185 8.523 1.00 . A A . 9 ARG HD2 1 1
18 22386 1 1 8 ARG HD3 H -0.070 -11.205 9.595 1.00 . A A . 9 ARG HD3 1 1
18 22387 1 1 8 ARG HE H -0.756 -13.260 10.507 1.00 . A A . 9 ARG HE 1 1
18 22388 1 1 8 ARG HG2 H -1.625 -9.495 10.383 1.00 . A A . 9 ARG HG2 1 1
18 22389 1 1 8 ARG HG3 H -1.569 -10.781 11.572 1.00 . A A . 9 ARG HG3 1 1
18 22390 1 1 8 ARG HH11 H -3.066 -12.121 8.039 1.00 . A A . 9 ARG HH11 1 1
18 22391 1 1 8 ARG HH12 H -3.538 -13.739 7.592 1.00 . A A . 9 ARG HH12 1 1
18 22392 1 1 8 ARG HH21 H -1.509 -15.357 9.966 1.00 . A A . 9 ARG HH21 1 1
18 22393 1 1 8 ARG HH22 H -2.730 -15.560 8.737 1.00 . A A . 9 ARG HH22 1 1
18 22394 1 1 8 ARG N N -5.372 -9.855 9.190 1.00 . A A . 9 ARG N 1 1
18 22395 1 1 8 ARG NE N -1.345 -12.840 9.801 1.00 . A A . 9 ARG NE 1 1
18 22396 1 1 8 ARG NH1 N -3.013 -13.118 8.201 1.00 . A A . 9 ARG NH1 1 1
18 22397 1 1 8 ARG NH2 N -2.139 -14.953 9.289 1.00 . A A . 9 ARG NH2 1 1
18 22398 1 1 8 ARG O O -3.363 -10.453 7.301 1.00 . A A . 9 ARG O 1 1
18 22399 1 1 9 LEU C C -0.473 -9.200 6.821 1.00 . A A . 10 LEU C 1 1
18 22400 1 1 9 LEU CA C -1.602 -8.180 6.924 1.00 . A A . 10 LEU CA 1 1
18 22401 1 1 9 LEU CB C -1.086 -6.778 7.240 1.00 . A A . 10 LEU CB 1 1
18 22402 1 1 9 LEU CD1 C -0.748 -6.079 4.858 1.00 . A A . 10 LEU CD1 1 1
18 22403 1 1 9 LEU CD2 C 0.285 -4.838 6.788 1.00 . A A . 10 LEU CD2 1 1
18 22404 1 1 9 LEU CG C -0.102 -6.203 6.234 1.00 . A A . 10 LEU CG 1 1
18 22405 1 1 9 LEU H H -2.459 -7.861 8.810 1.00 . A A . 10 LEU H 1 1
18 22406 1 1 9 LEU HA H -2.185 -8.189 6.003 1.00 . A A . 10 LEU HA 1 1
18 22407 1 1 9 LEU HB2 H -1.938 -6.104 7.317 1.00 . A A . 10 LEU HB2 1 1
18 22408 1 1 9 LEU HB3 H -0.588 -6.815 8.209 1.00 . A A . 10 LEU HB3 1 1
18 22409 1 1 9 LEU HD11 H -1.640 -5.458 4.926 1.00 . A A . 10 LEU HD11 1 1
18 22410 1 1 9 LEU HD12 H -0.032 -5.619 4.177 1.00 . A A . 10 LEU HD12 1 1
18 22411 1 1 9 LEU HD13 H -1.014 -7.070 4.489 1.00 . A A . 10 LEU HD13 1 1
18 22412 1 1 9 LEU HD21 H 0.706 -4.980 7.784 1.00 . A A . 10 LEU HD21 1 1
18 22413 1 1 9 LEU HD22 H 1.034 -4.391 6.135 1.00 . A A . 10 LEU HD22 1 1
18 22414 1 1 9 LEU HD23 H -0.594 -4.197 6.842 1.00 . A A . 10 LEU HD23 1 1
18 22415 1 1 9 LEU HG H 0.795 -6.820 6.168 1.00 . A A . 10 LEU HG 1 1
18 22416 1 1 9 LEU N N -2.452 -8.519 8.041 1.00 . A A . 10 LEU N 1 1
18 22417 1 1 9 LEU O O 0.693 -8.882 7.028 1.00 . A A . 10 LEU O 1 1
18 22418 1 1 10 LYS C C 0.936 -11.375 5.103 1.00 . A A . 11 LYS C 1 1
18 22419 1 1 10 LYS CA C 0.102 -11.547 6.371 1.00 . A A . 11 LYS CA 1 1
18 22420 1 1 10 LYS CB C -0.726 -12.833 6.409 1.00 . A A . 11 LYS CB 1 1
18 22421 1 1 10 LYS CD C -0.081 -13.864 4.240 1.00 . A A . 11 LYS CD 1 1
18 22422 1 1 10 LYS CE C -1.498 -13.536 3.815 1.00 . A A . 11 LYS CE 1 1
18 22423 1 1 10 LYS CG C -0.035 -14.023 5.757 1.00 . A A . 11 LYS CG 1 1
18 22424 1 1 10 LYS H H -1.793 -10.614 6.256 1.00 . A A . 11 LYS H 1 1
18 22425 1 1 10 LYS HA H 0.787 -11.547 7.217 1.00 . A A . 11 LYS HA 1 1
18 22426 1 1 10 LYS HB2 H -0.915 -13.070 7.457 1.00 . A A . 11 LYS HB2 1 1
18 22427 1 1 10 LYS HB3 H -1.694 -12.686 5.920 1.00 . A A . 11 LYS HB3 1 1
18 22428 1 1 10 LYS HD2 H 0.600 -13.073 3.921 1.00 . A A . 11 LYS HD2 1 1
18 22429 1 1 10 LYS HD3 H 0.216 -14.803 3.776 1.00 . A A . 11 LYS HD3 1 1
18 22430 1 1 10 LYS HE2 H -2.168 -14.325 4.160 1.00 . A A . 11 LYS HE2 1 1
18 22431 1 1 10 LYS HE3 H -1.770 -12.576 4.261 1.00 . A A . 11 LYS HE3 1 1
18 22432 1 1 10 LYS HG2 H 0.992 -14.103 6.116 1.00 . A A . 11 LYS HG2 1 1
18 22433 1 1 10 LYS HG3 H -0.580 -14.937 6.020 1.00 . A A . 11 LYS HG3 1 1
18 22434 1 1 10 LYS HZ1 H -1.298 -14.259 1.911 1.00 . A A . 11 LYS HZ1 1 1
18 22435 1 1 10 LYS HZ2 H -2.529 -13.173 2.090 1.00 . A A . 11 LYS HZ2 1 1
18 22436 1 1 10 LYS HZ3 H -0.976 -12.651 2.068 1.00 . A A . 11 LYS HZ3 1 1
18 22437 1 1 10 LYS N N -0.819 -10.439 6.496 1.00 . A A . 11 LYS N 1 1
18 22438 1 1 10 LYS NZ N -1.583 -13.403 2.361 1.00 . A A . 11 LYS NZ 1 1
18 22439 1 1 10 LYS O O 2.044 -11.903 5.018 1.00 . A A . 11 LYS O 1 1
18 22440 1 1 11 THR C C 2.349 -9.416 3.451 1.00 . A A . 12 THR C 1 1
18 22441 1 1 11 THR CA C 1.194 -10.280 2.948 1.00 . A A . 12 THR CA 1 1
18 22442 1 1 11 THR CB C 0.339 -9.450 1.982 1.00 . A A . 12 THR CB 1 1
18 22443 1 1 11 THR CG2 C -0.507 -10.340 1.077 1.00 . A A . 12 THR CG2 1 1
18 22444 1 1 11 THR H H -0.545 -10.326 4.162 1.00 . A A . 12 THR H 1 1
18 22445 1 1 11 THR HA H 1.566 -11.171 2.443 1.00 . A A . 12 THR HA 1 1
18 22446 1 1 11 THR HB H 1.014 -8.855 1.356 1.00 . A A . 12 THR HB 1 1
18 22447 1 1 11 THR HG1 H -0.965 -8.005 2.100 1.00 . A A . 12 THR HG1 1 1
18 22448 1 1 11 THR HG21 H -1.267 -10.854 1.666 1.00 . A A . 12 THR HG21 1 1
18 22449 1 1 11 THR HG22 H -0.985 -9.731 0.306 1.00 . A A . 12 THR HG22 1 1
18 22450 1 1 11 THR HG23 H 0.136 -11.077 0.596 1.00 . A A . 12 THR HG23 1 1
18 22451 1 1 11 THR N N 0.409 -10.668 4.100 1.00 . A A . 12 THR N 1 1
18 22452 1 1 11 THR O O 3.484 -9.553 3.008 1.00 . A A . 12 THR O 1 1
18 22453 1 1 11 THR OG1 O -0.530 -8.604 2.715 1.00 . A A . 12 THR OG1 1 1
18 22454 1 1 12 GLY C C 3.704 -6.753 3.830 1.00 . A A . 13 GLY C 1 1
18 22455 1 1 12 GLY CA C 2.956 -7.508 4.921 1.00 . A A . 13 GLY CA 1 1
18 22456 1 1 12 GLY H H 1.075 -8.455 4.680 1.00 . A A . 13 GLY H 1 1
18 22457 1 1 12 GLY HA2 H 2.374 -6.765 5.468 1.00 . A A . 13 GLY HA2 1 1
18 22458 1 1 12 GLY HA3 H 3.662 -7.967 5.611 1.00 . A A . 13 GLY HA3 1 1
18 22459 1 1 12 GLY N N 2.033 -8.489 4.365 1.00 . A A . 13 GLY N 1 1
18 22460 1 1 12 GLY O O 4.839 -6.337 4.030 1.00 . A A . 13 GLY O 1 1
18 22461 1 1 13 LEU C C 4.950 -5.685 1.351 1.00 . A A . 14 LEU C 1 1
18 22462 1 1 13 LEU CA C 3.450 -5.861 1.510 1.00 . A A . 14 LEU CA 1 1
18 22463 1 1 13 LEU CB C 2.697 -4.551 1.551 1.00 . A A . 14 LEU CB 1 1
18 22464 1 1 13 LEU CD1 C 0.718 -3.888 0.217 1.00 . A A . 14 LEU CD1 1 1
18 22465 1 1 13 LEU CD2 C 0.688 -6.160 1.150 1.00 . A A . 14 LEU CD2 1 1
18 22466 1 1 13 LEU CG C 1.181 -4.733 1.392 1.00 . A A . 14 LEU CG 1 1
18 22467 1 1 13 LEU H H 2.165 -7.068 2.654 1.00 . A A . 14 LEU H 1 1
18 22468 1 1 13 LEU HA H 3.112 -6.385 0.617 1.00 . A A . 14 LEU HA 1 1
18 22469 1 1 13 LEU HB2 H 2.935 -4.089 2.506 1.00 . A A . 14 LEU HB2 1 1
18 22470 1 1 13 LEU HB3 H 3.070 -3.907 0.754 1.00 . A A . 14 LEU HB3 1 1
18 22471 1 1 13 LEU HD11 H 1.049 -2.860 0.360 1.00 . A A . 14 LEU HD11 1 1
18 22472 1 1 13 LEU HD12 H 1.135 -4.281 -0.711 1.00 . A A . 14 LEU HD12 1 1
18 22473 1 1 13 LEU HD13 H -0.371 -3.916 0.165 1.00 . A A . 14 LEU HD13 1 1
18 22474 1 1 13 LEU HD21 H 1.218 -6.602 0.307 1.00 . A A . 14 LEU HD21 1 1
18 22475 1 1 13 LEU HD22 H 0.857 -6.760 2.044 1.00 . A A . 14 LEU HD22 1 1
18 22476 1 1 13 LEU HD23 H -0.381 -6.134 0.933 1.00 . A A . 14 LEU HD23 1 1
18 22477 1 1 13 LEU HG H 0.703 -4.366 2.299 1.00 . A A . 14 LEU HG 1 1
18 22478 1 1 13 LEU N N 3.093 -6.688 2.645 1.00 . A A . 14 LEU N 1 1
18 22479 1 1 13 LEU O O 5.471 -4.571 1.362 1.00 . A A . 14 LEU O 1 1
18 22480 1 1 14 GLN C C 7.404 -6.616 -0.430 1.00 . A A . 15 GLN C 1 1
18 22481 1 1 14 GLN CA C 7.069 -6.809 1.042 1.00 . A A . 15 GLN CA 1 1
18 22482 1 1 14 GLN CB C 7.615 -8.094 1.647 1.00 . A A . 15 GLN CB 1 1
18 22483 1 1 14 GLN CD C 7.244 -9.438 3.738 1.00 . A A . 15 GLN CD 1 1
18 22484 1 1 14 GLN CG C 7.301 -8.044 3.143 1.00 . A A . 15 GLN CG 1 1
18 22485 1 1 14 GLN H H 5.101 -7.653 1.015 1.00 . A A . 15 GLN H 1 1
18 22486 1 1 14 GLN HA H 7.481 -5.962 1.590 1.00 . A A . 15 GLN HA 1 1
18 22487 1 1 14 GLN HB2 H 7.110 -8.945 1.190 1.00 . A A . 15 GLN HB2 1 1
18 22488 1 1 14 GLN HB3 H 8.691 -8.173 1.491 1.00 . A A . 15 GLN HB3 1 1
18 22489 1 1 14 GLN HE21 H 5.200 -9.450 3.653 1.00 . A A . 15 GLN HE21 1 1
18 22490 1 1 14 GLN HE22 H 5.936 -10.944 4.130 1.00 . A A . 15 GLN HE22 1 1
18 22491 1 1 14 GLN HG2 H 8.058 -7.452 3.659 1.00 . A A . 15 GLN HG2 1 1
18 22492 1 1 14 GLN HG3 H 6.328 -7.568 3.282 1.00 . A A . 15 GLN HG3 1 1
18 22493 1 1 14 GLN N N 5.635 -6.803 1.197 1.00 . A A . 15 GLN N 1 1
18 22494 1 1 14 GLN NE2 N 6.037 -9.948 3.949 1.00 . A A . 15 GLN NE2 1 1
18 22495 1 1 14 GLN O O 8.381 -5.944 -0.750 1.00 . A A . 15 GLN O 1 1
18 22496 1 1 14 GLN OE1 O 8.270 -10.061 3.983 1.00 . A A . 15 GLN OE1 1 1
18 22497 1 1 15 ALA C C 5.688 -7.667 -3.577 1.00 . A A . 16 ALA C 1 1
18 22498 1 1 15 ALA CA C 6.761 -6.974 -2.750 1.00 . A A . 16 ALA CA 1 1
18 22499 1 1 15 ALA CB C 8.143 -7.453 -3.188 1.00 . A A . 16 ALA CB 1 1
18 22500 1 1 15 ALA H H 5.821 -7.769 -0.994 1.00 . A A . 16 ALA H 1 1
18 22501 1 1 15 ALA HA H 6.696 -5.905 -2.946 1.00 . A A . 16 ALA HA 1 1
18 22502 1 1 15 ALA HB1 H 8.902 -6.916 -2.619 1.00 . A A . 16 ALA HB1 1 1
18 22503 1 1 15 ALA HB2 H 8.233 -8.522 -2.999 1.00 . A A . 16 ALA HB2 1 1
18 22504 1 1 15 ALA HB3 H 8.276 -7.256 -4.251 1.00 . A A . 16 ALA HB3 1 1
18 22505 1 1 15 ALA N N 6.587 -7.178 -1.326 1.00 . A A . 16 ALA N 1 1
18 22506 1 1 15 ALA O O 4.899 -7.000 -4.245 1.00 . A A . 16 ALA O 1 1
18 22507 1 1 16 ARG C C 3.344 -9.573 -4.132 1.00 . A A . 17 ARG C 1 1
18 22508 1 1 16 ARG CA C 4.822 -9.786 -4.428 1.00 . A A . 17 ARG CA 1 1
18 22509 1 1 16 ARG CB C 5.233 -11.263 -4.414 1.00 . A A . 17 ARG CB 1 1
18 22510 1 1 16 ARG CD C 7.429 -11.594 -3.284 1.00 . A A . 17 ARG CD 1 1
18 22511 1 1 16 ARG CG C 6.740 -11.406 -4.633 1.00 . A A . 17 ARG CG 1 1
18 22512 1 1 16 ARG CZ C 9.466 -10.458 -2.479 1.00 . A A . 17 ARG CZ 1 1
18 22513 1 1 16 ARG H H 6.110 -9.460 -2.741 1.00 . A A . 17 ARG H 1 1
18 22514 1 1 16 ARG HA H 4.998 -9.407 -5.434 1.00 . A A . 17 ARG HA 1 1
18 22515 1 1 16 ARG HB2 H 4.962 -11.721 -3.464 1.00 . A A . 17 ARG HB2 1 1
18 22516 1 1 16 ARG HB3 H 4.706 -11.770 -5.222 1.00 . A A . 17 ARG HB3 1 1
18 22517 1 1 16 ARG HD2 H 6.951 -10.944 -2.545 1.00 . A A . 17 ARG HD2 1 1
18 22518 1 1 16 ARG HD3 H 7.309 -12.623 -2.944 1.00 . A A . 17 ARG HD3 1 1
18 22519 1 1 16 ARG HE H 9.383 -11.666 -4.117 1.00 . A A . 17 ARG HE 1 1
18 22520 1 1 16 ARG HG2 H 6.948 -12.271 -5.264 1.00 . A A . 17 ARG HG2 1 1
18 22521 1 1 16 ARG HG3 H 7.112 -10.503 -5.119 1.00 . A A . 17 ARG HG3 1 1
18 22522 1 1 16 ARG HH11 H 7.787 -10.115 -1.358 1.00 . A A . 17 ARG HH11 1 1
18 22523 1 1 16 ARG HH12 H 9.231 -9.302 -0.802 1.00 . A A . 17 ARG HH12 1 1
18 22524 1 1 16 ARG HH21 H 11.278 -10.596 -3.396 1.00 . A A . 17 ARG HH21 1 1
18 22525 1 1 16 ARG HH22 H 11.246 -9.582 -1.979 1.00 . A A . 17 ARG HH22 1 1
18 22526 1 1 16 ARG N N 5.656 -9.000 -3.530 1.00 . A A . 17 ARG N 1 1
18 22527 1 1 16 ARG NE N 8.852 -11.259 -3.360 1.00 . A A . 17 ARG NE 1 1
18 22528 1 1 16 ARG NH1 N 8.784 -9.922 -1.460 1.00 . A A . 17 ARG NH1 1 1
18 22529 1 1 16 ARG NH2 N 10.767 -10.191 -2.626 1.00 . A A . 17 ARG NH2 1 1
18 22530 1 1 16 ARG O O 2.668 -8.869 -4.877 1.00 . A A . 17 ARG O 1 1
18 22531 1 1 17 PRO C C 1.230 -8.537 -2.173 1.00 . A A . 18 PRO C 1 1
18 22532 1 1 17 PRO CA C 1.457 -9.956 -2.637 1.00 . A A . 18 PRO CA 1 1
18 22533 1 1 17 PRO CB C 1.229 -10.911 -1.484 1.00 . A A . 18 PRO CB 1 1
18 22534 1 1 17 PRO CD C 3.513 -10.990 -2.099 1.00 . A A . 18 PRO CD 1 1
18 22535 1 1 17 PRO CG C 2.619 -10.945 -0.868 1.00 . A A . 18 PRO CG 1 1
18 22536 1 1 17 PRO HA H 0.793 -10.133 -3.474 1.00 . A A . 18 PRO HA 1 1
18 22537 1 1 17 PRO HB2 H 0.464 -10.546 -0.799 1.00 . A A . 18 PRO HB2 1 1
18 22538 1 1 17 PRO HB3 H 0.970 -11.897 -1.874 1.00 . A A . 18 PRO HB3 1 1
18 22539 1 1 17 PRO HD2 H 4.506 -10.593 -1.882 1.00 . A A . 18 PRO HD2 1 1
18 22540 1 1 17 PRO HD3 H 3.581 -12.008 -2.482 1.00 . A A . 18 PRO HD3 1 1
18 22541 1 1 17 PRO HG2 H 2.820 -10.026 -0.313 1.00 . A A . 18 PRO HG2 1 1
18 22542 1 1 17 PRO HG3 H 2.746 -11.819 -0.240 1.00 . A A . 18 PRO HG3 1 1
18 22543 1 1 17 PRO N N 2.822 -10.160 -3.054 1.00 . A A . 18 PRO N 1 1
18 22544 1 1 17 PRO O O 0.090 -8.098 -2.103 1.00 . A A . 18 PRO O 1 1
18 22545 1 1 18 ALA C C 1.580 -5.664 -2.673 1.00 . A A . 19 ALA C 1 1
18 22546 1 1 18 ALA CA C 2.203 -6.425 -1.504 1.00 . A A . 19 ALA CA 1 1
18 22547 1 1 18 ALA CB C 3.635 -5.977 -1.319 1.00 . A A . 19 ALA CB 1 1
18 22548 1 1 18 ALA H H 3.191 -8.284 -1.710 1.00 . A A . 19 ALA H 1 1
18 22549 1 1 18 ALA HA H 1.617 -6.268 -0.601 1.00 . A A . 19 ALA HA 1 1
18 22550 1 1 18 ALA HB1 H 4.113 -6.633 -0.591 1.00 . A A . 19 ALA HB1 1 1
18 22551 1 1 18 ALA HB2 H 4.127 -6.071 -2.287 1.00 . A A . 19 ALA HB2 1 1
18 22552 1 1 18 ALA HB3 H 3.652 -4.949 -0.970 1.00 . A A . 19 ALA HB3 1 1
18 22553 1 1 18 ALA N N 2.292 -7.825 -1.817 1.00 . A A . 19 ALA N 1 1
18 22554 1 1 18 ALA O O 0.506 -5.067 -2.559 1.00 . A A . 19 ALA O 1 1
18 22555 1 1 19 ALA C C 0.642 -5.772 -5.598 1.00 . A A . 20 ALA C 1 1
18 22556 1 1 19 ALA CA C 1.817 -5.016 -5.008 1.00 . A A . 20 ALA CA 1 1
18 22557 1 1 19 ALA CB C 2.963 -4.911 -6.009 1.00 . A A . 20 ALA CB 1 1
18 22558 1 1 19 ALA H H 3.041 -6.361 -3.885 1.00 . A A . 20 ALA H 1 1
18 22559 1 1 19 ALA HA H 1.431 -4.013 -4.755 1.00 . A A . 20 ALA HA 1 1
18 22560 1 1 19 ALA HB1 H 3.317 -5.910 -6.262 1.00 . A A . 20 ALA HB1 1 1
18 22561 1 1 19 ALA HB2 H 2.609 -4.413 -6.910 1.00 . A A . 20 ALA HB2 1 1
18 22562 1 1 19 ALA HB3 H 3.778 -4.337 -5.569 1.00 . A A . 20 ALA HB3 1 1
18 22563 1 1 19 ALA N N 2.278 -5.689 -3.808 1.00 . A A . 20 ALA N 1 1
18 22564 1 1 19 ALA O O -0.237 -5.146 -6.171 1.00 . A A . 20 ALA O 1 1
18 22565 1 1 20 LEU C C -1.793 -7.342 -5.254 1.00 . A A . 21 LEU C 1 1
18 22566 1 1 20 LEU CA C -0.540 -7.863 -5.955 1.00 . A A . 21 LEU CA 1 1
18 22567 1 1 20 LEU CB C -0.309 -9.359 -5.758 1.00 . A A . 21 LEU CB 1 1
18 22568 1 1 20 LEU CD1 C -0.774 -11.595 -6.760 1.00 . A A . 21 LEU CD1 1 1
18 22569 1 1 20 LEU CD2 C -2.674 -10.110 -6.174 1.00 . A A . 21 LEU CD2 1 1
18 22570 1 1 20 LEU CG C -1.237 -10.145 -6.684 1.00 . A A . 21 LEU CG 1 1
18 22571 1 1 20 LEU H H 1.380 -7.584 -5.032 1.00 . A A . 21 LEU H 1 1
18 22572 1 1 20 LEU HA H -0.644 -7.670 -7.023 1.00 . A A . 21 LEU HA 1 1
18 22573 1 1 20 LEU HB2 H 0.720 -9.582 -6.037 1.00 . A A . 21 LEU HB2 1 1
18 22574 1 1 20 LEU HB3 H -0.470 -9.644 -4.719 1.00 . A A . 21 LEU HB3 1 1
18 22575 1 1 20 LEU HD11 H -0.778 -12.029 -5.762 1.00 . A A . 21 LEU HD11 1 1
18 22576 1 1 20 LEU HD12 H -1.448 -12.159 -7.405 1.00 . A A . 21 LEU HD12 1 1
18 22577 1 1 20 LEU HD13 H 0.236 -11.632 -7.170 1.00 . A A . 21 LEU HD13 1 1
18 22578 1 1 20 LEU HD21 H -3.012 -9.074 -6.113 1.00 . A A . 21 LEU HD21 1 1
18 22579 1 1 20 LEU HD22 H -3.317 -10.656 -6.864 1.00 . A A . 21 LEU HD22 1 1
18 22580 1 1 20 LEU HD23 H -2.726 -10.566 -5.186 1.00 . A A . 21 LEU HD23 1 1
18 22581 1 1 20 LEU HG H -1.197 -9.709 -7.683 1.00 . A A . 21 LEU HG 1 1
18 22582 1 1 20 LEU N N 0.602 -7.100 -5.469 1.00 . A A . 21 LEU N 1 1
18 22583 1 1 20 LEU O O -2.788 -7.042 -5.902 1.00 . A A . 21 LEU O 1 1
18 22584 1 1 21 PHE C C -3.123 -5.233 -3.701 1.00 . A A . 22 PHE C 1 1
18 22585 1 1 21 PHE CA C -2.684 -6.547 -3.066 1.00 . A A . 22 PHE CA 1 1
18 22586 1 1 21 PHE CB C -1.969 -6.297 -1.730 1.00 . A A . 22 PHE CB 1 1
18 22587 1 1 21 PHE CD1 C -3.663 -5.640 0.025 1.00 . A A . 22 PHE CD1 1 1
18 22588 1 1 21 PHE CD2 C -2.121 -3.961 -0.820 1.00 . A A . 22 PHE CD2 1 1
18 22589 1 1 21 PHE CE1 C -4.249 -4.671 0.855 1.00 . A A . 22 PHE CE1 1 1
18 22590 1 1 21 PHE CE2 C -2.699 -2.996 0.017 1.00 . A A . 22 PHE CE2 1 1
18 22591 1 1 21 PHE CG C -2.600 -5.282 -0.814 1.00 . A A . 22 PHE CG 1 1
18 22592 1 1 21 PHE CZ C -3.767 -3.352 0.857 1.00 . A A . 22 PHE CZ 1 1
18 22593 1 1 21 PHE H H -0.849 -7.480 -3.481 1.00 . A A . 22 PHE H 1 1
18 22594 1 1 21 PHE HA H -3.564 -7.175 -2.906 1.00 . A A . 22 PHE HA 1 1
18 22595 1 1 21 PHE HB2 H -1.825 -7.243 -1.208 1.00 . A A . 22 PHE HB2 1 1
18 22596 1 1 21 PHE HB3 H -0.973 -5.915 -1.971 1.00 . A A . 22 PHE HB3 1 1
18 22597 1 1 21 PHE HD1 H -4.045 -6.651 0.020 1.00 . A A . 22 PHE HD1 1 1
18 22598 1 1 21 PHE HD2 H -1.309 -3.685 -1.477 1.00 . A A . 22 PHE HD2 1 1
18 22599 1 1 21 PHE HE1 H -5.085 -4.942 1.484 1.00 . A A . 22 PHE HE1 1 1
18 22600 1 1 21 PHE HE2 H -2.329 -1.981 -0.016 1.00 . A A . 22 PHE HE2 1 1
18 22601 1 1 21 PHE HZ H -4.224 -2.611 1.499 1.00 . A A . 22 PHE HZ 1 1
18 22602 1 1 21 PHE N N -1.704 -7.179 -3.932 1.00 . A A . 22 PHE N 1 1
18 22603 1 1 21 PHE O O -4.274 -5.095 -4.127 1.00 . A A . 22 PHE O 1 1
18 22604 1 1 22 VAL C C -3.137 -3.069 -5.699 1.00 . A A . 23 VAL C 1 1
18 22605 1 1 22 VAL CA C -2.450 -2.971 -4.337 1.00 . A A . 23 VAL CA 1 1
18 22606 1 1 22 VAL CB C -1.159 -2.144 -4.444 1.00 . A A . 23 VAL CB 1 1
18 22607 1 1 22 VAL CG1 C -0.176 -2.339 -3.290 1.00 . A A . 23 VAL CG1 1 1
18 22608 1 1 22 VAL CG2 C -0.545 -2.299 -5.829 1.00 . A A . 23 VAL CG2 1 1
18 22609 1 1 22 VAL H H -1.237 -4.484 -3.470 1.00 . A A . 23 VAL H 1 1
18 22610 1 1 22 VAL HA H -3.123 -2.466 -3.642 1.00 . A A . 23 VAL HA 1 1
18 22611 1 1 22 VAL HB H -1.418 -1.105 -4.395 1.00 . A A . 23 VAL HB 1 1
18 22612 1 1 22 VAL HG11 H -0.675 -2.080 -2.351 1.00 . A A . 23 VAL HG11 1 1
18 22613 1 1 22 VAL HG12 H 0.180 -3.367 -3.240 1.00 . A A . 23 VAL HG12 1 1
18 22614 1 1 22 VAL HG13 H 0.673 -1.663 -3.410 1.00 . A A . 23 VAL HG13 1 1
18 22615 1 1 22 VAL HG21 H -1.317 -2.030 -6.557 1.00 . A A . 23 VAL HG21 1 1
18 22616 1 1 22 VAL HG22 H 0.304 -1.632 -5.943 1.00 . A A . 23 VAL HG22 1 1
18 22617 1 1 22 VAL HG23 H -0.270 -3.339 -5.993 1.00 . A A . 23 VAL HG23 1 1
18 22618 1 1 22 VAL N N -2.175 -4.292 -3.806 1.00 . A A . 23 VAL N 1 1
18 22619 1 1 22 VAL O O -4.036 -2.290 -5.988 1.00 . A A . 23 VAL O 1 1
18 22620 1 1 23 GLN C C -4.460 -4.944 -7.943 1.00 . A A . 24 GLN C 1 1
18 22621 1 1 23 GLN CA C -3.075 -4.318 -7.877 1.00 . A A . 24 GLN CA 1 1
18 22622 1 1 23 GLN CB C -1.982 -5.219 -8.456 1.00 . A A . 24 GLN CB 1 1
18 22623 1 1 23 GLN CD C -2.886 -7.199 -9.677 1.00 . A A . 24 GLN CD 1 1
18 22624 1 1 23 GLN CG C -2.321 -5.794 -9.825 1.00 . A A . 24 GLN CG 1 1
18 22625 1 1 23 GLN H H -1.961 -4.621 -6.157 1.00 . A A . 24 GLN H 1 1
18 22626 1 1 23 GLN HA H -3.100 -3.396 -8.457 1.00 . A A . 24 GLN HA 1 1
18 22627 1 1 23 GLN HB2 H -1.070 -4.627 -8.538 1.00 . A A . 24 GLN HB2 1 1
18 22628 1 1 23 GLN HB3 H -1.796 -6.047 -7.770 1.00 . A A . 24 GLN HB3 1 1
18 22629 1 1 23 GLN HE21 H -4.790 -6.497 -9.760 1.00 . A A . 24 GLN HE21 1 1
18 22630 1 1 23 GLN HE22 H -4.593 -8.223 -9.431 1.00 . A A . 24 GLN HE22 1 1
18 22631 1 1 23 GLN HG2 H -3.038 -5.138 -10.310 1.00 . A A . 24 GLN HG2 1 1
18 22632 1 1 23 GLN HG3 H -1.410 -5.856 -10.421 1.00 . A A . 24 GLN HG3 1 1
18 22633 1 1 23 GLN N N -2.682 -4.015 -6.521 1.00 . A A . 24 GLN N 1 1
18 22634 1 1 23 GLN NE2 N -4.207 -7.324 -9.700 1.00 . A A . 24 GLN NE2 1 1
18 22635 1 1 23 GLN O O -5.141 -4.782 -8.948 1.00 . A A . 24 GLN O 1 1
18 22636 1 1 23 GLN OE1 O -2.139 -8.157 -9.514 1.00 . A A . 24 GLN OE1 1 1
18 22637 1 1 24 GLU C C -7.169 -5.148 -6.584 1.00 . A A . 25 GLU C 1 1
18 22638 1 1 24 GLU CA C -6.202 -6.277 -6.867 1.00 . A A . 25 GLU CA 1 1
18 22639 1 1 24 GLU CB C -6.242 -7.306 -5.742 1.00 . A A . 25 GLU CB 1 1
18 22640 1 1 24 GLU CD C -5.846 -9.333 -7.161 1.00 . A A . 25 GLU CD 1 1
18 22641 1 1 24 GLU CG C -5.290 -8.452 -6.056 1.00 . A A . 25 GLU CG 1 1
18 22642 1 1 24 GLU H H -4.237 -5.853 -6.159 1.00 . A A . 25 GLU H 1 1
18 22643 1 1 24 GLU HA H -6.460 -6.710 -7.834 1.00 . A A . 25 GLU HA 1 1
18 22644 1 1 24 GLU HB2 H -5.929 -6.823 -4.814 1.00 . A A . 25 GLU HB2 1 1
18 22645 1 1 24 GLU HB3 H -7.254 -7.694 -5.630 1.00 . A A . 25 GLU HB3 1 1
18 22646 1 1 24 GLU HG2 H -4.333 -8.020 -6.358 1.00 . A A . 25 GLU HG2 1 1
18 22647 1 1 24 GLU HG3 H -5.150 -9.052 -5.158 1.00 . A A . 25 GLU HG3 1 1
18 22648 1 1 24 GLU N N -4.875 -5.694 -6.929 1.00 . A A . 25 GLU N 1 1
18 22649 1 1 24 GLU O O -8.196 -5.016 -7.242 1.00 . A A . 25 GLU O 1 1
18 22650 1 1 24 GLU OE1 O -6.962 -9.857 -6.956 1.00 . A A . 25 GLU OE1 1 1
18 22651 1 1 24 GLU OE2 O -5.175 -9.449 -8.209 1.00 . A A . 25 GLU OE2 1 1
18 22652 1 1 25 ALA C C -7.650 -2.283 -6.553 1.00 . A A . 26 ALA C 1 1
18 22653 1 1 25 ALA CA C -7.523 -3.115 -5.275 1.00 . A A . 26 ALA CA 1 1
18 22654 1 1 25 ALA CB C -6.694 -2.368 -4.238 1.00 . A A . 26 ALA CB 1 1
18 22655 1 1 25 ALA H H -5.937 -4.543 -5.105 1.00 . A A . 26 ALA H 1 1
18 22656 1 1 25 ALA HA H -8.507 -3.358 -4.875 1.00 . A A . 26 ALA HA 1 1
18 22657 1 1 25 ALA HB1 H -5.712 -2.158 -4.664 1.00 . A A . 26 ALA HB1 1 1
18 22658 1 1 25 ALA HB2 H -7.184 -1.430 -3.984 1.00 . A A . 26 ALA HB2 1 1
18 22659 1 1 25 ALA HB3 H -6.584 -2.983 -3.346 1.00 . A A . 26 ALA HB3 1 1
18 22660 1 1 25 ALA N N -6.801 -4.329 -5.599 1.00 . A A . 26 ALA N 1 1
18 22661 1 1 25 ALA O O -8.744 -1.927 -6.996 1.00 . A A . 26 ALA O 1 1
18 22662 1 1 26 ASN C C -7.185 -1.814 -9.488 1.00 . A A . 27 ASN C 1 1
18 22663 1 1 26 ASN CA C -6.253 -1.339 -8.399 1.00 . A A . 27 ASN CA 1 1
18 22664 1 1 26 ASN CB C -4.882 -1.779 -8.910 1.00 . A A . 27 ASN CB 1 1
18 22665 1 1 26 ASN CG C -3.876 -0.636 -8.892 1.00 . A A . 27 ASN CG 1 1
18 22666 1 1 26 ASN H H -5.650 -2.378 -6.683 1.00 . A A . 27 ASN H 1 1
18 22667 1 1 26 ASN HA H -6.341 -0.264 -8.223 1.00 . A A . 27 ASN HA 1 1
18 22668 1 1 26 ASN HB2 H -4.555 -2.653 -8.336 1.00 . A A . 27 ASN HB2 1 1
18 22669 1 1 26 ASN HB3 H -5.030 -2.156 -9.930 1.00 . A A . 27 ASN HB3 1 1
18 22670 1 1 26 ASN HD21 H -3.725 -0.749 -6.878 1.00 . A A . 27 ASN HD21 1 1
18 22671 1 1 26 ASN HD22 H -2.724 0.480 -7.640 1.00 . A A . 27 ASN HD22 1 1
18 22672 1 1 26 ASN N N -6.483 -2.052 -7.158 1.00 . A A . 27 ASN N 1 1
18 22673 1 1 26 ASN ND2 N -3.430 -0.240 -7.705 1.00 . A A . 27 ASN ND2 1 1
18 22674 1 1 26 ASN O O -7.848 -1.038 -10.168 1.00 . A A . 27 ASN O 1 1
18 22675 1 1 26 ASN OD1 O -3.505 -0.111 -9.934 1.00 . A A . 27 ASN OD1 1 1
18 22676 1 1 27 ARG C C -9.354 -3.635 -10.660 1.00 . A A . 28 ARG C 1 1
18 22677 1 1 27 ARG CA C -7.864 -3.928 -10.616 1.00 . A A . 28 ARG CA 1 1
18 22678 1 1 27 ARG CB C -7.586 -5.370 -10.240 1.00 . A A . 28 ARG CB 1 1
18 22679 1 1 27 ARG CD C -8.421 -7.025 -11.851 1.00 . A A . 28 ARG CD 1 1
18 22680 1 1 27 ARG CG C -7.211 -6.172 -11.469 1.00 . A A . 28 ARG CG 1 1
18 22681 1 1 27 ARG CZ C -8.351 -8.475 -9.834 1.00 . A A . 28 ARG CZ 1 1
18 22682 1 1 27 ARG H H -6.578 -3.655 -8.988 1.00 . A A . 28 ARG H 1 1
18 22683 1 1 27 ARG HA H -7.434 -3.725 -11.597 1.00 . A A . 28 ARG HA 1 1
18 22684 1 1 27 ARG HB2 H -6.730 -5.379 -9.568 1.00 . A A . 28 ARG HB2 1 1
18 22685 1 1 27 ARG HB3 H -8.439 -5.818 -9.727 1.00 . A A . 28 ARG HB3 1 1
18 22686 1 1 27 ARG HD2 H -9.172 -6.367 -12.294 1.00 . A A . 28 ARG HD2 1 1
18 22687 1 1 27 ARG HD3 H -8.138 -7.782 -12.584 1.00 . A A . 28 ARG HD3 1 1
18 22688 1 1 27 ARG HE H -9.939 -7.348 -10.404 1.00 . A A . 28 ARG HE 1 1
18 22689 1 1 27 ARG HG2 H -6.919 -5.504 -12.280 1.00 . A A . 28 ARG HG2 1 1
18 22690 1 1 27 ARG HG3 H -6.357 -6.784 -11.185 1.00 . A A . 28 ARG HG3 1 1
18 22691 1 1 27 ARG HH11 H -6.755 -8.682 -11.068 1.00 . A A . 28 ARG HH11 1 1
18 22692 1 1 27 ARG HH12 H -6.601 -9.510 -9.536 1.00 . A A . 28 ARG HH12 1 1
18 22693 1 1 27 ARG HH21 H -9.804 -8.441 -8.409 1.00 . A A . 28 ARG HH21 1 1
18 22694 1 1 27 ARG HH22 H -8.393 -9.408 -8.019 1.00 . A A . 28 ARG HH22 1 1
18 22695 1 1 27 ARG N N -7.165 -3.135 -9.635 1.00 . A A . 28 ARG N 1 1
18 22696 1 1 27 ARG NE N -9.012 -7.657 -10.663 1.00 . A A . 28 ARG NE 1 1
18 22697 1 1 27 ARG NH1 N -7.141 -8.933 -10.170 1.00 . A A . 28 ARG NH1 1 1
18 22698 1 1 27 ARG NH2 N -8.900 -8.813 -8.665 1.00 . A A . 28 ARG NH2 1 1
18 22699 1 1 27 ARG O O -10.024 -3.972 -11.633 1.00 . A A . 28 ARG O 1 1
18 22700 1 1 28 PHE C C -11.327 -1.178 -10.063 1.00 . A A . 29 PHE C 1 1
18 22701 1 1 28 PHE CA C -11.253 -2.625 -9.588 1.00 . A A . 29 PHE CA 1 1
18 22702 1 1 28 PHE CB C -11.803 -2.870 -8.188 1.00 . A A . 29 PHE CB 1 1
18 22703 1 1 28 PHE CD1 C -11.949 -5.277 -8.949 1.00 . A A . 29 PHE CD1 1 1
18 22704 1 1 28 PHE CD2 C -12.100 -4.791 -6.570 1.00 . A A . 29 PHE CD2 1 1
18 22705 1 1 28 PHE CE1 C -12.108 -6.647 -8.686 1.00 . A A . 29 PHE CE1 1 1
18 22706 1 1 28 PHE CE2 C -12.232 -6.164 -6.308 1.00 . A A . 29 PHE CE2 1 1
18 22707 1 1 28 PHE CG C -11.972 -4.344 -7.895 1.00 . A A . 29 PHE CG 1 1
18 22708 1 1 28 PHE CZ C -12.255 -7.091 -7.363 1.00 . A A . 29 PHE CZ 1 1
18 22709 1 1 28 PHE H H -9.305 -2.823 -8.789 1.00 . A A . 29 PHE H 1 1
18 22710 1 1 28 PHE HA H -11.808 -3.233 -10.302 1.00 . A A . 29 PHE HA 1 1
18 22711 1 1 28 PHE HB2 H -11.112 -2.442 -7.461 1.00 . A A . 29 PHE HB2 1 1
18 22712 1 1 28 PHE HB3 H -12.767 -2.369 -8.104 1.00 . A A . 29 PHE HB3 1 1
18 22713 1 1 28 PHE HD1 H -11.787 -4.934 -9.963 1.00 . A A . 29 PHE HD1 1 1
18 22714 1 1 28 PHE HD2 H -12.102 -4.080 -5.757 1.00 . A A . 29 PHE HD2 1 1
18 22715 1 1 28 PHE HE1 H -12.134 -7.351 -9.505 1.00 . A A . 29 PHE HE1 1 1
18 22716 1 1 28 PHE HE2 H -12.351 -6.514 -5.291 1.00 . A A . 29 PHE HE2 1 1
18 22717 1 1 28 PHE HZ H -12.425 -8.138 -7.157 1.00 . A A . 29 PHE HZ 1 1
18 22718 1 1 28 PHE N N -9.880 -3.037 -9.597 1.00 . A A . 29 PHE N 1 1
18 22719 1 1 28 PHE O O -11.481 -0.929 -11.254 1.00 . A A . 29 PHE O 1 1
18 22720 1 1 29 THR C C -10.775 1.956 -8.214 1.00 . A A . 30 THR C 1 1
18 22721 1 1 29 THR CA C -11.295 1.202 -9.431 1.00 . A A . 30 THR CA 1 1
18 22722 1 1 29 THR CB C -12.739 1.639 -9.706 1.00 . A A . 30 THR CB 1 1
18 22723 1 1 29 THR CG2 C -13.187 1.276 -11.117 1.00 . A A . 30 THR CG2 1 1
18 22724 1 1 29 THR H H -11.049 -0.500 -8.186 1.00 . A A . 30 THR H 1 1
18 22725 1 1 29 THR HA H -10.667 1.428 -10.292 1.00 . A A . 30 THR HA 1 1
18 22726 1 1 29 THR HB H -12.791 2.723 -9.601 1.00 . A A . 30 THR HB 1 1
18 22727 1 1 29 THR HG1 H -13.721 0.100 -9.012 1.00 . A A . 30 THR HG1 1 1
18 22728 1 1 29 THR HG21 H -14.238 1.532 -11.249 1.00 . A A . 30 THR HG21 1 1
18 22729 1 1 29 THR HG22 H -12.585 1.828 -11.839 1.00 . A A . 30 THR HG22 1 1
18 22730 1 1 29 THR HG23 H -13.041 0.207 -11.282 1.00 . A A . 30 THR HG23 1 1
18 22731 1 1 29 THR N N -11.255 -0.227 -9.134 1.00 . A A . 30 THR N 1 1
18 22732 1 1 29 THR O O -9.858 2.767 -8.284 1.00 . A A . 30 THR O 1 1
18 22733 1 1 29 THR OG1 O -13.609 1.031 -8.768 1.00 . A A . 30 THR OG1 1 1
18 22734 1 1 30 SER C C -9.972 2.703 -5.351 1.00 . A A . 31 SER C 1 1
18 22735 1 1 30 SER CA C -11.317 2.135 -5.756 1.00 . A A . 31 SER CA 1 1
18 22736 1 1 30 SER CB C -11.690 0.966 -4.854 1.00 . A A . 31 SER CB 1 1
18 22737 1 1 30 SER H H -12.239 1.026 -7.231 1.00 . A A . 31 SER H 1 1
18 22738 1 1 30 SER HA H -12.042 2.931 -5.595 1.00 . A A . 31 SER HA 1 1
18 22739 1 1 30 SER HB2 H -10.874 0.239 -4.885 1.00 . A A . 31 SER HB2 1 1
18 22740 1 1 30 SER HB3 H -11.825 1.320 -3.833 1.00 . A A . 31 SER HB3 1 1
18 22741 1 1 30 SER HG H -13.047 -0.434 -4.851 1.00 . A A . 31 SER HG 1 1
18 22742 1 1 30 SER N N -11.456 1.660 -7.108 1.00 . A A . 31 SER N 1 1
18 22743 1 1 30 SER O O -8.914 2.103 -5.540 1.00 . A A . 31 SER O 1 1
18 22744 1 1 30 SER OG O -12.882 0.378 -5.349 1.00 . A A . 31 SER OG 1 1
18 22745 1 1 31 ASP C C -8.784 3.595 -2.774 1.00 . A A . 32 ASP C 1 1
18 22746 1 1 31 ASP CA C -8.915 4.437 -4.032 1.00 . A A . 32 ASP CA 1 1
18 22747 1 1 31 ASP CB C -9.215 5.891 -3.729 1.00 . A A . 32 ASP CB 1 1
18 22748 1 1 31 ASP CG C -7.944 6.615 -3.340 1.00 . A A . 32 ASP CG 1 1
18 22749 1 1 31 ASP H H -10.953 4.284 -4.520 1.00 . A A . 32 ASP H 1 1
18 22750 1 1 31 ASP HA H -8.028 4.351 -4.659 1.00 . A A . 32 ASP HA 1 1
18 22751 1 1 31 ASP HB2 H -9.626 6.358 -4.621 1.00 . A A . 32 ASP HB2 1 1
18 22752 1 1 31 ASP HB3 H -9.938 5.917 -2.918 1.00 . A A . 32 ASP HB3 1 1
18 22753 1 1 31 ASP N N -10.053 3.856 -4.692 1.00 . A A . 32 ASP N 1 1
18 22754 1 1 31 ASP O O -9.475 3.812 -1.784 1.00 . A A . 32 ASP O 1 1
18 22755 1 1 31 ASP OD1 O -6.965 6.466 -4.103 1.00 . A A . 32 ASP OD1 1 1
18 22756 1 1 31 ASP OD2 O -7.966 7.287 -2.289 1.00 . A A . 32 ASP OD2 1 1
18 22757 1 1 32 VAL C C -7.039 1.907 -0.737 1.00 . A A . 33 VAL C 1 1
18 22758 1 1 32 VAL CA C -7.925 1.491 -1.896 1.00 . A A . 33 VAL CA 1 1
18 22759 1 1 32 VAL CB C -7.465 0.223 -2.599 1.00 . A A . 33 VAL CB 1 1
18 22760 1 1 32 VAL CG1 C -7.333 -0.942 -1.623 1.00 . A A . 33 VAL CG1 1 1
18 22761 1 1 32 VAL CG2 C -8.525 -0.050 -3.666 1.00 . A A . 33 VAL CG2 1 1
18 22762 1 1 32 VAL H H -7.614 2.367 -3.812 1.00 . A A . 33 VAL H 1 1
18 22763 1 1 32 VAL HA H -8.922 1.318 -1.493 1.00 . A A . 33 VAL HA 1 1
18 22764 1 1 32 VAL HB H -6.503 0.406 -3.074 1.00 . A A . 33 VAL HB 1 1
18 22765 1 1 32 VAL HG11 H -8.295 -1.131 -1.147 1.00 . A A . 33 VAL HG11 1 1
18 22766 1 1 32 VAL HG12 H -7.002 -1.832 -2.156 1.00 . A A . 33 VAL HG12 1 1
18 22767 1 1 32 VAL HG13 H -6.597 -0.680 -0.861 1.00 . A A . 33 VAL HG13 1 1
18 22768 1 1 32 VAL HG21 H -9.503 -0.166 -3.201 1.00 . A A . 33 VAL HG21 1 1
18 22769 1 1 32 VAL HG22 H -8.563 0.813 -4.335 1.00 . A A . 33 VAL HG22 1 1
18 22770 1 1 32 VAL HG23 H -8.266 -0.934 -4.243 1.00 . A A . 33 VAL HG23 1 1
18 22771 1 1 32 VAL N N -8.022 2.524 -2.902 1.00 . A A . 33 VAL N 1 1
18 22772 1 1 32 VAL O O -6.080 2.656 -0.913 1.00 . A A . 33 VAL O 1 1
18 22773 1 1 33 PHE C C -6.315 0.499 2.470 1.00 . A A . 34 PHE C 1 1
18 22774 1 1 33 PHE CA C -6.642 1.755 1.672 1.00 . A A . 34 PHE CA 1 1
18 22775 1 1 33 PHE CB C -7.410 2.738 2.570 1.00 . A A . 34 PHE CB 1 1
18 22776 1 1 33 PHE CD1 C -7.283 4.546 0.774 1.00 . A A . 34 PHE CD1 1 1
18 22777 1 1 33 PHE CD2 C -8.799 4.835 2.647 1.00 . A A . 34 PHE CD2 1 1
18 22778 1 1 33 PHE CE1 C -7.759 5.735 0.200 1.00 . A A . 34 PHE CE1 1 1
18 22779 1 1 33 PHE CE2 C -9.229 6.058 2.105 1.00 . A A . 34 PHE CE2 1 1
18 22780 1 1 33 PHE CG C -7.829 4.070 1.979 1.00 . A A . 34 PHE CG 1 1
18 22781 1 1 33 PHE CZ C -8.713 6.508 0.878 1.00 . A A . 34 PHE CZ 1 1
18 22782 1 1 33 PHE H H -8.075 0.703 0.510 1.00 . A A . 34 PHE H 1 1
18 22783 1 1 33 PHE HA H -5.701 2.231 1.394 1.00 . A A . 34 PHE HA 1 1
18 22784 1 1 33 PHE HB2 H -8.297 2.244 2.964 1.00 . A A . 34 PHE HB2 1 1
18 22785 1 1 33 PHE HB3 H -6.750 2.954 3.410 1.00 . A A . 34 PHE HB3 1 1
18 22786 1 1 33 PHE HD1 H -6.570 3.940 0.225 1.00 . A A . 34 PHE HD1 1 1
18 22787 1 1 33 PHE HD2 H -9.238 4.477 3.564 1.00 . A A . 34 PHE HD2 1 1
18 22788 1 1 33 PHE HE1 H -7.443 6.033 -0.795 1.00 . A A . 34 PHE HE1 1 1
18 22789 1 1 33 PHE HE2 H -10.018 6.619 2.593 1.00 . A A . 34 PHE HE2 1 1
18 22790 1 1 33 PHE HZ H -9.074 7.428 0.438 1.00 . A A . 34 PHE HZ 1 1
18 22791 1 1 33 PHE N N -7.370 1.430 0.461 1.00 . A A . 34 PHE N 1 1
18 22792 1 1 33 PHE O O -6.875 -0.567 2.238 1.00 . A A . 34 PHE O 1 1
18 22793 1 1 34 LEU C C -4.715 0.256 5.646 1.00 . A A . 35 LEU C 1 1
18 22794 1 1 34 LEU CA C -5.021 -0.440 4.330 1.00 . A A . 35 LEU CA 1 1
18 22795 1 1 34 LEU CB C -3.831 -1.217 3.771 1.00 . A A . 35 LEU CB 1 1
18 22796 1 1 34 LEU CD1 C -2.683 -3.417 3.841 1.00 . A A . 35 LEU CD1 1 1
18 22797 1 1 34 LEU CD2 C -2.672 -1.962 5.854 1.00 . A A . 35 LEU CD2 1 1
18 22798 1 1 34 LEU CG C -3.497 -2.416 4.653 1.00 . A A . 35 LEU CG 1 1
18 22799 1 1 34 LEU H H -4.910 1.512 3.494 1.00 . A A . 35 LEU H 1 1
18 22800 1 1 34 LEU HA H -5.869 -1.112 4.459 1.00 . A A . 35 LEU HA 1 1
18 22801 1 1 34 LEU HB2 H -4.102 -1.579 2.781 1.00 . A A . 35 LEU HB2 1 1
18 22802 1 1 34 LEU HB3 H -2.962 -0.563 3.692 1.00 . A A . 35 LEU HB3 1 1
18 22803 1 1 34 LEU HD11 H -1.762 -2.946 3.499 1.00 . A A . 35 LEU HD11 1 1
18 22804 1 1 34 LEU HD12 H -2.446 -4.282 4.460 1.00 . A A . 35 LEU HD12 1 1
18 22805 1 1 34 LEU HD13 H -3.265 -3.740 2.977 1.00 . A A . 35 LEU HD13 1 1
18 22806 1 1 34 LEU HD21 H -1.756 -1.484 5.504 1.00 . A A . 35 LEU HD21 1 1
18 22807 1 1 34 LEU HD22 H -3.250 -1.249 6.443 1.00 . A A . 35 LEU HD22 1 1
18 22808 1 1 34 LEU HD23 H -2.425 -2.825 6.471 1.00 . A A . 35 LEU HD23 1 1
18 22809 1 1 34 LEU HG H -4.418 -2.894 4.986 1.00 . A A . 35 LEU HG 1 1
18 22810 1 1 34 LEU N N -5.388 0.620 3.410 1.00 . A A . 35 LEU N 1 1
18 22811 1 1 34 LEU O O -3.942 1.209 5.650 1.00 . A A . 35 LEU O 1 1
18 22812 1 1 35 GLU C C -4.794 -0.320 9.145 1.00 . A A . 36 GLU C 1 1
18 22813 1 1 35 GLU CA C -5.208 0.583 7.990 1.00 . A A . 36 GLU CA 1 1
18 22814 1 1 35 GLU CB C -6.529 1.276 8.330 1.00 . A A . 36 GLU CB 1 1
18 22815 1 1 35 GLU CD C -8.931 1.578 7.663 1.00 . A A . 36 GLU CD 1 1
18 22816 1 1 35 GLU CG C -7.541 1.199 7.186 1.00 . A A . 36 GLU CG 1 1
18 22817 1 1 35 GLU H H -6.019 -0.911 6.671 1.00 . A A . 36 GLU H 1 1
18 22818 1 1 35 GLU HA H -4.461 1.366 7.849 1.00 . A A . 36 GLU HA 1 1
18 22819 1 1 35 GLU HB2 H -6.954 0.802 9.203 1.00 . A A . 36 GLU HB2 1 1
18 22820 1 1 35 GLU HB3 H -6.337 2.322 8.576 1.00 . A A . 36 GLU HB3 1 1
18 22821 1 1 35 GLU HG2 H -7.242 1.893 6.405 1.00 . A A . 36 GLU HG2 1 1
18 22822 1 1 35 GLU HG3 H -7.523 0.199 6.759 1.00 . A A . 36 GLU HG3 1 1
18 22823 1 1 35 GLU N N -5.348 -0.152 6.742 1.00 . A A . 36 GLU N 1 1
18 22824 1 1 35 GLU O O -5.628 -1.078 9.635 1.00 . A A . 36 GLU O 1 1
18 22825 1 1 35 GLU OE1 O -9.135 2.786 7.908 1.00 . A A . 36 GLU OE1 1 1
18 22826 1 1 35 GLU OE2 O -9.766 0.656 7.765 1.00 . A A . 36 GLU OE2 1 1
18 22827 1 1 36 LYS C C -3.818 -0.707 11.989 1.00 . A A . 37 LYS C 1 1
18 22828 1 1 36 LYS CA C -3.043 -1.020 10.722 1.00 . A A . 37 LYS CA 1 1
18 22829 1 1 36 LYS CB C -1.566 -0.721 10.945 1.00 . A A . 37 LYS CB 1 1
18 22830 1 1 36 LYS CD C 0.753 -0.963 10.154 1.00 . A A . 37 LYS CD 1 1
18 22831 1 1 36 LYS CE C 1.078 -1.683 11.464 1.00 . A A . 37 LYS CE 1 1
18 22832 1 1 36 LYS CG C -0.709 -1.190 9.775 1.00 . A A . 37 LYS CG 1 1
18 22833 1 1 36 LYS H H -2.990 0.564 9.286 1.00 . A A . 37 LYS H 1 1
18 22834 1 1 36 LYS HA H -3.171 -2.078 10.493 1.00 . A A . 37 LYS HA 1 1
18 22835 1 1 36 LYS HB2 H -1.445 0.351 11.095 1.00 . A A . 37 LYS HB2 1 1
18 22836 1 1 36 LYS HB3 H -1.248 -1.243 11.848 1.00 . A A . 37 LYS HB3 1 1
18 22837 1 1 36 LYS HD2 H 1.415 -1.347 9.373 1.00 . A A . 37 LYS HD2 1 1
18 22838 1 1 36 LYS HD3 H 0.933 0.105 10.275 1.00 . A A . 37 LYS HD3 1 1
18 22839 1 1 36 LYS HE2 H 0.432 -1.307 12.258 1.00 . A A . 37 LYS HE2 1 1
18 22840 1 1 36 LYS HE3 H 0.913 -2.756 11.342 1.00 . A A . 37 LYS HE3 1 1
18 22841 1 1 36 LYS HG2 H -0.890 -2.250 9.583 1.00 . A A . 37 LYS HG2 1 1
18 22842 1 1 36 LYS HG3 H -0.956 -0.618 8.880 1.00 . A A . 37 LYS HG3 1 1
18 22843 1 1 36 LYS HZ1 H 3.072 -1.760 11.071 1.00 . A A . 37 LYS HZ1 1 1
18 22844 1 1 36 LYS HZ2 H 2.643 -0.489 12.030 1.00 . A A . 37 LYS HZ2 1 1
18 22845 1 1 36 LYS HZ3 H 2.704 -2.012 12.664 1.00 . A A . 37 LYS HZ3 1 1
18 22846 1 1 36 LYS N N -3.553 -0.209 9.622 1.00 . A A . 37 LYS N 1 1
18 22847 1 1 36 LYS NZ N 2.483 -1.468 11.842 1.00 . A A . 37 LYS NZ 1 1
18 22848 1 1 36 LYS O O -3.525 0.282 12.659 1.00 . A A . 37 LYS O 1 1
18 22849 1 1 37 ASP C C -6.290 0.127 13.353 1.00 . A A . 38 ASP C 1 1
18 22850 1 1 37 ASP CA C -5.743 -1.299 13.402 1.00 . A A . 38 ASP CA 1 1
18 22851 1 1 37 ASP CB C -5.002 -1.555 14.713 1.00 . A A . 38 ASP CB 1 1
18 22852 1 1 37 ASP CG C -4.452 -2.973 14.790 1.00 . A A . 38 ASP CG 1 1
18 22853 1 1 37 ASP H H -4.995 -2.338 11.719 1.00 . A A . 38 ASP H 1 1
18 22854 1 1 37 ASP HA H -6.574 -2.001 13.322 1.00 . A A . 38 ASP HA 1 1
18 22855 1 1 37 ASP HB2 H -4.186 -0.834 14.779 1.00 . A A . 38 ASP HB2 1 1
18 22856 1 1 37 ASP HB3 H -5.690 -1.390 15.542 1.00 . A A . 38 ASP HB3 1 1
18 22857 1 1 37 ASP N N -4.840 -1.509 12.285 1.00 . A A . 38 ASP N 1 1
18 22858 1 1 37 ASP O O -6.527 0.739 14.392 1.00 . A A . 38 ASP O 1 1
18 22859 1 1 37 ASP OD1 O -5.257 -3.874 15.120 1.00 . A A . 38 ASP OD1 1 1
18 22860 1 1 37 ASP OD2 O -3.243 -3.132 14.525 1.00 . A A . 38 ASP OD2 1 1
18 22861 1 1 38 GLY C C -5.862 2.924 11.302 1.00 . A A . 39 GLY C 1 1
18 22862 1 1 38 GLY CA C -6.892 2.055 12.024 1.00 . A A . 39 GLY CA 1 1
18 22863 1 1 38 GLY H H -6.240 0.137 11.315 1.00 . A A . 39 GLY H 1 1
18 22864 1 1 38 GLY HA2 H -7.843 2.102 11.495 1.00 . A A . 39 GLY HA2 1 1
18 22865 1 1 38 GLY HA3 H -7.022 2.446 13.033 1.00 . A A . 39 GLY HA3 1 1
18 22866 1 1 38 GLY N N -6.462 0.676 12.145 1.00 . A A . 39 GLY N 1 1
18 22867 1 1 38 GLY O O -6.227 3.939 10.712 1.00 . A A . 39 GLY O 1 1
18 22868 1 1 39 LYS C C -3.646 3.103 9.149 1.00 . A A . 40 LYS C 1 1
18 22869 1 1 39 LYS CA C -3.531 3.311 10.653 1.00 . A A . 40 LYS CA 1 1
18 22870 1 1 39 LYS CB C -2.158 2.854 11.146 1.00 . A A . 40 LYS CB 1 1
18 22871 1 1 39 LYS CD C -0.668 2.651 13.147 1.00 . A A . 40 LYS CD 1 1
18 22872 1 1 39 LYS CE C 0.042 3.983 12.901 1.00 . A A . 40 LYS CE 1 1
18 22873 1 1 39 LYS CG C -2.115 2.759 12.672 1.00 . A A . 40 LYS CG 1 1
18 22874 1 1 39 LYS H H -4.303 1.683 11.769 1.00 . A A . 40 LYS H 1 1
18 22875 1 1 39 LYS HA H -3.667 4.366 10.885 1.00 . A A . 40 LYS HA 1 1
18 22876 1 1 39 LYS HB2 H -1.945 1.872 10.719 1.00 . A A . 40 LYS HB2 1 1
18 22877 1 1 39 LYS HB3 H -1.412 3.563 10.787 1.00 . A A . 40 LYS HB3 1 1
18 22878 1 1 39 LYS HD2 H -0.657 2.426 14.215 1.00 . A A . 40 LYS HD2 1 1
18 22879 1 1 39 LYS HD3 H -0.166 1.850 12.605 1.00 . A A . 40 LYS HD3 1 1
18 22880 1 1 39 LYS HE2 H 0.000 4.220 11.838 1.00 . A A . 40 LYS HE2 1 1
18 22881 1 1 39 LYS HE3 H -0.473 4.767 13.459 1.00 . A A . 40 LYS HE3 1 1
18 22882 1 1 39 LYS HG2 H -2.584 3.640 13.111 1.00 . A A . 40 LYS HG2 1 1
18 22883 1 1 39 LYS HG3 H -2.670 1.866 12.982 1.00 . A A . 40 LYS HG3 1 1
18 22884 1 1 39 LYS HZ1 H 1.500 3.692 14.313 1.00 . A A . 40 LYS HZ1 1 1
18 22885 1 1 39 LYS HZ2 H 1.947 3.237 12.791 1.00 . A A . 40 LYS HZ2 1 1
18 22886 1 1 39 LYS HZ3 H 1.877 4.834 13.189 1.00 . A A . 40 LYS HZ3 1 1
18 22887 1 1 39 LYS N N -4.578 2.544 11.310 1.00 . A A . 40 LYS N 1 1
18 22888 1 1 39 LYS NZ N 1.449 3.930 13.332 1.00 . A A . 40 LYS NZ 1 1
18 22889 1 1 39 LYS O O -2.906 2.302 8.578 1.00 . A A . 40 LYS O 1 1
18 22890 1 1 40 LYS C C -4.016 4.398 6.204 1.00 . A A . 41 LYS C 1 1
18 22891 1 1 40 LYS CA C -4.879 3.551 7.123 1.00 . A A . 41 LYS CA 1 1
18 22892 1 1 40 LYS CB C -6.370 3.699 6.833 1.00 . A A . 41 LYS CB 1 1
18 22893 1 1 40 LYS CD C -6.486 6.064 5.914 1.00 . A A . 41 LYS CD 1 1
18 22894 1 1 40 LYS CE C -6.768 6.836 4.628 1.00 . A A . 41 LYS CE 1 1
18 22895 1 1 40 LYS CG C -6.748 4.585 5.642 1.00 . A A . 41 LYS CG 1 1
18 22896 1 1 40 LYS H H -5.251 4.327 9.085 1.00 . A A . 41 LYS H 1 1
18 22897 1 1 40 LYS HA H -4.627 2.506 6.924 1.00 . A A . 41 LYS HA 1 1
18 22898 1 1 40 LYS HB2 H -6.705 2.703 6.567 1.00 . A A . 41 LYS HB2 1 1
18 22899 1 1 40 LYS HB3 H -6.890 3.971 7.751 1.00 . A A . 41 LYS HB3 1 1
18 22900 1 1 40 LYS HD2 H -7.142 6.414 6.713 1.00 . A A . 41 LYS HD2 1 1
18 22901 1 1 40 LYS HD3 H -5.444 6.211 6.216 1.00 . A A . 41 LYS HD3 1 1
18 22902 1 1 40 LYS HE2 H -7.794 6.636 4.320 1.00 . A A . 41 LYS HE2 1 1
18 22903 1 1 40 LYS HE3 H -6.645 7.904 4.814 1.00 . A A . 41 LYS HE3 1 1
18 22904 1 1 40 LYS HG2 H -6.164 4.291 4.771 1.00 . A A . 41 LYS HG2 1 1
18 22905 1 1 40 LYS HG3 H -7.804 4.436 5.412 1.00 . A A . 41 LYS HG3 1 1
18 22906 1 1 40 LYS HZ1 H -5.992 5.441 3.343 1.00 . A A . 41 LYS HZ1 1 1
18 22907 1 1 40 LYS HZ2 H -6.090 6.950 2.703 1.00 . A A . 41 LYS HZ2 1 1
18 22908 1 1 40 LYS HZ3 H -4.908 6.600 3.804 1.00 . A A . 41 LYS HZ3 1 1
18 22909 1 1 40 LYS N N -4.619 3.761 8.528 1.00 . A A . 41 LYS N 1 1
18 22910 1 1 40 LYS NZ N -5.867 6.425 3.537 1.00 . A A . 41 LYS NZ 1 1
18 22911 1 1 40 LYS O O -3.608 5.515 6.519 1.00 . A A . 41 LYS O 1 1
18 22912 1 1 41 VAL C C -3.632 3.953 2.631 1.00 . A A . 42 VAL C 1 1
18 22913 1 1 41 VAL CA C -3.037 4.410 3.948 1.00 . A A . 42 VAL CA 1 1
18 22914 1 1 41 VAL CB C -1.593 3.953 4.115 1.00 . A A . 42 VAL CB 1 1
18 22915 1 1 41 VAL CG1 C -1.549 2.425 4.088 1.00 . A A . 42 VAL CG1 1 1
18 22916 1 1 41 VAL CG2 C -0.662 4.556 3.075 1.00 . A A . 42 VAL CG2 1 1
18 22917 1 1 41 VAL H H -4.158 2.892 4.906 1.00 . A A . 42 VAL H 1 1
18 22918 1 1 41 VAL HA H -3.101 5.494 3.989 1.00 . A A . 42 VAL HA 1 1
18 22919 1 1 41 VAL HB H -1.256 4.314 5.078 1.00 . A A . 42 VAL HB 1 1
18 22920 1 1 41 VAL HG11 H -2.180 2.042 4.893 1.00 . A A . 42 VAL HG11 1 1
18 22921 1 1 41 VAL HG12 H -1.935 2.067 3.134 1.00 . A A . 42 VAL HG12 1 1
18 22922 1 1 41 VAL HG13 H -0.526 2.079 4.232 1.00 . A A . 42 VAL HG13 1 1
18 22923 1 1 41 VAL HG21 H -0.713 5.642 3.139 1.00 . A A . 42 VAL HG21 1 1
18 22924 1 1 41 VAL HG22 H 0.356 4.219 3.271 1.00 . A A . 42 VAL HG22 1 1
18 22925 1 1 41 VAL HG23 H -0.973 4.223 2.085 1.00 . A A . 42 VAL HG23 1 1
18 22926 1 1 41 VAL N N -3.811 3.840 5.022 1.00 . A A . 42 VAL N 1 1
18 22927 1 1 41 VAL O O -4.534 3.120 2.612 1.00 . A A . 42 VAL O 1 1
18 22928 1 1 42 ASN C C -3.017 2.837 -0.225 1.00 . A A . 43 ASN C 1 1
18 22929 1 1 42 ASN CA C -3.611 4.159 0.207 1.00 . A A . 43 ASN CA 1 1
18 22930 1 1 42 ASN CB C -3.275 5.278 -0.768 1.00 . A A . 43 ASN CB 1 1
18 22931 1 1 42 ASN CG C -4.074 5.118 -2.047 1.00 . A A . 43 ASN CG 1 1
18 22932 1 1 42 ASN H H -2.328 5.101 1.630 1.00 . A A . 43 ASN H 1 1
18 22933 1 1 42 ASN HA H -4.689 4.011 0.252 1.00 . A A . 43 ASN HA 1 1
18 22934 1 1 42 ASN HB2 H -3.532 6.235 -0.316 1.00 . A A . 43 ASN HB2 1 1
18 22935 1 1 42 ASN HB3 H -2.208 5.254 -0.994 1.00 . A A . 43 ASN HB3 1 1
18 22936 1 1 42 ASN HD21 H -5.043 6.872 -1.700 1.00 . A A . 43 ASN HD21 1 1
18 22937 1 1 42 ASN HD22 H -5.488 6.047 -3.174 1.00 . A A . 43 ASN HD22 1 1
18 22938 1 1 42 ASN N N -3.129 4.497 1.530 1.00 . A A . 43 ASN N 1 1
18 22939 1 1 42 ASN ND2 N -4.936 6.087 -2.323 1.00 . A A . 43 ASN ND2 1 1
18 22940 1 1 42 ASN O O -1.942 2.789 -0.812 1.00 . A A . 43 ASN O 1 1
18 22941 1 1 42 ASN OD1 O -3.910 4.148 -2.782 1.00 . A A . 43 ASN OD1 1 1
18 22942 1 1 43 ALA C C -2.940 0.126 -1.576 1.00 . A A . 44 ALA C 1 1
18 22943 1 1 43 ALA CA C -3.430 0.388 -0.163 1.00 . A A . 44 ALA CA 1 1
18 22944 1 1 43 ALA CB C -4.689 -0.443 0.052 1.00 . A A . 44 ALA CB 1 1
18 22945 1 1 43 ALA H H -4.699 1.996 0.378 1.00 . A A . 44 ALA H 1 1
18 22946 1 1 43 ALA HA H -2.665 0.107 0.554 1.00 . A A . 44 ALA HA 1 1
18 22947 1 1 43 ALA HB1 H -5.464 -0.092 -0.630 1.00 . A A . 44 ALA HB1 1 1
18 22948 1 1 43 ALA HB2 H -4.476 -1.489 -0.167 1.00 . A A . 44 ALA HB2 1 1
18 22949 1 1 43 ALA HB3 H -5.037 -0.344 1.078 1.00 . A A . 44 ALA HB3 1 1
18 22950 1 1 43 ALA N N -3.762 1.778 0.067 1.00 . A A . 44 ALA N 1 1
18 22951 1 1 43 ALA O O -2.001 -0.639 -1.774 1.00 . A A . 44 ALA O 1 1
18 22952 1 1 44 LYS C C -2.027 1.350 -4.365 1.00 . A A . 45 LYS C 1 1
18 22953 1 1 44 LYS CA C -3.256 0.534 -3.949 1.00 . A A . 45 LYS CA 1 1
18 22954 1 1 44 LYS CB C -4.467 0.852 -4.823 1.00 . A A . 45 LYS CB 1 1
18 22955 1 1 44 LYS CD C -5.931 2.713 -5.641 1.00 . A A . 45 LYS CD 1 1
18 22956 1 1 44 LYS CE C -5.235 2.573 -6.996 1.00 . A A . 45 LYS CE 1 1
18 22957 1 1 44 LYS CG C -4.997 2.252 -4.522 1.00 . A A . 45 LYS CG 1 1
18 22958 1 1 44 LYS H H -4.285 1.443 -2.299 1.00 . A A . 45 LYS H 1 1
18 22959 1 1 44 LYS HA H -3.007 -0.518 -4.087 1.00 . A A . 45 LYS HA 1 1
18 22960 1 1 44 LYS HB2 H -4.156 0.802 -5.866 1.00 . A A . 45 LYS HB2 1 1
18 22961 1 1 44 LYS HB3 H -5.255 0.119 -4.649 1.00 . A A . 45 LYS HB3 1 1
18 22962 1 1 44 LYS HD2 H -6.851 2.119 -5.654 1.00 . A A . 45 LYS HD2 1 1
18 22963 1 1 44 LYS HD3 H -6.187 3.760 -5.476 1.00 . A A . 45 LYS HD3 1 1
18 22964 1 1 44 LYS HE2 H -4.995 1.523 -7.172 1.00 . A A . 45 LYS HE2 1 1
18 22965 1 1 44 LYS HE3 H -5.911 2.917 -7.782 1.00 . A A . 45 LYS HE3 1 1
18 22966 1 1 44 LYS HG2 H -5.512 2.262 -3.561 1.00 . A A . 45 LYS HG2 1 1
18 22967 1 1 44 LYS HG3 H -4.158 2.947 -4.449 1.00 . A A . 45 LYS HG3 1 1
18 22968 1 1 44 LYS HZ1 H -4.197 4.336 -6.882 1.00 . A A . 45 LYS HZ1 1 1
18 22969 1 1 44 LYS HZ2 H -3.344 3.028 -6.350 1.00 . A A . 45 LYS HZ2 1 1
18 22970 1 1 44 LYS HZ3 H -3.570 3.264 -7.962 1.00 . A A . 45 LYS HZ3 1 1
18 22971 1 1 44 LYS N N -3.603 0.740 -2.553 1.00 . A A . 45 LYS N 1 1
18 22972 1 1 44 LYS NZ N -3.992 3.362 -7.050 1.00 . A A . 45 LYS NZ 1 1
18 22973 1 1 44 LYS O O -1.496 1.148 -5.454 1.00 . A A . 45 LYS O 1 1
18 22974 1 1 45 SER C C 0.790 2.731 -3.008 1.00 . A A . 46 SER C 1 1
18 22975 1 1 45 SER CA C -0.463 3.152 -3.769 1.00 . A A . 46 SER CA 1 1
18 22976 1 1 45 SER CB C -0.812 4.569 -3.347 1.00 . A A . 46 SER CB 1 1
18 22977 1 1 45 SER H H -2.072 2.389 -2.629 1.00 . A A . 46 SER H 1 1
18 22978 1 1 45 SER HA H -0.241 3.136 -4.836 1.00 . A A . 46 SER HA 1 1
18 22979 1 1 45 SER HB2 H -1.169 4.548 -2.316 1.00 . A A . 46 SER HB2 1 1
18 22980 1 1 45 SER HB3 H 0.095 5.169 -3.394 1.00 . A A . 46 SER HB3 1 1
18 22981 1 1 45 SER HG H -2.622 4.611 -4.039 1.00 . A A . 46 SER HG 1 1
18 22982 1 1 45 SER N N -1.607 2.296 -3.524 1.00 . A A . 46 SER N 1 1
18 22983 1 1 45 SER O O 0.730 2.028 -2.003 1.00 . A A . 46 SER O 1 1
18 22984 1 1 45 SER OG O -1.800 5.089 -4.209 1.00 . A A . 46 SER OG 1 1
18 22985 1 1 46 ILE C C 3.314 3.042 -1.392 1.00 . A A . 47 ILE C 1 1
18 22986 1 1 46 ILE CA C 3.264 3.052 -2.923 1.00 . A A . 47 ILE CA 1 1
18 22987 1 1 46 ILE CB C 4.195 4.118 -3.522 1.00 . A A . 47 ILE CB 1 1
18 22988 1 1 46 ILE CD1 C 6.043 4.163 -1.781 1.00 . A A . 47 ILE CD1 1 1
18 22989 1 1 46 ILE CG1 C 5.667 3.817 -3.220 1.00 . A A . 47 ILE CG1 1 1
18 22990 1 1 46 ILE CG2 C 3.831 5.528 -3.042 1.00 . A A . 47 ILE CG2 1 1
18 22991 1 1 46 ILE H H 1.868 3.778 -4.328 1.00 . A A . 47 ILE H 1 1
18 22992 1 1 46 ILE HA H 3.615 2.077 -3.261 1.00 . A A . 47 ILE HA 1 1
18 22993 1 1 46 ILE HB H 4.069 4.082 -4.604 1.00 . A A . 47 ILE HB 1 1
18 22994 1 1 46 ILE HD11 H 5.855 5.220 -1.599 1.00 . A A . 47 ILE HD11 1 1
18 22995 1 1 46 ILE HD12 H 5.445 3.564 -1.094 1.00 . A A . 47 ILE HD12 1 1
18 22996 1 1 46 ILE HD13 H 7.100 3.950 -1.620 1.00 . A A . 47 ILE HD13 1 1
18 22997 1 1 46 ILE HG12 H 5.864 2.760 -3.399 1.00 . A A . 47 ILE HG12 1 1
18 22998 1 1 46 ILE HG13 H 6.289 4.414 -3.888 1.00 . A A . 47 ILE HG13 1 1
18 22999 1 1 46 ILE HG21 H 2.787 5.740 -3.275 1.00 . A A . 47 ILE HG21 1 1
18 23000 1 1 46 ILE HG22 H 3.965 5.584 -1.959 1.00 . A A . 47 ILE HG22 1 1
18 23001 1 1 46 ILE HG23 H 4.471 6.269 -3.519 1.00 . A A . 47 ILE HG23 1 1
18 23002 1 1 46 ILE N N 1.928 3.258 -3.466 1.00 . A A . 47 ILE N 1 1
18 23003 1 1 46 ILE O O 3.748 2.061 -0.800 1.00 . A A . 47 ILE O 1 1
18 23004 1 1 47 MET C C 1.898 3.403 1.406 1.00 . A A . 48 MET C 1 1
18 23005 1 1 47 MET CA C 2.966 4.244 0.704 1.00 . A A . 48 MET CA 1 1
18 23006 1 1 47 MET CB C 2.890 5.722 1.069 1.00 . A A . 48 MET CB 1 1
18 23007 1 1 47 MET CE C 4.822 7.934 2.498 1.00 . A A . 48 MET CE 1 1
18 23008 1 1 47 MET CG C 3.000 5.884 2.585 1.00 . A A . 48 MET CG 1 1
18 23009 1 1 47 MET H H 2.524 4.905 -1.268 1.00 . A A . 48 MET H 1 1
18 23010 1 1 47 MET HA H 3.938 3.871 1.031 1.00 . A A . 48 MET HA 1 1
18 23011 1 1 47 MET HB2 H 3.727 6.241 0.602 1.00 . A A . 48 MET HB2 1 1
18 23012 1 1 47 MET HB3 H 1.958 6.146 0.697 1.00 . A A . 48 MET HB3 1 1
18 23013 1 1 47 MET HE1 H 5.534 7.214 2.903 1.00 . A A . 48 MET HE1 1 1
18 23014 1 1 47 MET HE2 H 4.790 7.850 1.413 1.00 . A A . 48 MET HE2 1 1
18 23015 1 1 47 MET HE3 H 5.118 8.943 2.782 1.00 . A A . 48 MET HE3 1 1
18 23016 1 1 47 MET HG2 H 2.114 5.454 3.049 1.00 . A A . 48 MET HG2 1 1
18 23017 1 1 47 MET HG3 H 3.874 5.322 2.920 1.00 . A A . 48 MET HG3 1 1
18 23018 1 1 47 MET N N 2.887 4.126 -0.743 1.00 . A A . 48 MET N 1 1
18 23019 1 1 47 MET O O 2.063 3.030 2.568 1.00 . A A . 48 MET O 1 1
18 23020 1 1 47 MET SD S 3.184 7.584 3.168 1.00 . A A . 48 MET SD 1 1
18 23021 1 1 48 GLY C C 0.349 0.848 1.382 1.00 . A A . 49 GLY C 1 1
18 23022 1 1 48 GLY CA C -0.213 2.251 1.298 1.00 . A A . 49 GLY CA 1 1
18 23023 1 1 48 GLY H H 0.741 3.287 -0.277 1.00 . A A . 49 GLY H 1 1
18 23024 1 1 48 GLY HA2 H -0.458 2.603 2.299 1.00 . A A . 49 GLY HA2 1 1
18 23025 1 1 48 GLY HA3 H -1.104 2.247 0.674 1.00 . A A . 49 GLY HA3 1 1
18 23026 1 1 48 GLY N N 0.800 3.101 0.716 1.00 . A A . 49 GLY N 1 1
18 23027 1 1 48 GLY O O 0.281 0.227 2.434 1.00 . A A . 49 GLY O 1 1
18 23028 1 1 49 LEU C C 2.842 -1.016 0.920 1.00 . A A . 50 LEU C 1 1
18 23029 1 1 49 LEU CA C 1.540 -0.909 0.126 1.00 . A A . 50 LEU CA 1 1
18 23030 1 1 49 LEU CB C 1.714 -1.114 -1.386 1.00 . A A . 50 LEU CB 1 1
18 23031 1 1 49 LEU CD1 C 3.172 -3.122 -1.158 1.00 . A A . 50 LEU CD1 1 1
18 23032 1 1 49 LEU CD2 C 2.979 -1.993 -3.352 1.00 . A A . 50 LEU CD2 1 1
18 23033 1 1 49 LEU CG C 3.012 -1.778 -1.842 1.00 . A A . 50 LEU CG 1 1
18 23034 1 1 49 LEU H H 0.932 0.976 -0.550 1.00 . A A . 50 LEU H 1 1
18 23035 1 1 49 LEU HA H 0.858 -1.666 0.509 1.00 . A A . 50 LEU HA 1 1
18 23036 1 1 49 LEU HB2 H 0.869 -1.698 -1.745 1.00 . A A . 50 LEU HB2 1 1
18 23037 1 1 49 LEU HB3 H 1.678 -0.129 -1.852 1.00 . A A . 50 LEU HB3 1 1
18 23038 1 1 49 LEU HD11 H 2.321 -3.753 -1.412 1.00 . A A . 50 LEU HD11 1 1
18 23039 1 1 49 LEU HD12 H 4.100 -3.591 -1.484 1.00 . A A . 50 LEU HD12 1 1
18 23040 1 1 49 LEU HD13 H 3.200 -2.968 -0.078 1.00 . A A . 50 LEU HD13 1 1
18 23041 1 1 49 LEU HD21 H 2.810 -1.039 -3.852 1.00 . A A . 50 LEU HD21 1 1
18 23042 1 1 49 LEU HD22 H 3.930 -2.412 -3.682 1.00 . A A . 50 LEU HD22 1 1
18 23043 1 1 49 LEU HD23 H 2.172 -2.684 -3.600 1.00 . A A . 50 LEU HD23 1 1
18 23044 1 1 49 LEU HG H 3.856 -1.138 -1.584 1.00 . A A . 50 LEU HG 1 1
18 23045 1 1 49 LEU N N 0.929 0.387 0.276 1.00 . A A . 50 LEU N 1 1
18 23046 1 1 49 LEU O O 2.908 -1.726 1.917 1.00 . A A . 50 LEU O 1 1
18 23047 1 1 50 MET C C 5.317 0.136 2.425 1.00 . A A . 51 MET C 1 1
18 23048 1 1 50 MET CA C 5.217 -0.442 1.023 1.00 . A A . 51 MET CA 1 1
18 23049 1 1 50 MET CB C 6.196 0.224 0.048 1.00 . A A . 51 MET CB 1 1
18 23050 1 1 50 MET CE C 7.886 2.963 0.396 1.00 . A A . 51 MET CE 1 1
18 23051 1 1 50 MET CG C 7.636 0.229 0.569 1.00 . A A . 51 MET CG 1 1
18 23052 1 1 50 MET H H 3.743 0.340 -0.281 1.00 . A A . 51 MET H 1 1
18 23053 1 1 50 MET HA H 5.457 -1.505 1.093 1.00 . A A . 51 MET HA 1 1
18 23054 1 1 50 MET HB2 H 6.169 -0.339 -0.885 1.00 . A A . 51 MET HB2 1 1
18 23055 1 1 50 MET HB3 H 5.882 1.249 -0.153 1.00 . A A . 51 MET HB3 1 1
18 23056 1 1 50 MET HE1 H 8.536 2.769 -0.456 1.00 . A A . 51 MET HE1 1 1
18 23057 1 1 50 MET HE2 H 6.846 2.985 0.069 1.00 . A A . 51 MET HE2 1 1
18 23058 1 1 50 MET HE3 H 8.151 3.915 0.855 1.00 . A A . 51 MET HE3 1 1
18 23059 1 1 50 MET HG2 H 7.809 -0.685 1.135 1.00 . A A . 51 MET HG2 1 1
18 23060 1 1 50 MET HG3 H 8.306 0.238 -0.288 1.00 . A A . 51 MET HG3 1 1
18 23061 1 1 50 MET N N 3.884 -0.326 0.470 1.00 . A A . 51 MET N 1 1
18 23062 1 1 50 MET O O 6.057 -0.391 3.249 1.00 . A A . 51 MET O 1 1
18 23063 1 1 50 MET SD S 8.091 1.644 1.607 1.00 . A A . 51 MET SD 1 1
18 23064 1 1 51 SER C C 3.916 1.135 5.072 1.00 . A A . 52 SER C 1 1
18 23065 1 1 51 SER CA C 4.746 1.846 4.006 1.00 . A A . 52 SER CA 1 1
18 23066 1 1 51 SER CB C 4.437 3.336 3.909 1.00 . A A . 52 SER CB 1 1
18 23067 1 1 51 SER H H 4.017 1.649 2.005 1.00 . A A . 52 SER H 1 1
18 23068 1 1 51 SER HA H 5.788 1.737 4.304 1.00 . A A . 52 SER HA 1 1
18 23069 1 1 51 SER HB2 H 3.366 3.461 3.729 1.00 . A A . 52 SER HB2 1 1
18 23070 1 1 51 SER HB3 H 4.712 3.822 4.846 1.00 . A A . 52 SER HB3 1 1
18 23071 1 1 51 SER HG H 6.003 3.425 2.753 1.00 . A A . 52 SER HG 1 1
18 23072 1 1 51 SER N N 4.611 1.227 2.704 1.00 . A A . 52 SER N 1 1
18 23073 1 1 51 SER O O 4.469 0.488 5.954 1.00 . A A . 52 SER O 1 1
18 23074 1 1 51 SER OG O 5.163 3.890 2.827 1.00 . A A . 52 SER OG 1 1
18 23075 1 1 52 LEU C C 1.547 -0.823 5.856 1.00 . A A . 53 LEU C 1 1
18 23076 1 1 52 LEU CA C 1.777 0.667 6.079 1.00 . A A . 53 LEU CA 1 1
18 23077 1 1 52 LEU CB C 0.461 1.422 6.191 1.00 . A A . 53 LEU CB 1 1
18 23078 1 1 52 LEU CD1 C 1.383 3.743 5.682 1.00 . A A . 53 LEU CD1 1 1
18 23079 1 1 52 LEU CD2 C -0.671 3.440 6.984 1.00 . A A . 53 LEU CD2 1 1
18 23080 1 1 52 LEU CG C 0.692 2.842 6.704 1.00 . A A . 53 LEU CG 1 1
18 23081 1 1 52 LEU H H 2.140 1.814 4.309 1.00 . A A . 53 LEU H 1 1
18 23082 1 1 52 LEU HA H 2.315 0.773 7.022 1.00 . A A . 53 LEU HA 1 1
18 23083 1 1 52 LEU HB2 H -0.034 1.443 5.220 1.00 . A A . 53 LEU HB2 1 1
18 23084 1 1 52 LEU HB3 H -0.173 0.896 6.903 1.00 . A A . 53 LEU HB3 1 1
18 23085 1 1 52 LEU HD11 H 0.796 3.772 4.764 1.00 . A A . 53 LEU HD11 1 1
18 23086 1 1 52 LEU HD12 H 1.469 4.752 6.089 1.00 . A A . 53 LEU HD12 1 1
18 23087 1 1 52 LEU HD13 H 2.377 3.351 5.468 1.00 . A A . 53 LEU HD13 1 1
18 23088 1 1 52 LEU HD21 H -1.256 3.395 6.064 1.00 . A A . 53 LEU HD21 1 1
18 23089 1 1 52 LEU HD22 H -1.162 2.860 7.767 1.00 . A A . 53 LEU HD22 1 1
18 23090 1 1 52 LEU HD23 H -0.546 4.475 7.296 1.00 . A A . 53 LEU HD23 1 1
18 23091 1 1 52 LEU HG H 1.275 2.816 7.624 1.00 . A A . 53 LEU HG 1 1
18 23092 1 1 52 LEU N N 2.590 1.262 5.030 1.00 . A A . 53 LEU N 1 1
18 23093 1 1 52 LEU O O 1.800 -1.640 6.745 1.00 . A A . 53 LEU O 1 1
18 23094 1 1 53 ALA C C 1.966 -3.480 4.399 1.00 . A A . 54 ALA C 1 1
18 23095 1 1 53 ALA CA C 0.773 -2.534 4.241 1.00 . A A . 54 ALA CA 1 1
18 23096 1 1 53 ALA CB C 0.253 -2.513 2.802 1.00 . A A . 54 ALA CB 1 1
18 23097 1 1 53 ALA H H 0.919 -0.447 3.972 1.00 . A A . 54 ALA H 1 1
18 23098 1 1 53 ALA HA H -0.027 -2.909 4.879 1.00 . A A . 54 ALA HA 1 1
18 23099 1 1 53 ALA HB1 H -0.560 -1.793 2.697 1.00 . A A . 54 ALA HB1 1 1
18 23100 1 1 53 ALA HB2 H 1.063 -2.224 2.129 1.00 . A A . 54 ALA HB2 1 1
18 23101 1 1 53 ALA HB3 H -0.103 -3.502 2.512 1.00 . A A . 54 ALA HB3 1 1
18 23102 1 1 53 ALA N N 1.078 -1.175 4.658 1.00 . A A . 54 ALA N 1 1
18 23103 1 1 53 ALA O O 1.780 -4.692 4.412 1.00 . A A . 54 ALA O 1 1
18 23104 1 1 54 VAL C C 4.391 -4.344 6.222 1.00 . A A . 55 VAL C 1 1
18 23105 1 1 54 VAL CA C 4.359 -3.777 4.795 1.00 . A A . 55 VAL CA 1 1
18 23106 1 1 54 VAL CB C 5.621 -2.976 4.477 1.00 . A A . 55 VAL CB 1 1
18 23107 1 1 54 VAL CG1 C 5.975 -2.037 5.630 1.00 . A A . 55 VAL CG1 1 1
18 23108 1 1 54 VAL CG2 C 6.782 -3.939 4.241 1.00 . A A . 55 VAL CG2 1 1
18 23109 1 1 54 VAL H H 3.305 -1.965 4.467 1.00 . A A . 55 VAL H 1 1
18 23110 1 1 54 VAL HA H 4.313 -4.622 4.108 1.00 . A A . 55 VAL HA 1 1
18 23111 1 1 54 VAL HB H 5.459 -2.394 3.569 1.00 . A A . 55 VAL HB 1 1
18 23112 1 1 54 VAL HG11 H 5.151 -1.343 5.804 1.00 . A A . 55 VAL HG11 1 1
18 23113 1 1 54 VAL HG12 H 6.159 -2.619 6.532 1.00 . A A . 55 VAL HG12 1 1
18 23114 1 1 54 VAL HG13 H 6.869 -1.471 5.370 1.00 . A A . 55 VAL HG13 1 1
18 23115 1 1 54 VAL HG21 H 6.926 -4.550 5.133 1.00 . A A . 55 VAL HG21 1 1
18 23116 1 1 54 VAL HG22 H 6.543 -4.586 3.396 1.00 . A A . 55 VAL HG22 1 1
18 23117 1 1 54 VAL HG23 H 7.689 -3.375 4.029 1.00 . A A . 55 VAL HG23 1 1
18 23118 1 1 54 VAL N N 3.184 -2.959 4.556 1.00 . A A . 55 VAL N 1 1
18 23119 1 1 54 VAL O O 5.295 -5.094 6.587 1.00 . A A . 55 VAL O 1 1
18 23120 1 1 55 SER C C 2.892 -5.918 8.546 1.00 . A A . 56 SER C 1 1
18 23121 1 1 55 SER CA C 3.423 -4.490 8.429 1.00 . A A . 56 SER CA 1 1
18 23122 1 1 55 SER CB C 2.632 -3.521 9.303 1.00 . A A . 56 SER CB 1 1
18 23123 1 1 55 SER H H 2.707 -3.338 6.784 1.00 . A A . 56 SER H 1 1
18 23124 1 1 55 SER HA H 4.463 -4.518 8.752 1.00 . A A . 56 SER HA 1 1
18 23125 1 1 55 SER HB2 H 1.580 -3.580 9.023 1.00 . A A . 56 SER HB2 1 1
18 23126 1 1 55 SER HB3 H 2.728 -3.819 10.350 1.00 . A A . 56 SER HB3 1 1
18 23127 1 1 55 SER HG H 2.913 -1.931 8.204 1.00 . A A . 56 SER HG 1 1
18 23128 1 1 55 SER N N 3.415 -4.006 7.063 1.00 . A A . 56 SER N 1 1
18 23129 1 1 55 SER O O 1.860 -6.140 9.183 1.00 . A A . 56 SER O 1 1
18 23130 1 1 55 SER OG O 3.114 -2.202 9.112 1.00 . A A . 56 SER OG 1 1
18 23131 1 1 56 THR C C 2.917 -8.764 9.404 1.00 . A A . 57 THR C 1 1
18 23132 1 1 56 THR CA C 3.282 -8.290 7.999 1.00 . A A . 57 THR CA 1 1
18 23133 1 1 56 THR CB C 4.465 -9.104 7.484 1.00 . A A . 57 THR CB 1 1
18 23134 1 1 56 THR CG2 C 3.922 -10.412 6.922 1.00 . A A . 57 THR CG2 1 1
18 23135 1 1 56 THR H H 4.405 -6.625 7.372 1.00 . A A . 57 THR H 1 1
18 23136 1 1 56 THR HA H 2.432 -8.459 7.339 1.00 . A A . 57 THR HA 1 1
18 23137 1 1 56 THR HB H 5.147 -9.305 8.313 1.00 . A A . 57 THR HB 1 1
18 23138 1 1 56 THR HG1 H 5.724 -9.006 5.993 1.00 . A A . 57 THR HG1 1 1
18 23139 1 1 56 THR HG21 H 4.740 -11.021 6.538 1.00 . A A . 57 THR HG21 1 1
18 23140 1 1 56 THR HG22 H 3.404 -10.955 7.713 1.00 . A A . 57 THR HG22 1 1
18 23141 1 1 56 THR HG23 H 3.218 -10.198 6.116 1.00 . A A . 57 THR HG23 1 1
18 23142 1 1 56 THR N N 3.609 -6.876 7.957 1.00 . A A . 57 THR N 1 1
18 23143 1 1 56 THR O O 3.750 -8.766 10.306 1.00 . A A . 57 THR O 1 1
18 23144 1 1 56 THR OG1 O 5.149 -8.399 6.470 1.00 . A A . 57 THR OG1 1 1
18 23145 1 1 57 GLY C C 0.318 -8.643 11.588 1.00 . A A . 58 GLY C 1 1
18 23146 1 1 57 GLY CA C 1.164 -9.672 10.849 1.00 . A A . 58 GLY CA 1 1
18 23147 1 1 57 GLY H H 1.036 -9.089 8.791 1.00 . A A . 58 GLY H 1 1
18 23148 1 1 57 GLY HA2 H 0.559 -10.561 10.675 1.00 . A A . 58 GLY HA2 1 1
18 23149 1 1 57 GLY HA3 H 2.002 -9.943 11.483 1.00 . A A . 58 GLY HA3 1 1
18 23150 1 1 57 GLY N N 1.664 -9.176 9.579 1.00 . A A . 58 GLY N 1 1
18 23151 1 1 57 GLY O O -0.261 -8.962 12.622 1.00 . A A . 58 GLY O 1 1
18 23152 1 1 58 THR C C -2.044 -6.543 11.266 1.00 . A A . 59 THR C 1 1
18 23153 1 1 58 THR CA C -0.616 -6.443 11.765 1.00 . A A . 59 THR CA 1 1
18 23154 1 1 58 THR CB C -0.099 -5.023 11.512 1.00 . A A . 59 THR CB 1 1
18 23155 1 1 58 THR CG2 C -0.696 -4.064 12.542 1.00 . A A . 59 THR CG2 1 1
18 23156 1 1 58 THR H H 0.641 -7.179 10.191 1.00 . A A . 59 THR H 1 1
18 23157 1 1 58 THR HA H -0.593 -6.712 12.820 1.00 . A A . 59 THR HA 1 1
18 23158 1 1 58 THR HB H -0.415 -4.721 10.514 1.00 . A A . 59 THR HB 1 1
18 23159 1 1 58 THR HG1 H 1.663 -5.577 10.941 1.00 . A A . 59 THR HG1 1 1
18 23160 1 1 58 THR HG21 H -0.352 -3.049 12.341 1.00 . A A . 59 THR HG21 1 1
18 23161 1 1 58 THR HG22 H -1.786 -4.089 12.489 1.00 . A A . 59 THR HG22 1 1
18 23162 1 1 58 THR HG23 H -0.377 -4.360 13.542 1.00 . A A . 59 THR HG23 1 1
18 23163 1 1 58 THR N N 0.199 -7.421 11.072 1.00 . A A . 59 THR N 1 1
18 23164 1 1 58 THR O O -2.259 -6.622 10.059 1.00 . A A . 59 THR O 1 1
18 23165 1 1 58 THR OG1 O 1.310 -4.950 11.585 1.00 . A A . 59 THR OG1 1 1
18 23166 1 1 59 GLU C C -4.674 -5.173 11.092 1.00 . A A . 60 GLU C 1 1
18 23167 1 1 59 GLU CA C -4.404 -6.542 11.700 1.00 . A A . 60 GLU CA 1 1
18 23168 1 1 59 GLU CB C -5.384 -6.842 12.832 1.00 . A A . 60 GLU CB 1 1
18 23169 1 1 59 GLU CD C -4.976 -9.327 12.954 1.00 . A A . 60 GLU CD 1 1
18 23170 1 1 59 GLU CG C -4.921 -8.008 13.705 1.00 . A A . 60 GLU CG 1 1
18 23171 1 1 59 GLU H H -2.836 -6.424 13.142 1.00 . A A . 60 GLU H 1 1
18 23172 1 1 59 GLU HA H -4.512 -7.300 10.924 1.00 . A A . 60 GLU HA 1 1
18 23173 1 1 59 GLU HB2 H -5.507 -5.945 13.444 1.00 . A A . 60 GLU HB2 1 1
18 23174 1 1 59 GLU HB3 H -6.337 -7.117 12.373 1.00 . A A . 60 GLU HB3 1 1
18 23175 1 1 59 GLU HG2 H -3.899 -7.833 14.040 1.00 . A A . 60 GLU HG2 1 1
18 23176 1 1 59 GLU HG3 H -5.575 -8.081 14.574 1.00 . A A . 60 GLU HG3 1 1
18 23177 1 1 59 GLU N N -3.031 -6.539 12.161 1.00 . A A . 60 GLU N 1 1
18 23178 1 1 59 GLU O O -4.716 -4.168 11.792 1.00 . A A . 60 GLU O 1 1
18 23179 1 1 59 GLU OE1 O -5.945 -9.506 12.183 1.00 . A A . 60 GLU OE1 1 1
18 23180 1 1 59 GLU OE2 O -4.049 -10.135 13.168 1.00 . A A . 60 GLU OE2 1 1
18 23181 1 1 60 VAL C C -6.375 -4.030 8.334 1.00 . A A . 61 VAL C 1 1
18 23182 1 1 60 VAL CA C -5.049 -3.889 9.064 1.00 . A A . 61 VAL CA 1 1
18 23183 1 1 60 VAL CB C -3.872 -3.596 8.131 1.00 . A A . 61 VAL CB 1 1
18 23184 1 1 60 VAL CG1 C -2.596 -3.399 8.940 1.00 . A A . 61 VAL CG1 1 1
18 23185 1 1 60 VAL CG2 C -3.596 -4.783 7.223 1.00 . A A . 61 VAL CG2 1 1
18 23186 1 1 60 VAL H H -4.820 -5.987 9.256 1.00 . A A . 61 VAL H 1 1
18 23187 1 1 60 VAL HA H -5.140 -3.076 9.785 1.00 . A A . 61 VAL HA 1 1
18 23188 1 1 60 VAL HB H -4.075 -2.708 7.531 1.00 . A A . 61 VAL HB 1 1
18 23189 1 1 60 VAL HG11 H -2.424 -4.280 9.560 1.00 . A A . 61 VAL HG11 1 1
18 23190 1 1 60 VAL HG12 H -1.755 -3.263 8.262 1.00 . A A . 61 VAL HG12 1 1
18 23191 1 1 60 VAL HG13 H -2.698 -2.521 9.573 1.00 . A A . 61 VAL HG13 1 1
18 23192 1 1 60 VAL HG21 H -4.485 -4.996 6.635 1.00 . A A . 61 VAL HG21 1 1
18 23193 1 1 60 VAL HG22 H -2.754 -4.538 6.577 1.00 . A A . 61 VAL HG22 1 1
18 23194 1 1 60 VAL HG23 H -3.341 -5.636 7.851 1.00 . A A . 61 VAL HG23 1 1
18 23195 1 1 60 VAL N N -4.801 -5.118 9.777 1.00 . A A . 61 VAL N 1 1
18 23196 1 1 60 VAL O O -6.716 -5.102 7.831 1.00 . A A . 61 VAL O 1 1
18 23197 1 1 61 THR C C -8.210 -2.634 6.211 1.00 . A A . 62 THR C 1 1
18 23198 1 1 61 THR CA C -8.444 -2.995 7.668 1.00 . A A . 62 THR CA 1 1
18 23199 1 1 61 THR CB C -9.436 -2.054 8.349 1.00 . A A . 62 THR CB 1 1
18 23200 1 1 61 THR CG2 C -10.843 -2.340 7.838 1.00 . A A . 62 THR CG2 1 1
18 23201 1 1 61 THR H H -6.852 -2.117 8.795 1.00 . A A . 62 THR H 1 1
18 23202 1 1 61 THR HA H -8.832 -4.012 7.722 1.00 . A A . 62 THR HA 1 1
18 23203 1 1 61 THR HB H -9.164 -1.018 8.133 1.00 . A A . 62 THR HB 1 1
18 23204 1 1 61 THR HG1 H -8.578 -2.310 10.100 1.00 . A A . 62 THR HG1 1 1
18 23205 1 1 61 THR HG21 H -11.546 -1.670 8.332 1.00 . A A . 62 THR HG21 1 1
18 23206 1 1 61 THR HG22 H -10.892 -2.177 6.762 1.00 . A A . 62 THR HG22 1 1
18 23207 1 1 61 THR HG23 H -11.108 -3.373 8.065 1.00 . A A . 62 THR HG23 1 1
18 23208 1 1 61 THR N N -7.168 -2.967 8.342 1.00 . A A . 62 THR N 1 1
18 23209 1 1 61 THR O O -7.611 -1.601 5.910 1.00 . A A . 62 THR O 1 1
18 23210 1 1 61 THR OG1 O -9.475 -2.265 9.743 1.00 . A A . 62 THR OG1 1 1
18 23211 1 1 62 LEU C C -9.692 -2.494 3.410 1.00 . A A . 63 LEU C 1 1
18 23212 1 1 62 LEU CA C -8.506 -3.300 3.894 1.00 . A A . 63 LEU CA 1 1
18 23213 1 1 62 LEU CB C -8.409 -4.636 3.169 1.00 . A A . 63 LEU CB 1 1
18 23214 1 1 62 LEU CD1 C -7.039 -3.532 1.417 1.00 . A A . 63 LEU CD1 1 1
18 23215 1 1 62 LEU CD2 C -5.951 -4.532 3.447 1.00 . A A . 63 LEU CD2 1 1
18 23216 1 1 62 LEU CG C -7.080 -4.678 2.426 1.00 . A A . 63 LEU CG 1 1
18 23217 1 1 62 LEU H H -9.094 -4.364 5.619 1.00 . A A . 63 LEU H 1 1
18 23218 1 1 62 LEU HA H -7.604 -2.716 3.707 1.00 . A A . 63 LEU HA 1 1
18 23219 1 1 62 LEU HB2 H -8.451 -5.449 3.894 1.00 . A A . 63 LEU HB2 1 1
18 23220 1 1 62 LEU HB3 H -9.236 -4.731 2.465 1.00 . A A . 63 LEU HB3 1 1
18 23221 1 1 62 LEU HD11 H -7.133 -2.576 1.935 1.00 . A A . 63 LEU HD11 1 1
18 23222 1 1 62 LEU HD12 H -6.095 -3.556 0.873 1.00 . A A . 63 LEU HD12 1 1
18 23223 1 1 62 LEU HD13 H -7.862 -3.642 0.711 1.00 . A A . 63 LEU HD13 1 1
18 23224 1 1 62 LEU HD21 H -6.008 -5.347 4.168 1.00 . A A . 63 LEU HD21 1 1
18 23225 1 1 62 LEU HD22 H -4.985 -4.563 2.944 1.00 . A A . 63 LEU HD22 1 1
18 23226 1 1 62 LEU HD23 H -6.058 -3.582 3.970 1.00 . A A . 63 LEU HD23 1 1
18 23227 1 1 62 LEU HG H -6.986 -5.631 1.905 1.00 . A A . 63 LEU HG 1 1
18 23228 1 1 62 LEU N N -8.633 -3.517 5.313 1.00 . A A . 63 LEU N 1 1
18 23229 1 1 62 LEU O O -10.827 -2.965 3.426 1.00 . A A . 63 LEU O 1 1
18 23230 1 1 63 ILE C C -10.340 -0.290 1.008 1.00 . A A . 64 ILE C 1 1
18 23231 1 1 63 ILE CA C -10.394 -0.328 2.525 1.00 . A A . 64 ILE CA 1 1
18 23232 1 1 63 ILE CB C -10.049 1.083 3.009 1.00 . A A . 64 ILE CB 1 1
18 23233 1 1 63 ILE CD1 C -9.710 2.656 4.863 1.00 . A A . 64 ILE CD1 1 1
18 23234 1 1 63 ILE CG1 C -9.956 1.193 4.523 1.00 . A A . 64 ILE CG1 1 1
18 23235 1 1 63 ILE CG2 C -11.097 2.087 2.534 1.00 . A A . 64 ILE CG2 1 1
18 23236 1 1 63 ILE H H -8.439 -0.991 2.966 1.00 . A A . 64 ILE H 1 1
18 23237 1 1 63 ILE HA H -11.392 -0.615 2.859 1.00 . A A . 64 ILE HA 1 1
18 23238 1 1 63 ILE HB H -9.086 1.363 2.583 1.00 . A A . 64 ILE HB 1 1
18 23239 1 1 63 ILE HD11 H -10.513 3.254 4.432 1.00 . A A . 64 ILE HD11 1 1
18 23240 1 1 63 ILE HD12 H -9.701 2.779 5.946 1.00 . A A . 64 ILE HD12 1 1
18 23241 1 1 63 ILE HD13 H -8.756 2.964 4.438 1.00 . A A . 64 ILE HD13 1 1
18 23242 1 1 63 ILE HG12 H -10.901 0.877 4.967 1.00 . A A . 64 ILE HG12 1 1
18 23243 1 1 63 ILE HG13 H -9.143 0.569 4.897 1.00 . A A . 64 ILE HG13 1 1
18 23244 1 1 63 ILE HG21 H -12.072 1.805 2.933 1.00 . A A . 64 ILE HG21 1 1
18 23245 1 1 63 ILE HG22 H -10.831 3.086 2.881 1.00 . A A . 64 ILE HG22 1 1
18 23246 1 1 63 ILE HG23 H -11.136 2.081 1.445 1.00 . A A . 64 ILE HG23 1 1
18 23247 1 1 63 ILE N N -9.413 -1.258 3.027 1.00 . A A . 64 ILE N 1 1
18 23248 1 1 63 ILE O O -9.320 -0.583 0.393 1.00 . A A . 64 ILE O 1 1
18 23249 1 1 64 ALA C C -12.511 1.567 -1.104 1.00 . A A . 65 ALA C 1 1
18 23250 1 1 64 ALA CA C -11.489 0.487 -0.983 1.00 . A A . 65 ALA CA 1 1
18 23251 1 1 64 ALA CB C -11.779 -0.723 -1.858 1.00 . A A . 65 ALA CB 1 1
18 23252 1 1 64 ALA H H -12.271 0.304 0.961 1.00 . A A . 65 ALA H 1 1
18 23253 1 1 64 ALA HA H -10.585 1.026 -1.268 1.00 . A A . 65 ALA HA 1 1
18 23254 1 1 64 ALA HB1 H -12.738 -1.155 -1.568 1.00 . A A . 65 ALA HB1 1 1
18 23255 1 1 64 ALA HB2 H -11.822 -0.419 -2.903 1.00 . A A . 65 ALA HB2 1 1
18 23256 1 1 64 ALA HB3 H -10.990 -1.463 -1.724 1.00 . A A . 65 ALA HB3 1 1
18 23257 1 1 64 ALA N N -11.435 0.142 0.408 1.00 . A A . 65 ALA N 1 1
18 23258 1 1 64 ALA O O -13.598 1.503 -0.527 1.00 . A A . 65 ALA O 1 1
18 23259 1 1 65 GLN C C -12.964 4.238 -3.322 1.00 . A A . 66 GLN C 1 1
18 23260 1 1 65 GLN CA C -12.876 3.777 -1.878 1.00 . A A . 66 GLN CA 1 1
18 23261 1 1 65 GLN CB C -12.314 4.712 -0.811 1.00 . A A . 66 GLN CB 1 1
18 23262 1 1 65 GLN CD C -12.070 7.211 -1.066 1.00 . A A . 66 GLN CD 1 1
18 23263 1 1 65 GLN CG C -11.409 5.855 -1.260 1.00 . A A . 66 GLN CG 1 1
18 23264 1 1 65 GLN H H -11.090 2.694 -2.039 1.00 . A A . 66 GLN H 1 1
18 23265 1 1 65 GLN HA H -13.886 3.466 -1.602 1.00 . A A . 66 GLN HA 1 1
18 23266 1 1 65 GLN HB2 H -13.147 5.064 -0.235 1.00 . A A . 66 GLN HB2 1 1
18 23267 1 1 65 GLN HB3 H -11.737 4.090 -0.123 1.00 . A A . 66 GLN HB3 1 1
18 23268 1 1 65 GLN HE21 H -12.009 7.082 0.986 1.00 . A A . 66 GLN HE21 1 1
18 23269 1 1 65 GLN HE22 H -12.733 8.524 0.312 1.00 . A A . 66 GLN HE22 1 1
18 23270 1 1 65 GLN HG2 H -10.484 5.818 -0.685 1.00 . A A . 66 GLN HG2 1 1
18 23271 1 1 65 GLN HG3 H -11.177 5.716 -2.315 1.00 . A A . 66 GLN HG3 1 1
18 23272 1 1 65 GLN N N -12.072 2.610 -1.790 1.00 . A A . 66 GLN N 1 1
18 23273 1 1 65 GLN NE2 N -12.284 7.631 0.175 1.00 . A A . 66 GLN NE2 1 1
18 23274 1 1 65 GLN O O -12.435 5.269 -3.740 1.00 . A A . 66 GLN O 1 1
18 23275 1 1 65 GLN OE1 O -12.393 7.891 -2.036 1.00 . A A . 66 GLN OE1 1 1
18 23276 1 1 66 GLY C C -15.151 3.064 -5.953 1.00 . A A . 67 GLY C 1 1
18 23277 1 1 66 GLY CA C -13.817 3.655 -5.537 1.00 . A A . 67 GLY CA 1 1
18 23278 1 1 66 GLY H H -13.986 2.554 -3.735 1.00 . A A . 67 GLY H 1 1
18 23279 1 1 66 GLY HA2 H -13.816 4.728 -5.723 1.00 . A A . 67 GLY HA2 1 1
18 23280 1 1 66 GLY HA3 H -13.022 3.182 -6.108 1.00 . A A . 67 GLY HA3 1 1
18 23281 1 1 66 GLY N N -13.596 3.400 -4.132 1.00 . A A . 67 GLY N 1 1
18 23282 1 1 66 GLY O O -16.101 3.055 -5.174 1.00 . A A . 67 GLY O 1 1
18 23283 1 1 67 GLU C C -16.636 0.589 -7.041 1.00 . A A . 68 GLU C 1 1
18 23284 1 1 67 GLU CA C -16.442 1.960 -7.683 1.00 . A A . 68 GLU CA 1 1
18 23285 1 1 67 GLU CB C -16.396 1.857 -9.208 1.00 . A A . 68 GLU CB 1 1
18 23286 1 1 67 GLU CD C -16.912 4.331 -9.359 1.00 . A A . 68 GLU CD 1 1
18 23287 1 1 67 GLU CG C -16.019 3.198 -9.842 1.00 . A A . 68 GLU CG 1 1
18 23288 1 1 67 GLU H H -14.403 2.487 -7.766 1.00 . A A . 68 GLU H 1 1
18 23289 1 1 67 GLU HA H -17.289 2.587 -7.403 1.00 . A A . 68 GLU HA 1 1
18 23290 1 1 67 GLU HB2 H -15.654 1.108 -9.489 1.00 . A A . 68 GLU HB2 1 1
18 23291 1 1 67 GLU HB3 H -17.378 1.547 -9.565 1.00 . A A . 68 GLU HB3 1 1
18 23292 1 1 67 GLU HG2 H -14.992 3.439 -9.573 1.00 . A A . 68 GLU HG2 1 1
18 23293 1 1 67 GLU HG3 H -16.097 3.122 -10.926 1.00 . A A . 68 GLU HG3 1 1
18 23294 1 1 67 GLU N N -15.232 2.584 -7.191 1.00 . A A . 68 GLU N 1 1
18 23295 1 1 67 GLU O O -17.766 0.153 -6.845 1.00 . A A . 68 GLU O 1 1
18 23296 1 1 67 GLU OE1 O -18.136 4.233 -9.592 1.00 . A A . 68 GLU OE1 1 1
18 23297 1 1 67 GLU OE2 O -16.347 5.272 -8.758 1.00 . A A . 68 GLU OE2 1 1
18 23298 1 1 68 ASP C C -15.219 -1.258 -4.687 1.00 . A A . 69 ASP C 1 1
18 23299 1 1 68 ASP CA C -15.671 -1.423 -6.113 1.00 . A A . 69 ASP CA 1 1
18 23300 1 1 68 ASP CB C -14.794 -2.444 -6.841 1.00 . A A . 69 ASP CB 1 1
18 23301 1 1 68 ASP CG C -14.991 -2.413 -8.349 1.00 . A A . 69 ASP CG 1 1
18 23302 1 1 68 ASP H H -14.623 0.317 -6.666 1.00 . A A . 69 ASP H 1 1
18 23303 1 1 68 ASP HA H -16.691 -1.793 -6.138 1.00 . A A . 69 ASP HA 1 1
18 23304 1 1 68 ASP HB2 H -13.757 -2.239 -6.590 1.00 . A A . 69 ASP HB2 1 1
18 23305 1 1 68 ASP HB3 H -15.040 -3.441 -6.481 1.00 . A A . 69 ASP HB3 1 1
18 23306 1 1 68 ASP N N -15.548 -0.111 -6.705 1.00 . A A . 69 ASP N 1 1
18 23307 1 1 68 ASP O O -14.221 -1.857 -4.324 1.00 . A A . 69 ASP O 1 1
18 23308 1 1 68 ASP OD1 O -14.266 -1.620 -8.992 1.00 . A A . 69 ASP OD1 1 1
18 23309 1 1 68 ASP OD2 O -15.853 -3.180 -8.825 1.00 . A A . 69 ASP OD2 1 1
18 23310 1 1 69 GLU C C -15.463 -1.442 -1.784 1.00 . A A . 70 GLU C 1 1
18 23311 1 1 69 GLU CA C -15.495 -0.120 -2.539 1.00 . A A . 70 GLU CA 1 1
18 23312 1 1 69 GLU CB C -16.569 0.818 -2.006 1.00 . A A . 70 GLU CB 1 1
18 23313 1 1 69 GLU CD C -17.895 1.215 0.061 1.00 . A A . 70 GLU CD 1 1
18 23314 1 1 69 GLU CG C -16.503 0.991 -0.495 1.00 . A A . 70 GLU CG 1 1
18 23315 1 1 69 GLU H H -16.592 0.184 -4.300 1.00 . A A . 70 GLU H 1 1
18 23316 1 1 69 GLU HA H -14.510 0.347 -2.478 1.00 . A A . 70 GLU HA 1 1
18 23317 1 1 69 GLU HB2 H -16.461 1.791 -2.489 1.00 . A A . 70 GLU HB2 1 1
18 23318 1 1 69 GLU HB3 H -17.537 0.391 -2.257 1.00 . A A . 70 GLU HB3 1 1
18 23319 1 1 69 GLU HG2 H -16.102 0.084 -0.043 1.00 . A A . 70 GLU HG2 1 1
18 23320 1 1 69 GLU HG3 H -15.849 1.831 -0.258 1.00 . A A . 70 GLU HG3 1 1
18 23321 1 1 69 GLU N N -15.847 -0.372 -3.916 1.00 . A A . 70 GLU N 1 1
18 23322 1 1 69 GLU O O -14.399 -2.032 -1.603 1.00 . A A . 70 GLU O 1 1
18 23323 1 1 69 GLU OE1 O -18.549 0.180 0.327 1.00 . A A . 70 GLU OE1 1 1
18 23324 1 1 69 GLU OE2 O -18.290 2.393 0.183 1.00 . A A . 70 GLU OE2 1 1
18 23325 1 1 70 GLN C C -16.089 -4.305 -1.328 1.00 . A A . 71 GLN C 1 1
18 23326 1 1 70 GLN CA C -16.823 -3.156 -0.660 1.00 . A A . 71 GLN CA 1 1
18 23327 1 1 70 GLN CB C -18.311 -3.479 -0.577 1.00 . A A . 71 GLN CB 1 1
18 23328 1 1 70 GLN CD C -18.200 -3.490 1.942 1.00 . A A . 71 GLN CD 1 1
18 23329 1 1 70 GLN CG C -18.880 -2.896 0.714 1.00 . A A . 71 GLN CG 1 1
18 23330 1 1 70 GLN H H -17.467 -1.342 -1.538 1.00 . A A . 71 GLN H 1 1
18 23331 1 1 70 GLN HA H -16.424 -3.058 0.349 1.00 . A A . 71 GLN HA 1 1
18 23332 1 1 70 GLN HB2 H -18.832 -3.080 -1.446 1.00 . A A . 71 GLN HB2 1 1
18 23333 1 1 70 GLN HB3 H -18.436 -4.562 -0.548 1.00 . A A . 71 GLN HB3 1 1
18 23334 1 1 70 GLN HE21 H -17.578 -5.167 0.925 1.00 . A A . 71 GLN HE21 1 1
18 23335 1 1 70 GLN HE22 H -17.161 -5.074 2.629 1.00 . A A . 71 GLN HE22 1 1
18 23336 1 1 70 GLN HG2 H -18.739 -1.814 0.715 1.00 . A A . 71 GLN HG2 1 1
18 23337 1 1 70 GLN HG3 H -19.945 -3.116 0.768 1.00 . A A . 71 GLN HG3 1 1
18 23338 1 1 70 GLN N N -16.648 -1.910 -1.380 1.00 . A A . 71 GLN N 1 1
18 23339 1 1 70 GLN NE2 N -17.591 -4.666 1.814 1.00 . A A . 71 GLN NE2 1 1
18 23340 1 1 70 GLN O O -15.382 -5.055 -0.664 1.00 . A A . 71 GLN O 1 1
18 23341 1 1 70 GLN OE1 O -18.206 -2.888 3.010 1.00 . A A . 71 GLN OE1 1 1
18 23342 1 1 71 GLU C C -14.159 -5.536 -3.195 1.00 . A A . 72 GLU C 1 1
18 23343 1 1 71 GLU CA C -15.673 -5.512 -3.393 1.00 . A A . 72 GLU CA 1 1
18 23344 1 1 71 GLU CB C -16.059 -5.281 -4.857 1.00 . A A . 72 GLU CB 1 1
18 23345 1 1 71 GLU CD C -15.373 -7.531 -5.778 1.00 . A A . 72 GLU CD 1 1
18 23346 1 1 71 GLU CG C -15.173 -6.025 -5.851 1.00 . A A . 72 GLU CG 1 1
18 23347 1 1 71 GLU H H -16.732 -3.697 -3.144 1.00 . A A . 72 GLU H 1 1
18 23348 1 1 71 GLU HA H -16.097 -6.439 -3.000 1.00 . A A . 72 GLU HA 1 1
18 23349 1 1 71 GLU HB2 H -17.097 -5.574 -5.015 1.00 . A A . 72 GLU HB2 1 1
18 23350 1 1 71 GLU HB3 H -15.950 -4.219 -5.068 1.00 . A A . 72 GLU HB3 1 1
18 23351 1 1 71 GLU HG2 H -15.408 -5.669 -6.853 1.00 . A A . 72 GLU HG2 1 1
18 23352 1 1 71 GLU HG3 H -14.127 -5.794 -5.643 1.00 . A A . 72 GLU HG3 1 1
18 23353 1 1 71 GLU N N -16.254 -4.428 -2.641 1.00 . A A . 72 GLU N 1 1
18 23354 1 1 71 GLU O O -13.587 -6.539 -2.767 1.00 . A A . 72 GLU O 1 1
18 23355 1 1 71 GLU OE1 O -16.493 -7.969 -6.118 1.00 . A A . 72 GLU OE1 1 1
18 23356 1 1 71 GLU OE2 O -14.403 -8.212 -5.378 1.00 . A A . 72 GLU OE2 1 1
18 23357 1 1 72 ALA C C -11.579 -4.481 -2.049 1.00 . A A . 73 ALA C 1 1
18 23358 1 1 72 ALA CA C -12.098 -4.224 -3.449 1.00 . A A . 73 ALA CA 1 1
18 23359 1 1 72 ALA CB C -11.852 -2.781 -3.843 1.00 . A A . 73 ALA CB 1 1
18 23360 1 1 72 ALA H H -14.073 -3.566 -3.692 1.00 . A A . 73 ALA H 1 1
18 23361 1 1 72 ALA HA H -11.604 -4.896 -4.152 1.00 . A A . 73 ALA HA 1 1
18 23362 1 1 72 ALA HB1 H -12.280 -2.609 -4.832 1.00 . A A . 73 ALA HB1 1 1
18 23363 1 1 72 ALA HB2 H -12.417 -2.163 -3.137 1.00 . A A . 73 ALA HB2 1 1
18 23364 1 1 72 ALA HB3 H -10.797 -2.532 -3.809 1.00 . A A . 73 ALA HB3 1 1
18 23365 1 1 72 ALA N N -13.527 -4.406 -3.508 1.00 . A A . 73 ALA N 1 1
18 23366 1 1 72 ALA O O -10.666 -5.281 -1.859 1.00 . A A . 73 ALA O 1 1
18 23367 1 1 73 LEU C C -11.867 -5.355 0.793 1.00 . A A . 74 LEU C 1 1
18 23368 1 1 73 LEU CA C -11.781 -3.904 0.313 1.00 . A A . 74 LEU CA 1 1
18 23369 1 1 73 LEU CB C -12.604 -2.896 1.118 1.00 . A A . 74 LEU CB 1 1
18 23370 1 1 73 LEU CD1 C -14.584 -4.058 2.143 1.00 . A A . 74 LEU CD1 1 1
18 23371 1 1 73 LEU CD2 C -14.845 -1.822 1.099 1.00 . A A . 74 LEU CD2 1 1
18 23372 1 1 73 LEU CG C -14.104 -3.149 1.025 1.00 . A A . 74 LEU CG 1 1
18 23373 1 1 73 LEU H H -12.944 -3.174 -1.310 1.00 . A A . 74 LEU H 1 1
18 23374 1 1 73 LEU HA H -10.735 -3.607 0.394 1.00 . A A . 74 LEU HA 1 1
18 23375 1 1 73 LEU HB2 H -12.284 -2.877 2.159 1.00 . A A . 74 LEU HB2 1 1
18 23376 1 1 73 LEU HB3 H -12.421 -1.924 0.660 1.00 . A A . 74 LEU HB3 1 1
18 23377 1 1 73 LEU HD11 H -14.058 -5.010 2.073 1.00 . A A . 74 LEU HD11 1 1
18 23378 1 1 73 LEU HD12 H -14.389 -3.583 3.103 1.00 . A A . 74 LEU HD12 1 1
18 23379 1 1 73 LEU HD13 H -15.655 -4.217 2.014 1.00 . A A . 74 LEU HD13 1 1
18 23380 1 1 73 LEU HD21 H -14.490 -1.175 0.295 1.00 . A A . 74 LEU HD21 1 1
18 23381 1 1 73 LEU HD22 H -15.915 -1.981 0.968 1.00 . A A . 74 LEU HD22 1 1
18 23382 1 1 73 LEU HD23 H -14.657 -1.344 2.055 1.00 . A A . 74 LEU HD23 1 1
18 23383 1 1 73 LEU HG H -14.321 -3.607 0.059 1.00 . A A . 74 LEU HG 1 1
18 23384 1 1 73 LEU N N -12.171 -3.791 -1.076 1.00 . A A . 74 LEU N 1 1
18 23385 1 1 73 LEU O O -10.918 -5.857 1.394 1.00 . A A . 74 LEU O 1 1
18 23386 1 1 74 GLU C C -12.071 -8.329 0.245 1.00 . A A . 75 GLU C 1 1
18 23387 1 1 74 GLU CA C -13.164 -7.442 0.833 1.00 . A A . 75 GLU CA 1 1
18 23388 1 1 74 GLU CB C -14.518 -7.926 0.315 1.00 . A A . 75 GLU CB 1 1
18 23389 1 1 74 GLU CD C -17.002 -7.625 0.390 1.00 . A A . 75 GLU CD 1 1
18 23390 1 1 74 GLU CG C -15.676 -7.231 1.025 1.00 . A A . 75 GLU CG 1 1
18 23391 1 1 74 GLU H H -13.714 -5.586 -0.040 1.00 . A A . 75 GLU H 1 1
18 23392 1 1 74 GLU HA H -13.136 -7.540 1.918 1.00 . A A . 75 GLU HA 1 1
18 23393 1 1 74 GLU HB2 H -14.582 -7.724 -0.754 1.00 . A A . 75 GLU HB2 1 1
18 23394 1 1 74 GLU HB3 H -14.604 -9.000 0.478 1.00 . A A . 75 GLU HB3 1 1
18 23395 1 1 74 GLU HG2 H -15.682 -7.498 2.082 1.00 . A A . 75 GLU HG2 1 1
18 23396 1 1 74 GLU HG3 H -15.551 -6.153 0.916 1.00 . A A . 75 GLU HG3 1 1
18 23397 1 1 74 GLU N N -12.967 -6.046 0.472 1.00 . A A . 75 GLU N 1 1
18 23398 1 1 74 GLU O O -11.335 -8.982 0.986 1.00 . A A . 75 GLU O 1 1
18 23399 1 1 74 GLU OE1 O -17.274 -8.844 0.356 1.00 . A A . 75 GLU OE1 1 1
18 23400 1 1 74 GLU OE2 O -17.720 -6.698 -0.048 1.00 . A A . 75 GLU OE2 1 1
18 23401 1 1 75 LYS C C -9.570 -8.909 -1.311 1.00 . A A . 76 LYS C 1 1
18 23402 1 1 75 LYS CA C -11.001 -9.258 -1.715 1.00 . A A . 76 LYS CA 1 1
18 23403 1 1 75 LYS CB C -11.210 -9.362 -3.227 1.00 . A A . 76 LYS CB 1 1
18 23404 1 1 75 LYS CD C -10.392 -7.125 -4.153 1.00 . A A . 76 LYS CD 1 1
18 23405 1 1 75 LYS CE C -9.538 -7.599 -5.328 1.00 . A A . 76 LYS CE 1 1
18 23406 1 1 75 LYS CG C -11.583 -8.058 -3.931 1.00 . A A . 76 LYS CG 1 1
18 23407 1 1 75 LYS H H -12.554 -7.762 -1.657 1.00 . A A . 76 LYS H 1 1
18 23408 1 1 75 LYS HA H -11.172 -10.257 -1.313 1.00 . A A . 76 LYS HA 1 1
18 23409 1 1 75 LYS HB2 H -10.306 -9.772 -3.670 1.00 . A A . 76 LYS HB2 1 1
18 23410 1 1 75 LYS HB3 H -12.032 -10.060 -3.389 1.00 . A A . 76 LYS HB3 1 1
18 23411 1 1 75 LYS HD2 H -10.779 -6.139 -4.410 1.00 . A A . 76 LYS HD2 1 1
18 23412 1 1 75 LYS HD3 H -9.805 -7.038 -3.239 1.00 . A A . 76 LYS HD3 1 1
18 23413 1 1 75 LYS HE2 H -10.179 -7.693 -6.208 1.00 . A A . 76 LYS HE2 1 1
18 23414 1 1 75 LYS HE3 H -8.780 -6.844 -5.543 1.00 . A A . 76 LYS HE3 1 1
18 23415 1 1 75 LYS HG2 H -12.028 -8.303 -4.898 1.00 . A A . 76 LYS HG2 1 1
18 23416 1 1 75 LYS HG3 H -12.344 -7.546 -3.335 1.00 . A A . 76 LYS HG3 1 1
18 23417 1 1 75 LYS HZ1 H -8.338 -8.811 -4.196 1.00 . A A . 76 LYS HZ1 1 1
18 23418 1 1 75 LYS HZ2 H -9.591 -9.602 -4.917 1.00 . A A . 76 LYS HZ2 1 1
18 23419 1 1 75 LYS HZ3 H -8.285 -9.155 -5.809 1.00 . A A . 76 LYS HZ3 1 1
18 23420 1 1 75 LYS N N -11.973 -8.371 -1.087 1.00 . A A . 76 LYS N 1 1
18 23421 1 1 75 LYS NZ N -8.888 -8.888 -5.040 1.00 . A A . 76 LYS NZ 1 1
18 23422 1 1 75 LYS O O -8.750 -9.802 -1.107 1.00 . A A . 76 LYS O 1 1
18 23423 1 1 76 LEU C C -7.685 -7.704 0.710 1.00 . A A . 77 LEU C 1 1
18 23424 1 1 76 LEU CA C -7.978 -7.178 -0.691 1.00 . A A . 77 LEU CA 1 1
18 23425 1 1 76 LEU CB C -7.936 -5.661 -0.738 1.00 . A A . 77 LEU CB 1 1
18 23426 1 1 76 LEU CD1 C -5.913 -5.046 -1.841 1.00 . A A . 77 LEU CD1 1 1
18 23427 1 1 76 LEU CD2 C -7.526 -6.178 -3.224 1.00 . A A . 77 LEU CD2 1 1
18 23428 1 1 76 LEU CG C -7.395 -5.177 -2.080 1.00 . A A . 77 LEU CG 1 1
18 23429 1 1 76 LEU H H -9.969 -6.912 -1.360 1.00 . A A . 77 LEU H 1 1
18 23430 1 1 76 LEU HA H -7.205 -7.566 -1.355 1.00 . A A . 77 LEU HA 1 1
18 23431 1 1 76 LEU HB2 H -8.933 -5.265 -0.546 1.00 . A A . 77 LEU HB2 1 1
18 23432 1 1 76 LEU HB3 H -7.237 -5.319 0.026 1.00 . A A . 77 LEU HB3 1 1
18 23433 1 1 76 LEU HD11 H -5.747 -4.356 -1.016 1.00 . A A . 77 LEU HD11 1 1
18 23434 1 1 76 LEU HD12 H -5.529 -6.033 -1.580 1.00 . A A . 77 LEU HD12 1 1
18 23435 1 1 76 LEU HD13 H -5.439 -4.690 -2.753 1.00 . A A . 77 LEU HD13 1 1
18 23436 1 1 76 LEU HD21 H -7.054 -7.118 -2.934 1.00 . A A . 77 LEU HD21 1 1
18 23437 1 1 76 LEU HD22 H -8.572 -6.346 -3.463 1.00 . A A . 77 LEU HD22 1 1
18 23438 1 1 76 LEU HD23 H -7.006 -5.784 -4.098 1.00 . A A . 77 LEU HD23 1 1
18 23439 1 1 76 LEU HG H -7.819 -4.207 -2.343 1.00 . A A . 77 LEU HG 1 1
18 23440 1 1 76 LEU N N -9.274 -7.621 -1.156 1.00 . A A . 77 LEU N 1 1
18 23441 1 1 76 LEU O O -6.640 -8.319 0.903 1.00 . A A . 77 LEU O 1 1
18 23442 1 1 77 ALA C C -8.253 -9.535 2.999 1.00 . A A . 78 ALA C 1 1
18 23443 1 1 77 ALA CA C -8.368 -8.012 3.031 1.00 . A A . 78 ALA CA 1 1
18 23444 1 1 77 ALA CB C -9.481 -7.555 3.971 1.00 . A A . 78 ALA CB 1 1
18 23445 1 1 77 ALA H H -9.437 -6.978 1.500 1.00 . A A . 78 ALA H 1 1
18 23446 1 1 77 ALA HA H -7.424 -7.618 3.408 1.00 . A A . 78 ALA HA 1 1
18 23447 1 1 77 ALA HB1 H -9.506 -6.465 4.022 1.00 . A A . 78 ALA HB1 1 1
18 23448 1 1 77 ALA HB2 H -10.441 -7.926 3.617 1.00 . A A . 78 ALA HB2 1 1
18 23449 1 1 77 ALA HB3 H -9.289 -7.943 4.973 1.00 . A A . 78 ALA HB3 1 1
18 23450 1 1 77 ALA N N -8.578 -7.488 1.685 1.00 . A A . 78 ALA N 1 1
18 23451 1 1 77 ALA O O -7.510 -10.128 3.778 1.00 . A A . 78 ALA O 1 1
18 23452 1 1 78 ALA C C -7.373 -11.919 1.561 1.00 . A A . 79 ALA C 1 1
18 23453 1 1 78 ALA CA C -8.832 -11.626 1.904 1.00 . A A . 79 ALA CA 1 1
18 23454 1 1 78 ALA CB C -9.709 -12.044 0.727 1.00 . A A . 79 ALA CB 1 1
18 23455 1 1 78 ALA H H -9.652 -9.687 1.527 1.00 . A A . 79 ALA H 1 1
18 23456 1 1 78 ALA HA H -9.125 -12.177 2.799 1.00 . A A . 79 ALA HA 1 1
18 23457 1 1 78 ALA HB1 H -10.744 -11.755 0.911 1.00 . A A . 79 ALA HB1 1 1
18 23458 1 1 78 ALA HB2 H -9.332 -11.545 -0.171 1.00 . A A . 79 ALA HB2 1 1
18 23459 1 1 78 ALA HB3 H -9.644 -13.125 0.595 1.00 . A A . 79 ALA HB3 1 1
18 23460 1 1 78 ALA N N -8.988 -10.196 2.105 1.00 . A A . 79 ALA N 1 1
18 23461 1 1 78 ALA O O -6.667 -12.649 2.260 1.00 . A A . 79 ALA O 1 1
18 23462 1 1 79 TYR C C -4.495 -11.193 0.948 1.00 . A A . 80 TYR C 1 1
18 23463 1 1 79 TYR CA C -5.600 -11.435 -0.074 1.00 . A A . 80 TYR CA 1 1
18 23464 1 1 79 TYR CB C -5.495 -10.476 -1.251 1.00 . A A . 80 TYR CB 1 1
18 23465 1 1 79 TYR CD1 C -4.111 -11.936 -2.763 1.00 . A A . 80 TYR CD1 1 1
18 23466 1 1 79 TYR CD2 C -3.189 -9.817 -2.003 1.00 . A A . 80 TYR CD2 1 1
18 23467 1 1 79 TYR CE1 C -2.872 -12.267 -3.345 1.00 . A A . 80 TYR CE1 1 1
18 23468 1 1 79 TYR CE2 C -1.956 -10.148 -2.583 1.00 . A A . 80 TYR CE2 1 1
18 23469 1 1 79 TYR CG C -4.266 -10.716 -2.086 1.00 . A A . 80 TYR CG 1 1
18 23470 1 1 79 TYR CZ C -1.791 -11.380 -3.236 1.00 . A A . 80 TYR CZ 1 1
18 23471 1 1 79 TYR H H -7.533 -10.595 0.031 1.00 . A A . 80 TYR H 1 1
18 23472 1 1 79 TYR HA H -5.499 -12.453 -0.449 1.00 . A A . 80 TYR HA 1 1
18 23473 1 1 79 TYR HB2 H -6.401 -10.604 -1.848 1.00 . A A . 80 TYR HB2 1 1
18 23474 1 1 79 TYR HB3 H -5.480 -9.458 -0.863 1.00 . A A . 80 TYR HB3 1 1
18 23475 1 1 79 TYR HD1 H -4.931 -12.638 -2.808 1.00 . A A . 80 TYR HD1 1 1
18 23476 1 1 79 TYR HD2 H -3.303 -8.888 -1.463 1.00 . A A . 80 TYR HD2 1 1
18 23477 1 1 79 TYR HE1 H -2.756 -13.212 -3.856 1.00 . A A . 80 TYR HE1 1 1
18 23478 1 1 79 TYR HE2 H -1.124 -9.458 -2.508 1.00 . A A . 80 TYR HE2 1 1
18 23479 1 1 79 TYR HH H -0.561 -12.606 -4.108 1.00 . A A . 80 TYR HH 1 1
18 23480 1 1 79 TYR N N -6.923 -11.275 0.485 1.00 . A A . 80 TYR N 1 1
18 23481 1 1 79 TYR O O -3.567 -11.989 1.053 1.00 . A A . 80 TYR O 1 1
18 23482 1 1 79 TYR OH O -0.571 -11.724 -3.733 1.00 . A A . 80 TYR OH 1 1
18 23483 1 1 80 VAL C C -3.416 -10.755 3.796 1.00 . A A . 81 VAL C 1 1
18 23484 1 1 80 VAL CA C -3.579 -9.731 2.687 1.00 . A A . 81 VAL CA 1 1
18 23485 1 1 80 VAL CB C -3.956 -8.413 3.361 1.00 . A A . 81 VAL CB 1 1
18 23486 1 1 80 VAL CG1 C -4.315 -7.382 2.312 1.00 . A A . 81 VAL CG1 1 1
18 23487 1 1 80 VAL CG2 C -5.161 -8.613 4.275 1.00 . A A . 81 VAL CG2 1 1
18 23488 1 1 80 VAL H H -5.381 -9.483 1.559 1.00 . A A . 81 VAL H 1 1
18 23489 1 1 80 VAL HA H -2.621 -9.610 2.183 1.00 . A A . 81 VAL HA 1 1
18 23490 1 1 80 VAL HB H -3.113 -8.059 3.955 1.00 . A A . 81 VAL HB 1 1
18 23491 1 1 80 VAL HG11 H -5.152 -7.763 1.727 1.00 . A A . 81 VAL HG11 1 1
18 23492 1 1 80 VAL HG12 H -4.602 -6.454 2.802 1.00 . A A . 81 VAL HG12 1 1
18 23493 1 1 80 VAL HG13 H -3.458 -7.222 1.660 1.00 . A A . 81 VAL HG13 1 1
18 23494 1 1 80 VAL HG21 H -4.919 -9.364 5.030 1.00 . A A . 81 VAL HG21 1 1
18 23495 1 1 80 VAL HG22 H -5.433 -7.681 4.766 1.00 . A A . 81 VAL HG22 1 1
18 23496 1 1 80 VAL HG23 H -6.006 -8.982 3.690 1.00 . A A . 81 VAL HG23 1 1
18 23497 1 1 80 VAL N N -4.589 -10.101 1.706 1.00 . A A . 81 VAL N 1 1
18 23498 1 1 80 VAL O O -2.322 -10.916 4.322 1.00 . A A . 81 VAL O 1 1
18 23499 1 1 81 GLN C C -4.387 -13.727 5.105 1.00 . A A . 82 GLN C 1 1
18 23500 1 1 81 GLN CA C -4.486 -12.225 5.385 1.00 . A A . 82 GLN CA 1 1
18 23501 1 1 81 GLN CB C -5.807 -11.934 6.103 1.00 . A A . 82 GLN CB 1 1
18 23502 1 1 81 GLN CD C -8.261 -12.683 5.882 1.00 . A A . 82 GLN CD 1 1
18 23503 1 1 81 GLN CG C -6.859 -12.712 5.325 1.00 . A A . 82 GLN CG 1 1
18 23504 1 1 81 GLN H H -5.389 -11.223 3.740 1.00 . A A . 82 GLN H 1 1
18 23505 1 1 81 GLN HA H -3.654 -11.893 6.012 1.00 . A A . 82 GLN HA 1 1
18 23506 1 1 81 GLN HB2 H -5.773 -12.301 7.120 1.00 . A A . 82 GLN HB2 1 1
18 23507 1 1 81 GLN HB3 H -6.024 -10.865 6.093 1.00 . A A . 82 GLN HB3 1 1
18 23508 1 1 81 GLN HE21 H -8.731 -11.471 4.396 1.00 . A A . 82 GLN HE21 1 1
18 23509 1 1 81 GLN HE22 H -10.103 -11.984 5.406 1.00 . A A . 82 GLN HE22 1 1
18 23510 1 1 81 GLN HG2 H -6.866 -12.362 4.294 1.00 . A A . 82 GLN HG2 1 1
18 23511 1 1 81 GLN HG3 H -6.524 -13.739 5.335 1.00 . A A . 82 GLN HG3 1 1
18 23512 1 1 81 GLN N N -4.502 -11.406 4.194 1.00 . A A . 82 GLN N 1 1
18 23513 1 1 81 GLN NE2 N -9.136 -12.042 5.126 1.00 . A A . 82 GLN NE2 1 1
18 23514 1 1 81 GLN O O -3.944 -14.488 5.959 1.00 . A A . 82 GLN O 1 1
18 23515 1 1 81 GLN OE1 O -8.551 -13.226 6.942 1.00 . A A . 82 GLN OE1 1 1
18 23516 1 1 82 GLU C C -4.042 -16.543 3.809 1.00 . A A . 83 GLU C 1 1
18 23517 1 1 82 GLU CA C -5.157 -15.518 3.594 1.00 . A A . 83 GLU CA 1 1
18 23518 1 1 82 GLU CB C -5.719 -15.539 2.175 1.00 . A A . 83 GLU CB 1 1
18 23519 1 1 82 GLU CD C -8.096 -15.340 2.997 1.00 . A A . 83 GLU CD 1 1
18 23520 1 1 82 GLU CG C -7.113 -16.170 2.181 1.00 . A A . 83 GLU CG 1 1
18 23521 1 1 82 GLU H H -5.195 -13.422 3.287 1.00 . A A . 83 GLU H 1 1
18 23522 1 1 82 GLU HA H -5.968 -15.826 4.255 1.00 . A A . 83 GLU HA 1 1
18 23523 1 1 82 GLU HB2 H -5.829 -14.504 1.839 1.00 . A A . 83 GLU HB2 1 1
18 23524 1 1 82 GLU HB3 H -5.045 -16.086 1.516 1.00 . A A . 83 GLU HB3 1 1
18 23525 1 1 82 GLU HG2 H -7.486 -16.228 1.159 1.00 . A A . 83 GLU HG2 1 1
18 23526 1 1 82 GLU HG3 H -7.062 -17.173 2.603 1.00 . A A . 83 GLU HG3 1 1
18 23527 1 1 82 GLU N N -4.865 -14.137 3.929 1.00 . A A . 83 GLU N 1 1
18 23528 1 1 82 GLU O O -4.229 -17.501 4.553 1.00 . A A . 83 GLU O 1 1
18 23529 1 1 82 GLU OE1 O -7.993 -15.397 4.241 1.00 . A A . 83 GLU OE1 1 1
18 23530 1 1 82 GLU OE2 O -8.935 -14.669 2.358 1.00 . A A . 83 GLU OE2 1 1
18 23531 1 1 83 GLU C C -0.731 -16.858 4.143 1.00 . A A . 84 GLU C 1 1
18 23532 1 1 83 GLU CA C -1.841 -17.368 3.223 1.00 . A A . 84 GLU CA 1 1
18 23533 1 1 83 GLU CB C -1.354 -17.705 1.808 1.00 . A A . 84 GLU CB 1 1
18 23534 1 1 83 GLU CD C -0.238 -16.756 -0.245 1.00 . A A . 84 GLU CD 1 1
18 23535 1 1 83 GLU CG C -1.040 -16.436 1.008 1.00 . A A . 84 GLU CG 1 1
18 23536 1 1 83 GLU H H -2.793 -15.579 2.537 1.00 . A A . 84 GLU H 1 1
18 23537 1 1 83 GLU HA H -2.240 -18.274 3.675 1.00 . A A . 84 GLU HA 1 1
18 23538 1 1 83 GLU HB2 H -0.456 -18.320 1.875 1.00 . A A . 84 GLU HB2 1 1
18 23539 1 1 83 GLU HB3 H -2.123 -18.271 1.281 1.00 . A A . 84 GLU HB3 1 1
18 23540 1 1 83 GLU HG2 H -1.970 -15.951 0.714 1.00 . A A . 84 GLU HG2 1 1
18 23541 1 1 83 GLU HG3 H -0.461 -15.753 1.631 1.00 . A A . 84 GLU HG3 1 1
18 23542 1 1 83 GLU N N -2.913 -16.390 3.120 1.00 . A A . 84 GLU N 1 1
18 23543 1 1 83 GLU O O -0.962 -16.587 5.317 1.00 . A A . 84 GLU O 1 1
18 23544 1 1 83 GLU OE1 O 0.548 -17.726 -0.180 1.00 . A A . 84 GLU OE1 1 1
18 23545 1 1 83 GLU OE2 O -0.430 -16.023 -1.238 1.00 . A A . 84 GLU OE2 1 1
18 23546 1 1 84 VAL C C 2.279 -15.370 3.044 1.00 . A A . 85 VAL C 1 1
18 23547 1 1 84 VAL CA C 1.636 -16.099 4.214 1.00 . A A . 85 VAL CA 1 1
18 23548 1 1 84 VAL CB C 2.633 -17.160 4.831 1.00 . A A . 85 VAL CB 1 1
18 23549 1 1 84 VAL CG1 C 1.993 -18.296 5.678 1.00 . A A . 85 VAL CG1 1 1
18 23550 1 1 84 VAL CG2 C 3.513 -17.879 3.781 1.00 . A A . 85 VAL CG2 1 1
18 23551 1 1 84 VAL H H 0.591 -16.925 2.610 1.00 . A A . 85 VAL H 1 1
18 23552 1 1 84 VAL HA H 1.396 -15.337 4.978 1.00 . A A . 85 VAL HA 1 1
18 23553 1 1 84 VAL HB H 3.318 -16.609 5.510 1.00 . A A . 85 VAL HB 1 1
18 23554 1 1 84 VAL HG11 H 1.271 -18.901 5.098 1.00 . A A . 85 VAL HG11 1 1
18 23555 1 1 84 VAL HG12 H 2.751 -18.993 6.085 1.00 . A A . 85 VAL HG12 1 1
18 23556 1 1 84 VAL HG13 H 1.456 -17.910 6.565 1.00 . A A . 85 VAL HG13 1 1
18 23557 1 1 84 VAL HG21 H 4.075 -17.163 3.155 1.00 . A A . 85 VAL HG21 1 1
18 23558 1 1 84 VAL HG22 H 4.271 -18.531 4.256 1.00 . A A . 85 VAL HG22 1 1
18 23559 1 1 84 VAL HG23 H 2.916 -18.513 3.098 1.00 . A A . 85 VAL HG23 1 1
18 23560 1 1 84 VAL N N 0.475 -16.718 3.594 1.00 . A A . 85 VAL N 1 1
18 23561 1 1 84 VAL O O 2.270 -15.930 1.904 1.00 . A A . 85 VAL O 1 1
18 23562 1 1 84 VAL OXT O 2.812 -14.228 3.203 1.00 . A A . 85 VAL OXT 1 1
19 23563 1 1 1 VAL C C -16.994 4.148 -0.580 1.00 . A A . 2 VAL C 1 1
19 23564 1 1 1 VAL CA C -18.005 5.041 -1.296 1.00 . A A . 2 VAL CA 1 1
19 23565 1 1 1 VAL CB C -19.155 4.215 -1.878 1.00 . A A . 2 VAL CB 1 1
19 23566 1 1 1 VAL CG1 C -20.204 5.144 -2.484 1.00 . A A . 2 VAL CG1 1 1
19 23567 1 1 1 VAL CG2 C -18.652 3.257 -2.958 1.00 . A A . 2 VAL CG2 1 1
19 23568 1 1 1 VAL H1 H -16.552 6.324 -1.960 1.00 . A A . 2 VAL H1 1 1
19 23569 1 1 1 VAL H2 H -16.946 5.106 -3.050 1.00 . A A . 2 VAL H2 1 1
19 23570 1 1 1 VAL H3 H -17.991 6.404 -2.826 1.00 . A A . 2 VAL H3 1 1
19 23571 1 1 1 VAL HA H -18.407 5.755 -0.578 1.00 . A A . 2 VAL HA 1 1
19 23572 1 1 1 VAL HB H -19.614 3.635 -1.076 1.00 . A A . 2 VAL HB 1 1
19 23573 1 1 1 VAL HG11 H -20.587 5.812 -1.712 1.00 . A A . 2 VAL HG11 1 1
19 23574 1 1 1 VAL HG12 H -19.753 5.733 -3.282 1.00 . A A . 2 VAL HG12 1 1
19 23575 1 1 1 VAL HG13 H -21.023 4.550 -2.889 1.00 . A A . 2 VAL HG13 1 1
19 23576 1 1 1 VAL HG21 H -17.906 2.590 -2.526 1.00 . A A . 2 VAL HG21 1 1
19 23577 1 1 1 VAL HG22 H -19.486 2.669 -3.343 1.00 . A A . 2 VAL HG22 1 1
19 23578 1 1 1 VAL HG23 H -18.200 3.822 -3.772 1.00 . A A . 2 VAL HG23 1 1
19 23579 1 1 1 VAL N N -17.323 5.773 -2.361 1.00 . A A . 2 VAL N 1 1
19 23580 1 1 1 VAL O O -16.194 3.487 -1.238 1.00 . A A . 2 VAL O 1 1
19 23581 1 1 2 GLN C C -16.436 2.140 2.154 1.00 . A A . 3 GLN C 1 1
19 23582 1 1 2 GLN CA C -15.950 3.385 1.427 1.00 . A A . 3 GLN CA 1 1
19 23583 1 1 2 GLN CB C -15.198 4.286 2.401 1.00 . A A . 3 GLN CB 1 1
19 23584 1 1 2 GLN CD C -12.918 4.221 3.554 1.00 . A A . 3 GLN CD 1 1
19 23585 1 1 2 GLN CG C -13.748 3.821 2.350 1.00 . A A . 3 GLN CG 1 1
19 23586 1 1 2 GLN H H -17.671 4.641 1.293 1.00 . A A . 3 GLN H 1 1
19 23587 1 1 2 GLN HA H -15.250 3.069 0.653 1.00 . A A . 3 GLN HA 1 1
19 23588 1 1 2 GLN HB2 H -15.255 5.329 2.088 1.00 . A A . 3 GLN HB2 1 1
19 23589 1 1 2 GLN HB3 H -15.612 4.170 3.403 1.00 . A A . 3 GLN HB3 1 1
19 23590 1 1 2 GLN HE21 H -14.331 3.571 4.873 1.00 . A A . 3 GLN HE21 1 1
19 23591 1 1 2 GLN HE22 H -12.867 4.245 5.570 1.00 . A A . 3 GLN HE22 1 1
19 23592 1 1 2 GLN HG2 H -13.717 2.747 2.205 1.00 . A A . 3 GLN HG2 1 1
19 23593 1 1 2 GLN HG3 H -13.289 4.261 1.471 1.00 . A A . 3 GLN HG3 1 1
19 23594 1 1 2 GLN N N -16.983 4.137 0.753 1.00 . A A . 3 GLN N 1 1
19 23595 1 1 2 GLN NE2 N -13.415 3.980 4.764 1.00 . A A . 3 GLN NE2 1 1
19 23596 1 1 2 GLN O O -17.378 2.193 2.941 1.00 . A A . 3 GLN O 1 1
19 23597 1 1 2 GLN OE1 O -11.816 4.732 3.383 1.00 . A A . 3 GLN OE1 1 1
19 23598 1 1 3 GLN C C -14.510 -0.801 2.817 1.00 . A A . 4 GLN C 1 1
19 23599 1 1 3 GLN CA C -15.912 -0.222 2.639 1.00 . A A . 4 GLN CA 1 1
19 23600 1 1 3 GLN CB C -16.852 -1.196 1.912 1.00 . A A . 4 GLN CB 1 1
19 23601 1 1 3 GLN CD C -18.863 -0.895 3.382 1.00 . A A . 4 GLN CD 1 1
19 23602 1 1 3 GLN CG C -18.300 -0.715 1.983 1.00 . A A . 4 GLN CG 1 1
19 23603 1 1 3 GLN H H -14.933 1.079 1.307 1.00 . A A . 4 GLN H 1 1
19 23604 1 1 3 GLN HA H -16.323 -0.007 3.625 1.00 . A A . 4 GLN HA 1 1
19 23605 1 1 3 GLN HB2 H -16.559 -1.302 0.868 1.00 . A A . 4 GLN HB2 1 1
19 23606 1 1 3 GLN HB3 H -16.798 -2.185 2.376 1.00 . A A . 4 GLN HB3 1 1
19 23607 1 1 3 GLN HE21 H -18.313 0.991 3.899 1.00 . A A . 4 GLN HE21 1 1
19 23608 1 1 3 GLN HE22 H -19.105 0.041 5.157 1.00 . A A . 4 GLN HE22 1 1
19 23609 1 1 3 GLN HG2 H -18.356 0.334 1.690 1.00 . A A . 4 GLN HG2 1 1
19 23610 1 1 3 GLN HG3 H -18.904 -1.309 1.295 1.00 . A A . 4 GLN HG3 1 1
19 23611 1 1 3 GLN N N -15.738 1.029 1.920 1.00 . A A . 4 GLN N 1 1
19 23612 1 1 3 GLN NE2 N -18.735 0.123 4.223 1.00 . A A . 4 GLN NE2 1 1
19 23613 1 1 3 GLN O O -13.628 -0.554 1.988 1.00 . A A . 4 GLN O 1 1
19 23614 1 1 3 GLN OE1 O -19.396 -1.949 3.709 1.00 . A A . 4 GLN OE1 1 1
19 23615 1 1 4 LYS C C -13.262 -3.399 5.041 1.00 . A A . 5 LYS C 1 1
19 23616 1 1 4 LYS CA C -13.031 -2.126 4.243 1.00 . A A . 5 LYS CA 1 1
19 23617 1 1 4 LYS CB C -12.255 -1.115 5.069 1.00 . A A . 5 LYS CB 1 1
19 23618 1 1 4 LYS CD C -12.434 0.650 6.771 1.00 . A A . 5 LYS CD 1 1
19 23619 1 1 4 LYS CE C -12.895 1.002 8.186 1.00 . A A . 5 LYS CE 1 1
19 23620 1 1 4 LYS CG C -13.031 -0.675 6.310 1.00 . A A . 5 LYS CG 1 1
19 23621 1 1 4 LYS H H -15.009 -1.641 4.613 1.00 . A A . 5 LYS H 1 1
19 23622 1 1 4 LYS HA H -12.462 -2.343 3.341 1.00 . A A . 5 LYS HA 1 1
19 23623 1 1 4 LYS HB2 H -11.287 -1.525 5.354 1.00 . A A . 5 LYS HB2 1 1
19 23624 1 1 4 LYS HB3 H -12.106 -0.243 4.437 1.00 . A A . 5 LYS HB3 1 1
19 23625 1 1 4 LYS HD2 H -11.344 0.576 6.746 1.00 . A A . 5 LYS HD2 1 1
19 23626 1 1 4 LYS HD3 H -12.739 1.439 6.081 1.00 . A A . 5 LYS HD3 1 1
19 23627 1 1 4 LYS HE2 H -12.575 2.020 8.412 1.00 . A A . 5 LYS HE2 1 1
19 23628 1 1 4 LYS HE3 H -13.983 0.952 8.240 1.00 . A A . 5 LYS HE3 1 1
19 23629 1 1 4 LYS HG2 H -14.084 -0.535 6.064 1.00 . A A . 5 LYS HG2 1 1
19 23630 1 1 4 LYS HG3 H -12.939 -1.438 7.085 1.00 . A A . 5 LYS HG3 1 1
19 23631 1 1 4 LYS HZ1 H -11.297 0.172 9.161 1.00 . A A . 5 LYS HZ1 1 1
19 23632 1 1 4 LYS HZ2 H -12.627 0.363 10.112 1.00 . A A . 5 LYS HZ2 1 1
19 23633 1 1 4 LYS HZ3 H -12.573 -0.858 9.008 1.00 . A A . 5 LYS HZ3 1 1
19 23634 1 1 4 LYS N N -14.298 -1.526 3.912 1.00 . A A . 5 LYS N 1 1
19 23635 1 1 4 LYS NZ N -12.305 0.100 9.192 1.00 . A A . 5 LYS NZ 1 1
19 23636 1 1 4 LYS O O -14.217 -3.480 5.812 1.00 . A A . 5 LYS O 1 1
19 23637 1 1 5 VAL C C -11.172 -5.524 6.523 1.00 . A A . 6 VAL C 1 1
19 23638 1 1 5 VAL CA C -12.427 -5.591 5.660 1.00 . A A . 6 VAL CA 1 1
19 23639 1 1 5 VAL CB C -12.445 -6.840 4.779 1.00 . A A . 6 VAL CB 1 1
19 23640 1 1 5 VAL CG1 C -12.708 -8.083 5.624 1.00 . A A . 6 VAL CG1 1 1
19 23641 1 1 5 VAL CG2 C -13.532 -6.730 3.712 1.00 . A A . 6 VAL CG2 1 1
19 23642 1 1 5 VAL H H -11.599 -4.234 4.247 1.00 . A A . 6 VAL H 1 1
19 23643 1 1 5 VAL HA H -13.315 -5.567 6.291 1.00 . A A . 6 VAL HA 1 1
19 23644 1 1 5 VAL HB H -11.473 -6.939 4.301 1.00 . A A . 6 VAL HB 1 1
19 23645 1 1 5 VAL HG11 H -13.673 -7.988 6.123 1.00 . A A . 6 VAL HG11 1 1
19 23646 1 1 5 VAL HG12 H -12.721 -8.963 4.980 1.00 . A A . 6 VAL HG12 1 1
19 23647 1 1 5 VAL HG13 H -11.920 -8.193 6.371 1.00 . A A . 6 VAL HG13 1 1
19 23648 1 1 5 VAL HG21 H -13.340 -5.855 3.091 1.00 . A A . 6 VAL HG21 1 1
19 23649 1 1 5 VAL HG22 H -13.524 -7.627 3.092 1.00 . A A . 6 VAL HG22 1 1
19 23650 1 1 5 VAL HG23 H -14.505 -6.630 4.194 1.00 . A A . 6 VAL HG23 1 1
19 23651 1 1 5 VAL N N -12.403 -4.391 4.848 1.00 . A A . 6 VAL N 1 1
19 23652 1 1 5 VAL O O -10.234 -4.804 6.194 1.00 . A A . 6 VAL O 1 1
19 23653 1 1 6 GLU C C -9.014 -7.323 8.200 1.00 . A A . 7 GLU C 1 1
19 23654 1 1 6 GLU CA C -9.902 -6.117 8.434 1.00 . A A . 7 GLU CA 1 1
19 23655 1 1 6 GLU CB C -10.236 -6.002 9.923 1.00 . A A . 7 GLU CB 1 1
19 23656 1 1 6 GLU CD C -11.109 -3.634 9.866 1.00 . A A . 7 GLU CD 1 1
19 23657 1 1 6 GLU CG C -11.428 -5.082 10.191 1.00 . A A . 7 GLU CG 1 1
19 23658 1 1 6 GLU H H -11.829 -6.895 7.882 1.00 . A A . 7 GLU H 1 1
19 23659 1 1 6 GLU HA H -9.376 -5.248 8.017 1.00 . A A . 7 GLU HA 1 1
19 23660 1 1 6 GLU HB2 H -10.484 -6.999 10.289 1.00 . A A . 7 GLU HB2 1 1
19 23661 1 1 6 GLU HB3 H -9.362 -5.634 10.460 1.00 . A A . 7 GLU HB3 1 1
19 23662 1 1 6 GLU HG2 H -12.277 -5.401 9.588 1.00 . A A . 7 GLU HG2 1 1
19 23663 1 1 6 GLU HG3 H -11.695 -5.144 11.245 1.00 . A A . 7 GLU HG3 1 1
19 23664 1 1 6 GLU N N -11.115 -6.225 7.646 1.00 . A A . 7 GLU N 1 1
19 23665 1 1 6 GLU O O -9.524 -8.434 8.057 1.00 . A A . 7 GLU O 1 1
19 23666 1 1 6 GLU OE1 O -9.929 -3.259 10.038 1.00 . A A . 7 GLU OE1 1 1
19 23667 1 1 6 GLU OE2 O -12.053 -2.929 9.446 1.00 . A A . 7 GLU OE2 1 1
19 23668 1 1 7 VAL C C -5.540 -8.187 8.697 1.00 . A A . 8 VAL C 1 1
19 23669 1 1 7 VAL CA C -6.806 -8.217 7.860 1.00 . A A . 8 VAL CA 1 1
19 23670 1 1 7 VAL CB C -6.414 -8.143 6.371 1.00 . A A . 8 VAL CB 1 1
19 23671 1 1 7 VAL CG1 C -7.416 -7.319 5.572 1.00 . A A . 8 VAL CG1 1 1
19 23672 1 1 7 VAL CG2 C -5.044 -7.504 6.141 1.00 . A A . 8 VAL CG2 1 1
19 23673 1 1 7 VAL H H -7.297 -6.187 8.223 1.00 . A A . 8 VAL H 1 1
19 23674 1 1 7 VAL HA H -7.342 -9.149 8.043 1.00 . A A . 8 VAL HA 1 1
19 23675 1 1 7 VAL HB H -6.386 -9.155 5.969 1.00 . A A . 8 VAL HB 1 1
19 23676 1 1 7 VAL HG11 H -7.481 -6.315 5.992 1.00 . A A . 8 VAL HG11 1 1
19 23677 1 1 7 VAL HG12 H -7.094 -7.275 4.531 1.00 . A A . 8 VAL HG12 1 1
19 23678 1 1 7 VAL HG13 H -8.390 -7.803 5.631 1.00 . A A . 8 VAL HG13 1 1
19 23679 1 1 7 VAL HG21 H -5.046 -6.493 6.549 1.00 . A A . 8 VAL HG21 1 1
19 23680 1 1 7 VAL HG22 H -4.281 -8.098 6.646 1.00 . A A . 8 VAL HG22 1 1
19 23681 1 1 7 VAL HG23 H -4.828 -7.471 5.075 1.00 . A A . 8 VAL HG23 1 1
19 23682 1 1 7 VAL N N -7.697 -7.121 8.170 1.00 . A A . 8 VAL N 1 1
19 23683 1 1 7 VAL O O -4.971 -7.122 8.914 1.00 . A A . 8 VAL O 1 1
19 23684 1 1 8 ARG C C -2.864 -9.417 8.340 1.00 . A A . 9 ARG C 1 1
19 23685 1 1 8 ARG CA C -3.675 -9.288 9.612 1.00 . A A . 9 ARG CA 1 1
19 23686 1 1 8 ARG CB C -3.299 -10.385 10.596 1.00 . A A . 9 ARG CB 1 1
19 23687 1 1 8 ARG CD C -1.377 -11.950 10.737 1.00 . A A . 9 ARG CD 1 1
19 23688 1 1 8 ARG CG C -1.778 -10.476 10.711 1.00 . A A . 9 ARG CG 1 1
19 23689 1 1 8 ARG CZ C -1.593 -13.939 9.279 1.00 . A A . 9 ARG CZ 1 1
19 23690 1 1 8 ARG H H -5.523 -10.211 8.963 1.00 . A A . 9 ARG H 1 1
19 23691 1 1 8 ARG HA H -3.475 -8.313 10.058 1.00 . A A . 9 ARG HA 1 1
19 23692 1 1 8 ARG HB2 H -3.717 -10.168 11.576 1.00 . A A . 9 ARG HB2 1 1
19 23693 1 1 8 ARG HB3 H -3.645 -11.333 10.198 1.00 . A A . 9 ARG HB3 1 1
19 23694 1 1 8 ARG HD2 H -0.296 -12.025 10.851 1.00 . A A . 9 ARG HD2 1 1
19 23695 1 1 8 ARG HD3 H -1.862 -12.436 11.586 1.00 . A A . 9 ARG HD3 1 1
19 23696 1 1 8 ARG HE H -2.222 -12.062 8.779 1.00 . A A . 9 ARG HE 1 1
19 23697 1 1 8 ARG HG2 H -1.322 -10.021 9.832 1.00 . A A . 9 ARG HG2 1 1
19 23698 1 1 8 ARG HG3 H -1.440 -9.946 11.608 1.00 . A A . 9 ARG HG3 1 1
19 23699 1 1 8 ARG HH11 H -0.644 -14.247 11.050 1.00 . A A . 9 ARG HH11 1 1
19 23700 1 1 8 ARG HH12 H -0.825 -15.669 10.054 1.00 . A A . 9 ARG HH12 1 1
19 23701 1 1 8 ARG HH21 H -2.533 -13.978 7.450 1.00 . A A . 9 ARG HH21 1 1
19 23702 1 1 8 ARG HH22 H -1.869 -15.490 7.955 1.00 . A A . 9 ARG HH22 1 1
19 23703 1 1 8 ARG N N -5.048 -9.335 9.152 1.00 . A A . 9 ARG N 1 1
19 23704 1 1 8 ARG NE N -1.778 -12.629 9.495 1.00 . A A . 9 ARG NE 1 1
19 23705 1 1 8 ARG NH1 N -0.968 -14.681 10.199 1.00 . A A . 9 ARG NH1 1 1
19 23706 1 1 8 ARG NH2 N -2.028 -14.512 8.151 1.00 . A A . 9 ARG NH2 1 1
19 23707 1 1 8 ARG O O -2.830 -10.486 7.736 1.00 . A A . 9 ARG O 1 1
19 23708 1 1 9 LEU C C -0.284 -9.067 6.736 1.00 . A A . 10 LEU C 1 1
19 23709 1 1 9 LEU CA C -1.428 -8.054 6.794 1.00 . A A . 10 LEU CA 1 1
19 23710 1 1 9 LEU CB C -0.930 -6.624 6.990 1.00 . A A . 10 LEU CB 1 1
19 23711 1 1 9 LEU CD1 C -0.356 -6.211 4.584 1.00 . A A . 10 LEU CD1 1 1
19 23712 1 1 9 LEU CD2 C 0.509 -4.759 6.460 1.00 . A A . 10 LEU CD2 1 1
19 23713 1 1 9 LEU CG C 0.150 -6.173 6.023 1.00 . A A . 10 LEU CG 1 1
19 23714 1 1 9 LEU H H -2.467 -7.484 8.522 1.00 . A A . 10 LEU H 1 1
19 23715 1 1 9 LEU HA H -2.010 -8.117 5.875 1.00 . A A . 10 LEU HA 1 1
19 23716 1 1 9 LEU HB2 H -1.778 -5.945 6.910 1.00 . A A . 10 LEU HB2 1 1
19 23717 1 1 9 LEU HB3 H -0.522 -6.549 7.998 1.00 . A A . 10 LEU HB3 1 1
19 23718 1 1 9 LEU HD11 H -1.241 -5.584 4.487 1.00 . A A . 10 LEU HD11 1 1
19 23719 1 1 9 LEU HD12 H 0.432 -5.840 3.927 1.00 . A A . 10 LEU HD12 1 1
19 23720 1 1 9 LEU HD13 H -0.599 -7.239 4.308 1.00 . A A . 10 LEU HD13 1 1
19 23721 1 1 9 LEU HD21 H 0.815 -4.775 7.506 1.00 . A A . 10 LEU HD21 1 1
19 23722 1 1 9 LEU HD22 H 1.337 -4.400 5.850 1.00 . A A . 10 LEU HD22 1 1
19 23723 1 1 9 LEU HD23 H -0.353 -4.104 6.339 1.00 . A A . 10 LEU HD23 1 1
19 23724 1 1 9 LEU HG H 1.031 -6.808 6.119 1.00 . A A . 10 LEU HG 1 1
19 23725 1 1 9 LEU N N -2.280 -8.293 7.941 1.00 . A A . 10 LEU N 1 1
19 23726 1 1 9 LEU O O 0.873 -8.734 6.962 1.00 . A A . 10 LEU O 1 1
19 23727 1 1 10 LYS C C 1.252 -11.255 5.175 1.00 . A A . 11 LYS C 1 1
19 23728 1 1 10 LYS CA C 0.335 -11.410 6.373 1.00 . A A . 11 LYS CA 1 1
19 23729 1 1 10 LYS CB C -0.470 -12.695 6.310 1.00 . A A . 11 LYS CB 1 1
19 23730 1 1 10 LYS CD C -0.848 -14.136 4.508 1.00 . A A . 11 LYS CD 1 1
19 23731 1 1 10 LYS CE C -1.186 -13.031 3.525 1.00 . A A . 11 LYS CE 1 1
19 23732 1 1 10 LYS CG C 0.241 -13.742 5.480 1.00 . A A . 11 LYS CG 1 1
19 23733 1 1 10 LYS H H -1.593 -10.529 6.346 1.00 . A A . 11 LYS H 1 1
19 23734 1 1 10 LYS HA H 0.943 -11.422 7.274 1.00 . A A . 11 LYS HA 1 1
19 23735 1 1 10 LYS HB2 H -0.676 -13.069 7.315 1.00 . A A . 11 LYS HB2 1 1
19 23736 1 1 10 LYS HB3 H -1.417 -12.504 5.802 1.00 . A A . 11 LYS HB3 1 1
19 23737 1 1 10 LYS HD2 H -0.534 -15.019 3.964 1.00 . A A . 11 LYS HD2 1 1
19 23738 1 1 10 LYS HD3 H -1.741 -14.350 5.099 1.00 . A A . 11 LYS HD3 1 1
19 23739 1 1 10 LYS HE2 H -1.519 -12.138 4.061 1.00 . A A . 11 LYS HE2 1 1
19 23740 1 1 10 LYS HE3 H -0.309 -12.805 2.926 1.00 . A A . 11 LYS HE3 1 1
19 23741 1 1 10 LYS HG2 H 1.099 -13.321 4.945 1.00 . A A . 11 LYS HG2 1 1
19 23742 1 1 10 LYS HG3 H 0.537 -14.583 6.109 1.00 . A A . 11 LYS HG3 1 1
19 23743 1 1 10 LYS HZ1 H -3.055 -13.768 3.154 1.00 . A A . 11 LYS HZ1 1 1
19 23744 1 1 10 LYS HZ2 H -2.518 -12.732 1.999 1.00 . A A . 11 LYS HZ2 1 1
19 23745 1 1 10 LYS HZ3 H -1.918 -14.260 2.072 1.00 . A A . 11 LYS HZ3 1 1
19 23746 1 1 10 LYS N N -0.605 -10.312 6.410 1.00 . A A . 11 LYS N 1 1
19 23747 1 1 10 LYS NZ N -2.247 -13.481 2.623 1.00 . A A . 11 LYS NZ 1 1
19 23748 1 1 10 LYS O O 2.414 -11.639 5.253 1.00 . A A . 11 LYS O 1 1
19 23749 1 1 11 THR C C 2.707 -9.544 3.441 1.00 . A A . 12 THR C 1 1
19 23750 1 1 11 THR CA C 1.536 -10.389 2.919 1.00 . A A . 12 THR CA 1 1
19 23751 1 1 11 THR CB C 0.717 -9.559 1.918 1.00 . A A . 12 THR CB 1 1
19 23752 1 1 11 THR CG2 C -0.200 -10.419 1.055 1.00 . A A . 12 THR CG2 1 1
19 23753 1 1 11 THR H H -0.286 -10.603 4.042 1.00 . A A . 12 THR H 1 1
19 23754 1 1 11 THR HA H 1.918 -11.294 2.439 1.00 . A A . 12 THR HA 1 1
19 23755 1 1 11 THR HB H 1.432 -9.061 1.252 1.00 . A A . 12 THR HB 1 1
19 23756 1 1 11 THR HG1 H -0.828 -9.090 3.013 1.00 . A A . 12 THR HG1 1 1
19 23757 1 1 11 THR HG21 H -0.716 -9.783 0.332 1.00 . A A . 12 THR HG21 1 1
19 23758 1 1 11 THR HG22 H 0.400 -11.149 0.511 1.00 . A A . 12 THR HG22 1 1
19 23759 1 1 11 THR HG23 H -0.927 -10.935 1.681 1.00 . A A . 12 THR HG23 1 1
19 23760 1 1 11 THR N N 0.716 -10.753 4.062 1.00 . A A . 12 THR N 1 1
19 23761 1 1 11 THR O O 3.876 -9.859 3.241 1.00 . A A . 12 THR O 1 1
19 23762 1 1 11 THR OG1 O -0.099 -8.615 2.594 1.00 . A A . 12 THR OG1 1 1
19 23763 1 1 12 GLY C C 4.158 -6.878 3.603 1.00 . A A . 13 GLY C 1 1
19 23764 1 1 12 GLY CA C 3.340 -7.535 4.712 1.00 . A A . 13 GLY CA 1 1
19 23765 1 1 12 GLY H H 1.386 -8.268 4.266 1.00 . A A . 13 GLY H 1 1
19 23766 1 1 12 GLY HA2 H 2.796 -6.747 5.233 1.00 . A A . 13 GLY HA2 1 1
19 23767 1 1 12 GLY HA3 H 4.012 -8.029 5.412 1.00 . A A . 13 GLY HA3 1 1
19 23768 1 1 12 GLY N N 2.370 -8.474 4.165 1.00 . A A . 13 GLY N 1 1
19 23769 1 1 12 GLY O O 5.278 -6.436 3.824 1.00 . A A . 13 GLY O 1 1
19 23770 1 1 13 LEU C C 5.565 -6.168 1.069 1.00 . A A . 14 LEU C 1 1
19 23771 1 1 13 LEU CA C 4.054 -6.201 1.204 1.00 . A A . 14 LEU CA 1 1
19 23772 1 1 13 LEU CB C 3.360 -4.862 1.047 1.00 . A A . 14 LEU CB 1 1
19 23773 1 1 13 LEU CD1 C 1.092 -4.022 0.330 1.00 . A A . 14 LEU CD1 1 1
19 23774 1 1 13 LEU CD2 C 1.415 -6.412 0.526 1.00 . A A . 14 LEU CD2 1 1
19 23775 1 1 13 LEU CG C 1.841 -5.079 1.128 1.00 . A A . 14 LEU CG 1 1
19 23776 1 1 13 LEU H H 2.684 -7.293 2.361 1.00 . A A . 14 LEU H 1 1
19 23777 1 1 13 LEU HA H 3.709 -6.808 0.368 1.00 . A A . 14 LEU HA 1 1
19 23778 1 1 13 LEU HB2 H 3.713 -4.185 1.824 1.00 . A A . 14 LEU HB2 1 1
19 23779 1 1 13 LEU HB3 H 3.629 -4.444 0.077 1.00 . A A . 14 LEU HB3 1 1
19 23780 1 1 13 LEU HD11 H 1.394 -4.073 -0.717 1.00 . A A . 14 LEU HD11 1 1
19 23781 1 1 13 LEU HD12 H 0.020 -4.203 0.408 1.00 . A A . 14 LEU HD12 1 1
19 23782 1 1 13 LEU HD13 H 1.327 -3.038 0.734 1.00 . A A . 14 LEU HD13 1 1
19 23783 1 1 13 LEU HD21 H 2.019 -7.222 0.936 1.00 . A A . 14 LEU HD21 1 1
19 23784 1 1 13 LEU HD22 H 0.365 -6.588 0.753 1.00 . A A . 14 LEU HD22 1 1
19 23785 1 1 13 LEU HD23 H 1.550 -6.367 -0.553 1.00 . A A . 14 LEU HD23 1 1
19 23786 1 1 13 LEU HG H 1.541 -5.053 2.176 1.00 . A A . 14 LEU HG 1 1
19 23787 1 1 13 LEU N N 3.604 -6.891 2.394 1.00 . A A . 14 LEU N 1 1
19 23788 1 1 13 LEU O O 6.209 -5.121 1.103 1.00 . A A . 14 LEU O 1 1
19 23789 1 1 14 GLN C C 7.839 -7.272 -0.717 1.00 . A A . 15 GLN C 1 1
19 23790 1 1 14 GLN CA C 7.500 -7.630 0.721 1.00 . A A . 15 GLN CA 1 1
19 23791 1 1 14 GLN CB C 7.764 -9.104 1.025 1.00 . A A . 15 GLN CB 1 1
19 23792 1 1 14 GLN CD C 7.301 -10.885 2.741 1.00 . A A . 15 GLN CD 1 1
19 23793 1 1 14 GLN CG C 7.396 -9.391 2.482 1.00 . A A . 15 GLN CG 1 1
19 23794 1 1 14 GLN H H 5.432 -8.091 0.675 1.00 . A A . 15 GLN H 1 1
19 23795 1 1 14 GLN HA H 8.086 -7.002 1.391 1.00 . A A . 15 GLN HA 1 1
19 23796 1 1 14 GLN HB2 H 7.137 -9.710 0.370 1.00 . A A . 15 GLN HB2 1 1
19 23797 1 1 14 GLN HB3 H 8.813 -9.346 0.853 1.00 . A A . 15 GLN HB3 1 1
19 23798 1 1 14 GLN HE21 H 5.446 -10.663 3.535 1.00 . A A . 15 GLN HE21 1 1
19 23799 1 1 14 GLN HE22 H 5.975 -12.310 3.342 1.00 . A A . 15 GLN HE22 1 1
19 23800 1 1 14 GLN HG2 H 8.141 -8.948 3.142 1.00 . A A . 15 GLN HG2 1 1
19 23801 1 1 14 GLN HG3 H 6.424 -8.940 2.685 1.00 . A A . 15 GLN HG3 1 1
19 23802 1 1 14 GLN N N 6.098 -7.366 0.913 1.00 . A A . 15 GLN N 1 1
19 23803 1 1 14 GLN NE2 N 6.196 -11.319 3.334 1.00 . A A . 15 GLN NE2 1 1
19 23804 1 1 14 GLN O O 8.847 -6.612 -0.960 1.00 . A A . 15 GLN O 1 1
19 23805 1 1 14 GLN OE1 O 8.190 -11.648 2.374 1.00 . A A . 15 GLN OE1 1 1
19 23806 1 1 15 ALA C C 6.116 -7.687 -4.012 1.00 . A A . 16 ALA C 1 1
19 23807 1 1 15 ALA CA C 7.245 -7.311 -3.056 1.00 . A A . 16 ALA CA 1 1
19 23808 1 1 15 ALA CB C 8.586 -7.880 -3.524 1.00 . A A . 16 ALA CB 1 1
19 23809 1 1 15 ALA H H 6.180 -8.246 -1.413 1.00 . A A . 16 ALA H 1 1
19 23810 1 1 15 ALA HA H 7.329 -6.223 -3.073 1.00 . A A . 16 ALA HA 1 1
19 23811 1 1 15 ALA HB1 H 9.373 -7.523 -2.858 1.00 . A A . 16 ALA HB1 1 1
19 23812 1 1 15 ALA HB2 H 8.552 -8.968 -3.496 1.00 . A A . 16 ALA HB2 1 1
19 23813 1 1 15 ALA HB3 H 8.789 -7.544 -4.541 1.00 . A A . 16 ALA HB3 1 1
19 23814 1 1 15 ALA N N 7.007 -7.697 -1.675 1.00 . A A . 16 ALA N 1 1
19 23815 1 1 15 ALA O O 5.136 -6.963 -4.153 1.00 . A A . 16 ALA O 1 1
19 23816 1 1 16 ARG C C 3.959 -9.467 -5.344 1.00 . A A . 17 ARG C 1 1
19 23817 1 1 16 ARG CA C 5.413 -9.286 -5.767 1.00 . A A . 17 ARG CA 1 1
19 23818 1 1 16 ARG CB C 5.991 -10.583 -6.331 1.00 . A A . 17 ARG CB 1 1
19 23819 1 1 16 ARG CD C 8.384 -11.331 -6.207 1.00 . A A . 17 ARG CD 1 1
19 23820 1 1 16 ARG CG C 7.411 -10.332 -6.834 1.00 . A A . 17 ARG CG 1 1
19 23821 1 1 16 ARG CZ C 7.732 -11.925 -3.885 1.00 . A A . 17 ARG CZ 1 1
19 23822 1 1 16 ARG H H 7.080 -9.374 -4.463 1.00 . A A . 17 ARG H 1 1
19 23823 1 1 16 ARG HA H 5.424 -8.540 -6.561 1.00 . A A . 17 ARG HA 1 1
19 23824 1 1 16 ARG HB2 H 6.019 -11.328 -5.536 1.00 . A A . 17 ARG HB2 1 1
19 23825 1 1 16 ARG HB3 H 5.366 -10.942 -7.148 1.00 . A A . 17 ARG HB3 1 1
19 23826 1 1 16 ARG HD2 H 8.089 -12.347 -6.465 1.00 . A A . 17 ARG HD2 1 1
19 23827 1 1 16 ARG HD3 H 9.381 -11.151 -6.613 1.00 . A A . 17 ARG HD3 1 1
19 23828 1 1 16 ARG HE H 9.084 -10.493 -4.385 1.00 . A A . 17 ARG HE 1 1
19 23829 1 1 16 ARG HG2 H 7.433 -10.427 -7.921 1.00 . A A . 17 ARG HG2 1 1
19 23830 1 1 16 ARG HG3 H 7.713 -9.320 -6.559 1.00 . A A . 17 ARG HG3 1 1
19 23831 1 1 16 ARG HH11 H 6.883 -13.142 -5.295 1.00 . A A . 17 ARG HH11 1 1
19 23832 1 1 16 ARG HH12 H 6.451 -13.480 -3.627 1.00 . A A . 17 ARG HH12 1 1
19 23833 1 1 16 ARG HH21 H 8.378 -10.942 -2.204 1.00 . A A . 17 ARG HH21 1 1
19 23834 1 1 16 ARG HH22 H 7.259 -12.267 -1.949 1.00 . A A . 17 ARG HH22 1 1
19 23835 1 1 16 ARG N N 6.281 -8.813 -4.700 1.00 . A A . 17 ARG N 1 1
19 23836 1 1 16 ARG NE N 8.436 -11.179 -4.748 1.00 . A A . 17 ARG NE 1 1
19 23837 1 1 16 ARG NH1 N 6.945 -12.916 -4.315 1.00 . A A . 17 ARG NH1 1 1
19 23838 1 1 16 ARG NH2 N 7.800 -11.682 -2.576 1.00 . A A . 17 ARG NH2 1 1
19 23839 1 1 16 ARG O O 3.083 -8.794 -5.879 1.00 . A A . 17 ARG O 1 1
19 23840 1 1 17 PRO C C 1.745 -9.421 -3.255 1.00 . A A . 18 PRO C 1 1
19 23841 1 1 17 PRO CA C 2.338 -10.650 -3.922 1.00 . A A . 18 PRO CA 1 1
19 23842 1 1 17 PRO CB C 2.515 -11.769 -2.900 1.00 . A A . 18 PRO CB 1 1
19 23843 1 1 17 PRO CD C 4.659 -11.032 -3.567 1.00 . A A . 18 PRO CD 1 1
19 23844 1 1 17 PRO CG C 3.870 -11.384 -2.317 1.00 . A A . 18 PRO CG 1 1
19 23845 1 1 17 PRO HA H 1.694 -10.914 -4.754 1.00 . A A . 18 PRO HA 1 1
19 23846 1 1 17 PRO HB2 H 1.719 -11.765 -2.156 1.00 . A A . 18 PRO HB2 1 1
19 23847 1 1 17 PRO HB3 H 2.583 -12.733 -3.405 1.00 . A A . 18 PRO HB3 1 1
19 23848 1 1 17 PRO HD2 H 5.492 -10.368 -3.328 1.00 . A A . 18 PRO HD2 1 1
19 23849 1 1 17 PRO HD3 H 5.023 -11.937 -4.055 1.00 . A A . 18 PRO HD3 1 1
19 23850 1 1 17 PRO HG2 H 3.743 -10.475 -1.728 1.00 . A A . 18 PRO HG2 1 1
19 23851 1 1 17 PRO HG3 H 4.351 -12.128 -1.697 1.00 . A A . 18 PRO HG3 1 1
19 23852 1 1 17 PRO N N 3.681 -10.376 -4.405 1.00 . A A . 18 PRO N 1 1
19 23853 1 1 17 PRO O O 0.540 -9.183 -3.318 1.00 . A A . 18 PRO O 1 1
19 23854 1 1 18 ALA C C 1.770 -6.398 -2.989 1.00 . A A . 19 ALA C 1 1
19 23855 1 1 18 ALA CA C 2.329 -7.399 -1.985 1.00 . A A . 19 ALA CA 1 1
19 23856 1 1 18 ALA CB C 3.696 -6.976 -1.518 1.00 . A A . 19 ALA CB 1 1
19 23857 1 1 18 ALA H H 3.549 -9.002 -2.465 1.00 . A A . 19 ALA H 1 1
19 23858 1 1 18 ALA HA H 1.650 -7.536 -1.144 1.00 . A A . 19 ALA HA 1 1
19 23859 1 1 18 ALA HB1 H 4.349 -6.989 -2.394 1.00 . A A . 19 ALA HB1 1 1
19 23860 1 1 18 ALA HB2 H 3.665 -6.007 -1.038 1.00 . A A . 19 ALA HB2 1 1
19 23861 1 1 18 ALA HB3 H 4.038 -7.748 -0.824 1.00 . A A . 19 ALA HB3 1 1
19 23862 1 1 18 ALA N N 2.611 -8.652 -2.618 1.00 . A A . 19 ALA N 1 1
19 23863 1 1 18 ALA O O 0.731 -5.771 -2.775 1.00 . A A . 19 ALA O 1 1
19 23864 1 1 19 ALA C C 0.830 -6.069 -5.841 1.00 . A A . 20 ALA C 1 1
19 23865 1 1 19 ALA CA C 2.033 -5.404 -5.195 1.00 . A A . 20 ALA CA 1 1
19 23866 1 1 19 ALA CB C 3.170 -5.233 -6.198 1.00 . A A . 20 ALA CB 1 1
19 23867 1 1 19 ALA H H 3.277 -6.863 -4.249 1.00 . A A . 20 ALA H 1 1
19 23868 1 1 19 ALA HA H 1.691 -4.426 -4.813 1.00 . A A . 20 ALA HA 1 1
19 23869 1 1 19 ALA HB1 H 3.458 -6.215 -6.572 1.00 . A A . 20 ALA HB1 1 1
19 23870 1 1 19 ALA HB2 H 2.832 -4.612 -7.026 1.00 . A A . 20 ALA HB2 1 1
19 23871 1 1 19 ALA HB3 H 4.022 -4.764 -5.707 1.00 . A A . 20 ALA HB3 1 1
19 23872 1 1 19 ALA N N 2.474 -6.253 -4.107 1.00 . A A . 20 ALA N 1 1
19 23873 1 1 19 ALA O O -0.002 -5.373 -6.397 1.00 . A A . 20 ALA O 1 1
19 23874 1 1 20 LEU C C -1.667 -7.541 -5.457 1.00 . A A . 21 LEU C 1 1
19 23875 1 1 20 LEU CA C -0.472 -8.107 -6.220 1.00 . A A . 21 LEU CA 1 1
19 23876 1 1 20 LEU CB C -0.303 -9.601 -5.968 1.00 . A A . 21 LEU CB 1 1
19 23877 1 1 20 LEU CD1 C -0.880 -11.899 -6.692 1.00 . A A . 21 LEU CD1 1 1
19 23878 1 1 20 LEU CD2 C -2.701 -10.249 -6.378 1.00 . A A . 21 LEU CD2 1 1
19 23879 1 1 20 LEU CG C -1.254 -10.428 -6.831 1.00 . A A . 21 LEU CG 1 1
19 23880 1 1 20 LEU H H 1.504 -7.924 -5.405 1.00 . A A . 21 LEU H 1 1
19 23881 1 1 20 LEU HA H -0.602 -7.931 -7.287 1.00 . A A . 21 LEU HA 1 1
19 23882 1 1 20 LEU HB2 H 0.724 -9.862 -6.207 1.00 . A A . 21 LEU HB2 1 1
19 23883 1 1 20 LEU HB3 H -0.479 -9.813 -4.913 1.00 . A A . 21 LEU HB3 1 1
19 23884 1 1 20 LEU HD11 H -0.966 -12.197 -5.647 1.00 . A A . 21 LEU HD11 1 1
19 23885 1 1 20 LEU HD12 H -1.552 -12.504 -7.300 1.00 . A A . 21 LEU HD12 1 1
19 23886 1 1 20 LEU HD13 H 0.146 -12.046 -7.028 1.00 . A A . 21 LEU HD13 1 1
19 23887 1 1 20 LEU HD21 H -2.984 -9.199 -6.463 1.00 . A A . 21 LEU HD21 1 1
19 23888 1 1 20 LEU HD22 H -3.355 -10.851 -7.010 1.00 . A A . 21 LEU HD22 1 1
19 23889 1 1 20 LEU HD23 H -2.801 -10.571 -5.342 1.00 . A A . 21 LEU HD23 1 1
19 23890 1 1 20 LEU HG H -1.155 -10.126 -7.873 1.00 . A A . 21 LEU HG 1 1
19 23891 1 1 20 LEU N N 0.715 -7.397 -5.767 1.00 . A A . 21 LEU N 1 1
19 23892 1 1 20 LEU O O -2.636 -7.119 -6.082 1.00 . A A . 21 LEU O 1 1
19 23893 1 1 21 PHE C C -2.807 -5.497 -3.684 1.00 . A A . 22 PHE C 1 1
19 23894 1 1 21 PHE CA C -2.442 -6.877 -3.152 1.00 . A A . 22 PHE CA 1 1
19 23895 1 1 21 PHE CB C -1.660 -6.810 -1.827 1.00 . A A . 22 PHE CB 1 1
19 23896 1 1 21 PHE CD1 C -2.964 -4.853 -0.804 1.00 . A A . 22 PHE CD1 1 1
19 23897 1 1 21 PHE CD2 C -1.637 -6.298 0.623 1.00 . A A . 22 PHE CD2 1 1
19 23898 1 1 21 PHE CE1 C -3.247 -4.024 0.295 1.00 . A A . 22 PHE CE1 1 1
19 23899 1 1 21 PHE CE2 C -1.910 -5.467 1.724 1.00 . A A . 22 PHE CE2 1 1
19 23900 1 1 21 PHE CG C -2.176 -6.008 -0.644 1.00 . A A . 22 PHE CG 1 1
19 23901 1 1 21 PHE CZ C -2.727 -4.335 1.562 1.00 . A A . 22 PHE CZ 1 1
19 23902 1 1 21 PHE H H -0.691 -7.929 -3.762 1.00 . A A . 22 PHE H 1 1
19 23903 1 1 21 PHE HA H -3.376 -7.428 -2.998 1.00 . A A . 22 PHE HA 1 1
19 23904 1 1 21 PHE HB2 H -1.504 -7.832 -1.487 1.00 . A A . 22 PHE HB2 1 1
19 23905 1 1 21 PHE HB3 H -0.681 -6.390 -2.062 1.00 . A A . 22 PHE HB3 1 1
19 23906 1 1 21 PHE HD1 H -3.343 -4.579 -1.777 1.00 . A A . 22 PHE HD1 1 1
19 23907 1 1 21 PHE HD2 H -0.995 -7.158 0.763 1.00 . A A . 22 PHE HD2 1 1
19 23908 1 1 21 PHE HE1 H -3.855 -3.142 0.163 1.00 . A A . 22 PHE HE1 1 1
19 23909 1 1 21 PHE HE2 H -1.489 -5.703 2.691 1.00 . A A . 22 PHE HE2 1 1
19 23910 1 1 21 PHE HZ H -2.951 -3.700 2.409 1.00 . A A . 22 PHE HZ 1 1
19 23911 1 1 21 PHE N N -1.544 -7.508 -4.122 1.00 . A A . 22 PHE N 1 1
19 23912 1 1 21 PHE O O -3.955 -5.267 -4.073 1.00 . A A . 22 PHE O 1 1
19 23913 1 1 22 VAL C C -2.769 -3.212 -5.517 1.00 . A A . 23 VAL C 1 1
19 23914 1 1 22 VAL CA C -2.058 -3.222 -4.164 1.00 . A A . 23 VAL CA 1 1
19 23915 1 1 22 VAL CB C -0.734 -2.450 -4.276 1.00 . A A . 23 VAL CB 1 1
19 23916 1 1 22 VAL CG1 C 0.298 -2.797 -3.210 1.00 . A A . 23 VAL CG1 1 1
19 23917 1 1 22 VAL CG2 C -0.176 -2.498 -5.694 1.00 . A A . 23 VAL CG2 1 1
19 23918 1 1 22 VAL H H -0.902 -4.836 -3.375 1.00 . A A . 23 VAL H 1 1
19 23919 1 1 22 VAL HA H -2.685 -2.717 -3.429 1.00 . A A . 23 VAL HA 1 1
19 23920 1 1 22 VAL HB H -0.944 -1.410 -4.110 1.00 . A A . 23 VAL HB 1 1
19 23921 1 1 22 VAL HG11 H -0.126 -2.579 -2.229 1.00 . A A . 23 VAL HG11 1 1
19 23922 1 1 22 VAL HG12 H 0.586 -3.844 -3.271 1.00 . A A . 23 VAL HG12 1 1
19 23923 1 1 22 VAL HG13 H 1.174 -2.163 -3.356 1.00 . A A . 23 VAL HG13 1 1
19 23924 1 1 22 VAL HG21 H -0.947 -2.099 -6.360 1.00 . A A . 23 VAL HG21 1 1
19 23925 1 1 22 VAL HG22 H 0.715 -1.883 -5.772 1.00 . A A . 23 VAL HG22 1 1
19 23926 1 1 22 VAL HG23 H 0.018 -3.533 -5.977 1.00 . A A . 23 VAL HG23 1 1
19 23927 1 1 22 VAL N N -1.829 -4.585 -3.710 1.00 . A A . 23 VAL N 1 1
19 23928 1 1 22 VAL O O -3.644 -2.393 -5.775 1.00 . A A . 23 VAL O 1 1
19 23929 1 1 23 GLN C C -4.206 -4.709 -7.847 1.00 . A A . 24 GLN C 1 1
19 23930 1 1 23 GLN CA C -2.774 -4.233 -7.765 1.00 . A A . 24 GLN CA 1 1
19 23931 1 1 23 GLN CB C -1.791 -5.130 -8.514 1.00 . A A . 24 GLN CB 1 1
19 23932 1 1 23 GLN CD C -3.057 -6.662 -10.083 1.00 . A A . 24 GLN CD 1 1
19 23933 1 1 23 GLN CG C -2.274 -5.380 -9.938 1.00 . A A . 24 GLN CG 1 1
19 23934 1 1 23 GLN H H -1.668 -4.792 -6.092 1.00 . A A . 24 GLN H 1 1
19 23935 1 1 23 GLN HA H -2.736 -3.246 -8.225 1.00 . A A . 24 GLN HA 1 1
19 23936 1 1 23 GLN HB2 H -0.825 -4.625 -8.544 1.00 . A A . 24 GLN HB2 1 1
19 23937 1 1 23 GLN HB3 H -1.677 -6.080 -7.993 1.00 . A A . 24 GLN HB3 1 1
19 23938 1 1 23 GLN HE21 H -2.837 -7.173 -8.087 1.00 . A A . 24 GLN HE21 1 1
19 23939 1 1 23 GLN HE22 H -3.837 -8.191 -9.104 1.00 . A A . 24 GLN HE22 1 1
19 23940 1 1 23 GLN HG2 H -2.999 -4.617 -10.176 1.00 . A A . 24 GLN HG2 1 1
19 23941 1 1 23 GLN HG3 H -1.441 -5.371 -10.640 1.00 . A A . 24 GLN HG3 1 1
19 23942 1 1 23 GLN N N -2.352 -4.116 -6.397 1.00 . A A . 24 GLN N 1 1
19 23943 1 1 23 GLN NE2 N -3.205 -7.414 -9.002 1.00 . A A . 24 GLN NE2 1 1
19 23944 1 1 23 GLN O O -4.892 -4.273 -8.750 1.00 . A A . 24 GLN O 1 1
19 23945 1 1 23 GLN OE1 O -3.585 -6.940 -11.155 1.00 . A A . 24 GLN OE1 1 1
19 23946 1 1 24 GLU C C -6.895 -4.846 -6.426 1.00 . A A . 25 GLU C 1 1
19 23947 1 1 24 GLU CA C -6.057 -6.007 -6.930 1.00 . A A . 25 GLU CA 1 1
19 23948 1 1 24 GLU CB C -6.189 -7.208 -6.005 1.00 . A A . 25 GLU CB 1 1
19 23949 1 1 24 GLU CD C -5.861 -9.025 -7.700 1.00 . A A . 25 GLU CD 1 1
19 23950 1 1 24 GLU CG C -5.285 -8.336 -6.473 1.00 . A A . 25 GLU CG 1 1
19 23951 1 1 24 GLU H H -4.043 -5.912 -6.227 1.00 . A A . 25 GLU H 1 1
19 23952 1 1 24 GLU HA H -6.389 -6.240 -7.946 1.00 . A A . 25 GLU HA 1 1
19 23953 1 1 24 GLU HB2 H -5.885 -6.911 -5.001 1.00 . A A . 25 GLU HB2 1 1
19 23954 1 1 24 GLU HB3 H -7.221 -7.560 -5.988 1.00 . A A . 25 GLU HB3 1 1
19 23955 1 1 24 GLU HG2 H -4.304 -7.913 -6.696 1.00 . A A . 25 GLU HG2 1 1
19 23956 1 1 24 GLU HG3 H -5.189 -9.058 -5.665 1.00 . A A . 25 GLU HG3 1 1
19 23957 1 1 24 GLU N N -4.671 -5.572 -6.948 1.00 . A A . 25 GLU N 1 1
19 23958 1 1 24 GLU O O -7.957 -4.561 -6.972 1.00 . A A . 25 GLU O 1 1
19 23959 1 1 24 GLU OE1 O -7.104 -9.152 -7.749 1.00 . A A . 25 GLU OE1 1 1
19 23960 1 1 24 GLU OE2 O -5.050 -9.399 -8.574 1.00 . A A . 25 GLU OE2 1 1
19 23961 1 1 25 ALA C C -7.169 -1.980 -6.143 1.00 . A A . 26 ALA C 1 1
19 23962 1 1 25 ALA CA C -7.025 -2.927 -4.944 1.00 . A A . 26 ALA CA 1 1
19 23963 1 1 25 ALA CB C -6.137 -2.304 -3.874 1.00 . A A . 26 ALA CB 1 1
19 23964 1 1 25 ALA H H -5.536 -4.494 -4.970 1.00 . A A . 26 ALA H 1 1
19 23965 1 1 25 ALA HA H -8.011 -3.145 -4.532 1.00 . A A . 26 ALA HA 1 1
19 23966 1 1 25 ALA HB1 H -6.005 -3.007 -3.053 1.00 . A A . 26 ALA HB1 1 1
19 23967 1 1 25 ALA HB2 H -5.169 -2.071 -4.319 1.00 . A A . 26 ALA HB2 1 1
19 23968 1 1 25 ALA HB3 H -6.602 -1.391 -3.507 1.00 . A A . 26 ALA HB3 1 1
19 23969 1 1 25 ALA N N -6.398 -4.159 -5.398 1.00 . A A . 26 ALA N 1 1
19 23970 1 1 25 ALA O O -8.221 -1.389 -6.374 1.00 . A A . 26 ALA O 1 1
19 23971 1 1 26 ASN C C -6.962 -1.590 -9.209 1.00 . A A . 27 ASN C 1 1
19 23972 1 1 26 ASN CA C -5.986 -1.111 -8.149 1.00 . A A . 27 ASN CA 1 1
19 23973 1 1 26 ASN CB C -4.626 -1.429 -8.763 1.00 . A A . 27 ASN CB 1 1
19 23974 1 1 26 ASN CG C -3.598 -0.331 -8.555 1.00 . A A . 27 ASN CG 1 1
19 23975 1 1 26 ASN H H -5.266 -2.409 -6.645 1.00 . A A . 27 ASN H 1 1
19 23976 1 1 26 ASN HA H -6.136 -0.051 -7.936 1.00 . A A . 27 ASN HA 1 1
19 23977 1 1 26 ASN HB2 H -4.285 -2.382 -8.346 1.00 . A A . 27 ASN HB2 1 1
19 23978 1 1 26 ASN HB3 H -4.785 -1.605 -9.829 1.00 . A A . 27 ASN HB3 1 1
19 23979 1 1 26 ASN HD21 H -2.798 -1.367 -7.031 1.00 . A A . 27 ASN HD21 1 1
19 23980 1 1 26 ASN HD22 H -1.974 0.130 -7.390 1.00 . A A . 27 ASN HD22 1 1
19 23981 1 1 26 ASN N N -6.089 -1.881 -6.922 1.00 . A A . 27 ASN N 1 1
19 23982 1 1 26 ASN ND2 N -2.675 -0.564 -7.632 1.00 . A A . 27 ASN ND2 1 1
19 23983 1 1 26 ASN O O -7.582 -0.803 -9.916 1.00 . A A . 27 ASN O 1 1
19 23984 1 1 26 ASN OD1 O -3.632 0.702 -9.213 1.00 . A A . 27 ASN OD1 1 1
19 23985 1 1 27 ARG C C -9.122 -3.324 -10.530 1.00 . A A . 28 ARG C 1 1
19 23986 1 1 27 ARG CA C -7.697 -3.758 -10.266 1.00 . A A . 28 ARG CA 1 1
19 23987 1 1 27 ARG CB C -7.628 -5.177 -9.708 1.00 . A A . 28 ARG CB 1 1
19 23988 1 1 27 ARG CD C -6.629 -6.418 -11.665 1.00 . A A . 28 ARG CD 1 1
19 23989 1 1 27 ARG CG C -6.405 -5.917 -10.240 1.00 . A A . 28 ARG CG 1 1
19 23990 1 1 27 ARG CZ C -5.905 -4.463 -12.980 1.00 . A A . 28 ARG CZ 1 1
19 23991 1 1 27 ARG H H -6.489 -3.422 -8.610 1.00 . A A . 28 ARG H 1 1
19 23992 1 1 27 ARG HA H -7.156 -3.731 -11.212 1.00 . A A . 28 ARG HA 1 1
19 23993 1 1 27 ARG HB2 H -7.543 -5.090 -8.626 1.00 . A A . 28 ARG HB2 1 1
19 23994 1 1 27 ARG HB3 H -8.524 -5.738 -9.918 1.00 . A A . 28 ARG HB3 1 1
19 23995 1 1 27 ARG HD2 H -5.740 -6.963 -11.991 1.00 . A A . 28 ARG HD2 1 1
19 23996 1 1 27 ARG HD3 H -7.484 -7.095 -11.684 1.00 . A A . 28 ARG HD3 1 1
19 23997 1 1 27 ARG HE H -7.835 -5.080 -12.795 1.00 . A A . 28 ARG HE 1 1
19 23998 1 1 27 ARG HG2 H -5.557 -5.230 -10.222 1.00 . A A . 28 ARG HG2 1 1
19 23999 1 1 27 ARG HG3 H -6.173 -6.752 -9.584 1.00 . A A . 28 ARG HG3 1 1
19 24000 1 1 27 ARG HH11 H -4.393 -5.590 -12.201 1.00 . A A . 28 ARG HH11 1 1
19 24001 1 1 27 ARG HH12 H -3.884 -4.128 -13.008 1.00 . A A . 28 ARG HH12 1 1
19 24002 1 1 27 ARG HH21 H -7.208 -3.152 -13.827 1.00 . A A . 28 ARG HH21 1 1
19 24003 1 1 27 ARG HH22 H -5.528 -2.709 -13.965 1.00 . A A . 28 ARG HH22 1 1
19 24004 1 1 27 ARG N N -7.035 -2.915 -9.295 1.00 . A A . 28 ARG N 1 1
19 24005 1 1 27 ARG NE N -6.872 -5.293 -12.570 1.00 . A A . 28 ARG NE 1 1
19 24006 1 1 27 ARG NH1 N -4.625 -4.738 -12.703 1.00 . A A . 28 ARG NH1 1 1
19 24007 1 1 27 ARG NH2 N -6.234 -3.358 -13.653 1.00 . A A . 28 ARG NH2 1 1
19 24008 1 1 27 ARG O O -9.631 -3.511 -11.632 1.00 . A A . 28 ARG O 1 1
19 24009 1 1 28 PHE C C -11.013 -0.750 -10.060 1.00 . A A . 29 PHE C 1 1
19 24010 1 1 28 PHE CA C -11.083 -2.229 -9.702 1.00 . A A . 29 PHE CA 1 1
19 24011 1 1 28 PHE CB C -11.904 -2.538 -8.460 1.00 . A A . 29 PHE CB 1 1
19 24012 1 1 28 PHE CD1 C -12.730 -4.701 -9.457 1.00 . A A . 29 PHE CD1 1 1
19 24013 1 1 28 PHE CD2 C -11.841 -4.719 -7.196 1.00 . A A . 29 PHE CD2 1 1
19 24014 1 1 28 PHE CE1 C -12.934 -6.088 -9.390 1.00 . A A . 29 PHE CE1 1 1
19 24015 1 1 28 PHE CE2 C -12.135 -6.091 -7.094 1.00 . A A . 29 PHE CE2 1 1
19 24016 1 1 28 PHE CG C -12.203 -4.012 -8.351 1.00 . A A . 29 PHE CG 1 1
19 24017 1 1 28 PHE CZ C -12.646 -6.784 -8.203 1.00 . A A . 29 PHE CZ 1 1
19 24018 1 1 28 PHE H H -9.288 -2.630 -8.633 1.00 . A A . 29 PHE H 1 1
19 24019 1 1 28 PHE HA H -11.533 -2.743 -10.551 1.00 . A A . 29 PHE HA 1 1
19 24020 1 1 28 PHE HB2 H -11.358 -2.208 -7.577 1.00 . A A . 29 PHE HB2 1 1
19 24021 1 1 28 PHE HB3 H -12.845 -1.990 -8.530 1.00 . A A . 29 PHE HB3 1 1
19 24022 1 1 28 PHE HD1 H -12.955 -4.166 -10.370 1.00 . A A . 29 PHE HD1 1 1
19 24023 1 1 28 PHE HD2 H -11.338 -4.205 -6.390 1.00 . A A . 29 PHE HD2 1 1
19 24024 1 1 28 PHE HE1 H -13.338 -6.616 -10.242 1.00 . A A . 29 PHE HE1 1 1
19 24025 1 1 28 PHE HE2 H -11.930 -6.619 -6.174 1.00 . A A . 29 PHE HE2 1 1
19 24026 1 1 28 PHE HZ H -12.846 -7.844 -8.141 1.00 . A A . 29 PHE HZ 1 1
19 24027 1 1 28 PHE N N -9.760 -2.750 -9.518 1.00 . A A . 29 PHE N 1 1
19 24028 1 1 28 PHE O O -10.881 -0.410 -11.231 1.00 . A A . 29 PHE O 1 1
19 24029 1 1 29 THR C C -10.859 2.320 -8.009 1.00 . A A . 30 THR C 1 1
19 24030 1 1 29 THR CA C -11.154 1.570 -9.303 1.00 . A A . 30 THR CA 1 1
19 24031 1 1 29 THR CB C -12.552 1.960 -9.785 1.00 . A A . 30 THR CB 1 1
19 24032 1 1 29 THR CG2 C -12.738 1.670 -11.270 1.00 . A A . 30 THR CG2 1 1
19 24033 1 1 29 THR H H -11.215 -0.191 -8.119 1.00 . A A . 30 THR H 1 1
19 24034 1 1 29 THR HA H -10.412 1.843 -10.053 1.00 . A A . 30 THR HA 1 1
19 24035 1 1 29 THR HB H -12.682 3.032 -9.623 1.00 . A A . 30 THR HB 1 1
19 24036 1 1 29 THR HG1 H -13.585 0.350 -9.405 1.00 . A A . 30 THR HG1 1 1
19 24037 1 1 29 THR HG21 H -13.757 1.912 -11.571 1.00 . A A . 30 THR HG21 1 1
19 24038 1 1 29 THR HG22 H -12.039 2.278 -11.844 1.00 . A A . 30 THR HG22 1 1
19 24039 1 1 29 THR HG23 H -12.531 0.617 -11.465 1.00 . A A . 30 THR HG23 1 1
19 24040 1 1 29 THR N N -11.133 0.131 -9.069 1.00 . A A . 30 THR N 1 1
19 24041 1 1 29 THR O O -9.951 3.142 -7.933 1.00 . A A . 30 THR O 1 1
19 24042 1 1 29 THR OG1 O -13.522 1.243 -9.040 1.00 . A A . 30 THR OG1 1 1
19 24043 1 1 30 SER C C -10.514 3.032 -5.033 1.00 . A A . 31 SER C 1 1
19 24044 1 1 30 SER CA C -11.778 2.461 -5.655 1.00 . A A . 31 SER CA 1 1
19 24045 1 1 30 SER CB C -12.233 1.236 -4.867 1.00 . A A . 31 SER CB 1 1
19 24046 1 1 30 SER H H -12.436 1.351 -7.235 1.00 . A A . 31 SER H 1 1
19 24047 1 1 30 SER HA H -12.546 3.229 -5.592 1.00 . A A . 31 SER HA 1 1
19 24048 1 1 30 SER HB2 H -11.374 0.573 -4.740 1.00 . A A . 31 SER HB2 1 1
19 24049 1 1 30 SER HB3 H -12.599 1.557 -3.891 1.00 . A A . 31 SER HB3 1 1
19 24050 1 1 30 SER HG H -13.531 -0.209 -5.067 1.00 . A A . 31 SER HG 1 1
19 24051 1 1 30 SER N N -11.695 2.007 -7.018 1.00 . A A . 31 SER N 1 1
19 24052 1 1 30 SER O O -9.413 2.521 -5.231 1.00 . A A . 31 SER O 1 1
19 24053 1 1 30 SER OG O -13.260 0.560 -5.582 1.00 . A A . 31 SER OG 1 1
19 24054 1 1 31 ASP C C -9.369 3.575 -2.321 1.00 . A A . 32 ASP C 1 1
19 24055 1 1 31 ASP CA C -9.640 4.620 -3.392 1.00 . A A . 32 ASP CA 1 1
19 24056 1 1 31 ASP CB C -10.093 5.940 -2.768 1.00 . A A . 32 ASP CB 1 1
19 24057 1 1 31 ASP CG C -10.412 7.002 -3.808 1.00 . A A . 32 ASP CG 1 1
19 24058 1 1 31 ASP H H -11.639 4.420 -4.035 1.00 . A A . 32 ASP H 1 1
19 24059 1 1 31 ASP HA H -8.750 4.777 -4.001 1.00 . A A . 32 ASP HA 1 1
19 24060 1 1 31 ASP HB2 H -10.987 5.746 -2.179 1.00 . A A . 32 ASP HB2 1 1
19 24061 1 1 31 ASP HB3 H -9.305 6.309 -2.112 1.00 . A A . 32 ASP HB3 1 1
19 24062 1 1 31 ASP N N -10.707 4.058 -4.197 1.00 . A A . 32 ASP N 1 1
19 24063 1 1 31 ASP O O -9.944 3.614 -1.237 1.00 . A A . 32 ASP O 1 1
19 24064 1 1 31 ASP OD1 O -9.446 7.595 -4.331 1.00 . A A . 32 ASP OD1 1 1
19 24065 1 1 31 ASP OD2 O -11.623 7.198 -4.059 1.00 . A A . 32 ASP OD2 1 1
19 24066 1 1 32 VAL C C -7.352 1.841 -0.738 1.00 . A A . 33 VAL C 1 1
19 24067 1 1 32 VAL CA C -8.338 1.438 -1.812 1.00 . A A . 33 VAL CA 1 1
19 24068 1 1 32 VAL CB C -7.838 0.262 -2.636 1.00 . A A . 33 VAL CB 1 1
19 24069 1 1 32 VAL CG1 C -8.864 0.012 -3.738 1.00 . A A . 33 VAL CG1 1 1
19 24070 1 1 32 VAL CG2 C -6.476 0.636 -3.207 1.00 . A A . 33 VAL CG2 1 1
19 24071 1 1 32 VAL H H -8.305 2.507 -3.651 1.00 . A A . 33 VAL H 1 1
19 24072 1 1 32 VAL HA H -9.268 1.149 -1.323 1.00 . A A . 33 VAL HA 1 1
19 24073 1 1 32 VAL HB H -7.746 -0.619 -2.001 1.00 . A A . 33 VAL HB 1 1
19 24074 1 1 32 VAL HG11 H -8.984 0.925 -4.324 1.00 . A A . 33 VAL HG11 1 1
19 24075 1 1 32 VAL HG12 H -8.534 -0.796 -4.388 1.00 . A A . 33 VAL HG12 1 1
19 24076 1 1 32 VAL HG13 H -9.823 -0.239 -3.285 1.00 . A A . 33 VAL HG13 1 1
19 24077 1 1 32 VAL HG21 H -5.818 0.889 -2.370 1.00 . A A . 33 VAL HG21 1 1
19 24078 1 1 32 VAL HG22 H -6.058 -0.199 -3.769 1.00 . A A . 33 VAL HG22 1 1
19 24079 1 1 32 VAL HG23 H -6.579 1.503 -3.857 1.00 . A A . 33 VAL HG23 1 1
19 24080 1 1 32 VAL N N -8.602 2.557 -2.683 1.00 . A A . 33 VAL N 1 1
19 24081 1 1 32 VAL O O -6.461 2.661 -0.957 1.00 . A A . 33 VAL O 1 1
19 24082 1 1 33 PHE C C -6.252 0.384 2.366 1.00 . A A . 34 PHE C 1 1
19 24083 1 1 33 PHE CA C -6.636 1.588 1.533 1.00 . A A . 34 PHE CA 1 1
19 24084 1 1 33 PHE CB C -7.347 2.619 2.417 1.00 . A A . 34 PHE CB 1 1
19 24085 1 1 33 PHE CD1 C -6.584 4.641 1.122 1.00 . A A . 34 PHE CD1 1 1
19 24086 1 1 33 PHE CD2 C -8.943 4.453 1.683 1.00 . A A . 34 PHE CD2 1 1
19 24087 1 1 33 PHE CE1 C -6.841 5.817 0.399 1.00 . A A . 34 PHE CE1 1 1
19 24088 1 1 33 PHE CE2 C -9.202 5.627 0.950 1.00 . A A . 34 PHE CE2 1 1
19 24089 1 1 33 PHE CG C -7.633 3.945 1.745 1.00 . A A . 34 PHE CG 1 1
19 24090 1 1 33 PHE CZ C -8.153 6.310 0.313 1.00 . A A . 34 PHE CZ 1 1
19 24091 1 1 33 PHE H H -8.120 0.443 0.480 1.00 . A A . 34 PHE H 1 1
19 24092 1 1 33 PHE HA H -5.724 2.031 1.129 1.00 . A A . 34 PHE HA 1 1
19 24093 1 1 33 PHE HB2 H -8.280 2.189 2.780 1.00 . A A . 34 PHE HB2 1 1
19 24094 1 1 33 PHE HB3 H -6.698 2.806 3.272 1.00 . A A . 34 PHE HB3 1 1
19 24095 1 1 33 PHE HD1 H -5.587 4.224 1.157 1.00 . A A . 34 PHE HD1 1 1
19 24096 1 1 33 PHE HD2 H -9.757 3.937 2.172 1.00 . A A . 34 PHE HD2 1 1
19 24097 1 1 33 PHE HE1 H -6.038 6.332 -0.107 1.00 . A A . 34 PHE HE1 1 1
19 24098 1 1 33 PHE HE2 H -10.216 5.984 0.836 1.00 . A A . 34 PHE HE2 1 1
19 24099 1 1 33 PHE HZ H -8.359 7.207 -0.253 1.00 . A A . 34 PHE HZ 1 1
19 24100 1 1 33 PHE N N -7.482 1.229 0.423 1.00 . A A . 34 PHE N 1 1
19 24101 1 1 33 PHE O O -6.873 -0.671 2.288 1.00 . A A . 34 PHE O 1 1
19 24102 1 1 34 LEU C C -4.595 0.413 5.413 1.00 . A A . 35 LEU C 1 1
19 24103 1 1 34 LEU CA C -4.816 -0.406 4.156 1.00 . A A . 35 LEU CA 1 1
19 24104 1 1 34 LEU CB C -3.573 -1.182 3.747 1.00 . A A . 35 LEU CB 1 1
19 24105 1 1 34 LEU CD1 C -4.587 -3.358 4.365 1.00 . A A . 35 LEU CD1 1 1
19 24106 1 1 34 LEU CD2 C -2.102 -3.073 4.487 1.00 . A A . 35 LEU CD2 1 1
19 24107 1 1 34 LEU CG C -3.451 -2.385 4.676 1.00 . A A . 35 LEU CG 1 1
19 24108 1 1 34 LEU H H -4.695 1.436 3.106 1.00 . A A . 35 LEU H 1 1
19 24109 1 1 34 LEU HA H -5.655 -1.090 4.309 1.00 . A A . 35 LEU HA 1 1
19 24110 1 1 34 LEU HB2 H -3.698 -1.534 2.726 1.00 . A A . 35 LEU HB2 1 1
19 24111 1 1 34 LEU HB3 H -2.695 -0.541 3.821 1.00 . A A . 35 LEU HB3 1 1
19 24112 1 1 34 LEU HD11 H -4.515 -3.686 3.328 1.00 . A A . 35 LEU HD11 1 1
19 24113 1 1 34 LEU HD12 H -4.517 -4.224 5.024 1.00 . A A . 35 LEU HD12 1 1
19 24114 1 1 34 LEU HD13 H -5.545 -2.861 4.522 1.00 . A A . 35 LEU HD13 1 1
19 24115 1 1 34 LEU HD21 H -1.995 -3.404 3.454 1.00 . A A . 35 LEU HD21 1 1
19 24116 1 1 34 LEU HD22 H -1.301 -2.372 4.724 1.00 . A A . 35 LEU HD22 1 1
19 24117 1 1 34 LEU HD23 H -2.037 -3.934 5.152 1.00 . A A . 35 LEU HD23 1 1
19 24118 1 1 34 LEU HG H -3.530 -2.051 5.711 1.00 . A A . 35 LEU HG 1 1
19 24119 1 1 34 LEU N N -5.199 0.555 3.151 1.00 . A A . 35 LEU N 1 1
19 24120 1 1 34 LEU O O -3.890 1.417 5.356 1.00 . A A . 35 LEU O 1 1
19 24121 1 1 35 GLU C C -4.734 -0.059 8.891 1.00 . A A . 36 GLU C 1 1
19 24122 1 1 35 GLU CA C -5.266 0.790 7.738 1.00 . A A . 36 GLU CA 1 1
19 24123 1 1 35 GLU CB C -6.714 1.200 8.020 1.00 . A A . 36 GLU CB 1 1
19 24124 1 1 35 GLU CD C -8.776 2.223 7.021 1.00 . A A . 36 GLU CD 1 1
19 24125 1 1 35 GLU CG C -7.404 1.642 6.732 1.00 . A A . 36 GLU CG 1 1
19 24126 1 1 35 GLU H H -5.888 -0.756 6.394 1.00 . A A . 36 GLU H 1 1
19 24127 1 1 35 GLU HA H -4.675 1.702 7.611 1.00 . A A . 36 GLU HA 1 1
19 24128 1 1 35 GLU HB2 H -7.264 0.351 8.435 1.00 . A A . 36 GLU HB2 1 1
19 24129 1 1 35 GLU HB3 H -6.732 2.019 8.737 1.00 . A A . 36 GLU HB3 1 1
19 24130 1 1 35 GLU HG2 H -6.799 2.409 6.254 1.00 . A A . 36 GLU HG2 1 1
19 24131 1 1 35 GLU HG3 H -7.486 0.791 6.056 1.00 . A A . 36 GLU HG3 1 1
19 24132 1 1 35 GLU N N -5.254 0.029 6.501 1.00 . A A . 36 GLU N 1 1
19 24133 1 1 35 GLU O O -5.528 -0.721 9.553 1.00 . A A . 36 GLU O 1 1
19 24134 1 1 35 GLU OE1 O -9.707 1.414 7.217 1.00 . A A . 36 GLU OE1 1 1
19 24135 1 1 35 GLU OE2 O -8.874 3.467 7.022 1.00 . A A . 36 GLU OE2 1 1
19 24136 1 1 36 LYS C C -3.369 -0.431 11.564 1.00 . A A . 37 LYS C 1 1
19 24137 1 1 36 LYS CA C -2.781 -0.810 10.216 1.00 . A A . 37 LYS CA 1 1
19 24138 1 1 36 LYS CB C -1.294 -0.476 10.232 1.00 . A A . 37 LYS CB 1 1
19 24139 1 1 36 LYS CD C 0.913 -0.632 9.053 1.00 . A A . 37 LYS CD 1 1
19 24140 1 1 36 LYS CE C 1.547 -1.319 10.267 1.00 . A A . 37 LYS CE 1 1
19 24141 1 1 36 LYS CG C -0.588 -0.902 8.950 1.00 . A A . 37 LYS CG 1 1
19 24142 1 1 36 LYS H H -2.864 0.634 8.658 1.00 . A A . 37 LYS H 1 1
19 24143 1 1 36 LYS HA H -2.922 -1.877 10.049 1.00 . A A . 37 LYS HA 1 1
19 24144 1 1 36 LYS HB2 H -1.186 0.599 10.375 1.00 . A A . 37 LYS HB2 1 1
19 24145 1 1 36 LYS HB3 H -0.841 -0.990 11.078 1.00 . A A . 37 LYS HB3 1 1
19 24146 1 1 36 LYS HD2 H 1.388 -1.031 8.151 1.00 . A A . 37 LYS HD2 1 1
19 24147 1 1 36 LYS HD3 H 1.103 0.441 9.102 1.00 . A A . 37 LYS HD3 1 1
19 24148 1 1 36 LYS HE2 H 1.119 -2.314 10.416 1.00 . A A . 37 LYS HE2 1 1
19 24149 1 1 36 LYS HE3 H 2.614 -1.435 10.056 1.00 . A A . 37 LYS HE3 1 1
19 24150 1 1 36 LYS HG2 H -0.746 -1.969 8.791 1.00 . A A . 37 LYS HG2 1 1
19 24151 1 1 36 LYS HG3 H -1.003 -0.350 8.105 1.00 . A A . 37 LYS HG3 1 1
19 24152 1 1 36 LYS HZ1 H 1.837 0.384 11.363 1.00 . A A . 37 LYS HZ1 1 1
19 24153 1 1 36 LYS HZ2 H 0.440 -0.408 11.738 1.00 . A A . 37 LYS HZ2 1 1
19 24154 1 1 36 LYS HZ3 H 1.886 -1.000 12.254 1.00 . A A . 37 LYS HZ3 1 1
19 24155 1 1 36 LYS N N -3.426 -0.044 9.155 1.00 . A A . 37 LYS N 1 1
19 24156 1 1 36 LYS NZ N 1.414 -0.523 11.499 1.00 . A A . 37 LYS NZ 1 1
19 24157 1 1 36 LYS O O -2.904 0.527 12.181 1.00 . A A . 37 LYS O 1 1
19 24158 1 1 37 ASP C C -5.593 0.680 13.105 1.00 . A A . 38 ASP C 1 1
19 24159 1 1 37 ASP CA C -5.152 -0.783 13.205 1.00 . A A . 38 ASP CA 1 1
19 24160 1 1 37 ASP CB C -4.264 -0.983 14.433 1.00 . A A . 38 ASP CB 1 1
19 24161 1 1 37 ASP CG C -3.881 -2.440 14.650 1.00 . A A . 38 ASP CG 1 1
19 24162 1 1 37 ASP H H -4.778 -1.902 11.443 1.00 . A A . 38 ASP H 1 1
19 24163 1 1 37 ASP HA H -6.034 -1.419 13.287 1.00 . A A . 38 ASP HA 1 1
19 24164 1 1 37 ASP HB2 H -3.374 -0.368 14.304 1.00 . A A . 38 ASP HB2 1 1
19 24165 1 1 37 ASP HB3 H -4.808 -0.631 15.309 1.00 . A A . 38 ASP HB3 1 1
19 24166 1 1 37 ASP N N -4.417 -1.131 12.000 1.00 . A A . 38 ASP N 1 1
19 24167 1 1 37 ASP O O -5.675 1.374 14.116 1.00 . A A . 38 ASP O 1 1
19 24168 1 1 37 ASP OD1 O -3.008 -2.933 13.900 1.00 . A A . 38 ASP OD1 1 1
19 24169 1 1 37 ASP OD2 O -4.462 -3.039 15.579 1.00 . A A . 38 ASP OD2 1 1
19 24170 1 1 38 GLY C C -5.125 3.312 10.866 1.00 . A A . 39 GLY C 1 1
19 24171 1 1 38 GLY CA C -6.169 2.571 11.706 1.00 . A A . 39 GLY CA 1 1
19 24172 1 1 38 GLY H H -5.759 0.563 11.075 1.00 . A A . 39 GLY H 1 1
19 24173 1 1 38 GLY HA2 H -7.149 2.667 11.239 1.00 . A A . 39 GLY HA2 1 1
19 24174 1 1 38 GLY HA3 H -6.192 3.019 12.699 1.00 . A A . 39 GLY HA3 1 1
19 24175 1 1 38 GLY N N -5.845 1.168 11.885 1.00 . A A . 39 GLY N 1 1
19 24176 1 1 38 GLY O O -5.434 4.343 10.272 1.00 . A A . 39 GLY O 1 1
19 24177 1 1 39 LYS C C -3.106 3.213 8.537 1.00 . A A . 40 LYS C 1 1
19 24178 1 1 39 LYS CA C -2.828 3.435 10.017 1.00 . A A . 40 LYS CA 1 1
19 24179 1 1 39 LYS CB C -1.485 2.824 10.417 1.00 . A A . 40 LYS CB 1 1
19 24180 1 1 39 LYS CD C -1.483 4.313 12.439 1.00 . A A . 40 LYS CD 1 1
19 24181 1 1 39 LYS CE C -0.506 5.261 11.747 1.00 . A A . 40 LYS CE 1 1
19 24182 1 1 39 LYS CG C -1.271 2.889 11.930 1.00 . A A . 40 LYS CG 1 1
19 24183 1 1 39 LYS H H -3.663 1.941 11.263 1.00 . A A . 40 LYS H 1 1
19 24184 1 1 39 LYS HA H -2.816 4.504 10.227 1.00 . A A . 40 LYS HA 1 1
19 24185 1 1 39 LYS HB2 H -1.480 1.778 10.107 1.00 . A A . 40 LYS HB2 1 1
19 24186 1 1 39 LYS HB3 H -0.684 3.356 9.905 1.00 . A A . 40 LYS HB3 1 1
19 24187 1 1 39 LYS HD2 H -2.509 4.615 12.221 1.00 . A A . 40 LYS HD2 1 1
19 24188 1 1 39 LYS HD3 H -1.325 4.342 13.519 1.00 . A A . 40 LYS HD3 1 1
19 24189 1 1 39 LYS HE2 H 0.516 4.972 11.996 1.00 . A A . 40 LYS HE2 1 1
19 24190 1 1 39 LYS HE3 H -0.642 5.187 10.668 1.00 . A A . 40 LYS HE3 1 1
19 24191 1 1 39 LYS HG2 H -1.986 2.213 12.411 1.00 . A A . 40 LYS HG2 1 1
19 24192 1 1 39 LYS HG3 H -0.262 2.556 12.169 1.00 . A A . 40 LYS HG3 1 1
19 24193 1 1 39 LYS HZ1 H -0.606 6.736 13.164 1.00 . A A . 40 LYS HZ1 1 1
19 24194 1 1 39 LYS HZ2 H -0.075 7.260 11.695 1.00 . A A . 40 LYS HZ2 1 1
19 24195 1 1 39 LYS HZ3 H -1.674 6.933 11.922 1.00 . A A . 40 LYS HZ3 1 1
19 24196 1 1 39 LYS N N -3.888 2.807 10.788 1.00 . A A . 40 LYS N 1 1
19 24197 1 1 39 LYS NZ N -0.733 6.654 12.165 1.00 . A A . 40 LYS NZ 1 1
19 24198 1 1 39 LYS O O -2.595 2.267 7.945 1.00 . A A . 40 LYS O 1 1
19 24199 1 1 40 LYS C C -3.655 4.649 5.537 1.00 . A A . 41 LYS C 1 1
19 24200 1 1 40 LYS CA C -4.418 3.861 6.598 1.00 . A A . 41 LYS CA 1 1
19 24201 1 1 40 LYS CB C -5.915 4.154 6.586 1.00 . A A . 41 LYS CB 1 1
19 24202 1 1 40 LYS CD C -6.263 6.022 4.994 1.00 . A A . 41 LYS CD 1 1
19 24203 1 1 40 LYS CE C -6.787 6.409 3.615 1.00 . A A . 41 LYS CE 1 1
19 24204 1 1 40 LYS CG C -6.472 4.524 5.213 1.00 . A A . 41 LYS CG 1 1
19 24205 1 1 40 LYS H H -4.433 4.723 8.548 1.00 . A A . 41 LYS H 1 1
19 24206 1 1 40 LYS HA H -4.279 2.808 6.352 1.00 . A A . 41 LYS HA 1 1
19 24207 1 1 40 LYS HB2 H -6.431 3.274 6.965 1.00 . A A . 41 LYS HB2 1 1
19 24208 1 1 40 LYS HB3 H -6.099 4.968 7.276 1.00 . A A . 41 LYS HB3 1 1
19 24209 1 1 40 LYS HD2 H -6.807 6.574 5.762 1.00 . A A . 41 LYS HD2 1 1
19 24210 1 1 40 LYS HD3 H -5.198 6.263 5.070 1.00 . A A . 41 LYS HD3 1 1
19 24211 1 1 40 LYS HE2 H -6.226 5.876 2.845 1.00 . A A . 41 LYS HE2 1 1
19 24212 1 1 40 LYS HE3 H -7.833 6.119 3.530 1.00 . A A . 41 LYS HE3 1 1
19 24213 1 1 40 LYS HG2 H -5.967 3.950 4.436 1.00 . A A . 41 LYS HG2 1 1
19 24214 1 1 40 LYS HG3 H -7.540 4.308 5.193 1.00 . A A . 41 LYS HG3 1 1
19 24215 1 1 40 LYS HZ1 H -5.698 8.132 3.441 1.00 . A A . 41 LYS HZ1 1 1
19 24216 1 1 40 LYS HZ2 H -7.027 8.075 2.465 1.00 . A A . 41 LYS HZ2 1 1
19 24217 1 1 40 LYS HZ3 H -7.201 8.360 4.080 1.00 . A A . 41 LYS HZ3 1 1
19 24218 1 1 40 LYS N N -3.959 4.049 7.958 1.00 . A A . 41 LYS N 1 1
19 24219 1 1 40 LYS NZ N -6.669 7.857 3.384 1.00 . A A . 41 LYS NZ 1 1
19 24220 1 1 40 LYS O O -3.278 5.803 5.727 1.00 . A A . 41 LYS O 1 1
19 24221 1 1 41 VAL C C -3.553 3.925 1.943 1.00 . A A . 42 VAL C 1 1
19 24222 1 1 41 VAL CA C -2.894 4.529 3.168 1.00 . A A . 42 VAL CA 1 1
19 24223 1 1 41 VAL CB C -1.406 4.195 3.114 1.00 . A A . 42 VAL CB 1 1
19 24224 1 1 41 VAL CG1 C -0.626 5.119 4.037 1.00 . A A . 42 VAL CG1 1 1
19 24225 1 1 41 VAL CG2 C -1.204 2.726 3.484 1.00 . A A . 42 VAL CG2 1 1
19 24226 1 1 41 VAL H H -3.840 3.043 4.369 1.00 . A A . 42 VAL H 1 1
19 24227 1 1 41 VAL HA H -3.053 5.603 3.116 1.00 . A A . 42 VAL HA 1 1
19 24228 1 1 41 VAL HB H -1.049 4.353 2.096 1.00 . A A . 42 VAL HB 1 1
19 24229 1 1 41 VAL HG11 H -0.990 4.999 5.057 1.00 . A A . 42 VAL HG11 1 1
19 24230 1 1 41 VAL HG12 H 0.431 4.861 3.990 1.00 . A A . 42 VAL HG12 1 1
19 24231 1 1 41 VAL HG13 H -0.763 6.151 3.715 1.00 . A A . 42 VAL HG13 1 1
19 24232 1 1 41 VAL HG21 H -1.785 2.102 2.803 1.00 . A A . 42 VAL HG21 1 1
19 24233 1 1 41 VAL HG22 H -0.147 2.470 3.410 1.00 . A A . 42 VAL HG22 1 1
19 24234 1 1 41 VAL HG23 H -1.551 2.563 4.505 1.00 . A A . 42 VAL HG23 1 1
19 24235 1 1 41 VAL N N -3.506 4.002 4.381 1.00 . A A . 42 VAL N 1 1
19 24236 1 1 41 VAL O O -4.305 2.959 2.055 1.00 . A A . 42 VAL O 1 1
19 24237 1 1 42 ASN C C -3.172 2.655 -0.803 1.00 . A A . 43 ASN C 1 1
19 24238 1 1 42 ASN CA C -3.809 3.995 -0.488 1.00 . A A . 43 ASN CA 1 1
19 24239 1 1 42 ASN CB C -3.580 4.997 -1.616 1.00 . A A . 43 ASN CB 1 1
19 24240 1 1 42 ASN CG C -4.108 4.480 -2.950 1.00 . A A . 43 ASN CG 1 1
19 24241 1 1 42 ASN H H -2.627 5.268 0.738 1.00 . A A . 43 ASN H 1 1
19 24242 1 1 42 ASN HA H -4.879 3.817 -0.380 1.00 . A A . 43 ASN HA 1 1
19 24243 1 1 42 ASN HB2 H -4.084 5.932 -1.371 1.00 . A A . 43 ASN HB2 1 1
19 24244 1 1 42 ASN HB3 H -2.511 5.178 -1.712 1.00 . A A . 43 ASN HB3 1 1
19 24245 1 1 42 ASN HD21 H -5.915 3.918 -2.162 1.00 . A A . 43 ASN HD21 1 1
19 24246 1 1 42 ASN HD22 H -5.739 3.796 -3.906 1.00 . A A . 43 ASN HD22 1 1
19 24247 1 1 42 ASN N N -3.278 4.498 0.768 1.00 . A A . 43 ASN N 1 1
19 24248 1 1 42 ASN ND2 N -5.356 4.033 -3.006 1.00 . A A . 43 ASN ND2 1 1
19 24249 1 1 42 ASN O O -2.055 2.584 -1.306 1.00 . A A . 43 ASN O 1 1
19 24250 1 1 42 ASN OD1 O -3.392 4.472 -3.943 1.00 . A A . 43 ASN OD1 1 1
19 24251 1 1 43 ALA C C -2.959 -0.135 -1.998 1.00 . A A . 44 ALA C 1 1
19 24252 1 1 43 ALA CA C -3.593 0.209 -0.654 1.00 . A A . 44 ALA CA 1 1
19 24253 1 1 43 ALA CB C -4.866 -0.615 -0.482 1.00 . A A . 44 ALA CB 1 1
19 24254 1 1 43 ALA H H -4.850 1.856 -0.142 1.00 . A A . 44 ALA H 1 1
19 24255 1 1 43 ALA HA H -2.893 -0.027 0.144 1.00 . A A . 44 ALA HA 1 1
19 24256 1 1 43 ALA HB1 H -5.312 -0.415 0.492 1.00 . A A . 44 ALA HB1 1 1
19 24257 1 1 43 ALA HB2 H -5.574 -0.339 -1.265 1.00 . A A . 44 ALA HB2 1 1
19 24258 1 1 43 ALA HB3 H -4.631 -1.674 -0.571 1.00 . A A . 44 ALA HB3 1 1
19 24259 1 1 43 ALA N N -3.945 1.611 -0.526 1.00 . A A . 44 ALA N 1 1
19 24260 1 1 43 ALA O O -2.070 -0.978 -2.071 1.00 . A A . 44 ALA O 1 1
19 24261 1 1 44 LYS C C -1.657 0.976 -4.747 1.00 . A A . 45 LYS C 1 1
19 24262 1 1 44 LYS CA C -2.963 0.248 -4.413 1.00 . A A . 45 LYS CA 1 1
19 24263 1 1 44 LYS CB C -4.072 0.620 -5.392 1.00 . A A . 45 LYS CB 1 1
19 24264 1 1 44 LYS CD C -5.509 2.406 -6.312 1.00 . A A . 45 LYS CD 1 1
19 24265 1 1 44 LYS CE C -6.685 1.427 -6.306 1.00 . A A . 45 LYS CE 1 1
19 24266 1 1 44 LYS CG C -4.547 2.053 -5.184 1.00 . A A . 45 LYS CG 1 1
19 24267 1 1 44 LYS H H -4.131 1.217 -2.919 1.00 . A A . 45 LYS H 1 1
19 24268 1 1 44 LYS HA H -2.773 -0.821 -4.514 1.00 . A A . 45 LYS HA 1 1
19 24269 1 1 44 LYS HB2 H -3.688 0.514 -6.406 1.00 . A A . 45 LYS HB2 1 1
19 24270 1 1 44 LYS HB3 H -4.913 -0.060 -5.256 1.00 . A A . 45 LYS HB3 1 1
19 24271 1 1 44 LYS HD2 H -5.850 3.431 -6.179 1.00 . A A . 45 LYS HD2 1 1
19 24272 1 1 44 LYS HD3 H -4.975 2.327 -7.262 1.00 . A A . 45 LYS HD3 1 1
19 24273 1 1 44 LYS HE2 H -6.293 0.409 -6.301 1.00 . A A . 45 LYS HE2 1 1
19 24274 1 1 44 LYS HE3 H -7.300 1.574 -5.417 1.00 . A A . 45 LYS HE3 1 1
19 24275 1 1 44 LYS HG2 H -5.047 2.136 -4.219 1.00 . A A . 45 LYS HG2 1 1
19 24276 1 1 44 LYS HG3 H -3.695 2.738 -5.201 1.00 . A A . 45 LYS HG3 1 1
19 24277 1 1 44 LYS HZ1 H -6.986 1.559 -8.338 1.00 . A A . 45 LYS HZ1 1 1
19 24278 1 1 44 LYS HZ2 H -8.211 0.829 -7.514 1.00 . A A . 45 LYS HZ2 1 1
19 24279 1 1 44 LYS HZ3 H -8.048 2.461 -7.446 1.00 . A A . 45 LYS HZ3 1 1
19 24280 1 1 44 LYS N N -3.435 0.504 -3.064 1.00 . A A . 45 LYS N 1 1
19 24281 1 1 44 LYS NZ N -7.541 1.586 -7.493 1.00 . A A . 45 LYS NZ 1 1
19 24282 1 1 44 LYS O O -1.013 0.651 -5.743 1.00 . A A . 45 LYS O 1 1
19 24283 1 1 45 SER C C 1.061 2.285 -3.226 1.00 . A A . 46 SER C 1 1
19 24284 1 1 45 SER CA C -0.059 2.729 -4.155 1.00 . A A . 46 SER CA 1 1
19 24285 1 1 45 SER CB C -0.312 4.204 -3.882 1.00 . A A . 46 SER CB 1 1
19 24286 1 1 45 SER H H -1.824 2.163 -3.116 1.00 . A A . 46 SER H 1 1
19 24287 1 1 45 SER HA H 0.271 2.602 -5.187 1.00 . A A . 46 SER HA 1 1
19 24288 1 1 45 SER HB2 H -0.935 4.311 -2.991 1.00 . A A . 46 SER HB2 1 1
19 24289 1 1 45 SER HB3 H 0.658 4.662 -3.691 1.00 . A A . 46 SER HB3 1 1
19 24290 1 1 45 SER HG H -1.876 4.627 -4.945 1.00 . A A . 46 SER HG 1 1
19 24291 1 1 45 SER N N -1.283 1.976 -3.951 1.00 . A A . 46 SER N 1 1
19 24292 1 1 45 SER O O 0.830 1.598 -2.237 1.00 . A A . 46 SER O 1 1
19 24293 1 1 45 SER OG O -0.927 4.805 -4.998 1.00 . A A . 46 SER OG 1 1
19 24294 1 1 46 ILE C C 3.308 2.674 -1.252 1.00 . A A . 47 ILE C 1 1
19 24295 1 1 46 ILE CA C 3.493 2.504 -2.756 1.00 . A A . 47 ILE CA 1 1
19 24296 1 1 46 ILE CB C 4.595 3.456 -3.227 1.00 . A A . 47 ILE CB 1 1
19 24297 1 1 46 ILE CD1 C 6.138 3.610 -1.214 1.00 . A A . 47 ILE CD1 1 1
19 24298 1 1 46 ILE CG1 C 5.924 3.008 -2.603 1.00 . A A . 47 ILE CG1 1 1
19 24299 1 1 46 ILE CG2 C 4.240 4.902 -2.847 1.00 . A A . 47 ILE CG2 1 1
19 24300 1 1 46 ILE H H 2.377 3.259 -4.388 1.00 . A A . 47 ILE H 1 1
19 24301 1 1 46 ILE HA H 3.814 1.480 -2.947 1.00 . A A . 47 ILE HA 1 1
19 24302 1 1 46 ILE HB H 4.669 3.376 -4.310 1.00 . A A . 47 ILE HB 1 1
19 24303 1 1 46 ILE HD11 H 6.143 4.698 -1.286 1.00 . A A . 47 ILE HD11 1 1
19 24304 1 1 46 ILE HD12 H 5.336 3.292 -0.549 1.00 . A A . 47 ILE HD12 1 1
19 24305 1 1 46 ILE HD13 H 7.094 3.268 -0.817 1.00 . A A . 47 ILE HD13 1 1
19 24306 1 1 46 ILE HG12 H 5.928 1.921 -2.528 1.00 . A A . 47 ILE HG12 1 1
19 24307 1 1 46 ILE HG13 H 6.757 3.306 -3.233 1.00 . A A . 47 ILE HG13 1 1
19 24308 1 1 46 ILE HG21 H 3.272 5.170 -3.273 1.00 . A A . 47 ILE HG21 1 1
19 24309 1 1 46 ILE HG22 H 4.153 4.971 -1.758 1.00 . A A . 47 ILE HG22 1 1
19 24310 1 1 46 ILE HG23 H 5.001 5.600 -3.186 1.00 . A A . 47 ILE HG23 1 1
19 24311 1 1 46 ILE N N 2.276 2.757 -3.519 1.00 . A A . 47 ILE N 1 1
19 24312 1 1 46 ILE O O 3.731 1.836 -0.467 1.00 . A A . 47 ILE O 1 1
19 24313 1 1 47 MET C C 1.624 2.996 1.231 1.00 . A A . 48 MET C 1 1
19 24314 1 1 47 MET CA C 2.591 4.000 0.602 1.00 . A A . 48 MET CA 1 1
19 24315 1 1 47 MET CB C 2.236 5.464 0.830 1.00 . A A . 48 MET CB 1 1
19 24316 1 1 47 MET CE C 3.055 8.235 2.067 1.00 . A A . 48 MET CE 1 1
19 24317 1 1 47 MET CG C 1.979 5.726 2.313 1.00 . A A . 48 MET CG 1 1
19 24318 1 1 47 MET H H 2.389 4.472 -1.474 1.00 . A A . 48 MET H 1 1
19 24319 1 1 47 MET HA H 3.577 3.779 1.027 1.00 . A A . 48 MET HA 1 1
19 24320 1 1 47 MET HB2 H 3.073 6.081 0.505 1.00 . A A . 48 MET HB2 1 1
19 24321 1 1 47 MET HB3 H 1.369 5.716 0.220 1.00 . A A . 48 MET HB3 1 1
19 24322 1 1 47 MET HE1 H 3.135 8.025 1.002 1.00 . A A . 48 MET HE1 1 1
19 24323 1 1 47 MET HE2 H 2.983 9.309 2.228 1.00 . A A . 48 MET HE2 1 1
19 24324 1 1 47 MET HE3 H 3.926 7.841 2.588 1.00 . A A . 48 MET HE3 1 1
19 24325 1 1 47 MET HG2 H 1.160 5.091 2.647 1.00 . A A . 48 MET HG2 1 1
19 24326 1 1 47 MET HG3 H 2.877 5.455 2.866 1.00 . A A . 48 MET HG3 1 1
19 24327 1 1 47 MET N N 2.710 3.777 -0.819 1.00 . A A . 48 MET N 1 1
19 24328 1 1 47 MET O O 1.714 2.710 2.425 1.00 . A A . 48 MET O 1 1
19 24329 1 1 47 MET SD S 1.571 7.440 2.713 1.00 . A A . 48 MET SD 1 1
19 24330 1 1 48 GLY C C 0.793 0.123 0.902 1.00 . A A . 49 GLY C 1 1
19 24331 1 1 48 GLY CA C -0.102 1.352 0.905 1.00 . A A . 49 GLY CA 1 1
19 24332 1 1 48 GLY H H 0.738 2.599 -0.566 1.00 . A A . 49 GLY H 1 1
19 24333 1 1 48 GLY HA2 H -0.409 1.571 1.931 1.00 . A A . 49 GLY HA2 1 1
19 24334 1 1 48 GLY HA3 H -0.966 1.210 0.257 1.00 . A A . 49 GLY HA3 1 1
19 24335 1 1 48 GLY N N 0.716 2.436 0.433 1.00 . A A . 49 GLY N 1 1
19 24336 1 1 48 GLY O O 1.085 -0.399 1.966 1.00 . A A . 49 GLY O 1 1
19 24337 1 1 49 LEU C C 3.381 -1.436 0.437 1.00 . A A . 50 LEU C 1 1
19 24338 1 1 49 LEU CA C 2.149 -1.437 -0.464 1.00 . A A . 50 LEU CA 1 1
19 24339 1 1 49 LEU CB C 2.565 -1.436 -1.939 1.00 . A A . 50 LEU CB 1 1
19 24340 1 1 49 LEU CD1 C 3.382 -3.840 -1.851 1.00 . A A . 50 LEU CD1 1 1
19 24341 1 1 49 LEU CD2 C 3.896 -2.383 -3.793 1.00 . A A . 50 LEU CD2 1 1
19 24342 1 1 49 LEU CG C 3.692 -2.412 -2.283 1.00 . A A . 50 LEU CG 1 1
19 24343 1 1 49 LEU H H 1.032 0.216 -1.109 1.00 . A A . 50 LEU H 1 1
19 24344 1 1 49 LEU HA H 1.584 -2.342 -0.261 1.00 . A A . 50 LEU HA 1 1
19 24345 1 1 49 LEU HB2 H 1.693 -1.665 -2.547 1.00 . A A . 50 LEU HB2 1 1
19 24346 1 1 49 LEU HB3 H 2.911 -0.435 -2.191 1.00 . A A . 50 LEU HB3 1 1
19 24347 1 1 49 LEU HD11 H 3.223 -3.867 -0.773 1.00 . A A . 50 LEU HD11 1 1
19 24348 1 1 49 LEU HD12 H 2.490 -4.200 -2.363 1.00 . A A . 50 LEU HD12 1 1
19 24349 1 1 49 LEU HD13 H 4.228 -4.483 -2.101 1.00 . A A . 50 LEU HD13 1 1
19 24350 1 1 49 LEU HD21 H 4.131 -1.367 -4.109 1.00 . A A . 50 LEU HD21 1 1
19 24351 1 1 49 LEU HD22 H 4.716 -3.048 -4.063 1.00 . A A . 50 LEU HD22 1 1
19 24352 1 1 49 LEU HD23 H 2.982 -2.713 -4.287 1.00 . A A . 50 LEU HD23 1 1
19 24353 1 1 49 LEU HG H 4.607 -2.085 -1.787 1.00 . A A . 50 LEU HG 1 1
19 24354 1 1 49 LEU N N 1.280 -0.294 -0.270 1.00 . A A . 50 LEU N 1 1
19 24355 1 1 49 LEU O O 3.458 -2.153 1.428 1.00 . A A . 50 LEU O 1 1
19 24356 1 1 50 MET C C 5.644 0.074 2.025 1.00 . A A . 51 MET C 1 1
19 24357 1 1 50 MET CA C 5.672 -0.595 0.658 1.00 . A A . 51 MET CA 1 1
19 24358 1 1 50 MET CB C 6.594 0.187 -0.280 1.00 . A A . 51 MET CB 1 1
19 24359 1 1 50 MET CE C 7.622 2.680 1.359 1.00 . A A . 51 MET CE 1 1
19 24360 1 1 50 MET CG C 8.013 0.199 0.281 1.00 . A A . 51 MET CG 1 1
19 24361 1 1 50 MET H H 4.138 0.100 -0.600 1.00 . A A . 51 MET H 1 1
19 24362 1 1 50 MET HA H 6.017 -1.626 0.773 1.00 . A A . 51 MET HA 1 1
19 24363 1 1 50 MET HB2 H 6.595 -0.236 -1.284 1.00 . A A . 51 MET HB2 1 1
19 24364 1 1 50 MET HB3 H 6.240 1.218 -0.342 1.00 . A A . 51 MET HB3 1 1
19 24365 1 1 50 MET HE1 H 7.596 2.149 2.310 1.00 . A A . 51 MET HE1 1 1
19 24366 1 1 50 MET HE2 H 7.964 3.703 1.512 1.00 . A A . 51 MET HE2 1 1
19 24367 1 1 50 MET HE3 H 6.624 2.687 0.916 1.00 . A A . 51 MET HE3 1 1
19 24368 1 1 50 MET HG2 H 7.977 -0.128 1.320 1.00 . A A . 51 MET HG2 1 1
19 24369 1 1 50 MET HG3 H 8.633 -0.494 -0.287 1.00 . A A . 51 MET HG3 1 1
19 24370 1 1 50 MET N N 4.369 -0.643 0.048 1.00 . A A . 51 MET N 1 1
19 24371 1 1 50 MET O O 6.451 -0.270 2.882 1.00 . A A . 51 MET O 1 1
19 24372 1 1 50 MET SD S 8.776 1.835 0.257 1.00 . A A . 51 MET SD 1 1
19 24373 1 1 51 SER C C 4.053 1.028 4.602 1.00 . A A . 52 SER C 1 1
19 24374 1 1 51 SER CA C 4.797 1.771 3.495 1.00 . A A . 52 SER CA 1 1
19 24375 1 1 51 SER CB C 4.277 3.199 3.337 1.00 . A A . 52 SER CB 1 1
19 24376 1 1 51 SER H H 4.181 1.381 1.466 1.00 . A A . 52 SER H 1 1
19 24377 1 1 51 SER HA H 5.840 1.829 3.810 1.00 . A A . 52 SER HA 1 1
19 24378 1 1 51 SER HB2 H 3.208 3.157 3.116 1.00 . A A . 52 SER HB2 1 1
19 24379 1 1 51 SER HB3 H 4.420 3.735 4.276 1.00 . A A . 52 SER HB3 1 1
19 24380 1 1 51 SER HG H 5.883 3.926 2.510 1.00 . A A . 52 SER HG 1 1
19 24381 1 1 51 SER N N 4.781 1.071 2.225 1.00 . A A . 52 SER N 1 1
19 24382 1 1 51 SER O O 4.670 0.438 5.481 1.00 . A A . 52 SER O 1 1
19 24383 1 1 51 SER OG O 4.951 3.860 2.284 1.00 . A A . 52 SER OG 1 1
19 24384 1 1 52 LEU C C 1.788 -0.969 5.609 1.00 . A A . 53 LEU C 1 1
19 24385 1 1 52 LEU CA C 1.959 0.541 5.712 1.00 . A A . 53 LEU CA 1 1
19 24386 1 1 52 LEU CB C 0.622 1.273 5.809 1.00 . A A . 53 LEU CB 1 1
19 24387 1 1 52 LEU CD1 C 1.598 3.547 5.212 1.00 . A A . 53 LEU CD1 1 1
19 24388 1 1 52 LEU CD2 C -0.524 3.384 6.402 1.00 . A A . 53 LEU CD2 1 1
19 24389 1 1 52 LEU CG C 0.834 2.726 6.246 1.00 . A A . 53 LEU CG 1 1
19 24390 1 1 52 LEU H H 2.230 1.572 3.857 1.00 . A A . 53 LEU H 1 1
19 24391 1 1 52 LEU HA H 2.515 0.734 6.630 1.00 . A A . 53 LEU HA 1 1
19 24392 1 1 52 LEU HB2 H 0.113 1.240 4.846 1.00 . A A . 53 LEU HB2 1 1
19 24393 1 1 52 LEU HB3 H 0.004 0.774 6.555 1.00 . A A . 53 LEU HB3 1 1
19 24394 1 1 52 LEU HD11 H 1.096 3.458 4.244 1.00 . A A . 53 LEU HD11 1 1
19 24395 1 1 52 LEU HD12 H 1.630 4.592 5.520 1.00 . A A . 53 LEU HD12 1 1
19 24396 1 1 52 LEU HD13 H 2.612 3.156 5.125 1.00 . A A . 53 LEU HD13 1 1
19 24397 1 1 52 LEU HD21 H -1.103 2.835 7.143 1.00 . A A . 53 LEU HD21 1 1
19 24398 1 1 52 LEU HD22 H -0.390 4.418 6.716 1.00 . A A . 53 LEU HD22 1 1
19 24399 1 1 52 LEU HD23 H -1.041 3.358 5.443 1.00 . A A . 53 LEU HD23 1 1
19 24400 1 1 52 LEU HG H 1.362 2.751 7.199 1.00 . A A . 53 LEU HG 1 1
19 24401 1 1 52 LEU N N 2.723 1.087 4.602 1.00 . A A . 53 LEU N 1 1
19 24402 1 1 52 LEU O O 2.104 -1.705 6.546 1.00 . A A . 53 LEU O 1 1
19 24403 1 1 53 ALA C C 2.336 -3.675 4.193 1.00 . A A . 54 ALA C 1 1
19 24404 1 1 53 ALA CA C 1.068 -2.827 4.141 1.00 . A A . 54 ALA CA 1 1
19 24405 1 1 53 ALA CB C 0.386 -2.941 2.784 1.00 . A A . 54 ALA CB 1 1
19 24406 1 1 53 ALA H H 1.145 -0.765 3.708 1.00 . A A . 54 ALA H 1 1
19 24407 1 1 53 ALA HA H 0.385 -3.228 4.890 1.00 . A A . 54 ALA HA 1 1
19 24408 1 1 53 ALA HB1 H -0.555 -2.392 2.790 1.00 . A A . 54 ALA HB1 1 1
19 24409 1 1 53 ALA HB2 H 1.040 -2.519 2.019 1.00 . A A . 54 ALA HB2 1 1
19 24410 1 1 53 ALA HB3 H 0.196 -3.989 2.551 1.00 . A A . 54 ALA HB3 1 1
19 24411 1 1 53 ALA N N 1.310 -1.429 4.454 1.00 . A A . 54 ALA N 1 1
19 24412 1 1 53 ALA O O 2.234 -4.897 4.191 1.00 . A A . 54 ALA O 1 1
19 24413 1 1 54 VAL C C 4.804 -4.361 5.938 1.00 . A A . 55 VAL C 1 1
19 24414 1 1 54 VAL CA C 4.738 -3.823 4.497 1.00 . A A . 55 VAL CA 1 1
19 24415 1 1 54 VAL CB C 5.947 -2.959 4.134 1.00 . A A . 55 VAL CB 1 1
19 24416 1 1 54 VAL CG1 C 6.294 -1.997 5.267 1.00 . A A . 55 VAL CG1 1 1
19 24417 1 1 54 VAL CG2 C 7.145 -3.863 3.857 1.00 . A A . 55 VAL CG2 1 1
19 24418 1 1 54 VAL H H 3.578 -2.063 4.231 1.00 . A A . 55 VAL H 1 1
19 24419 1 1 54 VAL HA H 4.724 -4.675 3.817 1.00 . A A . 55 VAL HA 1 1
19 24420 1 1 54 VAL HB H 5.723 -2.390 3.229 1.00 . A A . 55 VAL HB 1 1
19 24421 1 1 54 VAL HG11 H 6.535 -2.563 6.167 1.00 . A A . 55 VAL HG11 1 1
19 24422 1 1 54 VAL HG12 H 7.152 -1.392 4.974 1.00 . A A . 55 VAL HG12 1 1
19 24423 1 1 54 VAL HG13 H 5.445 -1.341 5.465 1.00 . A A . 55 VAL HG13 1 1
19 24424 1 1 54 VAL HG21 H 7.353 -4.468 4.741 1.00 . A A . 55 VAL HG21 1 1
19 24425 1 1 54 VAL HG22 H 6.913 -4.519 3.016 1.00 . A A . 55 VAL HG22 1 1
19 24426 1 1 54 VAL HG23 H 8.015 -3.254 3.614 1.00 . A A . 55 VAL HG23 1 1
19 24427 1 1 54 VAL N N 3.517 -3.066 4.293 1.00 . A A . 55 VAL N 1 1
19 24428 1 1 54 VAL O O 5.678 -5.150 6.294 1.00 . A A . 55 VAL O 1 1
19 24429 1 1 55 SER C C 3.239 -5.759 8.371 1.00 . A A . 56 SER C 1 1
19 24430 1 1 55 SER CA C 3.915 -4.405 8.180 1.00 . A A . 56 SER CA 1 1
19 24431 1 1 55 SER CB C 3.304 -3.338 9.085 1.00 . A A . 56 SER CB 1 1
19 24432 1 1 55 SER H H 3.172 -3.279 6.536 1.00 . A A . 56 SER H 1 1
19 24433 1 1 55 SER HA H 4.965 -4.537 8.436 1.00 . A A . 56 SER HA 1 1
19 24434 1 1 55 SER HB2 H 2.219 -3.366 8.978 1.00 . A A . 56 SER HB2 1 1
19 24435 1 1 55 SER HB3 H 3.552 -3.570 10.122 1.00 . A A . 56 SER HB3 1 1
19 24436 1 1 55 SER HG H 3.424 -1.809 7.878 1.00 . A A . 56 SER HG 1 1
19 24437 1 1 55 SER N N 3.872 -3.960 6.805 1.00 . A A . 56 SER N 1 1
19 24438 1 1 55 SER O O 2.180 -5.841 9.001 1.00 . A A . 56 SER O 1 1
19 24439 1 1 55 SER OG O 3.794 -2.056 8.737 1.00 . A A . 56 SER OG 1 1
19 24440 1 1 56 THR C C 2.962 -8.487 9.425 1.00 . A A . 57 THR C 1 1
19 24441 1 1 56 THR CA C 3.426 -8.190 7.997 1.00 . A A . 57 THR CA 1 1
19 24442 1 1 56 THR CB C 4.593 -9.111 7.657 1.00 . A A . 57 THR CB 1 1
19 24443 1 1 56 THR CG2 C 4.054 -10.510 7.388 1.00 . A A . 57 THR CG2 1 1
19 24444 1 1 56 THR H H 4.649 -6.665 7.206 1.00 . A A . 57 THR H 1 1
19 24445 1 1 56 THR HA H 2.607 -8.381 7.303 1.00 . A A . 57 THR HA 1 1
19 24446 1 1 56 THR HB H 5.274 -9.137 8.510 1.00 . A A . 57 THR HB 1 1
19 24447 1 1 56 THR HG1 H 5.962 -9.255 6.273 1.00 . A A . 57 THR HG1 1 1
19 24448 1 1 56 THR HG21 H 3.379 -10.484 6.530 1.00 . A A . 57 THR HG21 1 1
19 24449 1 1 56 THR HG22 H 4.878 -11.190 7.178 1.00 . A A . 57 THR HG22 1 1
19 24450 1 1 56 THR HG23 H 3.508 -10.858 8.265 1.00 . A A . 57 THR HG23 1 1
19 24451 1 1 56 THR N N 3.859 -6.812 7.836 1.00 . A A . 57 THR N 1 1
19 24452 1 1 56 THR O O 3.743 -8.398 10.368 1.00 . A A . 57 THR O 1 1
19 24453 1 1 56 THR OG1 O 5.277 -8.629 6.520 1.00 . A A . 57 THR OG1 1 1
19 24454 1 1 57 GLY C C 0.218 -8.072 11.438 1.00 . A A . 58 GLY C 1 1
19 24455 1 1 57 GLY CA C 1.116 -9.174 10.876 1.00 . A A . 58 GLY CA 1 1
19 24456 1 1 57 GLY H H 1.108 -8.880 8.757 1.00 . A A . 58 GLY H 1 1
19 24457 1 1 57 GLY HA2 H 0.531 -10.090 10.784 1.00 . A A . 58 GLY HA2 1 1
19 24458 1 1 57 GLY HA3 H 1.931 -9.347 11.580 1.00 . A A . 58 GLY HA3 1 1
19 24459 1 1 57 GLY N N 1.689 -8.844 9.583 1.00 . A A . 58 GLY N 1 1
19 24460 1 1 57 GLY O O -0.497 -8.309 12.407 1.00 . A A . 58 GLY O 1 1
19 24461 1 1 58 THR C C -2.057 -5.976 10.950 1.00 . A A . 59 THR C 1 1
19 24462 1 1 58 THR CA C -0.604 -5.792 11.364 1.00 . A A . 59 THR CA 1 1
19 24463 1 1 58 THR CB C -0.104 -4.447 10.831 1.00 . A A . 59 THR CB 1 1
19 24464 1 1 58 THR CG2 C -0.820 -3.298 11.534 1.00 . A A . 59 THR CG2 1 1
19 24465 1 1 58 THR H H 0.722 -6.754 9.976 1.00 . A A . 59 THR H 1 1
19 24466 1 1 58 THR HA H -0.540 -5.818 12.451 1.00 . A A . 59 THR HA 1 1
19 24467 1 1 58 THR HB H -0.319 -4.402 9.762 1.00 . A A . 59 THR HB 1 1
19 24468 1 1 58 THR HG1 H 1.722 -5.023 10.574 1.00 . A A . 59 THR HG1 1 1
19 24469 1 1 58 THR HG21 H -0.480 -2.350 11.116 1.00 . A A . 59 THR HG21 1 1
19 24470 1 1 58 THR HG22 H -1.898 -3.390 11.392 1.00 . A A . 59 THR HG22 1 1
19 24471 1 1 58 THR HG23 H -0.595 -3.326 12.601 1.00 . A A . 59 THR HG23 1 1
19 24472 1 1 58 THR N N 0.205 -6.881 10.837 1.00 . A A . 59 THR N 1 1
19 24473 1 1 58 THR O O -2.322 -6.232 9.778 1.00 . A A . 59 THR O 1 1
19 24474 1 1 58 THR OG1 O 1.282 -4.299 11.037 1.00 . A A . 59 THR OG1 1 1
19 24475 1 1 59 GLU C C -4.832 -4.627 10.827 1.00 . A A . 60 GLU C 1 1
19 24476 1 1 59 GLU CA C -4.405 -5.935 11.498 1.00 . A A . 60 GLU CA 1 1
19 24477 1 1 59 GLU CB C -5.271 -6.363 12.682 1.00 . A A . 60 GLU CB 1 1
19 24478 1 1 59 GLU CD C -6.261 -5.690 14.892 1.00 . A A . 60 GLU CD 1 1
19 24479 1 1 59 GLU CG C -5.315 -5.294 13.773 1.00 . A A . 60 GLU CG 1 1
19 24480 1 1 59 GLU H H -2.766 -5.576 12.823 1.00 . A A . 60 GLU H 1 1
19 24481 1 1 59 GLU HA H -4.480 -6.714 10.738 1.00 . A A . 60 GLU HA 1 1
19 24482 1 1 59 GLU HB2 H -6.278 -6.560 12.309 1.00 . A A . 60 GLU HB2 1 1
19 24483 1 1 59 GLU HB3 H -4.873 -7.285 13.108 1.00 . A A . 60 GLU HB3 1 1
19 24484 1 1 59 GLU HG2 H -4.320 -5.140 14.186 1.00 . A A . 60 GLU HG2 1 1
19 24485 1 1 59 GLU HG3 H -5.665 -4.360 13.330 1.00 . A A . 60 GLU HG3 1 1
19 24486 1 1 59 GLU N N -3.007 -5.829 11.876 1.00 . A A . 60 GLU N 1 1
19 24487 1 1 59 GLU O O -5.328 -3.688 11.446 1.00 . A A . 60 GLU O 1 1
19 24488 1 1 59 GLU OE1 O -5.950 -6.697 15.563 1.00 . A A . 60 GLU OE1 1 1
19 24489 1 1 59 GLU OE2 O -7.283 -4.988 15.044 1.00 . A A . 60 GLU OE2 1 1
19 24490 1 1 60 VAL C C -6.188 -3.582 7.990 1.00 . A A . 61 VAL C 1 1
19 24491 1 1 60 VAL CA C -4.839 -3.438 8.679 1.00 . A A . 61 VAL CA 1 1
19 24492 1 1 60 VAL CB C -3.723 -3.341 7.640 1.00 . A A . 61 VAL CB 1 1
19 24493 1 1 60 VAL CG1 C -2.384 -3.088 8.318 1.00 . A A . 61 VAL CG1 1 1
19 24494 1 1 60 VAL CG2 C -3.578 -4.660 6.888 1.00 . A A . 61 VAL CG2 1 1
19 24495 1 1 60 VAL H H -4.244 -5.430 9.104 1.00 . A A . 61 VAL H 1 1
19 24496 1 1 60 VAL HA H -4.854 -2.529 9.281 1.00 . A A . 61 VAL HA 1 1
19 24497 1 1 60 VAL HB H -3.949 -2.533 6.944 1.00 . A A . 61 VAL HB 1 1
19 24498 1 1 60 VAL HG11 H -2.198 -3.875 9.050 1.00 . A A . 61 VAL HG11 1 1
19 24499 1 1 60 VAL HG12 H -1.593 -3.088 7.569 1.00 . A A . 61 VAL HG12 1 1
19 24500 1 1 60 VAL HG13 H -2.415 -2.120 8.818 1.00 . A A . 61 VAL HG13 1 1
19 24501 1 1 60 VAL HG21 H -4.527 -4.905 6.411 1.00 . A A . 61 VAL HG21 1 1
19 24502 1 1 60 VAL HG22 H -2.797 -4.558 6.136 1.00 . A A . 61 VAL HG22 1 1
19 24503 1 1 60 VAL HG23 H -3.307 -5.445 7.594 1.00 . A A . 61 VAL HG23 1 1
19 24504 1 1 60 VAL N N -4.575 -4.569 9.531 1.00 . A A . 61 VAL N 1 1
19 24505 1 1 60 VAL O O -6.542 -4.646 7.480 1.00 . A A . 61 VAL O 1 1
19 24506 1 1 61 THR C C -7.955 -2.303 5.783 1.00 . A A . 62 THR C 1 1
19 24507 1 1 61 THR CA C -8.213 -2.467 7.269 1.00 . A A . 62 THR CA 1 1
19 24508 1 1 61 THR CB C -9.028 -1.268 7.730 1.00 . A A . 62 THR CB 1 1
19 24509 1 1 61 THR CG2 C -10.492 -1.579 7.449 1.00 . A A . 62 THR CG2 1 1
19 24510 1 1 61 THR H H -6.687 -1.685 8.513 1.00 . A A . 62 THR H 1 1
19 24511 1 1 61 THR HA H -8.755 -3.393 7.460 1.00 . A A . 62 THR HA 1 1
19 24512 1 1 61 THR HB H -8.728 -0.394 7.149 1.00 . A A . 62 THR HB 1 1
19 24513 1 1 61 THR HG1 H -9.010 -1.806 9.592 1.00 . A A . 62 THR HG1 1 1
19 24514 1 1 61 THR HG21 H -10.814 -2.427 8.053 1.00 . A A . 62 THR HG21 1 1
19 24515 1 1 61 THR HG22 H -11.105 -0.712 7.691 1.00 . A A . 62 THR HG22 1 1
19 24516 1 1 61 THR HG23 H -10.628 -1.820 6.395 1.00 . A A . 62 THR HG23 1 1
19 24517 1 1 61 THR N N -6.950 -2.497 7.966 1.00 . A A . 62 THR N 1 1
19 24518 1 1 61 THR O O -7.373 -1.300 5.373 1.00 . A A . 62 THR O 1 1
19 24519 1 1 61 THR OG1 O -8.809 -1.002 9.098 1.00 . A A . 62 THR OG1 1 1
19 24520 1 1 62 LEU C C -9.564 -2.608 2.981 1.00 . A A . 63 LEU C 1 1
19 24521 1 1 62 LEU CA C -8.241 -3.106 3.546 1.00 . A A . 63 LEU CA 1 1
19 24522 1 1 62 LEU CB C -7.730 -4.377 2.888 1.00 . A A . 63 LEU CB 1 1
19 24523 1 1 62 LEU CD1 C -6.096 -5.157 1.204 1.00 . A A . 63 LEU CD1 1 1
19 24524 1 1 62 LEU CD2 C -7.747 -3.398 0.569 1.00 . A A . 63 LEU CD2 1 1
19 24525 1 1 62 LEU CG C -6.879 -3.951 1.696 1.00 . A A . 63 LEU CG 1 1
19 24526 1 1 62 LEU H H -8.856 -4.069 5.369 1.00 . A A . 63 LEU H 1 1
19 24527 1 1 62 LEU HA H -7.494 -2.327 3.380 1.00 . A A . 63 LEU HA 1 1
19 24528 1 1 62 LEU HB2 H -7.093 -4.906 3.596 1.00 . A A . 63 LEU HB2 1 1
19 24529 1 1 62 LEU HB3 H -8.557 -5.019 2.580 1.00 . A A . 63 LEU HB3 1 1
19 24530 1 1 62 LEU HD11 H -5.468 -5.534 2.011 1.00 . A A . 63 LEU HD11 1 1
19 24531 1 1 62 LEU HD12 H -6.788 -5.938 0.892 1.00 . A A . 63 LEU HD12 1 1
19 24532 1 1 62 LEU HD13 H -5.466 -4.869 0.362 1.00 . A A . 63 LEU HD13 1 1
19 24533 1 1 62 LEU HD21 H -8.474 -4.151 0.266 1.00 . A A . 63 LEU HD21 1 1
19 24534 1 1 62 LEU HD22 H -8.270 -2.505 0.915 1.00 . A A . 63 LEU HD22 1 1
19 24535 1 1 62 LEU HD23 H -7.116 -3.138 -0.281 1.00 . A A . 63 LEU HD23 1 1
19 24536 1 1 62 LEU HG H -6.175 -3.183 2.018 1.00 . A A . 63 LEU HG 1 1
19 24537 1 1 62 LEU N N -8.367 -3.269 4.975 1.00 . A A . 63 LEU N 1 1
19 24538 1 1 62 LEU O O -10.585 -3.293 3.018 1.00 . A A . 63 LEU O 1 1
19 24539 1 1 63 ILE C C -10.496 -0.581 0.424 1.00 . A A . 64 ILE C 1 1
19 24540 1 1 63 ILE CA C -10.637 -0.644 1.933 1.00 . A A . 64 ILE CA 1 1
19 24541 1 1 63 ILE CB C -10.559 0.799 2.444 1.00 . A A . 64 ILE CB 1 1
19 24542 1 1 63 ILE CD1 C -10.313 2.267 4.409 1.00 . A A . 64 ILE CD1 1 1
19 24543 1 1 63 ILE CG1 C -10.653 0.853 3.960 1.00 . A A . 64 ILE CG1 1 1
19 24544 1 1 63 ILE CG2 C -11.665 1.678 1.864 1.00 . A A . 64 ILE CG2 1 1
19 24545 1 1 63 ILE H H -8.621 -0.932 2.450 1.00 . A A . 64 ILE H 1 1
19 24546 1 1 63 ILE HA H -11.587 -1.105 2.209 1.00 . A A . 64 ILE HA 1 1
19 24547 1 1 63 ILE HB H -9.596 1.210 2.144 1.00 . A A . 64 ILE HB 1 1
19 24548 1 1 63 ILE HD11 H -9.311 2.522 4.064 1.00 . A A . 64 ILE HD11 1 1
19 24549 1 1 63 ILE HD12 H -11.033 2.967 3.985 1.00 . A A . 64 ILE HD12 1 1
19 24550 1 1 63 ILE HD13 H -10.344 2.315 5.498 1.00 . A A . 64 ILE HD13 1 1
19 24551 1 1 63 ILE HG12 H -11.671 0.586 4.267 1.00 . A A . 64 ILE HG12 1 1
19 24552 1 1 63 ILE HG13 H -9.943 0.149 4.395 1.00 . A A . 64 ILE HG13 1 1
19 24553 1 1 63 ILE HG21 H -12.635 1.262 2.139 1.00 . A A . 64 ILE HG21 1 1
19 24554 1 1 63 ILE HG22 H -11.571 2.688 2.262 1.00 . A A . 64 ILE HG22 1 1
19 24555 1 1 63 ILE HG23 H -11.577 1.705 0.778 1.00 . A A . 64 ILE HG23 1 1
19 24556 1 1 63 ILE N N -9.528 -1.373 2.500 1.00 . A A . 64 ILE N 1 1
19 24557 1 1 63 ILE O O -9.400 -0.689 -0.121 1.00 . A A . 64 ILE O 1 1
19 24558 1 1 64 ALA C C -12.720 1.006 -1.763 1.00 . A A . 65 ALA C 1 1
19 24559 1 1 64 ALA CA C -11.618 -0.007 -1.648 1.00 . A A . 65 ALA CA 1 1
19 24560 1 1 64 ALA CB C -11.903 -1.209 -2.531 1.00 . A A . 65 ALA CB 1 1
19 24561 1 1 64 ALA H H -12.488 -0.321 0.273 1.00 . A A . 65 ALA H 1 1
19 24562 1 1 64 ALA HA H -10.672 0.466 -1.913 1.00 . A A . 65 ALA HA 1 1
19 24563 1 1 64 ALA HB1 H -11.147 -1.977 -2.376 1.00 . A A . 65 ALA HB1 1 1
19 24564 1 1 64 ALA HB2 H -12.891 -1.603 -2.291 1.00 . A A . 65 ALA HB2 1 1
19 24565 1 1 64 ALA HB3 H -11.898 -0.895 -3.575 1.00 . A A . 65 ALA HB3 1 1
19 24566 1 1 64 ALA N N -11.614 -0.351 -0.246 1.00 . A A . 65 ALA N 1 1
19 24567 1 1 64 ALA O O -13.856 0.665 -2.049 1.00 . A A . 65 ALA O 1 1
19 24568 1 1 65 GLN C C -13.702 3.803 -2.898 1.00 . A A . 66 GLN C 1 1
19 24569 1 1 65 GLN CA C -13.519 3.200 -1.520 1.00 . A A . 66 GLN CA 1 1
19 24570 1 1 65 GLN CB C -13.314 4.175 -0.365 1.00 . A A . 66 GLN CB 1 1
19 24571 1 1 65 GLN CD C -12.405 6.498 0.022 1.00 . A A . 66 GLN CD 1 1
19 24572 1 1 65 GLN CG C -12.186 5.157 -0.655 1.00 . A A . 66 GLN CG 1 1
19 24573 1 1 65 GLN H H -11.474 2.586 -1.373 1.00 . A A . 66 GLN H 1 1
19 24574 1 1 65 GLN HA H -14.431 2.620 -1.346 1.00 . A A . 66 GLN HA 1 1
19 24575 1 1 65 GLN HB2 H -14.246 4.682 -0.124 1.00 . A A . 66 GLN HB2 1 1
19 24576 1 1 65 GLN HB3 H -13.030 3.594 0.511 1.00 . A A . 66 GLN HB3 1 1
19 24577 1 1 65 GLN HE21 H -11.820 5.816 1.881 1.00 . A A . 66 GLN HE21 1 1
19 24578 1 1 65 GLN HE22 H -12.275 7.498 1.760 1.00 . A A . 66 GLN HE22 1 1
19 24579 1 1 65 GLN HG2 H -11.229 4.712 -0.371 1.00 . A A . 66 GLN HG2 1 1
19 24580 1 1 65 GLN HG3 H -12.176 5.331 -1.730 1.00 . A A . 66 GLN HG3 1 1
19 24581 1 1 65 GLN N N -12.425 2.270 -1.531 1.00 . A A . 66 GLN N 1 1
19 24582 1 1 65 GLN NE2 N -12.126 6.604 1.317 1.00 . A A . 66 GLN NE2 1 1
19 24583 1 1 65 GLN O O -13.272 4.922 -3.185 1.00 . A A . 66 GLN O 1 1
19 24584 1 1 65 GLN OE1 O -12.815 7.450 -0.635 1.00 . A A . 66 GLN OE1 1 1
19 24585 1 1 66 GLY C C -15.618 2.671 -5.843 1.00 . A A . 67 GLY C 1 1
19 24586 1 1 66 GLY CA C -14.511 3.450 -5.152 1.00 . A A . 67 GLY CA 1 1
19 24587 1 1 66 GLY H H -14.548 2.072 -3.518 1.00 . A A . 67 GLY H 1 1
19 24588 1 1 66 GLY HA2 H -14.771 4.508 -5.146 1.00 . A A . 67 GLY HA2 1 1
19 24589 1 1 66 GLY HA3 H -13.595 3.318 -5.727 1.00 . A A . 67 GLY HA3 1 1
19 24590 1 1 66 GLY N N -14.283 3.013 -3.793 1.00 . A A . 67 GLY N 1 1
19 24591 1 1 66 GLY O O -16.501 2.102 -5.206 1.00 . A A . 67 GLY O 1 1
19 24592 1 1 67 GLU C C -16.737 0.575 -7.778 1.00 . A A . 68 GLU C 1 1
19 24593 1 1 67 GLU CA C -16.511 2.049 -8.058 1.00 . A A . 68 GLU CA 1 1
19 24594 1 1 67 GLU CB C -16.067 2.278 -9.496 1.00 . A A . 68 GLU CB 1 1
19 24595 1 1 67 GLU CD C -14.497 4.272 -9.704 1.00 . A A . 68 GLU CD 1 1
19 24596 1 1 67 GLU CG C -15.939 3.784 -9.681 1.00 . A A . 68 GLU CG 1 1
19 24597 1 1 67 GLU H H -14.735 3.096 -7.602 1.00 . A A . 68 GLU H 1 1
19 24598 1 1 67 GLU HA H -17.466 2.556 -7.916 1.00 . A A . 68 GLU HA 1 1
19 24599 1 1 67 GLU HB2 H -15.108 1.788 -9.680 1.00 . A A . 68 GLU HB2 1 1
19 24600 1 1 67 GLU HB3 H -16.827 1.882 -10.170 1.00 . A A . 68 GLU HB3 1 1
19 24601 1 1 67 GLU HG2 H -16.407 4.037 -10.625 1.00 . A A . 68 GLU HG2 1 1
19 24602 1 1 67 GLU HG3 H -16.457 4.247 -8.842 1.00 . A A . 68 GLU HG3 1 1
19 24603 1 1 67 GLU N N -15.536 2.651 -7.168 1.00 . A A . 68 GLU N 1 1
19 24604 1 1 67 GLU O O -17.873 0.114 -7.823 1.00 . A A . 68 GLU O 1 1
19 24605 1 1 67 GLU OE1 O -13.920 4.393 -8.599 1.00 . A A . 68 GLU OE1 1 1
19 24606 1 1 67 GLU OE2 O -13.992 4.501 -10.822 1.00 . A A . 68 GLU OE2 1 1
19 24607 1 1 68 ASP C C -15.551 -1.642 -5.672 1.00 . A A . 69 ASP C 1 1
19 24608 1 1 68 ASP CA C -15.896 -1.566 -7.132 1.00 . A A . 69 ASP CA 1 1
19 24609 1 1 68 ASP CB C -15.050 -2.530 -7.963 1.00 . A A . 69 ASP CB 1 1
19 24610 1 1 68 ASP CG C -14.970 -2.140 -9.435 1.00 . A A . 69 ASP CG 1 1
19 24611 1 1 68 ASP H H -14.778 0.223 -7.253 1.00 . A A . 69 ASP H 1 1
19 24612 1 1 68 ASP HA H -16.932 -1.860 -7.242 1.00 . A A . 69 ASP HA 1 1
19 24613 1 1 68 ASP HB2 H -14.064 -2.599 -7.508 1.00 . A A . 69 ASP HB2 1 1
19 24614 1 1 68 ASP HB3 H -15.508 -3.517 -7.904 1.00 . A A . 69 ASP HB3 1 1
19 24615 1 1 68 ASP N N -15.681 -0.183 -7.487 1.00 . A A . 69 ASP N 1 1
19 24616 1 1 68 ASP O O -14.840 -2.553 -5.296 1.00 . A A . 69 ASP O 1 1
19 24617 1 1 68 ASP OD1 O -14.079 -1.321 -9.753 1.00 . A A . 69 ASP OD1 1 1
19 24618 1 1 68 ASP OD2 O -15.795 -2.662 -10.214 1.00 . A A . 69 ASP OD2 1 1
19 24619 1 1 69 GLU C C -15.704 -1.822 -2.748 1.00 . A A . 70 GLU C 1 1
19 24620 1 1 69 GLU CA C -15.718 -0.496 -3.479 1.00 . A A . 70 GLU CA 1 1
19 24621 1 1 69 GLU CB C -16.796 0.445 -2.941 1.00 . A A . 70 GLU CB 1 1
19 24622 1 1 69 GLU CD C -18.104 0.594 -0.841 1.00 . A A . 70 GLU CD 1 1
19 24623 1 1 69 GLU CG C -16.710 0.677 -1.435 1.00 . A A . 70 GLU CG 1 1
19 24624 1 1 69 GLU H H -16.472 0.141 -5.264 1.00 . A A . 70 GLU H 1 1
19 24625 1 1 69 GLU HA H -14.743 -0.031 -3.361 1.00 . A A . 70 GLU HA 1 1
19 24626 1 1 69 GLU HB2 H -16.739 1.400 -3.468 1.00 . A A . 70 GLU HB2 1 1
19 24627 1 1 69 GLU HB3 H -17.761 -0.015 -3.152 1.00 . A A . 70 GLU HB3 1 1
19 24628 1 1 69 GLU HG2 H -16.086 -0.091 -0.978 1.00 . A A . 70 GLU HG2 1 1
19 24629 1 1 69 GLU HG3 H -16.280 1.662 -1.241 1.00 . A A . 70 GLU HG3 1 1
19 24630 1 1 69 GLU N N -15.994 -0.660 -4.876 1.00 . A A . 70 GLU N 1 1
19 24631 1 1 69 GLU O O -14.643 -2.431 -2.598 1.00 . A A . 70 GLU O 1 1
19 24632 1 1 69 GLU OE1 O -18.783 -0.405 -1.168 1.00 . A A . 70 GLU OE1 1 1
19 24633 1 1 69 GLU OE2 O -18.468 1.515 -0.082 1.00 . A A . 70 GLU OE2 1 1
19 24634 1 1 70 GLN C C -16.296 -4.624 -2.119 1.00 . A A . 71 GLN C 1 1
19 24635 1 1 70 GLN CA C -17.059 -3.450 -1.522 1.00 . A A . 71 GLN CA 1 1
19 24636 1 1 70 GLN CB C -18.553 -3.721 -1.358 1.00 . A A . 71 GLN CB 1 1
19 24637 1 1 70 GLN CD C -18.622 -5.316 0.606 1.00 . A A . 71 GLN CD 1 1
19 24638 1 1 70 GLN CG C -18.907 -3.903 0.121 1.00 . A A . 71 GLN CG 1 1
19 24639 1 1 70 GLN H H -17.691 -1.645 -2.402 1.00 . A A . 71 GLN H 1 1
19 24640 1 1 70 GLN HA H -16.646 -3.261 -0.532 1.00 . A A . 71 GLN HA 1 1
19 24641 1 1 70 GLN HB2 H -19.098 -2.853 -1.727 1.00 . A A . 71 GLN HB2 1 1
19 24642 1 1 70 GLN HB3 H -18.846 -4.603 -1.928 1.00 . A A . 71 GLN HB3 1 1
19 24643 1 1 70 GLN HE21 H -16.624 -5.200 0.136 1.00 . A A . 71 GLN HE21 1 1
19 24644 1 1 70 GLN HE22 H -17.205 -6.736 0.666 1.00 . A A . 71 GLN HE22 1 1
19 24645 1 1 70 GLN HG2 H -18.360 -3.181 0.727 1.00 . A A . 71 GLN HG2 1 1
19 24646 1 1 70 GLN HG3 H -19.976 -3.730 0.242 1.00 . A A . 71 GLN HG3 1 1
19 24647 1 1 70 GLN N N -16.886 -2.249 -2.300 1.00 . A A . 71 GLN N 1 1
19 24648 1 1 70 GLN NE2 N -17.371 -5.752 0.534 1.00 . A A . 71 GLN NE2 1 1
19 24649 1 1 70 GLN O O -15.543 -5.272 -1.400 1.00 . A A . 71 GLN O 1 1
19 24650 1 1 70 GLN OE1 O -19.533 -6.024 1.016 1.00 . A A . 71 GLN OE1 1 1
19 24651 1 1 71 GLU C C -14.297 -5.946 -3.926 1.00 . A A . 72 GLU C 1 1
19 24652 1 1 71 GLU CA C -15.822 -5.992 -4.071 1.00 . A A . 72 GLU CA 1 1
19 24653 1 1 71 GLU CB C -16.315 -5.966 -5.524 1.00 . A A . 72 GLU CB 1 1
19 24654 1 1 71 GLU CD C -15.846 -6.119 -7.957 1.00 . A A . 72 GLU CD 1 1
19 24655 1 1 71 GLU CG C -15.218 -5.980 -6.581 1.00 . A A . 72 GLU CG 1 1
19 24656 1 1 71 GLU H H -16.923 -4.185 -3.994 1.00 . A A . 72 GLU H 1 1
19 24657 1 1 71 GLU HA H -16.180 -6.893 -3.563 1.00 . A A . 72 GLU HA 1 1
19 24658 1 1 71 GLU HB2 H -16.975 -6.812 -5.698 1.00 . A A . 72 GLU HB2 1 1
19 24659 1 1 71 GLU HB3 H -16.882 -5.048 -5.691 1.00 . A A . 72 GLU HB3 1 1
19 24660 1 1 71 GLU HG2 H -14.666 -5.039 -6.536 1.00 . A A . 72 GLU HG2 1 1
19 24661 1 1 71 GLU HG3 H -14.534 -6.812 -6.407 1.00 . A A . 72 GLU HG3 1 1
19 24662 1 1 71 GLU N N -16.444 -4.862 -3.418 1.00 . A A . 72 GLU N 1 1
19 24663 1 1 71 GLU O O -13.655 -6.920 -3.528 1.00 . A A . 72 GLU O 1 1
19 24664 1 1 71 GLU OE1 O -16.409 -5.105 -8.420 1.00 . A A . 72 GLU OE1 1 1
19 24665 1 1 71 GLU OE2 O -15.777 -7.241 -8.502 1.00 . A A . 72 GLU OE2 1 1
19 24666 1 1 72 ALA C C -11.756 -4.718 -2.800 1.00 . A A . 73 ALA C 1 1
19 24667 1 1 72 ALA CA C -12.315 -4.515 -4.202 1.00 . A A . 73 ALA CA 1 1
19 24668 1 1 72 ALA CB C -12.190 -3.070 -4.670 1.00 . A A . 73 ALA CB 1 1
19 24669 1 1 72 ALA H H -14.319 -3.978 -4.442 1.00 . A A . 73 ALA H 1 1
19 24670 1 1 72 ALA HA H -11.798 -5.176 -4.896 1.00 . A A . 73 ALA HA 1 1
19 24671 1 1 72 ALA HB1 H -12.647 -2.986 -5.660 1.00 . A A . 73 ALA HB1 1 1
19 24672 1 1 72 ALA HB2 H -12.774 -2.443 -3.992 1.00 . A A . 73 ALA HB2 1 1
19 24673 1 1 72 ALA HB3 H -11.155 -2.744 -4.696 1.00 . A A . 73 ALA HB3 1 1
19 24674 1 1 72 ALA N N -13.729 -4.782 -4.229 1.00 . A A . 73 ALA N 1 1
19 24675 1 1 72 ALA O O -10.814 -5.485 -2.596 1.00 . A A . 73 ALA O 1 1
19 24676 1 1 73 LEU C C -12.012 -5.435 0.160 1.00 . A A . 74 LEU C 1 1
19 24677 1 1 73 LEU CA C -11.947 -4.045 -0.450 1.00 . A A . 74 LEU CA 1 1
19 24678 1 1 73 LEU CB C -12.810 -3.054 0.318 1.00 . A A . 74 LEU CB 1 1
19 24679 1 1 73 LEU CD1 C -14.805 -4.211 1.347 1.00 . A A . 74 LEU CD1 1 1
19 24680 1 1 73 LEU CD2 C -15.022 -2.070 0.034 1.00 . A A . 74 LEU CD2 1 1
19 24681 1 1 73 LEU CG C -14.283 -3.385 0.181 1.00 . A A . 74 LEU CG 1 1
19 24682 1 1 73 LEU H H -13.166 -3.459 -2.093 1.00 . A A . 74 LEU H 1 1
19 24683 1 1 73 LEU HA H -10.912 -3.709 -0.395 1.00 . A A . 74 LEU HA 1 1
19 24684 1 1 73 LEU HB2 H -12.513 -2.984 1.363 1.00 . A A . 74 LEU HB2 1 1
19 24685 1 1 73 LEU HB3 H -12.692 -2.095 -0.176 1.00 . A A . 74 LEU HB3 1 1
19 24686 1 1 73 LEU HD11 H -14.620 -3.691 2.283 1.00 . A A . 74 LEU HD11 1 1
19 24687 1 1 73 LEU HD12 H -15.873 -4.380 1.212 1.00 . A A . 74 LEU HD12 1 1
19 24688 1 1 73 LEU HD13 H -14.293 -5.174 1.344 1.00 . A A . 74 LEU HD13 1 1
19 24689 1 1 73 LEU HD21 H -14.642 -1.568 -0.860 1.00 . A A . 74 LEU HD21 1 1
19 24690 1 1 73 LEU HD22 H -16.085 -2.265 -0.107 1.00 . A A . 74 LEU HD22 1 1
19 24691 1 1 73 LEU HD23 H -14.861 -1.441 0.902 1.00 . A A . 74 LEU HD23 1 1
19 24692 1 1 73 LEU HG H -14.427 -3.944 -0.745 1.00 . A A . 74 LEU HG 1 1
19 24693 1 1 73 LEU N N -12.365 -4.031 -1.837 1.00 . A A . 74 LEU N 1 1
19 24694 1 1 73 LEU O O -11.062 -5.852 0.815 1.00 . A A . 74 LEU O 1 1
19 24695 1 1 74 GLU C C -12.227 -8.435 -0.075 1.00 . A A . 75 GLU C 1 1
19 24696 1 1 74 GLU CA C -13.247 -7.480 0.530 1.00 . A A . 75 GLU CA 1 1
19 24697 1 1 74 GLU CB C -14.678 -7.989 0.380 1.00 . A A . 75 GLU CB 1 1
19 24698 1 1 74 GLU CD C -16.561 -8.339 -1.273 1.00 . A A . 75 GLU CD 1 1
19 24699 1 1 74 GLU CG C -15.114 -7.922 -1.081 1.00 . A A . 75 GLU CG 1 1
19 24700 1 1 74 GLU H H -13.874 -5.781 -0.606 1.00 . A A . 75 GLU H 1 1
19 24701 1 1 74 GLU HA H -13.022 -7.409 1.594 1.00 . A A . 75 GLU HA 1 1
19 24702 1 1 74 GLU HB2 H -14.740 -9.019 0.735 1.00 . A A . 75 GLU HB2 1 1
19 24703 1 1 74 GLU HB3 H -15.344 -7.365 0.977 1.00 . A A . 75 GLU HB3 1 1
19 24704 1 1 74 GLU HG2 H -15.020 -6.895 -1.427 1.00 . A A . 75 GLU HG2 1 1
19 24705 1 1 74 GLU HG3 H -14.457 -8.535 -1.689 1.00 . A A . 75 GLU HG3 1 1
19 24706 1 1 74 GLU N N -13.113 -6.159 -0.049 1.00 . A A . 75 GLU N 1 1
19 24707 1 1 74 GLU O O -11.539 -9.134 0.670 1.00 . A A . 75 GLU O 1 1
19 24708 1 1 74 GLU OE1 O -17.257 -8.459 -0.241 1.00 . A A . 75 GLU OE1 1 1
19 24709 1 1 74 GLU OE2 O -16.948 -8.499 -2.451 1.00 . A A . 75 GLU OE2 1 1
19 24710 1 1 75 LYS C C -9.756 -9.069 -1.509 1.00 . A A . 76 LYS C 1 1
19 24711 1 1 75 LYS CA C -11.155 -9.348 -2.041 1.00 . A A . 76 LYS CA 1 1
19 24712 1 1 75 LYS CB C -11.229 -9.239 -3.564 1.00 . A A . 76 LYS CB 1 1
19 24713 1 1 75 LYS CD C -10.260 -8.186 -5.581 1.00 . A A . 76 LYS CD 1 1
19 24714 1 1 75 LYS CE C -9.488 -6.977 -6.095 1.00 . A A . 76 LYS CE 1 1
19 24715 1 1 75 LYS CG C -10.609 -7.958 -4.114 1.00 . A A . 76 LYS CG 1 1
19 24716 1 1 75 LYS H H -12.662 -7.829 -1.993 1.00 . A A . 76 LYS H 1 1
19 24717 1 1 75 LYS HA H -11.421 -10.368 -1.762 1.00 . A A . 76 LYS HA 1 1
19 24718 1 1 75 LYS HB2 H -10.697 -10.091 -3.990 1.00 . A A . 76 LYS HB2 1 1
19 24719 1 1 75 LYS HB3 H -12.272 -9.270 -3.862 1.00 . A A . 76 LYS HB3 1 1
19 24720 1 1 75 LYS HD2 H -9.633 -9.075 -5.670 1.00 . A A . 76 LYS HD2 1 1
19 24721 1 1 75 LYS HD3 H -11.171 -8.333 -6.162 1.00 . A A . 76 LYS HD3 1 1
19 24722 1 1 75 LYS HE2 H -10.098 -6.080 -5.984 1.00 . A A . 76 LYS HE2 1 1
19 24723 1 1 75 LYS HE3 H -8.576 -6.849 -5.514 1.00 . A A . 76 LYS HE3 1 1
19 24724 1 1 75 LYS HG2 H -11.311 -7.128 -3.994 1.00 . A A . 76 LYS HG2 1 1
19 24725 1 1 75 LYS HG3 H -9.691 -7.742 -3.566 1.00 . A A . 76 LYS HG3 1 1
19 24726 1 1 75 LYS HZ1 H -9.993 -7.248 -8.061 1.00 . A A . 76 LYS HZ1 1 1
19 24727 1 1 75 LYS HZ2 H -8.683 -6.280 -7.821 1.00 . A A . 76 LYS HZ2 1 1
19 24728 1 1 75 LYS HZ3 H -8.537 -7.920 -7.655 1.00 . A A . 76 LYS HZ3 1 1
19 24729 1 1 75 LYS N N -12.109 -8.454 -1.410 1.00 . A A . 76 LYS N 1 1
19 24730 1 1 75 LYS NZ N -9.150 -7.125 -7.519 1.00 . A A . 76 LYS NZ 1 1
19 24731 1 1 75 LYS O O -9.038 -9.983 -1.115 1.00 . A A . 76 LYS O 1 1
19 24732 1 1 76 LEU C C -7.889 -7.737 0.489 1.00 . A A . 77 LEU C 1 1
19 24733 1 1 76 LEU CA C -8.109 -7.360 -0.967 1.00 . A A . 77 LEU CA 1 1
19 24734 1 1 76 LEU CB C -7.980 -5.863 -1.142 1.00 . A A . 77 LEU CB 1 1
19 24735 1 1 76 LEU CD1 C -5.802 -5.462 -1.927 1.00 . A A . 77 LEU CD1 1 1
19 24736 1 1 76 LEU CD2 C -7.283 -6.621 -3.466 1.00 . A A . 77 LEU CD2 1 1
19 24737 1 1 76 LEU CG C -7.231 -5.524 -2.414 1.00 . A A . 77 LEU CG 1 1
19 24738 1 1 76 LEU H H -10.024 -7.080 -1.836 1.00 . A A . 77 LEU H 1 1
19 24739 1 1 76 LEU HA H -7.323 -7.845 -1.546 1.00 . A A . 77 LEU HA 1 1
19 24740 1 1 76 LEU HB2 H -8.959 -5.390 -1.091 1.00 . A A . 77 LEU HB2 1 1
19 24741 1 1 76 LEU HB3 H -7.327 -5.522 -0.340 1.00 . A A . 77 LEU HB3 1 1
19 24742 1 1 76 LEU HD11 H -5.734 -4.712 -1.141 1.00 . A A . 77 LEU HD11 1 1
19 24743 1 1 76 LEU HD12 H -5.540 -6.441 -1.524 1.00 . A A . 77 LEU HD12 1 1
19 24744 1 1 76 LEU HD13 H -5.156 -5.212 -2.763 1.00 . A A . 77 LEU HD13 1 1
19 24745 1 1 76 LEU HD21 H -6.890 -7.547 -3.042 1.00 . A A . 77 LEU HD21 1 1
19 24746 1 1 76 LEU HD22 H -8.305 -6.772 -3.806 1.00 . A A . 77 LEU HD22 1 1
19 24747 1 1 76 LEU HD23 H -6.649 -6.323 -4.300 1.00 . A A . 77 LEU HD23 1 1
19 24748 1 1 76 LEU HG H -7.543 -4.558 -2.814 1.00 . A A . 77 LEU HG 1 1
19 24749 1 1 76 LEU N N -9.393 -7.787 -1.469 1.00 . A A . 77 LEU N 1 1
19 24750 1 1 76 LEU O O -6.929 -8.446 0.767 1.00 . A A . 77 LEU O 1 1
19 24751 1 1 77 ALA C C -8.487 -9.106 3.043 1.00 . A A . 78 ALA C 1 1
19 24752 1 1 77 ALA CA C -8.537 -7.595 2.832 1.00 . A A . 78 ALA CA 1 1
19 24753 1 1 77 ALA CB C -9.582 -6.921 3.725 1.00 . A A . 78 ALA CB 1 1
19 24754 1 1 77 ALA H H -9.528 -6.716 1.150 1.00 . A A . 78 ALA H 1 1
19 24755 1 1 77 ALA HA H -7.561 -7.206 3.125 1.00 . A A . 78 ALA HA 1 1
19 24756 1 1 77 ALA HB1 H -9.540 -5.837 3.612 1.00 . A A . 78 ALA HB1 1 1
19 24757 1 1 77 ALA HB2 H -10.577 -7.286 3.481 1.00 . A A . 78 ALA HB2 1 1
19 24758 1 1 77 ALA HB3 H -9.364 -7.158 4.770 1.00 . A A . 78 ALA HB3 1 1
19 24759 1 1 77 ALA N N -8.728 -7.275 1.422 1.00 . A A . 78 ALA N 1 1
19 24760 1 1 77 ALA O O -7.785 -9.583 3.932 1.00 . A A . 78 ALA O 1 1
19 24761 1 1 78 ALA C C -7.645 -11.688 1.880 1.00 . A A . 79 ALA C 1 1
19 24762 1 1 78 ALA CA C -9.069 -11.319 2.296 1.00 . A A . 79 ALA CA 1 1
19 24763 1 1 78 ALA CB C -10.072 -11.957 1.339 1.00 . A A . 79 ALA CB 1 1
19 24764 1 1 78 ALA H H -9.818 -9.482 1.522 1.00 . A A . 79 ALA H 1 1
19 24765 1 1 78 ALA HA H -9.251 -11.662 3.313 1.00 . A A . 79 ALA HA 1 1
19 24766 1 1 78 ALA HB1 H -11.084 -11.657 1.611 1.00 . A A . 79 ALA HB1 1 1
19 24767 1 1 78 ALA HB2 H -9.848 -11.625 0.323 1.00 . A A . 79 ALA HB2 1 1
19 24768 1 1 78 ALA HB3 H -9.981 -13.043 1.389 1.00 . A A . 79 ALA HB3 1 1
19 24769 1 1 78 ALA N N -9.208 -9.880 2.232 1.00 . A A . 79 ALA N 1 1
19 24770 1 1 78 ALA O O -6.861 -12.203 2.677 1.00 . A A . 79 ALA O 1 1
19 24771 1 1 79 TYR C C -4.807 -11.339 0.763 1.00 . A A . 80 TYR C 1 1
19 24772 1 1 79 TYR CA C -6.063 -11.690 -0.033 1.00 . A A . 80 TYR CA 1 1
19 24773 1 1 79 TYR CB C -6.070 -10.948 -1.368 1.00 . A A . 80 TYR CB 1 1
19 24774 1 1 79 TYR CD1 C -4.345 -12.325 -2.596 1.00 . A A . 80 TYR CD1 1 1
19 24775 1 1 79 TYR CD2 C -3.902 -9.967 -2.177 1.00 . A A . 80 TYR CD2 1 1
19 24776 1 1 79 TYR CE1 C -3.036 -12.483 -3.084 1.00 . A A . 80 TYR CE1 1 1
19 24777 1 1 79 TYR CE2 C -2.593 -10.128 -2.663 1.00 . A A . 80 TYR CE2 1 1
19 24778 1 1 79 TYR CG C -4.776 -11.067 -2.139 1.00 . A A . 80 TYR CG 1 1
19 24779 1 1 79 TYR CZ C -2.158 -11.388 -3.103 1.00 . A A . 80 TYR CZ 1 1
19 24780 1 1 79 TYR H H -7.943 -10.733 0.132 1.00 . A A . 80 TYR H 1 1
19 24781 1 1 79 TYR HA H -6.048 -12.763 -0.223 1.00 . A A . 80 TYR HA 1 1
19 24782 1 1 79 TYR HB2 H -6.911 -11.314 -1.959 1.00 . A A . 80 TYR HB2 1 1
19 24783 1 1 79 TYR HB3 H -6.241 -9.893 -1.159 1.00 . A A . 80 TYR HB3 1 1
19 24784 1 1 79 TYR HD1 H -5.005 -13.178 -2.536 1.00 . A A . 80 TYR HD1 1 1
19 24785 1 1 79 TYR HD2 H -4.224 -9.010 -1.797 1.00 . A A . 80 TYR HD2 1 1
19 24786 1 1 79 TYR HE1 H -2.697 -13.452 -3.418 1.00 . A A . 80 TYR HE1 1 1
19 24787 1 1 79 TYR HE2 H -1.921 -9.285 -2.693 1.00 . A A . 80 TYR HE2 1 1
19 24788 1 1 79 TYR HH H -0.376 -10.733 -3.441 1.00 . A A . 80 TYR HH 1 1
19 24789 1 1 79 TYR N N -7.307 -11.350 0.636 1.00 . A A . 80 TYR N 1 1
19 24790 1 1 79 TYR O O -3.866 -12.121 0.836 1.00 . A A . 80 TYR O 1 1
19 24791 1 1 79 TYR OH O -0.876 -11.551 -3.529 1.00 . A A . 80 TYR OH 1 1
19 24792 1 1 80 VAL C C -3.245 -10.335 3.295 1.00 . A A . 81 VAL C 1 1
19 24793 1 1 80 VAL CA C -3.634 -9.582 2.029 1.00 . A A . 81 VAL CA 1 1
19 24794 1 1 80 VAL CB C -3.978 -8.144 2.390 1.00 . A A . 81 VAL CB 1 1
19 24795 1 1 80 VAL CG1 C -4.315 -7.411 1.103 1.00 . A A . 81 VAL CG1 1 1
19 24796 1 1 80 VAL CG2 C -5.206 -8.121 3.300 1.00 . A A . 81 VAL CG2 1 1
19 24797 1 1 80 VAL H H -5.591 -9.549 1.207 1.00 . A A . 81 VAL H 1 1
19 24798 1 1 80 VAL HA H -2.778 -9.579 1.354 1.00 . A A . 81 VAL HA 1 1
19 24799 1 1 80 VAL HB H -3.130 -7.670 2.885 1.00 . A A . 81 VAL HB 1 1
19 24800 1 1 80 VAL HG11 H -3.471 -7.482 0.418 1.00 . A A . 81 VAL HG11 1 1
19 24801 1 1 80 VAL HG12 H -5.194 -7.871 0.652 1.00 . A A . 81 VAL HG12 1 1
19 24802 1 1 80 VAL HG13 H -4.517 -6.365 1.328 1.00 . A A . 81 VAL HG13 1 1
19 24803 1 1 80 VAL HG21 H -6.050 -8.588 2.790 1.00 . A A . 81 VAL HG21 1 1
19 24804 1 1 80 VAL HG22 H -4.994 -8.682 4.211 1.00 . A A . 81 VAL HG22 1 1
19 24805 1 1 80 VAL HG23 H -5.461 -7.094 3.561 1.00 . A A . 81 VAL HG23 1 1
19 24806 1 1 80 VAL N N -4.778 -10.139 1.328 1.00 . A A . 81 VAL N 1 1
19 24807 1 1 80 VAL O O -2.083 -10.285 3.706 1.00 . A A . 81 VAL O 1 1
19 24808 1 1 81 GLN C C -4.160 -13.144 5.185 1.00 . A A . 82 GLN C 1 1
19 24809 1 1 81 GLN CA C -4.006 -11.624 5.215 1.00 . A A . 82 GLN CA 1 1
19 24810 1 1 81 GLN CB C -5.045 -11.010 6.145 1.00 . A A . 82 GLN CB 1 1
19 24811 1 1 81 GLN CD C -7.373 -11.061 6.930 1.00 . A A . 82 GLN CD 1 1
19 24812 1 1 81 GLN CG C -6.437 -11.542 5.847 1.00 . A A . 82 GLN CG 1 1
19 24813 1 1 81 GLN H H -5.143 -11.000 3.527 1.00 . A A . 82 GLN H 1 1
19 24814 1 1 81 GLN HA H -3.010 -11.371 5.580 1.00 . A A . 82 GLN HA 1 1
19 24815 1 1 81 GLN HB2 H -4.833 -11.263 7.178 1.00 . A A . 82 GLN HB2 1 1
19 24816 1 1 81 GLN HB3 H -5.032 -9.925 6.045 1.00 . A A . 82 GLN HB3 1 1
19 24817 1 1 81 GLN HE21 H -8.458 -10.209 5.515 1.00 . A A . 82 GLN HE21 1 1
19 24818 1 1 81 GLN HE22 H -9.053 -9.939 7.164 1.00 . A A . 82 GLN HE22 1 1
19 24819 1 1 81 GLN HG2 H -6.771 -11.220 4.857 1.00 . A A . 82 GLN HG2 1 1
19 24820 1 1 81 GLN HG3 H -6.407 -12.628 5.857 1.00 . A A . 82 GLN HG3 1 1
19 24821 1 1 81 GLN N N -4.212 -10.998 3.926 1.00 . A A . 82 GLN N 1 1
19 24822 1 1 81 GLN NE2 N -8.443 -10.419 6.505 1.00 . A A . 82 GLN NE2 1 1
19 24823 1 1 81 GLN O O -3.414 -13.864 5.838 1.00 . A A . 82 GLN O 1 1
19 24824 1 1 81 GLN OE1 O -7.080 -11.176 8.118 1.00 . A A . 82 GLN OE1 1 1
19 24825 1 1 82 GLU C C -4.666 -16.083 4.414 1.00 . A A . 83 GLU C 1 1
19 24826 1 1 82 GLU CA C -5.658 -14.936 4.233 1.00 . A A . 83 GLU CA 1 1
19 24827 1 1 82 GLU CB C -6.306 -14.936 2.852 1.00 . A A . 83 GLU CB 1 1
19 24828 1 1 82 GLU CD C -8.086 -15.844 1.363 1.00 . A A . 83 GLU CD 1 1
19 24829 1 1 82 GLU CG C -7.350 -16.033 2.680 1.00 . A A . 83 GLU CG 1 1
19 24830 1 1 82 GLU H H -5.631 -12.886 3.870 1.00 . A A . 83 GLU H 1 1
19 24831 1 1 82 GLU HA H -6.446 -15.074 4.972 1.00 . A A . 83 GLU HA 1 1
19 24832 1 1 82 GLU HB2 H -6.810 -13.968 2.751 1.00 . A A . 83 GLU HB2 1 1
19 24833 1 1 82 GLU HB3 H -5.544 -15.023 2.075 1.00 . A A . 83 GLU HB3 1 1
19 24834 1 1 82 GLU HG2 H -6.867 -17.008 2.686 1.00 . A A . 83 GLU HG2 1 1
19 24835 1 1 82 GLU HG3 H -8.073 -15.976 3.493 1.00 . A A . 83 GLU HG3 1 1
19 24836 1 1 82 GLU N N -5.142 -13.591 4.406 1.00 . A A . 83 GLU N 1 1
19 24837 1 1 82 GLU O O -4.798 -16.869 5.347 1.00 . A A . 83 GLU O 1 1
19 24838 1 1 82 GLU OE1 O -8.610 -14.726 1.166 1.00 . A A . 83 GLU OE1 1 1
19 24839 1 1 82 GLU OE2 O -8.105 -16.818 0.581 1.00 . A A . 83 GLU OE2 1 1
19 24840 1 1 83 GLU C C -1.523 -16.984 4.263 1.00 . A A . 84 GLU C 1 1
19 24841 1 1 83 GLU CA C -2.795 -17.338 3.487 1.00 . A A . 84 GLU CA 1 1
19 24842 1 1 83 GLU CB C -2.525 -17.718 2.019 1.00 . A A . 84 GLU CB 1 1
19 24843 1 1 83 GLU CD C -3.133 -15.897 0.333 1.00 . A A . 84 GLU CD 1 1
19 24844 1 1 83 GLU CG C -2.026 -16.539 1.161 1.00 . A A . 84 GLU CG 1 1
19 24845 1 1 83 GLU H H -3.672 -15.554 2.728 1.00 . A A . 84 GLU H 1 1
19 24846 1 1 83 GLU HA H -3.266 -18.182 3.991 1.00 . A A . 84 GLU HA 1 1
19 24847 1 1 83 GLU HB2 H -1.774 -18.509 2.010 1.00 . A A . 84 GLU HB2 1 1
19 24848 1 1 83 GLU HB3 H -3.441 -18.106 1.572 1.00 . A A . 84 GLU HB3 1 1
19 24849 1 1 83 GLU HG2 H -1.548 -15.778 1.787 1.00 . A A . 84 GLU HG2 1 1
19 24850 1 1 83 GLU HG3 H -1.286 -16.917 0.454 1.00 . A A . 84 GLU HG3 1 1
19 24851 1 1 83 GLU N N -3.720 -16.222 3.488 1.00 . A A . 84 GLU N 1 1
19 24852 1 1 83 GLU O O -1.557 -16.669 5.450 1.00 . A A . 84 GLU O 1 1
19 24853 1 1 83 GLU OE1 O -3.996 -15.239 0.952 1.00 . A A . 84 GLU OE1 1 1
19 24854 1 1 83 GLU OE2 O -3.089 -16.073 -0.903 1.00 . A A . 84 GLU OE2 1 1
19 24855 1 1 84 VAL C C 1.346 -15.802 2.714 1.00 . A A . 85 VAL C 1 1
19 24856 1 1 84 VAL CA C 0.906 -16.540 3.972 1.00 . A A . 85 VAL CA 1 1
19 24857 1 1 84 VAL CB C 1.908 -17.713 4.315 1.00 . A A . 85 VAL CB 1 1
19 24858 1 1 84 VAL CG1 C 3.278 -17.296 4.918 1.00 . A A . 85 VAL CG1 1 1
19 24859 1 1 84 VAL CG2 C 1.333 -18.763 5.296 1.00 . A A . 85 VAL CG2 1 1
19 24860 1 1 84 VAL H H -0.433 -17.277 2.583 1.00 . A A . 85 VAL H 1 1
19 24861 1 1 84 VAL HA H 0.910 -15.804 4.797 1.00 . A A . 85 VAL HA 1 1
19 24862 1 1 84 VAL HB H 2.131 -18.242 3.364 1.00 . A A . 85 VAL HB 1 1
19 24863 1 1 84 VAL HG11 H 3.171 -16.738 5.868 1.00 . A A . 85 VAL HG11 1 1
19 24864 1 1 84 VAL HG12 H 3.930 -18.167 5.122 1.00 . A A . 85 VAL HG12 1 1
19 24865 1 1 84 VAL HG13 H 3.865 -16.657 4.231 1.00 . A A . 85 VAL HG13 1 1
19 24866 1 1 84 VAL HG21 H 0.378 -19.185 4.934 1.00 . A A . 85 VAL HG21 1 1
19 24867 1 1 84 VAL HG22 H 2.018 -19.623 5.426 1.00 . A A . 85 VAL HG22 1 1
19 24868 1 1 84 VAL HG23 H 1.143 -18.339 6.300 1.00 . A A . 85 VAL HG23 1 1
19 24869 1 1 84 VAL N N -0.392 -17.032 3.563 1.00 . A A . 85 VAL N 1 1
19 24870 1 1 84 VAL O O 0.983 -16.246 1.580 1.00 . A A . 85 VAL O 1 1
19 24871 1 1 84 VAL OXT O 2.064 -14.758 2.797 1.00 . A A . 85 VAL OXT 1 1
20 24872 1 1 1 VAL C C -16.888 4.296 -0.658 1.00 . A A . 2 VAL C 1 1
20 24873 1 1 1 VAL CA C -17.842 5.433 -1.023 1.00 . A A . 2 VAL CA 1 1
20 24874 1 1 1 VAL CB C -19.277 4.908 -1.087 1.00 . A A . 2 VAL CB 1 1
20 24875 1 1 1 VAL CG1 C -20.244 6.066 -1.324 1.00 . A A . 2 VAL CG1 1 1
20 24876 1 1 1 VAL CG2 C -19.418 3.871 -2.203 1.00 . A A . 2 VAL CG2 1 1
20 24877 1 1 1 VAL H1 H -16.516 6.389 -2.256 1.00 . A A . 2 VAL H1 1 1
20 24878 1 1 1 VAL H2 H -17.555 5.330 -3.048 1.00 . A A . 2 VAL H2 1 1
20 24879 1 1 1 VAL H3 H -18.123 6.817 -2.506 1.00 . A A . 2 VAL H3 1 1
20 24880 1 1 1 VAL HA H -17.776 6.196 -0.247 1.00 . A A . 2 VAL HA 1 1
20 24881 1 1 1 VAL HB H -19.521 4.434 -0.137 1.00 . A A . 2 VAL HB 1 1
20 24882 1 1 1 VAL HG11 H -19.967 6.597 -2.235 1.00 . A A . 2 VAL HG11 1 1
20 24883 1 1 1 VAL HG12 H -21.258 5.679 -1.422 1.00 . A A . 2 VAL HG12 1 1
20 24884 1 1 1 VAL HG13 H -20.196 6.752 -0.478 1.00 . A A . 2 VAL HG13 1 1
20 24885 1 1 1 VAL HG21 H -19.160 4.316 -3.163 1.00 . A A . 2 VAL HG21 1 1
20 24886 1 1 1 VAL HG22 H -18.744 3.037 -2.002 1.00 . A A . 2 VAL HG22 1 1
20 24887 1 1 1 VAL HG23 H -20.445 3.506 -2.234 1.00 . A A . 2 VAL HG23 1 1
20 24888 1 1 1 VAL N N -17.483 6.037 -2.302 1.00 . A A . 2 VAL N 1 1
20 24889 1 1 1 VAL O O -16.293 3.681 -1.543 1.00 . A A . 2 VAL O 1 1
20 24890 1 1 2 GLN C C -16.244 2.249 2.343 1.00 . A A . 3 GLN C 1 1
20 24891 1 1 2 GLN CA C -15.873 2.916 1.037 1.00 . A A . 3 GLN CA 1 1
20 24892 1 1 2 GLN CB C -14.417 3.345 1.075 1.00 . A A . 3 GLN CB 1 1
20 24893 1 1 2 GLN CD C -14.699 5.499 2.461 1.00 . A A . 3 GLN CD 1 1
20 24894 1 1 2 GLN CG C -13.957 4.185 2.267 1.00 . A A . 3 GLN CG 1 1
20 24895 1 1 2 GLN H H -17.240 4.512 1.350 1.00 . A A . 3 GLN H 1 1
20 24896 1 1 2 GLN HA H -15.959 2.162 0.257 1.00 . A A . 3 GLN HA 1 1
20 24897 1 1 2 GLN HB2 H -13.803 2.445 1.049 1.00 . A A . 3 GLN HB2 1 1
20 24898 1 1 2 GLN HB3 H -14.237 3.906 0.167 1.00 . A A . 3 GLN HB3 1 1
20 24899 1 1 2 GLN HE21 H -16.279 4.586 3.392 1.00 . A A . 3 GLN HE21 1 1
20 24900 1 1 2 GLN HE22 H -16.349 6.341 3.259 1.00 . A A . 3 GLN HE22 1 1
20 24901 1 1 2 GLN HG2 H -13.998 3.594 3.180 1.00 . A A . 3 GLN HG2 1 1
20 24902 1 1 2 GLN HG3 H -12.924 4.454 2.045 1.00 . A A . 3 GLN HG3 1 1
20 24903 1 1 2 GLN N N -16.732 4.010 0.636 1.00 . A A . 3 GLN N 1 1
20 24904 1 1 2 GLN NE2 N -15.871 5.469 3.091 1.00 . A A . 3 GLN NE2 1 1
20 24905 1 1 2 GLN O O -16.868 2.838 3.225 1.00 . A A . 3 GLN O 1 1
20 24906 1 1 2 GLN OE1 O -14.187 6.546 2.082 1.00 . A A . 3 GLN OE1 1 1
20 24907 1 1 3 GLN C C -14.424 -0.402 3.798 1.00 . A A . 4 GLN C 1 1
20 24908 1 1 3 GLN CA C -15.847 0.125 3.570 1.00 . A A . 4 GLN CA 1 1
20 24909 1 1 3 GLN CB C -16.871 -0.950 3.192 1.00 . A A . 4 GLN CB 1 1
20 24910 1 1 3 GLN CD C -16.974 -2.886 4.778 1.00 . A A . 4 GLN CD 1 1
20 24911 1 1 3 GLN CG C -17.571 -1.543 4.409 1.00 . A A . 4 GLN CG 1 1
20 24912 1 1 3 GLN H H -15.090 0.745 1.725 1.00 . A A . 4 GLN H 1 1
20 24913 1 1 3 GLN HA H -16.195 0.684 4.439 1.00 . A A . 4 GLN HA 1 1
20 24914 1 1 3 GLN HB2 H -17.640 -0.472 2.584 1.00 . A A . 4 GLN HB2 1 1
20 24915 1 1 3 GLN HB3 H -16.402 -1.742 2.608 1.00 . A A . 4 GLN HB3 1 1
20 24916 1 1 3 GLN HE21 H -18.244 -3.856 3.506 1.00 . A A . 4 GLN HE21 1 1
20 24917 1 1 3 GLN HE22 H -17.158 -4.880 4.437 1.00 . A A . 4 GLN HE22 1 1
20 24918 1 1 3 GLN HG2 H -17.502 -0.857 5.254 1.00 . A A . 4 GLN HG2 1 1
20 24919 1 1 3 GLN HG3 H -18.622 -1.699 4.164 1.00 . A A . 4 GLN HG3 1 1
20 24920 1 1 3 GLN N N -15.742 1.027 2.446 1.00 . A A . 4 GLN N 1 1
20 24921 1 1 3 GLN NE2 N -17.494 -3.955 4.188 1.00 . A A . 4 GLN NE2 1 1
20 24922 1 1 3 GLN O O -13.558 -0.163 2.952 1.00 . A A . 4 GLN O 1 1
20 24923 1 1 3 GLN OE1 O -16.048 -2.953 5.577 1.00 . A A . 4 GLN OE1 1 1
20 24924 1 1 4 LYS C C -12.865 -2.731 6.148 1.00 . A A . 5 LYS C 1 1
20 24925 1 1 4 LYS CA C -12.811 -1.556 5.187 1.00 . A A . 5 LYS CA 1 1
20 24926 1 1 4 LYS CB C -11.934 -0.442 5.752 1.00 . A A . 5 LYS CB 1 1
20 24927 1 1 4 LYS CD C -13.669 1.121 6.705 1.00 . A A . 5 LYS CD 1 1
20 24928 1 1 4 LYS CE C -13.224 2.235 5.760 1.00 . A A . 5 LYS CE 1 1
20 24929 1 1 4 LYS CG C -12.504 0.187 7.024 1.00 . A A . 5 LYS CG 1 1
20 24930 1 1 4 LYS H H -14.845 -1.360 5.586 1.00 . A A . 5 LYS H 1 1
20 24931 1 1 4 LYS HA H -12.370 -1.892 4.251 1.00 . A A . 5 LYS HA 1 1
20 24932 1 1 4 LYS HB2 H -10.954 -0.861 5.979 1.00 . A A . 5 LYS HB2 1 1
20 24933 1 1 4 LYS HB3 H -11.817 0.333 4.996 1.00 . A A . 5 LYS HB3 1 1
20 24934 1 1 4 LYS HD2 H -14.459 0.537 6.235 1.00 . A A . 5 LYS HD2 1 1
20 24935 1 1 4 LYS HD3 H -14.041 1.547 7.634 1.00 . A A . 5 LYS HD3 1 1
20 24936 1 1 4 LYS HE2 H -12.434 2.814 6.241 1.00 . A A . 5 LYS HE2 1 1
20 24937 1 1 4 LYS HE3 H -12.831 1.795 4.842 1.00 . A A . 5 LYS HE3 1 1
20 24938 1 1 4 LYS HG2 H -12.843 -0.613 7.687 1.00 . A A . 5 LYS HG2 1 1
20 24939 1 1 4 LYS HG3 H -11.716 0.757 7.523 1.00 . A A . 5 LYS HG3 1 1
20 24940 1 1 4 LYS HZ1 H -14.733 3.513 6.287 1.00 . A A . 5 LYS HZ1 1 1
20 24941 1 1 4 LYS HZ2 H -14.029 3.881 4.849 1.00 . A A . 5 LYS HZ2 1 1
20 24942 1 1 4 LYS HZ3 H -15.076 2.610 4.952 1.00 . A A . 5 LYS HZ3 1 1
20 24943 1 1 4 LYS N N -14.143 -1.069 4.917 1.00 . A A . 5 LYS N 1 1
20 24944 1 1 4 LYS NZ N -14.352 3.125 5.435 1.00 . A A . 5 LYS NZ 1 1
20 24945 1 1 4 LYS O O -13.471 -2.636 7.213 1.00 . A A . 5 LYS O 1 1
20 24946 1 1 5 VAL C C -10.679 -5.195 7.064 1.00 . A A . 6 VAL C 1 1
20 24947 1 1 5 VAL CA C -12.132 -4.981 6.661 1.00 . A A . 6 VAL CA 1 1
20 24948 1 1 5 VAL CB C -12.745 -6.204 5.978 1.00 . A A . 6 VAL CB 1 1
20 24949 1 1 5 VAL CG1 C -14.245 -5.978 5.804 1.00 . A A . 6 VAL CG1 1 1
20 24950 1 1 5 VAL CG2 C -12.119 -6.447 4.606 1.00 . A A . 6 VAL CG2 1 1
20 24951 1 1 5 VAL H H -11.669 -3.811 4.923 1.00 . A A . 6 VAL H 1 1
20 24952 1 1 5 VAL HA H -12.706 -4.765 7.563 1.00 . A A . 6 VAL HA 1 1
20 24953 1 1 5 VAL HB H -12.587 -7.080 6.607 1.00 . A A . 6 VAL HB 1 1
20 24954 1 1 5 VAL HG11 H -14.706 -5.816 6.779 1.00 . A A . 6 VAL HG11 1 1
20 24955 1 1 5 VAL HG12 H -14.409 -5.100 5.180 1.00 . A A . 6 VAL HG12 1 1
20 24956 1 1 5 VAL HG13 H -14.692 -6.852 5.331 1.00 . A A . 6 VAL HG13 1 1
20 24957 1 1 5 VAL HG21 H -11.047 -6.606 4.722 1.00 . A A . 6 VAL HG21 1 1
20 24958 1 1 5 VAL HG22 H -12.574 -7.327 4.152 1.00 . A A . 6 VAL HG22 1 1
20 24959 1 1 5 VAL HG23 H -12.287 -5.577 3.970 1.00 . A A . 6 VAL HG23 1 1
20 24960 1 1 5 VAL N N -12.199 -3.823 5.790 1.00 . A A . 6 VAL N 1 1
20 24961 1 1 5 VAL O O -9.813 -5.358 6.208 1.00 . A A . 6 VAL O 1 1
20 24962 1 1 6 GLU C C -8.617 -6.780 8.822 1.00 . A A . 7 GLU C 1 1
20 24963 1 1 6 GLU CA C -9.002 -5.308 8.791 1.00 . A A . 7 GLU CA 1 1
20 24964 1 1 6 GLU CB C -8.714 -4.587 10.115 1.00 . A A . 7 GLU CB 1 1
20 24965 1 1 6 GLU CD C -10.896 -3.992 11.227 1.00 . A A . 7 GLU CD 1 1
20 24966 1 1 6 GLU CG C -9.704 -4.939 11.227 1.00 . A A . 7 GLU CG 1 1
20 24967 1 1 6 GLU H H -11.108 -5.017 9.050 1.00 . A A . 7 GLU H 1 1
20 24968 1 1 6 GLU HA H -8.370 -4.871 8.015 1.00 . A A . 7 GLU HA 1 1
20 24969 1 1 6 GLU HB2 H -7.712 -4.869 10.436 1.00 . A A . 7 GLU HB2 1 1
20 24970 1 1 6 GLU HB3 H -8.735 -3.503 9.959 1.00 . A A . 7 GLU HB3 1 1
20 24971 1 1 6 GLU HG2 H -10.045 -5.970 11.110 1.00 . A A . 7 GLU HG2 1 1
20 24972 1 1 6 GLU HG3 H -9.202 -4.832 12.188 1.00 . A A . 7 GLU HG3 1 1
20 24973 1 1 6 GLU N N -10.375 -5.131 8.359 1.00 . A A . 7 GLU N 1 1
20 24974 1 1 6 GLU O O -9.433 -7.653 9.113 1.00 . A A . 7 GLU O 1 1
20 24975 1 1 6 GLU OE1 O -10.786 -2.941 11.892 1.00 . A A . 7 GLU OE1 1 1
20 24976 1 1 6 GLU OE2 O -11.885 -4.335 10.543 1.00 . A A . 7 GLU OE2 1 1
20 24977 1 1 7 VAL C C -5.288 -8.269 8.697 1.00 . A A . 8 VAL C 1 1
20 24978 1 1 7 VAL CA C -6.773 -8.351 8.345 1.00 . A A . 8 VAL CA 1 1
20 24979 1 1 7 VAL CB C -6.941 -8.762 6.884 1.00 . A A . 8 VAL CB 1 1
20 24980 1 1 7 VAL CG1 C -8.396 -9.012 6.519 1.00 . A A . 8 VAL CG1 1 1
20 24981 1 1 7 VAL CG2 C -6.499 -7.603 6.007 1.00 . A A . 8 VAL CG2 1 1
20 24982 1 1 7 VAL H H -6.753 -6.249 8.244 1.00 . A A . 8 VAL H 1 1
20 24983 1 1 7 VAL HA H -7.274 -9.063 9.002 1.00 . A A . 8 VAL HA 1 1
20 24984 1 1 7 VAL HB H -6.355 -9.662 6.675 1.00 . A A . 8 VAL HB 1 1
20 24985 1 1 7 VAL HG11 H -8.791 -9.801 7.156 1.00 . A A . 8 VAL HG11 1 1
20 24986 1 1 7 VAL HG12 H -8.974 -8.098 6.647 1.00 . A A . 8 VAL HG12 1 1
20 24987 1 1 7 VAL HG13 H -8.434 -9.333 5.477 1.00 . A A . 8 VAL HG13 1 1
20 24988 1 1 7 VAL HG21 H -5.456 -7.383 6.233 1.00 . A A . 8 VAL HG21 1 1
20 24989 1 1 7 VAL HG22 H -6.603 -7.905 4.964 1.00 . A A . 8 VAL HG22 1 1
20 24990 1 1 7 VAL HG23 H -7.121 -6.734 6.217 1.00 . A A . 8 VAL HG23 1 1
20 24991 1 1 7 VAL N N -7.355 -7.030 8.492 1.00 . A A . 8 VAL N 1 1
20 24992 1 1 7 VAL O O -4.722 -7.178 8.693 1.00 . A A . 8 VAL O 1 1
20 24993 1 1 8 ARG C C -2.351 -9.454 8.116 1.00 . A A . 9 ARG C 1 1
20 24994 1 1 8 ARG CA C -3.226 -9.349 9.352 1.00 . A A . 9 ARG CA 1 1
20 24995 1 1 8 ARG CB C -2.885 -10.486 10.313 1.00 . A A . 9 ARG CB 1 1
20 24996 1 1 8 ARG CD C -1.102 -11.804 11.419 1.00 . A A . 9 ARG CD 1 1
20 24997 1 1 8 ARG CG C -1.420 -10.466 10.750 1.00 . A A . 9 ARG CG 1 1
20 24998 1 1 8 ARG CZ C 1.243 -12.073 10.660 1.00 . A A . 9 ARG CZ 1 1
20 24999 1 1 8 ARG H H -5.121 -10.280 8.923 1.00 . A A . 9 ARG H 1 1
20 25000 1 1 8 ARG HA H -3.028 -8.392 9.839 1.00 . A A . 9 ARG HA 1 1
20 25001 1 1 8 ARG HB2 H -3.510 -10.410 11.202 1.00 . A A . 9 ARG HB2 1 1
20 25002 1 1 8 ARG HB3 H -3.073 -11.426 9.799 1.00 . A A . 9 ARG HB3 1 1
20 25003 1 1 8 ARG HD2 H -1.623 -11.842 12.377 1.00 . A A . 9 ARG HD2 1 1
20 25004 1 1 8 ARG HD3 H -1.458 -12.622 10.792 1.00 . A A . 9 ARG HD3 1 1
20 25005 1 1 8 ARG HE H 0.654 -11.976 12.604 1.00 . A A . 9 ARG HE 1 1
20 25006 1 1 8 ARG HG2 H -0.767 -10.333 9.886 1.00 . A A . 9 ARG HG2 1 1
20 25007 1 1 8 ARG HG3 H -1.254 -9.652 11.458 1.00 . A A . 9 ARG HG3 1 1
20 25008 1 1 8 ARG HH11 H -0.145 -12.107 9.183 1.00 . A A . 9 ARG HH11 1 1
20 25009 1 1 8 ARG HH12 H 1.499 -11.896 8.636 1.00 . A A . 9 ARG HH12 1 1
20 25010 1 1 8 ARG HH21 H 2.848 -12.095 11.915 1.00 . A A . 9 ARG HH21 1 1
20 25011 1 1 8 ARG HH22 H 3.236 -12.206 10.221 1.00 . A A . 9 ARG HH22 1 1
20 25012 1 1 8 ARG N N -4.636 -9.391 8.991 1.00 . A A . 9 ARG N 1 1
20 25013 1 1 8 ARG NE N 0.339 -11.972 11.643 1.00 . A A . 9 ARG NE 1 1
20 25014 1 1 8 ARG NH1 N 0.842 -12.074 9.388 1.00 . A A . 9 ARG NH1 1 1
20 25015 1 1 8 ARG NH2 N 2.546 -12.130 10.953 1.00 . A A . 9 ARG NH2 1 1
20 25016 1 1 8 ARG O O -2.666 -10.183 7.178 1.00 . A A . 9 ARG O 1 1
20 25017 1 1 9 LEU C C 0.445 -10.173 6.980 1.00 . A A . 10 LEU C 1 1
20 25018 1 1 9 LEU CA C -0.292 -8.844 7.015 1.00 . A A . 10 LEU CA 1 1
20 25019 1 1 9 LEU CB C 0.717 -7.702 7.035 1.00 . A A . 10 LEU CB 1 1
20 25020 1 1 9 LEU CD1 C -0.543 -6.954 5.016 1.00 . A A . 10 LEU CD1 1 1
20 25021 1 1 9 LEU CD2 C -0.777 -5.710 7.188 1.00 . A A . 10 LEU CD2 1 1
20 25022 1 1 9 LEU CG C 0.167 -6.498 6.291 1.00 . A A . 10 LEU CG 1 1
20 25023 1 1 9 LEU H H -1.097 -8.058 8.851 1.00 . A A . 10 LEU H 1 1
20 25024 1 1 9 LEU HA H -0.866 -8.787 6.090 1.00 . A A . 10 LEU HA 1 1
20 25025 1 1 9 LEU HB2 H 0.999 -7.435 8.054 1.00 . A A . 10 LEU HB2 1 1
20 25026 1 1 9 LEU HB3 H 1.606 -8.041 6.501 1.00 . A A . 10 LEU HB3 1 1
20 25027 1 1 9 LEU HD11 H 0.142 -7.560 4.420 1.00 . A A . 10 LEU HD11 1 1
20 25028 1 1 9 LEU HD12 H -1.414 -7.557 5.271 1.00 . A A . 10 LEU HD12 1 1
20 25029 1 1 9 LEU HD13 H -0.854 -6.085 4.437 1.00 . A A . 10 LEU HD13 1 1
20 25030 1 1 9 LEU HD21 H -1.603 -6.350 7.499 1.00 . A A . 10 LEU HD21 1 1
20 25031 1 1 9 LEU HD22 H -0.229 -5.367 8.064 1.00 . A A . 10 LEU HD22 1 1
20 25032 1 1 9 LEU HD23 H -1.161 -4.849 6.640 1.00 . A A . 10 LEU HD23 1 1
20 25033 1 1 9 LEU HG H 1.015 -5.869 6.021 1.00 . A A . 10 LEU HG 1 1
20 25034 1 1 9 LEU N N -1.217 -8.759 8.126 1.00 . A A . 10 LEU N 1 1
20 25035 1 1 9 LEU O O 1.600 -10.262 7.386 1.00 . A A . 10 LEU O 1 1
20 25036 1 1 10 LYS C C 1.281 -12.283 4.961 1.00 . A A . 11 LYS C 1 1
20 25037 1 1 10 LYS CA C 0.457 -12.480 6.240 1.00 . A A . 11 LYS CA 1 1
20 25038 1 1 10 LYS CB C -0.597 -13.564 6.122 1.00 . A A . 11 LYS CB 1 1
20 25039 1 1 10 LYS CD C -1.190 -14.652 4.103 1.00 . A A . 11 LYS CD 1 1
20 25040 1 1 10 LYS CE C -1.278 -13.398 3.265 1.00 . A A . 11 LYS CE 1 1
20 25041 1 1 10 LYS CG C -0.124 -14.649 5.184 1.00 . A A . 11 LYS CG 1 1
20 25042 1 1 10 LYS H H -1.187 -11.088 6.222 1.00 . A A . 11 LYS H 1 1
20 25043 1 1 10 LYS HA H 1.138 -12.726 7.054 1.00 . A A . 11 LYS HA 1 1
20 25044 1 1 10 LYS HB2 H -0.838 -13.977 7.101 1.00 . A A . 11 LYS HB2 1 1
20 25045 1 1 10 LYS HB3 H -1.496 -13.152 5.669 1.00 . A A . 11 LYS HB3 1 1
20 25046 1 1 10 LYS HD2 H -1.004 -15.485 3.436 1.00 . A A . 11 LYS HD2 1 1
20 25047 1 1 10 LYS HD3 H -2.136 -14.781 4.629 1.00 . A A . 11 LYS HD3 1 1
20 25048 1 1 10 LYS HE2 H -1.367 -12.527 3.923 1.00 . A A . 11 LYS HE2 1 1
20 25049 1 1 10 LYS HE3 H -0.388 -13.336 2.640 1.00 . A A . 11 LYS HE3 1 1
20 25050 1 1 10 LYS HG2 H 0.866 -14.427 4.784 1.00 . A A . 11 LYS HG2 1 1
20 25051 1 1 10 LYS HG3 H -0.129 -15.618 5.694 1.00 . A A . 11 LYS HG3 1 1
20 25052 1 1 10 LYS HZ1 H -2.467 -14.309 1.844 1.00 . A A . 11 LYS HZ1 1 1
20 25053 1 1 10 LYS HZ2 H -3.305 -13.430 2.947 1.00 . A A . 11 LYS HZ2 1 1
20 25054 1 1 10 LYS HZ3 H -2.452 -12.673 1.767 1.00 . A A . 11 LYS HZ3 1 1
20 25055 1 1 10 LYS N N -0.217 -11.221 6.508 1.00 . A A . 11 LYS N 1 1
20 25056 1 1 10 LYS NZ N -2.461 -13.463 2.397 1.00 . A A . 11 LYS NZ 1 1
20 25057 1 1 10 LYS O O 2.310 -12.920 4.742 1.00 . A A . 11 LYS O 1 1
20 25058 1 1 11 THR C C 2.620 -10.017 3.584 1.00 . A A . 12 THR C 1 1
20 25059 1 1 11 THR CA C 1.498 -10.859 2.971 1.00 . A A . 12 THR CA 1 1
20 25060 1 1 11 THR CB C 0.564 -9.953 2.149 1.00 . A A . 12 THR CB 1 1
20 25061 1 1 11 THR CG2 C -0.439 -10.738 1.316 1.00 . A A . 12 THR CG2 1 1
20 25062 1 1 11 THR H H -0.169 -11.108 4.265 1.00 . A A . 12 THR H 1 1
20 25063 1 1 11 THR HA H 1.916 -11.646 2.343 1.00 . A A . 12 THR HA 1 1
20 25064 1 1 11 THR HB H 1.182 -9.358 1.473 1.00 . A A . 12 THR HB 1 1
20 25065 1 1 11 THR HG1 H -0.874 -9.608 3.427 1.00 . A A . 12 THR HG1 1 1
20 25066 1 1 11 THR HG21 H -1.076 -10.044 0.765 1.00 . A A . 12 THR HG21 1 1
20 25067 1 1 11 THR HG22 H 0.096 -11.364 0.601 1.00 . A A . 12 THR HG22 1 1
20 25068 1 1 11 THR HG23 H -1.058 -11.364 1.959 1.00 . A A . 12 THR HG23 1 1
20 25069 1 1 11 THR N N 0.774 -11.416 4.090 1.00 . A A . 12 THR N 1 1
20 25070 1 1 11 THR O O 3.796 -10.350 3.478 1.00 . A A . 12 THR O 1 1
20 25071 1 1 11 THR OG1 O -0.178 -9.095 3.000 1.00 . A A . 12 THR OG1 1 1
20 25072 1 1 12 GLY C C 3.800 -7.213 3.685 1.00 . A A . 13 GLY C 1 1
20 25073 1 1 12 GLY CA C 3.078 -7.919 4.824 1.00 . A A . 13 GLY CA 1 1
20 25074 1 1 12 GLY H H 1.215 -8.773 4.259 1.00 . A A . 13 GLY H 1 1
20 25075 1 1 12 GLY HA2 H 2.455 -7.156 5.292 1.00 . A A . 13 GLY HA2 1 1
20 25076 1 1 12 GLY HA3 H 3.782 -8.290 5.568 1.00 . A A . 13 GLY HA3 1 1
20 25077 1 1 12 GLY N N 2.211 -8.950 4.277 1.00 . A A . 13 GLY N 1 1
20 25078 1 1 12 GLY O O 4.938 -6.787 3.833 1.00 . A A . 13 GLY O 1 1
20 25079 1 1 13 LEU C C 4.982 -6.397 1.107 1.00 . A A . 14 LEU C 1 1
20 25080 1 1 13 LEU CA C 3.480 -6.376 1.357 1.00 . A A . 14 LEU CA 1 1
20 25081 1 1 13 LEU CB C 2.939 -4.967 1.526 1.00 . A A . 14 LEU CB 1 1
20 25082 1 1 13 LEU CD1 C 1.130 -5.156 -0.215 1.00 . A A . 14 LEU CD1 1 1
20 25083 1 1 13 LEU CD2 C 0.606 -5.866 2.079 1.00 . A A . 14 LEU CD2 1 1
20 25084 1 1 13 LEU CG C 1.431 -4.882 1.251 1.00 . A A . 14 LEU CG 1 1
20 25085 1 1 13 LEU H H 2.195 -7.524 2.580 1.00 . A A . 14 LEU H 1 1
20 25086 1 1 13 LEU HA H 2.995 -6.821 0.490 1.00 . A A . 14 LEU HA 1 1
20 25087 1 1 13 LEU HB2 H 3.163 -4.681 2.550 1.00 . A A . 14 LEU HB2 1 1
20 25088 1 1 13 LEU HB3 H 3.468 -4.293 0.851 1.00 . A A . 14 LEU HB3 1 1
20 25089 1 1 13 LEU HD11 H 1.506 -6.142 -0.484 1.00 . A A . 14 LEU HD11 1 1
20 25090 1 1 13 LEU HD12 H 0.052 -5.121 -0.372 1.00 . A A . 14 LEU HD12 1 1
20 25091 1 1 13 LEU HD13 H 1.609 -4.402 -0.839 1.00 . A A . 14 LEU HD13 1 1
20 25092 1 1 13 LEU HD21 H 0.817 -5.710 3.137 1.00 . A A . 14 LEU HD21 1 1
20 25093 1 1 13 LEU HD22 H -0.455 -5.696 1.890 1.00 . A A . 14 LEU HD22 1 1
20 25094 1 1 13 LEU HD23 H 0.864 -6.887 1.801 1.00 . A A . 14 LEU HD23 1 1
20 25095 1 1 13 LEU HG H 1.097 -3.873 1.489 1.00 . A A . 14 LEU HG 1 1
20 25096 1 1 13 LEU N N 3.125 -7.152 2.533 1.00 . A A . 14 LEU N 1 1
20 25097 1 1 13 LEU O O 5.620 -5.351 1.013 1.00 . A A . 14 LEU O 1 1
20 25098 1 1 14 GLN C C 7.486 -7.559 -0.491 1.00 . A A . 15 GLN C 1 1
20 25099 1 1 14 GLN CA C 6.976 -7.736 0.929 1.00 . A A . 15 GLN CA 1 1
20 25100 1 1 14 GLN CB C 7.402 -9.055 1.570 1.00 . A A . 15 GLN CB 1 1
20 25101 1 1 14 GLN CD C 7.287 -10.309 3.763 1.00 . A A . 15 GLN CD 1 1
20 25102 1 1 14 GLN CG C 6.814 -9.096 2.981 1.00 . A A . 15 GLN CG 1 1
20 25103 1 1 14 GLN H H 4.938 -8.421 0.959 1.00 . A A . 15 GLN H 1 1
20 25104 1 1 14 GLN HA H 7.404 -6.927 1.521 1.00 . A A . 15 GLN HA 1 1
20 25105 1 1 14 GLN HB2 H 7.024 -9.893 0.983 1.00 . A A . 15 GLN HB2 1 1
20 25106 1 1 14 GLN HB3 H 8.489 -9.107 1.624 1.00 . A A . 15 GLN HB3 1 1
20 25107 1 1 14 GLN HE21 H 5.373 -10.852 4.160 1.00 . A A . 15 GLN HE21 1 1
20 25108 1 1 14 GLN HE22 H 6.634 -11.901 4.819 1.00 . A A . 15 GLN HE22 1 1
20 25109 1 1 14 GLN HG2 H 7.113 -8.195 3.516 1.00 . A A . 15 GLN HG2 1 1
20 25110 1 1 14 GLN HG3 H 5.726 -9.113 2.910 1.00 . A A . 15 GLN HG3 1 1
20 25111 1 1 14 GLN N N 5.540 -7.596 1.003 1.00 . A A . 15 GLN N 1 1
20 25112 1 1 14 GLN NE2 N 6.354 -11.069 4.325 1.00 . A A . 15 GLN NE2 1 1
20 25113 1 1 14 GLN O O 8.280 -6.654 -0.739 1.00 . A A . 15 GLN O 1 1
20 25114 1 1 14 GLN OE1 O 8.481 -10.565 3.872 1.00 . A A . 15 GLN OE1 1 1
20 25115 1 1 15 ALA C C 6.662 -8.575 -3.908 1.00 . A A . 16 ALA C 1 1
20 25116 1 1 15 ALA CA C 7.613 -8.229 -2.770 1.00 . A A . 16 ALA CA 1 1
20 25117 1 1 15 ALA CB C 8.886 -9.066 -2.874 1.00 . A A . 16 ALA CB 1 1
20 25118 1 1 15 ALA H H 6.455 -9.190 -1.199 1.00 . A A . 16 ALA H 1 1
20 25119 1 1 15 ALA HA H 7.898 -7.183 -2.882 1.00 . A A . 16 ALA HA 1 1
20 25120 1 1 15 ALA HB1 H 9.591 -8.742 -2.108 1.00 . A A . 16 ALA HB1 1 1
20 25121 1 1 15 ALA HB2 H 8.646 -10.118 -2.724 1.00 . A A . 16 ALA HB2 1 1
20 25122 1 1 15 ALA HB3 H 9.332 -8.929 -3.859 1.00 . A A . 16 ALA HB3 1 1
20 25123 1 1 15 ALA N N 7.059 -8.394 -1.438 1.00 . A A . 16 ALA N 1 1
20 25124 1 1 15 ALA O O 6.563 -7.831 -4.880 1.00 . A A . 16 ALA O 1 1
20 25125 1 1 16 ARG C C 3.709 -10.258 -4.709 1.00 . A A . 17 ARG C 1 1
20 25126 1 1 16 ARG CA C 5.211 -10.192 -4.965 1.00 . A A . 17 ARG CA 1 1
20 25127 1 1 16 ARG CB C 5.754 -11.553 -5.404 1.00 . A A . 17 ARG CB 1 1
20 25128 1 1 16 ARG CD C 7.840 -12.954 -5.304 1.00 . A A . 17 ARG CD 1 1
20 25129 1 1 16 ARG CG C 7.283 -11.531 -5.412 1.00 . A A . 17 ARG CG 1 1
20 25130 1 1 16 ARG CZ C 6.760 -13.398 -3.086 1.00 . A A . 17 ARG CZ 1 1
20 25131 1 1 16 ARG H H 6.027 -10.238 -2.953 1.00 . A A . 17 ARG H 1 1
20 25132 1 1 16 ARG HA H 5.375 -9.486 -5.780 1.00 . A A . 17 ARG HA 1 1
20 25133 1 1 16 ARG HB2 H 5.436 -12.298 -4.673 1.00 . A A . 17 ARG HB2 1 1
20 25134 1 1 16 ARG HB3 H 5.368 -11.825 -6.386 1.00 . A A . 17 ARG HB3 1 1
20 25135 1 1 16 ARG HD2 H 7.751 -13.430 -6.281 1.00 . A A . 17 ARG HD2 1 1
20 25136 1 1 16 ARG HD3 H 8.896 -12.916 -5.032 1.00 . A A . 17 ARG HD3 1 1
20 25137 1 1 16 ARG HE H 6.743 -14.651 -4.675 1.00 . A A . 17 ARG HE 1 1
20 25138 1 1 16 ARG HG2 H 7.656 -11.034 -6.309 1.00 . A A . 17 ARG HG2 1 1
20 25139 1 1 16 ARG HG3 H 7.603 -10.966 -4.537 1.00 . A A . 17 ARG HG3 1 1
20 25140 1 1 16 ARG HH11 H 7.992 -11.790 -3.032 1.00 . A A . 17 ARG HH11 1 1
20 25141 1 1 16 ARG HH12 H 6.859 -11.875 -1.697 1.00 . A A . 17 ARG HH12 1 1
20 25142 1 1 16 ARG HH21 H 5.532 -14.997 -2.797 1.00 . A A . 17 ARG HH21 1 1
20 25143 1 1 16 ARG HH22 H 5.546 -13.842 -1.490 1.00 . A A . 17 ARG HH22 1 1
20 25144 1 1 16 ARG N N 5.979 -9.712 -3.819 1.00 . A A . 17 ARG N 1 1
20 25145 1 1 16 ARG NE N 7.100 -13.772 -4.329 1.00 . A A . 17 ARG NE 1 1
20 25146 1 1 16 ARG NH1 N 7.258 -12.281 -2.549 1.00 . A A . 17 ARG NH1 1 1
20 25147 1 1 16 ARG NH2 N 5.886 -14.140 -2.401 1.00 . A A . 17 ARG NH2 1 1
20 25148 1 1 16 ARG O O 2.942 -9.541 -5.348 1.00 . A A . 17 ARG O 1 1
20 25149 1 1 17 PRO C C 1.360 -9.896 -2.920 1.00 . A A . 18 PRO C 1 1
20 25150 1 1 17 PRO CA C 1.880 -11.251 -3.381 1.00 . A A . 18 PRO CA 1 1
20 25151 1 1 17 PRO CB C 1.904 -12.236 -2.217 1.00 . A A . 18 PRO CB 1 1
20 25152 1 1 17 PRO CD C 4.123 -11.719 -2.785 1.00 . A A . 18 PRO CD 1 1
20 25153 1 1 17 PRO CG C 3.225 -11.847 -1.574 1.00 . A A . 18 PRO CG 1 1
20 25154 1 1 17 PRO HA H 1.276 -11.614 -4.210 1.00 . A A . 18 PRO HA 1 1
20 25155 1 1 17 PRO HB2 H 1.058 -12.106 -1.545 1.00 . A A . 18 PRO HB2 1 1
20 25156 1 1 17 PRO HB3 H 1.960 -13.258 -2.591 1.00 . A A . 18 PRO HB3 1 1
20 25157 1 1 17 PRO HD2 H 4.983 -11.100 -2.532 1.00 . A A . 18 PRO HD2 1 1
20 25158 1 1 17 PRO HD3 H 4.453 -12.704 -3.113 1.00 . A A . 18 PRO HD3 1 1
20 25159 1 1 17 PRO HG2 H 3.129 -10.876 -1.084 1.00 . A A . 18 PRO HG2 1 1
20 25160 1 1 17 PRO HG3 H 3.652 -12.541 -0.865 1.00 . A A . 18 PRO HG3 1 1
20 25161 1 1 17 PRO N N 3.273 -11.106 -3.773 1.00 . A A . 18 PRO N 1 1
20 25162 1 1 17 PRO O O 0.230 -9.519 -3.218 1.00 . A A . 18 PRO O 1 1
20 25163 1 1 18 ALA C C 1.714 -6.914 -2.955 1.00 . A A . 19 ALA C 1 1
20 25164 1 1 18 ALA CA C 2.036 -7.815 -1.769 1.00 . A A . 19 ALA CA 1 1
20 25165 1 1 18 ALA CB C 3.405 -7.457 -1.252 1.00 . A A . 19 ALA CB 1 1
20 25166 1 1 18 ALA H H 3.091 -9.601 -1.937 1.00 . A A . 19 ALA H 1 1
20 25167 1 1 18 ALA HA H 1.276 -7.744 -0.991 1.00 . A A . 19 ALA HA 1 1
20 25168 1 1 18 ALA HB1 H 4.094 -7.602 -2.084 1.00 . A A . 19 ALA HB1 1 1
20 25169 1 1 18 ALA HB2 H 3.407 -6.426 -0.915 1.00 . A A . 19 ALA HB2 1 1
20 25170 1 1 18 ALA HB3 H 3.664 -8.148 -0.445 1.00 . A A . 19 ALA HB3 1 1
20 25171 1 1 18 ALA N N 2.215 -9.171 -2.208 1.00 . A A . 19 ALA N 1 1
20 25172 1 1 18 ALA O O 0.759 -6.138 -2.924 1.00 . A A . 19 ALA O 1 1
20 25173 1 1 19 ALA C C 0.942 -6.719 -5.790 1.00 . A A . 20 ALA C 1 1
20 25174 1 1 19 ALA CA C 2.318 -6.340 -5.259 1.00 . A A . 20 ALA CA 1 1
20 25175 1 1 19 ALA CB C 3.413 -6.724 -6.249 1.00 . A A . 20 ALA CB 1 1
20 25176 1 1 19 ALA H H 3.201 -7.792 -4.006 1.00 . A A . 20 ALA H 1 1
20 25177 1 1 19 ALA HA H 2.346 -5.265 -5.085 1.00 . A A . 20 ALA HA 1 1
20 25178 1 1 19 ALA HB1 H 3.381 -7.801 -6.416 1.00 . A A . 20 ALA HB1 1 1
20 25179 1 1 19 ALA HB2 H 3.248 -6.205 -7.194 1.00 . A A . 20 ALA HB2 1 1
20 25180 1 1 19 ALA HB3 H 4.388 -6.446 -5.848 1.00 . A A . 20 ALA HB3 1 1
20 25181 1 1 19 ALA N N 2.523 -7.044 -4.009 1.00 . A A . 20 ALA N 1 1
20 25182 1 1 19 ALA O O 0.216 -5.868 -6.285 1.00 . A A . 20 ALA O 1 1
20 25183 1 1 20 LEU C C -1.839 -7.735 -5.190 1.00 . A A . 21 LEU C 1 1
20 25184 1 1 20 LEU CA C -0.765 -8.452 -6.018 1.00 . A A . 21 LEU CA 1 1
20 25185 1 1 20 LEU CB C -0.838 -9.973 -5.920 1.00 . A A . 21 LEU CB 1 1
20 25186 1 1 20 LEU CD1 C -1.865 -12.039 -6.814 1.00 . A A . 21 LEU CD1 1 1
20 25187 1 1 20 LEU CD2 C -3.351 -10.267 -5.913 1.00 . A A . 21 LEU CD2 1 1
20 25188 1 1 20 LEU CG C -2.049 -10.532 -6.665 1.00 . A A . 21 LEU CG 1 1
20 25189 1 1 20 LEU H H 1.234 -8.635 -5.231 1.00 . A A . 21 LEU H 1 1
20 25190 1 1 20 LEU HA H -0.913 -8.184 -7.062 1.00 . A A . 21 LEU HA 1 1
20 25191 1 1 20 LEU HB2 H 0.057 -10.382 -6.389 1.00 . A A . 21 LEU HB2 1 1
20 25192 1 1 20 LEU HB3 H -0.865 -10.276 -4.874 1.00 . A A . 21 LEU HB3 1 1
20 25193 1 1 20 LEU HD11 H -1.767 -12.494 -5.828 1.00 . A A . 21 LEU HD11 1 1
20 25194 1 1 20 LEU HD12 H -2.726 -12.465 -7.329 1.00 . A A . 21 LEU HD12 1 1
20 25195 1 1 20 LEU HD13 H -0.963 -12.233 -7.393 1.00 . A A . 21 LEU HD13 1 1
20 25196 1 1 20 LEU HD21 H -3.307 -10.720 -4.922 1.00 . A A . 21 LEU HD21 1 1
20 25197 1 1 20 LEU HD22 H -3.501 -9.191 -5.811 1.00 . A A . 21 LEU HD22 1 1
20 25198 1 1 20 LEU HD23 H -4.182 -10.696 -6.471 1.00 . A A . 21 LEU HD23 1 1
20 25199 1 1 20 LEU HG H -2.105 -10.081 -7.656 1.00 . A A . 21 LEU HG 1 1
20 25200 1 1 20 LEU N N 0.561 -7.989 -5.637 1.00 . A A . 21 LEU N 1 1
20 25201 1 1 20 LEU O O -2.865 -7.331 -5.732 1.00 . A A . 21 LEU O 1 1
20 25202 1 1 21 PHE C C -2.695 -5.405 -3.640 1.00 . A A . 22 PHE C 1 1
20 25203 1 1 21 PHE CA C -2.469 -6.772 -3.011 1.00 . A A . 22 PHE CA 1 1
20 25204 1 1 21 PHE CB C -1.750 -6.642 -1.666 1.00 . A A . 22 PHE CB 1 1
20 25205 1 1 21 PHE CD1 C -2.049 -4.255 -0.890 1.00 . A A . 22 PHE CD1 1 1
20 25206 1 1 21 PHE CD2 C -2.962 -6.044 0.475 1.00 . A A . 22 PHE CD2 1 1
20 25207 1 1 21 PHE CE1 C -2.506 -3.305 0.034 1.00 . A A . 22 PHE CE1 1 1
20 25208 1 1 21 PHE CE2 C -3.416 -5.093 1.408 1.00 . A A . 22 PHE CE2 1 1
20 25209 1 1 21 PHE CG C -2.303 -5.624 -0.691 1.00 . A A . 22 PHE CG 1 1
20 25210 1 1 21 PHE CZ C -3.205 -3.722 1.179 1.00 . A A . 22 PHE CZ 1 1
20 25211 1 1 21 PHE H H -0.717 -7.882 -3.517 1.00 . A A . 22 PHE H 1 1
20 25212 1 1 21 PHE HA H -3.441 -7.252 -2.868 1.00 . A A . 22 PHE HA 1 1
20 25213 1 1 21 PHE HB2 H -1.768 -7.628 -1.213 1.00 . A A . 22 PHE HB2 1 1
20 25214 1 1 21 PHE HB3 H -0.713 -6.365 -1.869 1.00 . A A . 22 PHE HB3 1 1
20 25215 1 1 21 PHE HD1 H -1.527 -3.923 -1.777 1.00 . A A . 22 PHE HD1 1 1
20 25216 1 1 21 PHE HD2 H -3.121 -7.097 0.659 1.00 . A A . 22 PHE HD2 1 1
20 25217 1 1 21 PHE HE1 H -2.329 -2.253 -0.165 1.00 . A A . 22 PHE HE1 1 1
20 25218 1 1 21 PHE HE2 H -3.931 -5.419 2.301 1.00 . A A . 22 PHE HE2 1 1
20 25219 1 1 21 PHE HZ H -3.582 -2.992 1.881 1.00 . A A . 22 PHE HZ 1 1
20 25220 1 1 21 PHE N N -1.599 -7.541 -3.891 1.00 . A A . 22 PHE N 1 1
20 25221 1 1 21 PHE O O -3.826 -5.034 -3.957 1.00 . A A . 22 PHE O 1 1
20 25222 1 1 22 VAL C C -2.307 -3.343 -5.774 1.00 . A A . 23 VAL C 1 1
20 25223 1 1 22 VAL CA C -1.656 -3.341 -4.396 1.00 . A A . 23 VAL CA 1 1
20 25224 1 1 22 VAL CB C -0.254 -2.734 -4.397 1.00 . A A . 23 VAL CB 1 1
20 25225 1 1 22 VAL CG1 C -0.139 -1.532 -5.330 1.00 . A A . 23 VAL CG1 1 1
20 25226 1 1 22 VAL CG2 C 0.035 -2.270 -2.975 1.00 . A A . 23 VAL CG2 1 1
20 25227 1 1 22 VAL H H -0.692 -5.076 -3.590 1.00 . A A . 23 VAL H 1 1
20 25228 1 1 22 VAL HA H -2.288 -2.729 -3.753 1.00 . A A . 23 VAL HA 1 1
20 25229 1 1 22 VAL HB H 0.474 -3.486 -4.702 1.00 . A A . 23 VAL HB 1 1
20 25230 1 1 22 VAL HG11 H -0.877 -0.777 -5.052 1.00 . A A . 23 VAL HG11 1 1
20 25231 1 1 22 VAL HG12 H 0.859 -1.101 -5.246 1.00 . A A . 23 VAL HG12 1 1
20 25232 1 1 22 VAL HG13 H -0.312 -1.847 -6.359 1.00 . A A . 23 VAL HG13 1 1
20 25233 1 1 22 VAL HG21 H -0.736 -1.566 -2.657 1.00 . A A . 23 VAL HG21 1 1
20 25234 1 1 22 VAL HG22 H 0.039 -3.130 -2.305 1.00 . A A . 23 VAL HG22 1 1
20 25235 1 1 22 VAL HG23 H 1.009 -1.782 -2.944 1.00 . A A . 23 VAL HG23 1 1
20 25236 1 1 22 VAL N N -1.596 -4.676 -3.838 1.00 . A A . 23 VAL N 1 1
20 25237 1 1 22 VAL O O -3.102 -2.456 -6.069 1.00 . A A . 23 VAL O 1 1
20 25238 1 1 23 GLN C C -4.039 -4.651 -7.924 1.00 . A A . 24 GLN C 1 1
20 25239 1 1 23 GLN CA C -2.544 -4.378 -7.960 1.00 . A A . 24 GLN CA 1 1
20 25240 1 1 23 GLN CB C -1.796 -5.383 -8.835 1.00 . A A . 24 GLN CB 1 1
20 25241 1 1 23 GLN CD C -1.325 -7.834 -9.164 1.00 . A A . 24 GLN CD 1 1
20 25242 1 1 23 GLN CG C -1.839 -6.771 -8.215 1.00 . A A . 24 GLN CG 1 1
20 25243 1 1 23 GLN H H -1.380 -5.060 -6.313 1.00 . A A . 24 GLN H 1 1
20 25244 1 1 23 GLN HA H -2.416 -3.399 -8.420 1.00 . A A . 24 GLN HA 1 1
20 25245 1 1 23 GLN HB2 H -2.271 -5.417 -9.815 1.00 . A A . 24 GLN HB2 1 1
20 25246 1 1 23 GLN HB3 H -0.756 -5.077 -8.948 1.00 . A A . 24 GLN HB3 1 1
20 25247 1 1 23 GLN HE21 H -3.227 -8.320 -9.687 1.00 . A A . 24 GLN HE21 1 1
20 25248 1 1 23 GLN HE22 H -1.944 -9.225 -10.493 1.00 . A A . 24 GLN HE22 1 1
20 25249 1 1 23 GLN HG2 H -1.215 -6.761 -7.322 1.00 . A A . 24 GLN HG2 1 1
20 25250 1 1 23 GLN HG3 H -2.863 -7.014 -7.929 1.00 . A A . 24 GLN HG3 1 1
20 25251 1 1 23 GLN N N -1.997 -4.321 -6.620 1.00 . A A . 24 GLN N 1 1
20 25252 1 1 23 GLN NE2 N -2.239 -8.509 -9.850 1.00 . A A . 24 GLN NE2 1 1
20 25253 1 1 23 GLN O O -4.753 -4.099 -8.747 1.00 . A A . 24 GLN O 1 1
20 25254 1 1 23 GLN OE1 O -0.126 -8.071 -9.255 1.00 . A A . 24 GLN OE1 1 1
20 25255 1 1 24 GLU C C -6.692 -4.514 -6.371 1.00 . A A . 25 GLU C 1 1
20 25256 1 1 24 GLU CA C -5.974 -5.711 -6.952 1.00 . A A . 25 GLU CA 1 1
20 25257 1 1 24 GLU CB C -6.290 -6.968 -6.152 1.00 . A A . 25 GLU CB 1 1
20 25258 1 1 24 GLU CD C -5.781 -8.322 -8.183 1.00 . A A . 25 GLU CD 1 1
20 25259 1 1 24 GLU CG C -5.474 -8.126 -6.710 1.00 . A A . 25 GLU CG 1 1
20 25260 1 1 24 GLU H H -3.938 -5.899 -6.301 1.00 . A A . 25 GLU H 1 1
20 25261 1 1 24 GLU HA H -6.307 -5.799 -7.985 1.00 . A A . 25 GLU HA 1 1
20 25262 1 1 24 GLU HB2 H -6.038 -6.808 -5.105 1.00 . A A . 25 GLU HB2 1 1
20 25263 1 1 24 GLU HB3 H -7.353 -7.187 -6.253 1.00 . A A . 25 GLU HB3 1 1
20 25264 1 1 24 GLU HG2 H -4.416 -7.881 -6.589 1.00 . A A . 25 GLU HG2 1 1
20 25265 1 1 24 GLU HG3 H -5.702 -9.038 -6.163 1.00 . A A . 25 GLU HG3 1 1
20 25266 1 1 24 GLU N N -4.542 -5.466 -6.994 1.00 . A A . 25 GLU N 1 1
20 25267 1 1 24 GLU O O -7.679 -4.049 -6.939 1.00 . A A . 25 GLU O 1 1
20 25268 1 1 24 GLU OE1 O -6.973 -8.553 -8.482 1.00 . A A . 25 GLU OE1 1 1
20 25269 1 1 24 GLU OE2 O -4.833 -8.199 -8.987 1.00 . A A . 25 GLU OE2 1 1
20 25270 1 1 25 ALA C C -6.768 -1.735 -5.727 1.00 . A A . 26 ALA C 1 1
20 25271 1 1 25 ALA CA C -6.620 -2.784 -4.632 1.00 . A A . 26 ALA CA 1 1
20 25272 1 1 25 ALA CB C -5.538 -2.331 -3.665 1.00 . A A . 26 ALA CB 1 1
20 25273 1 1 25 ALA H H -5.350 -4.479 -4.854 1.00 . A A . 26 ALA H 1 1
20 25274 1 1 25 ALA HA H -7.568 -2.933 -4.116 1.00 . A A . 26 ALA HA 1 1
20 25275 1 1 25 ALA HB1 H -4.626 -2.197 -4.249 1.00 . A A . 26 ALA HB1 1 1
20 25276 1 1 25 ALA HB2 H -5.828 -1.384 -3.211 1.00 . A A . 26 ALA HB2 1 1
20 25277 1 1 25 ALA HB3 H -5.382 -3.091 -2.900 1.00 . A A . 26 ALA HB3 1 1
20 25278 1 1 25 ALA N N -6.166 -4.019 -5.248 1.00 . A A . 26 ALA N 1 1
20 25279 1 1 25 ALA O O -7.784 -1.060 -5.824 1.00 . A A . 26 ALA O 1 1
20 25280 1 1 26 ASN C C -6.630 -1.105 -8.795 1.00 . A A . 27 ASN C 1 1
20 25281 1 1 26 ASN CA C -5.620 -0.780 -7.710 1.00 . A A . 27 ASN CA 1 1
20 25282 1 1 26 ASN CB C -4.249 -1.010 -8.315 1.00 . A A . 27 ASN CB 1 1
20 25283 1 1 26 ASN CG C -3.345 0.166 -7.981 1.00 . A A . 27 ASN CG 1 1
20 25284 1 1 26 ASN H H -4.913 -2.206 -6.329 1.00 . A A . 27 ASN H 1 1
20 25285 1 1 26 ASN HA H -5.744 0.260 -7.404 1.00 . A A . 27 ASN HA 1 1
20 25286 1 1 26 ASN HB2 H -3.863 -1.947 -7.902 1.00 . A A . 27 ASN HB2 1 1
20 25287 1 1 26 ASN HB3 H -4.369 -1.144 -9.391 1.00 . A A . 27 ASN HB3 1 1
20 25288 1 1 26 ASN HD21 H -2.211 -1.051 -6.876 1.00 . A A . 27 ASN HD21 1 1
20 25289 1 1 26 ASN HD22 H -1.710 0.630 -6.836 1.00 . A A . 27 ASN HD22 1 1
20 25290 1 1 26 ASN N N -5.727 -1.643 -6.552 1.00 . A A . 27 ASN N 1 1
20 25291 1 1 26 ASN ND2 N -2.283 -0.109 -7.237 1.00 . A A . 27 ASN ND2 1 1
20 25292 1 1 26 ASN O O -7.216 -0.194 -9.373 1.00 . A A . 27 ASN O 1 1
20 25293 1 1 26 ASN OD1 O -3.635 1.305 -8.328 1.00 . A A . 27 ASN OD1 1 1
20 25294 1 1 27 ARG C C -9.061 -2.280 -9.882 1.00 . A A . 28 ARG C 1 1
20 25295 1 1 27 ARG CA C -7.692 -2.871 -10.142 1.00 . A A . 28 ARG CA 1 1
20 25296 1 1 27 ARG CB C -7.825 -4.389 -10.090 1.00 . A A . 28 ARG CB 1 1
20 25297 1 1 27 ARG CD C -6.918 -6.582 -10.773 1.00 . A A . 28 ARG CD 1 1
20 25298 1 1 27 ARG CG C -6.596 -5.094 -10.656 1.00 . A A . 28 ARG CG 1 1
20 25299 1 1 27 ARG CZ C -9.063 -7.656 -11.422 1.00 . A A . 28 ARG CZ 1 1
20 25300 1 1 27 ARG H H -6.254 -3.077 -8.555 1.00 . A A . 28 ARG H 1 1
20 25301 1 1 27 ARG HA H -7.349 -2.556 -11.127 1.00 . A A . 28 ARG HA 1 1
20 25302 1 1 27 ARG HB2 H -7.999 -4.700 -9.059 1.00 . A A . 28 ARG HB2 1 1
20 25303 1 1 27 ARG HB3 H -8.692 -4.667 -10.690 1.00 . A A . 28 ARG HB3 1 1
20 25304 1 1 27 ARG HD2 H -6.053 -7.113 -11.175 1.00 . A A . 28 ARG HD2 1 1
20 25305 1 1 27 ARG HD3 H -7.142 -6.977 -9.781 1.00 . A A . 28 ARG HD3 1 1
20 25306 1 1 27 ARG HE H -8.122 -6.192 -12.471 1.00 . A A . 28 ARG HE 1 1
20 25307 1 1 27 ARG HG2 H -6.363 -4.692 -11.642 1.00 . A A . 28 ARG HG2 1 1
20 25308 1 1 27 ARG HG3 H -5.744 -4.932 -9.993 1.00 . A A . 28 ARG HG3 1 1
20 25309 1 1 27 ARG HH11 H -8.214 -8.454 -9.747 1.00 . A A . 28 ARG HH11 1 1
20 25310 1 1 27 ARG HH12 H -9.755 -9.136 -10.186 1.00 . A A . 28 ARG HH12 1 1
20 25311 1 1 27 ARG HH21 H -10.143 -7.081 -13.050 1.00 . A A . 28 ARG HH21 1 1
20 25312 1 1 27 ARG HH22 H -10.856 -8.363 -12.108 1.00 . A A . 28 ARG HH22 1 1
20 25313 1 1 27 ARG N N -6.775 -2.396 -9.109 1.00 . A A . 28 ARG N 1 1
20 25314 1 1 27 ARG NE N -8.073 -6.784 -11.654 1.00 . A A . 28 ARG NE 1 1
20 25315 1 1 27 ARG NH1 N -9.017 -8.475 -10.366 1.00 . A A . 28 ARG NH1 1 1
20 25316 1 1 27 ARG NH2 N -10.105 -7.706 -12.257 1.00 . A A . 28 ARG NH2 1 1
20 25317 1 1 27 ARG O O -9.712 -1.740 -10.773 1.00 . A A . 28 ARG O 1 1
20 25318 1 1 28 PHE C C -10.523 -0.305 -8.212 1.00 . A A . 29 PHE C 1 1
20 25319 1 1 28 PHE CA C -10.727 -1.808 -8.207 1.00 . A A . 29 PHE CA 1 1
20 25320 1 1 28 PHE CB C -11.080 -2.375 -6.842 1.00 . A A . 29 PHE CB 1 1
20 25321 1 1 28 PHE CD1 C -11.880 -4.441 -8.050 1.00 . A A . 29 PHE CD1 1 1
20 25322 1 1 28 PHE CD2 C -10.598 -4.709 -6.007 1.00 . A A . 29 PHE CD2 1 1
20 25323 1 1 28 PHE CE1 C -11.822 -5.824 -8.279 1.00 . A A . 29 PHE CE1 1 1
20 25324 1 1 28 PHE CE2 C -10.575 -6.098 -6.214 1.00 . A A . 29 PHE CE2 1 1
20 25325 1 1 28 PHE CG C -11.268 -3.876 -6.915 1.00 . A A . 29 PHE CG 1 1
20 25326 1 1 28 PHE CZ C -11.162 -6.655 -7.360 1.00 . A A . 29 PHE CZ 1 1
20 25327 1 1 28 PHE H H -8.905 -2.883 -7.951 1.00 . A A . 29 PHE H 1 1
20 25328 1 1 28 PHE HA H -11.509 -2.062 -8.922 1.00 . A A . 29 PHE HA 1 1
20 25329 1 1 28 PHE HB2 H -10.251 -2.127 -6.182 1.00 . A A . 29 PHE HB2 1 1
20 25330 1 1 28 PHE HB3 H -11.979 -1.893 -6.464 1.00 . A A . 29 PHE HB3 1 1
20 25331 1 1 28 PHE HD1 H -12.364 -3.807 -8.778 1.00 . A A . 29 PHE HD1 1 1
20 25332 1 1 28 PHE HD2 H -10.090 -4.274 -5.160 1.00 . A A . 29 PHE HD2 1 1
20 25333 1 1 28 PHE HE1 H -12.286 -6.243 -9.159 1.00 . A A . 29 PHE HE1 1 1
20 25334 1 1 28 PHE HE2 H -10.108 -6.749 -5.493 1.00 . A A . 29 PHE HE2 1 1
20 25335 1 1 28 PHE HZ H -11.134 -7.723 -7.521 1.00 . A A . 29 PHE HZ 1 1
20 25336 1 1 28 PHE N N -9.490 -2.405 -8.632 1.00 . A A . 29 PHE N 1 1
20 25337 1 1 28 PHE O O -9.720 0.232 -7.457 1.00 . A A . 29 PHE O 1 1
20 25338 1 1 29 THR C C -11.815 2.578 -8.114 1.00 . A A . 30 THR C 1 1
20 25339 1 1 29 THR CA C -11.169 1.816 -9.263 1.00 . A A . 30 THR CA 1 1
20 25340 1 1 29 THR CB C -11.716 2.178 -10.642 1.00 . A A . 30 THR CB 1 1
20 25341 1 1 29 THR CG2 C -13.154 1.712 -10.843 1.00 . A A . 30 THR CG2 1 1
20 25342 1 1 29 THR H H -11.973 -0.165 -9.563 1.00 . A A . 30 THR H 1 1
20 25343 1 1 29 THR HA H -10.108 2.063 -9.256 1.00 . A A . 30 THR HA 1 1
20 25344 1 1 29 THR HB H -11.082 1.668 -11.360 1.00 . A A . 30 THR HB 1 1
20 25345 1 1 29 THR HG1 H -12.234 3.992 -10.199 1.00 . A A . 30 THR HG1 1 1
20 25346 1 1 29 THR HG21 H -13.806 2.258 -10.160 1.00 . A A . 30 THR HG21 1 1
20 25347 1 1 29 THR HG22 H -13.455 1.919 -11.871 1.00 . A A . 30 THR HG22 1 1
20 25348 1 1 29 THR HG23 H -13.229 0.642 -10.648 1.00 . A A . 30 THR HG23 1 1
20 25349 1 1 29 THR N N -11.294 0.380 -9.048 1.00 . A A . 30 THR N 1 1
20 25350 1 1 29 THR O O -12.834 3.253 -8.255 1.00 . A A . 30 THR O 1 1
20 25351 1 1 29 THR OG1 O -11.658 3.571 -10.849 1.00 . A A . 30 THR OG1 1 1
20 25352 1 1 30 SER C C -10.307 3.541 -5.018 1.00 . A A . 31 SER C 1 1
20 25353 1 1 30 SER CA C -11.524 2.924 -5.676 1.00 . A A . 31 SER CA 1 1
20 25354 1 1 30 SER CB C -11.979 1.707 -4.863 1.00 . A A . 31 SER CB 1 1
20 25355 1 1 30 SER H H -10.329 1.879 -6.985 1.00 . A A . 31 SER H 1 1
20 25356 1 1 30 SER HA H -12.316 3.666 -5.767 1.00 . A A . 31 SER HA 1 1
20 25357 1 1 30 SER HB2 H -11.090 1.143 -4.567 1.00 . A A . 31 SER HB2 1 1
20 25358 1 1 30 SER HB3 H -12.501 2.047 -3.969 1.00 . A A . 31 SER HB3 1 1
20 25359 1 1 30 SER HG H -12.286 0.533 -6.366 1.00 . A A . 31 SER HG 1 1
20 25360 1 1 30 SER N N -11.161 2.442 -6.971 1.00 . A A . 31 SER N 1 1
20 25361 1 1 30 SER O O -9.184 3.082 -5.218 1.00 . A A . 31 SER O 1 1
20 25362 1 1 30 SER OG O -12.824 0.873 -5.645 1.00 . A A . 31 SER OG 1 1
20 25363 1 1 31 ASP C C -9.279 4.178 -2.268 1.00 . A A . 32 ASP C 1 1
20 25364 1 1 31 ASP CA C -9.476 5.160 -3.416 1.00 . A A . 32 ASP CA 1 1
20 25365 1 1 31 ASP CB C -9.952 6.542 -2.999 1.00 . A A . 32 ASP CB 1 1
20 25366 1 1 31 ASP CG C -8.993 7.289 -2.092 1.00 . A A . 32 ASP CG 1 1
20 25367 1 1 31 ASP H H -11.475 4.898 -4.057 1.00 . A A . 32 ASP H 1 1
20 25368 1 1 31 ASP HA H -8.559 5.236 -3.999 1.00 . A A . 32 ASP HA 1 1
20 25369 1 1 31 ASP HB2 H -10.100 7.129 -3.902 1.00 . A A . 32 ASP HB2 1 1
20 25370 1 1 31 ASP HB3 H -10.898 6.416 -2.485 1.00 . A A . 32 ASP HB3 1 1
20 25371 1 1 31 ASP N N -10.530 4.571 -4.210 1.00 . A A . 32 ASP N 1 1
20 25372 1 1 31 ASP O O -9.921 4.272 -1.227 1.00 . A A . 32 ASP O 1 1
20 25373 1 1 31 ASP OD1 O -7.778 7.025 -2.198 1.00 . A A . 32 ASP OD1 1 1
20 25374 1 1 31 ASP OD2 O -9.500 8.130 -1.320 1.00 . A A . 32 ASP OD2 1 1
20 25375 1 1 32 VAL C C -7.379 2.337 -0.528 1.00 . A A . 33 VAL C 1 1
20 25376 1 1 32 VAL CA C -8.300 2.001 -1.690 1.00 . A A . 33 VAL CA 1 1
20 25377 1 1 32 VAL CB C -7.802 0.828 -2.533 1.00 . A A . 33 VAL CB 1 1
20 25378 1 1 32 VAL CG1 C -7.646 -0.436 -1.698 1.00 . A A . 33 VAL CG1 1 1
20 25379 1 1 32 VAL CG2 C -8.849 0.550 -3.606 1.00 . A A . 33 VAL CG2 1 1
20 25380 1 1 32 VAL H H -8.149 3.112 -3.505 1.00 . A A . 33 VAL H 1 1
20 25381 1 1 32 VAL HA H -9.267 1.727 -1.269 1.00 . A A . 33 VAL HA 1 1
20 25382 1 1 32 VAL HB H -6.849 1.086 -2.991 1.00 . A A . 33 VAL HB 1 1
20 25383 1 1 32 VAL HG11 H -7.021 -0.220 -0.831 1.00 . A A . 33 VAL HG11 1 1
20 25384 1 1 32 VAL HG12 H -8.627 -0.770 -1.358 1.00 . A A . 33 VAL HG12 1 1
20 25385 1 1 32 VAL HG13 H -7.180 -1.217 -2.299 1.00 . A A . 33 VAL HG13 1 1
20 25386 1 1 32 VAL HG21 H -8.994 1.451 -4.204 1.00 . A A . 33 VAL HG21 1 1
20 25387 1 1 32 VAL HG22 H -8.513 -0.265 -4.247 1.00 . A A . 33 VAL HG22 1 1
20 25388 1 1 32 VAL HG23 H -9.790 0.279 -3.125 1.00 . A A . 33 VAL HG23 1 1
20 25389 1 1 32 VAL N N -8.505 3.141 -2.559 1.00 . A A . 33 VAL N 1 1
20 25390 1 1 32 VAL O O -6.419 3.100 -0.660 1.00 . A A . 33 VAL O 1 1
20 25391 1 1 33 PHE C C -6.535 0.700 2.560 1.00 . A A . 34 PHE C 1 1
20 25392 1 1 33 PHE CA C -6.907 1.974 1.827 1.00 . A A . 34 PHE CA 1 1
20 25393 1 1 33 PHE CB C -7.689 2.872 2.786 1.00 . A A . 34 PHE CB 1 1
20 25394 1 1 33 PHE CD1 C -7.121 5.135 1.838 1.00 . A A . 34 PHE CD1 1 1
20 25395 1 1 33 PHE CD2 C -9.460 4.474 1.981 1.00 . A A . 34 PHE CD2 1 1
20 25396 1 1 33 PHE CE1 C -7.501 6.355 1.257 1.00 . A A . 34 PHE CE1 1 1
20 25397 1 1 33 PHE CE2 C -9.841 5.692 1.395 1.00 . A A . 34 PHE CE2 1 1
20 25398 1 1 33 PHE CG C -8.102 4.202 2.213 1.00 . A A . 34 PHE CG 1 1
20 25399 1 1 33 PHE CZ C -8.861 6.639 1.051 1.00 . A A . 34 PHE CZ 1 1
20 25400 1 1 33 PHE H H -8.360 0.996 0.613 1.00 . A A . 34 PHE H 1 1
20 25401 1 1 33 PHE HA H -5.988 2.490 1.551 1.00 . A A . 34 PHE HA 1 1
20 25402 1 1 33 PHE HB2 H -8.574 2.342 3.134 1.00 . A A . 34 PHE HB2 1 1
20 25403 1 1 33 PHE HB3 H -7.047 3.057 3.647 1.00 . A A . 34 PHE HB3 1 1
20 25404 1 1 33 PHE HD1 H -6.076 4.888 1.955 1.00 . A A . 34 PHE HD1 1 1
20 25405 1 1 33 PHE HD2 H -10.209 3.731 2.210 1.00 . A A . 34 PHE HD2 1 1
20 25406 1 1 33 PHE HE1 H -6.750 7.056 0.919 1.00 . A A . 34 PHE HE1 1 1
20 25407 1 1 33 PHE HE2 H -10.874 5.871 1.132 1.00 . A A . 34 PHE HE2 1 1
20 25408 1 1 33 PHE HZ H -9.150 7.553 0.545 1.00 . A A . 34 PHE HZ 1 1
20 25409 1 1 33 PHE N N -7.658 1.726 0.617 1.00 . A A . 34 PHE N 1 1
20 25410 1 1 33 PHE O O -7.038 -0.382 2.272 1.00 . A A . 34 PHE O 1 1
20 25411 1 1 34 LEU C C -4.991 0.552 5.753 1.00 . A A . 35 LEU C 1 1
20 25412 1 1 34 LEU CA C -5.263 -0.178 4.454 1.00 . A A . 35 LEU CA 1 1
20 25413 1 1 34 LEU CB C -4.047 -0.933 3.941 1.00 . A A . 35 LEU CB 1 1
20 25414 1 1 34 LEU CD1 C -4.998 -3.129 4.608 1.00 . A A . 35 LEU CD1 1 1
20 25415 1 1 34 LEU CD2 C -2.529 -2.845 4.422 1.00 . A A . 35 LEU CD2 1 1
20 25416 1 1 34 LEU CG C -3.834 -2.163 4.814 1.00 . A A . 35 LEU CG 1 1
20 25417 1 1 34 LEU H H -5.238 1.778 3.658 1.00 . A A . 35 LEU H 1 1
20 25418 1 1 34 LEU HA H -6.100 -0.866 4.584 1.00 . A A . 35 LEU HA 1 1
20 25419 1 1 34 LEU HB2 H -4.245 -1.255 2.922 1.00 . A A . 35 LEU HB2 1 1
20 25420 1 1 34 LEU HB3 H -3.171 -0.285 3.966 1.00 . A A . 35 LEU HB3 1 1
20 25421 1 1 34 LEU HD11 H -5.936 -2.632 4.854 1.00 . A A . 35 LEU HD11 1 1
20 25422 1 1 34 LEU HD12 H -5.021 -3.444 3.565 1.00 . A A . 35 LEU HD12 1 1
20 25423 1 1 34 LEU HD13 H -4.869 -4.002 5.249 1.00 . A A . 35 LEU HD13 1 1
20 25424 1 1 34 LEU HD21 H -2.545 -3.085 3.359 1.00 . A A . 35 LEU HD21 1 1
20 25425 1 1 34 LEU HD22 H -1.693 -2.176 4.630 1.00 . A A . 35 LEU HD22 1 1
20 25426 1 1 34 LEU HD23 H -2.410 -3.762 4.998 1.00 . A A . 35 LEU HD23 1 1
20 25427 1 1 34 LEU HG H -3.788 -1.864 5.861 1.00 . A A . 35 LEU HG 1 1
20 25428 1 1 34 LEU N N -5.651 0.859 3.531 1.00 . A A . 35 LEU N 1 1
20 25429 1 1 34 LEU O O -4.284 1.557 5.744 1.00 . A A . 35 LEU O 1 1
20 25430 1 1 35 GLU C C -4.924 -0.026 9.182 1.00 . A A . 36 GLU C 1 1
20 25431 1 1 35 GLU CA C -5.554 0.827 8.093 1.00 . A A . 36 GLU CA 1 1
20 25432 1 1 35 GLU CB C -6.978 1.206 8.500 1.00 . A A . 36 GLU CB 1 1
20 25433 1 1 35 GLU CD C -9.234 1.955 7.738 1.00 . A A . 36 GLU CD 1 1
20 25434 1 1 35 GLU CG C -7.845 1.541 7.288 1.00 . A A . 36 GLU CG 1 1
20 25435 1 1 35 GLU H H -6.233 -0.687 6.737 1.00 . A A . 36 GLU H 1 1
20 25436 1 1 35 GLU HA H -4.969 1.736 7.944 1.00 . A A . 36 GLU HA 1 1
20 25437 1 1 35 GLU HB2 H -7.422 0.355 9.020 1.00 . A A . 36 GLU HB2 1 1
20 25438 1 1 35 GLU HB3 H -6.956 2.067 9.168 1.00 . A A . 36 GLU HB3 1 1
20 25439 1 1 35 GLU HG2 H -7.411 2.370 6.737 1.00 . A A . 36 GLU HG2 1 1
20 25440 1 1 35 GLU HG3 H -7.880 0.684 6.617 1.00 . A A . 36 GLU HG3 1 1
20 25441 1 1 35 GLU N N -5.606 0.104 6.839 1.00 . A A . 36 GLU N 1 1
20 25442 1 1 35 GLU O O -5.620 -0.849 9.772 1.00 . A A . 36 GLU O 1 1
20 25443 1 1 35 GLU OE1 O -10.005 1.046 8.108 1.00 . A A . 36 GLU OE1 1 1
20 25444 1 1 35 GLU OE2 O -9.493 3.177 7.718 1.00 . A A . 36 GLU OE2 1 1
20 25445 1 1 36 LYS C C -3.570 -0.303 11.842 1.00 . A A . 37 LYS C 1 1
20 25446 1 1 36 LYS CA C -2.898 -0.535 10.500 1.00 . A A . 37 LYS CA 1 1
20 25447 1 1 36 LYS CB C -1.456 -0.034 10.496 1.00 . A A . 37 LYS CB 1 1
20 25448 1 1 36 LYS CD C 0.163 -1.522 9.273 1.00 . A A . 37 LYS CD 1 1
20 25449 1 1 36 LYS CE C 1.169 -1.316 10.403 1.00 . A A . 37 LYS CE 1 1
20 25450 1 1 36 LYS CG C -0.776 -0.318 9.158 1.00 . A A . 37 LYS CG 1 1
20 25451 1 1 36 LYS H H -3.224 1.019 9.093 1.00 . A A . 37 LYS H 1 1
20 25452 1 1 36 LYS HA H -2.914 -1.602 10.283 1.00 . A A . 37 LYS HA 1 1
20 25453 1 1 36 LYS HB2 H -1.474 1.041 10.680 1.00 . A A . 37 LYS HB2 1 1
20 25454 1 1 36 LYS HB3 H -0.899 -0.530 11.283 1.00 . A A . 37 LYS HB3 1 1
20 25455 1 1 36 LYS HD2 H -0.433 -2.407 9.496 1.00 . A A . 37 LYS HD2 1 1
20 25456 1 1 36 LYS HD3 H 0.702 -1.692 8.336 1.00 . A A . 37 LYS HD3 1 1
20 25457 1 1 36 LYS HE2 H 0.641 -0.998 11.302 1.00 . A A . 37 LYS HE2 1 1
20 25458 1 1 36 LYS HE3 H 1.663 -2.270 10.609 1.00 . A A . 37 LYS HE3 1 1
20 25459 1 1 36 LYS HG2 H -1.553 -0.540 8.428 1.00 . A A . 37 LYS HG2 1 1
20 25460 1 1 36 LYS HG3 H -0.210 0.560 8.846 1.00 . A A . 37 LYS HG3 1 1
20 25461 1 1 36 LYS HZ1 H 1.735 0.553 9.778 1.00 . A A . 37 LYS HZ1 1 1
20 25462 1 1 36 LYS HZ2 H 2.785 -0.147 10.841 1.00 . A A . 37 LYS HZ2 1 1
20 25463 1 1 36 LYS HZ3 H 2.746 -0.665 9.282 1.00 . A A . 37 LYS HZ3 1 1
20 25464 1 1 36 LYS N N -3.644 0.185 9.482 1.00 . A A . 37 LYS N 1 1
20 25465 1 1 36 LYS NZ N 2.183 -0.311 10.047 1.00 . A A . 37 LYS NZ 1 1
20 25466 1 1 36 LYS O O -3.346 0.730 12.472 1.00 . A A . 37 LYS O 1 1
20 25467 1 1 37 ASP C C -6.038 0.248 13.355 1.00 . A A . 38 ASP C 1 1
20 25468 1 1 37 ASP CA C -5.294 -1.087 13.408 1.00 . A A . 38 ASP CA 1 1
20 25469 1 1 37 ASP CB C -4.439 -1.180 14.667 1.00 . A A . 38 ASP CB 1 1
20 25470 1 1 37 ASP CG C -3.753 -2.535 14.780 1.00 . A A . 38 ASP CG 1 1
20 25471 1 1 37 ASP H H -4.639 -2.029 11.636 1.00 . A A . 38 ASP H 1 1
20 25472 1 1 37 ASP HA H -6.025 -1.895 13.415 1.00 . A A . 38 ASP HA 1 1
20 25473 1 1 37 ASP HB2 H -3.708 -0.372 14.625 1.00 . A A . 38 ASP HB2 1 1
20 25474 1 1 37 ASP HB3 H -5.083 -1.032 15.534 1.00 . A A . 38 ASP HB3 1 1
20 25475 1 1 37 ASP N N -4.458 -1.222 12.228 1.00 . A A . 38 ASP N 1 1
20 25476 1 1 37 ASP O O -6.286 0.863 14.389 1.00 . A A . 38 ASP O 1 1
20 25477 1 1 37 ASP OD1 O -2.630 -2.657 14.245 1.00 . A A . 38 ASP OD1 1 1
20 25478 1 1 37 ASP OD2 O -4.373 -3.431 15.392 1.00 . A A . 38 ASP OD2 1 1
20 25479 1 1 38 GLY C C -6.166 3.026 11.272 1.00 . A A . 39 GLY C 1 1
20 25480 1 1 38 GLY CA C -7.022 2.009 12.026 1.00 . A A . 39 GLY CA 1 1
20 25481 1 1 38 GLY H H -6.132 0.191 11.315 1.00 . A A . 39 GLY H 1 1
20 25482 1 1 38 GLY HA2 H -7.986 1.896 11.530 1.00 . A A . 39 GLY HA2 1 1
20 25483 1 1 38 GLY HA3 H -7.171 2.380 13.041 1.00 . A A . 39 GLY HA3 1 1
20 25484 1 1 38 GLY N N -6.373 0.719 12.149 1.00 . A A . 39 GLY N 1 1
20 25485 1 1 38 GLY O O -6.699 3.955 10.671 1.00 . A A . 39 GLY O 1 1
20 25486 1 1 39 LYS C C -4.050 3.579 9.105 1.00 . A A . 40 LYS C 1 1
20 25487 1 1 39 LYS CA C -3.952 3.798 10.607 1.00 . A A . 40 LYS CA 1 1
20 25488 1 1 39 LYS CB C -2.529 3.537 11.103 1.00 . A A . 40 LYS CB 1 1
20 25489 1 1 39 LYS CD C -2.874 4.980 13.136 1.00 . A A . 40 LYS CD 1 1
20 25490 1 1 39 LYS CE C -1.908 6.039 12.606 1.00 . A A . 40 LYS CE 1 1
20 25491 1 1 39 LYS CG C -2.451 3.600 12.628 1.00 . A A . 40 LYS CG 1 1
20 25492 1 1 39 LYS H H -4.419 2.037 11.682 1.00 . A A . 40 LYS H 1 1
20 25493 1 1 39 LYS HA H -4.251 4.818 10.847 1.00 . A A . 40 LYS HA 1 1
20 25494 1 1 39 LYS HB2 H -2.248 2.532 10.785 1.00 . A A . 40 LYS HB2 1 1
20 25495 1 1 39 LYS HB3 H -1.846 4.263 10.664 1.00 . A A . 40 LYS HB3 1 1
20 25496 1 1 39 LYS HD2 H -3.888 5.194 12.794 1.00 . A A . 40 LYS HD2 1 1
20 25497 1 1 39 LYS HD3 H -2.857 4.986 14.227 1.00 . A A . 40 LYS HD3 1 1
20 25498 1 1 39 LYS HE2 H -0.911 5.850 13.007 1.00 . A A . 40 LYS HE2 1 1
20 25499 1 1 39 LYS HE3 H -1.869 5.972 11.518 1.00 . A A . 40 LYS HE3 1 1
20 25500 1 1 39 LYS HG2 H -3.109 2.830 13.040 1.00 . A A . 40 LYS HG2 1 1
20 25501 1 1 39 LYS HG3 H -1.429 3.387 12.944 1.00 . A A . 40 LYS HG3 1 1
20 25502 1 1 39 LYS HZ1 H -3.263 7.576 12.639 1.00 . A A . 40 LYS HZ1 1 1
20 25503 1 1 39 LYS HZ2 H -2.339 7.478 14.001 1.00 . A A . 40 LYS HZ2 1 1
20 25504 1 1 39 LYS HZ3 H -1.692 8.071 12.607 1.00 . A A . 40 LYS HZ3 1 1
20 25505 1 1 39 LYS N N -4.841 2.861 11.266 1.00 . A A . 40 LYS N 1 1
20 25506 1 1 39 LYS NZ N -2.334 7.394 12.994 1.00 . A A . 40 LYS NZ 1 1
20 25507 1 1 39 LYS O O -3.337 2.739 8.571 1.00 . A A . 40 LYS O 1 1
20 25508 1 1 40 LYS C C -4.291 4.798 6.046 1.00 . A A . 41 LYS C 1 1
20 25509 1 1 40 LYS CA C -5.129 3.975 7.009 1.00 . A A . 41 LYS CA 1 1
20 25510 1 1 40 LYS CB C -6.613 3.962 6.661 1.00 . A A . 41 LYS CB 1 1
20 25511 1 1 40 LYS CD C -6.848 6.340 5.864 1.00 . A A . 41 LYS CD 1 1
20 25512 1 1 40 LYS CE C -7.329 7.215 4.706 1.00 . A A . 41 LYS CE 1 1
20 25513 1 1 40 LYS CG C -7.063 4.865 5.522 1.00 . A A . 41 LYS CG 1 1
20 25514 1 1 40 LYS H H -5.595 4.879 8.902 1.00 . A A . 41 LYS H 1 1
20 25515 1 1 40 LYS HA H -4.764 2.955 6.876 1.00 . A A . 41 LYS HA 1 1
20 25516 1 1 40 LYS HB2 H -6.826 2.947 6.334 1.00 . A A . 41 LYS HB2 1 1
20 25517 1 1 40 LYS HB3 H -7.198 4.161 7.555 1.00 . A A . 41 LYS HB3 1 1
20 25518 1 1 40 LYS HD2 H -7.407 6.590 6.767 1.00 . A A . 41 LYS HD2 1 1
20 25519 1 1 40 LYS HD3 H -5.784 6.525 6.043 1.00 . A A . 41 LYS HD3 1 1
20 25520 1 1 40 LYS HE2 H -7.202 8.265 4.973 1.00 . A A . 41 LYS HE2 1 1
20 25521 1 1 40 LYS HE3 H -6.731 7.004 3.819 1.00 . A A . 41 LYS HE3 1 1
20 25522 1 1 40 LYS HG2 H -6.518 4.579 4.625 1.00 . A A . 41 LYS HG2 1 1
20 25523 1 1 40 LYS HG3 H -8.121 4.687 5.352 1.00 . A A . 41 LYS HG3 1 1
20 25524 1 1 40 LYS HZ1 H -9.313 7.122 5.212 1.00 . A A . 41 LYS HZ1 1 1
20 25525 1 1 40 LYS HZ2 H -9.040 7.577 3.648 1.00 . A A . 41 LYS HZ2 1 1
20 25526 1 1 40 LYS HZ3 H -8.859 6.006 4.082 1.00 . A A . 41 LYS HZ3 1 1
20 25527 1 1 40 LYS N N -4.950 4.272 8.415 1.00 . A A . 41 LYS N 1 1
20 25528 1 1 40 LYS NZ N -8.746 6.961 4.393 1.00 . A A . 41 LYS NZ 1 1
20 25529 1 1 40 LYS O O -3.927 5.945 6.301 1.00 . A A . 41 LYS O 1 1
20 25530 1 1 41 VAL C C -3.815 4.127 2.489 1.00 . A A . 42 VAL C 1 1
20 25531 1 1 41 VAL CA C -3.265 4.677 3.788 1.00 . A A . 42 VAL CA 1 1
20 25532 1 1 41 VAL CB C -1.819 4.210 3.934 1.00 . A A . 42 VAL CB 1 1
20 25533 1 1 41 VAL CG1 C -1.283 4.667 5.278 1.00 . A A . 42 VAL CG1 1 1
20 25534 1 1 41 VAL CG2 C -1.755 2.684 3.875 1.00 . A A . 42 VAL CG2 1 1
20 25535 1 1 41 VAL H H -4.405 3.218 4.840 1.00 . A A . 42 VAL H 1 1
20 25536 1 1 41 VAL HA H -3.324 5.760 3.753 1.00 . A A . 42 VAL HA 1 1
20 25537 1 1 41 VAL HB H -1.211 4.632 3.135 1.00 . A A . 42 VAL HB 1 1
20 25538 1 1 41 VAL HG11 H -1.904 4.230 6.062 1.00 . A A . 42 VAL HG11 1 1
20 25539 1 1 41 VAL HG12 H -0.257 4.319 5.386 1.00 . A A . 42 VAL HG12 1 1
20 25540 1 1 41 VAL HG13 H -1.327 5.753 5.333 1.00 . A A . 42 VAL HG13 1 1
20 25541 1 1 41 VAL HG21 H -2.157 2.343 2.920 1.00 . A A . 42 VAL HG21 1 1
20 25542 1 1 41 VAL HG22 H -0.719 2.357 3.972 1.00 . A A . 42 VAL HG22 1 1
20 25543 1 1 41 VAL HG23 H -2.351 2.266 4.688 1.00 . A A . 42 VAL HG23 1 1
20 25544 1 1 41 VAL N N -4.046 4.167 4.901 1.00 . A A . 42 VAL N 1 1
20 25545 1 1 41 VAL O O -4.664 3.241 2.518 1.00 . A A . 42 VAL O 1 1
20 25546 1 1 42 ASN C C -3.182 2.705 -0.103 1.00 . A A . 43 ASN C 1 1
20 25547 1 1 42 ASN CA C -3.738 4.096 0.069 1.00 . A A . 43 ASN CA 1 1
20 25548 1 1 42 ASN CB C -3.287 4.985 -1.081 1.00 . A A . 43 ASN CB 1 1
20 25549 1 1 42 ASN CG C -4.301 6.080 -1.336 1.00 . A A . 43 ASN CG 1 1
20 25550 1 1 42 ASN H H -2.669 5.380 1.353 1.00 . A A . 43 ASN H 1 1
20 25551 1 1 42 ASN HA H -4.823 3.996 0.043 1.00 . A A . 43 ASN HA 1 1
20 25552 1 1 42 ASN HB2 H -2.308 5.413 -0.873 1.00 . A A . 43 ASN HB2 1 1
20 25553 1 1 42 ASN HB3 H -3.228 4.373 -1.981 1.00 . A A . 43 ASN HB3 1 1
20 25554 1 1 42 ASN HD21 H -5.883 4.790 -1.059 1.00 . A A . 43 ASN HD21 1 1
20 25555 1 1 42 ASN HD22 H -6.279 6.443 -1.472 1.00 . A A . 43 ASN HD22 1 1
20 25556 1 1 42 ASN N N -3.337 4.629 1.350 1.00 . A A . 43 ASN N 1 1
20 25557 1 1 42 ASN ND2 N -5.581 5.736 -1.276 1.00 . A A . 43 ASN ND2 1 1
20 25558 1 1 42 ASN O O -2.010 2.527 -0.422 1.00 . A A . 43 ASN O 1 1
20 25559 1 1 42 ASN OD1 O -3.934 7.223 -1.581 1.00 . A A . 43 ASN OD1 1 1
20 25560 1 1 43 ALA C C -3.091 -0.015 -1.351 1.00 . A A . 44 ALA C 1 1
20 25561 1 1 43 ALA CA C -3.841 0.318 -0.068 1.00 . A A . 44 ALA CA 1 1
20 25562 1 1 43 ALA CB C -5.195 -0.381 -0.141 1.00 . A A . 44 ALA CB 1 1
20 25563 1 1 43 ALA H H -4.998 2.080 0.328 1.00 . A A . 44 ALA H 1 1
20 25564 1 1 43 ALA HA H -3.280 -0.022 0.797 1.00 . A A . 44 ALA HA 1 1
20 25565 1 1 43 ALA HB1 H -5.737 0.013 -1.004 1.00 . A A . 44 ALA HB1 1 1
20 25566 1 1 43 ALA HB2 H -5.052 -1.451 -0.275 1.00 . A A . 44 ALA HB2 1 1
20 25567 1 1 43 ALA HB3 H -5.780 -0.191 0.758 1.00 . A A . 44 ALA HB3 1 1
20 25568 1 1 43 ALA N N -4.081 1.744 0.056 1.00 . A A . 44 ALA N 1 1
20 25569 1 1 43 ALA O O -2.151 -0.805 -1.351 1.00 . A A . 44 ALA O 1 1
20 25570 1 1 44 LYS C C -1.759 1.268 -4.036 1.00 . A A . 45 LYS C 1 1
20 25571 1 1 44 LYS CA C -2.969 0.371 -3.764 1.00 . A A . 45 LYS CA 1 1
20 25572 1 1 44 LYS CB C -4.053 0.614 -4.807 1.00 . A A . 45 LYS CB 1 1
20 25573 1 1 44 LYS CD C -5.337 2.427 -5.929 1.00 . A A . 45 LYS CD 1 1
20 25574 1 1 44 LYS CE C -6.665 1.676 -6.032 1.00 . A A . 45 LYS CE 1 1
20 25575 1 1 44 LYS CG C -4.603 2.030 -4.654 1.00 . A A . 45 LYS CG 1 1
20 25576 1 1 44 LYS H H -4.248 1.301 -2.327 1.00 . A A . 45 LYS H 1 1
20 25577 1 1 44 LYS HA H -2.640 -0.666 -3.834 1.00 . A A . 45 LYS HA 1 1
20 25578 1 1 44 LYS HB2 H -3.597 0.511 -5.792 1.00 . A A . 45 LYS HB2 1 1
20 25579 1 1 44 LYS HB3 H -4.856 -0.115 -4.702 1.00 . A A . 45 LYS HB3 1 1
20 25580 1 1 44 LYS HD2 H -5.513 3.500 -5.887 1.00 . A A . 45 LYS HD2 1 1
20 25581 1 1 44 LYS HD3 H -4.708 2.200 -6.796 1.00 . A A . 45 LYS HD3 1 1
20 25582 1 1 44 LYS HE2 H -6.492 0.600 -5.982 1.00 . A A . 45 LYS HE2 1 1
20 25583 1 1 44 LYS HE3 H -7.324 1.961 -5.210 1.00 . A A . 45 LYS HE3 1 1
20 25584 1 1 44 LYS HG2 H -5.272 2.091 -3.796 1.00 . A A . 45 LYS HG2 1 1
20 25585 1 1 44 LYS HG3 H -3.766 2.715 -4.509 1.00 . A A . 45 LYS HG3 1 1
20 25586 1 1 44 LYS HZ1 H -6.769 1.803 -8.087 1.00 . A A . 45 LYS HZ1 1 1
20 25587 1 1 44 LYS HZ2 H -8.179 1.379 -7.355 1.00 . A A . 45 LYS HZ2 1 1
20 25588 1 1 44 LYS HZ3 H -7.663 2.944 -7.288 1.00 . A A . 45 LYS HZ3 1 1
20 25589 1 1 44 LYS N N -3.536 0.596 -2.446 1.00 . A A . 45 LYS N 1 1
20 25590 1 1 44 LYS NZ N -7.365 1.979 -7.291 1.00 . A A . 45 LYS NZ 1 1
20 25591 1 1 44 LYS O O -1.132 1.167 -5.089 1.00 . A A . 45 LYS O 1 1
20 25592 1 1 45 SER C C 0.842 2.567 -2.398 1.00 . A A . 46 SER C 1 1
20 25593 1 1 45 SER CA C -0.314 3.053 -3.273 1.00 . A A . 46 SER CA 1 1
20 25594 1 1 45 SER CB C -0.713 4.494 -2.946 1.00 . A A . 46 SER CB 1 1
20 25595 1 1 45 SER H H -1.966 2.210 -2.252 1.00 . A A . 46 SER H 1 1
20 25596 1 1 45 SER HA H 0.004 3.010 -4.315 1.00 . A A . 46 SER HA 1 1
20 25597 1 1 45 SER HB2 H -1.586 4.757 -3.544 1.00 . A A . 46 SER HB2 1 1
20 25598 1 1 45 SER HB3 H -0.963 4.560 -1.886 1.00 . A A . 46 SER HB3 1 1
20 25599 1 1 45 SER HG H 0.029 6.293 -3.156 1.00 . A A . 46 SER HG 1 1
20 25600 1 1 45 SER N N -1.465 2.196 -3.130 1.00 . A A . 46 SER N 1 1
20 25601 1 1 45 SER O O 0.748 1.580 -1.664 1.00 . A A . 46 SER O 1 1
20 25602 1 1 45 SER OG O 0.342 5.388 -3.257 1.00 . A A . 46 SER OG 1 1
20 25603 1 1 46 ILE C C 2.900 3.072 -0.248 1.00 . A A . 47 ILE C 1 1
20 25604 1 1 46 ILE CA C 3.166 3.134 -1.742 1.00 . A A . 47 ILE CA 1 1
20 25605 1 1 46 ILE CB C 4.104 4.308 -2.043 1.00 . A A . 47 ILE CB 1 1
20 25606 1 1 46 ILE CD1 C 5.476 4.448 0.089 1.00 . A A . 47 ILE CD1 1 1
20 25607 1 1 46 ILE CG1 C 5.470 4.063 -1.390 1.00 . A A . 47 ILE CG1 1 1
20 25608 1 1 46 ILE CG2 C 3.480 5.622 -1.547 1.00 . A A . 47 ILE CG2 1 1
20 25609 1 1 46 ILE H H 1.831 4.148 -3.062 1.00 . A A . 47 ILE H 1 1
20 25610 1 1 46 ILE HA H 3.634 2.202 -2.057 1.00 . A A . 47 ILE HA 1 1
20 25611 1 1 46 ILE HB H 4.235 4.362 -3.123 1.00 . A A . 47 ILE HB 1 1
20 25612 1 1 46 ILE HD11 H 5.211 5.499 0.195 1.00 . A A . 47 ILE HD11 1 1
20 25613 1 1 46 ILE HD12 H 4.755 3.832 0.629 1.00 . A A . 47 ILE HD12 1 1
20 25614 1 1 46 ILE HD13 H 6.470 4.279 0.502 1.00 . A A . 47 ILE HD13 1 1
20 25615 1 1 46 ILE HG12 H 5.733 3.009 -1.490 1.00 . A A . 47 ILE HG12 1 1
20 25616 1 1 46 ILE HG13 H 6.227 4.655 -1.897 1.00 . A A . 47 ILE HG13 1 1
20 25617 1 1 46 ILE HG21 H 2.488 5.745 -1.986 1.00 . A A . 47 ILE HG21 1 1
20 25618 1 1 46 ILE HG22 H 3.360 5.572 -0.461 1.00 . A A . 47 ILE HG22 1 1
20 25619 1 1 46 ILE HG23 H 4.104 6.477 -1.794 1.00 . A A . 47 ILE HG23 1 1
20 25620 1 1 46 ILE N N 1.932 3.325 -2.479 1.00 . A A . 47 ILE N 1 1
20 25621 1 1 46 ILE O O 3.402 2.197 0.446 1.00 . A A . 47 ILE O 1 1
20 25622 1 1 47 MET C C 1.136 2.859 2.179 1.00 . A A . 48 MET C 1 1
20 25623 1 1 47 MET CA C 1.945 4.059 1.699 1.00 . A A . 48 MET CA 1 1
20 25624 1 1 47 MET CB C 1.374 5.424 2.068 1.00 . A A . 48 MET CB 1 1
20 25625 1 1 47 MET CE C 1.709 8.202 3.436 1.00 . A A . 48 MET CE 1 1
20 25626 1 1 47 MET CG C 1.119 5.520 3.571 1.00 . A A . 48 MET CG 1 1
20 25627 1 1 47 MET H H 1.715 4.722 -0.317 1.00 . A A . 48 MET H 1 1
20 25628 1 1 47 MET HA H 2.950 3.930 2.119 1.00 . A A . 48 MET HA 1 1
20 25629 1 1 47 MET HB2 H 2.100 6.190 1.793 1.00 . A A . 48 MET HB2 1 1
20 25630 1 1 47 MET HB3 H 0.467 5.597 1.492 1.00 . A A . 48 MET HB3 1 1
20 25631 1 1 47 MET HE1 H 2.681 7.937 3.850 1.00 . A A . 48 MET HE1 1 1
20 25632 1 1 47 MET HE2 H 1.726 8.090 2.353 1.00 . A A . 48 MET HE2 1 1
20 25633 1 1 47 MET HE3 H 1.467 9.232 3.696 1.00 . A A . 48 MET HE3 1 1
20 25634 1 1 47 MET HG2 H 0.420 4.737 3.863 1.00 . A A . 48 MET HG2 1 1
20 25635 1 1 47 MET HG3 H 2.062 5.353 4.089 1.00 . A A . 48 MET HG3 1 1
20 25636 1 1 47 MET N N 2.126 4.016 0.273 1.00 . A A . 48 MET N 1 1
20 25637 1 1 47 MET O O 1.247 2.468 3.339 1.00 . A A . 48 MET O 1 1
20 25638 1 1 47 MET SD S 0.451 7.106 4.120 1.00 . A A . 48 MET SD 1 1
20 25639 1 1 48 GLY C C 0.817 -0.073 1.525 1.00 . A A . 49 GLY C 1 1
20 25640 1 1 48 GLY CA C -0.270 0.993 1.639 1.00 . A A . 49 GLY CA 1 1
20 25641 1 1 48 GLY H H 0.231 2.594 0.359 1.00 . A A . 49 GLY H 1 1
20 25642 1 1 48 GLY HA2 H -0.611 1.056 2.677 1.00 . A A . 49 GLY HA2 1 1
20 25643 1 1 48 GLY HA3 H -1.103 0.778 0.969 1.00 . A A . 49 GLY HA3 1 1
20 25644 1 1 48 GLY N N 0.344 2.248 1.301 1.00 . A A . 49 GLY N 1 1
20 25645 1 1 48 GLY O O 1.309 -0.527 2.547 1.00 . A A . 49 GLY O 1 1
20 25646 1 1 49 LEU C C 3.507 -1.329 0.906 1.00 . A A . 50 LEU C 1 1
20 25647 1 1 49 LEU CA C 2.239 -1.473 0.077 1.00 . A A . 50 LEU CA 1 1
20 25648 1 1 49 LEU CB C 2.714 -1.379 -1.368 1.00 . A A . 50 LEU CB 1 1
20 25649 1 1 49 LEU CD1 C 3.349 -2.595 -3.448 1.00 . A A . 50 LEU CD1 1 1
20 25650 1 1 49 LEU CD2 C 3.512 -3.759 -1.275 1.00 . A A . 50 LEU CD2 1 1
20 25651 1 1 49 LEU CG C 2.711 -2.736 -2.071 1.00 . A A . 50 LEU CG 1 1
20 25652 1 1 49 LEU H H 0.870 0.036 -0.507 1.00 . A A . 50 LEU H 1 1
20 25653 1 1 49 LEU HA H 1.794 -2.449 0.263 1.00 . A A . 50 LEU HA 1 1
20 25654 1 1 49 LEU HB2 H 2.111 -0.638 -1.886 1.00 . A A . 50 LEU HB2 1 1
20 25655 1 1 49 LEU HB3 H 3.747 -1.023 -1.323 1.00 . A A . 50 LEU HB3 1 1
20 25656 1 1 49 LEU HD11 H 4.373 -2.236 -3.338 1.00 . A A . 50 LEU HD11 1 1
20 25657 1 1 49 LEU HD12 H 3.358 -3.566 -3.943 1.00 . A A . 50 LEU HD12 1 1
20 25658 1 1 49 LEU HD13 H 2.779 -1.883 -4.045 1.00 . A A . 50 LEU HD13 1 1
20 25659 1 1 49 LEU HD21 H 3.069 -3.863 -0.283 1.00 . A A . 50 LEU HD21 1 1
20 25660 1 1 49 LEU HD22 H 3.479 -4.718 -1.791 1.00 . A A . 50 LEU HD22 1 1
20 25661 1 1 49 LEU HD23 H 4.544 -3.426 -1.179 1.00 . A A . 50 LEU HD23 1 1
20 25662 1 1 49 LEU HG H 1.687 -3.094 -2.178 1.00 . A A . 50 LEU HG 1 1
20 25663 1 1 49 LEU N N 1.243 -0.434 0.311 1.00 . A A . 50 LEU N 1 1
20 25664 1 1 49 LEU O O 3.822 -2.162 1.748 1.00 . A A . 50 LEU O 1 1
20 25665 1 1 50 MET C C 5.504 0.414 2.581 1.00 . A A . 51 MET C 1 1
20 25666 1 1 50 MET CA C 5.579 -0.048 1.135 1.00 . A A . 51 MET CA 1 1
20 25667 1 1 50 MET CB C 6.276 1.023 0.294 1.00 . A A . 51 MET CB 1 1
20 25668 1 1 50 MET CE C 7.127 3.232 2.386 1.00 . A A . 51 MET CE 1 1
20 25669 1 1 50 MET CG C 7.731 1.132 0.747 1.00 . A A . 51 MET CG 1 1
20 25670 1 1 50 MET H H 3.838 0.487 0.091 1.00 . A A . 51 MET H 1 1
20 25671 1 1 50 MET HA H 6.129 -0.986 1.064 1.00 . A A . 51 MET HA 1 1
20 25672 1 1 50 MET HB2 H 6.234 0.783 -0.769 1.00 . A A . 51 MET HB2 1 1
20 25673 1 1 50 MET HB3 H 5.779 1.981 0.458 1.00 . A A . 51 MET HB3 1 1
20 25674 1 1 50 MET HE1 H 7.214 2.480 3.169 1.00 . A A . 51 MET HE1 1 1
20 25675 1 1 50 MET HE2 H 7.377 4.215 2.785 1.00 . A A . 51 MET HE2 1 1
20 25676 1 1 50 MET HE3 H 6.105 3.238 1.998 1.00 . A A . 51 MET HE3 1 1
20 25677 1 1 50 MET HG2 H 7.838 0.579 1.681 1.00 . A A . 51 MET HG2 1 1
20 25678 1 1 50 MET HG3 H 8.380 0.683 -0.002 1.00 . A A . 51 MET HG3 1 1
20 25679 1 1 50 MET N N 4.267 -0.283 0.592 1.00 . A A . 51 MET N 1 1
20 25680 1 1 50 MET O O 6.391 0.105 3.370 1.00 . A A . 51 MET O 1 1
20 25681 1 1 50 MET SD S 8.282 2.820 1.062 1.00 . A A . 51 MET SD 1 1
20 25682 1 1 51 SER C C 3.765 0.793 5.255 1.00 . A A . 52 SER C 1 1
20 25683 1 1 51 SER CA C 4.424 1.753 4.262 1.00 . A A . 52 SER CA 1 1
20 25684 1 1 51 SER CB C 3.749 3.124 4.279 1.00 . A A . 52 SER CB 1 1
20 25685 1 1 51 SER H H 3.859 1.527 2.179 1.00 . A A . 52 SER H 1 1
20 25686 1 1 51 SER HA H 5.451 1.893 4.602 1.00 . A A . 52 SER HA 1 1
20 25687 1 1 51 SER HB2 H 2.693 2.998 4.032 1.00 . A A . 52 SER HB2 1 1
20 25688 1 1 51 SER HB3 H 3.821 3.541 5.285 1.00 . A A . 52 SER HB3 1 1
20 25689 1 1 51 SER HG H 5.267 4.139 3.607 1.00 . A A . 52 SER HG 1 1
20 25690 1 1 51 SER N N 4.508 1.235 2.908 1.00 . A A . 52 SER N 1 1
20 25691 1 1 51 SER O O 4.436 0.123 6.033 1.00 . A A . 52 SER O 1 1
20 25692 1 1 51 SER OG O 4.355 3.995 3.344 1.00 . A A . 52 SER OG 1 1
20 25693 1 1 52 LEU C C 1.541 -1.420 6.037 1.00 . A A . 53 LEU C 1 1
20 25694 1 1 52 LEU CA C 1.668 0.070 6.287 1.00 . A A . 53 LEU CA 1 1
20 25695 1 1 52 LEU CB C 0.276 0.684 6.362 1.00 . A A . 53 LEU CB 1 1
20 25696 1 1 52 LEU CD1 C 1.099 3.069 6.190 1.00 . A A . 53 LEU CD1 1 1
20 25697 1 1 52 LEU CD2 C -1.146 2.510 7.051 1.00 . A A . 53 LEU CD2 1 1
20 25698 1 1 52 LEU CG C 0.301 2.062 7.012 1.00 . A A . 53 LEU CG 1 1
20 25699 1 1 52 LEU H H 1.927 1.295 4.566 1.00 . A A . 53 LEU H 1 1
20 25700 1 1 52 LEU HA H 2.163 0.203 7.250 1.00 . A A . 53 LEU HA 1 1
20 25701 1 1 52 LEU HB2 H -0.146 0.758 5.360 1.00 . A A . 53 LEU HB2 1 1
20 25702 1 1 52 LEU HB3 H -0.357 0.032 6.964 1.00 . A A . 53 LEU HB3 1 1
20 25703 1 1 52 LEU HD11 H 0.715 3.072 5.167 1.00 . A A . 53 LEU HD11 1 1
20 25704 1 1 52 LEU HD12 H 1.011 4.064 6.626 1.00 . A A . 53 LEU HD12 1 1
20 25705 1 1 52 LEU HD13 H 2.146 2.766 6.181 1.00 . A A . 53 LEU HD13 1 1
20 25706 1 1 52 LEU HD21 H -1.742 1.793 7.614 1.00 . A A . 53 LEU HD21 1 1
20 25707 1 1 52 LEU HD22 H -1.219 3.488 7.526 1.00 . A A . 53 LEU HD22 1 1
20 25708 1 1 52 LEU HD23 H -1.526 2.574 6.030 1.00 . A A . 53 LEU HD23 1 1
20 25709 1 1 52 LEU HG H 0.702 1.998 8.023 1.00 . A A . 53 LEU HG 1 1
20 25710 1 1 52 LEU N N 2.434 0.770 5.271 1.00 . A A . 53 LEU N 1 1
20 25711 1 1 52 LEU O O 1.882 -2.225 6.899 1.00 . A A . 53 LEU O 1 1
20 25712 1 1 53 ALA C C 2.025 -3.980 4.457 1.00 . A A . 54 ALA C 1 1
20 25713 1 1 53 ALA CA C 0.758 -3.131 4.423 1.00 . A A . 54 ALA CA 1 1
20 25714 1 1 53 ALA CB C 0.133 -3.075 3.031 1.00 . A A . 54 ALA CB 1 1
20 25715 1 1 53 ALA H H 0.841 -1.038 4.200 1.00 . A A . 54 ALA H 1 1
20 25716 1 1 53 ALA HA H 0.048 -3.595 5.102 1.00 . A A . 54 ALA HA 1 1
20 25717 1 1 53 ALA HB1 H 0.819 -2.571 2.349 1.00 . A A . 54 ALA HB1 1 1
20 25718 1 1 53 ALA HB2 H -0.057 -4.086 2.671 1.00 . A A . 54 ALA HB2 1 1
20 25719 1 1 53 ALA HB3 H -0.806 -2.523 3.066 1.00 . A A . 54 ALA HB3 1 1
20 25720 1 1 53 ALA N N 1.003 -1.774 4.874 1.00 . A A . 54 ALA N 1 1
20 25721 1 1 53 ALA O O 1.951 -5.183 4.674 1.00 . A A . 54 ALA O 1 1
20 25722 1 1 54 VAL C C 4.717 -4.572 5.839 1.00 . A A . 55 VAL C 1 1
20 25723 1 1 54 VAL CA C 4.449 -4.113 4.397 1.00 . A A . 55 VAL CA 1 1
20 25724 1 1 54 VAL CB C 5.603 -3.275 3.848 1.00 . A A . 55 VAL CB 1 1
20 25725 1 1 54 VAL CG1 C 6.026 -2.226 4.872 1.00 . A A . 55 VAL CG1 1 1
20 25726 1 1 54 VAL CG2 C 6.792 -4.182 3.542 1.00 . A A . 55 VAL CG2 1 1
20 25727 1 1 54 VAL H H 3.221 -2.408 3.997 1.00 . A A . 55 VAL H 1 1
20 25728 1 1 54 VAL HA H 4.348 -5.016 3.792 1.00 . A A . 55 VAL HA 1 1
20 25729 1 1 54 VAL HB H 5.287 -2.786 2.926 1.00 . A A . 55 VAL HB 1 1
20 25730 1 1 54 VAL HG11 H 5.183 -1.574 5.102 1.00 . A A . 55 VAL HG11 1 1
20 25731 1 1 54 VAL HG12 H 6.365 -2.719 5.783 1.00 . A A . 55 VAL HG12 1 1
20 25732 1 1 54 VAL HG13 H 6.837 -1.624 4.460 1.00 . A A . 55 VAL HG13 1 1
20 25733 1 1 54 VAL HG21 H 7.086 -4.709 4.451 1.00 . A A . 55 VAL HG21 1 1
20 25734 1 1 54 VAL HG22 H 6.500 -4.908 2.782 1.00 . A A . 55 VAL HG22 1 1
20 25735 1 1 54 VAL HG23 H 7.626 -3.584 3.175 1.00 . A A . 55 VAL HG23 1 1
20 25736 1 1 54 VAL N N 3.200 -3.375 4.287 1.00 . A A . 55 VAL N 1 1
20 25737 1 1 54 VAL O O 5.644 -5.331 6.114 1.00 . A A . 55 VAL O 1 1
20 25738 1 1 55 SER C C 3.450 -5.879 8.423 1.00 . A A . 56 SER C 1 1
20 25739 1 1 55 SER CA C 4.101 -4.529 8.166 1.00 . A A . 56 SER CA 1 1
20 25740 1 1 55 SER CB C 3.568 -3.447 9.110 1.00 . A A . 56 SER CB 1 1
20 25741 1 1 55 SER H H 3.134 -3.515 6.583 1.00 . A A . 56 SER H 1 1
20 25742 1 1 55 SER HA H 5.171 -4.663 8.308 1.00 . A A . 56 SER HA 1 1
20 25743 1 1 55 SER HB2 H 2.477 -3.502 9.121 1.00 . A A . 56 SER HB2 1 1
20 25744 1 1 55 SER HB3 H 3.934 -3.639 10.119 1.00 . A A . 56 SER HB3 1 1
20 25745 1 1 55 SER HG H 3.532 -1.969 7.846 1.00 . A A . 56 SER HG 1 1
20 25746 1 1 55 SER N N 3.905 -4.131 6.796 1.00 . A A . 56 SER N 1 1
20 25747 1 1 55 SER O O 2.432 -5.949 9.115 1.00 . A A . 56 SER O 1 1
20 25748 1 1 55 SER OG O 3.973 -2.158 8.684 1.00 . A A . 56 SER OG 1 1
20 25749 1 1 56 THR C C 3.258 -8.537 9.543 1.00 . A A . 57 THR C 1 1
20 25750 1 1 56 THR CA C 3.650 -8.321 8.080 1.00 . A A . 57 THR CA 1 1
20 25751 1 1 56 THR CB C 4.839 -9.208 7.712 1.00 . A A . 57 THR CB 1 1
20 25752 1 1 56 THR CG2 C 4.430 -10.674 7.783 1.00 . A A . 57 THR CG2 1 1
20 25753 1 1 56 THR H H 4.749 -6.780 7.141 1.00 . A A . 57 THR H 1 1
20 25754 1 1 56 THR HA H 2.804 -8.577 7.441 1.00 . A A . 57 THR HA 1 1
20 25755 1 1 56 THR HB H 5.653 -9.020 8.414 1.00 . A A . 57 THR HB 1 1
20 25756 1 1 56 THR HG1 H 5.912 -9.544 6.112 1.00 . A A . 57 THR HG1 1 1
20 25757 1 1 56 THR HG21 H 5.266 -11.307 7.491 1.00 . A A . 57 THR HG21 1 1
20 25758 1 1 56 THR HG22 H 4.130 -10.906 8.805 1.00 . A A . 57 THR HG22 1 1
20 25759 1 1 56 THR HG23 H 3.583 -10.841 7.115 1.00 . A A . 57 THR HG23 1 1
20 25760 1 1 56 THR N N 4.028 -6.937 7.845 1.00 . A A . 57 THR N 1 1
20 25761 1 1 56 THR O O 4.059 -8.321 10.448 1.00 . A A . 57 THR O 1 1
20 25762 1 1 56 THR OG1 O 5.262 -8.896 6.403 1.00 . A A . 57 THR OG1 1 1
20 25763 1 1 57 GLY C C 0.550 -8.051 11.575 1.00 . A A . 58 GLY C 1 1
20 25764 1 1 57 GLY CA C 1.488 -9.156 11.103 1.00 . A A . 58 GLY CA 1 1
20 25765 1 1 57 GLY H H 1.451 -9.211 8.972 1.00 . A A . 58 GLY H 1 1
20 25766 1 1 57 GLY HA2 H 0.936 -10.095 11.117 1.00 . A A . 58 GLY HA2 1 1
20 25767 1 1 57 GLY HA3 H 2.318 -9.236 11.801 1.00 . A A . 58 GLY HA3 1 1
20 25768 1 1 57 GLY N N 2.009 -8.937 9.768 1.00 . A A . 58 GLY N 1 1
20 25769 1 1 57 GLY O O -0.143 -8.233 12.571 1.00 . A A . 58 GLY O 1 1
20 25770 1 1 58 THR C C -1.841 -6.195 10.936 1.00 . A A . 59 THR C 1 1
20 25771 1 1 58 THR CA C -0.414 -5.868 11.348 1.00 . A A . 59 THR CA 1 1
20 25772 1 1 58 THR CB C -0.010 -4.505 10.784 1.00 . A A . 59 THR CB 1 1
20 25773 1 1 58 THR CG2 C -0.793 -3.414 11.512 1.00 . A A . 59 THR CG2 1 1
20 25774 1 1 58 THR H H 0.974 -6.790 10.005 1.00 . A A . 59 THR H 1 1
20 25775 1 1 58 THR HA H -0.355 -5.839 12.436 1.00 . A A . 59 THR HA 1 1
20 25776 1 1 58 THR HB H -0.246 -4.473 9.719 1.00 . A A . 59 THR HB 1 1
20 25777 1 1 58 THR HG1 H 1.850 -5.003 10.570 1.00 . A A . 59 THR HG1 1 1
20 25778 1 1 58 THR HG21 H -0.499 -2.438 11.126 1.00 . A A . 59 THR HG21 1 1
20 25779 1 1 58 THR HG22 H -1.862 -3.559 11.360 1.00 . A A . 59 THR HG22 1 1
20 25780 1 1 58 THR HG23 H -0.570 -3.461 12.578 1.00 . A A . 59 THR HG23 1 1
20 25781 1 1 58 THR N N 0.473 -6.916 10.878 1.00 . A A . 59 THR N 1 1
20 25782 1 1 58 THR O O -2.056 -6.710 9.840 1.00 . A A . 59 THR O 1 1
20 25783 1 1 58 THR OG1 O 1.369 -4.269 10.974 1.00 . A A . 59 THR OG1 1 1
20 25784 1 1 59 GLU C C -4.677 -4.755 10.859 1.00 . A A . 60 GLU C 1 1
20 25785 1 1 59 GLU CA C -4.207 -6.068 11.475 1.00 . A A . 60 GLU CA 1 1
20 25786 1 1 59 GLU CB C -5.010 -6.417 12.724 1.00 . A A . 60 GLU CB 1 1
20 25787 1 1 59 GLU CD C -4.227 -8.816 12.827 1.00 . A A . 60 GLU CD 1 1
20 25788 1 1 59 GLU CG C -4.294 -7.482 13.557 1.00 . A A . 60 GLU CG 1 1
20 25789 1 1 59 GLU H H -2.575 -5.487 12.699 1.00 . A A . 60 GLU H 1 1
20 25790 1 1 59 GLU HA H -4.305 -6.871 10.742 1.00 . A A . 60 GLU HA 1 1
20 25791 1 1 59 GLU HB2 H -5.150 -5.512 13.316 1.00 . A A . 60 GLU HB2 1 1
20 25792 1 1 59 GLU HB3 H -5.979 -6.806 12.408 1.00 . A A . 60 GLU HB3 1 1
20 25793 1 1 59 GLU HG2 H -3.280 -7.149 13.775 1.00 . A A . 60 GLU HG2 1 1
20 25794 1 1 59 GLU HG3 H -4.830 -7.623 14.494 1.00 . A A . 60 GLU HG3 1 1
20 25795 1 1 59 GLU N N -2.806 -5.896 11.805 1.00 . A A . 60 GLU N 1 1
20 25796 1 1 59 GLU O O -5.126 -3.847 11.555 1.00 . A A . 60 GLU O 1 1
20 25797 1 1 59 GLU OE1 O -5.127 -9.057 11.994 1.00 . A A . 60 GLU OE1 1 1
20 25798 1 1 59 GLU OE2 O -3.279 -9.574 13.121 1.00 . A A . 60 GLU OE2 1 1
20 25799 1 1 60 VAL C C -6.162 -3.600 8.072 1.00 . A A . 61 VAL C 1 1
20 25800 1 1 60 VAL CA C -4.856 -3.426 8.831 1.00 . A A . 61 VAL CA 1 1
20 25801 1 1 60 VAL CB C -3.719 -3.062 7.886 1.00 . A A . 61 VAL CB 1 1
20 25802 1 1 60 VAL CG1 C -2.460 -2.723 8.661 1.00 . A A . 61 VAL CG1 1 1
20 25803 1 1 60 VAL CG2 C -3.366 -4.278 7.059 1.00 . A A . 61 VAL CG2 1 1
20 25804 1 1 60 VAL H H -4.213 -5.452 9.031 1.00 . A A . 61 VAL H 1 1
20 25805 1 1 60 VAL HA H -4.990 -2.616 9.549 1.00 . A A . 61 VAL HA 1 1
20 25806 1 1 60 VAL HB H -4.017 -2.231 7.246 1.00 . A A . 61 VAL HB 1 1
20 25807 1 1 60 VAL HG11 H -2.228 -3.532 9.353 1.00 . A A . 61 VAL HG11 1 1
20 25808 1 1 60 VAL HG12 H -1.631 -2.579 7.968 1.00 . A A . 61 VAL HG12 1 1
20 25809 1 1 60 VAL HG13 H -2.628 -1.803 9.214 1.00 . A A . 61 VAL HG13 1 1
20 25810 1 1 60 VAL HG21 H -4.271 -4.645 6.580 1.00 . A A . 61 VAL HG21 1 1
20 25811 1 1 60 VAL HG22 H -2.616 -3.988 6.326 1.00 . A A . 61 VAL HG22 1 1
20 25812 1 1 60 VAL HG23 H -2.963 -5.031 7.738 1.00 . A A . 61 VAL HG23 1 1
20 25813 1 1 60 VAL N N -4.512 -4.631 9.552 1.00 . A A . 61 VAL N 1 1
20 25814 1 1 60 VAL O O -6.397 -4.615 7.418 1.00 . A A . 61 VAL O 1 1
20 25815 1 1 61 THR C C -8.215 -2.205 6.077 1.00 . A A . 62 THR C 1 1
20 25816 1 1 61 THR CA C -8.323 -2.597 7.539 1.00 . A A . 62 THR CA 1 1
20 25817 1 1 61 THR CB C -9.224 -1.619 8.292 1.00 . A A . 62 THR CB 1 1
20 25818 1 1 61 THR CG2 C -10.690 -2.032 8.199 1.00 . A A . 62 THR CG2 1 1
20 25819 1 1 61 THR H H -6.840 -1.859 8.840 1.00 . A A . 62 THR H 1 1
20 25820 1 1 61 THR HA H -8.708 -3.613 7.611 1.00 . A A . 62 THR HA 1 1
20 25821 1 1 61 THR HB H -9.092 -0.622 7.862 1.00 . A A . 62 THR HB 1 1
20 25822 1 1 61 THR HG1 H -9.365 -0.888 10.085 1.00 . A A . 62 THR HG1 1 1
20 25823 1 1 61 THR HG21 H -11.304 -1.354 8.793 1.00 . A A . 62 THR HG21 1 1
20 25824 1 1 61 THR HG22 H -11.041 -1.989 7.165 1.00 . A A . 62 THR HG22 1 1
20 25825 1 1 61 THR HG23 H -10.810 -3.047 8.579 1.00 . A A . 62 THR HG23 1 1
20 25826 1 1 61 THR N N -7.022 -2.595 8.167 1.00 . A A . 62 THR N 1 1
20 25827 1 1 61 THR O O -7.845 -1.075 5.763 1.00 . A A . 62 THR O 1 1
20 25828 1 1 61 THR OG1 O -8.847 -1.573 9.653 1.00 . A A . 62 THR OG1 1 1
20 25829 1 1 62 LEU C C -9.796 -2.167 3.382 1.00 . A A . 63 LEU C 1 1
20 25830 1 1 62 LEU CA C -8.498 -2.868 3.764 1.00 . A A . 63 LEU CA 1 1
20 25831 1 1 62 LEU CB C -8.313 -4.191 3.032 1.00 . A A . 63 LEU CB 1 1
20 25832 1 1 62 LEU CD1 C -8.669 -3.234 0.729 1.00 . A A . 63 LEU CD1 1 1
20 25833 1 1 62 LEU CD2 C -6.397 -3.246 1.745 1.00 . A A . 63 LEU CD2 1 1
20 25834 1 1 62 LEU CG C -7.717 -3.999 1.642 1.00 . A A . 63 LEU CG 1 1
20 25835 1 1 62 LEU H H -8.780 -4.068 5.480 1.00 . A A . 63 LEU H 1 1
20 25836 1 1 62 LEU HA H -7.658 -2.209 3.541 1.00 . A A . 63 LEU HA 1 1
20 25837 1 1 62 LEU HB2 H -7.623 -4.806 3.611 1.00 . A A . 63 LEU HB2 1 1
20 25838 1 1 62 LEU HB3 H -9.274 -4.701 2.957 1.00 . A A . 63 LEU HB3 1 1
20 25839 1 1 62 LEU HD11 H -8.881 -2.253 1.156 1.00 . A A . 63 LEU HD11 1 1
20 25840 1 1 62 LEU HD12 H -8.217 -3.110 -0.255 1.00 . A A . 63 LEU HD12 1 1
20 25841 1 1 62 LEU HD13 H -9.595 -3.801 0.632 1.00 . A A . 63 LEU HD13 1 1
20 25842 1 1 62 LEU HD21 H -5.733 -3.772 2.431 1.00 . A A . 63 LEU HD21 1 1
20 25843 1 1 62 LEU HD22 H -5.932 -3.186 0.761 1.00 . A A . 63 LEU HD22 1 1
20 25844 1 1 62 LEU HD23 H -6.586 -2.239 2.119 1.00 . A A . 63 LEU HD23 1 1
20 25845 1 1 62 LEU HG H -7.534 -4.988 1.226 1.00 . A A . 63 LEU HG 1 1
20 25846 1 1 62 LEU N N -8.514 -3.137 5.180 1.00 . A A . 63 LEU N 1 1
20 25847 1 1 62 LEU O O -10.883 -2.731 3.510 1.00 . A A . 63 LEU O 1 1
20 25848 1 1 63 ILE C C -10.673 0.007 0.975 1.00 . A A . 64 ILE C 1 1
20 25849 1 1 63 ILE CA C -10.746 -0.070 2.492 1.00 . A A . 64 ILE CA 1 1
20 25850 1 1 63 ILE CB C -10.551 1.367 2.996 1.00 . A A . 64 ILE CB 1 1
20 25851 1 1 63 ILE CD1 C -10.125 2.953 4.832 1.00 . A A . 64 ILE CD1 1 1
20 25852 1 1 63 ILE CG1 C -10.295 1.475 4.492 1.00 . A A . 64 ILE CG1 1 1
20 25853 1 1 63 ILE CG2 C -11.776 2.218 2.674 1.00 . A A . 64 ILE CG2 1 1
20 25854 1 1 63 ILE H H -8.723 -0.576 2.830 1.00 . A A . 64 ILE H 1 1
20 25855 1 1 63 ILE HA H -11.706 -0.474 2.819 1.00 . A A . 64 ILE HA 1 1
20 25856 1 1 63 ILE HB H -9.691 1.790 2.478 1.00 . A A . 64 ILE HB 1 1
20 25857 1 1 63 ILE HD11 H -9.303 3.369 4.249 1.00 . A A . 64 ILE HD11 1 1
20 25858 1 1 63 ILE HD12 H -11.044 3.487 4.586 1.00 . A A . 64 ILE HD12 1 1
20 25859 1 1 63 ILE HD13 H -9.916 3.059 5.896 1.00 . A A . 64 ILE HD13 1 1
20 25860 1 1 63 ILE HG12 H -11.156 1.084 5.034 1.00 . A A . 64 ILE HG12 1 1
20 25861 1 1 63 ILE HG13 H -9.402 0.910 4.762 1.00 . A A . 64 ILE HG13 1 1
20 25862 1 1 63 ILE HG21 H -12.655 1.781 3.150 1.00 . A A . 64 ILE HG21 1 1
20 25863 1 1 63 ILE HG22 H -11.626 3.232 3.047 1.00 . A A . 64 ILE HG22 1 1
20 25864 1 1 63 ILE HG23 H -11.925 2.247 1.594 1.00 . A A . 64 ILE HG23 1 1
20 25865 1 1 63 ILE N N -9.666 -0.914 2.961 1.00 . A A . 64 ILE N 1 1
20 25866 1 1 63 ILE O O -9.630 -0.252 0.381 1.00 . A A . 64 ILE O 1 1
20 25867 1 1 64 ALA C C -12.815 1.758 -1.332 1.00 . A A . 65 ALA C 1 1
20 25868 1 1 64 ALA CA C -11.743 0.725 -1.077 1.00 . A A . 65 ALA CA 1 1
20 25869 1 1 64 ALA CB C -11.988 -0.542 -1.882 1.00 . A A . 65 ALA CB 1 1
20 25870 1 1 64 ALA H H -12.613 0.551 0.861 1.00 . A A . 65 ALA H 1 1
20 25871 1 1 64 ALA HA H -10.786 1.174 -1.343 1.00 . A A . 65 ALA HA 1 1
20 25872 1 1 64 ALA HB1 H -12.955 -0.965 -1.603 1.00 . A A . 65 ALA HB1 1 1
20 25873 1 1 64 ALA HB2 H -11.992 -0.302 -2.945 1.00 . A A . 65 ALA HB2 1 1
20 25874 1 1 64 ALA HB3 H -11.199 -1.265 -1.671 1.00 . A A . 65 ALA HB3 1 1
20 25875 1 1 64 ALA N N -11.756 0.430 0.339 1.00 . A A . 65 ALA N 1 1
20 25876 1 1 64 ALA O O -13.976 1.412 -1.500 1.00 . A A . 65 ALA O 1 1
20 25877 1 1 65 GLN C C -13.601 4.348 -3.017 1.00 . A A . 66 GLN C 1 1
20 25878 1 1 65 GLN CA C -13.493 4.027 -1.539 1.00 . A A . 66 GLN CA 1 1
20 25879 1 1 65 GLN CB C -13.245 5.197 -0.580 1.00 . A A . 66 GLN CB 1 1
20 25880 1 1 65 GLN CD C -12.637 7.580 -1.050 1.00 . A A . 66 GLN CD 1 1
20 25881 1 1 65 GLN CG C -12.148 6.138 -1.048 1.00 . A A . 66 GLN CG 1 1
20 25882 1 1 65 GLN H H -11.494 3.326 -1.241 1.00 . A A . 66 GLN H 1 1
20 25883 1 1 65 GLN HA H -14.439 3.544 -1.277 1.00 . A A . 66 GLN HA 1 1
20 25884 1 1 65 GLN HB2 H -14.165 5.755 -0.423 1.00 . A A . 66 GLN HB2 1 1
20 25885 1 1 65 GLN HB3 H -12.969 4.767 0.384 1.00 . A A . 66 GLN HB3 1 1
20 25886 1 1 65 GLN HE21 H -13.138 7.525 0.929 1.00 . A A . 66 GLN HE21 1 1
20 25887 1 1 65 GLN HE22 H -13.348 9.063 0.119 1.00 . A A . 66 GLN HE22 1 1
20 25888 1 1 65 GLN HG2 H -11.255 6.018 -0.434 1.00 . A A . 66 GLN HG2 1 1
20 25889 1 1 65 GLN HG3 H -11.903 5.859 -2.073 1.00 . A A . 66 GLN HG3 1 1
20 25890 1 1 65 GLN N N -12.461 3.036 -1.347 1.00 . A A . 66 GLN N 1 1
20 25891 1 1 65 GLN NE2 N -13.023 8.110 0.105 1.00 . A A . 66 GLN NE2 1 1
20 25892 1 1 65 GLN O O -13.166 5.393 -3.502 1.00 . A A . 66 GLN O 1 1
20 25893 1 1 65 GLN OE1 O -12.722 8.207 -2.104 1.00 . A A . 66 GLN OE1 1 1
20 25894 1 1 66 GLY C C -15.342 2.696 -5.799 1.00 . A A . 67 GLY C 1 1
20 25895 1 1 66 GLY CA C -14.214 3.508 -5.206 1.00 . A A . 67 GLY CA 1 1
20 25896 1 1 66 GLY H H -14.505 2.562 -3.316 1.00 . A A . 67 GLY H 1 1
20 25897 1 1 66 GLY HA2 H -14.230 4.541 -5.535 1.00 . A A . 67 GLY HA2 1 1
20 25898 1 1 66 GLY HA3 H -13.311 3.065 -5.614 1.00 . A A . 67 GLY HA3 1 1
20 25899 1 1 66 GLY N N -14.137 3.396 -3.766 1.00 . A A . 67 GLY N 1 1
20 25900 1 1 66 GLY O O -16.174 2.128 -5.093 1.00 . A A . 67 GLY O 1 1
20 25901 1 1 67 GLU C C -16.290 0.386 -7.528 1.00 . A A . 68 GLU C 1 1
20 25902 1 1 67 GLU CA C -16.221 1.853 -7.938 1.00 . A A . 68 GLU CA 1 1
20 25903 1 1 67 GLU CB C -15.772 1.964 -9.393 1.00 . A A . 68 GLU CB 1 1
20 25904 1 1 67 GLU CD C -16.878 4.233 -9.560 1.00 . A A . 68 GLU CD 1 1
20 25905 1 1 67 GLU CG C -15.611 3.428 -9.811 1.00 . A A . 68 GLU CG 1 1
20 25906 1 1 67 GLU H H -14.519 3.054 -7.597 1.00 . A A . 68 GLU H 1 1
20 25907 1 1 67 GLU HA H -17.215 2.290 -7.827 1.00 . A A . 68 GLU HA 1 1
20 25908 1 1 67 GLU HB2 H -14.816 1.449 -9.502 1.00 . A A . 68 GLU HB2 1 1
20 25909 1 1 67 GLU HB3 H -16.514 1.480 -10.026 1.00 . A A . 68 GLU HB3 1 1
20 25910 1 1 67 GLU HG2 H -14.798 3.877 -9.241 1.00 . A A . 68 GLU HG2 1 1
20 25911 1 1 67 GLU HG3 H -15.369 3.476 -10.873 1.00 . A A . 68 GLU HG3 1 1
20 25912 1 1 67 GLU N N -15.290 2.597 -7.122 1.00 . A A . 68 GLU N 1 1
20 25913 1 1 67 GLU O O -17.333 -0.241 -7.683 1.00 . A A . 68 GLU O 1 1
20 25914 1 1 67 GLU OE1 O -17.872 3.962 -10.266 1.00 . A A . 68 GLU OE1 1 1
20 25915 1 1 67 GLU OE2 O -16.827 5.102 -8.663 1.00 . A A . 68 GLU OE2 1 1
20 25916 1 1 68 ASP C C -15.121 -1.599 -5.091 1.00 . A A . 69 ASP C 1 1
20 25917 1 1 68 ASP CA C -15.224 -1.560 -6.597 1.00 . A A . 69 ASP CA 1 1
20 25918 1 1 68 ASP CB C -14.083 -2.348 -7.229 1.00 . A A . 69 ASP CB 1 1
20 25919 1 1 68 ASP CG C -14.063 -2.256 -8.749 1.00 . A A . 69 ASP CG 1 1
20 25920 1 1 68 ASP H H -14.367 0.339 -6.754 1.00 . A A . 69 ASP H 1 1
20 25921 1 1 68 ASP HA H -16.132 -2.072 -6.884 1.00 . A A . 69 ASP HA 1 1
20 25922 1 1 68 ASP HB2 H -13.149 -1.987 -6.815 1.00 . A A . 69 ASP HB2 1 1
20 25923 1 1 68 ASP HB3 H -14.194 -3.395 -6.946 1.00 . A A . 69 ASP HB3 1 1
20 25924 1 1 68 ASP N N -15.194 -0.185 -7.022 1.00 . A A . 69 ASP N 1 1
20 25925 1 1 68 ASP O O -14.697 -2.625 -4.601 1.00 . A A . 69 ASP O 1 1
20 25926 1 1 68 ASP OD1 O -13.504 -1.257 -9.253 1.00 . A A . 69 ASP OD1 1 1
20 25927 1 1 68 ASP OD2 O -14.563 -3.212 -9.376 1.00 . A A . 69 ASP OD2 1 1
20 25928 1 1 69 GLU C C -15.480 -1.733 -2.168 1.00 . A A . 70 GLU C 1 1
20 25929 1 1 69 GLU CA C -15.420 -0.412 -2.929 1.00 . A A . 70 GLU CA 1 1
20 25930 1 1 69 GLU CB C -16.584 0.494 -2.536 1.00 . A A . 70 GLU CB 1 1
20 25931 1 1 69 GLU CD C -18.164 0.726 -0.639 1.00 . A A . 70 GLU CD 1 1
20 25932 1 1 69 GLU CG C -16.700 0.740 -1.037 1.00 . A A . 70 GLU CG 1 1
20 25933 1 1 69 GLU H H -15.899 0.267 -4.824 1.00 . A A . 70 GLU H 1 1
20 25934 1 1 69 GLU HA H -14.479 0.089 -2.704 1.00 . A A . 70 GLU HA 1 1
20 25935 1 1 69 GLU HB2 H -16.497 1.447 -3.059 1.00 . A A . 70 GLU HB2 1 1
20 25936 1 1 69 GLU HB3 H -17.495 -0.004 -2.864 1.00 . A A . 70 GLU HB3 1 1
20 25937 1 1 69 GLU HG2 H -16.183 -0.049 -0.495 1.00 . A A . 70 GLU HG2 1 1
20 25938 1 1 69 GLU HG3 H -16.249 1.707 -0.812 1.00 . A A . 70 GLU HG3 1 1
20 25939 1 1 69 GLU N N -15.565 -0.570 -4.361 1.00 . A A . 70 GLU N 1 1
20 25940 1 1 69 GLU O O -14.434 -2.304 -1.852 1.00 . A A . 70 GLU O 1 1
20 25941 1 1 69 GLU OE1 O -18.843 -0.227 -1.082 1.00 . A A . 70 GLU OE1 1 1
20 25942 1 1 69 GLU OE2 O -18.573 1.651 0.094 1.00 . A A . 70 GLU OE2 1 1
20 25943 1 1 70 GLN C C -16.191 -4.653 -1.739 1.00 . A A . 71 GLN C 1 1
20 25944 1 1 70 GLN CA C -16.965 -3.453 -1.184 1.00 . A A . 71 GLN CA 1 1
20 25945 1 1 70 GLN CB C -18.478 -3.676 -1.237 1.00 . A A . 71 GLN CB 1 1
20 25946 1 1 70 GLN CD C -18.474 -4.743 1.054 1.00 . A A . 71 GLN CD 1 1
20 25947 1 1 70 GLN CG C -18.945 -4.856 -0.387 1.00 . A A . 71 GLN CG 1 1
20 25948 1 1 70 GLN H H -17.495 -1.656 -2.155 1.00 . A A . 71 GLN H 1 1
20 25949 1 1 70 GLN HA H -16.673 -3.319 -0.142 1.00 . A A . 71 GLN HA 1 1
20 25950 1 1 70 GLN HB2 H -18.967 -2.774 -0.866 1.00 . A A . 71 GLN HB2 1 1
20 25951 1 1 70 GLN HB3 H -18.779 -3.842 -2.271 1.00 . A A . 71 GLN HB3 1 1
20 25952 1 1 70 GLN HE21 H -16.753 -5.734 0.605 1.00 . A A . 71 GLN HE21 1 1
20 25953 1 1 70 GLN HE22 H -17.025 -5.355 2.315 1.00 . A A . 71 GLN HE22 1 1
20 25954 1 1 70 GLN HG2 H -20.034 -4.885 -0.397 1.00 . A A . 71 GLN HG2 1 1
20 25955 1 1 70 GLN HG3 H -18.561 -5.782 -0.812 1.00 . A A . 71 GLN HG3 1 1
20 25956 1 1 70 GLN N N -16.695 -2.219 -1.901 1.00 . A A . 71 GLN N 1 1
20 25957 1 1 70 GLN NE2 N -17.316 -5.317 1.347 1.00 . A A . 71 GLN NE2 1 1
20 25958 1 1 70 GLN O O -15.889 -5.584 -0.992 1.00 . A A . 71 GLN O 1 1
20 25959 1 1 70 GLN OE1 O -19.138 -4.154 1.903 1.00 . A A . 71 GLN OE1 1 1
20 25960 1 1 71 GLU C C -13.692 -5.611 -3.151 1.00 . A A . 72 GLU C 1 1
20 25961 1 1 71 GLU CA C -15.117 -5.682 -3.678 1.00 . A A . 72 GLU CA 1 1
20 25962 1 1 71 GLU CB C -15.113 -5.354 -5.180 1.00 . A A . 72 GLU CB 1 1
20 25963 1 1 71 GLU CD C -14.110 -7.480 -6.142 1.00 . A A . 72 GLU CD 1 1
20 25964 1 1 71 GLU CG C -13.952 -5.981 -5.952 1.00 . A A . 72 GLU CG 1 1
20 25965 1 1 71 GLU H H -15.987 -3.783 -3.564 1.00 . A A . 72 GLU H 1 1
20 25966 1 1 71 GLU HA H -15.551 -6.658 -3.455 1.00 . A A . 72 GLU HA 1 1
20 25967 1 1 71 GLU HB2 H -16.059 -5.612 -5.652 1.00 . A A . 72 GLU HB2 1 1
20 25968 1 1 71 GLU HB3 H -14.963 -4.274 -5.265 1.00 . A A . 72 GLU HB3 1 1
20 25969 1 1 71 GLU HG2 H -13.894 -5.493 -6.925 1.00 . A A . 72 GLU HG2 1 1
20 25970 1 1 71 GLU HG3 H -13.013 -5.794 -5.425 1.00 . A A . 72 GLU HG3 1 1
20 25971 1 1 71 GLU N N -15.882 -4.641 -3.036 1.00 . A A . 72 GLU N 1 1
20 25972 1 1 71 GLU O O -13.191 -6.516 -2.491 1.00 . A A . 72 GLU O 1 1
20 25973 1 1 71 GLU OE1 O -15.014 -7.864 -6.914 1.00 . A A . 72 GLU OE1 1 1
20 25974 1 1 71 GLU OE2 O -13.311 -8.210 -5.517 1.00 . A A . 72 GLU OE2 1 1
20 25975 1 1 72 ALA C C -11.301 -4.327 -1.823 1.00 . A A . 73 ALA C 1 1
20 25976 1 1 72 ALA CA C -11.696 -4.143 -3.272 1.00 . A A . 73 ALA CA 1 1
20 25977 1 1 72 ALA CB C -11.635 -2.693 -3.733 1.00 . A A . 73 ALA CB 1 1
20 25978 1 1 72 ALA H H -13.633 -3.722 -3.823 1.00 . A A . 73 ALA H 1 1
20 25979 1 1 72 ALA HA H -11.058 -4.766 -3.896 1.00 . A A . 73 ALA HA 1 1
20 25980 1 1 72 ALA HB1 H -12.388 -2.128 -3.178 1.00 . A A . 73 ALA HB1 1 1
20 25981 1 1 72 ALA HB2 H -10.649 -2.267 -3.584 1.00 . A A . 73 ALA HB2 1 1
20 25982 1 1 72 ALA HB3 H -11.915 -2.666 -4.789 1.00 . A A . 73 ALA HB3 1 1
20 25983 1 1 72 ALA N N -13.064 -4.490 -3.482 1.00 . A A . 73 ALA N 1 1
20 25984 1 1 72 ALA O O -10.426 -5.136 -1.522 1.00 . A A . 73 ALA O 1 1
20 25985 1 1 73 LEU C C -11.664 -4.981 1.083 1.00 . A A . 74 LEU C 1 1
20 25986 1 1 73 LEU CA C -11.701 -3.575 0.473 1.00 . A A . 74 LEU CA 1 1
20 25987 1 1 73 LEU CB C -12.675 -2.589 1.119 1.00 . A A . 74 LEU CB 1 1
20 25988 1 1 73 LEU CD1 C -14.752 -3.707 1.995 1.00 . A A . 74 LEU CD1 1 1
20 25989 1 1 73 LEU CD2 C -14.908 -1.568 0.771 1.00 . A A . 74 LEU CD2 1 1
20 25990 1 1 73 LEU CG C -14.150 -2.891 0.866 1.00 . A A . 74 LEU CG 1 1
20 25991 1 1 73 LEU H H -12.744 -3.018 -1.291 1.00 . A A . 74 LEU H 1 1
20 25992 1 1 73 LEU HA H -10.703 -3.159 0.609 1.00 . A A . 74 LEU HA 1 1
20 25993 1 1 73 LEU HB2 H -12.477 -2.481 2.185 1.00 . A A . 74 LEU HB2 1 1
20 25994 1 1 73 LEU HB3 H -12.487 -1.642 0.612 1.00 . A A . 74 LEU HB3 1 1
20 25995 1 1 73 LEU HD11 H -14.660 -3.149 2.926 1.00 . A A . 74 LEU HD11 1 1
20 25996 1 1 73 LEU HD12 H -15.805 -3.882 1.771 1.00 . A A . 74 LEU HD12 1 1
20 25997 1 1 73 LEU HD13 H -14.222 -4.655 2.070 1.00 . A A . 74 LEU HD13 1 1
20 25998 1 1 73 LEU HD21 H -14.786 -1.003 1.692 1.00 . A A . 74 LEU HD21 1 1
20 25999 1 1 73 LEU HD22 H -14.513 -0.990 -0.067 1.00 . A A . 74 LEU HD22 1 1
20 26000 1 1 73 LEU HD23 H -15.965 -1.766 0.592 1.00 . A A . 74 LEU HD23 1 1
20 26001 1 1 73 LEU HG H -14.254 -3.429 -0.076 1.00 . A A . 74 LEU HG 1 1
20 26002 1 1 73 LEU N N -11.979 -3.592 -0.946 1.00 . A A . 74 LEU N 1 1
20 26003 1 1 73 LEU O O -10.669 -5.363 1.700 1.00 . A A . 74 LEU O 1 1
20 26004 1 1 74 GLU C C -11.846 -8.126 0.718 1.00 . A A . 75 GLU C 1 1
20 26005 1 1 74 GLU CA C -12.716 -7.115 1.455 1.00 . A A . 75 GLU CA 1 1
20 26006 1 1 74 GLU CB C -14.144 -7.607 1.644 1.00 . A A . 75 GLU CB 1 1
20 26007 1 1 74 GLU CD C -16.024 -7.379 3.325 1.00 . A A . 75 GLU CD 1 1
20 26008 1 1 74 GLU CG C -14.750 -6.768 2.766 1.00 . A A . 75 GLU CG 1 1
20 26009 1 1 74 GLU H H -13.476 -5.490 0.290 1.00 . A A . 75 GLU H 1 1
20 26010 1 1 74 GLU HA H -12.277 -7.027 2.450 1.00 . A A . 75 GLU HA 1 1
20 26011 1 1 74 GLU HB2 H -14.721 -7.513 0.724 1.00 . A A . 75 GLU HB2 1 1
20 26012 1 1 74 GLU HB3 H -14.127 -8.651 1.961 1.00 . A A . 75 GLU HB3 1 1
20 26013 1 1 74 GLU HG2 H -14.030 -6.702 3.581 1.00 . A A . 75 GLU HG2 1 1
20 26014 1 1 74 GLU HG3 H -14.951 -5.765 2.392 1.00 . A A . 75 GLU HG3 1 1
20 26015 1 1 74 GLU N N -12.701 -5.790 0.863 1.00 . A A . 75 GLU N 1 1
20 26016 1 1 74 GLU O O -11.129 -8.875 1.379 1.00 . A A . 75 GLU O 1 1
20 26017 1 1 74 GLU OE1 O -16.198 -8.607 3.170 1.00 . A A . 75 GLU OE1 1 1
20 26018 1 1 74 GLU OE2 O -16.801 -6.588 3.901 1.00 . A A . 75 GLU OE2 1 1
20 26019 1 1 75 LYS C C -9.601 -8.947 -1.004 1.00 . A A . 76 LYS C 1 1
20 26020 1 1 75 LYS CA C -11.069 -9.144 -1.338 1.00 . A A . 76 LYS CA 1 1
20 26021 1 1 75 LYS CB C -11.358 -9.107 -2.840 1.00 . A A . 76 LYS CB 1 1
20 26022 1 1 75 LYS CD C -9.550 -7.565 -3.849 1.00 . A A . 76 LYS CD 1 1
20 26023 1 1 75 LYS CE C -8.929 -8.527 -4.870 1.00 . A A . 76 LYS CE 1 1
20 26024 1 1 75 LYS CG C -11.038 -7.815 -3.594 1.00 . A A . 76 LYS CG 1 1
20 26025 1 1 75 LYS H H -12.422 -7.488 -1.147 1.00 . A A . 76 LYS H 1 1
20 26026 1 1 75 LYS HA H -11.349 -10.132 -0.974 1.00 . A A . 76 LYS HA 1 1
20 26027 1 1 75 LYS HB2 H -10.869 -9.949 -3.329 1.00 . A A . 76 LYS HB2 1 1
20 26028 1 1 75 LYS HB3 H -12.431 -9.221 -2.912 1.00 . A A . 76 LYS HB3 1 1
20 26029 1 1 75 LYS HD2 H -9.446 -6.543 -4.222 1.00 . A A . 76 LYS HD2 1 1
20 26030 1 1 75 LYS HD3 H -9.006 -7.631 -2.908 1.00 . A A . 76 LYS HD3 1 1
20 26031 1 1 75 LYS HE2 H -9.484 -8.487 -5.810 1.00 . A A . 76 LYS HE2 1 1
20 26032 1 1 75 LYS HE3 H -7.903 -8.212 -5.064 1.00 . A A . 76 LYS HE3 1 1
20 26033 1 1 75 LYS HG2 H -11.562 -7.860 -4.552 1.00 . A A . 76 LYS HG2 1 1
20 26034 1 1 75 LYS HG3 H -11.468 -6.987 -3.024 1.00 . A A . 76 LYS HG3 1 1
20 26035 1 1 75 LYS HZ1 H -8.455 -9.946 -3.468 1.00 . A A . 76 LYS HZ1 1 1
20 26036 1 1 75 LYS HZ2 H -9.840 -10.267 -4.303 1.00 . A A . 76 LYS HZ2 1 1
20 26037 1 1 75 LYS HZ3 H -8.380 -10.492 -5.021 1.00 . A A . 76 LYS HZ3 1 1
20 26038 1 1 75 LYS N N -11.878 -8.166 -0.619 1.00 . A A . 76 LYS N 1 1
20 26039 1 1 75 LYS NZ N -8.897 -9.913 -4.376 1.00 . A A . 76 LYS NZ 1 1
20 26040 1 1 75 LYS O O -8.876 -9.899 -0.719 1.00 . A A . 76 LYS O 1 1
20 26041 1 1 76 LEU C C -7.521 -7.699 0.769 1.00 . A A . 77 LEU C 1 1
20 26042 1 1 76 LEU CA C -7.847 -7.296 -0.656 1.00 . A A . 77 LEU CA 1 1
20 26043 1 1 76 LEU CB C -7.724 -5.803 -0.847 1.00 . A A . 77 LEU CB 1 1
20 26044 1 1 76 LEU CD1 C -5.509 -5.407 -1.508 1.00 . A A . 77 LEU CD1 1 1
20 26045 1 1 76 LEU CD2 C -6.830 -6.623 -3.110 1.00 . A A . 77 LEU CD2 1 1
20 26046 1 1 76 LEU CG C -6.898 -5.496 -2.086 1.00 . A A . 77 LEU CG 1 1
20 26047 1 1 76 LEU H H -9.833 -6.956 -1.298 1.00 . A A . 77 LEU H 1 1
20 26048 1 1 76 LEU HA H -7.140 -7.799 -1.315 1.00 . A A . 77 LEU HA 1 1
20 26049 1 1 76 LEU HB2 H -8.732 -5.392 -0.887 1.00 . A A . 77 LEU HB2 1 1
20 26050 1 1 76 LEU HB3 H -7.179 -5.387 -0.002 1.00 . A A . 77 LEU HB3 1 1
20 26051 1 1 76 LEU HD11 H -5.512 -4.645 -0.732 1.00 . A A . 77 LEU HD11 1 1
20 26052 1 1 76 LEU HD12 H -5.279 -6.383 -1.079 1.00 . A A . 77 LEU HD12 1 1
20 26053 1 1 76 LEU HD13 H -4.819 -5.162 -2.312 1.00 . A A . 77 LEU HD13 1 1
20 26054 1 1 76 LEU HD21 H -6.575 -7.555 -2.602 1.00 . A A . 77 LEU HD21 1 1
20 26055 1 1 76 LEU HD22 H -7.784 -6.730 -3.620 1.00 . A A . 77 LEU HD22 1 1
20 26056 1 1 76 LEU HD23 H -6.046 -6.393 -3.832 1.00 . A A . 77 LEU HD23 1 1
20 26057 1 1 76 LEU HG H -7.182 -4.545 -2.537 1.00 . A A . 77 LEU HG 1 1
20 26058 1 1 76 LEU N N -9.185 -7.684 -1.011 1.00 . A A . 77 LEU N 1 1
20 26059 1 1 76 LEU O O -6.570 -8.449 0.945 1.00 . A A . 77 LEU O 1 1
20 26060 1 1 77 ALA C C -7.885 -9.141 3.289 1.00 . A A . 78 ALA C 1 1
20 26061 1 1 77 ALA CA C -7.993 -7.625 3.158 1.00 . A A . 78 ALA CA 1 1
20 26062 1 1 77 ALA CB C -9.051 -7.103 4.125 1.00 . A A . 78 ALA CB 1 1
20 26063 1 1 77 ALA H H -9.069 -6.623 1.596 1.00 . A A . 78 ALA H 1 1
20 26064 1 1 77 ALA HA H -7.031 -7.194 3.440 1.00 . A A . 78 ALA HA 1 1
20 26065 1 1 77 ALA HB1 H -9.125 -6.018 4.067 1.00 . A A . 78 ALA HB1 1 1
20 26066 1 1 77 ALA HB2 H -10.017 -7.556 3.907 1.00 . A A . 78 ALA HB2 1 1
20 26067 1 1 77 ALA HB3 H -8.763 -7.374 5.145 1.00 . A A . 78 ALA HB3 1 1
20 26068 1 1 77 ALA N N -8.281 -7.240 1.777 1.00 . A A . 78 ALA N 1 1
20 26069 1 1 77 ALA O O -6.969 -9.645 3.936 1.00 . A A . 78 ALA O 1 1
20 26070 1 1 78 ALA C C -7.367 -11.769 2.181 1.00 . A A . 79 ALA C 1 1
20 26071 1 1 78 ALA CA C -8.748 -11.328 2.656 1.00 . A A . 79 ALA CA 1 1
20 26072 1 1 78 ALA CB C -9.817 -11.859 1.707 1.00 . A A . 79 ALA CB 1 1
20 26073 1 1 78 ALA H H -9.479 -9.394 2.060 1.00 . A A . 79 ALA H 1 1
20 26074 1 1 78 ALA HA H -8.925 -11.698 3.665 1.00 . A A . 79 ALA HA 1 1
20 26075 1 1 78 ALA HB1 H -10.800 -11.516 2.029 1.00 . A A . 79 ALA HB1 1 1
20 26076 1 1 78 ALA HB2 H -9.606 -11.487 0.702 1.00 . A A . 79 ALA HB2 1 1
20 26077 1 1 78 ALA HB3 H -9.790 -12.949 1.703 1.00 . A A . 79 ALA HB3 1 1
20 26078 1 1 78 ALA N N -8.798 -9.872 2.649 1.00 . A A . 79 ALA N 1 1
20 26079 1 1 78 ALA O O -6.614 -12.440 2.891 1.00 . A A . 79 ALA O 1 1
20 26080 1 1 79 TYR C C -4.545 -11.124 1.045 1.00 . A A . 80 TYR C 1 1
20 26081 1 1 79 TYR CA C -5.805 -11.502 0.269 1.00 . A A . 80 TYR CA 1 1
20 26082 1 1 79 TYR CB C -5.898 -10.614 -0.962 1.00 . A A . 80 TYR CB 1 1
20 26083 1 1 79 TYR CD1 C -4.578 -12.211 -2.378 1.00 . A A . 80 TYR CD1 1 1
20 26084 1 1 79 TYR CD2 C -3.814 -9.913 -2.131 1.00 . A A . 80 TYR CD2 1 1
20 26085 1 1 79 TYR CE1 C -3.344 -12.562 -2.951 1.00 . A A . 80 TYR CE1 1 1
20 26086 1 1 79 TYR CE2 C -2.586 -10.264 -2.706 1.00 . A A . 80 TYR CE2 1 1
20 26087 1 1 79 TYR CG C -4.809 -10.887 -1.961 1.00 . A A . 80 TYR CG 1 1
20 26088 1 1 79 TYR CZ C -2.350 -11.585 -3.112 1.00 . A A . 80 TYR CZ 1 1
20 26089 1 1 79 TYR H H -7.707 -10.680 0.516 1.00 . A A . 80 TYR H 1 1
20 26090 1 1 79 TYR HA H -5.746 -12.548 -0.033 1.00 . A A . 80 TYR HA 1 1
20 26091 1 1 79 TYR HB2 H -6.889 -10.738 -1.388 1.00 . A A . 80 TYR HB2 1 1
20 26092 1 1 79 TYR HB3 H -5.808 -9.581 -0.626 1.00 . A A . 80 TYR HB3 1 1
20 26093 1 1 79 TYR HD1 H -5.323 -12.972 -2.194 1.00 . A A . 80 TYR HD1 1 1
20 26094 1 1 79 TYR HD2 H -3.965 -8.913 -1.752 1.00 . A A . 80 TYR HD2 1 1
20 26095 1 1 79 TYR HE1 H -3.142 -13.589 -3.217 1.00 . A A . 80 TYR HE1 1 1
20 26096 1 1 79 TYR HE2 H -1.800 -9.530 -2.800 1.00 . A A . 80 TYR HE2 1 1
20 26097 1 1 79 TYR HH H -0.585 -11.122 -3.643 1.00 . A A . 80 TYR HH 1 1
20 26098 1 1 79 TYR N N -7.038 -11.287 0.985 1.00 . A A . 80 TYR N 1 1
20 26099 1 1 79 TYR O O -3.455 -11.570 0.696 1.00 . A A . 80 TYR O 1 1
20 26100 1 1 79 TYR OH O -1.137 -11.911 -3.628 1.00 . A A . 80 TYR OH 1 1
20 26101 1 1 80 VAL C C -3.088 -10.835 3.872 1.00 . A A . 81 VAL C 1 1
20 26102 1 1 80 VAL CA C -3.474 -9.837 2.791 1.00 . A A . 81 VAL CA 1 1
20 26103 1 1 80 VAL CB C -3.718 -8.479 3.450 1.00 . A A . 81 VAL CB 1 1
20 26104 1 1 80 VAL CG1 C -4.659 -7.621 2.618 1.00 . A A . 81 VAL CG1 1 1
20 26105 1 1 80 VAL CG2 C -4.403 -8.723 4.785 1.00 . A A . 81 VAL CG2 1 1
20 26106 1 1 80 VAL H H -5.548 -9.849 2.266 1.00 . A A . 81 VAL H 1 1
20 26107 1 1 80 VAL HA H -2.643 -9.765 2.087 1.00 . A A . 81 VAL HA 1 1
20 26108 1 1 80 VAL HB H -2.771 -7.965 3.612 1.00 . A A . 81 VAL HB 1 1
20 26109 1 1 80 VAL HG11 H -5.597 -8.168 2.490 1.00 . A A . 81 VAL HG11 1 1
20 26110 1 1 80 VAL HG12 H -4.859 -6.681 3.126 1.00 . A A . 81 VAL HG12 1 1
20 26111 1 1 80 VAL HG13 H -4.230 -7.445 1.633 1.00 . A A . 81 VAL HG13 1 1
20 26112 1 1 80 VAL HG21 H -3.774 -9.348 5.420 1.00 . A A . 81 VAL HG21 1 1
20 26113 1 1 80 VAL HG22 H -4.617 -7.776 5.274 1.00 . A A . 81 VAL HG22 1 1
20 26114 1 1 80 VAL HG23 H -5.339 -9.255 4.597 1.00 . A A . 81 VAL HG23 1 1
20 26115 1 1 80 VAL N N -4.646 -10.255 2.045 1.00 . A A . 81 VAL N 1 1
20 26116 1 1 80 VAL O O -1.927 -10.866 4.271 1.00 . A A . 81 VAL O 1 1
20 26117 1 1 81 GLN C C -4.036 -13.923 5.305 1.00 . A A . 82 GLN C 1 1
20 26118 1 1 81 GLN CA C -3.800 -12.435 5.542 1.00 . A A . 82 GLN CA 1 1
20 26119 1 1 81 GLN CB C -4.765 -11.941 6.600 1.00 . A A . 82 GLN CB 1 1
20 26120 1 1 81 GLN CD C -7.079 -11.747 7.361 1.00 . A A . 82 GLN CD 1 1
20 26121 1 1 81 GLN CG C -6.206 -12.135 6.186 1.00 . A A . 82 GLN CG 1 1
20 26122 1 1 81 GLN H H -5.009 -11.472 4.091 1.00 . A A . 82 GLN H 1 1
20 26123 1 1 81 GLN HA H -2.778 -12.268 5.887 1.00 . A A . 82 GLN HA 1 1
20 26124 1 1 81 GLN HB2 H -4.603 -12.492 7.514 1.00 . A A . 82 GLN HB2 1 1
20 26125 1 1 81 GLN HB3 H -4.652 -10.876 6.774 1.00 . A A . 82 GLN HB3 1 1
20 26126 1 1 81 GLN HE21 H -8.638 -11.922 6.167 1.00 . A A . 82 GLN HE21 1 1
20 26127 1 1 81 GLN HE22 H -9.021 -11.434 7.825 1.00 . A A . 82 GLN HE22 1 1
20 26128 1 1 81 GLN HG2 H -6.440 -11.546 5.297 1.00 . A A . 82 GLN HG2 1 1
20 26129 1 1 81 GLN HG3 H -6.368 -13.175 5.931 1.00 . A A . 82 GLN HG3 1 1
20 26130 1 1 81 GLN N N -4.048 -11.602 4.386 1.00 . A A . 82 GLN N 1 1
20 26131 1 1 81 GLN NE2 N -8.374 -11.755 7.120 1.00 . A A . 82 GLN NE2 1 1
20 26132 1 1 81 GLN O O -3.380 -14.767 5.904 1.00 . A A . 82 GLN O 1 1
20 26133 1 1 81 GLN OE1 O -6.597 -11.409 8.440 1.00 . A A . 82 GLN OE1 1 1
20 26134 1 1 82 GLU C C -4.528 -16.708 4.092 1.00 . A A . 83 GLU C 1 1
20 26135 1 1 82 GLU CA C -5.499 -15.515 4.034 1.00 . A A . 83 GLU CA 1 1
20 26136 1 1 82 GLU CB C -6.080 -15.256 2.651 1.00 . A A . 83 GLU CB 1 1
20 26137 1 1 82 GLU CD C -7.856 -15.784 0.977 1.00 . A A . 83 GLU CD 1 1
20 26138 1 1 82 GLU CG C -7.148 -16.260 2.236 1.00 . A A . 83 GLU CG 1 1
20 26139 1 1 82 GLU H H -5.458 -13.436 3.985 1.00 . A A . 83 GLU H 1 1
20 26140 1 1 82 GLU HA H -6.324 -15.754 4.704 1.00 . A A . 83 GLU HA 1 1
20 26141 1 1 82 GLU HB2 H -6.547 -14.264 2.719 1.00 . A A . 83 GLU HB2 1 1
20 26142 1 1 82 GLU HB3 H -5.283 -15.226 1.906 1.00 . A A . 83 GLU HB3 1 1
20 26143 1 1 82 GLU HG2 H -6.684 -17.226 2.044 1.00 . A A . 83 GLU HG2 1 1
20 26144 1 1 82 GLU HG3 H -7.884 -16.352 3.032 1.00 . A A . 83 GLU HG3 1 1
20 26145 1 1 82 GLU N N -4.990 -14.218 4.428 1.00 . A A . 83 GLU N 1 1
20 26146 1 1 82 GLU O O -4.838 -17.702 4.744 1.00 . A A . 83 GLU O 1 1
20 26147 1 1 82 GLU OE1 O -8.252 -14.598 0.964 1.00 . A A . 83 GLU OE1 1 1
20 26148 1 1 82 GLU OE2 O -7.990 -16.616 0.054 1.00 . A A . 83 GLU OE2 1 1
20 26149 1 1 83 GLU C C -1.121 -17.463 4.015 1.00 . A A . 84 GLU C 1 1
20 26150 1 1 83 GLU CA C -2.461 -17.779 3.345 1.00 . A A . 84 GLU CA 1 1
20 26151 1 1 83 GLU CB C -2.314 -18.253 1.891 1.00 . A A . 84 GLU CB 1 1
20 26152 1 1 83 GLU CD C -3.448 -16.542 0.405 1.00 . A A . 84 GLU CD 1 1
20 26153 1 1 83 GLU CG C -2.120 -17.098 0.900 1.00 . A A . 84 GLU CG 1 1
20 26154 1 1 83 GLU H H -3.190 -15.815 2.867 1.00 . A A . 84 GLU H 1 1
20 26155 1 1 83 GLU HA H -2.879 -18.604 3.909 1.00 . A A . 84 GLU HA 1 1
20 26156 1 1 83 GLU HB2 H -1.459 -18.928 1.838 1.00 . A A . 84 GLU HB2 1 1
20 26157 1 1 83 GLU HB3 H -3.209 -18.803 1.598 1.00 . A A . 84 GLU HB3 1 1
20 26158 1 1 83 GLU HG2 H -1.551 -16.289 1.370 1.00 . A A . 84 GLU HG2 1 1
20 26159 1 1 83 GLU HG3 H -1.574 -17.464 0.031 1.00 . A A . 84 GLU HG3 1 1
20 26160 1 1 83 GLU N N -3.389 -16.651 3.398 1.00 . A A . 84 GLU N 1 1
20 26161 1 1 83 GLU O O -1.009 -17.444 5.237 1.00 . A A . 84 GLU O 1 1
20 26162 1 1 83 GLU OE1 O -4.116 -17.260 -0.367 1.00 . A A . 84 GLU OE1 1 1
20 26163 1 1 83 GLU OE2 O -3.766 -15.410 0.828 1.00 . A A . 84 GLU OE2 1 1
20 26164 1 1 84 VAL C C 1.723 -15.997 2.330 1.00 . A A . 85 VAL C 1 1
20 26165 1 1 84 VAL CA C 1.231 -16.742 3.564 1.00 . A A . 85 VAL CA 1 1
20 26166 1 1 84 VAL CB C 2.174 -17.966 3.895 1.00 . A A . 85 VAL CB 1 1
20 26167 1 1 84 VAL CG1 C 2.127 -19.160 2.901 1.00 . A A . 85 VAL CG1 1 1
20 26168 1 1 84 VAL CG2 C 3.671 -17.592 4.012 1.00 . A A . 85 VAL CG2 1 1
20 26169 1 1 84 VAL H H -0.277 -17.281 2.202 1.00 . A A . 85 VAL H 1 1
20 26170 1 1 84 VAL HA H 1.256 -16.025 4.405 1.00 . A A . 85 VAL HA 1 1
20 26171 1 1 84 VAL HB H 1.858 -18.366 4.882 1.00 . A A . 85 VAL HB 1 1
20 26172 1 1 84 VAL HG11 H 2.407 -18.866 1.872 1.00 . A A . 85 VAL HG11 1 1
20 26173 1 1 84 VAL HG12 H 2.803 -19.984 3.202 1.00 . A A . 85 VAL HG12 1 1
20 26174 1 1 84 VAL HG13 H 1.124 -19.624 2.845 1.00 . A A . 85 VAL HG13 1 1
20 26175 1 1 84 VAL HG21 H 3.837 -16.787 4.751 1.00 . A A . 85 VAL HG21 1 1
20 26176 1 1 84 VAL HG22 H 4.284 -18.449 4.351 1.00 . A A . 85 VAL HG22 1 1
20 26177 1 1 84 VAL HG23 H 4.094 -17.246 3.050 1.00 . A A . 85 VAL HG23 1 1
20 26178 1 1 84 VAL N N -0.108 -17.188 3.193 1.00 . A A . 85 VAL N 1 1
20 26179 1 1 84 VAL O O 1.668 -16.594 1.211 1.00 . A A . 85 VAL O 1 1
20 26180 1 1 84 VAL OXT O 2.175 -14.814 2.418 1.00 . A A . 85 VAL OXT 1 1
21 26181 1 1 1 VAL C C -16.539 4.647 -0.840 1.00 . A A . 2 VAL C 1 1
21 26182 1 1 1 VAL CA C -17.611 5.695 -1.154 1.00 . A A . 2 VAL CA 1 1
21 26183 1 1 1 VAL CB C -18.398 5.358 -2.428 1.00 . A A . 2 VAL CB 1 1
21 26184 1 1 1 VAL CG1 C -19.533 6.362 -2.617 1.00 . A A . 2 VAL CG1 1 1
21 26185 1 1 1 VAL CG2 C -17.507 5.409 -3.669 1.00 . A A . 2 VAL CG2 1 1
21 26186 1 1 1 VAL H1 H -16.452 7.233 -0.445 1.00 . A A . 2 VAL H1 1 1
21 26187 1 1 1 VAL H2 H -16.337 6.993 -2.105 1.00 . A A . 2 VAL H2 1 1
21 26188 1 1 1 VAL H3 H -17.704 7.723 -1.454 1.00 . A A . 2 VAL H3 1 1
21 26189 1 1 1 VAL HA H -18.307 5.726 -0.316 1.00 . A A . 2 VAL HA 1 1
21 26190 1 1 1 VAL HB H -18.817 4.357 -2.328 1.00 . A A . 2 VAL HB 1 1
21 26191 1 1 1 VAL HG11 H -20.203 6.325 -1.757 1.00 . A A . 2 VAL HG11 1 1
21 26192 1 1 1 VAL HG12 H -19.119 7.367 -2.716 1.00 . A A . 2 VAL HG12 1 1
21 26193 1 1 1 VAL HG13 H -20.091 6.110 -3.519 1.00 . A A . 2 VAL HG13 1 1
21 26194 1 1 1 VAL HG21 H -16.692 4.693 -3.554 1.00 . A A . 2 VAL HG21 1 1
21 26195 1 1 1 VAL HG22 H -18.095 5.150 -4.550 1.00 . A A . 2 VAL HG22 1 1
21 26196 1 1 1 VAL HG23 H -17.097 6.412 -3.788 1.00 . A A . 2 VAL HG23 1 1
21 26197 1 1 1 VAL N N -16.979 7.008 -1.300 1.00 . A A . 2 VAL N 1 1
21 26198 1 1 1 VAL O O -16.139 3.866 -1.699 1.00 . A A . 2 VAL O 1 1
21 26199 1 1 2 GLN C C -15.270 2.852 1.864 1.00 . A A . 3 GLN C 1 1
21 26200 1 1 2 GLN CA C -14.894 3.895 0.820 1.00 . A A . 3 GLN CA 1 1
21 26201 1 1 2 GLN CB C -13.906 4.893 1.425 1.00 . A A . 3 GLN CB 1 1
21 26202 1 1 2 GLN CD C -11.671 5.294 2.452 1.00 . A A . 3 GLN CD 1 1
21 26203 1 1 2 GLN CG C -12.534 4.292 1.702 1.00 . A A . 3 GLN CG 1 1
21 26204 1 1 2 GLN H H -16.392 5.379 1.033 1.00 . A A . 3 GLN H 1 1
21 26205 1 1 2 GLN HA H -14.447 3.408 -0.048 1.00 . A A . 3 GLN HA 1 1
21 26206 1 1 2 GLN HB2 H -13.780 5.740 0.753 1.00 . A A . 3 GLN HB2 1 1
21 26207 1 1 2 GLN HB3 H -14.322 5.251 2.367 1.00 . A A . 3 GLN HB3 1 1
21 26208 1 1 2 GLN HE21 H -11.866 6.733 0.996 1.00 . A A . 3 GLN HE21 1 1
21 26209 1 1 2 GLN HE22 H -10.854 7.126 2.370 1.00 . A A . 3 GLN HE22 1 1
21 26210 1 1 2 GLN HG2 H -12.654 3.410 2.332 1.00 . A A . 3 GLN HG2 1 1
21 26211 1 1 2 GLN HG3 H -12.033 3.984 0.781 1.00 . A A . 3 GLN HG3 1 1
21 26212 1 1 2 GLN N N -16.028 4.685 0.390 1.00 . A A . 3 GLN N 1 1
21 26213 1 1 2 GLN NE2 N -11.465 6.483 1.892 1.00 . A A . 3 GLN NE2 1 1
21 26214 1 1 2 GLN O O -15.688 3.210 2.963 1.00 . A A . 3 GLN O 1 1
21 26215 1 1 2 GLN OE1 O -11.219 5.007 3.553 1.00 . A A . 3 GLN OE1 1 1
21 26216 1 1 3 GLN C C -13.970 -0.216 2.775 1.00 . A A . 4 GLN C 1 1
21 26217 1 1 3 GLN CA C -15.279 0.535 2.554 1.00 . A A . 4 GLN CA 1 1
21 26218 1 1 3 GLN CB C -16.399 -0.427 2.121 1.00 . A A . 4 GLN CB 1 1
21 26219 1 1 3 GLN CD C -16.736 -1.033 4.518 1.00 . A A . 4 GLN CD 1 1
21 26220 1 1 3 GLN CG C -17.425 -0.557 3.251 1.00 . A A . 4 GLN CG 1 1
21 26221 1 1 3 GLN H H -14.610 1.322 0.682 1.00 . A A . 4 GLN H 1 1
21 26222 1 1 3 GLN HA H -15.574 1.018 3.486 1.00 . A A . 4 GLN HA 1 1
21 26223 1 1 3 GLN HB2 H -16.897 -0.077 1.218 1.00 . A A . 4 GLN HB2 1 1
21 26224 1 1 3 GLN HB3 H -15.977 -1.417 1.919 1.00 . A A . 4 GLN HB3 1 1
21 26225 1 1 3 GLN HE21 H -16.898 -2.968 3.947 1.00 . A A . 4 GLN HE21 1 1
21 26226 1 1 3 GLN HE22 H -15.888 -2.654 5.376 1.00 . A A . 4 GLN HE22 1 1
21 26227 1 1 3 GLN HG2 H -17.881 0.416 3.437 1.00 . A A . 4 GLN HG2 1 1
21 26228 1 1 3 GLN HG3 H -18.198 -1.271 2.966 1.00 . A A . 4 GLN HG3 1 1
21 26229 1 1 3 GLN N N -15.043 1.573 1.567 1.00 . A A . 4 GLN N 1 1
21 26230 1 1 3 GLN NE2 N -16.525 -2.335 4.649 1.00 . A A . 4 GLN NE2 1 1
21 26231 1 1 3 GLN O O -13.098 -0.208 1.908 1.00 . A A . 4 GLN O 1 1
21 26232 1 1 3 GLN OE1 O -16.266 -0.223 5.310 1.00 . A A . 4 GLN OE1 1 1
21 26233 1 1 4 LYS C C -13.017 -2.753 5.215 1.00 . A A . 5 LYS C 1 1
21 26234 1 1 4 LYS CA C -12.650 -1.614 4.272 1.00 . A A . 5 LYS CA 1 1
21 26235 1 1 4 LYS CB C -11.577 -0.730 4.904 1.00 . A A . 5 LYS CB 1 1
21 26236 1 1 4 LYS CD C -12.541 1.562 5.019 1.00 . A A . 5 LYS CD 1 1
21 26237 1 1 4 LYS CE C -13.140 2.645 5.906 1.00 . A A . 5 LYS CE 1 1
21 26238 1 1 4 LYS CG C -12.146 0.336 5.844 1.00 . A A . 5 LYS CG 1 1
21 26239 1 1 4 LYS H H -14.496 -0.740 4.679 1.00 . A A . 5 LYS H 1 1
21 26240 1 1 4 LYS HA H -12.243 -2.053 3.359 1.00 . A A . 5 LYS HA 1 1
21 26241 1 1 4 LYS HB2 H -10.889 -1.369 5.455 1.00 . A A . 5 LYS HB2 1 1
21 26242 1 1 4 LYS HB3 H -11.026 -0.234 4.108 1.00 . A A . 5 LYS HB3 1 1
21 26243 1 1 4 LYS HD2 H -11.654 1.960 4.520 1.00 . A A . 5 LYS HD2 1 1
21 26244 1 1 4 LYS HD3 H -13.273 1.265 4.269 1.00 . A A . 5 LYS HD3 1 1
21 26245 1 1 4 LYS HE2 H -14.016 2.247 6.420 1.00 . A A . 5 LYS HE2 1 1
21 26246 1 1 4 LYS HE3 H -12.399 2.955 6.643 1.00 . A A . 5 LYS HE3 1 1
21 26247 1 1 4 LYS HG2 H -13.006 -0.066 6.382 1.00 . A A . 5 LYS HG2 1 1
21 26248 1 1 4 LYS HG3 H -11.372 0.628 6.559 1.00 . A A . 5 LYS HG3 1 1
21 26249 1 1 4 LYS HZ1 H -14.237 3.531 4.414 1.00 . A A . 5 LYS HZ1 1 1
21 26250 1 1 4 LYS HZ2 H -13.934 4.518 5.699 1.00 . A A . 5 LYS HZ2 1 1
21 26251 1 1 4 LYS HZ3 H -12.730 4.188 4.623 1.00 . A A . 5 LYS HZ3 1 1
21 26252 1 1 4 LYS N N -13.813 -0.835 3.941 1.00 . A A . 5 LYS N 1 1
21 26253 1 1 4 LYS NZ N -13.541 3.808 5.097 1.00 . A A . 5 LYS NZ 1 1
21 26254 1 1 4 LYS O O -14.031 -2.708 5.914 1.00 . A A . 5 LYS O 1 1
21 26255 1 1 5 VAL C C -10.821 -5.237 6.509 1.00 . A A . 6 VAL C 1 1
21 26256 1 1 5 VAL CA C -12.253 -4.943 6.072 1.00 . A A . 6 VAL CA 1 1
21 26257 1 1 5 VAL CB C -12.892 -6.122 5.332 1.00 . A A . 6 VAL CB 1 1
21 26258 1 1 5 VAL CG1 C -14.390 -5.869 5.183 1.00 . A A . 6 VAL CG1 1 1
21 26259 1 1 5 VAL CG2 C -12.284 -6.310 3.944 1.00 . A A . 6 VAL CG2 1 1
21 26260 1 1 5 VAL H H -11.406 -3.745 4.536 1.00 . A A . 6 VAL H 1 1
21 26261 1 1 5 VAL HA H -12.852 -4.702 6.950 1.00 . A A . 6 VAL HA 1 1
21 26262 1 1 5 VAL HB H -12.743 -7.031 5.915 1.00 . A A . 6 VAL HB 1 1
21 26263 1 1 5 VAL HG11 H -14.547 -4.940 4.635 1.00 . A A . 6 VAL HG11 1 1
21 26264 1 1 5 VAL HG12 H -14.848 -6.696 4.642 1.00 . A A . 6 VAL HG12 1 1
21 26265 1 1 5 VAL HG13 H -14.843 -5.784 6.171 1.00 . A A . 6 VAL HG13 1 1
21 26266 1 1 5 VAL HG21 H -11.207 -6.455 4.037 1.00 . A A . 6 VAL HG21 1 1
21 26267 1 1 5 VAL HG22 H -12.730 -7.184 3.470 1.00 . A A . 6 VAL HG22 1 1
21 26268 1 1 5 VAL HG23 H -12.479 -5.423 3.340 1.00 . A A . 6 VAL HG23 1 1
21 26269 1 1 5 VAL N N -12.173 -3.781 5.205 1.00 . A A . 6 VAL N 1 1
21 26270 1 1 5 VAL O O -9.951 -5.416 5.662 1.00 . A A . 6 VAL O 1 1
21 26271 1 1 6 GLU C C -8.734 -6.834 8.308 1.00 . A A . 7 GLU C 1 1
21 26272 1 1 6 GLU CA C -9.151 -5.375 8.230 1.00 . A A . 7 GLU CA 1 1
21 26273 1 1 6 GLU CB C -8.892 -4.609 9.530 1.00 . A A . 7 GLU CB 1 1
21 26274 1 1 6 GLU CD C -9.189 -6.314 11.382 1.00 . A A . 7 GLU CD 1 1
21 26275 1 1 6 GLU CG C -9.763 -5.079 10.699 1.00 . A A . 7 GLU CG 1 1
21 26276 1 1 6 GLU H H -11.252 -5.080 8.499 1.00 . A A . 7 GLU H 1 1
21 26277 1 1 6 GLU HA H -8.528 -4.958 7.437 1.00 . A A . 7 GLU HA 1 1
21 26278 1 1 6 GLU HB2 H -7.845 -4.723 9.816 1.00 . A A . 7 GLU HB2 1 1
21 26279 1 1 6 GLU HB3 H -9.095 -3.550 9.354 1.00 . A A . 7 GLU HB3 1 1
21 26280 1 1 6 GLU HG2 H -9.803 -4.284 11.444 1.00 . A A . 7 GLU HG2 1 1
21 26281 1 1 6 GLU HG3 H -10.774 -5.292 10.353 1.00 . A A . 7 GLU HG3 1 1
21 26282 1 1 6 GLU N N -10.529 -5.202 7.807 1.00 . A A . 7 GLU N 1 1
21 26283 1 1 6 GLU O O -9.560 -7.723 8.506 1.00 . A A . 7 GLU O 1 1
21 26284 1 1 6 GLU OE1 O -7.946 -6.447 11.359 1.00 . A A . 7 GLU OE1 1 1
21 26285 1 1 6 GLU OE2 O -10.006 -7.093 11.918 1.00 . A A . 7 GLU OE2 1 1
21 26286 1 1 7 VAL C C -5.345 -8.217 8.547 1.00 . A A . 8 VAL C 1 1
21 26287 1 1 7 VAL CA C -6.806 -8.359 8.152 1.00 . A A . 8 VAL CA 1 1
21 26288 1 1 7 VAL CB C -6.906 -8.973 6.761 1.00 . A A . 8 VAL CB 1 1
21 26289 1 1 7 VAL CG1 C -8.312 -9.513 6.592 1.00 . A A . 8 VAL CG1 1 1
21 26290 1 1 7 VAL CG2 C -6.631 -7.932 5.677 1.00 . A A . 8 VAL CG2 1 1
21 26291 1 1 7 VAL H H -6.810 -6.263 7.982 1.00 . A A . 8 VAL H 1 1
21 26292 1 1 7 VAL HA H -7.309 -9.003 8.875 1.00 . A A . 8 VAL HA 1 1
21 26293 1 1 7 VAL HB H -6.196 -9.796 6.674 1.00 . A A . 8 VAL HB 1 1
21 26294 1 1 7 VAL HG11 H -9.035 -8.715 6.741 1.00 . A A . 8 VAL HG11 1 1
21 26295 1 1 7 VAL HG12 H -8.405 -9.934 5.592 1.00 . A A . 8 VAL HG12 1 1
21 26296 1 1 7 VAL HG13 H -8.472 -10.302 7.329 1.00 . A A . 8 VAL HG13 1 1
21 26297 1 1 7 VAL HG21 H -7.323 -7.097 5.794 1.00 . A A . 8 VAL HG21 1 1
21 26298 1 1 7 VAL HG22 H -5.608 -7.567 5.771 1.00 . A A . 8 VAL HG22 1 1
21 26299 1 1 7 VAL HG23 H -6.769 -8.391 4.697 1.00 . A A . 8 VAL HG23 1 1
21 26300 1 1 7 VAL N N -7.432 -7.052 8.144 1.00 . A A . 8 VAL N 1 1
21 26301 1 1 7 VAL O O -4.812 -7.111 8.587 1.00 . A A . 8 VAL O 1 1
21 26302 1 1 8 ARG C C -2.433 -9.159 7.938 1.00 . A A . 9 ARG C 1 1
21 26303 1 1 8 ARG CA C -3.278 -9.253 9.191 1.00 . A A . 9 ARG CA 1 1
21 26304 1 1 8 ARG CB C -2.866 -10.514 9.933 1.00 . A A . 9 ARG CB 1 1
21 26305 1 1 8 ARG CD C -0.989 -11.847 10.854 1.00 . A A . 9 ARG CD 1 1
21 26306 1 1 8 ARG CG C -1.453 -10.435 10.500 1.00 . A A . 9 ARG CG 1 1
21 26307 1 1 8 ARG CZ C -0.880 -13.340 8.841 1.00 . A A . 9 ARG CZ 1 1
21 26308 1 1 8 ARG H H -5.116 -10.231 8.699 1.00 . A A . 9 ARG H 1 1
21 26309 1 1 8 ARG HA H -3.117 -8.370 9.813 1.00 . A A . 9 ARG HA 1 1
21 26310 1 1 8 ARG HB2 H -3.551 -10.687 10.759 1.00 . A A . 9 ARG HB2 1 1
21 26311 1 1 8 ARG HB3 H -2.891 -11.331 9.217 1.00 . A A . 9 ARG HB3 1 1
21 26312 1 1 8 ARG HD2 H -0.272 -11.772 11.673 1.00 . A A . 9 ARG HD2 1 1
21 26313 1 1 8 ARG HD3 H -1.834 -12.444 11.196 1.00 . A A . 9 ARG HD3 1 1
21 26314 1 1 8 ARG HE H 0.693 -12.414 9.707 1.00 . A A . 9 ARG HE 1 1
21 26315 1 1 8 ARG HG2 H -0.760 -10.002 9.777 1.00 . A A . 9 ARG HG2 1 1
21 26316 1 1 8 ARG HG3 H -1.479 -9.817 11.401 1.00 . A A . 9 ARG HG3 1 1
21 26317 1 1 8 ARG HH11 H -2.799 -12.937 9.377 1.00 . A A . 9 ARG HH11 1 1
21 26318 1 1 8 ARG HH12 H -2.638 -13.971 7.978 1.00 . A A . 9 ARG HH12 1 1
21 26319 1 1 8 ARG HH21 H 0.909 -14.034 8.161 1.00 . A A . 9 ARG HH21 1 1
21 26320 1 1 8 ARG HH22 H -0.481 -14.810 7.455 1.00 . A A . 9 ARG HH22 1 1
21 26321 1 1 8 ARG N N -4.677 -9.331 8.826 1.00 . A A . 9 ARG N 1 1
21 26322 1 1 8 ARG NE N -0.313 -12.509 9.728 1.00 . A A . 9 ARG NE 1 1
21 26323 1 1 8 ARG NH1 N -2.210 -13.435 8.734 1.00 . A A . 9 ARG NH1 1 1
21 26324 1 1 8 ARG NH2 N -0.092 -14.092 8.064 1.00 . A A . 9 ARG NH2 1 1
21 26325 1 1 8 ARG O O -2.791 -9.707 6.894 1.00 . A A . 9 ARG O 1 1
21 26326 1 1 9 LEU C C 0.269 -9.866 6.845 1.00 . A A . 10 LEU C 1 1
21 26327 1 1 9 LEU CA C -0.349 -8.490 6.959 1.00 . A A . 10 LEU CA 1 1
21 26328 1 1 9 LEU CB C 0.753 -7.458 7.145 1.00 . A A . 10 LEU CB 1 1
21 26329 1 1 9 LEU CD1 C -0.380 -6.519 5.153 1.00 . A A . 10 LEU CD1 1 1
21 26330 1 1 9 LEU CD2 C -0.424 -5.282 7.362 1.00 . A A . 10 LEU CD2 1 1
21 26331 1 1 9 LEU CG C 0.383 -6.173 6.430 1.00 . A A . 10 LEU CG 1 1
21 26332 1 1 9 LEU H H -1.140 -7.908 8.867 1.00 . A A . 10 LEU H 1 1
21 26333 1 1 9 LEU HA H -0.885 -8.291 6.032 1.00 . A A . 10 LEU HA 1 1
21 26334 1 1 9 LEU HB2 H 0.962 -7.282 8.200 1.00 . A A . 10 LEU HB2 1 1
21 26335 1 1 9 LEU HB3 H 1.648 -7.854 6.665 1.00 . A A . 10 LEU HB3 1 1
21 26336 1 1 9 LEU HD11 H 0.236 -7.191 4.550 1.00 . A A . 10 LEU HD11 1 1
21 26337 1 1 9 LEU HD12 H -1.318 -7.016 5.405 1.00 . A A . 10 LEU HD12 1 1
21 26338 1 1 9 LEU HD13 H -0.585 -5.607 4.589 1.00 . A A . 10 LEU HD13 1 1
21 26339 1 1 9 LEU HD21 H -1.326 -5.802 7.681 1.00 . A A . 10 LEU HD21 1 1
21 26340 1 1 9 LEU HD22 H 0.182 -5.035 8.233 1.00 . A A . 10 LEU HD22 1 1
21 26341 1 1 9 LEU HD23 H -0.694 -4.365 6.841 1.00 . A A . 10 LEU HD23 1 1
21 26342 1 1 9 LEU HG H 1.306 -5.663 6.154 1.00 . A A . 10 LEU HG 1 1
21 26343 1 1 9 LEU N N -1.286 -8.493 8.051 1.00 . A A . 10 LEU N 1 1
21 26344 1 1 9 LEU O O 1.339 -10.119 7.388 1.00 . A A . 10 LEU O 1 1
21 26345 1 1 10 LYS C C 1.285 -11.852 4.868 1.00 . A A . 11 LYS C 1 1
21 26346 1 1 10 LYS CA C 0.150 -12.052 5.858 1.00 . A A . 11 LYS CA 1 1
21 26347 1 1 10 LYS CB C -0.962 -12.941 5.350 1.00 . A A . 11 LYS CB 1 1
21 26348 1 1 10 LYS CD C -0.178 -13.990 3.238 1.00 . A A . 11 LYS CD 1 1
21 26349 1 1 10 LYS CE C -1.467 -13.435 2.651 1.00 . A A . 11 LYS CE 1 1
21 26350 1 1 10 LYS CG C -0.392 -14.194 4.728 1.00 . A A . 11 LYS CG 1 1
21 26351 1 1 10 LYS H H -1.294 -10.499 5.713 1.00 . A A . 11 LYS H 1 1
21 26352 1 1 10 LYS HA H 0.533 -12.499 6.767 1.00 . A A . 11 LYS HA 1 1
21 26353 1 1 10 LYS HB2 H -1.582 -13.223 6.201 1.00 . A A . 11 LYS HB2 1 1
21 26354 1 1 10 LYS HB3 H -1.564 -12.408 4.615 1.00 . A A . 11 LYS HB3 1 1
21 26355 1 1 10 LYS HD2 H 0.605 -13.242 3.106 1.00 . A A . 11 LYS HD2 1 1
21 26356 1 1 10 LYS HD3 H 0.128 -14.913 2.741 1.00 . A A . 11 LYS HD3 1 1
21 26357 1 1 10 LYS HE2 H -2.091 -13.057 3.477 1.00 . A A . 11 LYS HE2 1 1
21 26358 1 1 10 LYS HE3 H -1.190 -12.603 2.015 1.00 . A A . 11 LYS HE3 1 1
21 26359 1 1 10 LYS HG2 H 0.543 -14.452 5.226 1.00 . A A . 11 LYS HG2 1 1
21 26360 1 1 10 LYS HG3 H -1.105 -14.996 4.916 1.00 . A A . 11 LYS HG3 1 1
21 26361 1 1 10 LYS HZ1 H -1.555 -14.735 1.048 1.00 . A A . 11 LYS HZ1 1 1
21 26362 1 1 10 LYS HZ2 H -2.501 -15.197 2.308 1.00 . A A . 11 LYS HZ2 1 1
21 26363 1 1 10 LYS HZ3 H -2.959 -13.943 1.362 1.00 . A A . 11 LYS HZ3 1 1
21 26364 1 1 10 LYS N N -0.394 -10.748 6.119 1.00 . A A . 11 LYS N 1 1
21 26365 1 1 10 LYS NZ N -2.163 -14.405 1.784 1.00 . A A . 11 LYS NZ 1 1
21 26366 1 1 10 LYS O O 2.353 -12.432 5.035 1.00 . A A . 11 LYS O 1 1
21 26367 1 1 11 THR C C 3.063 -9.700 3.683 1.00 . A A . 12 THR C 1 1
21 26368 1 1 11 THR CA C 2.105 -10.630 2.940 1.00 . A A . 12 THR CA 1 1
21 26369 1 1 11 THR CB C 1.497 -9.877 1.747 1.00 . A A . 12 THR CB 1 1
21 26370 1 1 11 THR CG2 C 0.469 -10.754 1.044 1.00 . A A . 12 THR CG2 1 1
21 26371 1 1 11 THR H H 0.147 -10.564 3.780 1.00 . A A . 12 THR H 1 1
21 26372 1 1 11 THR HA H 2.635 -11.513 2.578 1.00 . A A . 12 THR HA 1 1
21 26373 1 1 11 THR HB H 2.306 -9.606 1.055 1.00 . A A . 12 THR HB 1 1
21 26374 1 1 11 THR HG1 H 0.383 -8.318 1.419 1.00 . A A . 12 THR HG1 1 1
21 26375 1 1 11 THR HG21 H -0.331 -11.001 1.741 1.00 . A A . 12 THR HG21 1 1
21 26376 1 1 11 THR HG22 H 0.058 -10.214 0.187 1.00 . A A . 12 THR HG22 1 1
21 26377 1 1 11 THR HG23 H 0.949 -11.669 0.699 1.00 . A A . 12 THR HG23 1 1
21 26378 1 1 11 THR N N 1.054 -11.018 3.854 1.00 . A A . 12 THR N 1 1
21 26379 1 1 11 THR O O 4.278 -9.866 3.667 1.00 . A A . 12 THR O 1 1
21 26380 1 1 11 THR OG1 O 0.807 -8.719 2.186 1.00 . A A . 12 THR OG1 1 1
21 26381 1 1 12 GLY C C 3.838 -6.844 3.669 1.00 . A A . 13 GLY C 1 1
21 26382 1 1 12 GLY CA C 3.253 -7.582 4.864 1.00 . A A . 13 GLY CA 1 1
21 26383 1 1 12 GLY H H 1.485 -8.584 4.235 1.00 . A A . 13 GLY H 1 1
21 26384 1 1 12 GLY HA2 H 2.603 -6.863 5.361 1.00 . A A . 13 GLY HA2 1 1
21 26385 1 1 12 GLY HA3 H 4.044 -7.903 5.541 1.00 . A A . 13 GLY HA3 1 1
21 26386 1 1 12 GLY N N 2.483 -8.699 4.354 1.00 . A A . 13 GLY N 1 1
21 26387 1 1 12 GLY O O 4.922 -6.284 3.767 1.00 . A A . 13 GLY O 1 1
21 26388 1 1 13 LEU C C 4.868 -6.012 1.042 1.00 . A A . 14 LEU C 1 1
21 26389 1 1 13 LEU CA C 3.381 -6.207 1.296 1.00 . A A . 14 LEU CA 1 1
21 26390 1 1 13 LEU CB C 2.587 -4.914 1.322 1.00 . A A . 14 LEU CB 1 1
21 26391 1 1 13 LEU CD1 C 0.670 -6.079 0.100 1.00 . A A . 14 LEU CD1 1 1
21 26392 1 1 13 LEU CD2 C 0.479 -5.778 2.503 1.00 . A A . 14 LEU CD2 1 1
21 26393 1 1 13 LEU CG C 1.071 -5.161 1.243 1.00 . A A . 14 LEU CG 1 1
21 26394 1 1 13 LEU H H 2.304 -7.493 2.566 1.00 . A A . 14 LEU H 1 1
21 26395 1 1 13 LEU HA H 3.004 -6.810 0.469 1.00 . A A . 14 LEU HA 1 1
21 26396 1 1 13 LEU HB2 H 2.857 -4.392 2.236 1.00 . A A . 14 LEU HB2 1 1
21 26397 1 1 13 LEU HB3 H 2.894 -4.312 0.469 1.00 . A A . 14 LEU HB3 1 1
21 26398 1 1 13 LEU HD11 H 1.165 -7.042 0.218 1.00 . A A . 14 LEU HD11 1 1
21 26399 1 1 13 LEU HD12 H -0.411 -6.219 0.112 1.00 . A A . 14 LEU HD12 1 1
21 26400 1 1 13 LEU HD13 H 0.968 -5.631 -0.848 1.00 . A A . 14 LEU HD13 1 1
21 26401 1 1 13 LEU HD21 H 0.744 -5.171 3.368 1.00 . A A . 14 LEU HD21 1 1
21 26402 1 1 13 LEU HD22 H -0.605 -5.824 2.406 1.00 . A A . 14 LEU HD22 1 1
21 26403 1 1 13 LEU HD23 H 0.874 -6.784 2.636 1.00 . A A . 14 LEU HD23 1 1
21 26404 1 1 13 LEU HG H 0.592 -4.194 1.091 1.00 . A A . 14 LEU HG 1 1
21 26405 1 1 13 LEU N N 3.151 -6.945 2.523 1.00 . A A . 14 LEU N 1 1
21 26406 1 1 13 LEU O O 5.369 -4.890 0.991 1.00 . A A . 14 LEU O 1 1
21 26407 1 1 14 GLN C C 7.471 -7.082 -0.700 1.00 . A A . 15 GLN C 1 1
21 26408 1 1 14 GLN CA C 6.997 -7.122 0.750 1.00 . A A . 15 GLN CA 1 1
21 26409 1 1 14 GLN CB C 7.581 -8.302 1.526 1.00 . A A . 15 GLN CB 1 1
21 26410 1 1 14 GLN CD C 7.734 -9.315 3.833 1.00 . A A . 15 GLN CD 1 1
21 26411 1 1 14 GLN CG C 7.078 -8.248 2.971 1.00 . A A . 15 GLN CG 1 1
21 26412 1 1 14 GLN H H 5.017 -7.999 0.855 1.00 . A A . 15 GLN H 1 1
21 26413 1 1 14 GLN HA H 7.354 -6.208 1.225 1.00 . A A . 15 GLN HA 1 1
21 26414 1 1 14 GLN HB2 H 7.267 -9.239 1.065 1.00 . A A . 15 GLN HB2 1 1
21 26415 1 1 14 GLN HB3 H 8.669 -8.238 1.519 1.00 . A A . 15 GLN HB3 1 1
21 26416 1 1 14 GLN HE21 H 5.957 -10.271 4.128 1.00 . A A . 15 GLN HE21 1 1
21 26417 1 1 14 GLN HE22 H 7.364 -11.007 4.875 1.00 . A A . 15 GLN HE22 1 1
21 26418 1 1 14 GLN HG2 H 7.309 -7.270 3.393 1.00 . A A . 15 GLN HG2 1 1
21 26419 1 1 14 GLN HG3 H 5.997 -8.385 2.982 1.00 . A A . 15 GLN HG3 1 1
21 26420 1 1 14 GLN N N 5.555 -7.130 0.875 1.00 . A A . 15 GLN N 1 1
21 26421 1 1 14 GLN NE2 N 6.949 -10.250 4.358 1.00 . A A . 15 GLN NE2 1 1
21 26422 1 1 14 GLN O O 8.150 -6.138 -1.093 1.00 . A A . 15 GLN O 1 1
21 26423 1 1 14 GLN OE1 O 8.945 -9.306 4.028 1.00 . A A . 15 GLN OE1 1 1
21 26424 1 1 15 ALA C C 6.652 -8.720 -3.879 1.00 . A A . 16 ALA C 1 1
21 26425 1 1 15 ALA CA C 7.644 -8.154 -2.865 1.00 . A A . 16 ALA CA 1 1
21 26426 1 1 15 ALA CB C 8.927 -8.979 -2.871 1.00 . A A . 16 ALA CB 1 1
21 26427 1 1 15 ALA H H 6.581 -8.864 -1.148 1.00 . A A . 16 ALA H 1 1
21 26428 1 1 15 ALA HA H 7.891 -7.138 -3.173 1.00 . A A . 16 ALA HA 1 1
21 26429 1 1 15 ALA HB1 H 9.644 -8.534 -2.182 1.00 . A A . 16 ALA HB1 1 1
21 26430 1 1 15 ALA HB2 H 8.704 -9.999 -2.558 1.00 . A A . 16 ALA HB2 1 1
21 26431 1 1 15 ALA HB3 H 9.348 -8.990 -3.876 1.00 . A A . 16 ALA HB3 1 1
21 26432 1 1 15 ALA N N 7.141 -8.093 -1.505 1.00 . A A . 16 ALA N 1 1
21 26433 1 1 15 ALA O O 6.595 -8.232 -5.005 1.00 . A A . 16 ALA O 1 1
21 26434 1 1 16 ARG C C 3.530 -10.130 -4.166 1.00 . A A . 17 ARG C 1 1
21 26435 1 1 16 ARG CA C 4.985 -10.323 -4.532 1.00 . A A . 17 ARG CA 1 1
21 26436 1 1 16 ARG CB C 5.307 -11.782 -4.863 1.00 . A A . 17 ARG CB 1 1
21 26437 1 1 16 ARG CD C 4.151 -11.259 -7.039 1.00 . A A . 17 ARG CD 1 1
21 26438 1 1 16 ARG CG C 4.298 -12.282 -5.907 1.00 . A A . 17 ARG CG 1 1
21 26439 1 1 16 ARG CZ C 2.020 -10.755 -8.207 1.00 . A A . 17 ARG CZ 1 1
21 26440 1 1 16 ARG H H 5.819 -10.016 -2.546 1.00 . A A . 17 ARG H 1 1
21 26441 1 1 16 ARG HA H 5.149 -9.751 -5.444 1.00 . A A . 17 ARG HA 1 1
21 26442 1 1 16 ARG HB2 H 6.318 -11.842 -5.267 1.00 . A A . 17 ARG HB2 1 1
21 26443 1 1 16 ARG HB3 H 5.239 -12.393 -3.962 1.00 . A A . 17 ARG HB3 1 1
21 26444 1 1 16 ARG HD2 H 3.962 -10.276 -6.613 1.00 . A A . 17 ARG HD2 1 1
21 26445 1 1 16 ARG HD3 H 5.080 -11.217 -7.609 1.00 . A A . 17 ARG HD3 1 1
21 26446 1 1 16 ARG HE H 3.127 -12.438 -8.484 1.00 . A A . 17 ARG HE 1 1
21 26447 1 1 16 ARG HG2 H 4.624 -13.242 -6.308 1.00 . A A . 17 ARG HG2 1 1
21 26448 1 1 16 ARG HG3 H 3.327 -12.408 -5.427 1.00 . A A . 17 ARG HG3 1 1
21 26449 1 1 16 ARG HH11 H 2.364 -9.490 -6.634 1.00 . A A . 17 ARG HH11 1 1
21 26450 1 1 16 ARG HH12 H 1.068 -9.026 -7.713 1.00 . A A . 17 ARG HH12 1 1
21 26451 1 1 16 ARG HH21 H 1.293 -11.819 -9.795 1.00 . A A . 17 ARG HH21 1 1
21 26452 1 1 16 ARG HH22 H 0.423 -10.346 -9.406 1.00 . A A . 17 ARG HH22 1 1
21 26453 1 1 16 ARG N N 5.881 -9.752 -3.533 1.00 . A A . 17 ARG N 1 1
21 26454 1 1 16 ARG NE N 3.041 -11.588 -7.944 1.00 . A A . 17 ARG NE 1 1
21 26455 1 1 16 ARG NH1 N 1.825 -9.656 -7.475 1.00 . A A . 17 ARG NH1 1 1
21 26456 1 1 16 ARG NH2 N 1.173 -11.007 -9.209 1.00 . A A . 17 ARG NH2 1 1
21 26457 1 1 16 ARG O O 2.856 -9.364 -4.853 1.00 . A A . 17 ARG O 1 1
21 26458 1 1 17 PRO C C 1.461 -9.154 -2.272 1.00 . A A . 18 PRO C 1 1
21 26459 1 1 17 PRO CA C 1.663 -10.615 -2.662 1.00 . A A . 18 PRO CA 1 1
21 26460 1 1 17 PRO CB C 1.485 -11.563 -1.491 1.00 . A A . 18 PRO CB 1 1
21 26461 1 1 17 PRO CD C 3.739 -11.666 -2.218 1.00 . A A . 18 PRO CD 1 1
21 26462 1 1 17 PRO CG C 2.901 -11.621 -0.947 1.00 . A A . 18 PRO CG 1 1
21 26463 1 1 17 PRO HA H 0.957 -10.864 -3.448 1.00 . A A . 18 PRO HA 1 1
21 26464 1 1 17 PRO HB2 H 0.758 -11.186 -0.774 1.00 . A A . 18 PRO HB2 1 1
21 26465 1 1 17 PRO HB3 H 1.186 -12.543 -1.865 1.00 . A A . 18 PRO HB3 1 1
21 26466 1 1 17 PRO HD2 H 4.743 -11.292 -2.017 1.00 . A A . 18 PRO HD2 1 1
21 26467 1 1 17 PRO HD3 H 3.776 -12.680 -2.615 1.00 . A A . 18 PRO HD3 1 1
21 26468 1 1 17 PRO HG2 H 3.120 -10.690 -0.418 1.00 . A A . 18 PRO HG2 1 1
21 26469 1 1 17 PRO HG3 H 3.069 -12.467 -0.294 1.00 . A A . 18 PRO HG3 1 1
21 26470 1 1 17 PRO N N 3.021 -10.810 -3.131 1.00 . A A . 18 PRO N 1 1
21 26471 1 1 17 PRO O O 0.338 -8.665 -2.310 1.00 . A A . 18 PRO O 1 1
21 26472 1 1 18 ALA C C 1.979 -6.339 -2.998 1.00 . A A . 19 ALA C 1 1
21 26473 1 1 18 ALA CA C 2.544 -7.016 -1.759 1.00 . A A . 19 ALA CA 1 1
21 26474 1 1 18 ALA CB C 3.993 -6.577 -1.656 1.00 . A A . 19 ALA CB 1 1
21 26475 1 1 18 ALA H H 3.394 -8.955 -1.682 1.00 . A A . 19 ALA H 1 1
21 26476 1 1 18 ALA HA H 1.980 -6.748 -0.872 1.00 . A A . 19 ALA HA 1 1
21 26477 1 1 18 ALA HB1 H 4.492 -7.125 -0.856 1.00 . A A . 19 ALA HB1 1 1
21 26478 1 1 18 ALA HB2 H 4.476 -6.802 -2.609 1.00 . A A . 19 ALA HB2 1 1
21 26479 1 1 18 ALA HB3 H 4.036 -5.505 -1.468 1.00 . A A . 19 ALA HB3 1 1
21 26480 1 1 18 ALA N N 2.547 -8.451 -1.936 1.00 . A A . 19 ALA N 1 1
21 26481 1 1 18 ALA O O 0.980 -5.616 -2.951 1.00 . A A . 19 ALA O 1 1
21 26482 1 1 19 ALA C C 0.920 -6.618 -5.797 1.00 . A A . 20 ALA C 1 1
21 26483 1 1 19 ALA CA C 2.295 -6.097 -5.420 1.00 . A A . 20 ALA CA 1 1
21 26484 1 1 19 ALA CB C 3.340 -6.538 -6.441 1.00 . A A . 20 ALA CB 1 1
21 26485 1 1 19 ALA H H 3.342 -7.348 -4.081 1.00 . A A . 20 ALA H 1 1
21 26486 1 1 19 ALA HA H 2.259 -5.009 -5.384 1.00 . A A . 20 ALA HA 1 1
21 26487 1 1 19 ALA HB1 H 4.321 -6.162 -6.148 1.00 . A A . 20 ALA HB1 1 1
21 26488 1 1 19 ALA HB2 H 3.363 -7.628 -6.489 1.00 . A A . 20 ALA HB2 1 1
21 26489 1 1 19 ALA HB3 H 3.079 -6.138 -7.421 1.00 . A A . 20 ALA HB3 1 1
21 26490 1 1 19 ALA N N 2.651 -6.611 -4.118 1.00 . A A . 20 ALA N 1 1
21 26491 1 1 19 ALA O O 0.149 -5.902 -6.417 1.00 . A A . 20 ALA O 1 1
21 26492 1 1 20 LEU C C -1.769 -7.677 -4.974 1.00 . A A . 21 LEU C 1 1
21 26493 1 1 20 LEU CA C -0.664 -8.505 -5.627 1.00 . A A . 21 LEU CA 1 1
21 26494 1 1 20 LEU CB C -0.576 -9.917 -5.043 1.00 . A A . 21 LEU CB 1 1
21 26495 1 1 20 LEU CD1 C -3.025 -10.408 -5.419 1.00 . A A . 21 LEU CD1 1 1
21 26496 1 1 20 LEU CD2 C -1.320 -11.024 -7.142 1.00 . A A . 21 LEU CD2 1 1
21 26497 1 1 20 LEU CG C -1.594 -10.881 -5.650 1.00 . A A . 21 LEU CG 1 1
21 26498 1 1 20 LEU H H 1.332 -8.364 -4.898 1.00 . A A . 21 LEU H 1 1
21 26499 1 1 20 LEU HA H -0.846 -8.566 -6.700 1.00 . A A . 21 LEU HA 1 1
21 26500 1 1 20 LEU HB2 H 0.415 -10.318 -5.254 1.00 . A A . 21 LEU HB2 1 1
21 26501 1 1 20 LEU HB3 H -0.712 -9.868 -3.963 1.00 . A A . 21 LEU HB3 1 1
21 26502 1 1 20 LEU HD11 H -3.161 -9.424 -5.871 1.00 . A A . 21 LEU HD11 1 1
21 26503 1 1 20 LEU HD12 H -3.721 -11.114 -5.869 1.00 . A A . 21 LEU HD12 1 1
21 26504 1 1 20 LEU HD13 H -3.214 -10.343 -4.348 1.00 . A A . 21 LEU HD13 1 1
21 26505 1 1 20 LEU HD21 H -0.294 -11.359 -7.292 1.00 . A A . 21 LEU HD21 1 1
21 26506 1 1 20 LEU HD22 H -2.007 -11.754 -7.570 1.00 . A A . 21 LEU HD22 1 1
21 26507 1 1 20 LEU HD23 H -1.462 -10.059 -7.631 1.00 . A A . 21 LEU HD23 1 1
21 26508 1 1 20 LEU HG H -1.470 -11.859 -5.179 1.00 . A A . 21 LEU HG 1 1
21 26509 1 1 20 LEU N N 0.615 -7.855 -5.404 1.00 . A A . 21 LEU N 1 1
21 26510 1 1 20 LEU O O -2.789 -7.401 -5.600 1.00 . A A . 21 LEU O 1 1
21 26511 1 1 21 PHE C C -2.730 -5.150 -3.751 1.00 . A A . 22 PHE C 1 1
21 26512 1 1 21 PHE CA C -2.441 -6.417 -2.957 1.00 . A A . 22 PHE CA 1 1
21 26513 1 1 21 PHE CB C -1.773 -6.064 -1.625 1.00 . A A . 22 PHE CB 1 1
21 26514 1 1 21 PHE CD1 C -3.888 -4.797 -1.004 1.00 . A A . 22 PHE CD1 1 1
21 26515 1 1 21 PHE CD2 C -1.805 -4.241 0.113 1.00 . A A . 22 PHE CD2 1 1
21 26516 1 1 21 PHE CE1 C -4.512 -3.703 -0.381 1.00 . A A . 22 PHE CE1 1 1
21 26517 1 1 21 PHE CE2 C -2.435 -3.170 0.768 1.00 . A A . 22 PHE CE2 1 1
21 26518 1 1 21 PHE CG C -2.526 -5.057 -0.774 1.00 . A A . 22 PHE CG 1 1
21 26519 1 1 21 PHE CZ C -3.795 -2.906 0.530 1.00 . A A . 22 PHE CZ 1 1
21 26520 1 1 21 PHE H H -0.689 -7.566 -3.269 1.00 . A A . 22 PHE H 1 1
21 26521 1 1 21 PHE HA H -3.377 -6.944 -2.775 1.00 . A A . 22 PHE HA 1 1
21 26522 1 1 21 PHE HB2 H -1.590 -6.973 -1.052 1.00 . A A . 22 PHE HB2 1 1
21 26523 1 1 21 PHE HB3 H -0.802 -5.626 -1.866 1.00 . A A . 22 PHE HB3 1 1
21 26524 1 1 21 PHE HD1 H -4.440 -5.381 -1.726 1.00 . A A . 22 PHE HD1 1 1
21 26525 1 1 21 PHE HD2 H -0.748 -4.410 0.261 1.00 . A A . 22 PHE HD2 1 1
21 26526 1 1 21 PHE HE1 H -5.547 -3.479 -0.589 1.00 . A A . 22 PHE HE1 1 1
21 26527 1 1 21 PHE HE2 H -1.873 -2.540 1.443 1.00 . A A . 22 PHE HE2 1 1
21 26528 1 1 21 PHE HZ H -4.288 -2.083 1.027 1.00 . A A . 22 PHE HZ 1 1
21 26529 1 1 21 PHE N N -1.546 -7.266 -3.721 1.00 . A A . 22 PHE N 1 1
21 26530 1 1 21 PHE O O -3.878 -4.903 -4.118 1.00 . A A . 22 PHE O 1 1
21 26531 1 1 22 VAL C C -2.523 -3.361 -6.071 1.00 . A A . 23 VAL C 1 1
21 26532 1 1 22 VAL CA C -1.813 -3.108 -4.743 1.00 . A A . 23 VAL CA 1 1
21 26533 1 1 22 VAL CB C -0.420 -2.504 -4.935 1.00 . A A . 23 VAL CB 1 1
21 26534 1 1 22 VAL CG1 C -0.431 -1.357 -5.941 1.00 . A A . 23 VAL CG1 1 1
21 26535 1 1 22 VAL CG2 C 0.057 -1.976 -3.584 1.00 . A A . 23 VAL CG2 1 1
21 26536 1 1 22 VAL H H -0.764 -4.642 -3.681 1.00 . A A . 23 VAL H 1 1
21 26537 1 1 22 VAL HA H -2.419 -2.415 -4.162 1.00 . A A . 23 VAL HA 1 1
21 26538 1 1 22 VAL HB H 0.258 -3.280 -5.291 1.00 . A A . 23 VAL HB 1 1
21 26539 1 1 22 VAL HG11 H -1.098 -0.569 -5.596 1.00 . A A . 23 VAL HG11 1 1
21 26540 1 1 22 VAL HG12 H 0.577 -0.953 -6.044 1.00 . A A . 23 VAL HG12 1 1
21 26541 1 1 22 VAL HG13 H -0.776 -1.724 -6.907 1.00 . A A . 23 VAL HG13 1 1
21 26542 1 1 22 VAL HG21 H 0.051 -2.790 -2.856 1.00 . A A . 23 VAL HG21 1 1
21 26543 1 1 22 VAL HG22 H 1.072 -1.584 -3.652 1.00 . A A . 23 VAL HG22 1 1
21 26544 1 1 22 VAL HG23 H -0.606 -1.190 -3.218 1.00 . A A . 23 VAL HG23 1 1
21 26545 1 1 22 VAL N N -1.686 -4.355 -4.001 1.00 . A A . 23 VAL N 1 1
21 26546 1 1 22 VAL O O -3.423 -2.617 -6.448 1.00 . A A . 23 VAL O 1 1
21 26547 1 1 23 GLN C C -4.125 -5.069 -7.997 1.00 . A A . 24 GLN C 1 1
21 26548 1 1 23 GLN CA C -2.610 -4.915 -8.023 1.00 . A A . 24 GLN CA 1 1
21 26549 1 1 23 GLN CB C -1.932 -6.269 -8.215 1.00 . A A . 24 GLN CB 1 1
21 26550 1 1 23 GLN CD C -1.937 -8.496 -9.297 1.00 . A A . 24 GLN CD 1 1
21 26551 1 1 23 GLN CG C -2.338 -7.036 -9.460 1.00 . A A . 24 GLN CG 1 1
21 26552 1 1 23 GLN H H -1.353 -4.956 -6.365 1.00 . A A . 24 GLN H 1 1
21 26553 1 1 23 GLN HA H -2.329 -4.234 -8.828 1.00 . A A . 24 GLN HA 1 1
21 26554 1 1 23 GLN HB2 H -0.850 -6.131 -8.215 1.00 . A A . 24 GLN HB2 1 1
21 26555 1 1 23 GLN HB3 H -2.200 -6.881 -7.353 1.00 . A A . 24 GLN HB3 1 1
21 26556 1 1 23 GLN HE21 H -3.895 -9.083 -9.145 1.00 . A A . 24 GLN HE21 1 1
21 26557 1 1 23 GLN HE22 H -2.691 -10.353 -9.056 1.00 . A A . 24 GLN HE22 1 1
21 26558 1 1 23 GLN HG2 H -3.421 -6.972 -9.561 1.00 . A A . 24 GLN HG2 1 1
21 26559 1 1 23 GLN HG3 H -1.856 -6.606 -10.338 1.00 . A A . 24 GLN HG3 1 1
21 26560 1 1 23 GLN N N -2.109 -4.418 -6.762 1.00 . A A . 24 GLN N 1 1
21 26561 1 1 23 GLN NE2 N -2.922 -9.377 -9.163 1.00 . A A . 24 GLN NE2 1 1
21 26562 1 1 23 GLN O O -4.818 -4.452 -8.794 1.00 . A A . 24 GLN O 1 1
21 26563 1 1 23 GLN OE1 O -0.754 -8.839 -9.256 1.00 . A A . 24 GLN OE1 1 1
21 26564 1 1 24 GLU C C -6.854 -5.022 -6.486 1.00 . A A . 25 GLU C 1 1
21 26565 1 1 24 GLU CA C -6.062 -6.198 -7.003 1.00 . A A . 25 GLU CA 1 1
21 26566 1 1 24 GLU CB C -6.266 -7.369 -6.050 1.00 . A A . 25 GLU CB 1 1
21 26567 1 1 24 GLU CD C -6.215 -9.169 -7.750 1.00 . A A . 25 GLU CD 1 1
21 26568 1 1 24 GLU CG C -5.489 -8.568 -6.559 1.00 . A A . 25 GLU CG 1 1
21 26569 1 1 24 GLU H H -4.012 -6.333 -6.436 1.00 . A A . 25 GLU H 1 1
21 26570 1 1 24 GLU HA H -6.424 -6.407 -8.010 1.00 . A A . 25 GLU HA 1 1
21 26571 1 1 24 GLU HB2 H -5.895 -7.096 -5.063 1.00 . A A . 25 GLU HB2 1 1
21 26572 1 1 24 GLU HB3 H -7.325 -7.623 -5.986 1.00 . A A . 25 GLU HB3 1 1
21 26573 1 1 24 GLU HG2 H -4.491 -8.227 -6.832 1.00 . A A . 25 GLU HG2 1 1
21 26574 1 1 24 GLU HG3 H -5.421 -9.302 -5.761 1.00 . A A . 25 GLU HG3 1 1
21 26575 1 1 24 GLU N N -4.644 -5.898 -7.095 1.00 . A A . 25 GLU N 1 1
21 26576 1 1 24 GLU O O -7.921 -4.726 -7.014 1.00 . A A . 25 GLU O 1 1
21 26577 1 1 24 GLU OE1 O -7.351 -9.642 -7.536 1.00 . A A . 25 GLU OE1 1 1
21 26578 1 1 24 GLU OE2 O -5.640 -9.112 -8.861 1.00 . A A . 25 GLU OE2 1 1
21 26579 1 1 25 ALA C C -7.159 -2.176 -6.014 1.00 . A A . 26 ALA C 1 1
21 26580 1 1 25 ALA CA C -6.950 -3.181 -4.884 1.00 . A A . 26 ALA CA 1 1
21 26581 1 1 25 ALA CB C -6.009 -2.606 -3.835 1.00 . A A . 26 ALA CB 1 1
21 26582 1 1 25 ALA H H -5.460 -4.731 -5.054 1.00 . A A . 26 ALA H 1 1
21 26583 1 1 25 ALA HA H -7.909 -3.436 -4.434 1.00 . A A . 26 ALA HA 1 1
21 26584 1 1 25 ALA HB1 H -5.819 -3.348 -3.061 1.00 . A A . 26 ALA HB1 1 1
21 26585 1 1 25 ALA HB2 H -5.072 -2.344 -4.327 1.00 . A A . 26 ALA HB2 1 1
21 26586 1 1 25 ALA HB3 H -6.456 -1.716 -3.395 1.00 . A A . 26 ALA HB3 1 1
21 26587 1 1 25 ALA N N -6.336 -4.379 -5.440 1.00 . A A . 26 ALA N 1 1
21 26588 1 1 25 ALA O O -8.213 -1.559 -6.146 1.00 . A A . 26 ALA O 1 1
21 26589 1 1 26 ASN C C -7.046 -1.721 -9.082 1.00 . A A . 27 ASN C 1 1
21 26590 1 1 26 ASN CA C -6.073 -1.237 -8.031 1.00 . A A . 27 ASN CA 1 1
21 26591 1 1 26 ASN CB C -4.710 -1.455 -8.660 1.00 . A A . 27 ASN CB 1 1
21 26592 1 1 26 ASN CG C -3.863 -0.197 -8.563 1.00 . A A . 27 ASN CG 1 1
21 26593 1 1 26 ASN H H -5.296 -2.605 -6.644 1.00 . A A . 27 ASN H 1 1
21 26594 1 1 26 ASN HA H -6.248 -0.187 -7.805 1.00 . A A . 27 ASN HA 1 1
21 26595 1 1 26 ASN HB2 H -4.243 -2.305 -8.147 1.00 . A A . 27 ASN HB2 1 1
21 26596 1 1 26 ASN HB3 H -4.870 -1.759 -9.696 1.00 . A A . 27 ASN HB3 1 1
21 26597 1 1 26 ASN HD21 H -2.644 -1.142 -7.296 1.00 . A A . 27 ASN HD21 1 1
21 26598 1 1 26 ASN HD22 H -2.168 0.517 -7.663 1.00 . A A . 27 ASN HD22 1 1
21 26599 1 1 26 ASN N N -6.122 -2.051 -6.839 1.00 . A A . 27 ASN N 1 1
21 26600 1 1 26 ASN ND2 N -2.769 -0.283 -7.815 1.00 . A A . 27 ASN ND2 1 1
21 26601 1 1 26 ASN O O -7.715 -0.920 -9.728 1.00 . A A . 27 ASN O 1 1
21 26602 1 1 26 ASN OD1 O -4.209 0.839 -9.121 1.00 . A A . 27 ASN OD1 1 1
21 26603 1 1 27 ARG C C -9.248 -3.688 -10.432 1.00 . A A . 28 ARG C 1 1
21 26604 1 1 27 ARG CA C -7.737 -3.840 -10.265 1.00 . A A . 28 ARG CA 1 1
21 26605 1 1 27 ARG CB C -7.440 -5.295 -9.942 1.00 . A A . 28 ARG CB 1 1
21 26606 1 1 27 ARG CD C -6.561 -7.353 -10.938 1.00 . A A . 28 ARG CD 1 1
21 26607 1 1 27 ARG CG C -6.371 -5.840 -10.878 1.00 . A A . 28 ARG CG 1 1
21 26608 1 1 27 ARG CZ C -8.517 -8.873 -11.070 1.00 . A A . 28 ARG CZ 1 1
21 26609 1 1 27 ARG H H -6.446 -3.572 -8.636 1.00 . A A . 28 ARG H 1 1
21 26610 1 1 27 ARG HA H -7.290 -3.607 -11.230 1.00 . A A . 28 ARG HA 1 1
21 26611 1 1 27 ARG HB2 H -7.131 -5.396 -8.902 1.00 . A A . 28 ARG HB2 1 1
21 26612 1 1 27 ARG HB3 H -8.356 -5.858 -10.085 1.00 . A A . 28 ARG HB3 1 1
21 26613 1 1 27 ARG HD2 H -5.898 -7.778 -11.693 1.00 . A A . 28 ARG HD2 1 1
21 26614 1 1 27 ARG HD3 H -6.315 -7.787 -9.967 1.00 . A A . 28 ARG HD3 1 1
21 26615 1 1 27 ARG HE H -8.515 -6.928 -11.654 1.00 . A A . 28 ARG HE 1 1
21 26616 1 1 27 ARG HG2 H -6.512 -5.419 -11.872 1.00 . A A . 28 ARG HG2 1 1
21 26617 1 1 27 ARG HG3 H -5.380 -5.576 -10.502 1.00 . A A . 28 ARG HG3 1 1
21 26618 1 1 27 ARG HH11 H -6.853 -9.693 -10.238 1.00 . A A . 28 ARG HH11 1 1
21 26619 1 1 27 ARG HH12 H -8.205 -10.785 -10.397 1.00 . A A . 28 ARG HH12 1 1
21 26620 1 1 27 ARG HH21 H -10.337 -8.287 -11.763 1.00 . A A . 28 ARG HH21 1 1
21 26621 1 1 27 ARG HH22 H -10.249 -9.950 -11.251 1.00 . A A . 28 ARG HH22 1 1
21 26622 1 1 27 ARG N N -7.064 -3.045 -9.251 1.00 . A A . 28 ARG N 1 1
21 26623 1 1 27 ARG NE N -7.953 -7.676 -11.269 1.00 . A A . 28 ARG NE 1 1
21 26624 1 1 27 ARG NH1 N -7.799 -9.874 -10.551 1.00 . A A . 28 ARG NH1 1 1
21 26625 1 1 27 ARG NH2 N -9.803 -9.056 -11.387 1.00 . A A . 28 ARG NH2 1 1
21 26626 1 1 27 ARG O O -9.886 -4.604 -10.947 1.00 . A A . 28 ARG O 1 1
21 26627 1 1 28 PHE C C -11.423 -0.890 -10.725 1.00 . A A . 29 PHE C 1 1
21 26628 1 1 28 PHE CA C -11.240 -2.317 -10.223 1.00 . A A . 29 PHE CA 1 1
21 26629 1 1 28 PHE CB C -11.959 -2.573 -8.902 1.00 . A A . 29 PHE CB 1 1
21 26630 1 1 28 PHE CD1 C -12.721 -4.831 -9.712 1.00 . A A . 29 PHE CD1 1 1
21 26631 1 1 28 PHE CD2 C -12.096 -4.575 -7.375 1.00 . A A . 29 PHE CD2 1 1
21 26632 1 1 28 PHE CE1 C -13.034 -6.183 -9.483 1.00 . A A . 29 PHE CE1 1 1
21 26633 1 1 28 PHE CE2 C -12.422 -5.919 -7.142 1.00 . A A . 29 PHE CE2 1 1
21 26634 1 1 28 PHE CG C -12.252 -4.029 -8.658 1.00 . A A . 29 PHE CG 1 1
21 26635 1 1 28 PHE CZ C -12.883 -6.726 -8.197 1.00 . A A . 29 PHE CZ 1 1
21 26636 1 1 28 PHE H H -9.272 -1.807 -9.671 1.00 . A A . 29 PHE H 1 1
21 26637 1 1 28 PHE HA H -11.626 -3.003 -10.979 1.00 . A A . 29 PHE HA 1 1
21 26638 1 1 28 PHE HB2 H -11.349 -2.187 -8.087 1.00 . A A . 29 PHE HB2 1 1
21 26639 1 1 28 PHE HB3 H -12.905 -2.032 -8.927 1.00 . A A . 29 PHE HB3 1 1
21 26640 1 1 28 PHE HD1 H -12.822 -4.420 -10.706 1.00 . A A . 29 PHE HD1 1 1
21 26641 1 1 28 PHE HD2 H -11.736 -3.959 -6.567 1.00 . A A . 29 PHE HD2 1 1
21 26642 1 1 28 PHE HE1 H -13.404 -6.797 -10.295 1.00 . A A . 29 PHE HE1 1 1
21 26643 1 1 28 PHE HE2 H -12.340 -6.337 -6.148 1.00 . A A . 29 PHE HE2 1 1
21 26644 1 1 28 PHE HZ H -13.182 -7.751 -8.005 1.00 . A A . 29 PHE HZ 1 1
21 26645 1 1 28 PHE N N -9.834 -2.561 -10.039 1.00 . A A . 29 PHE N 1 1
21 26646 1 1 28 PHE O O -11.520 -0.657 -11.926 1.00 . A A . 29 PHE O 1 1
21 26647 1 1 29 THR C C -11.260 2.240 -8.815 1.00 . A A . 30 THR C 1 1
21 26648 1 1 29 THR CA C -11.683 1.475 -10.064 1.00 . A A . 30 THR CA 1 1
21 26649 1 1 29 THR CB C -13.170 1.734 -10.344 1.00 . A A . 30 THR CB 1 1
21 26650 1 1 29 THR CG2 C -13.544 1.358 -11.775 1.00 . A A . 30 THR CG2 1 1
21 26651 1 1 29 THR H H -11.377 -0.210 -8.826 1.00 . A A . 30 THR H 1 1
21 26652 1 1 29 THR HA H -11.075 1.790 -10.914 1.00 . A A . 30 THR HA 1 1
21 26653 1 1 29 THR HB H -13.366 2.798 -10.207 1.00 . A A . 30 THR HB 1 1
21 26654 1 1 29 THR HG1 H -13.999 0.065 -9.741 1.00 . A A . 30 THR HG1 1 1
21 26655 1 1 29 THR HG21 H -14.620 1.468 -11.918 1.00 . A A . 30 THR HG21 1 1
21 26656 1 1 29 THR HG22 H -13.018 2.013 -12.469 1.00 . A A . 30 THR HG22 1 1
21 26657 1 1 29 THR HG23 H -13.248 0.324 -11.970 1.00 . A A . 30 THR HG23 1 1
21 26658 1 1 29 THR N N -11.493 0.057 -9.792 1.00 . A A . 30 THR N 1 1
21 26659 1 1 29 THR O O -10.370 3.084 -8.829 1.00 . A A . 30 THR O 1 1
21 26660 1 1 29 THR OG1 O -13.965 0.985 -9.440 1.00 . A A . 30 THR OG1 1 1
21 26661 1 1 30 SER C C -10.571 2.884 -5.874 1.00 . A A . 31 SER C 1 1
21 26662 1 1 30 SER CA C -11.898 2.332 -6.373 1.00 . A A . 31 SER CA 1 1
21 26663 1 1 30 SER CB C -12.264 1.122 -5.522 1.00 . A A . 31 SER CB 1 1
21 26664 1 1 30 SER H H -12.710 1.216 -7.905 1.00 . A A . 31 SER H 1 1
21 26665 1 1 30 SER HA H -12.660 3.098 -6.232 1.00 . A A . 31 SER HA 1 1
21 26666 1 1 30 SER HB2 H -11.376 0.493 -5.439 1.00 . A A . 31 SER HB2 1 1
21 26667 1 1 30 SER HB3 H -12.571 1.451 -4.528 1.00 . A A . 31 SER HB3 1 1
21 26668 1 1 30 SER HG H -13.404 -0.437 -5.689 1.00 . A A . 31 SER HG 1 1
21 26669 1 1 30 SER N N -11.961 1.886 -7.743 1.00 . A A . 31 SER N 1 1
21 26670 1 1 30 SER O O -9.512 2.281 -6.032 1.00 . A A . 31 SER O 1 1
21 26671 1 1 30 SER OG O -13.300 0.401 -6.161 1.00 . A A . 31 SER OG 1 1
21 26672 1 1 31 ASP C C -9.434 3.729 -3.201 1.00 . A A . 32 ASP C 1 1
21 26673 1 1 31 ASP CA C -9.605 4.615 -4.422 1.00 . A A . 32 ASP CA 1 1
21 26674 1 1 31 ASP CB C -10.064 6.009 -4.033 1.00 . A A . 32 ASP CB 1 1
21 26675 1 1 31 ASP CG C -9.009 6.802 -3.288 1.00 . A A . 32 ASP CG 1 1
21 26676 1 1 31 ASP H H -11.610 4.391 -5.024 1.00 . A A . 32 ASP H 1 1
21 26677 1 1 31 ASP HA H -8.694 4.652 -5.018 1.00 . A A . 32 ASP HA 1 1
21 26678 1 1 31 ASP HB2 H -10.339 6.544 -4.939 1.00 . A A . 32 ASP HB2 1 1
21 26679 1 1 31 ASP HB3 H -10.928 5.887 -3.382 1.00 . A A . 32 ASP HB3 1 1
21 26680 1 1 31 ASP N N -10.687 4.000 -5.158 1.00 . A A . 32 ASP N 1 1
21 26681 1 1 31 ASP O O -10.201 3.825 -2.248 1.00 . A A . 32 ASP O 1 1
21 26682 1 1 31 ASP OD1 O -7.819 6.542 -3.556 1.00 . A A . 32 ASP OD1 1 1
21 26683 1 1 31 ASP OD2 O -9.418 7.665 -2.482 1.00 . A A . 32 ASP OD2 1 1
21 26684 1 1 32 VAL C C -7.336 2.097 -1.216 1.00 . A A . 33 VAL C 1 1
21 26685 1 1 32 VAL CA C -8.385 1.754 -2.266 1.00 . A A . 33 VAL CA 1 1
21 26686 1 1 32 VAL CB C -8.134 0.406 -2.932 1.00 . A A . 33 VAL CB 1 1
21 26687 1 1 32 VAL CG1 C -9.241 0.170 -3.964 1.00 . A A . 33 VAL CG1 1 1
21 26688 1 1 32 VAL CG2 C -6.754 0.410 -3.584 1.00 . A A . 33 VAL CG2 1 1
21 26689 1 1 32 VAL H H -7.986 2.731 -4.142 1.00 . A A . 33 VAL H 1 1
21 26690 1 1 32 VAL HA H -9.343 1.692 -1.749 1.00 . A A . 33 VAL HA 1 1
21 26691 1 1 32 VAL HB H -8.169 -0.374 -2.171 1.00 . A A . 33 VAL HB 1 1
21 26692 1 1 32 VAL HG11 H -9.229 0.978 -4.698 1.00 . A A . 33 VAL HG11 1 1
21 26693 1 1 32 VAL HG12 H -9.085 -0.778 -4.479 1.00 . A A . 33 VAL HG12 1 1
21 26694 1 1 32 VAL HG13 H -10.217 0.163 -3.474 1.00 . A A . 33 VAL HG13 1 1
21 26695 1 1 32 VAL HG21 H -6.005 0.627 -2.817 1.00 . A A . 33 VAL HG21 1 1
21 26696 1 1 32 VAL HG22 H -6.557 -0.565 -4.030 1.00 . A A . 33 VAL HG22 1 1
21 26697 1 1 32 VAL HG23 H -6.717 1.179 -4.355 1.00 . A A . 33 VAL HG23 1 1
21 26698 1 1 32 VAL N N -8.521 2.776 -3.290 1.00 . A A . 33 VAL N 1 1
21 26699 1 1 32 VAL O O -6.425 2.888 -1.455 1.00 . A A . 33 VAL O 1 1
21 26700 1 1 33 PHE C C -6.217 0.503 1.871 1.00 . A A . 34 PHE C 1 1
21 26701 1 1 33 PHE CA C -6.573 1.750 1.076 1.00 . A A . 34 PHE CA 1 1
21 26702 1 1 33 PHE CB C -7.210 2.785 2.012 1.00 . A A . 34 PHE CB 1 1
21 26703 1 1 33 PHE CD1 C -8.774 4.211 0.628 1.00 . A A . 34 PHE CD1 1 1
21 26704 1 1 33 PHE CD2 C -6.712 5.199 1.452 1.00 . A A . 34 PHE CD2 1 1
21 26705 1 1 33 PHE CE1 C -9.065 5.402 -0.057 1.00 . A A . 34 PHE CE1 1 1
21 26706 1 1 33 PHE CE2 C -7.023 6.405 0.801 1.00 . A A . 34 PHE CE2 1 1
21 26707 1 1 33 PHE CG C -7.584 4.099 1.364 1.00 . A A . 34 PHE CG 1 1
21 26708 1 1 33 PHE CZ C -8.194 6.503 0.036 1.00 . A A . 34 PHE CZ 1 1
21 26709 1 1 33 PHE H H -8.101 0.699 0.032 1.00 . A A . 34 PHE H 1 1
21 26710 1 1 33 PHE HA H -5.641 2.172 0.696 1.00 . A A . 34 PHE HA 1 1
21 26711 1 1 33 PHE HB2 H -8.095 2.365 2.487 1.00 . A A . 34 PHE HB2 1 1
21 26712 1 1 33 PHE HB3 H -6.478 2.994 2.793 1.00 . A A . 34 PHE HB3 1 1
21 26713 1 1 33 PHE HD1 H -9.433 3.364 0.526 1.00 . A A . 34 PHE HD1 1 1
21 26714 1 1 33 PHE HD2 H -5.792 5.105 2.011 1.00 . A A . 34 PHE HD2 1 1
21 26715 1 1 33 PHE HE1 H -9.938 5.450 -0.694 1.00 . A A . 34 PHE HE1 1 1
21 26716 1 1 33 PHE HE2 H -6.362 7.254 0.880 1.00 . A A . 34 PHE HE2 1 1
21 26717 1 1 33 PHE HZ H -8.429 7.413 -0.502 1.00 . A A . 34 PHE HZ 1 1
21 26718 1 1 33 PHE N N -7.448 1.470 -0.047 1.00 . A A . 34 PHE N 1 1
21 26719 1 1 33 PHE O O -6.721 -0.586 1.618 1.00 . A A . 34 PHE O 1 1
21 26720 1 1 34 LEU C C -4.700 0.511 5.062 1.00 . A A . 35 LEU C 1 1
21 26721 1 1 34 LEU CA C -4.928 -0.305 3.802 1.00 . A A . 35 LEU CA 1 1
21 26722 1 1 34 LEU CB C -3.677 -1.065 3.371 1.00 . A A . 35 LEU CB 1 1
21 26723 1 1 34 LEU CD1 C -4.640 -3.079 4.469 1.00 . A A . 35 LEU CD1 1 1
21 26724 1 1 34 LEU CD2 C -2.207 -3.000 3.949 1.00 . A A . 35 LEU CD2 1 1
21 26725 1 1 34 LEU CG C -3.413 -2.174 4.385 1.00 . A A . 35 LEU CG 1 1
21 26726 1 1 34 LEU H H -4.847 1.577 2.878 1.00 . A A . 35 LEU H 1 1
21 26727 1 1 34 LEU HA H -5.757 -1.000 3.953 1.00 . A A . 35 LEU HA 1 1
21 26728 1 1 34 LEU HB2 H -3.842 -1.507 2.391 1.00 . A A . 35 LEU HB2 1 1
21 26729 1 1 34 LEU HB3 H -2.826 -0.384 3.329 1.00 . A A . 35 LEU HB3 1 1
21 26730 1 1 34 LEU HD11 H -5.511 -2.490 4.761 1.00 . A A . 35 LEU HD11 1 1
21 26731 1 1 34 LEU HD12 H -4.820 -3.532 3.494 1.00 . A A . 35 LEU HD12 1 1
21 26732 1 1 34 LEU HD13 H -4.467 -3.864 5.206 1.00 . A A . 35 LEU HD13 1 1
21 26733 1 1 34 LEU HD21 H -1.334 -2.351 3.868 1.00 . A A . 35 LEU HD21 1 1
21 26734 1 1 34 LEU HD22 H -2.014 -3.780 4.686 1.00 . A A . 35 LEU HD22 1 1
21 26735 1 1 34 LEU HD23 H -2.413 -3.460 2.982 1.00 . A A . 35 LEU HD23 1 1
21 26736 1 1 34 LEU HG H -3.218 -1.734 5.364 1.00 . A A . 35 LEU HG 1 1
21 26737 1 1 34 LEU N N -5.308 0.676 2.818 1.00 . A A . 35 LEU N 1 1
21 26738 1 1 34 LEU O O -4.060 1.559 4.991 1.00 . A A . 35 LEU O 1 1
21 26739 1 1 35 GLU C C -4.677 0.122 8.560 1.00 . A A . 36 GLU C 1 1
21 26740 1 1 35 GLU CA C -5.216 0.918 7.380 1.00 . A A . 36 GLU CA 1 1
21 26741 1 1 35 GLU CB C -6.607 1.472 7.695 1.00 . A A . 36 GLU CB 1 1
21 26742 1 1 35 GLU CD C -8.976 1.814 6.948 1.00 . A A . 36 GLU CD 1 1
21 26743 1 1 35 GLU CG C -7.575 1.414 6.507 1.00 . A A . 36 GLU CG 1 1
21 26744 1 1 35 GLU H H -5.877 -0.717 6.148 1.00 . A A . 36 GLU H 1 1
21 26745 1 1 35 GLU HA H -4.547 1.758 7.181 1.00 . A A . 36 GLU HA 1 1
21 26746 1 1 35 GLU HB2 H -7.023 0.884 8.500 1.00 . A A . 36 GLU HB2 1 1
21 26747 1 1 35 GLU HB3 H -6.518 2.503 8.039 1.00 . A A . 36 GLU HB3 1 1
21 26748 1 1 35 GLU HG2 H -7.241 2.116 5.738 1.00 . A A . 36 GLU HG2 1 1
21 26749 1 1 35 GLU HG3 H -7.579 0.412 6.081 1.00 . A A . 36 GLU HG3 1 1
21 26750 1 1 35 GLU N N -5.278 0.101 6.185 1.00 . A A . 36 GLU N 1 1
21 26751 1 1 35 GLU O O -5.432 -0.639 9.165 1.00 . A A . 36 GLU O 1 1
21 26752 1 1 35 GLU OE1 O -9.257 3.032 6.946 1.00 . A A . 36 GLU OE1 1 1
21 26753 1 1 35 GLU OE2 O -9.742 0.892 7.293 1.00 . A A . 36 GLU OE2 1 1
21 26754 1 1 36 LYS C C -3.434 -0.140 11.299 1.00 . A A . 37 LYS C 1 1
21 26755 1 1 36 LYS CA C -2.715 -0.378 9.985 1.00 . A A . 37 LYS CA 1 1
21 26756 1 1 36 LYS CB C -1.281 0.133 10.058 1.00 . A A . 37 LYS CB 1 1
21 26757 1 1 36 LYS CD C 0.380 -1.553 9.261 1.00 . A A . 37 LYS CD 1 1
21 26758 1 1 36 LYS CE C 1.137 -1.281 10.563 1.00 . A A . 37 LYS CE 1 1
21 26759 1 1 36 LYS CG C -0.464 -0.344 8.862 1.00 . A A . 37 LYS CG 1 1
21 26760 1 1 36 LYS H H -2.941 1.110 8.477 1.00 . A A . 37 LYS H 1 1
21 26761 1 1 36 LYS HA H -2.707 -1.448 9.790 1.00 . A A . 37 LYS HA 1 1
21 26762 1 1 36 LYS HB2 H -1.304 1.223 10.094 1.00 . A A . 37 LYS HB2 1 1
21 26763 1 1 36 LYS HB3 H -0.810 -0.251 10.957 1.00 . A A . 37 LYS HB3 1 1
21 26764 1 1 36 LYS HD2 H -0.279 -2.408 9.415 1.00 . A A . 37 LYS HD2 1 1
21 26765 1 1 36 LYS HD3 H 1.085 -1.789 8.454 1.00 . A A . 37 LYS HD3 1 1
21 26766 1 1 36 LYS HE2 H 0.424 -1.008 11.341 1.00 . A A . 37 LYS HE2 1 1
21 26767 1 1 36 LYS HE3 H 1.655 -2.195 10.871 1.00 . A A . 37 LYS HE3 1 1
21 26768 1 1 36 LYS HG2 H -1.148 -0.627 8.065 1.00 . A A . 37 LYS HG2 1 1
21 26769 1 1 36 LYS HG3 H 0.198 0.455 8.528 1.00 . A A . 37 LYS HG3 1 1
21 26770 1 1 36 LYS HZ1 H 1.642 0.647 10.093 1.00 . A A . 37 LYS HZ1 1 1
21 26771 1 1 36 LYS HZ2 H 2.569 -0.013 11.287 1.00 . A A . 37 LYS HZ2 1 1
21 26772 1 1 36 LYS HZ3 H 2.808 -0.469 9.721 1.00 . A A . 37 LYS HZ3 1 1
21 26773 1 1 36 LYS N N -3.405 0.318 8.906 1.00 . A A . 37 LYS N 1 1
21 26774 1 1 36 LYS NZ N 2.113 -0.190 10.404 1.00 . A A . 37 LYS NZ 1 1
21 26775 1 1 36 LYS O O -3.223 0.892 11.933 1.00 . A A . 37 LYS O 1 1
21 26776 1 1 37 ASP C C -5.917 0.427 12.764 1.00 . A A . 38 ASP C 1 1
21 26777 1 1 37 ASP CA C -5.182 -0.913 12.840 1.00 . A A . 38 ASP CA 1 1
21 26778 1 1 37 ASP CB C -4.354 -1.013 14.120 1.00 . A A . 38 ASP CB 1 1
21 26779 1 1 37 ASP CG C -3.592 -2.328 14.199 1.00 . A A . 38 ASP CG 1 1
21 26780 1 1 37 ASP H H -4.479 -1.889 11.111 1.00 . A A . 38 ASP H 1 1
21 26781 1 1 37 ASP HA H -5.917 -1.719 12.837 1.00 . A A . 38 ASP HA 1 1
21 26782 1 1 37 ASP HB2 H -3.655 -0.175 14.129 1.00 . A A . 38 ASP HB2 1 1
21 26783 1 1 37 ASP HB3 H -5.017 -0.929 14.980 1.00 . A A . 38 ASP HB3 1 1
21 26784 1 1 37 ASP N N -4.324 -1.060 11.676 1.00 . A A . 38 ASP N 1 1
21 26785 1 1 37 ASP O O -6.183 1.052 13.787 1.00 . A A . 38 ASP O 1 1
21 26786 1 1 37 ASP OD1 O -4.250 -3.357 14.460 1.00 . A A . 38 ASP OD1 1 1
21 26787 1 1 37 ASP OD2 O -2.361 -2.284 13.982 1.00 . A A . 38 ASP OD2 1 1
21 26788 1 1 38 GLY C C -5.962 3.173 10.618 1.00 . A A . 39 GLY C 1 1
21 26789 1 1 38 GLY CA C -6.847 2.190 11.390 1.00 . A A . 39 GLY CA 1 1
21 26790 1 1 38 GLY H H -5.961 0.358 10.727 1.00 . A A . 39 GLY H 1 1
21 26791 1 1 38 GLY HA2 H -7.805 2.085 10.882 1.00 . A A . 39 GLY HA2 1 1
21 26792 1 1 38 GLY HA3 H -7.011 2.590 12.393 1.00 . A A . 39 GLY HA3 1 1
21 26793 1 1 38 GLY N N -6.224 0.890 11.548 1.00 . A A . 39 GLY N 1 1
21 26794 1 1 38 GLY O O -6.469 4.130 10.035 1.00 . A A . 39 GLY O 1 1
21 26795 1 1 39 LYS C C -3.843 3.596 8.385 1.00 . A A . 40 LYS C 1 1
21 26796 1 1 39 LYS CA C -3.714 3.823 9.885 1.00 . A A . 40 LYS CA 1 1
21 26797 1 1 39 LYS CB C -2.296 3.519 10.375 1.00 . A A . 40 LYS CB 1 1
21 26798 1 1 39 LYS CD C -2.763 4.941 12.369 1.00 . A A . 40 LYS CD 1 1
21 26799 1 1 39 LYS CE C -2.953 4.933 13.883 1.00 . A A . 40 LYS CE 1 1
21 26800 1 1 39 LYS CG C -2.238 3.587 11.899 1.00 . A A . 40 LYS CG 1 1
21 26801 1 1 39 LYS H H -4.250 2.123 11.011 1.00 . A A . 40 LYS H 1 1
21 26802 1 1 39 LYS HA H -3.958 4.861 10.112 1.00 . A A . 40 LYS HA 1 1
21 26803 1 1 39 LYS HB2 H -2.029 2.511 10.056 1.00 . A A . 40 LYS HB2 1 1
21 26804 1 1 39 LYS HB3 H -1.600 4.236 9.942 1.00 . A A . 40 LYS HB3 1 1
21 26805 1 1 39 LYS HD2 H -2.067 5.730 12.083 1.00 . A A . 40 LYS HD2 1 1
21 26806 1 1 39 LYS HD3 H -3.728 5.133 11.899 1.00 . A A . 40 LYS HD3 1 1
21 26807 1 1 39 LYS HE2 H -3.348 5.903 14.189 1.00 . A A . 40 LYS HE2 1 1
21 26808 1 1 39 LYS HE3 H -3.679 4.160 14.146 1.00 . A A . 40 LYS HE3 1 1
21 26809 1 1 39 LYS HG2 H -2.859 2.781 12.299 1.00 . A A . 40 LYS HG2 1 1
21 26810 1 1 39 LYS HG3 H -1.212 3.445 12.237 1.00 . A A . 40 LYS HG3 1 1
21 26811 1 1 39 LYS HZ1 H -1.003 5.376 14.319 1.00 . A A . 40 LYS HZ1 1 1
21 26812 1 1 39 LYS HZ2 H -1.834 4.721 15.581 1.00 . A A . 40 LYS HZ2 1 1
21 26813 1 1 39 LYS HZ3 H -1.340 3.761 14.339 1.00 . A A . 40 LYS HZ3 1 1
21 26814 1 1 39 LYS N N -4.646 2.945 10.571 1.00 . A A . 40 LYS N 1 1
21 26815 1 1 39 LYS NZ N -1.684 4.679 14.584 1.00 . A A . 40 LYS NZ 1 1
21 26816 1 1 39 LYS O O -3.037 2.877 7.794 1.00 . A A . 40 LYS O 1 1
21 26817 1 1 40 LYS C C -4.388 4.760 5.432 1.00 . A A . 41 LYS C 1 1
21 26818 1 1 40 LYS CA C -5.178 3.888 6.394 1.00 . A A . 41 LYS CA 1 1
21 26819 1 1 40 LYS CB C -6.680 3.935 6.126 1.00 . A A . 41 LYS CB 1 1
21 26820 1 1 40 LYS CD C -6.977 6.357 5.737 1.00 . A A . 41 LYS CD 1 1
21 26821 1 1 40 LYS CE C -7.005 7.450 4.672 1.00 . A A . 41 LYS CE 1 1
21 26822 1 1 40 LYS CG C -7.114 4.973 5.107 1.00 . A A . 41 LYS CG 1 1
21 26823 1 1 40 LYS H H -5.580 4.628 8.368 1.00 . A A . 41 LYS H 1 1
21 26824 1 1 40 LYS HA H -4.850 2.858 6.226 1.00 . A A . 41 LYS HA 1 1
21 26825 1 1 40 LYS HB2 H -6.933 2.977 5.682 1.00 . A A . 41 LYS HB2 1 1
21 26826 1 1 40 LYS HB3 H -7.229 4.026 7.064 1.00 . A A . 41 LYS HB3 1 1
21 26827 1 1 40 LYS HD2 H -7.785 6.509 6.455 1.00 . A A . 41 LYS HD2 1 1
21 26828 1 1 40 LYS HD3 H -6.018 6.415 6.262 1.00 . A A . 41 LYS HD3 1 1
21 26829 1 1 40 LYS HE2 H -7.897 7.340 4.054 1.00 . A A . 41 LYS HE2 1 1
21 26830 1 1 40 LYS HE3 H -7.031 8.420 5.171 1.00 . A A . 41 LYS HE3 1 1
21 26831 1 1 40 LYS HG2 H -6.468 4.854 4.242 1.00 . A A . 41 LYS HG2 1 1
21 26832 1 1 40 LYS HG3 H -8.137 4.771 4.793 1.00 . A A . 41 LYS HG3 1 1
21 26833 1 1 40 LYS HZ1 H -4.979 7.377 4.429 1.00 . A A . 41 LYS HZ1 1 1
21 26834 1 1 40 LYS HZ2 H -5.812 6.533 3.293 1.00 . A A . 41 LYS HZ2 1 1
21 26835 1 1 40 LYS HZ3 H -5.765 8.180 3.211 1.00 . A A . 41 LYS HZ3 1 1
21 26836 1 1 40 LYS N N -4.902 4.141 7.791 1.00 . A A . 41 LYS N 1 1
21 26837 1 1 40 LYS NZ N -5.797 7.384 3.833 1.00 . A A . 41 LYS NZ 1 1
21 26838 1 1 40 LYS O O -4.054 5.907 5.721 1.00 . A A . 41 LYS O 1 1
21 26839 1 1 41 VAL C C -3.771 4.119 1.860 1.00 . A A . 42 VAL C 1 1
21 26840 1 1 41 VAL CA C -3.382 4.765 3.170 1.00 . A A . 42 VAL CA 1 1
21 26841 1 1 41 VAL CB C -1.915 4.453 3.437 1.00 . A A . 42 VAL CB 1 1
21 26842 1 1 41 VAL CG1 C -1.514 5.028 4.782 1.00 . A A . 42 VAL CG1 1 1
21 26843 1 1 41 VAL CG2 C -1.747 2.938 3.513 1.00 . A A . 42 VAL CG2 1 1
21 26844 1 1 41 VAL H H -4.460 3.225 4.158 1.00 . A A . 42 VAL H 1 1
21 26845 1 1 41 VAL HA H -3.561 5.831 3.087 1.00 . A A . 42 VAL HA 1 1
21 26846 1 1 41 VAL HB H -1.294 4.868 2.641 1.00 . A A . 42 VAL HB 1 1
21 26847 1 1 41 VAL HG11 H -1.748 6.090 4.808 1.00 . A A . 42 VAL HG11 1 1
21 26848 1 1 41 VAL HG12 H -2.092 4.512 5.554 1.00 . A A . 42 VAL HG12 1 1
21 26849 1 1 41 VAL HG13 H -0.454 4.859 4.941 1.00 . A A . 42 VAL HG13 1 1
21 26850 1 1 41 VAL HG21 H -2.138 2.489 2.597 1.00 . A A . 42 VAL HG21 1 1
21 26851 1 1 41 VAL HG22 H -0.691 2.690 3.628 1.00 . A A . 42 VAL HG22 1 1
21 26852 1 1 41 VAL HG23 H -2.314 2.552 4.363 1.00 . A A . 42 VAL HG23 1 1
21 26853 1 1 41 VAL N N -4.170 4.195 4.249 1.00 . A A . 42 VAL N 1 1
21 26854 1 1 41 VAL O O -4.309 3.018 1.882 1.00 . A A . 42 VAL O 1 1
21 26855 1 1 42 ASN C C -3.197 2.919 -0.804 1.00 . A A . 43 ASN C 1 1
21 26856 1 1 42 ASN CA C -3.833 4.267 -0.577 1.00 . A A . 43 ASN CA 1 1
21 26857 1 1 42 ASN CB C -3.323 5.237 -1.628 1.00 . A A . 43 ASN CB 1 1
21 26858 1 1 42 ASN CG C -4.384 5.320 -2.690 1.00 . A A . 43 ASN CG 1 1
21 26859 1 1 42 ASN H H -3.189 5.735 0.745 1.00 . A A . 43 ASN H 1 1
21 26860 1 1 42 ASN HA H -4.910 4.139 -0.677 1.00 . A A . 43 ASN HA 1 1
21 26861 1 1 42 ASN HB2 H -3.176 6.227 -1.198 1.00 . A A . 43 ASN HB2 1 1
21 26862 1 1 42 ASN HB3 H -2.390 4.865 -2.048 1.00 . A A . 43 ASN HB3 1 1
21 26863 1 1 42 ASN HD21 H -5.581 6.289 -1.362 1.00 . A A . 43 ASN HD21 1 1
21 26864 1 1 42 ASN HD22 H -6.260 6.040 -2.938 1.00 . A A . 43 ASN HD22 1 1
21 26865 1 1 42 ASN N N -3.533 4.794 0.733 1.00 . A A . 43 ASN N 1 1
21 26866 1 1 42 ASN ND2 N -5.481 5.955 -2.306 1.00 . A A . 43 ASN ND2 1 1
21 26867 1 1 42 ASN O O -2.023 2.839 -1.146 1.00 . A A . 43 ASN O 1 1
21 26868 1 1 42 ASN OD1 O -4.220 4.803 -3.792 1.00 . A A . 43 ASN OD1 1 1
21 26869 1 1 43 ALA C C -2.940 0.235 -2.115 1.00 . A A . 44 ALA C 1 1
21 26870 1 1 43 ALA CA C -3.641 0.489 -0.795 1.00 . A A . 44 ALA CA 1 1
21 26871 1 1 43 ALA CB C -4.894 -0.376 -0.751 1.00 . A A . 44 ALA CB 1 1
21 26872 1 1 43 ALA H H -4.972 2.140 -0.468 1.00 . A A . 44 ALA H 1 1
21 26873 1 1 43 ALA HA H -2.980 0.245 0.033 1.00 . A A . 44 ALA HA 1 1
21 26874 1 1 43 ALA HB1 H -5.557 -0.096 -1.571 1.00 . A A . 44 ALA HB1 1 1
21 26875 1 1 43 ALA HB2 H -4.609 -1.423 -0.861 1.00 . A A . 44 ALA HB2 1 1
21 26876 1 1 43 ALA HB3 H -5.413 -0.245 0.196 1.00 . A A . 44 ALA HB3 1 1
21 26877 1 1 43 ALA N N -4.012 1.885 -0.661 1.00 . A A . 44 ALA N 1 1
21 26878 1 1 43 ALA O O -1.972 -0.515 -2.189 1.00 . A A . 44 ALA O 1 1
21 26879 1 1 44 LYS C C -1.701 1.608 -4.736 1.00 . A A . 45 LYS C 1 1
21 26880 1 1 44 LYS CA C -2.929 0.722 -4.503 1.00 . A A . 45 LYS CA 1 1
21 26881 1 1 44 LYS CB C -4.037 1.009 -5.512 1.00 . A A . 45 LYS CB 1 1
21 26882 1 1 44 LYS CD C -5.539 2.725 -6.457 1.00 . A A . 45 LYS CD 1 1
21 26883 1 1 44 LYS CE C -6.668 1.731 -6.737 1.00 . A A . 45 LYS CE 1 1
21 26884 1 1 44 LYS CG C -4.759 2.321 -5.214 1.00 . A A . 45 LYS CG 1 1
21 26885 1 1 44 LYS H H -4.205 1.530 -2.993 1.00 . A A . 45 LYS H 1 1
21 26886 1 1 44 LYS HA H -2.608 -0.311 -4.638 1.00 . A A . 45 LYS HA 1 1
21 26887 1 1 44 LYS HB2 H -3.584 1.068 -6.502 1.00 . A A . 45 LYS HB2 1 1
21 26888 1 1 44 LYS HB3 H -4.759 0.195 -5.502 1.00 . A A . 45 LYS HB3 1 1
21 26889 1 1 44 LYS HD2 H -5.925 3.732 -6.296 1.00 . A A . 45 LYS HD2 1 1
21 26890 1 1 44 LYS HD3 H -4.854 2.736 -7.308 1.00 . A A . 45 LYS HD3 1 1
21 26891 1 1 44 LYS HE2 H -6.298 0.720 -6.569 1.00 . A A . 45 LYS HE2 1 1
21 26892 1 1 44 LYS HE3 H -7.517 1.918 -6.075 1.00 . A A . 45 LYS HE3 1 1
21 26893 1 1 44 LYS HG2 H -5.436 2.207 -4.366 1.00 . A A . 45 LYS HG2 1 1
21 26894 1 1 44 LYS HG3 H -4.036 3.108 -4.987 1.00 . A A . 45 LYS HG3 1 1
21 26895 1 1 44 LYS HZ1 H -6.352 1.689 -8.761 1.00 . A A . 45 LYS HZ1 1 1
21 26896 1 1 44 LYS HZ2 H -7.837 1.134 -8.307 1.00 . A A . 45 LYS HZ2 1 1
21 26897 1 1 44 LYS HZ3 H -7.533 2.749 -8.288 1.00 . A A . 45 LYS HZ3 1 1
21 26898 1 1 44 LYS N N -3.462 0.868 -3.163 1.00 . A A . 45 LYS N 1 1
21 26899 1 1 44 LYS NZ N -7.131 1.836 -8.131 1.00 . A A . 45 LYS NZ 1 1
21 26900 1 1 44 LYS O O -1.021 1.456 -5.749 1.00 . A A . 45 LYS O 1 1
21 26901 1 1 45 SER C C 0.835 2.974 -2.928 1.00 . A A . 46 SER C 1 1
21 26902 1 1 45 SER CA C -0.275 3.414 -3.890 1.00 . A A . 46 SER CA 1 1
21 26903 1 1 45 SER CB C -0.694 4.849 -3.585 1.00 . A A . 46 SER CB 1 1
21 26904 1 1 45 SER H H -2.007 2.600 -2.999 1.00 . A A . 46 SER H 1 1
21 26905 1 1 45 SER HA H 0.124 3.367 -4.902 1.00 . A A . 46 SER HA 1 1
21 26906 1 1 45 SER HB2 H -1.122 4.894 -2.583 1.00 . A A . 46 SER HB2 1 1
21 26907 1 1 45 SER HB3 H 0.187 5.493 -3.621 1.00 . A A . 46 SER HB3 1 1
21 26908 1 1 45 SER HG H -2.464 4.838 -4.441 1.00 . A A . 46 SER HG 1 1
21 26909 1 1 45 SER N N -1.437 2.549 -3.828 1.00 . A A . 46 SER N 1 1
21 26910 1 1 45 SER O O 0.678 2.067 -2.108 1.00 . A A . 46 SER O 1 1
21 26911 1 1 45 SER OG O -1.626 5.307 -4.545 1.00 . A A . 46 SER OG 1 1
21 26912 1 1 46 ILE C C 2.869 3.394 -0.723 1.00 . A A . 47 ILE C 1 1
21 26913 1 1 46 ILE CA C 3.157 3.451 -2.216 1.00 . A A . 47 ILE CA 1 1
21 26914 1 1 46 ILE CB C 4.191 4.548 -2.499 1.00 . A A . 47 ILE CB 1 1
21 26915 1 1 46 ILE CD1 C 5.579 4.584 -0.377 1.00 . A A . 47 ILE CD1 1 1
21 26916 1 1 46 ILE CG1 C 5.517 4.152 -1.842 1.00 . A A . 47 ILE CG1 1 1
21 26917 1 1 46 ILE CG2 C 3.688 5.906 -1.979 1.00 . A A . 47 ILE CG2 1 1
21 26918 1 1 46 ILE H H 2.032 4.372 -3.749 1.00 . A A . 47 ILE H 1 1
21 26919 1 1 46 ILE HA H 3.584 2.494 -2.515 1.00 . A A . 47 ILE HA 1 1
21 26920 1 1 46 ILE HB H 4.336 4.605 -3.577 1.00 . A A . 47 ILE HB 1 1
21 26921 1 1 46 ILE HD11 H 4.761 4.122 0.178 1.00 . A A . 47 ILE HD11 1 1
21 26922 1 1 46 ILE HD12 H 6.529 4.266 0.050 1.00 . A A . 47 ILE HD12 1 1
21 26923 1 1 46 ILE HD13 H 5.496 5.668 -0.315 1.00 . A A . 47 ILE HD13 1 1
21 26924 1 1 46 ILE HG12 H 5.634 3.070 -1.905 1.00 . A A . 47 ILE HG12 1 1
21 26925 1 1 46 ILE HG13 H 6.348 4.613 -2.368 1.00 . A A . 47 ILE HG13 1 1
21 26926 1 1 46 ILE HG21 H 2.718 6.141 -2.420 1.00 . A A . 47 ILE HG21 1 1
21 26927 1 1 46 ILE HG22 H 3.550 5.841 -0.895 1.00 . A A . 47 ILE HG22 1 1
21 26928 1 1 46 ILE HG23 H 4.398 6.698 -2.196 1.00 . A A . 47 ILE HG23 1 1
21 26929 1 1 46 ILE N N 1.964 3.683 -3.018 1.00 . A A . 47 ILE N 1 1
21 26930 1 1 46 ILE O O 3.267 2.456 -0.047 1.00 . A A . 47 ILE O 1 1
21 26931 1 1 47 MET C C 1.077 3.316 1.689 1.00 . A A . 48 MET C 1 1
21 26932 1 1 47 MET CA C 2.012 4.434 1.250 1.00 . A A . 48 MET CA 1 1
21 26933 1 1 47 MET CB C 1.545 5.826 1.656 1.00 . A A . 48 MET CB 1 1
21 26934 1 1 47 MET CE C 2.086 8.476 3.282 1.00 . A A . 48 MET CE 1 1
21 26935 1 1 47 MET CG C 1.233 5.876 3.151 1.00 . A A . 48 MET CG 1 1
21 26936 1 1 47 MET H H 1.888 5.174 -0.747 1.00 . A A . 48 MET H 1 1
21 26937 1 1 47 MET HA H 2.984 4.212 1.702 1.00 . A A . 48 MET HA 1 1
21 26938 1 1 47 MET HB2 H 2.339 6.542 1.444 1.00 . A A . 48 MET HB2 1 1
21 26939 1 1 47 MET HB3 H 0.673 6.091 1.061 1.00 . A A . 48 MET HB3 1 1
21 26940 1 1 47 MET HE1 H 2.248 8.386 2.209 1.00 . A A . 48 MET HE1 1 1
21 26941 1 1 47 MET HE2 H 1.897 9.516 3.542 1.00 . A A . 48 MET HE2 1 1
21 26942 1 1 47 MET HE3 H 2.962 8.115 3.819 1.00 . A A . 48 MET HE3 1 1
21 26943 1 1 47 MET HG2 H 0.467 5.133 3.376 1.00 . A A . 48 MET HG2 1 1
21 26944 1 1 47 MET HG3 H 2.138 5.619 3.700 1.00 . A A . 48 MET HG3 1 1
21 26945 1 1 47 MET N N 2.207 4.407 -0.178 1.00 . A A . 48 MET N 1 1
21 26946 1 1 47 MET O O 1.179 2.837 2.818 1.00 . A A . 48 MET O 1 1
21 26947 1 1 47 MET SD S 0.658 7.480 3.744 1.00 . A A . 48 MET SD 1 1
21 26948 1 1 48 GLY C C 0.197 0.518 1.186 1.00 . A A . 49 GLY C 1 1
21 26949 1 1 48 GLY CA C -0.668 1.756 1.088 1.00 . A A . 49 GLY CA 1 1
21 26950 1 1 48 GLY H H 0.193 3.224 -0.147 1.00 . A A . 49 GLY H 1 1
21 26951 1 1 48 GLY HA2 H -1.136 1.919 2.059 1.00 . A A . 49 GLY HA2 1 1
21 26952 1 1 48 GLY HA3 H -1.420 1.639 0.311 1.00 . A A . 49 GLY HA3 1 1
21 26953 1 1 48 GLY N N 0.188 2.876 0.800 1.00 . A A . 49 GLY N 1 1
21 26954 1 1 48 GLY O O 0.227 -0.088 2.247 1.00 . A A . 49 GLY O 1 1
21 26955 1 1 49 LEU C C 3.028 -0.873 0.927 1.00 . A A . 50 LEU C 1 1
21 26956 1 1 49 LEU CA C 1.764 -1.010 0.100 1.00 . A A . 50 LEU CA 1 1
21 26957 1 1 49 LEU CB C 2.210 -1.210 -1.337 1.00 . A A . 50 LEU CB 1 1
21 26958 1 1 49 LEU CD1 C 3.234 -3.436 -1.192 1.00 . A A . 50 LEU CD1 1 1
21 26959 1 1 49 LEU CD2 C 0.773 -3.256 -1.141 1.00 . A A . 50 LEU CD2 1 1
21 26960 1 1 49 LEU CG C 2.047 -2.669 -1.737 1.00 . A A . 50 LEU CG 1 1
21 26961 1 1 49 LEU H H 0.862 0.685 -0.745 1.00 . A A . 50 LEU H 1 1
21 26962 1 1 49 LEU HA H 1.195 -1.872 0.439 1.00 . A A . 50 LEU HA 1 1
21 26963 1 1 49 LEU HB2 H 1.622 -0.539 -1.954 1.00 . A A . 50 LEU HB2 1 1
21 26964 1 1 49 LEU HB3 H 3.267 -0.933 -1.400 1.00 . A A . 50 LEU HB3 1 1
21 26965 1 1 49 LEU HD11 H 3.249 -3.317 -0.108 1.00 . A A . 50 LEU HD11 1 1
21 26966 1 1 49 LEU HD12 H 3.123 -4.486 -1.455 1.00 . A A . 50 LEU HD12 1 1
21 26967 1 1 49 LEU HD13 H 4.148 -3.024 -1.619 1.00 . A A . 50 LEU HD13 1 1
21 26968 1 1 49 LEU HD21 H -0.086 -2.675 -1.479 1.00 . A A . 50 LEU HD21 1 1
21 26969 1 1 49 LEU HD22 H 0.663 -4.290 -1.473 1.00 . A A . 50 LEU HD22 1 1
21 26970 1 1 49 LEU HD23 H 0.828 -3.223 -0.053 1.00 . A A . 50 LEU HD23 1 1
21 26971 1 1 49 LEU HG H 2.031 -2.757 -2.824 1.00 . A A . 50 LEU HG 1 1
21 26972 1 1 49 LEU N N 0.912 0.157 0.120 1.00 . A A . 50 LEU N 1 1
21 26973 1 1 49 LEU O O 3.218 -1.543 1.936 1.00 . A A . 50 LEU O 1 1
21 26974 1 1 50 MET C C 5.225 0.699 2.355 1.00 . A A . 51 MET C 1 1
21 26975 1 1 50 MET CA C 5.255 0.153 0.935 1.00 . A A . 51 MET CA 1 1
21 26976 1 1 50 MET CB C 6.028 1.117 0.029 1.00 . A A . 51 MET CB 1 1
21 26977 1 1 50 MET CE C 7.099 3.299 2.077 1.00 . A A . 51 MET CE 1 1
21 26978 1 1 50 MET CG C 7.494 1.122 0.460 1.00 . A A . 51 MET CG 1 1
21 26979 1 1 50 MET H H 3.579 0.682 -0.216 1.00 . A A . 51 MET H 1 1
21 26980 1 1 50 MET HA H 5.726 -0.829 0.916 1.00 . A A . 51 MET HA 1 1
21 26981 1 1 50 MET HB2 H 5.961 0.818 -1.016 1.00 . A A . 51 MET HB2 1 1
21 26982 1 1 50 MET HB3 H 5.620 2.124 0.133 1.00 . A A . 51 MET HB3 1 1
21 26983 1 1 50 MET HE1 H 7.135 2.559 2.876 1.00 . A A . 51 MET HE1 1 1
21 26984 1 1 50 MET HE2 H 7.442 4.264 2.445 1.00 . A A . 51 MET HE2 1 1
21 26985 1 1 50 MET HE3 H 6.077 3.384 1.702 1.00 . A A . 51 MET HE3 1 1
21 26986 1 1 50 MET HG2 H 7.582 0.567 1.394 1.00 . A A . 51 MET HG2 1 1
21 26987 1 1 50 MET HG3 H 8.086 0.618 -0.302 1.00 . A A . 51 MET HG3 1 1
21 26988 1 1 50 MET N N 3.921 -0.028 0.423 1.00 . A A . 51 MET N 1 1
21 26989 1 1 50 MET O O 6.096 0.380 3.158 1.00 . A A . 51 MET O 1 1
21 26990 1 1 50 MET SD S 8.186 2.766 0.737 1.00 . A A . 51 MET SD 1 1
21 26991 1 1 51 SER C C 3.535 1.270 4.987 1.00 . A A . 52 SER C 1 1
21 26992 1 1 51 SER CA C 4.228 2.172 3.968 1.00 . A A . 52 SER CA 1 1
21 26993 1 1 51 SER CB C 3.611 3.566 3.935 1.00 . A A . 52 SER CB 1 1
21 26994 1 1 51 SER H H 3.612 1.841 1.905 1.00 . A A . 52 SER H 1 1
21 26995 1 1 51 SER HA H 5.263 2.271 4.300 1.00 . A A . 52 SER HA 1 1
21 26996 1 1 51 SER HB2 H 2.559 3.475 3.656 1.00 . A A . 52 SER HB2 1 1
21 26997 1 1 51 SER HB3 H 3.676 4.003 4.931 1.00 . A A . 52 SER HB3 1 1
21 26998 1 1 51 SER HG H 5.206 4.470 3.273 1.00 . A A . 52 SER HG 1 1
21 26999 1 1 51 SER N N 4.274 1.588 2.639 1.00 . A A . 52 SER N 1 1
21 27000 1 1 51 SER O O 4.178 0.701 5.864 1.00 . A A . 52 SER O 1 1
21 27001 1 1 51 SER OG O 4.289 4.383 3.002 1.00 . A A . 52 SER OG 1 1
21 27002 1 1 52 LEU C C 1.443 -1.036 5.690 1.00 . A A . 53 LEU C 1 1
21 27003 1 1 52 LEU CA C 1.423 0.469 5.908 1.00 . A A . 53 LEU CA 1 1
21 27004 1 1 52 LEU CB C -0.006 0.976 5.881 1.00 . A A . 53 LEU CB 1 1
21 27005 1 1 52 LEU CD1 C 0.606 2.410 7.863 1.00 . A A . 53 LEU CD1 1 1
21 27006 1 1 52 LEU CD2 C 0.621 3.387 5.577 1.00 . A A . 53 LEU CD2 1 1
21 27007 1 1 52 LEU CG C -0.062 2.374 6.489 1.00 . A A . 53 LEU CG 1 1
21 27008 1 1 52 LEU H H 1.723 1.643 4.147 1.00 . A A . 53 LEU H 1 1
21 27009 1 1 52 LEU HA H 1.798 0.707 6.902 1.00 . A A . 53 LEU HA 1 1
21 27010 1 1 52 LEU HB2 H -0.354 0.968 4.848 1.00 . A A . 53 LEU HB2 1 1
21 27011 1 1 52 LEU HB3 H -0.627 0.310 6.479 1.00 . A A . 53 LEU HB3 1 1
21 27012 1 1 52 LEU HD11 H 1.644 2.087 7.776 1.00 . A A . 53 LEU HD11 1 1
21 27013 1 1 52 LEU HD12 H 0.575 3.429 8.250 1.00 . A A . 53 LEU HD12 1 1
21 27014 1 1 52 LEU HD13 H 0.071 1.751 8.546 1.00 . A A . 53 LEU HD13 1 1
21 27015 1 1 52 LEU HD21 H 0.172 3.326 4.579 1.00 . A A . 53 LEU HD21 1 1
21 27016 1 1 52 LEU HD22 H 0.491 4.392 5.979 1.00 . A A . 53 LEU HD22 1 1
21 27017 1 1 52 LEU HD23 H 1.683 3.153 5.506 1.00 . A A . 53 LEU HD23 1 1
21 27018 1 1 52 LEU HG H -1.103 2.640 6.610 1.00 . A A . 53 LEU HG 1 1
21 27019 1 1 52 LEU N N 2.209 1.174 4.907 1.00 . A A . 53 LEU N 1 1
21 27020 1 1 52 LEU O O 1.827 -1.800 6.578 1.00 . A A . 53 LEU O 1 1
21 27021 1 1 53 ALA C C 2.108 -3.623 4.321 1.00 . A A . 54 ALA C 1 1
21 27022 1 1 53 ALA CA C 0.868 -2.795 4.013 1.00 . A A . 54 ALA CA 1 1
21 27023 1 1 53 ALA CB C 0.584 -2.747 2.511 1.00 . A A . 54 ALA CB 1 1
21 27024 1 1 53 ALA H H 0.736 -0.706 3.841 1.00 . A A . 54 ALA H 1 1
21 27025 1 1 53 ALA HA H 0.021 -3.257 4.517 1.00 . A A . 54 ALA HA 1 1
21 27026 1 1 53 ALA HB1 H -0.191 -2.011 2.293 1.00 . A A . 54 ALA HB1 1 1
21 27027 1 1 53 ALA HB2 H 1.491 -2.460 1.976 1.00 . A A . 54 ALA HB2 1 1
21 27028 1 1 53 ALA HB3 H 0.254 -3.722 2.156 1.00 . A A . 54 ALA HB3 1 1
21 27029 1 1 53 ALA N N 0.995 -1.433 4.497 1.00 . A A . 54 ALA N 1 1
21 27030 1 1 53 ALA O O 2.004 -4.786 4.690 1.00 . A A . 54 ALA O 1 1
21 27031 1 1 54 VAL C C 4.699 -4.184 5.918 1.00 . A A . 55 VAL C 1 1
21 27032 1 1 54 VAL CA C 4.531 -3.714 4.466 1.00 . A A . 55 VAL CA 1 1
21 27033 1 1 54 VAL CB C 5.701 -2.853 3.988 1.00 . A A . 55 VAL CB 1 1
21 27034 1 1 54 VAL CG1 C 6.041 -1.785 5.025 1.00 . A A . 55 VAL CG1 1 1
21 27035 1 1 54 VAL CG2 C 6.919 -3.741 3.749 1.00 . A A . 55 VAL CG2 1 1
21 27036 1 1 54 VAL H H 3.295 -2.098 3.779 1.00 . A A . 55 VAL H 1 1
21 27037 1 1 54 VAL HA H 4.488 -4.629 3.875 1.00 . A A . 55 VAL HA 1 1
21 27038 1 1 54 VAL HB H 5.429 -2.374 3.046 1.00 . A A . 55 VAL HB 1 1
21 27039 1 1 54 VAL HG11 H 5.171 -1.148 5.195 1.00 . A A . 55 VAL HG11 1 1
21 27040 1 1 54 VAL HG12 H 6.331 -2.263 5.960 1.00 . A A . 55 VAL HG12 1 1
21 27041 1 1 54 VAL HG13 H 6.866 -1.173 4.655 1.00 . A A . 55 VAL HG13 1 1
21 27042 1 1 54 VAL HG21 H 6.672 -4.491 2.995 1.00 . A A . 55 VAL HG21 1 1
21 27043 1 1 54 VAL HG22 H 7.755 -3.133 3.401 1.00 . A A . 55 VAL HG22 1 1
21 27044 1 1 54 VAL HG23 H 7.188 -4.241 4.680 1.00 . A A . 55 VAL HG23 1 1
21 27045 1 1 54 VAL N N 3.284 -3.017 4.212 1.00 . A A . 55 VAL N 1 1
21 27046 1 1 54 VAL O O 5.642 -4.902 6.247 1.00 . A A . 55 VAL O 1 1
21 27047 1 1 55 SER C C 3.321 -5.623 8.409 1.00 . A A . 56 SER C 1 1
21 27048 1 1 55 SER CA C 3.917 -4.235 8.194 1.00 . A A . 56 SER CA 1 1
21 27049 1 1 55 SER CB C 3.269 -3.192 9.104 1.00 . A A . 56 SER CB 1 1
21 27050 1 1 55 SER H H 3.008 -3.228 6.551 1.00 . A A . 56 SER H 1 1
21 27051 1 1 55 SER HA H 4.982 -4.295 8.415 1.00 . A A . 56 SER HA 1 1
21 27052 1 1 55 SER HB2 H 2.186 -3.304 9.052 1.00 . A A . 56 SER HB2 1 1
21 27053 1 1 55 SER HB3 H 3.581 -3.372 10.134 1.00 . A A . 56 SER HB3 1 1
21 27054 1 1 55 SER HG H 3.240 -1.709 7.834 1.00 . A A . 56 SER HG 1 1
21 27055 1 1 55 SER N N 3.789 -3.816 6.817 1.00 . A A . 56 SER N 1 1
21 27056 1 1 55 SER O O 2.305 -5.752 9.096 1.00 . A A . 56 SER O 1 1
21 27057 1 1 55 SER OG O 3.639 -1.885 8.697 1.00 . A A . 56 SER OG 1 1
21 27058 1 1 56 THR C C 3.219 -8.341 9.458 1.00 . A A . 57 THR C 1 1
21 27059 1 1 56 THR CA C 3.569 -8.049 7.995 1.00 . A A . 57 THR CA 1 1
21 27060 1 1 56 THR CB C 4.726 -8.936 7.528 1.00 . A A . 57 THR CB 1 1
21 27061 1 1 56 THR CG2 C 4.150 -10.210 6.923 1.00 . A A . 57 THR CG2 1 1
21 27062 1 1 56 THR H H 4.699 -6.486 7.160 1.00 . A A . 57 THR H 1 1
21 27063 1 1 56 THR HA H 2.702 -8.261 7.372 1.00 . A A . 57 THR HA 1 1
21 27064 1 1 56 THR HB H 5.357 -9.171 8.388 1.00 . A A . 57 THR HB 1 1
21 27065 1 1 56 THR HG1 H 6.096 -8.897 6.132 1.00 . A A . 57 THR HG1 1 1
21 27066 1 1 56 THR HG21 H 3.598 -9.954 6.020 1.00 . A A . 57 THR HG21 1 1
21 27067 1 1 56 THR HG22 H 4.949 -10.907 6.679 1.00 . A A . 57 THR HG22 1 1
21 27068 1 1 56 THR HG23 H 3.460 -10.671 7.633 1.00 . A A . 57 THR HG23 1 1
21 27069 1 1 56 THR N N 3.938 -6.651 7.818 1.00 . A A . 57 THR N 1 1
21 27070 1 1 56 THR O O 4.011 -8.079 10.360 1.00 . A A . 57 THR O 1 1
21 27071 1 1 56 THR OG1 O 5.490 -8.269 6.541 1.00 . A A . 57 THR OG1 1 1
21 27072 1 1 57 GLY C C 0.550 -8.060 11.544 1.00 . A A . 58 GLY C 1 1
21 27073 1 1 57 GLY CA C 1.518 -9.130 11.030 1.00 . A A . 58 GLY CA 1 1
21 27074 1 1 57 GLY H H 1.447 -9.133 8.905 1.00 . A A . 58 GLY H 1 1
21 27075 1 1 57 GLY HA2 H 1.006 -10.092 11.022 1.00 . A A . 58 GLY HA2 1 1
21 27076 1 1 57 GLY HA3 H 2.372 -9.189 11.705 1.00 . A A . 58 GLY HA3 1 1
21 27077 1 1 57 GLY N N 2.008 -8.843 9.696 1.00 . A A . 58 GLY N 1 1
21 27078 1 1 57 GLY O O -0.139 -8.293 12.532 1.00 . A A . 58 GLY O 1 1
21 27079 1 1 58 THR C C -1.851 -6.093 10.873 1.00 . A A . 59 THR C 1 1
21 27080 1 1 58 THR CA C -0.436 -5.856 11.382 1.00 . A A . 59 THR CA 1 1
21 27081 1 1 58 THR CB C 0.031 -4.473 10.917 1.00 . A A . 59 THR CB 1 1
21 27082 1 1 58 THR CG2 C -0.761 -3.390 11.644 1.00 . A A . 59 THR CG2 1 1
21 27083 1 1 58 THR H H 0.962 -6.747 10.027 1.00 . A A . 59 THR H 1 1
21 27084 1 1 58 THR HA H -0.437 -5.890 12.471 1.00 . A A . 59 THR HA 1 1
21 27085 1 1 58 THR HB H -0.149 -4.385 9.845 1.00 . A A . 59 THR HB 1 1
21 27086 1 1 58 THR HG1 H 1.886 -4.979 10.710 1.00 . A A . 59 THR HG1 1 1
21 27087 1 1 58 THR HG21 H -0.570 -3.455 12.715 1.00 . A A . 59 THR HG21 1 1
21 27088 1 1 58 THR HG22 H -0.450 -2.410 11.283 1.00 . A A . 59 THR HG22 1 1
21 27089 1 1 58 THR HG23 H -1.827 -3.524 11.461 1.00 . A A . 59 THR HG23 1 1
21 27090 1 1 58 THR N N 0.450 -6.900 10.890 1.00 . A A . 59 THR N 1 1
21 27091 1 1 58 THR O O -2.029 -6.469 9.716 1.00 . A A . 59 THR O 1 1
21 27092 1 1 58 THR OG1 O 1.405 -4.287 11.183 1.00 . A A . 59 THR OG1 1 1
21 27093 1 1 59 GLU C C -4.598 -4.649 10.568 1.00 . A A . 60 GLU C 1 1
21 27094 1 1 59 GLU CA C -4.232 -5.965 11.247 1.00 . A A . 60 GLU CA 1 1
21 27095 1 1 59 GLU CB C -5.154 -6.297 12.411 1.00 . A A . 60 GLU CB 1 1
21 27096 1 1 59 GLU CD C -4.623 -8.761 12.443 1.00 . A A . 60 GLU CD 1 1
21 27097 1 1 59 GLU CG C -4.547 -7.450 13.210 1.00 . A A . 60 GLU CG 1 1
21 27098 1 1 59 GLU H H -2.705 -5.614 12.677 1.00 . A A . 60 GLU H 1 1
21 27099 1 1 59 GLU HA H -4.290 -6.762 10.505 1.00 . A A . 60 GLU HA 1 1
21 27100 1 1 59 GLU HB2 H -5.271 -5.415 13.040 1.00 . A A . 60 GLU HB2 1 1
21 27101 1 1 59 GLU HB3 H -6.122 -6.609 12.008 1.00 . A A . 60 GLU HB3 1 1
21 27102 1 1 59 GLU HG2 H -3.499 -7.229 13.416 1.00 . A A . 60 GLU HG2 1 1
21 27103 1 1 59 GLU HG3 H -5.074 -7.549 14.154 1.00 . A A . 60 GLU HG3 1 1
21 27104 1 1 59 GLU N N -2.863 -5.865 11.711 1.00 . A A . 60 GLU N 1 1
21 27105 1 1 59 GLU O O -5.062 -3.698 11.194 1.00 . A A . 60 GLU O 1 1
21 27106 1 1 59 GLU OE1 O -5.632 -8.955 11.732 1.00 . A A . 60 GLU OE1 1 1
21 27107 1 1 59 GLU OE2 O -3.663 -9.548 12.580 1.00 . A A . 60 GLU OE2 1 1
21 27108 1 1 60 VAL C C -5.909 -3.617 7.727 1.00 . A A . 61 VAL C 1 1
21 27109 1 1 60 VAL CA C -4.602 -3.399 8.481 1.00 . A A . 61 VAL CA 1 1
21 27110 1 1 60 VAL CB C -3.421 -3.100 7.561 1.00 . A A . 61 VAL CB 1 1
21 27111 1 1 60 VAL CG1 C -2.175 -2.815 8.385 1.00 . A A . 61 VAL CG1 1 1
21 27112 1 1 60 VAL CG2 C -3.083 -4.324 6.733 1.00 . A A . 61 VAL CG2 1 1
21 27113 1 1 60 VAL H H -4.039 -5.430 8.811 1.00 . A A . 61 VAL H 1 1
21 27114 1 1 60 VAL HA H -4.745 -2.554 9.155 1.00 . A A . 61 VAL HA 1 1
21 27115 1 1 60 VAL HB H -3.650 -2.256 6.912 1.00 . A A . 61 VAL HB 1 1
21 27116 1 1 60 VAL HG11 H -1.990 -3.650 9.064 1.00 . A A . 61 VAL HG11 1 1
21 27117 1 1 60 VAL HG12 H -1.321 -2.690 7.719 1.00 . A A . 61 VAL HG12 1 1
21 27118 1 1 60 VAL HG13 H -2.322 -1.904 8.961 1.00 . A A . 61 VAL HG13 1 1
21 27119 1 1 60 VAL HG21 H -3.959 -4.613 6.156 1.00 . A A . 61 VAL HG21 1 1
21 27120 1 1 60 VAL HG22 H -2.252 -4.075 6.074 1.00 . A A . 61 VAL HG22 1 1
21 27121 1 1 60 VAL HG23 H -2.789 -5.126 7.412 1.00 . A A . 61 VAL HG23 1 1
21 27122 1 1 60 VAL N N -4.317 -4.570 9.277 1.00 . A A . 61 VAL N 1 1
21 27123 1 1 60 VAL O O -6.185 -4.699 7.210 1.00 . A A . 61 VAL O 1 1
21 27124 1 1 61 THR C C -7.909 -2.404 5.561 1.00 . A A . 62 THR C 1 1
21 27125 1 1 61 THR CA C -8.037 -2.675 7.053 1.00 . A A . 62 THR CA 1 1
21 27126 1 1 61 THR CB C -9.004 -1.710 7.737 1.00 . A A . 62 THR CB 1 1
21 27127 1 1 61 THR CG2 C -10.445 -2.072 7.393 1.00 . A A . 62 THR CG2 1 1
21 27128 1 1 61 THR H H -6.473 -1.729 8.156 1.00 . A A . 62 THR H 1 1
21 27129 1 1 61 THR HA H -8.396 -3.695 7.190 1.00 . A A . 62 THR HA 1 1
21 27130 1 1 61 THR HB H -8.789 -0.691 7.405 1.00 . A A . 62 THR HB 1 1
21 27131 1 1 61 THR HG1 H -8.008 -1.437 9.399 1.00 . A A . 62 THR HG1 1 1
21 27132 1 1 61 THR HG21 H -10.667 -3.075 7.763 1.00 . A A . 62 THR HG21 1 1
21 27133 1 1 61 THR HG22 H -11.117 -1.357 7.869 1.00 . A A . 62 THR HG22 1 1
21 27134 1 1 61 THR HG23 H -10.597 -2.039 6.316 1.00 . A A . 62 THR HG23 1 1
21 27135 1 1 61 THR N N -6.740 -2.583 7.687 1.00 . A A . 62 THR N 1 1
21 27136 1 1 61 THR O O -7.384 -1.365 5.162 1.00 . A A . 62 THR O 1 1
21 27137 1 1 61 THR OG1 O -8.868 -1.781 9.142 1.00 . A A . 62 THR OG1 1 1
21 27138 1 1 62 LEU C C -9.544 -2.485 2.817 1.00 . A A . 63 LEU C 1 1
21 27139 1 1 62 LEU CA C -8.321 -3.235 3.302 1.00 . A A . 63 LEU CA 1 1
21 27140 1 1 62 LEU CB C -8.304 -4.626 2.695 1.00 . A A . 63 LEU CB 1 1
21 27141 1 1 62 LEU CD1 C -7.550 -3.503 0.582 1.00 . A A . 63 LEU CD1 1 1
21 27142 1 1 62 LEU CD2 C -5.909 -4.629 2.131 1.00 . A A . 63 LEU CD2 1 1
21 27143 1 1 62 LEU CG C -7.313 -4.667 1.544 1.00 . A A . 63 LEU CG 1 1
21 27144 1 1 62 LEU H H -8.749 -4.204 5.120 1.00 . A A . 63 LEU H 1 1
21 27145 1 1 62 LEU HA H -7.415 -2.698 3.014 1.00 . A A . 63 LEU HA 1 1
21 27146 1 1 62 LEU HB2 H -8.001 -5.355 3.446 1.00 . A A . 63 LEU HB2 1 1
21 27147 1 1 62 LEU HB3 H -9.304 -4.869 2.336 1.00 . A A . 63 LEU HB3 1 1
21 27148 1 1 62 LEU HD11 H -8.590 -3.509 0.255 1.00 . A A . 63 LEU HD11 1 1
21 27149 1 1 62 LEU HD12 H -7.333 -2.559 1.085 1.00 . A A . 63 LEU HD12 1 1
21 27150 1 1 62 LEU HD13 H -6.898 -3.609 -0.284 1.00 . A A . 63 LEU HD13 1 1
21 27151 1 1 62 LEU HD21 H -5.782 -5.460 2.825 1.00 . A A . 63 LEU HD21 1 1
21 27152 1 1 62 LEU HD22 H -5.173 -4.709 1.330 1.00 . A A . 63 LEU HD22 1 1
21 27153 1 1 62 LEU HD23 H -5.764 -3.689 2.661 1.00 . A A . 63 LEU HD23 1 1
21 27154 1 1 62 LEU HG H -7.450 -5.609 1.020 1.00 . A A . 63 LEU HG 1 1
21 27155 1 1 62 LEU N N -8.356 -3.351 4.741 1.00 . A A . 63 LEU N 1 1
21 27156 1 1 62 LEU O O -10.668 -2.953 2.981 1.00 . A A . 63 LEU O 1 1
21 27157 1 1 63 ILE C C -10.331 -0.382 0.197 1.00 . A A . 64 ILE C 1 1
21 27158 1 1 63 ILE CA C -10.313 -0.420 1.717 1.00 . A A . 64 ILE CA 1 1
21 27159 1 1 63 ILE CB C -9.945 1.001 2.157 1.00 . A A . 64 ILE CB 1 1
21 27160 1 1 63 ILE CD1 C -9.584 2.650 3.948 1.00 . A A . 64 ILE CD1 1 1
21 27161 1 1 63 ILE CG1 C -9.810 1.169 3.664 1.00 . A A . 64 ILE CG1 1 1
21 27162 1 1 63 ILE CG2 C -11.001 1.986 1.671 1.00 . A A . 64 ILE CG2 1 1
21 27163 1 1 63 ILE H H -8.345 -1.074 2.064 1.00 . A A . 64 ILE H 1 1
21 27164 1 1 63 ILE HA H -11.295 -0.692 2.103 1.00 . A A . 64 ILE HA 1 1
21 27165 1 1 63 ILE HB H -8.991 1.266 1.697 1.00 . A A . 64 ILE HB 1 1
21 27166 1 1 63 ILE HD11 H -10.423 3.222 3.545 1.00 . A A . 64 ILE HD11 1 1
21 27167 1 1 63 ILE HD12 H -9.523 2.821 5.022 1.00 . A A . 64 ILE HD12 1 1
21 27168 1 1 63 ILE HD13 H -8.667 2.989 3.467 1.00 . A A . 64 ILE HD13 1 1
21 27169 1 1 63 ILE HG12 H -10.742 0.851 4.138 1.00 . A A . 64 ILE HG12 1 1
21 27170 1 1 63 ILE HG13 H -8.983 0.569 4.038 1.00 . A A . 64 ILE HG13 1 1
21 27171 1 1 63 ILE HG21 H -11.068 1.941 0.584 1.00 . A A . 64 ILE HG21 1 1
21 27172 1 1 63 ILE HG22 H -11.965 1.722 2.104 1.00 . A A . 64 ILE HG22 1 1
21 27173 1 1 63 ILE HG23 H -10.724 2.994 1.980 1.00 . A A . 64 ILE HG23 1 1
21 27174 1 1 63 ILE N N -9.309 -1.326 2.221 1.00 . A A . 64 ILE N 1 1
21 27175 1 1 63 ILE O O -9.310 -0.584 -0.455 1.00 . A A . 64 ILE O 1 1
21 27176 1 1 64 ALA C C -12.776 1.374 -1.699 1.00 . A A . 65 ALA C 1 1
21 27177 1 1 64 ALA CA C -11.658 0.370 -1.726 1.00 . A A . 65 ALA CA 1 1
21 27178 1 1 64 ALA CB C -11.988 -0.786 -2.651 1.00 . A A . 65 ALA CB 1 1
21 27179 1 1 64 ALA H H -12.299 0.107 0.249 1.00 . A A . 65 ALA H 1 1
21 27180 1 1 64 ALA HA H -10.771 0.909 -2.060 1.00 . A A . 65 ALA HA 1 1
21 27181 1 1 64 ALA HB1 H -12.907 -1.267 -2.320 1.00 . A A . 65 ALA HB1 1 1
21 27182 1 1 64 ALA HB2 H -12.148 -0.404 -3.661 1.00 . A A . 65 ALA HB2 1 1
21 27183 1 1 64 ALA HB3 H -11.175 -1.511 -2.665 1.00 . A A . 65 ALA HB3 1 1
21 27184 1 1 64 ALA N N -11.485 -0.022 -0.351 1.00 . A A . 65 ALA N 1 1
21 27185 1 1 64 ALA O O -13.762 1.211 -0.981 1.00 . A A . 65 ALA O 1 1
21 27186 1 1 65 GLN C C -13.679 4.064 -3.827 1.00 . A A . 66 GLN C 1 1
21 27187 1 1 65 GLN CA C -13.494 3.539 -2.420 1.00 . A A . 66 GLN CA 1 1
21 27188 1 1 65 GLN CB C -12.876 4.563 -1.488 1.00 . A A . 66 GLN CB 1 1
21 27189 1 1 65 GLN CD C -12.908 6.996 -1.381 1.00 . A A . 66 GLN CD 1 1
21 27190 1 1 65 GLN CG C -13.778 5.767 -1.376 1.00 . A A . 66 GLN CG 1 1
21 27191 1 1 65 GLN H H -11.652 2.617 -2.821 1.00 . A A . 66 GLN H 1 1
21 27192 1 1 65 GLN HA H -14.465 3.194 -2.056 1.00 . A A . 66 GLN HA 1 1
21 27193 1 1 65 GLN HB2 H -12.711 4.129 -0.503 1.00 . A A . 66 GLN HB2 1 1
21 27194 1 1 65 GLN HB3 H -11.919 4.873 -1.911 1.00 . A A . 66 GLN HB3 1 1
21 27195 1 1 65 GLN HE21 H -12.504 6.669 -3.329 1.00 . A A . 66 GLN HE21 1 1
21 27196 1 1 65 GLN HE22 H -11.593 7.985 -2.574 1.00 . A A . 66 GLN HE22 1 1
21 27197 1 1 65 GLN HG2 H -14.445 5.769 -2.237 1.00 . A A . 66 GLN HG2 1 1
21 27198 1 1 65 GLN HG3 H -14.354 5.678 -0.455 1.00 . A A . 66 GLN HG3 1 1
21 27199 1 1 65 GLN N N -12.575 2.446 -2.442 1.00 . A A . 66 GLN N 1 1
21 27200 1 1 65 GLN NE2 N -12.318 7.279 -2.533 1.00 . A A . 66 GLN NE2 1 1
21 27201 1 1 65 GLN O O -13.125 5.101 -4.201 1.00 . A A . 66 GLN O 1 1
21 27202 1 1 65 GLN OE1 O -12.770 7.668 -0.361 1.00 . A A . 66 GLN OE1 1 1
21 27203 1 1 66 GLY C C -15.841 2.730 -6.481 1.00 . A A . 67 GLY C 1 1
21 27204 1 1 66 GLY CA C -14.709 3.624 -5.996 1.00 . A A . 67 GLY CA 1 1
21 27205 1 1 66 GLY H H -14.838 2.455 -4.251 1.00 . A A . 67 GLY H 1 1
21 27206 1 1 66 GLY HA2 H -14.999 4.672 -6.074 1.00 . A A . 67 GLY HA2 1 1
21 27207 1 1 66 GLY HA3 H -13.820 3.443 -6.596 1.00 . A A . 67 GLY HA3 1 1
21 27208 1 1 66 GLY N N -14.412 3.294 -4.623 1.00 . A A . 67 GLY N 1 1
21 27209 1 1 66 GLY O O -16.609 2.209 -5.671 1.00 . A A . 67 GLY O 1 1
21 27210 1 1 67 GLU C C -17.028 0.325 -7.830 1.00 . A A . 68 GLU C 1 1
21 27211 1 1 67 GLU CA C -16.941 1.723 -8.435 1.00 . A A . 68 GLU CA 1 1
21 27212 1 1 67 GLU CB C -16.671 1.635 -9.938 1.00 . A A . 68 GLU CB 1 1
21 27213 1 1 67 GLU CD C -17.696 3.911 -10.345 1.00 . A A . 68 GLU CD 1 1
21 27214 1 1 67 GLU CG C -16.483 3.020 -10.563 1.00 . A A . 68 GLU CG 1 1
21 27215 1 1 67 GLU H H -15.190 2.906 -8.391 1.00 . A A . 68 GLU H 1 1
21 27216 1 1 67 GLU HA H -17.902 2.213 -8.286 1.00 . A A . 68 GLU HA 1 1
21 27217 1 1 67 GLU HB2 H -15.758 1.055 -10.086 1.00 . A A . 68 GLU HB2 1 1
21 27218 1 1 67 GLU HB3 H -17.505 1.123 -10.422 1.00 . A A . 68 GLU HB3 1 1
21 27219 1 1 67 GLU HG2 H -15.617 3.505 -10.116 1.00 . A A . 68 GLU HG2 1 1
21 27220 1 1 67 GLU HG3 H -16.318 2.911 -11.634 1.00 . A A . 68 GLU HG3 1 1
21 27221 1 1 67 GLU N N -15.910 2.524 -7.797 1.00 . A A . 68 GLU N 1 1
21 27222 1 1 67 GLU O O -18.124 -0.204 -7.660 1.00 . A A . 68 GLU O 1 1
21 27223 1 1 67 GLU OE1 O -18.732 3.623 -10.983 1.00 . A A . 68 GLU OE1 1 1
21 27224 1 1 67 GLU OE2 O -17.557 4.861 -9.546 1.00 . A A . 68 GLU OE2 1 1
21 27225 1 1 68 ASP C C -15.468 -1.395 -5.485 1.00 . A A . 69 ASP C 1 1
21 27226 1 1 68 ASP CA C -15.934 -1.607 -6.905 1.00 . A A . 69 ASP CA 1 1
21 27227 1 1 68 ASP CB C -15.004 -2.575 -7.642 1.00 . A A . 69 ASP CB 1 1
21 27228 1 1 68 ASP CG C -15.181 -2.533 -9.153 1.00 . A A . 69 ASP CG 1 1
21 27229 1 1 68 ASP H H -14.996 0.184 -7.485 1.00 . A A . 69 ASP H 1 1
21 27230 1 1 68 ASP HA H -16.933 -2.025 -6.911 1.00 . A A . 69 ASP HA 1 1
21 27231 1 1 68 ASP HB2 H -13.977 -2.328 -7.380 1.00 . A A . 69 ASP HB2 1 1
21 27232 1 1 68 ASP HB3 H -15.202 -3.589 -7.296 1.00 . A A . 69 ASP HB3 1 1
21 27233 1 1 68 ASP N N -15.893 -0.297 -7.506 1.00 . A A . 69 ASP N 1 1
21 27234 1 1 68 ASP O O -14.424 -1.925 -5.147 1.00 . A A . 69 ASP O 1 1
21 27235 1 1 68 ASP OD1 O -14.510 -1.678 -9.776 1.00 . A A . 69 ASP OD1 1 1
21 27236 1 1 68 ASP OD2 O -15.975 -3.357 -9.654 1.00 . A A . 69 ASP OD2 1 1
21 27237 1 1 69 GLU C C -15.567 -1.559 -2.575 1.00 . A A . 70 GLU C 1 1
21 27238 1 1 69 GLU CA C -15.727 -0.245 -3.336 1.00 . A A . 70 GLU CA 1 1
21 27239 1 1 69 GLU CB C -16.811 0.648 -2.738 1.00 . A A . 70 GLU CB 1 1
21 27240 1 1 69 GLU CD C -17.737 0.977 -0.436 1.00 . A A . 70 GLU CD 1 1
21 27241 1 1 69 GLU CG C -16.493 1.043 -1.300 1.00 . A A . 70 GLU CG 1 1
21 27242 1 1 69 GLU H H -16.876 0.017 -5.079 1.00 . A A . 70 GLU H 1 1
21 27243 1 1 69 GLU HA H -14.774 0.280 -3.337 1.00 . A A . 70 GLU HA 1 1
21 27244 1 1 69 GLU HB2 H -16.931 1.545 -3.344 1.00 . A A . 70 GLU HB2 1 1
21 27245 1 1 69 GLU HB3 H -17.748 0.091 -2.741 1.00 . A A . 70 GLU HB3 1 1
21 27246 1 1 69 GLU HG2 H -15.741 0.367 -0.890 1.00 . A A . 70 GLU HG2 1 1
21 27247 1 1 69 GLU HG3 H -16.095 2.061 -1.290 1.00 . A A . 70 GLU HG3 1 1
21 27248 1 1 69 GLU N N -16.123 -0.537 -4.699 1.00 . A A . 70 GLU N 1 1
21 27249 1 1 69 GLU O O -14.461 -2.090 -2.471 1.00 . A A . 70 GLU O 1 1
21 27250 1 1 69 GLU OE1 O -18.351 -0.113 -0.435 1.00 . A A . 70 GLU OE1 1 1
21 27251 1 1 69 GLU OE2 O -18.047 2.004 0.205 1.00 . A A . 70 GLU OE2 1 1
21 27252 1 1 70 GLN C C -15.920 -4.441 -2.106 1.00 . A A . 71 GLN C 1 1
21 27253 1 1 70 GLN CA C -16.697 -3.365 -1.367 1.00 . A A . 71 GLN CA 1 1
21 27254 1 1 70 GLN CB C -18.140 -3.821 -1.185 1.00 . A A . 71 GLN CB 1 1
21 27255 1 1 70 GLN CD C -17.787 -4.018 1.306 1.00 . A A . 71 GLN CD 1 1
21 27256 1 1 70 GLN CG C -18.633 -3.401 0.195 1.00 . A A . 71 GLN CG 1 1
21 27257 1 1 70 GLN H H -17.543 -1.578 -2.135 1.00 . A A . 71 GLN H 1 1
21 27258 1 1 70 GLN HA H -16.236 -3.240 -0.390 1.00 . A A . 71 GLN HA 1 1
21 27259 1 1 70 GLN HB2 H -18.768 -3.396 -1.967 1.00 . A A . 71 GLN HB2 1 1
21 27260 1 1 70 GLN HB3 H -18.179 -4.910 -1.247 1.00 . A A . 71 GLN HB3 1 1
21 27261 1 1 70 GLN HE21 H -17.148 -5.593 0.135 1.00 . A A . 71 GLN HE21 1 1
21 27262 1 1 70 GLN HE22 H -16.553 -5.536 1.777 1.00 . A A . 71 GLN HE22 1 1
21 27263 1 1 70 GLN HG2 H -18.585 -2.315 0.278 1.00 . A A . 71 GLN HG2 1 1
21 27264 1 1 70 GLN HG3 H -19.665 -3.727 0.324 1.00 . A A . 71 GLN HG3 1 1
21 27265 1 1 70 GLN N N -16.681 -2.102 -2.079 1.00 . A A . 71 GLN N 1 1
21 27266 1 1 70 GLN NE2 N -17.122 -5.142 1.046 1.00 . A A . 71 GLN NE2 1 1
21 27267 1 1 70 GLN O O -15.072 -5.102 -1.516 1.00 . A A . 71 GLN O 1 1
21 27268 1 1 70 GLN OE1 O -17.707 -3.472 2.401 1.00 . A A . 71 GLN OE1 1 1
21 27269 1 1 71 GLU C C -14.091 -5.569 -4.175 1.00 . A A . 72 GLU C 1 1
21 27270 1 1 71 GLU CA C -15.617 -5.615 -4.244 1.00 . A A . 72 GLU CA 1 1
21 27271 1 1 71 GLU CB C -16.118 -5.343 -5.663 1.00 . A A . 72 GLU CB 1 1
21 27272 1 1 71 GLU CD C -15.746 -7.674 -6.565 1.00 . A A . 72 GLU CD 1 1
21 27273 1 1 71 GLU CG C -15.400 -6.200 -6.697 1.00 . A A . 72 GLU CG 1 1
21 27274 1 1 71 GLU H H -16.774 -3.896 -3.844 1.00 . A A . 72 GLU H 1 1
21 27275 1 1 71 GLU HA H -15.956 -6.593 -3.894 1.00 . A A . 72 GLU HA 1 1
21 27276 1 1 71 GLU HB2 H -17.188 -5.542 -5.716 1.00 . A A . 72 GLU HB2 1 1
21 27277 1 1 71 GLU HB3 H -15.931 -4.297 -5.899 1.00 . A A . 72 GLU HB3 1 1
21 27278 1 1 71 GLU HG2 H -15.670 -5.844 -7.688 1.00 . A A . 72 GLU HG2 1 1
21 27279 1 1 71 GLU HG3 H -14.324 -6.083 -6.570 1.00 . A A . 72 GLU HG3 1 1
21 27280 1 1 71 GLU N N -16.202 -4.594 -3.398 1.00 . A A . 72 GLU N 1 1
21 27281 1 1 71 GLU O O -13.420 -6.593 -4.034 1.00 . A A . 72 GLU O 1 1
21 27282 1 1 71 GLU OE1 O -16.949 -7.964 -6.395 1.00 . A A . 72 GLU OE1 1 1
21 27283 1 1 71 GLU OE2 O -14.798 -8.485 -6.642 1.00 . A A . 72 GLU OE2 1 1
21 27284 1 1 72 ALA C C -11.561 -4.419 -2.904 1.00 . A A . 73 ALA C 1 1
21 27285 1 1 72 ALA CA C -12.128 -4.137 -4.290 1.00 . A A . 73 ALA CA 1 1
21 27286 1 1 72 ALA CB C -11.966 -2.687 -4.717 1.00 . A A . 73 ALA CB 1 1
21 27287 1 1 72 ALA H H -14.138 -3.535 -4.347 1.00 . A A . 73 ALA H 1 1
21 27288 1 1 72 ALA HA H -11.648 -4.798 -5.011 1.00 . A A . 73 ALA HA 1 1
21 27289 1 1 72 ALA HB1 H -12.577 -2.079 -4.045 1.00 . A A . 73 ALA HB1 1 1
21 27290 1 1 72 ALA HB2 H -10.935 -2.359 -4.701 1.00 . A A . 73 ALA HB2 1 1
21 27291 1 1 72 ALA HB3 H -12.403 -2.572 -5.713 1.00 . A A . 73 ALA HB3 1 1
21 27292 1 1 72 ALA N N -13.547 -4.365 -4.293 1.00 . A A . 73 ALA N 1 1
21 27293 1 1 72 ALA O O -10.689 -5.271 -2.749 1.00 . A A . 73 ALA O 1 1
21 27294 1 1 73 LEU C C -11.610 -5.292 -0.026 1.00 . A A . 74 LEU C 1 1
21 27295 1 1 73 LEU CA C -11.607 -3.841 -0.527 1.00 . A A . 74 LEU CA 1 1
21 27296 1 1 73 LEU CB C -12.417 -2.886 0.351 1.00 . A A . 74 LEU CB 1 1
21 27297 1 1 73 LEU CD1 C -14.402 -3.947 1.427 1.00 . A A . 74 LEU CD1 1 1
21 27298 1 1 73 LEU CD2 C -14.649 -1.791 0.212 1.00 . A A . 74 LEU CD2 1 1
21 27299 1 1 73 LEU CG C -13.918 -3.127 0.245 1.00 . A A . 74 LEU CG 1 1
21 27300 1 1 73 LEU H H -12.863 -3.101 -2.085 1.00 . A A . 74 LEU H 1 1
21 27301 1 1 73 LEU HA H -10.571 -3.508 -0.503 1.00 . A A . 74 LEU HA 1 1
21 27302 1 1 73 LEU HB2 H -12.087 -2.940 1.389 1.00 . A A . 74 LEU HB2 1 1
21 27303 1 1 73 LEU HB3 H -12.244 -1.884 -0.034 1.00 . A A . 74 LEU HB3 1 1
21 27304 1 1 73 LEU HD11 H -14.202 -3.405 2.351 1.00 . A A . 74 LEU HD11 1 1
21 27305 1 1 73 LEU HD12 H -15.475 -4.107 1.318 1.00 . A A . 74 LEU HD12 1 1
21 27306 1 1 73 LEU HD13 H -13.885 -4.906 1.427 1.00 . A A . 74 LEU HD13 1 1
21 27307 1 1 73 LEU HD21 H -14.425 -1.214 1.105 1.00 . A A . 74 LEU HD21 1 1
21 27308 1 1 73 LEU HD22 H -14.321 -1.229 -0.666 1.00 . A A . 74 LEU HD22 1 1
21 27309 1 1 73 LEU HD23 H -15.724 -1.953 0.135 1.00 . A A . 74 LEU HD23 1 1
21 27310 1 1 73 LEU HG H -14.130 -3.658 -0.681 1.00 . A A . 74 LEU HG 1 1
21 27311 1 1 73 LEU N N -12.084 -3.725 -1.894 1.00 . A A . 74 LEU N 1 1
21 27312 1 1 73 LEU O O -10.623 -5.756 0.551 1.00 . A A . 74 LEU O 1 1
21 27313 1 1 74 GLU C C -11.799 -8.317 -0.467 1.00 . A A . 75 GLU C 1 1
21 27314 1 1 74 GLU CA C -12.850 -7.396 0.152 1.00 . A A . 75 GLU CA 1 1
21 27315 1 1 74 GLU CB C -14.282 -7.881 -0.091 1.00 . A A . 75 GLU CB 1 1
21 27316 1 1 74 GLU CD C -16.184 -7.876 -1.746 1.00 . A A . 75 GLU CD 1 1
21 27317 1 1 74 GLU CG C -14.671 -7.836 -1.567 1.00 . A A . 75 GLU CG 1 1
21 27318 1 1 74 GLU H H -13.479 -5.588 -0.773 1.00 . A A . 75 GLU H 1 1
21 27319 1 1 74 GLU HA H -12.678 -7.419 1.227 1.00 . A A . 75 GLU HA 1 1
21 27320 1 1 74 GLU HB2 H -14.391 -8.899 0.280 1.00 . A A . 75 GLU HB2 1 1
21 27321 1 1 74 GLU HB3 H -14.963 -7.231 0.456 1.00 . A A . 75 GLU HB3 1 1
21 27322 1 1 74 GLU HG2 H -14.321 -6.895 -1.995 1.00 . A A . 75 GLU HG2 1 1
21 27323 1 1 74 GLU HG3 H -14.216 -8.667 -2.107 1.00 . A A . 75 GLU HG3 1 1
21 27324 1 1 74 GLU N N -12.703 -6.019 -0.281 1.00 . A A . 75 GLU N 1 1
21 27325 1 1 74 GLU O O -11.213 -9.113 0.265 1.00 . A A . 75 GLU O 1 1
21 27326 1 1 74 GLU OE1 O -16.877 -7.253 -0.909 1.00 . A A . 75 GLU OE1 1 1
21 27327 1 1 74 GLU OE2 O -16.618 -8.509 -2.732 1.00 . A A . 75 GLU OE2 1 1
21 27328 1 1 75 LYS C C -9.219 -8.952 -1.678 1.00 . A A . 76 LYS C 1 1
21 27329 1 1 75 LYS CA C -10.538 -9.060 -2.424 1.00 . A A . 76 LYS CA 1 1
21 27330 1 1 75 LYS CB C -10.234 -8.596 -3.850 1.00 . A A . 76 LYS CB 1 1
21 27331 1 1 75 LYS CD C -10.880 -8.459 -6.224 1.00 . A A . 76 LYS CD 1 1
21 27332 1 1 75 LYS CE C -9.870 -7.318 -6.390 1.00 . A A . 76 LYS CE 1 1
21 27333 1 1 75 LYS CG C -11.426 -8.532 -4.792 1.00 . A A . 76 LYS CG 1 1
21 27334 1 1 75 LYS H H -11.994 -7.501 -2.335 1.00 . A A . 76 LYS H 1 1
21 27335 1 1 75 LYS HA H -10.872 -10.098 -2.427 1.00 . A A . 76 LYS HA 1 1
21 27336 1 1 75 LYS HB2 H -9.778 -7.608 -3.807 1.00 . A A . 76 LYS HB2 1 1
21 27337 1 1 75 LYS HB3 H -9.508 -9.292 -4.268 1.00 . A A . 76 LYS HB3 1 1
21 27338 1 1 75 LYS HD2 H -10.379 -9.401 -6.459 1.00 . A A . 76 LYS HD2 1 1
21 27339 1 1 75 LYS HD3 H -11.709 -8.316 -6.919 1.00 . A A . 76 LYS HD3 1 1
21 27340 1 1 75 LYS HE2 H -10.340 -6.375 -6.117 1.00 . A A . 76 LYS HE2 1 1
21 27341 1 1 75 LYS HE3 H -9.011 -7.495 -5.747 1.00 . A A . 76 LYS HE3 1 1
21 27342 1 1 75 LYS HG2 H -12.036 -9.430 -4.682 1.00 . A A . 76 LYS HG2 1 1
21 27343 1 1 75 LYS HG3 H -12.033 -7.653 -4.550 1.00 . A A . 76 LYS HG3 1 1
21 27344 1 1 75 LYS HZ1 H -10.195 -7.063 -8.399 1.00 . A A . 76 LYS HZ1 1 1
21 27345 1 1 75 LYS HZ2 H -8.802 -6.383 -7.849 1.00 . A A . 76 LYS HZ2 1 1
21 27346 1 1 75 LYS HZ3 H -8.889 -8.023 -8.054 1.00 . A A . 76 LYS HZ3 1 1
21 27347 1 1 75 LYS N N -11.539 -8.215 -1.780 1.00 . A A . 76 LYS N 1 1
21 27348 1 1 75 LYS NZ N -9.404 -7.195 -7.783 1.00 . A A . 76 LYS NZ 1 1
21 27349 1 1 75 LYS O O -8.598 -9.943 -1.302 1.00 . A A . 76 LYS O 1 1
21 27350 1 1 76 LEU C C -7.424 -7.844 0.546 1.00 . A A . 77 LEU C 1 1
21 27351 1 1 76 LEU CA C -7.517 -7.408 -0.902 1.00 . A A . 77 LEU CA 1 1
21 27352 1 1 76 LEU CB C -7.183 -5.940 -1.107 1.00 . A A . 77 LEU CB 1 1
21 27353 1 1 76 LEU CD1 C -5.905 -6.757 -3.072 1.00 . A A . 77 LEU CD1 1 1
21 27354 1 1 76 LEU CD2 C -8.103 -5.853 -3.460 1.00 . A A . 77 LEU CD2 1 1
21 27355 1 1 76 LEU CG C -6.870 -5.692 -2.584 1.00 . A A . 77 LEU CG 1 1
21 27356 1 1 76 LEU H H -9.400 -6.946 -1.797 1.00 . A A . 77 LEU H 1 1
21 27357 1 1 76 LEU HA H -6.765 -7.989 -1.437 1.00 . A A . 77 LEU HA 1 1
21 27358 1 1 76 LEU HB2 H -8.026 -5.332 -0.773 1.00 . A A . 77 LEU HB2 1 1
21 27359 1 1 76 LEU HB3 H -6.300 -5.701 -0.513 1.00 . A A . 77 LEU HB3 1 1
21 27360 1 1 76 LEU HD11 H -5.029 -6.778 -2.429 1.00 . A A . 77 LEU HD11 1 1
21 27361 1 1 76 LEU HD12 H -6.419 -7.718 -3.048 1.00 . A A . 77 LEU HD12 1 1
21 27362 1 1 76 LEU HD13 H -5.623 -6.521 -4.096 1.00 . A A . 77 LEU HD13 1 1
21 27363 1 1 76 LEU HD21 H -8.876 -5.163 -3.127 1.00 . A A . 77 LEU HD21 1 1
21 27364 1 1 76 LEU HD22 H -7.842 -5.663 -4.499 1.00 . A A . 77 LEU HD22 1 1
21 27365 1 1 76 LEU HD23 H -8.467 -6.876 -3.357 1.00 . A A . 77 LEU HD23 1 1
21 27366 1 1 76 LEU HG H -6.442 -4.698 -2.717 1.00 . A A . 77 LEU HG 1 1
21 27367 1 1 76 LEU N N -8.803 -7.705 -1.482 1.00 . A A . 77 LEU N 1 1
21 27368 1 1 76 LEU O O -6.471 -8.538 0.885 1.00 . A A . 77 LEU O 1 1
21 27369 1 1 77 ALA C C -8.372 -9.432 2.872 1.00 . A A . 78 ALA C 1 1
21 27370 1 1 77 ALA CA C -8.308 -7.910 2.793 1.00 . A A . 78 ALA CA 1 1
21 27371 1 1 77 ALA CB C -9.392 -7.259 3.645 1.00 . A A . 78 ALA CB 1 1
21 27372 1 1 77 ALA H H -9.168 -6.904 1.090 1.00 . A A . 78 ALA H 1 1
21 27373 1 1 77 ALA HA H -7.342 -7.602 3.192 1.00 . A A . 78 ALA HA 1 1
21 27374 1 1 77 ALA HB1 H -9.306 -6.172 3.599 1.00 . A A . 78 ALA HB1 1 1
21 27375 1 1 77 ALA HB2 H -10.378 -7.562 3.303 1.00 . A A . 78 ALA HB2 1 1
21 27376 1 1 77 ALA HB3 H -9.258 -7.562 4.685 1.00 . A A . 78 ALA HB3 1 1
21 27377 1 1 77 ALA N N -8.383 -7.473 1.403 1.00 . A A . 78 ALA N 1 1
21 27378 1 1 77 ALA O O -7.708 -10.038 3.711 1.00 . A A . 78 ALA O 1 1
21 27379 1 1 78 ALA C C -7.810 -12.041 1.654 1.00 . A A . 79 ALA C 1 1
21 27380 1 1 78 ALA CA C -9.213 -11.509 1.913 1.00 . A A . 79 ALA CA 1 1
21 27381 1 1 78 ALA CB C -10.097 -11.896 0.731 1.00 . A A . 79 ALA CB 1 1
21 27382 1 1 78 ALA H H -9.675 -9.526 1.300 1.00 . A A . 79 ALA H 1 1
21 27383 1 1 78 ALA HA H -9.611 -11.923 2.839 1.00 . A A . 79 ALA HA 1 1
21 27384 1 1 78 ALA HB1 H -11.086 -11.448 0.840 1.00 . A A . 79 ALA HB1 1 1
21 27385 1 1 78 ALA HB2 H -9.621 -11.530 -0.184 1.00 . A A . 79 ALA HB2 1 1
21 27386 1 1 78 ALA HB3 H -10.181 -12.981 0.679 1.00 . A A . 79 ALA HB3 1 1
21 27387 1 1 78 ALA N N -9.159 -10.061 1.994 1.00 . A A . 79 ALA N 1 1
21 27388 1 1 78 ALA O O -7.292 -12.875 2.394 1.00 . A A . 79 ALA O 1 1
21 27389 1 1 79 TYR C C -4.795 -11.690 1.128 1.00 . A A . 80 TYR C 1 1
21 27390 1 1 79 TYR CA C -5.911 -11.912 0.114 1.00 . A A . 80 TYR CA 1 1
21 27391 1 1 79 TYR CB C -5.654 -11.131 -1.172 1.00 . A A . 80 TYR CB 1 1
21 27392 1 1 79 TYR CD1 C -4.136 -12.818 -2.267 1.00 . A A . 80 TYR CD1 1 1
21 27393 1 1 79 TYR CD2 C -3.285 -10.579 -1.829 1.00 . A A . 80 TYR CD2 1 1
21 27394 1 1 79 TYR CE1 C -2.866 -13.214 -2.717 1.00 . A A . 80 TYR CE1 1 1
21 27395 1 1 79 TYR CE2 C -2.009 -10.978 -2.273 1.00 . A A . 80 TYR CE2 1 1
21 27396 1 1 79 TYR CG C -4.350 -11.498 -1.837 1.00 . A A . 80 TYR CG 1 1
21 27397 1 1 79 TYR CZ C -1.807 -12.289 -2.732 1.00 . A A . 80 TYR CZ 1 1
21 27398 1 1 79 TYR H H -7.697 -10.789 0.066 1.00 . A A . 80 TYR H 1 1
21 27399 1 1 79 TYR HA H -5.943 -12.977 -0.121 1.00 . A A . 80 TYR HA 1 1
21 27400 1 1 79 TYR HB2 H -6.503 -11.312 -1.833 1.00 . A A . 80 TYR HB2 1 1
21 27401 1 1 79 TYR HB3 H -5.637 -10.070 -0.925 1.00 . A A . 80 TYR HB3 1 1
21 27402 1 1 79 TYR HD1 H -4.941 -13.537 -2.223 1.00 . A A . 80 TYR HD1 1 1
21 27403 1 1 79 TYR HD2 H -3.438 -9.577 -1.457 1.00 . A A . 80 TYR HD2 1 1
21 27404 1 1 79 TYR HE1 H -2.707 -14.234 -3.033 1.00 . A A . 80 TYR HE1 1 1
21 27405 1 1 79 TYR HE2 H -1.189 -10.272 -2.263 1.00 . A A . 80 TYR HE2 1 1
21 27406 1 1 79 TYR HH H -0.567 -13.576 -3.494 1.00 . A A . 80 TYR HH 1 1
21 27407 1 1 79 TYR N N -7.206 -11.510 0.594 1.00 . A A . 80 TYR N 1 1
21 27408 1 1 79 TYR O O -4.258 -12.651 1.664 1.00 . A A . 80 TYR O 1 1
21 27409 1 1 79 TYR OH O -0.581 -12.667 -3.191 1.00 . A A . 80 TYR OH 1 1
21 27410 1 1 80 VAL C C -2.981 -10.731 3.436 1.00 . A A . 81 VAL C 1 1
21 27411 1 1 80 VAL CA C -3.324 -9.947 2.175 1.00 . A A . 81 VAL CA 1 1
21 27412 1 1 80 VAL CB C -3.586 -8.504 2.585 1.00 . A A . 81 VAL CB 1 1
21 27413 1 1 80 VAL CG1 C -3.767 -7.647 1.338 1.00 . A A . 81 VAL CG1 1 1
21 27414 1 1 80 VAL CG2 C -4.846 -8.450 3.452 1.00 . A A . 81 VAL CG2 1 1
21 27415 1 1 80 VAL H H -5.059 -9.713 0.982 1.00 . A A . 81 VAL H 1 1
21 27416 1 1 80 VAL HA H -2.438 -9.960 1.539 1.00 . A A . 81 VAL HA 1 1
21 27417 1 1 80 VAL HB H -2.735 -8.131 3.159 1.00 . A A . 81 VAL HB 1 1
21 27418 1 1 80 VAL HG11 H -2.874 -7.726 0.718 1.00 . A A . 81 VAL HG11 1 1
21 27419 1 1 80 VAL HG12 H -4.634 -8.012 0.786 1.00 . A A . 81 VAL HG12 1 1
21 27420 1 1 80 VAL HG13 H -3.929 -6.610 1.629 1.00 . A A . 81 VAL HG13 1 1
21 27421 1 1 80 VAL HG21 H -4.702 -9.080 4.333 1.00 . A A . 81 VAL HG21 1 1
21 27422 1 1 80 VAL HG22 H -5.043 -7.428 3.771 1.00 . A A . 81 VAL HG22 1 1
21 27423 1 1 80 VAL HG23 H -5.696 -8.830 2.881 1.00 . A A . 81 VAL HG23 1 1
21 27424 1 1 80 VAL N N -4.458 -10.425 1.382 1.00 . A A . 81 VAL N 1 1
21 27425 1 1 80 VAL O O -1.814 -10.771 3.811 1.00 . A A . 81 VAL O 1 1
21 27426 1 1 81 GLN C C -3.867 -13.513 5.318 1.00 . A A . 82 GLN C 1 1
21 27427 1 1 81 GLN CA C -3.921 -11.976 5.375 1.00 . A A . 82 GLN CA 1 1
21 27428 1 1 81 GLN CB C -5.245 -11.607 6.038 1.00 . A A . 82 GLN CB 1 1
21 27429 1 1 81 GLN CD C -7.644 -12.493 6.066 1.00 . A A . 82 GLN CD 1 1
21 27430 1 1 81 GLN CG C -6.335 -12.400 5.314 1.00 . A A . 82 GLN CG 1 1
21 27431 1 1 81 GLN H H -4.908 -11.205 3.678 1.00 . A A . 82 GLN H 1 1
21 27432 1 1 81 GLN HA H -3.086 -11.575 5.956 1.00 . A A . 82 GLN HA 1 1
21 27433 1 1 81 GLN HB2 H -5.257 -11.898 7.080 1.00 . A A . 82 GLN HB2 1 1
21 27434 1 1 81 GLN HB3 H -5.401 -10.536 5.934 1.00 . A A . 82 GLN HB3 1 1
21 27435 1 1 81 GLN HE21 H -8.501 -11.451 4.613 1.00 . A A . 82 GLN HE21 1 1
21 27436 1 1 81 GLN HE22 H -9.606 -12.021 5.882 1.00 . A A . 82 GLN HE22 1 1
21 27437 1 1 81 GLN HG2 H -6.493 -12.050 4.292 1.00 . A A . 82 GLN HG2 1 1
21 27438 1 1 81 GLN HG3 H -5.947 -13.407 5.257 1.00 . A A . 82 GLN HG3 1 1
21 27439 1 1 81 GLN N N -3.989 -11.308 4.088 1.00 . A A . 82 GLN N 1 1
21 27440 1 1 81 GLN NE2 N -8.700 -12.001 5.442 1.00 . A A . 82 GLN NE2 1 1
21 27441 1 1 81 GLN O O -3.510 -14.163 6.299 1.00 . A A . 82 GLN O 1 1
21 27442 1 1 81 GLN OE1 O -7.707 -13.017 7.172 1.00 . A A . 82 GLN OE1 1 1
21 27443 1 1 82 GLU C C -3.691 -16.552 4.423 1.00 . A A . 83 GLU C 1 1
21 27444 1 1 82 GLU CA C -4.660 -15.453 3.968 1.00 . A A . 83 GLU CA 1 1
21 27445 1 1 82 GLU CB C -5.041 -15.555 2.493 1.00 . A A . 83 GLU CB 1 1
21 27446 1 1 82 GLU CD C -6.059 -16.917 0.639 1.00 . A A . 83 GLU CD 1 1
21 27447 1 1 82 GLU CG C -5.717 -16.874 2.125 1.00 . A A . 83 GLU CG 1 1
21 27448 1 1 82 GLU H H -4.442 -13.442 3.391 1.00 . A A . 83 GLU H 1 1
21 27449 1 1 82 GLU HA H -5.573 -15.625 4.540 1.00 . A A . 83 GLU HA 1 1
21 27450 1 1 82 GLU HB2 H -5.737 -14.736 2.284 1.00 . A A . 83 GLU HB2 1 1
21 27451 1 1 82 GLU HB3 H -4.156 -15.428 1.871 1.00 . A A . 83 GLU HB3 1 1
21 27452 1 1 82 GLU HG2 H -5.050 -17.703 2.357 1.00 . A A . 83 GLU HG2 1 1
21 27453 1 1 82 GLU HG3 H -6.637 -16.988 2.702 1.00 . A A . 83 GLU HG3 1 1
21 27454 1 1 82 GLU N N -4.292 -14.064 4.181 1.00 . A A . 83 GLU N 1 1
21 27455 1 1 82 GLU O O -4.140 -17.580 4.923 1.00 . A A . 83 GLU O 1 1
21 27456 1 1 82 GLU OE1 O -5.863 -15.877 -0.028 1.00 . A A . 83 GLU OE1 1 1
21 27457 1 1 82 GLU OE2 O -6.512 -17.997 0.201 1.00 . A A . 83 GLU OE2 1 1
21 27458 1 1 83 GLU C C -0.249 -16.898 5.312 1.00 . A A . 84 GLU C 1 1
21 27459 1 1 83 GLU CA C -1.431 -17.456 4.513 1.00 . A A . 84 GLU CA 1 1
21 27460 1 1 83 GLU CB C -1.029 -18.038 3.147 1.00 . A A . 84 GLU CB 1 1
21 27461 1 1 83 GLU CD C -0.540 -17.399 0.750 1.00 . A A . 84 GLU CD 1 1
21 27462 1 1 83 GLU CG C -0.474 -16.957 2.201 1.00 . A A . 84 GLU CG 1 1
21 27463 1 1 83 GLU H H -2.049 -15.521 3.848 1.00 . A A . 84 GLU H 1 1
21 27464 1 1 83 GLU HA H -1.923 -18.230 5.102 1.00 . A A . 84 GLU HA 1 1
21 27465 1 1 83 GLU HB2 H -0.301 -18.839 3.274 1.00 . A A . 84 GLU HB2 1 1
21 27466 1 1 83 GLU HB3 H -1.924 -18.460 2.688 1.00 . A A . 84 GLU HB3 1 1
21 27467 1 1 83 GLU HG2 H -1.041 -16.028 2.299 1.00 . A A . 84 GLU HG2 1 1
21 27468 1 1 83 GLU HG3 H 0.571 -16.753 2.444 1.00 . A A . 84 GLU HG3 1 1
21 27469 1 1 83 GLU N N -2.384 -16.393 4.224 1.00 . A A . 84 GLU N 1 1
21 27470 1 1 83 GLU O O -0.423 -16.338 6.393 1.00 . A A . 84 GLU O 1 1
21 27471 1 1 83 GLU OE1 O 0.003 -18.483 0.455 1.00 . A A . 84 GLU OE1 1 1
21 27472 1 1 83 GLU OE2 O -1.137 -16.632 -0.034 1.00 . A A . 84 GLU OE2 1 1
21 27473 1 1 84 VAL C C 2.697 -15.816 3.780 1.00 . A A . 85 VAL C 1 1
21 27474 1 1 84 VAL CA C 2.143 -16.281 5.116 1.00 . A A . 85 VAL CA 1 1
21 27475 1 1 84 VAL CB C 3.193 -17.185 5.876 1.00 . A A . 85 VAL CB 1 1
21 27476 1 1 84 VAL CG1 C 4.634 -16.616 5.997 1.00 . A A . 85 VAL CG1 1 1
21 27477 1 1 84 VAL CG2 C 2.776 -17.551 7.321 1.00 . A A . 85 VAL CG2 1 1
21 27478 1 1 84 VAL H H 1.015 -17.448 3.834 1.00 . A A . 85 VAL H 1 1
21 27479 1 1 84 VAL HA H 1.941 -15.374 5.715 1.00 . A A . 85 VAL HA 1 1
21 27480 1 1 84 VAL HB H 3.277 -18.137 5.309 1.00 . A A . 85 VAL HB 1 1
21 27481 1 1 84 VAL HG11 H 4.664 -15.649 6.533 1.00 . A A . 85 VAL HG11 1 1
21 27482 1 1 84 VAL HG12 H 5.315 -17.307 6.530 1.00 . A A . 85 VAL HG12 1 1
21 27483 1 1 84 VAL HG13 H 5.109 -16.456 5.010 1.00 . A A . 85 VAL HG13 1 1
21 27484 1 1 84 VAL HG21 H 1.781 -18.031 7.353 1.00 . A A . 85 VAL HG21 1 1
21 27485 1 1 84 VAL HG22 H 3.478 -18.272 7.781 1.00 . A A . 85 VAL HG22 1 1
21 27486 1 1 84 VAL HG23 H 2.733 -16.666 7.982 1.00 . A A . 85 VAL HG23 1 1
21 27487 1 1 84 VAL N N 0.941 -16.985 4.728 1.00 . A A . 85 VAL N 1 1
21 27488 1 1 84 VAL O O 2.536 -16.539 2.749 1.00 . A A . 85 VAL O 1 1
21 27489 1 1 84 VAL OXT O 3.317 -14.710 3.695 1.00 . A A . 85 VAL OXT 1 1
22 27490 1 1 1 VAL C C -16.920 4.048 -1.508 1.00 . A A . 2 VAL C 1 1
22 27491 1 1 1 VAL CA C -17.891 5.162 -1.880 1.00 . A A . 2 VAL CA 1 1
22 27492 1 1 1 VAL CB C -18.626 4.902 -3.199 1.00 . A A . 2 VAL CB 1 1
22 27493 1 1 1 VAL CG1 C -19.708 5.962 -3.381 1.00 . A A . 2 VAL CG1 1 1
22 27494 1 1 1 VAL CG2 C -17.683 4.944 -4.402 1.00 . A A . 2 VAL CG2 1 1
22 27495 1 1 1 VAL H1 H -16.646 6.565 -1.079 1.00 . A A . 2 VAL H1 1 1
22 27496 1 1 1 VAL H2 H -16.447 6.324 -2.731 1.00 . A A . 2 VAL H2 1 1
22 27497 1 1 1 VAL H3 H -17.778 7.180 -2.160 1.00 . A A . 2 VAL H3 1 1
22 27498 1 1 1 VAL HA H -18.629 5.252 -1.082 1.00 . A A . 2 VAL HA 1 1
22 27499 1 1 1 VAL HB H -19.098 3.920 -3.154 1.00 . A A . 2 VAL HB 1 1
22 27500 1 1 1 VAL HG11 H -20.396 5.922 -2.537 1.00 . A A . 2 VAL HG11 1 1
22 27501 1 1 1 VAL HG12 H -19.245 6.948 -3.425 1.00 . A A . 2 VAL HG12 1 1
22 27502 1 1 1 VAL HG13 H -20.254 5.774 -4.305 1.00 . A A . 2 VAL HG13 1 1
22 27503 1 1 1 VAL HG21 H -16.905 4.191 -4.272 1.00 . A A . 2 VAL HG21 1 1
22 27504 1 1 1 VAL HG22 H -18.243 4.731 -5.312 1.00 . A A . 2 VAL HG22 1 1
22 27505 1 1 1 VAL HG23 H -17.227 5.930 -4.479 1.00 . A A . 2 VAL HG23 1 1
22 27506 1 1 1 VAL N N -17.136 6.397 -1.969 1.00 . A A . 2 VAL N 1 1
22 27507 1 1 1 VAL O O -16.272 3.464 -2.373 1.00 . A A . 2 VAL O 1 1
22 27508 1 1 2 GLN C C -16.248 1.964 1.418 1.00 . A A . 3 GLN C 1 1
22 27509 1 1 2 GLN CA C -15.823 2.756 0.200 1.00 . A A . 3 GLN CA 1 1
22 27510 1 1 2 GLN CB C -14.445 3.365 0.448 1.00 . A A . 3 GLN CB 1 1
22 27511 1 1 2 GLN CD C -15.182 5.347 1.894 1.00 . A A . 3 GLN CD 1 1
22 27512 1 1 2 GLN CG C -14.241 4.163 1.739 1.00 . A A . 3 GLN CG 1 1
22 27513 1 1 2 GLN H H -17.306 4.260 0.489 1.00 . A A . 3 GLN H 1 1
22 27514 1 1 2 GLN HA H -15.726 2.063 -0.637 1.00 . A A . 3 GLN HA 1 1
22 27515 1 1 2 GLN HB2 H -13.708 2.560 0.459 1.00 . A A . 3 GLN HB2 1 1
22 27516 1 1 2 GLN HB3 H -14.236 4.020 -0.391 1.00 . A A . 3 GLN HB3 1 1
22 27517 1 1 2 GLN HE21 H -16.678 4.178 2.650 1.00 . A A . 3 GLN HE21 1 1
22 27518 1 1 2 GLN HE22 H -17.044 5.887 2.447 1.00 . A A . 3 GLN HE22 1 1
22 27519 1 1 2 GLN HG2 H -14.327 3.506 2.604 1.00 . A A . 3 GLN HG2 1 1
22 27520 1 1 2 GLN HG3 H -13.229 4.564 1.679 1.00 . A A . 3 GLN HG3 1 1
22 27521 1 1 2 GLN N N -16.762 3.779 -0.214 1.00 . A A . 3 GLN N 1 1
22 27522 1 1 2 GLN NE2 N -16.388 5.122 2.401 1.00 . A A . 3 GLN NE2 1 1
22 27523 1 1 2 GLN O O -17.034 2.421 2.247 1.00 . A A . 3 GLN O 1 1
22 27524 1 1 2 GLN OE1 O -14.821 6.470 1.559 1.00 . A A . 3 GLN OE1 1 1
22 27525 1 1 3 GLN C C -14.340 -0.760 2.724 1.00 . A A . 4 GLN C 1 1
22 27526 1 1 3 GLN CA C -15.723 -0.121 2.633 1.00 . A A . 4 GLN CA 1 1
22 27527 1 1 3 GLN CB C -16.804 -1.164 2.329 1.00 . A A . 4 GLN CB 1 1
22 27528 1 1 3 GLN CD C -17.653 -3.450 2.895 1.00 . A A . 4 GLN CD 1 1
22 27529 1 1 3 GLN CG C -16.915 -2.230 3.419 1.00 . A A . 4 GLN CG 1 1
22 27530 1 1 3 GLN H H -14.931 0.561 0.831 1.00 . A A . 4 GLN H 1 1
22 27531 1 1 3 GLN HA H -15.956 0.419 3.551 1.00 . A A . 4 GLN HA 1 1
22 27532 1 1 3 GLN HB2 H -17.770 -0.678 2.199 1.00 . A A . 4 GLN HB2 1 1
22 27533 1 1 3 GLN HB3 H -16.542 -1.665 1.399 1.00 . A A . 4 GLN HB3 1 1
22 27534 1 1 3 GLN HE21 H -19.297 -2.349 2.404 1.00 . A A . 4 GLN HE21 1 1
22 27535 1 1 3 GLN HE22 H -19.348 -4.059 1.987 1.00 . A A . 4 GLN HE22 1 1
22 27536 1 1 3 GLN HG2 H -15.915 -2.553 3.708 1.00 . A A . 4 GLN HG2 1 1
22 27537 1 1 3 GLN HG3 H -17.430 -1.827 4.291 1.00 . A A . 4 GLN HG3 1 1
22 27538 1 1 3 GLN N N -15.626 0.800 1.528 1.00 . A A . 4 GLN N 1 1
22 27539 1 1 3 GLN NE2 N -18.873 -3.263 2.407 1.00 . A A . 4 GLN NE2 1 1
22 27540 1 1 3 GLN O O -13.542 -0.633 1.789 1.00 . A A . 4 GLN O 1 1
22 27541 1 1 3 GLN OE1 O -17.114 -4.553 2.898 1.00 . A A . 4 GLN OE1 1 1
22 27542 1 1 4 LYS C C -13.031 -3.398 4.837 1.00 . A A . 5 LYS C 1 1
22 27543 1 1 4 LYS CA C -12.812 -2.151 4.003 1.00 . A A . 5 LYS CA 1 1
22 27544 1 1 4 LYS CB C -11.794 -1.248 4.693 1.00 . A A . 5 LYS CB 1 1
22 27545 1 1 4 LYS CD C -12.820 -1.245 7.004 1.00 . A A . 5 LYS CD 1 1
22 27546 1 1 4 LYS CE C -13.280 -0.333 8.141 1.00 . A A . 5 LYS CE 1 1
22 27547 1 1 4 LYS CG C -12.390 -0.393 5.813 1.00 . A A . 5 LYS CG 1 1
22 27548 1 1 4 LYS H H -14.676 -1.447 4.618 1.00 . A A . 5 LYS H 1 1
22 27549 1 1 4 LYS HA H -12.416 -2.450 3.030 1.00 . A A . 5 LYS HA 1 1
22 27550 1 1 4 LYS HB2 H -10.975 -1.854 5.080 1.00 . A A . 5 LYS HB2 1 1
22 27551 1 1 4 LYS HB3 H -11.400 -0.580 3.931 1.00 . A A . 5 LYS HB3 1 1
22 27552 1 1 4 LYS HD2 H -13.628 -1.920 6.703 1.00 . A A . 5 LYS HD2 1 1
22 27553 1 1 4 LYS HD3 H -11.980 -1.850 7.341 1.00 . A A . 5 LYS HD3 1 1
22 27554 1 1 4 LYS HE2 H -14.075 0.319 7.777 1.00 . A A . 5 LYS HE2 1 1
22 27555 1 1 4 LYS HE3 H -13.670 -0.944 8.956 1.00 . A A . 5 LYS HE3 1 1
22 27556 1 1 4 LYS HG2 H -11.620 0.307 6.145 1.00 . A A . 5 LYS HG2 1 1
22 27557 1 1 4 LYS HG3 H -13.241 0.170 5.429 1.00 . A A . 5 LYS HG3 1 1
22 27558 1 1 4 LYS HZ1 H -11.766 1.032 7.892 1.00 . A A . 5 LYS HZ1 1 1
22 27559 1 1 4 LYS HZ2 H -12.504 1.120 9.363 1.00 . A A . 5 LYS HZ2 1 1
22 27560 1 1 4 LYS HZ3 H -11.448 -0.099 9.038 1.00 . A A . 5 LYS HZ3 1 1
22 27561 1 1 4 LYS N N -14.057 -1.448 3.825 1.00 . A A . 5 LYS N 1 1
22 27562 1 1 4 LYS NZ N -12.168 0.492 8.647 1.00 . A A . 5 LYS NZ 1 1
22 27563 1 1 4 LYS O O -13.925 -3.446 5.682 1.00 . A A . 5 LYS O 1 1
22 27564 1 1 5 VAL C C -10.868 -5.593 6.115 1.00 . A A . 6 VAL C 1 1
22 27565 1 1 5 VAL CA C -12.194 -5.614 5.372 1.00 . A A . 6 VAL CA 1 1
22 27566 1 1 5 VAL CB C -12.311 -6.832 4.456 1.00 . A A . 6 VAL CB 1 1
22 27567 1 1 5 VAL CG1 C -12.364 -8.118 5.278 1.00 . A A . 6 VAL CG1 1 1
22 27568 1 1 5 VAL CG2 C -13.576 -6.730 3.606 1.00 . A A . 6 VAL CG2 1 1
22 27569 1 1 5 VAL H H -11.474 -4.263 3.889 1.00 . A A . 6 VAL H 1 1
22 27570 1 1 5 VAL HA H -13.023 -5.594 6.078 1.00 . A A . 6 VAL HA 1 1
22 27571 1 1 5 VAL HB H -11.441 -6.861 3.803 1.00 . A A . 6 VAL HB 1 1
22 27572 1 1 5 VAL HG11 H -11.460 -8.204 5.880 1.00 . A A . 6 VAL HG11 1 1
22 27573 1 1 5 VAL HG12 H -13.236 -8.098 5.930 1.00 . A A . 6 VAL HG12 1 1
22 27574 1 1 5 VAL HG13 H -12.434 -8.974 4.606 1.00 . A A . 6 VAL HG13 1 1
22 27575 1 1 5 VAL HG21 H -13.537 -5.818 3.009 1.00 . A A . 6 VAL HG21 1 1
22 27576 1 1 5 VAL HG22 H -13.646 -7.595 2.946 1.00 . A A . 6 VAL HG22 1 1
22 27577 1 1 5 VAL HG23 H -14.449 -6.697 4.258 1.00 . A A . 6 VAL HG23 1 1
22 27578 1 1 5 VAL N N -12.203 -4.401 4.586 1.00 . A A . 6 VAL N 1 1
22 27579 1 1 5 VAL O O -9.827 -5.351 5.507 1.00 . A A . 6 VAL O 1 1
22 27580 1 1 6 GLU C C -8.872 -7.086 7.954 1.00 . A A . 7 GLU C 1 1
22 27581 1 1 6 GLU CA C -9.553 -5.735 8.060 1.00 . A A . 7 GLU CA 1 1
22 27582 1 1 6 GLU CB C -9.604 -5.192 9.483 1.00 . A A . 7 GLU CB 1 1
22 27583 1 1 6 GLU CD C -8.202 -3.921 11.138 1.00 . A A . 7 GLU CD 1 1
22 27584 1 1 6 GLU CG C -8.188 -4.900 9.978 1.00 . A A . 7 GLU CG 1 1
22 27585 1 1 6 GLU H H -11.696 -5.958 7.954 1.00 . A A . 7 GLU H 1 1
22 27586 1 1 6 GLU HA H -8.958 -5.064 7.437 1.00 . A A . 7 GLU HA 1 1
22 27587 1 1 6 GLU HB2 H -10.142 -4.253 9.450 1.00 . A A . 7 GLU HB2 1 1
22 27588 1 1 6 GLU HB3 H -10.108 -5.890 10.152 1.00 . A A . 7 GLU HB3 1 1
22 27589 1 1 6 GLU HG2 H -7.706 -5.826 10.287 1.00 . A A . 7 GLU HG2 1 1
22 27590 1 1 6 GLU HG3 H -7.615 -4.448 9.169 1.00 . A A . 7 GLU HG3 1 1
22 27591 1 1 6 GLU N N -10.857 -5.759 7.433 1.00 . A A . 7 GLU N 1 1
22 27592 1 1 6 GLU O O -9.512 -8.135 7.856 1.00 . A A . 7 GLU O 1 1
22 27593 1 1 6 GLU OE1 O -8.329 -2.712 10.844 1.00 . A A . 7 GLU OE1 1 1
22 27594 1 1 6 GLU OE2 O -8.100 -4.400 12.286 1.00 . A A . 7 GLU OE2 1 1
22 27595 1 1 7 VAL C C -5.441 -8.094 8.534 1.00 . A A . 8 VAL C 1 1
22 27596 1 1 7 VAL CA C -6.719 -8.184 7.717 1.00 . A A . 8 VAL CA 1 1
22 27597 1 1 7 VAL CB C -6.356 -8.255 6.215 1.00 . A A . 8 VAL CB 1 1
22 27598 1 1 7 VAL CG1 C -7.074 -7.192 5.381 1.00 . A A . 8 VAL CG1 1 1
22 27599 1 1 7 VAL CG2 C -4.852 -8.099 5.960 1.00 . A A . 8 VAL CG2 1 1
22 27600 1 1 7 VAL H H -7.106 -6.111 7.974 1.00 . A A . 8 VAL H 1 1
22 27601 1 1 7 VAL HA H -7.273 -9.081 7.999 1.00 . A A . 8 VAL HA 1 1
22 27602 1 1 7 VAL HB H -6.658 -9.233 5.842 1.00 . A A . 8 VAL HB 1 1
22 27603 1 1 7 VAL HG11 H -8.150 -7.293 5.523 1.00 . A A . 8 VAL HG11 1 1
22 27604 1 1 7 VAL HG12 H -6.757 -6.201 5.704 1.00 . A A . 8 VAL HG12 1 1
22 27605 1 1 7 VAL HG13 H -6.836 -7.331 4.326 1.00 . A A . 8 VAL HG13 1 1
22 27606 1 1 7 VAL HG21 H -4.516 -7.143 6.363 1.00 . A A . 8 VAL HG21 1 1
22 27607 1 1 7 VAL HG22 H -4.315 -8.910 6.454 1.00 . A A . 8 VAL HG22 1 1
22 27608 1 1 7 VAL HG23 H -4.649 -8.135 4.891 1.00 . A A . 8 VAL HG23 1 1
22 27609 1 1 7 VAL N N -7.548 -7.025 7.942 1.00 . A A . 8 VAL N 1 1
22 27610 1 1 7 VAL O O -4.854 -7.019 8.635 1.00 . A A . 8 VAL O 1 1
22 27611 1 1 8 ARG C C -2.795 -9.306 8.242 1.00 . A A . 9 ARG C 1 1
22 27612 1 1 8 ARG CA C -3.586 -9.151 9.530 1.00 . A A . 9 ARG CA 1 1
22 27613 1 1 8 ARG CB C -3.198 -10.230 10.530 1.00 . A A . 9 ARG CB 1 1
22 27614 1 1 8 ARG CD C -1.268 -11.781 10.556 1.00 . A A . 9 ARG CD 1 1
22 27615 1 1 8 ARG CG C -1.676 -10.310 10.617 1.00 . A A . 9 ARG CG 1 1
22 27616 1 1 8 ARG CZ C -1.612 -13.738 9.087 1.00 . A A . 9 ARG CZ 1 1
22 27617 1 1 8 ARG H H -5.465 -10.079 9.024 1.00 . A A . 9 ARG H 1 1
22 27618 1 1 8 ARG HA H -3.379 -8.167 9.955 1.00 . A A . 9 ARG HA 1 1
22 27619 1 1 8 ARG HB2 H -3.602 -9.992 11.512 1.00 . A A . 9 ARG HB2 1 1
22 27620 1 1 8 ARG HB3 H -3.558 -11.187 10.166 1.00 . A A . 9 ARG HB3 1 1
22 27621 1 1 8 ARG HD2 H -0.180 -11.853 10.577 1.00 . A A . 9 ARG HD2 1 1
22 27622 1 1 8 ARG HD3 H -1.679 -12.296 11.426 1.00 . A A . 9 ARG HD3 1 1
22 27623 1 1 8 ARG HE H -2.277 -11.857 8.666 1.00 . A A . 9 ARG HE 1 1
22 27624 1 1 8 ARG HG2 H -1.233 -9.804 9.760 1.00 . A A . 9 ARG HG2 1 1
22 27625 1 1 8 ARG HG3 H -1.326 -9.827 11.534 1.00 . A A . 9 ARG HG3 1 1
22 27626 1 1 8 ARG HH11 H -0.472 -14.054 10.739 1.00 . A A . 9 ARG HH11 1 1
22 27627 1 1 8 ARG HH12 H -0.759 -15.472 9.766 1.00 . A A . 9 ARG HH12 1 1
22 27628 1 1 8 ARG HH21 H -2.752 -13.793 7.361 1.00 . A A . 9 ARG HH21 1 1
22 27629 1 1 8 ARG HH22 H -2.015 -15.287 7.802 1.00 . A A . 9 ARG HH22 1 1
22 27630 1 1 8 ARG N N -4.968 -9.203 9.098 1.00 . A A . 9 ARG N 1 1
22 27631 1 1 8 ARG NE N -1.772 -12.431 9.335 1.00 . A A . 9 ARG NE 1 1
22 27632 1 1 8 ARG NH1 N -0.890 -14.484 9.930 1.00 . A A . 9 ARG NH1 1 1
22 27633 1 1 8 ARG NH2 N -2.164 -14.310 8.009 1.00 . A A . 9 ARG NH2 1 1
22 27634 1 1 8 ARG O O -2.890 -10.327 7.562 1.00 . A A . 9 ARG O 1 1
22 27635 1 1 9 LEU C C -0.201 -9.176 6.616 1.00 . A A . 10 LEU C 1 1
22 27636 1 1 9 LEU CA C -1.229 -8.054 6.756 1.00 . A A . 10 LEU CA 1 1
22 27637 1 1 9 LEU CB C -0.578 -6.695 7.006 1.00 . A A . 10 LEU CB 1 1
22 27638 1 1 9 LEU CD1 C -0.515 -6.186 4.548 1.00 . A A . 10 LEU CD1 1 1
22 27639 1 1 9 LEU CD2 C 0.527 -4.684 6.259 1.00 . A A . 10 LEU CD2 1 1
22 27640 1 1 9 LEU CG C 0.251 -6.131 5.865 1.00 . A A . 10 LEU CG 1 1
22 27641 1 1 9 LEU H H -2.161 -7.445 8.529 1.00 . A A . 10 LEU H 1 1
22 27642 1 1 9 LEU HA H -1.848 -8.005 5.860 1.00 . A A . 10 LEU HA 1 1
22 27643 1 1 9 LEU HB2 H -1.377 -5.984 7.216 1.00 . A A . 10 LEU HB2 1 1
22 27644 1 1 9 LEU HB3 H 0.057 -6.768 7.888 1.00 . A A . 10 LEU HB3 1 1
22 27645 1 1 9 LEU HD11 H -1.439 -5.614 4.636 1.00 . A A . 10 LEU HD11 1 1
22 27646 1 1 9 LEU HD12 H 0.112 -5.759 3.764 1.00 . A A . 10 LEU HD12 1 1
22 27647 1 1 9 LEU HD13 H -0.748 -7.223 4.306 1.00 . A A . 10 LEU HD13 1 1
22 27648 1 1 9 LEU HD21 H 1.048 -4.669 7.217 1.00 . A A . 10 LEU HD21 1 1
22 27649 1 1 9 LEU HD22 H 1.157 -4.222 5.500 1.00 . A A . 10 LEU HD22 1 1
22 27650 1 1 9 LEU HD23 H -0.413 -4.138 6.341 1.00 . A A . 10 LEU HD23 1 1
22 27651 1 1 9 LEU HG H 1.195 -6.670 5.769 1.00 . A A . 10 LEU HG 1 1
22 27652 1 1 9 LEU N N -2.068 -8.247 7.915 1.00 . A A . 10 LEU N 1 1
22 27653 1 1 9 LEU O O 0.986 -8.948 6.815 1.00 . A A . 10 LEU O 1 1
22 27654 1 1 10 LYS C C 1.222 -11.294 4.960 1.00 . A A . 11 LYS C 1 1
22 27655 1 1 10 LYS CA C 0.278 -11.514 6.124 1.00 . A A . 11 LYS CA 1 1
22 27656 1 1 10 LYS CB C -0.549 -12.794 5.961 1.00 . A A . 11 LYS CB 1 1
22 27657 1 1 10 LYS CD C 0.080 -13.685 3.712 1.00 . A A . 11 LYS CD 1 1
22 27658 1 1 10 LYS CE C -1.384 -13.395 3.404 1.00 . A A . 11 LYS CE 1 1
22 27659 1 1 10 LYS CG C 0.193 -13.911 5.222 1.00 . A A . 11 LYS CG 1 1
22 27660 1 1 10 LYS H H -1.616 -10.524 6.120 1.00 . A A . 11 LYS H 1 1
22 27661 1 1 10 LYS HA H 0.874 -11.589 7.034 1.00 . A A . 11 LYS HA 1 1
22 27662 1 1 10 LYS HB2 H -0.826 -13.145 6.955 1.00 . A A . 11 LYS HB2 1 1
22 27663 1 1 10 LYS HB3 H -1.458 -12.590 5.396 1.00 . A A . 11 LYS HB3 1 1
22 27664 1 1 10 LYS HD2 H 0.697 -12.837 3.405 1.00 . A A . 11 LYS HD2 1 1
22 27665 1 1 10 LYS HD3 H 0.395 -14.577 3.175 1.00 . A A . 11 LYS HD3 1 1
22 27666 1 1 10 LYS HE2 H -1.999 -14.205 3.800 1.00 . A A . 11 LYS HE2 1 1
22 27667 1 1 10 LYS HE3 H -1.650 -12.454 3.887 1.00 . A A . 11 LYS HE3 1 1
22 27668 1 1 10 LYS HG2 H 1.236 -13.957 5.539 1.00 . A A . 11 LYS HG2 1 1
22 27669 1 1 10 LYS HG3 H -0.308 -14.859 5.449 1.00 . A A . 11 LYS HG3 1 1
22 27670 1 1 10 LYS HZ1 H -1.335 -14.090 1.485 1.00 . A A . 11 LYS HZ1 1 1
22 27671 1 1 10 LYS HZ2 H -2.606 -13.090 1.800 1.00 . A A . 11 LYS HZ2 1 1
22 27672 1 1 10 LYS HZ3 H -1.102 -12.455 1.616 1.00 . A A . 11 LYS HZ3 1 1
22 27673 1 1 10 LYS N N -0.618 -10.374 6.217 1.00 . A A . 11 LYS N 1 1
22 27674 1 1 10 LYS NZ N -1.621 -13.250 1.965 1.00 . A A . 11 LYS NZ 1 1
22 27675 1 1 10 LYS O O 2.409 -11.580 5.072 1.00 . A A . 11 LYS O 1 1
22 27676 1 1 11 THR C C 2.632 -9.495 3.156 1.00 . A A . 12 THR C 1 1
22 27677 1 1 11 THR CA C 1.499 -10.421 2.703 1.00 . A A . 12 THR CA 1 1
22 27678 1 1 11 THR CB C 0.646 -9.686 1.661 1.00 . A A . 12 THR CB 1 1
22 27679 1 1 11 THR CG2 C 1.397 -9.617 0.340 1.00 . A A . 12 THR CG2 1 1
22 27680 1 1 11 THR H H -0.305 -10.584 3.858 1.00 . A A . 12 THR H 1 1
22 27681 1 1 11 THR HA H 1.898 -11.339 2.266 1.00 . A A . 12 THR HA 1 1
22 27682 1 1 11 THR HB H 0.466 -8.666 1.998 1.00 . A A . 12 THR HB 1 1
22 27683 1 1 11 THR HG1 H -1.053 -10.437 2.261 1.00 . A A . 12 THR HG1 1 1
22 27684 1 1 11 THR HG21 H 1.539 -10.629 -0.035 1.00 . A A . 12 THR HG21 1 1
22 27685 1 1 11 THR HG22 H 0.818 -9.042 -0.381 1.00 . A A . 12 THR HG22 1 1
22 27686 1 1 11 THR HG23 H 2.377 -9.156 0.485 1.00 . A A . 12 THR HG23 1 1
22 27687 1 1 11 THR N N 0.691 -10.763 3.858 1.00 . A A . 12 THR N 1 1
22 27688 1 1 11 THR O O 3.786 -9.652 2.764 1.00 . A A . 12 THR O 1 1
22 27689 1 1 11 THR OG1 O -0.586 -10.340 1.427 1.00 . A A . 12 THR OG1 1 1
22 27690 1 1 12 GLY C C 3.857 -6.780 3.264 1.00 . A A . 13 GLY C 1 1
22 27691 1 1 12 GLY CA C 3.173 -7.456 4.442 1.00 . A A . 13 GLY CA 1 1
22 27692 1 1 12 GLY H H 1.335 -8.499 4.357 1.00 . A A . 13 GLY H 1 1
22 27693 1 1 12 GLY HA2 H 2.589 -6.689 4.952 1.00 . A A . 13 GLY HA2 1 1
22 27694 1 1 12 GLY HA3 H 3.925 -7.842 5.129 1.00 . A A . 13 GLY HA3 1 1
22 27695 1 1 12 GLY N N 2.273 -8.505 3.986 1.00 . A A . 13 GLY N 1 1
22 27696 1 1 12 GLY O O 4.999 -6.353 3.372 1.00 . A A . 13 GLY O 1 1
22 27697 1 1 13 LEU C C 4.991 -6.123 0.635 1.00 . A A . 14 LEU C 1 1
22 27698 1 1 13 LEU CA C 3.497 -6.067 0.899 1.00 . A A . 14 LEU CA 1 1
22 27699 1 1 13 LEU CB C 2.967 -4.652 0.962 1.00 . A A . 14 LEU CB 1 1
22 27700 1 1 13 LEU CD1 C 1.165 -4.960 -0.791 1.00 . A A . 14 LEU CD1 1 1
22 27701 1 1 13 LEU CD2 C 0.633 -5.489 1.547 1.00 . A A . 14 LEU CD2 1 1
22 27702 1 1 13 LEU CG C 1.466 -4.577 0.650 1.00 . A A . 14 LEU CG 1 1
22 27703 1 1 13 LEU H H 2.223 -7.117 2.218 1.00 . A A . 14 LEU H 1 1
22 27704 1 1 13 LEU HA H 2.996 -6.576 0.080 1.00 . A A . 14 LEU HA 1 1
22 27705 1 1 13 LEU HB2 H 3.183 -4.319 1.971 1.00 . A A . 14 LEU HB2 1 1
22 27706 1 1 13 LEU HB3 H 3.518 -4.028 0.258 1.00 . A A . 14 LEU HB3 1 1
22 27707 1 1 13 LEU HD11 H 1.749 -4.337 -1.466 1.00 . A A . 14 LEU HD11 1 1
22 27708 1 1 13 LEU HD12 H 1.424 -6.006 -0.945 1.00 . A A . 14 LEU HD12 1 1
22 27709 1 1 13 LEU HD13 H 0.103 -4.817 -0.992 1.00 . A A . 14 LEU HD13 1 1
22 27710 1 1 13 LEU HD21 H 0.839 -5.252 2.591 1.00 . A A . 14 LEU HD21 1 1
22 27711 1 1 13 LEU HD22 H -0.425 -5.338 1.336 1.00 . A A . 14 LEU HD22 1 1
22 27712 1 1 13 LEU HD23 H 0.899 -6.526 1.349 1.00 . A A . 14 LEU HD23 1 1
22 27713 1 1 13 LEU HG H 1.148 -3.547 0.797 1.00 . A A . 14 LEU HG 1 1
22 27714 1 1 13 LEU N N 3.157 -6.767 2.125 1.00 . A A . 14 LEU N 1 1
22 27715 1 1 13 LEU O O 5.674 -5.101 0.653 1.00 . A A . 14 LEU O 1 1
22 27716 1 1 14 GLN C C 7.504 -7.381 -1.060 1.00 . A A . 15 GLN C 1 1
22 27717 1 1 14 GLN CA C 6.933 -7.478 0.347 1.00 . A A . 15 GLN CA 1 1
22 27718 1 1 14 GLN CB C 7.334 -8.737 1.110 1.00 . A A . 15 GLN CB 1 1
22 27719 1 1 14 GLN CD C 7.118 -9.744 3.443 1.00 . A A . 15 GLN CD 1 1
22 27720 1 1 14 GLN CG C 6.728 -8.608 2.513 1.00 . A A . 15 GLN CG 1 1
22 27721 1 1 14 GLN H H 4.856 -8.119 0.286 1.00 . A A . 15 GLN H 1 1
22 27722 1 1 14 GLN HA H 7.347 -6.630 0.892 1.00 . A A . 15 GLN HA 1 1
22 27723 1 1 14 GLN HB2 H 6.942 -9.621 0.607 1.00 . A A . 15 GLN HB2 1 1
22 27724 1 1 14 GLN HB3 H 8.420 -8.798 1.179 1.00 . A A . 15 GLN HB3 1 1
22 27725 1 1 14 GLN HE21 H 5.175 -10.134 3.834 1.00 . A A . 15 GLN HE21 1 1
22 27726 1 1 14 GLN HE22 H 6.346 -11.156 4.673 1.00 . A A . 15 GLN HE22 1 1
22 27727 1 1 14 GLN HG2 H 7.058 -7.668 2.955 1.00 . A A . 15 GLN HG2 1 1
22 27728 1 1 14 GLN HG3 H 5.642 -8.581 2.420 1.00 . A A . 15 GLN HG3 1 1
22 27729 1 1 14 GLN N N 5.494 -7.325 0.399 1.00 . A A . 15 GLN N 1 1
22 27730 1 1 14 GLN NE2 N 6.135 -10.366 4.085 1.00 . A A . 15 GLN NE2 1 1
22 27731 1 1 14 GLN O O 8.251 -6.450 -1.347 1.00 . A A . 15 GLN O 1 1
22 27732 1 1 14 GLN OE1 O 8.291 -10.074 3.583 1.00 . A A . 15 GLN OE1 1 1
22 27733 1 1 15 ALA C C 6.905 -8.914 -4.367 1.00 . A A . 16 ALA C 1 1
22 27734 1 1 15 ALA CA C 7.767 -8.280 -3.280 1.00 . A A . 16 ALA CA 1 1
22 27735 1 1 15 ALA CB C 9.129 -8.968 -3.250 1.00 . A A . 16 ALA CB 1 1
22 27736 1 1 15 ALA H H 6.587 -9.097 -1.677 1.00 . A A . 16 ALA H 1 1
22 27737 1 1 15 ALA HA H 7.928 -7.235 -3.544 1.00 . A A . 16 ALA HA 1 1
22 27738 1 1 15 ALA HB1 H 9.766 -8.483 -2.510 1.00 . A A . 16 ALA HB1 1 1
22 27739 1 1 15 ALA HB2 H 8.996 -10.018 -2.986 1.00 . A A . 16 ALA HB2 1 1
22 27740 1 1 15 ALA HB3 H 9.591 -8.897 -4.233 1.00 . A A . 16 ALA HB3 1 1
22 27741 1 1 15 ALA N N 7.188 -8.321 -1.947 1.00 . A A . 16 ALA N 1 1
22 27742 1 1 15 ALA O O 7.122 -8.632 -5.543 1.00 . A A . 16 ALA O 1 1
22 27743 1 1 16 ARG C C 3.698 -10.307 -4.890 1.00 . A A . 17 ARG C 1 1
22 27744 1 1 16 ARG CA C 5.200 -10.445 -5.078 1.00 . A A . 17 ARG CA 1 1
22 27745 1 1 16 ARG CB C 5.610 -11.916 -5.210 1.00 . A A . 17 ARG CB 1 1
22 27746 1 1 16 ARG CD C 7.267 -12.323 -3.397 1.00 . A A . 17 ARG CD 1 1
22 27747 1 1 16 ARG CG C 7.089 -12.151 -4.906 1.00 . A A . 17 ARG CG 1 1
22 27748 1 1 16 ARG CZ C 9.222 -11.965 -1.934 1.00 . A A . 17 ARG CZ 1 1
22 27749 1 1 16 ARG H H 5.749 -9.963 -3.041 1.00 . A A . 17 ARG H 1 1
22 27750 1 1 16 ARG HA H 5.467 -9.944 -6.010 1.00 . A A . 17 ARG HA 1 1
22 27751 1 1 16 ARG HB2 H 5.016 -12.521 -4.526 1.00 . A A . 17 ARG HB2 1 1
22 27752 1 1 16 ARG HB3 H 5.398 -12.233 -6.231 1.00 . A A . 17 ARG HB3 1 1
22 27753 1 1 16 ARG HD2 H 6.848 -11.456 -2.874 1.00 . A A . 17 ARG HD2 1 1
22 27754 1 1 16 ARG HD3 H 6.729 -13.211 -3.066 1.00 . A A . 17 ARG HD3 1 1
22 27755 1 1 16 ARG HE H 9.258 -13.011 -3.678 1.00 . A A . 17 ARG HE 1 1
22 27756 1 1 16 ARG HG2 H 7.422 -13.062 -5.404 1.00 . A A . 17 ARG HG2 1 1
22 27757 1 1 16 ARG HG3 H 7.671 -11.303 -5.267 1.00 . A A . 17 ARG HG3 1 1
22 27758 1 1 16 ARG HH11 H 7.488 -11.085 -1.291 1.00 . A A . 17 ARG HH11 1 1
22 27759 1 1 16 ARG HH12 H 8.871 -10.859 -0.248 1.00 . A A . 17 ARG HH12 1 1
22 27760 1 1 16 ARG HH21 H 11.068 -12.746 -2.295 1.00 . A A . 17 ARG HH21 1 1
22 27761 1 1 16 ARG HH22 H 10.929 -11.828 -0.819 1.00 . A A . 17 ARG HH22 1 1
22 27762 1 1 16 ARG N N 5.943 -9.771 -4.025 1.00 . A A . 17 ARG N 1 1
22 27763 1 1 16 ARG NE N 8.681 -12.470 -3.050 1.00 . A A . 17 ARG NE 1 1
22 27764 1 1 16 ARG NH1 N 8.479 -11.238 -1.095 1.00 . A A . 17 ARG NH1 1 1
22 27765 1 1 16 ARG NH2 N 10.512 -12.188 -1.665 1.00 . A A . 17 ARG NH2 1 1
22 27766 1 1 16 ARG O O 3.065 -9.508 -5.583 1.00 . A A . 17 ARG O 1 1
22 27767 1 1 17 PRO C C 1.279 -9.616 -3.328 1.00 . A A . 18 PRO C 1 1
22 27768 1 1 17 PRO CA C 1.694 -11.032 -3.672 1.00 . A A . 18 PRO CA 1 1
22 27769 1 1 17 PRO CB C 1.462 -11.966 -2.495 1.00 . A A . 18 PRO CB 1 1
22 27770 1 1 17 PRO CD C 3.780 -11.851 -2.942 1.00 . A A . 18 PRO CD 1 1
22 27771 1 1 17 PRO CG C 2.793 -11.825 -1.780 1.00 . A A . 18 PRO CG 1 1
22 27772 1 1 17 PRO HA H 1.130 -11.366 -4.533 1.00 . A A . 18 PRO HA 1 1
22 27773 1 1 17 PRO HB2 H 0.615 -11.651 -1.884 1.00 . A A . 18 PRO HB2 1 1
22 27774 1 1 17 PRO HB3 H 1.332 -12.989 -2.849 1.00 . A A . 18 PRO HB3 1 1
22 27775 1 1 17 PRO HD2 H 4.731 -11.401 -2.649 1.00 . A A . 18 PRO HD2 1 1
22 27776 1 1 17 PRO HD3 H 3.928 -12.874 -3.290 1.00 . A A . 18 PRO HD3 1 1
22 27777 1 1 17 PRO HG2 H 2.846 -10.847 -1.294 1.00 . A A . 18 PRO HG2 1 1
22 27778 1 1 17 PRO HG3 H 2.976 -12.589 -1.036 1.00 . A A . 18 PRO HG3 1 1
22 27779 1 1 17 PRO N N 3.111 -11.075 -3.961 1.00 . A A . 18 PRO N 1 1
22 27780 1 1 17 PRO O O 0.215 -9.190 -3.757 1.00 . A A . 18 PRO O 1 1
22 27781 1 1 18 ALA C C 1.635 -6.672 -3.542 1.00 . A A . 19 ALA C 1 1
22 27782 1 1 18 ALA CA C 1.865 -7.496 -2.286 1.00 . A A . 19 ALA CA 1 1
22 27783 1 1 18 ALA CB C 3.135 -6.976 -1.669 1.00 . A A . 19 ALA CB 1 1
22 27784 1 1 18 ALA H H 2.925 -9.313 -2.146 1.00 . A A . 19 ALA H 1 1
22 27785 1 1 18 ALA HA H 1.026 -7.392 -1.597 1.00 . A A . 19 ALA HA 1 1
22 27786 1 1 18 ALA HB1 H 3.399 -7.606 -0.818 1.00 . A A . 19 ALA HB1 1 1
22 27787 1 1 18 ALA HB2 H 3.909 -7.023 -2.432 1.00 . A A . 19 ALA HB2 1 1
22 27788 1 1 18 ALA HB3 H 2.968 -5.947 -1.353 1.00 . A A . 19 ALA HB3 1 1
22 27789 1 1 18 ALA N N 2.111 -8.884 -2.590 1.00 . A A . 19 ALA N 1 1
22 27790 1 1 18 ALA O O 0.666 -5.919 -3.627 1.00 . A A . 19 ALA O 1 1
22 27791 1 1 19 ALA C C 1.171 -6.504 -6.464 1.00 . A A . 20 ALA C 1 1
22 27792 1 1 19 ALA CA C 2.463 -6.105 -5.771 1.00 . A A . 20 ALA CA 1 1
22 27793 1 1 19 ALA CB C 3.677 -6.455 -6.627 1.00 . A A . 20 ALA CB 1 1
22 27794 1 1 19 ALA H H 3.198 -7.585 -4.428 1.00 . A A . 20 ALA H 1 1
22 27795 1 1 19 ALA HA H 2.449 -5.032 -5.579 1.00 . A A . 20 ALA HA 1 1
22 27796 1 1 19 ALA HB1 H 3.690 -7.530 -6.813 1.00 . A A . 20 ALA HB1 1 1
22 27797 1 1 19 ALA HB2 H 3.617 -5.923 -7.576 1.00 . A A . 20 ALA HB2 1 1
22 27798 1 1 19 ALA HB3 H 4.590 -6.165 -6.105 1.00 . A A . 20 ALA HB3 1 1
22 27799 1 1 19 ALA N N 2.542 -6.818 -4.510 1.00 . A A . 20 ALA N 1 1
22 27800 1 1 19 ALA O O 0.425 -5.658 -6.953 1.00 . A A . 20 ALA O 1 1
22 27801 1 1 20 LEU C C -1.542 -7.736 -6.315 1.00 . A A . 21 LEU C 1 1
22 27802 1 1 20 LEU CA C -0.327 -8.356 -7.010 1.00 . A A . 21 LEU CA 1 1
22 27803 1 1 20 LEU CB C -0.292 -9.881 -6.892 1.00 . A A . 21 LEU CB 1 1
22 27804 1 1 20 LEU CD1 C -1.117 -12.029 -7.815 1.00 . A A . 21 LEU CD1 1 1
22 27805 1 1 20 LEU CD2 C -2.753 -10.432 -6.881 1.00 . A A . 21 LEU CD2 1 1
22 27806 1 1 20 LEU CG C -1.441 -10.548 -7.651 1.00 . A A . 21 LEU CG 1 1
22 27807 1 1 20 LEU H H 1.568 -8.425 -5.999 1.00 . A A . 21 LEU H 1 1
22 27808 1 1 20 LEU HA H -0.372 -8.095 -8.067 1.00 . A A . 21 LEU HA 1 1
22 27809 1 1 20 LEU HB2 H 0.646 -10.228 -7.327 1.00 . A A . 21 LEU HB2 1 1
22 27810 1 1 20 LEU HB3 H -0.326 -10.174 -5.845 1.00 . A A . 21 LEU HB3 1 1
22 27811 1 1 20 LEU HD11 H -0.999 -12.486 -6.832 1.00 . A A . 21 LEU HD11 1 1
22 27812 1 1 20 LEU HD12 H -1.931 -12.521 -8.349 1.00 . A A . 21 LEU HD12 1 1
22 27813 1 1 20 LEU HD13 H -0.192 -12.139 -8.382 1.00 . A A . 21 LEU HD13 1 1
22 27814 1 1 20 LEU HD21 H -2.636 -10.884 -5.895 1.00 . A A . 21 LEU HD21 1 1
22 27815 1 1 20 LEU HD22 H -3.023 -9.381 -6.773 1.00 . A A . 21 LEU HD22 1 1
22 27816 1 1 20 LEU HD23 H -3.540 -10.952 -7.428 1.00 . A A . 21 LEU HD23 1 1
22 27817 1 1 20 LEU HG H -1.545 -10.092 -8.636 1.00 . A A . 21 LEU HG 1 1
22 27818 1 1 20 LEU N N 0.897 -7.809 -6.455 1.00 . A A . 21 LEU N 1 1
22 27819 1 1 20 LEU O O -2.519 -7.418 -6.988 1.00 . A A . 21 LEU O 1 1
22 27820 1 1 21 PHE C C -2.735 -5.548 -4.613 1.00 . A A . 22 PHE C 1 1
22 27821 1 1 21 PHE CA C -2.459 -6.953 -4.123 1.00 . A A . 22 PHE CA 1 1
22 27822 1 1 21 PHE CB C -1.910 -6.953 -2.687 1.00 . A A . 22 PHE CB 1 1
22 27823 1 1 21 PHE CD1 C -3.767 -5.353 -1.942 1.00 . A A . 22 PHE CD1 1 1
22 27824 1 1 21 PHE CD2 C -1.964 -5.894 -0.409 1.00 . A A . 22 PHE CD2 1 1
22 27825 1 1 21 PHE CE1 C -4.208 -4.343 -1.071 1.00 . A A . 22 PHE CE1 1 1
22 27826 1 1 21 PHE CE2 C -2.437 -4.921 0.490 1.00 . A A . 22 PHE CE2 1 1
22 27827 1 1 21 PHE CG C -2.611 -6.099 -1.640 1.00 . A A . 22 PHE CG 1 1
22 27828 1 1 21 PHE CZ C -3.545 -4.128 0.149 1.00 . A A . 22 PHE CZ 1 1
22 27829 1 1 21 PHE H H -0.570 -7.755 -4.557 1.00 . A A . 22 PHE H 1 1
22 27830 1 1 21 PHE HA H -3.383 -7.531 -4.168 1.00 . A A . 22 PHE HA 1 1
22 27831 1 1 21 PHE HB2 H -1.871 -7.982 -2.328 1.00 . A A . 22 PHE HB2 1 1
22 27832 1 1 21 PHE HB3 H -0.887 -6.575 -2.753 1.00 . A A . 22 PHE HB3 1 1
22 27833 1 1 21 PHE HD1 H -4.263 -5.480 -2.896 1.00 . A A . 22 PHE HD1 1 1
22 27834 1 1 21 PHE HD2 H -1.078 -6.464 -0.165 1.00 . A A . 22 PHE HD2 1 1
22 27835 1 1 21 PHE HE1 H -5.049 -3.724 -1.348 1.00 . A A . 22 PHE HE1 1 1
22 27836 1 1 21 PHE HE2 H -1.936 -4.768 1.436 1.00 . A A . 22 PHE HE2 1 1
22 27837 1 1 21 PHE HZ H -3.894 -3.361 0.826 1.00 . A A . 22 PHE HZ 1 1
22 27838 1 1 21 PHE N N -1.458 -7.543 -4.994 1.00 . A A . 22 PHE N 1 1
22 27839 1 1 21 PHE O O -3.879 -5.246 -4.948 1.00 . A A . 22 PHE O 1 1
22 27840 1 1 22 VAL C C -2.479 -3.375 -6.489 1.00 . A A . 23 VAL C 1 1
22 27841 1 1 22 VAL CA C -1.809 -3.343 -5.121 1.00 . A A . 23 VAL CA 1 1
22 27842 1 1 22 VAL CB C -0.409 -2.735 -5.200 1.00 . A A . 23 VAL CB 1 1
22 27843 1 1 22 VAL CG1 C -0.323 -1.624 -6.242 1.00 . A A . 23 VAL CG1 1 1
22 27844 1 1 22 VAL CG2 C -0.050 -2.149 -3.842 1.00 . A A . 23 VAL CG2 1 1
22 27845 1 1 22 VAL H H -0.797 -5.032 -4.293 1.00 . A A . 23 VAL H 1 1
22 27846 1 1 22 VAL HA H -2.432 -2.747 -4.452 1.00 . A A . 23 VAL HA 1 1
22 27847 1 1 22 VAL HB H 0.302 -3.516 -5.468 1.00 . A A . 23 VAL HB 1 1
22 27848 1 1 22 VAL HG11 H -1.030 -0.832 -5.994 1.00 . A A . 23 VAL HG11 1 1
22 27849 1 1 22 VAL HG12 H 0.686 -1.212 -6.252 1.00 . A A . 23 VAL HG12 1 1
22 27850 1 1 22 VAL HG13 H -0.560 -2.026 -7.226 1.00 . A A . 23 VAL HG13 1 1
22 27851 1 1 22 VAL HG21 H -0.054 -2.937 -3.090 1.00 . A A . 23 VAL HG21 1 1
22 27852 1 1 22 VAL HG22 H 0.949 -1.713 -3.897 1.00 . A A . 23 VAL HG22 1 1
22 27853 1 1 22 VAL HG23 H -0.765 -1.374 -3.570 1.00 . A A . 23 VAL HG23 1 1
22 27854 1 1 22 VAL N N -1.702 -4.702 -4.620 1.00 . A A . 23 VAL N 1 1
22 27855 1 1 22 VAL O O -3.389 -2.598 -6.756 1.00 . A A . 23 VAL O 1 1
22 27856 1 1 23 GLN C C -4.050 -4.829 -8.649 1.00 . A A . 24 GLN C 1 1
22 27857 1 1 23 GLN CA C -2.560 -4.468 -8.678 1.00 . A A . 24 GLN CA 1 1
22 27858 1 1 23 GLN CB C -1.677 -5.516 -9.349 1.00 . A A . 24 GLN CB 1 1
22 27859 1 1 23 GLN CD C -3.185 -6.958 -10.792 1.00 . A A . 24 GLN CD 1 1
22 27860 1 1 23 GLN CG C -2.140 -5.850 -10.762 1.00 . A A . 24 GLN CG 1 1
22 27861 1 1 23 GLN H H -1.222 -4.845 -7.101 1.00 . A A . 24 GLN H 1 1
22 27862 1 1 23 GLN HA H -2.462 -3.536 -9.235 1.00 . A A . 24 GLN HA 1 1
22 27863 1 1 23 GLN HB2 H -0.669 -5.102 -9.402 1.00 . A A . 24 GLN HB2 1 1
22 27864 1 1 23 GLN HB3 H -1.658 -6.420 -8.744 1.00 . A A . 24 GLN HB3 1 1
22 27865 1 1 23 GLN HE21 H -2.727 -7.620 -8.892 1.00 . A A . 24 GLN HE21 1 1
22 27866 1 1 23 GLN HE22 H -3.935 -8.530 -9.778 1.00 . A A . 24 GLN HE22 1 1
22 27867 1 1 23 GLN HG2 H -2.544 -4.944 -11.210 1.00 . A A . 24 GLN HG2 1 1
22 27868 1 1 23 GLN HG3 H -1.281 -6.184 -11.343 1.00 . A A . 24 GLN HG3 1 1
22 27869 1 1 23 GLN N N -2.021 -4.274 -7.356 1.00 . A A . 24 GLN N 1 1
22 27870 1 1 23 GLN NE2 N -3.256 -7.776 -9.745 1.00 . A A . 24 GLN NE2 1 1
22 27871 1 1 23 GLN O O -4.801 -4.281 -9.440 1.00 . A A . 24 GLN O 1 1
22 27872 1 1 23 GLN OE1 O -3.933 -7.076 -11.756 1.00 . A A . 24 GLN OE1 1 1
22 27873 1 1 24 GLU C C -6.768 -5.031 -7.147 1.00 . A A . 25 GLU C 1 1
22 27874 1 1 24 GLU CA C -5.887 -6.144 -7.673 1.00 . A A . 25 GLU CA 1 1
22 27875 1 1 24 GLU CB C -5.999 -7.331 -6.717 1.00 . A A . 25 GLU CB 1 1
22 27876 1 1 24 GLU CD C -5.865 -9.289 -8.292 1.00 . A A . 25 GLU CD 1 1
22 27877 1 1 24 GLU CG C -5.168 -8.518 -7.182 1.00 . A A . 25 GLU CG 1 1
22 27878 1 1 24 GLU H H -3.830 -6.129 -7.126 1.00 . A A . 25 GLU H 1 1
22 27879 1 1 24 GLU HA H -6.254 -6.387 -8.672 1.00 . A A . 25 GLU HA 1 1
22 27880 1 1 24 GLU HB2 H -5.642 -7.013 -5.737 1.00 . A A . 25 GLU HB2 1 1
22 27881 1 1 24 GLU HB3 H -7.039 -7.648 -6.641 1.00 . A A . 25 GLU HB3 1 1
22 27882 1 1 24 GLU HG2 H -4.201 -8.141 -7.517 1.00 . A A . 25 GLU HG2 1 1
22 27883 1 1 24 GLU HG3 H -5.019 -9.186 -6.335 1.00 . A A . 25 GLU HG3 1 1
22 27884 1 1 24 GLU N N -4.498 -5.715 -7.760 1.00 . A A . 25 GLU N 1 1
22 27885 1 1 24 GLU O O -7.787 -4.716 -7.751 1.00 . A A . 25 GLU O 1 1
22 27886 1 1 24 GLU OE1 O -7.099 -9.448 -8.183 1.00 . A A . 25 GLU OE1 1 1
22 27887 1 1 24 GLU OE2 O -5.150 -9.704 -9.228 1.00 . A A . 25 GLU OE2 1 1
22 27888 1 1 25 ALA C C -7.187 -2.223 -6.473 1.00 . A A . 26 ALA C 1 1
22 27889 1 1 25 ALA CA C -7.074 -3.322 -5.420 1.00 . A A . 26 ALA CA 1 1
22 27890 1 1 25 ALA CB C -6.263 -2.822 -4.235 1.00 . A A . 26 ALA CB 1 1
22 27891 1 1 25 ALA H H -5.518 -4.795 -5.589 1.00 . A A . 26 ALA H 1 1
22 27892 1 1 25 ALA HA H -8.071 -3.618 -5.094 1.00 . A A . 26 ALA HA 1 1
22 27893 1 1 25 ALA HB1 H -6.150 -3.620 -3.504 1.00 . A A . 26 ALA HB1 1 1
22 27894 1 1 25 ALA HB2 H -5.283 -2.513 -4.600 1.00 . A A . 26 ALA HB2 1 1
22 27895 1 1 25 ALA HB3 H -6.766 -1.970 -3.780 1.00 . A A . 26 ALA HB3 1 1
22 27896 1 1 25 ALA N N -6.381 -4.460 -6.008 1.00 . A A . 26 ALA N 1 1
22 27897 1 1 25 ALA O O -8.223 -1.579 -6.635 1.00 . A A . 26 ALA O 1 1
22 27898 1 1 26 ASN C C -6.934 -1.495 -9.416 1.00 . A A . 27 ASN C 1 1
22 27899 1 1 26 ASN CA C -5.961 -1.135 -8.319 1.00 . A A . 27 ASN CA 1 1
22 27900 1 1 26 ASN CB C -4.599 -1.374 -8.943 1.00 . A A . 27 ASN CB 1 1
22 27901 1 1 26 ASN CG C -3.705 -0.153 -8.834 1.00 . A A . 27 ASN CG 1 1
22 27902 1 1 26 ASN H H -5.260 -2.582 -6.966 1.00 . A A . 27 ASN H 1 1
22 27903 1 1 26 ASN HA H -6.101 -0.104 -7.994 1.00 . A A . 27 ASN HA 1 1
22 27904 1 1 26 ASN HB2 H -4.150 -2.238 -8.444 1.00 . A A . 27 ASN HB2 1 1
22 27905 1 1 26 ASN HB3 H -4.755 -1.657 -9.986 1.00 . A A . 27 ASN HB3 1 1
22 27906 1 1 26 ASN HD21 H -2.436 -1.215 -7.715 1.00 . A A . 27 ASN HD21 1 1
22 27907 1 1 26 ASN HD22 H -1.900 0.426 -8.093 1.00 . A A . 27 ASN HD22 1 1
22 27908 1 1 26 ASN N N -6.083 -2.035 -7.195 1.00 . A A . 27 ASN N 1 1
22 27909 1 1 26 ASN ND2 N -2.558 -0.332 -8.196 1.00 . A A . 27 ASN ND2 1 1
22 27910 1 1 26 ASN O O -7.595 -0.635 -9.991 1.00 . A A . 27 ASN O 1 1
22 27911 1 1 26 ASN OD1 O -4.046 0.930 -9.296 1.00 . A A . 27 ASN OD1 1 1
22 27912 1 1 27 ARG C C -9.191 -3.319 -10.834 1.00 . A A . 28 ARG C 1 1
22 27913 1 1 27 ARG CA C -7.667 -3.432 -10.802 1.00 . A A . 28 ARG CA 1 1
22 27914 1 1 27 ARG CB C -7.175 -4.874 -10.863 1.00 . A A . 28 ARG CB 1 1
22 27915 1 1 27 ARG CD C -7.059 -5.150 -13.390 1.00 . A A . 28 ARG CD 1 1
22 27916 1 1 27 ARG CG C -6.267 -5.050 -12.082 1.00 . A A . 28 ARG CG 1 1
22 27917 1 1 27 ARG CZ C -7.567 -2.773 -13.923 1.00 . A A . 28 ARG CZ 1 1
22 27918 1 1 27 ARG H H -6.444 -3.413 -9.092 1.00 . A A . 28 ARG H 1 1
22 27919 1 1 27 ARG HA H -7.317 -2.945 -11.713 1.00 . A A . 28 ARG HA 1 1
22 27920 1 1 27 ARG HB2 H -6.570 -5.051 -9.974 1.00 . A A . 28 ARG HB2 1 1
22 27921 1 1 27 ARG HB3 H -8.008 -5.572 -10.857 1.00 . A A . 28 ARG HB3 1 1
22 27922 1 1 27 ARG HD2 H -6.373 -5.224 -14.234 1.00 . A A . 28 ARG HD2 1 1
22 27923 1 1 27 ARG HD3 H -7.663 -6.059 -13.358 1.00 . A A . 28 ARG HD3 1 1
22 27924 1 1 27 ARG HE H -8.913 -4.143 -13.265 1.00 . A A . 28 ARG HE 1 1
22 27925 1 1 27 ARG HG2 H -5.591 -4.197 -12.129 1.00 . A A . 28 ARG HG2 1 1
22 27926 1 1 27 ARG HG3 H -5.672 -5.955 -11.948 1.00 . A A . 28 ARG HG3 1 1
22 27927 1 1 27 ARG HH11 H -5.644 -3.310 -14.279 1.00 . A A . 28 ARG HH11 1 1
22 27928 1 1 27 ARG HH12 H -5.989 -1.620 -14.538 1.00 . A A . 28 ARG HH12 1 1
22 27929 1 1 27 ARG HH21 H -9.407 -1.949 -13.604 1.00 . A A . 28 ARG HH21 1 1
22 27930 1 1 27 ARG HH22 H -8.185 -0.829 -14.133 1.00 . A A . 28 ARG HH22 1 1
22 27931 1 1 27 ARG N N -6.994 -2.795 -9.689 1.00 . A A . 28 ARG N 1 1
22 27932 1 1 27 ARG NE N -7.956 -4.005 -13.576 1.00 . A A . 28 ARG NE 1 1
22 27933 1 1 27 ARG NH1 N -6.298 -2.544 -14.274 1.00 . A A . 28 ARG NH1 1 1
22 27934 1 1 27 ARG NH2 N -8.454 -1.772 -13.891 1.00 . A A . 28 ARG NH2 1 1
22 27935 1 1 27 ARG O O -9.860 -4.129 -11.474 1.00 . A A . 28 ARG O 1 1
22 27936 1 1 28 PHE C C -11.318 -0.562 -10.706 1.00 . A A . 29 PHE C 1 1
22 27937 1 1 28 PHE CA C -11.155 -2.015 -10.286 1.00 . A A . 29 PHE CA 1 1
22 27938 1 1 28 PHE CB C -11.807 -2.345 -8.948 1.00 . A A . 29 PHE CB 1 1
22 27939 1 1 28 PHE CD1 C -12.420 -4.642 -9.785 1.00 . A A . 29 PHE CD1 1 1
22 27940 1 1 28 PHE CD2 C -11.642 -4.401 -7.492 1.00 . A A . 29 PHE CD2 1 1
22 27941 1 1 28 PHE CE1 C -12.552 -6.027 -9.599 1.00 . A A . 29 PHE CE1 1 1
22 27942 1 1 28 PHE CE2 C -11.826 -5.778 -7.290 1.00 . A A . 29 PHE CE2 1 1
22 27943 1 1 28 PHE CG C -11.970 -3.829 -8.730 1.00 . A A . 29 PHE CG 1 1
22 27944 1 1 28 PHE CZ C -12.260 -6.595 -8.349 1.00 . A A . 29 PHE CZ 1 1
22 27945 1 1 28 PHE H H -9.162 -1.618 -9.731 1.00 . A A . 29 PHE H 1 1
22 27946 1 1 28 PHE HA H -11.591 -2.646 -11.060 1.00 . A A . 29 PHE HA 1 1
22 27947 1 1 28 PHE HB2 H -11.209 -1.924 -8.140 1.00 . A A . 29 PHE HB2 1 1
22 27948 1 1 28 PHE HB3 H -12.795 -1.886 -8.942 1.00 . A A . 29 PHE HB3 1 1
22 27949 1 1 28 PHE HD1 H -12.625 -4.209 -10.753 1.00 . A A . 29 PHE HD1 1 1
22 27950 1 1 28 PHE HD2 H -11.247 -3.783 -6.699 1.00 . A A . 29 PHE HD2 1 1
22 27951 1 1 28 PHE HE1 H -12.882 -6.652 -10.417 1.00 . A A . 29 PHE HE1 1 1
22 27952 1 1 28 PHE HE2 H -11.614 -6.223 -6.328 1.00 . A A . 29 PHE HE2 1 1
22 27953 1 1 28 PHE HZ H -12.416 -7.654 -8.188 1.00 . A A . 29 PHE HZ 1 1
22 27954 1 1 28 PHE N N -9.748 -2.291 -10.204 1.00 . A A . 29 PHE N 1 1
22 27955 1 1 28 PHE O O -11.315 -0.264 -11.897 1.00 . A A . 29 PHE O 1 1
22 27956 1 1 29 THR C C -11.252 2.491 -8.652 1.00 . A A . 30 THR C 1 1
22 27957 1 1 29 THR CA C -11.621 1.765 -9.944 1.00 . A A . 30 THR CA 1 1
22 27958 1 1 29 THR CB C -13.088 2.040 -10.299 1.00 . A A . 30 THR CB 1 1
22 27959 1 1 29 THR CG2 C -13.385 1.651 -11.745 1.00 . A A . 30 THR CG2 1 1
22 27960 1 1 29 THR H H -11.381 0.021 -8.774 1.00 . A A . 30 THR H 1 1
22 27961 1 1 29 THR HA H -10.972 2.111 -10.750 1.00 . A A . 30 THR HA 1 1
22 27962 1 1 29 THR HB H -13.284 3.108 -10.186 1.00 . A A . 30 THR HB 1 1
22 27963 1 1 29 THR HG1 H -13.949 0.378 -9.733 1.00 . A A . 30 THR HG1 1 1
22 27964 1 1 29 THR HG21 H -14.442 1.802 -11.961 1.00 . A A . 30 THR HG21 1 1
22 27965 1 1 29 THR HG22 H -12.788 2.271 -12.413 1.00 . A A . 30 THR HG22 1 1
22 27966 1 1 29 THR HG23 H -13.118 0.605 -11.904 1.00 . A A . 30 THR HG23 1 1
22 27967 1 1 29 THR N N -11.442 0.334 -9.729 1.00 . A A . 30 THR N 1 1
22 27968 1 1 29 THR O O -10.405 3.379 -8.622 1.00 . A A . 30 THR O 1 1
22 27969 1 1 29 THR OG1 O -13.937 1.301 -9.436 1.00 . A A . 30 THR OG1 1 1
22 27970 1 1 30 SER C C -10.523 2.983 -5.713 1.00 . A A . 31 SER C 1 1
22 27971 1 1 30 SER CA C -11.865 2.465 -6.206 1.00 . A A . 31 SER CA 1 1
22 27972 1 1 30 SER CB C -12.217 1.220 -5.398 1.00 . A A . 31 SER CB 1 1
22 27973 1 1 30 SER H H -12.654 1.369 -7.773 1.00 . A A . 31 SER H 1 1
22 27974 1 1 30 SER HA H -12.617 3.231 -6.026 1.00 . A A . 31 SER HA 1 1
22 27975 1 1 30 SER HB2 H -11.307 0.623 -5.299 1.00 . A A . 31 SER HB2 1 1
22 27976 1 1 30 SER HB3 H -12.562 1.517 -4.407 1.00 . A A . 31 SER HB3 1 1
22 27977 1 1 30 SER HG H -13.278 -0.395 -5.636 1.00 . A A . 31 SER HG 1 1
22 27978 1 1 30 SER N N -11.934 2.062 -7.593 1.00 . A A . 31 SER N 1 1
22 27979 1 1 30 SER O O -9.487 2.348 -5.903 1.00 . A A . 31 SER O 1 1
22 27980 1 1 30 SER OG O -13.204 0.461 -6.079 1.00 . A A . 31 SER OG 1 1
22 27981 1 1 31 ASP C C -9.265 3.717 -3.065 1.00 . A A . 32 ASP C 1 1
22 27982 1 1 31 ASP CA C -9.395 4.596 -4.293 1.00 . A A . 32 ASP CA 1 1
22 27983 1 1 31 ASP CB C -9.616 6.049 -3.911 1.00 . A A . 32 ASP CB 1 1
22 27984 1 1 31 ASP CG C -8.414 6.633 -3.179 1.00 . A A . 32 ASP CG 1 1
22 27985 1 1 31 ASP H H -11.455 4.526 -4.765 1.00 . A A . 32 ASP H 1 1
22 27986 1 1 31 ASP HA H -8.510 4.502 -4.923 1.00 . A A . 32 ASP HA 1 1
22 27987 1 1 31 ASP HB2 H -9.800 6.622 -4.816 1.00 . A A . 32 ASP HB2 1 1
22 27988 1 1 31 ASP HB3 H -10.489 6.076 -3.260 1.00 . A A . 32 ASP HB3 1 1
22 27989 1 1 31 ASP N N -10.565 4.091 -4.976 1.00 . A A . 32 ASP N 1 1
22 27990 1 1 31 ASP O O -9.843 3.991 -2.019 1.00 . A A . 32 ASP O 1 1
22 27991 1 1 31 ASP OD1 O -7.330 6.016 -3.244 1.00 . A A . 32 ASP OD1 1 1
22 27992 1 1 31 ASP OD2 O -8.612 7.706 -2.568 1.00 . A A . 32 ASP OD2 1 1
22 27993 1 1 32 VAL C C -7.531 1.980 -1.147 1.00 . A A . 33 VAL C 1 1
22 27994 1 1 32 VAL CA C -8.524 1.568 -2.224 1.00 . A A . 33 VAL CA 1 1
22 27995 1 1 32 VAL CB C -8.176 0.236 -2.873 1.00 . A A . 33 VAL CB 1 1
22 27996 1 1 32 VAL CG1 C -9.137 0.020 -4.046 1.00 . A A . 33 VAL CG1 1 1
22 27997 1 1 32 VAL CG2 C -6.728 0.314 -3.339 1.00 . A A . 33 VAL CG2 1 1
22 27998 1 1 32 VAL H H -8.319 2.387 -4.199 1.00 . A A . 33 VAL H 1 1
22 27999 1 1 32 VAL HA H -9.500 1.472 -1.749 1.00 . A A . 33 VAL HA 1 1
22 28000 1 1 32 VAL HB H -8.285 -0.568 -2.144 1.00 . A A . 33 VAL HB 1 1
22 28001 1 1 32 VAL HG11 H -9.068 0.869 -4.729 1.00 . A A . 33 VAL HG11 1 1
22 28002 1 1 32 VAL HG12 H -8.887 -0.894 -4.582 1.00 . A A . 33 VAL HG12 1 1
22 28003 1 1 32 VAL HG13 H -10.160 -0.036 -3.674 1.00 . A A . 33 VAL HG13 1 1
22 28004 1 1 32 VAL HG21 H -6.613 1.151 -4.026 1.00 . A A . 33 VAL HG21 1 1
22 28005 1 1 32 VAL HG22 H -6.086 0.480 -2.469 1.00 . A A . 33 VAL HG22 1 1
22 28006 1 1 32 VAL HG23 H -6.437 -0.614 -3.831 1.00 . A A . 33 VAL HG23 1 1
22 28007 1 1 32 VAL N N -8.629 2.577 -3.256 1.00 . A A . 33 VAL N 1 1
22 28008 1 1 32 VAL O O -6.679 2.845 -1.356 1.00 . A A . 33 VAL O 1 1
22 28009 1 1 33 PHE C C -6.405 0.484 1.986 1.00 . A A . 34 PHE C 1 1
22 28010 1 1 33 PHE CA C -6.771 1.683 1.129 1.00 . A A . 34 PHE CA 1 1
22 28011 1 1 33 PHE CB C -7.500 2.685 2.023 1.00 . A A . 34 PHE CB 1 1
22 28012 1 1 33 PHE CD1 C -7.081 4.868 0.827 1.00 . A A . 34 PHE CD1 1 1
22 28013 1 1 33 PHE CD2 C -9.378 4.175 1.251 1.00 . A A . 34 PHE CD2 1 1
22 28014 1 1 33 PHE CE1 C -7.546 6.059 0.248 1.00 . A A . 34 PHE CE1 1 1
22 28015 1 1 33 PHE CE2 C -9.843 5.359 0.656 1.00 . A A . 34 PHE CE2 1 1
22 28016 1 1 33 PHE CG C -7.998 3.934 1.341 1.00 . A A . 34 PHE CG 1 1
22 28017 1 1 33 PHE CZ C -8.926 6.314 0.187 1.00 . A A . 34 PHE CZ 1 1
22 28018 1 1 33 PHE H H -8.219 0.520 0.066 1.00 . A A . 34 PHE H 1 1
22 28019 1 1 33 PHE HA H -5.854 2.130 0.729 1.00 . A A . 34 PHE HA 1 1
22 28020 1 1 33 PHE HB2 H -8.347 2.178 2.483 1.00 . A A . 34 PHE HB2 1 1
22 28021 1 1 33 PHE HB3 H -6.806 2.985 2.808 1.00 . A A . 34 PHE HB3 1 1
22 28022 1 1 33 PHE HD1 H -6.023 4.652 0.856 1.00 . A A . 34 PHE HD1 1 1
22 28023 1 1 33 PHE HD2 H -10.085 3.446 1.616 1.00 . A A . 34 PHE HD2 1 1
22 28024 1 1 33 PHE HE1 H -6.850 6.768 -0.177 1.00 . A A . 34 PHE HE1 1 1
22 28025 1 1 33 PHE HE2 H -10.901 5.511 0.505 1.00 . A A . 34 PHE HE2 1 1
22 28026 1 1 33 PHE HZ H -9.287 7.228 -0.265 1.00 . A A . 34 PHE HZ 1 1
22 28027 1 1 33 PHE N N -7.611 1.329 0.006 1.00 . A A . 34 PHE N 1 1
22 28028 1 1 33 PHE O O -6.938 -0.609 1.819 1.00 . A A . 34 PHE O 1 1
22 28029 1 1 34 LEU C C -4.744 0.505 5.158 1.00 . A A . 35 LEU C 1 1
22 28030 1 1 34 LEU CA C -5.084 -0.274 3.899 1.00 . A A . 35 LEU CA 1 1
22 28031 1 1 34 LEU CB C -3.904 -1.069 3.350 1.00 . A A . 35 LEU CB 1 1
22 28032 1 1 34 LEU CD1 C -4.951 -3.180 4.158 1.00 . A A . 35 LEU CD1 1 1
22 28033 1 1 34 LEU CD2 C -2.515 -3.112 3.629 1.00 . A A . 35 LEU CD2 1 1
22 28034 1 1 34 LEU CG C -3.689 -2.319 4.196 1.00 . A A . 35 LEU CG 1 1
22 28035 1 1 34 LEU H H -5.092 1.646 2.991 1.00 . A A . 35 LEU H 1 1
22 28036 1 1 34 LEU HA H -5.924 -0.944 4.097 1.00 . A A . 35 LEU HA 1 1
22 28037 1 1 34 LEU HB2 H -4.129 -1.373 2.329 1.00 . A A . 35 LEU HB2 1 1
22 28038 1 1 34 LEU HB3 H -3.008 -0.449 3.359 1.00 . A A . 35 LEU HB3 1 1
22 28039 1 1 34 LEU HD11 H -5.170 -3.463 3.128 1.00 . A A . 35 LEU HD11 1 1
22 28040 1 1 34 LEU HD12 H -4.799 -4.079 4.756 1.00 . A A . 35 LEU HD12 1 1
22 28041 1 1 34 LEU HD13 H -5.791 -2.615 4.563 1.00 . A A . 35 LEU HD13 1 1
22 28042 1 1 34 LEU HD21 H -1.615 -2.495 3.653 1.00 . A A . 35 LEU HD21 1 1
22 28043 1 1 34 LEU HD22 H -2.356 -4.009 4.228 1.00 . A A . 35 LEU HD22 1 1
22 28044 1 1 34 LEU HD23 H -2.731 -3.397 2.599 1.00 . A A . 35 LEU HD23 1 1
22 28045 1 1 34 LEU HG H -3.472 -2.035 5.226 1.00 . A A . 35 LEU HG 1 1
22 28046 1 1 34 LEU N N -5.505 0.718 2.934 1.00 . A A . 35 LEU N 1 1
22 28047 1 1 34 LEU O O -3.868 1.364 5.115 1.00 . A A . 35 LEU O 1 1
22 28048 1 1 35 GLU C C -4.838 0.169 8.581 1.00 . A A . 36 GLU C 1 1
22 28049 1 1 35 GLU CA C -5.464 1.011 7.471 1.00 . A A . 36 GLU CA 1 1
22 28050 1 1 35 GLU CB C -6.914 1.308 7.861 1.00 . A A . 36 GLU CB 1 1
22 28051 1 1 35 GLU CD C -9.223 1.825 7.063 1.00 . A A . 36 GLU CD 1 1
22 28052 1 1 35 GLU CG C -7.769 1.674 6.656 1.00 . A A . 36 GLU CG 1 1
22 28053 1 1 35 GLU H H -6.213 -0.449 6.131 1.00 . A A . 36 GLU H 1 1
22 28054 1 1 35 GLU HA H -4.956 1.970 7.319 1.00 . A A . 36 GLU HA 1 1
22 28055 1 1 35 GLU HB2 H -7.348 0.406 8.300 1.00 . A A . 36 GLU HB2 1 1
22 28056 1 1 35 GLU HB3 H -6.965 2.119 8.584 1.00 . A A . 36 GLU HB3 1 1
22 28057 1 1 35 GLU HG2 H -7.423 2.619 6.249 1.00 . A A . 36 GLU HG2 1 1
22 28058 1 1 35 GLU HG3 H -7.653 0.896 5.901 1.00 . A A . 36 GLU HG3 1 1
22 28059 1 1 35 GLU N N -5.498 0.262 6.228 1.00 . A A . 36 GLU N 1 1
22 28060 1 1 35 GLU O O -5.572 -0.556 9.249 1.00 . A A . 36 GLU O 1 1
22 28061 1 1 35 GLU OE1 O -9.514 2.821 7.759 1.00 . A A . 36 GLU OE1 1 1
22 28062 1 1 35 GLU OE2 O -10.021 0.951 6.664 1.00 . A A . 36 GLU OE2 1 1
22 28063 1 1 36 LYS C C -3.381 -0.145 11.221 1.00 . A A . 37 LYS C 1 1
22 28064 1 1 36 LYS CA C -2.817 -0.475 9.849 1.00 . A A . 37 LYS CA 1 1
22 28065 1 1 36 LYS CB C -1.370 -0.029 9.765 1.00 . A A . 37 LYS CB 1 1
22 28066 1 1 36 LYS CD C 0.757 -0.069 8.495 1.00 . A A . 37 LYS CD 1 1
22 28067 1 1 36 LYS CE C 1.428 -0.196 9.862 1.00 . A A . 37 LYS CE 1 1
22 28068 1 1 36 LYS CG C -0.648 -0.660 8.577 1.00 . A A . 37 LYS CG 1 1
22 28069 1 1 36 LYS H H -2.969 0.932 8.316 1.00 . A A . 37 LYS H 1 1
22 28070 1 1 36 LYS HA H -2.899 -1.547 9.688 1.00 . A A . 37 LYS HA 1 1
22 28071 1 1 36 LYS HB2 H -1.358 1.058 9.681 1.00 . A A . 37 LYS HB2 1 1
22 28072 1 1 36 LYS HB3 H -0.880 -0.309 10.686 1.00 . A A . 37 LYS HB3 1 1
22 28073 1 1 36 LYS HD2 H 1.339 -0.603 7.739 1.00 . A A . 37 LYS HD2 1 1
22 28074 1 1 36 LYS HD3 H 0.685 0.986 8.224 1.00 . A A . 37 LYS HD3 1 1
22 28075 1 1 36 LYS HE2 H 0.818 0.315 10.608 1.00 . A A . 37 LYS HE2 1 1
22 28076 1 1 36 LYS HE3 H 1.510 -1.252 10.129 1.00 . A A . 37 LYS HE3 1 1
22 28077 1 1 36 LYS HG2 H -0.580 -1.737 8.734 1.00 . A A . 37 LYS HG2 1 1
22 28078 1 1 36 LYS HG3 H -1.199 -0.467 7.655 1.00 . A A . 37 LYS HG3 1 1
22 28079 1 1 36 LYS HZ1 H 2.729 1.360 9.551 1.00 . A A . 37 LYS HZ1 1 1
22 28080 1 1 36 LYS HZ2 H 3.177 0.347 10.773 1.00 . A A . 37 LYS HZ2 1 1
22 28081 1 1 36 LYS HZ3 H 3.354 -0.134 9.207 1.00 . A A . 37 LYS HZ3 1 1
22 28082 1 1 36 LYS N N -3.528 0.256 8.817 1.00 . A A . 37 LYS N 1 1
22 28083 1 1 36 LYS NZ N 2.775 0.397 9.848 1.00 . A A . 37 LYS NZ 1 1
22 28084 1 1 36 LYS O O -2.931 0.808 11.858 1.00 . A A . 37 LYS O 1 1
22 28085 1 1 37 ASP C C -5.601 0.862 12.805 1.00 . A A . 38 ASP C 1 1
22 28086 1 1 37 ASP CA C -5.150 -0.598 12.863 1.00 . A A . 38 ASP CA 1 1
22 28087 1 1 37 ASP CB C -4.286 -0.869 14.091 1.00 . A A . 38 ASP CB 1 1
22 28088 1 1 37 ASP CG C -3.885 -2.337 14.177 1.00 . A A . 38 ASP CG 1 1
22 28089 1 1 37 ASP H H -4.728 -1.672 11.094 1.00 . A A . 38 ASP H 1 1
22 28090 1 1 37 ASP HA H -6.030 -1.242 12.901 1.00 . A A . 38 ASP HA 1 1
22 28091 1 1 37 ASP HB2 H -3.405 -0.230 14.021 1.00 . A A . 38 ASP HB2 1 1
22 28092 1 1 37 ASP HB3 H -4.849 -0.601 14.984 1.00 . A A . 38 ASP HB3 1 1
22 28093 1 1 37 ASP N N -4.396 -0.893 11.656 1.00 . A A . 38 ASP N 1 1
22 28094 1 1 37 ASP O O -5.642 1.550 13.823 1.00 . A A . 38 ASP O 1 1
22 28095 1 1 37 ASP OD1 O -4.686 -3.110 14.744 1.00 . A A . 38 ASP OD1 1 1
22 28096 1 1 37 ASP OD2 O -2.788 -2.664 13.668 1.00 . A A . 38 ASP OD2 1 1
22 28097 1 1 38 GLY C C -5.231 3.507 10.552 1.00 . A A . 39 GLY C 1 1
22 28098 1 1 38 GLY CA C -6.231 2.758 11.439 1.00 . A A . 39 GLY CA 1 1
22 28099 1 1 38 GLY H H -5.824 0.761 10.779 1.00 . A A . 39 GLY H 1 1
22 28100 1 1 38 GLY HA2 H -7.235 2.855 11.028 1.00 . A A . 39 GLY HA2 1 1
22 28101 1 1 38 GLY HA3 H -6.202 3.197 12.437 1.00 . A A . 39 GLY HA3 1 1
22 28102 1 1 38 GLY N N -5.891 1.359 11.597 1.00 . A A . 39 GLY N 1 1
22 28103 1 1 38 GLY O O -5.596 4.504 9.935 1.00 . A A . 39 GLY O 1 1
22 28104 1 1 39 LYS C C -3.198 3.409 8.201 1.00 . A A . 40 LYS C 1 1
22 28105 1 1 39 LYS CA C -2.949 3.716 9.674 1.00 . A A . 40 LYS CA 1 1
22 28106 1 1 39 LYS CB C -1.555 3.217 10.066 1.00 . A A . 40 LYS CB 1 1
22 28107 1 1 39 LYS CD C -1.516 4.357 12.365 1.00 . A A . 40 LYS CD 1 1
22 28108 1 1 39 LYS CE C -2.963 4.394 12.851 1.00 . A A . 40 LYS CE 1 1
22 28109 1 1 39 LYS CG C -1.268 3.077 11.565 1.00 . A A . 40 LYS CG 1 1
22 28110 1 1 39 LYS H H -3.701 2.210 10.953 1.00 . A A . 40 LYS H 1 1
22 28111 1 1 39 LYS HA H -3.012 4.791 9.838 1.00 . A A . 40 LYS HA 1 1
22 28112 1 1 39 LYS HB2 H -1.436 2.229 9.620 1.00 . A A . 40 LYS HB2 1 1
22 28113 1 1 39 LYS HB3 H -0.818 3.886 9.624 1.00 . A A . 40 LYS HB3 1 1
22 28114 1 1 39 LYS HD2 H -0.861 4.360 13.238 1.00 . A A . 40 LYS HD2 1 1
22 28115 1 1 39 LYS HD3 H -1.292 5.230 11.750 1.00 . A A . 40 LYS HD3 1 1
22 28116 1 1 39 LYS HE2 H -3.127 5.297 13.441 1.00 . A A . 40 LYS HE2 1 1
22 28117 1 1 39 LYS HE3 H -3.619 4.413 11.980 1.00 . A A . 40 LYS HE3 1 1
22 28118 1 1 39 LYS HG2 H -1.872 2.261 11.974 1.00 . A A . 40 LYS HG2 1 1
22 28119 1 1 39 LYS HG3 H -0.216 2.804 11.672 1.00 . A A . 40 LYS HG3 1 1
22 28120 1 1 39 LYS HZ1 H -3.094 2.366 13.139 1.00 . A A . 40 LYS HZ1 1 1
22 28121 1 1 39 LYS HZ2 H -2.709 3.206 14.502 1.00 . A A . 40 LYS HZ2 1 1
22 28122 1 1 39 LYS HZ3 H -4.256 3.208 13.931 1.00 . A A . 40 LYS HZ3 1 1
22 28123 1 1 39 LYS N N -3.974 3.053 10.466 1.00 . A A . 40 LYS N 1 1
22 28124 1 1 39 LYS NZ N -3.278 3.209 13.669 1.00 . A A . 40 LYS NZ 1 1
22 28125 1 1 39 LYS O O -2.520 2.566 7.617 1.00 . A A . 40 LYS O 1 1
22 28126 1 1 40 LYS C C -3.889 4.593 5.222 1.00 . A A . 41 LYS C 1 1
22 28127 1 1 40 LYS CA C -4.634 3.766 6.264 1.00 . A A . 41 LYS CA 1 1
22 28128 1 1 40 LYS CB C -6.139 3.993 6.199 1.00 . A A . 41 LYS CB 1 1
22 28129 1 1 40 LYS CD C -6.435 4.896 3.845 1.00 . A A . 41 LYS CD 1 1
22 28130 1 1 40 LYS CE C -6.694 6.184 4.597 1.00 . A A . 41 LYS CE 1 1
22 28131 1 1 40 LYS CG C -6.788 3.785 4.826 1.00 . A A . 41 LYS CG 1 1
22 28132 1 1 40 LYS H H -4.781 4.650 8.202 1.00 . A A . 41 LYS H 1 1
22 28133 1 1 40 LYS HA H -4.459 2.710 6.053 1.00 . A A . 41 LYS HA 1 1
22 28134 1 1 40 LYS HB2 H -6.604 3.310 6.911 1.00 . A A . 41 LYS HB2 1 1
22 28135 1 1 40 LYS HB3 H -6.326 5.001 6.527 1.00 . A A . 41 LYS HB3 1 1
22 28136 1 1 40 LYS HD2 H -5.377 4.828 3.586 1.00 . A A . 41 LYS HD2 1 1
22 28137 1 1 40 LYS HD3 H -7.044 4.852 2.938 1.00 . A A . 41 LYS HD3 1 1
22 28138 1 1 40 LYS HE2 H -7.735 6.481 4.485 1.00 . A A . 41 LYS HE2 1 1
22 28139 1 1 40 LYS HE3 H -6.492 5.918 5.632 1.00 . A A . 41 LYS HE3 1 1
22 28140 1 1 40 LYS HG2 H -6.446 2.839 4.441 1.00 . A A . 41 LYS HG2 1 1
22 28141 1 1 40 LYS HG3 H -7.872 3.764 4.955 1.00 . A A . 41 LYS HG3 1 1
22 28142 1 1 40 LYS HZ1 H -4.836 6.975 4.328 1.00 . A A . 41 LYS HZ1 1 1
22 28143 1 1 40 LYS HZ2 H -5.931 7.452 3.179 1.00 . A A . 41 LYS HZ2 1 1
22 28144 1 1 40 LYS HZ3 H -5.983 8.098 4.697 1.00 . A A . 41 LYS HZ3 1 1
22 28145 1 1 40 LYS N N -4.215 4.037 7.623 1.00 . A A . 41 LYS N 1 1
22 28146 1 1 40 LYS NZ N -5.793 7.262 4.162 1.00 . A A . 41 LYS NZ 1 1
22 28147 1 1 40 LYS O O -3.618 5.778 5.404 1.00 . A A . 41 LYS O 1 1
22 28148 1 1 41 VAL C C -3.710 3.951 1.667 1.00 . A A . 42 VAL C 1 1
22 28149 1 1 41 VAL CA C -3.045 4.535 2.895 1.00 . A A . 42 VAL CA 1 1
22 28150 1 1 41 VAL CB C -1.543 4.269 2.834 1.00 . A A . 42 VAL CB 1 1
22 28151 1 1 41 VAL CG1 C -0.810 5.256 3.735 1.00 . A A . 42 VAL CG1 1 1
22 28152 1 1 41 VAL CG2 C -1.273 2.823 3.256 1.00 . A A . 42 VAL CG2 1 1
22 28153 1 1 41 VAL H H -3.800 2.947 4.085 1.00 . A A . 42 VAL H 1 1
22 28154 1 1 41 VAL HA H -3.265 5.597 2.868 1.00 . A A . 42 VAL HA 1 1
22 28155 1 1 41 VAL HB H -1.195 4.414 1.811 1.00 . A A . 42 VAL HB 1 1
22 28156 1 1 41 VAL HG11 H -1.165 5.145 4.760 1.00 . A A . 42 VAL HG11 1 1
22 28157 1 1 41 VAL HG12 H 0.261 5.056 3.698 1.00 . A A . 42 VAL HG12 1 1
22 28158 1 1 41 VAL HG13 H -1.003 6.273 3.395 1.00 . A A . 42 VAL HG13 1 1
22 28159 1 1 41 VAL HG21 H -1.663 2.672 4.265 1.00 . A A . 42 VAL HG21 1 1
22 28160 1 1 41 VAL HG22 H -1.788 2.145 2.573 1.00 . A A . 42 VAL HG22 1 1
22 28161 1 1 41 VAL HG23 H -0.203 2.624 3.243 1.00 . A A . 42 VAL HG23 1 1
22 28162 1 1 41 VAL N N -3.622 3.946 4.091 1.00 . A A . 42 VAL N 1 1
22 28163 1 1 41 VAL O O -4.446 2.973 1.763 1.00 . A A . 42 VAL O 1 1
22 28164 1 1 42 ASN C C -3.362 2.757 -1.086 1.00 . A A . 43 ASN C 1 1
22 28165 1 1 42 ASN CA C -3.991 4.100 -0.757 1.00 . A A . 43 ASN CA 1 1
22 28166 1 1 42 ASN CB C -3.734 5.125 -1.857 1.00 . A A . 43 ASN CB 1 1
22 28167 1 1 42 ASN CG C -4.033 4.557 -3.238 1.00 . A A . 43 ASN CG 1 1
22 28168 1 1 42 ASN H H -2.880 5.391 0.514 1.00 . A A . 43 ASN H 1 1
22 28169 1 1 42 ASN HA H -5.064 3.925 -0.675 1.00 . A A . 43 ASN HA 1 1
22 28170 1 1 42 ASN HB2 H -4.349 6.007 -1.683 1.00 . A A . 43 ASN HB2 1 1
22 28171 1 1 42 ASN HB3 H -2.683 5.403 -1.830 1.00 . A A . 43 ASN HB3 1 1
22 28172 1 1 42 ASN HD21 H -5.861 3.826 -2.664 1.00 . A A . 43 ASN HD21 1 1
22 28173 1 1 42 ASN HD22 H -5.424 3.615 -4.349 1.00 . A A . 43 ASN HD22 1 1
22 28174 1 1 42 ASN N N -3.475 4.577 0.513 1.00 . A A . 43 ASN N 1 1
22 28175 1 1 42 ASN ND2 N -5.185 3.923 -3.422 1.00 . A A . 43 ASN ND2 1 1
22 28176 1 1 42 ASN O O -2.194 2.677 -1.468 1.00 . A A . 43 ASN O 1 1
22 28177 1 1 42 ASN OD1 O -3.203 4.661 -4.133 1.00 . A A . 43 ASN OD1 1 1
22 28178 1 1 43 ALA C C -3.589 -0.076 -2.566 1.00 . A A . 44 ALA C 1 1
22 28179 1 1 43 ALA CA C -3.892 0.311 -1.120 1.00 . A A . 44 ALA CA 1 1
22 28180 1 1 43 ALA CB C -5.101 -0.483 -0.660 1.00 . A A . 44 ALA CB 1 1
22 28181 1 1 43 ALA H H -5.104 1.997 -0.606 1.00 . A A . 44 ALA H 1 1
22 28182 1 1 43 ALA HA H -3.039 0.075 -0.489 1.00 . A A . 44 ALA HA 1 1
22 28183 1 1 43 ALA HB1 H -5.959 -0.165 -1.253 1.00 . A A . 44 ALA HB1 1 1
22 28184 1 1 43 ALA HB2 H -4.910 -1.538 -0.837 1.00 . A A . 44 ALA HB2 1 1
22 28185 1 1 43 ALA HB3 H -5.282 -0.290 0.393 1.00 . A A . 44 ALA HB3 1 1
22 28186 1 1 43 ALA N N -4.185 1.725 -0.934 1.00 . A A . 44 ALA N 1 1
22 28187 1 1 43 ALA O O -4.228 -0.954 -3.141 1.00 . A A . 44 ALA O 1 1
22 28188 1 1 44 LYS C C -1.058 1.416 -4.815 1.00 . A A . 45 LYS C 1 1
22 28189 1 1 44 LYS CA C -2.168 0.415 -4.517 1.00 . A A . 45 LYS CA 1 1
22 28190 1 1 44 LYS CB C -3.354 0.593 -5.470 1.00 . A A . 45 LYS CB 1 1
22 28191 1 1 44 LYS CD C -5.064 2.133 -6.443 1.00 . A A . 45 LYS CD 1 1
22 28192 1 1 44 LYS CE C -6.137 1.067 -6.232 1.00 . A A . 45 LYS CE 1 1
22 28193 1 1 44 LYS CG C -3.981 1.983 -5.373 1.00 . A A . 45 LYS CG 1 1
22 28194 1 1 44 LYS H H -2.078 1.210 -2.544 1.00 . A A . 45 LYS H 1 1
22 28195 1 1 44 LYS HA H -1.771 -0.591 -4.650 1.00 . A A . 45 LYS HA 1 1
22 28196 1 1 44 LYS HB2 H -3.009 0.436 -6.491 1.00 . A A . 45 LYS HB2 1 1
22 28197 1 1 44 LYS HB3 H -4.110 -0.156 -5.231 1.00 . A A . 45 LYS HB3 1 1
22 28198 1 1 44 LYS HD2 H -5.509 3.126 -6.390 1.00 . A A . 45 LYS HD2 1 1
22 28199 1 1 44 LYS HD3 H -4.618 2.002 -7.434 1.00 . A A . 45 LYS HD3 1 1
22 28200 1 1 44 LYS HE2 H -5.689 0.086 -6.397 1.00 . A A . 45 LYS HE2 1 1
22 28201 1 1 44 LYS HE3 H -6.510 1.113 -5.211 1.00 . A A . 45 LYS HE3 1 1
22 28202 1 1 44 LYS HG2 H -4.404 2.111 -4.375 1.00 . A A . 45 LYS HG2 1 1
22 28203 1 1 44 LYS HG3 H -3.215 2.748 -5.527 1.00 . A A . 45 LYS HG3 1 1
22 28204 1 1 44 LYS HZ1 H -6.943 1.344 -8.107 1.00 . A A . 45 LYS HZ1 1 1
22 28205 1 1 44 LYS HZ2 H -7.868 0.425 -7.094 1.00 . A A . 45 LYS HZ2 1 1
22 28206 1 1 44 LYS HZ3 H -7.814 2.055 -6.895 1.00 . A A . 45 LYS HZ3 1 1
22 28207 1 1 44 LYS N N -2.590 0.573 -3.140 1.00 . A A . 45 LYS N 1 1
22 28208 1 1 44 LYS NZ N -7.271 1.241 -7.156 1.00 . A A . 45 LYS NZ 1 1
22 28209 1 1 44 LYS O O -0.233 1.186 -5.694 1.00 . A A . 45 LYS O 1 1
22 28210 1 1 45 SER C C 1.279 3.012 -3.519 1.00 . A A . 46 SER C 1 1
22 28211 1 1 45 SER CA C 0.041 3.486 -4.276 1.00 . A A . 46 SER CA 1 1
22 28212 1 1 45 SER CB C -0.411 4.868 -3.816 1.00 . A A . 46 SER CB 1 1
22 28213 1 1 45 SER H H -1.703 2.686 -3.337 1.00 . A A . 46 SER H 1 1
22 28214 1 1 45 SER HA H 0.272 3.522 -5.340 1.00 . A A . 46 SER HA 1 1
22 28215 1 1 45 SER HB2 H -1.397 5.071 -4.245 1.00 . A A . 46 SER HB2 1 1
22 28216 1 1 45 SER HB3 H -0.483 4.873 -2.728 1.00 . A A . 46 SER HB3 1 1
22 28217 1 1 45 SER HG H 0.177 6.714 -4.054 1.00 . A A . 46 SER HG 1 1
22 28218 1 1 45 SER N N -1.030 2.534 -4.086 1.00 . A A . 46 SER N 1 1
22 28219 1 1 45 SER O O 1.173 2.271 -2.543 1.00 . A A . 46 SER O 1 1
22 28220 1 1 45 SER OG O 0.522 5.838 -4.250 1.00 . A A . 46 SER OG 1 1
22 28221 1 1 46 ILE C C 3.772 3.124 -1.906 1.00 . A A . 47 ILE C 1 1
22 28222 1 1 46 ILE CA C 3.766 3.180 -3.432 1.00 . A A . 47 ILE CA 1 1
22 28223 1 1 46 ILE CB C 4.757 4.218 -3.982 1.00 . A A . 47 ILE CB 1 1
22 28224 1 1 46 ILE CD1 C 6.276 4.800 -2.038 1.00 . A A . 47 ILE CD1 1 1
22 28225 1 1 46 ILE CG1 C 6.161 4.076 -3.380 1.00 . A A . 47 ILE CG1 1 1
22 28226 1 1 46 ILE CG2 C 4.254 5.653 -3.801 1.00 . A A . 47 ILE CG2 1 1
22 28227 1 1 46 ILE H H 2.387 4.025 -4.811 1.00 . A A . 47 ILE H 1 1
22 28228 1 1 46 ILE HA H 4.081 2.198 -3.786 1.00 . A A . 47 ILE HA 1 1
22 28229 1 1 46 ILE HB H 4.832 4.034 -5.050 1.00 . A A . 47 ILE HB 1 1
22 28230 1 1 46 ILE HD11 H 6.036 5.855 -2.172 1.00 . A A . 47 ILE HD11 1 1
22 28231 1 1 46 ILE HD12 H 5.581 4.364 -1.321 1.00 . A A . 47 ILE HD12 1 1
22 28232 1 1 46 ILE HD13 H 7.292 4.707 -1.657 1.00 . A A . 47 ILE HD13 1 1
22 28233 1 1 46 ILE HG12 H 6.401 3.018 -3.254 1.00 . A A . 47 ILE HG12 1 1
22 28234 1 1 46 ILE HG13 H 6.879 4.527 -4.066 1.00 . A A . 47 ILE HG13 1 1
22 28235 1 1 46 ILE HG21 H 3.260 5.747 -4.241 1.00 . A A . 47 ILE HG21 1 1
22 28236 1 1 46 ILE HG22 H 4.206 5.887 -2.738 1.00 . A A . 47 ILE HG22 1 1
22 28237 1 1 46 ILE HG23 H 4.939 6.342 -4.294 1.00 . A A . 47 ILE HG23 1 1
22 28238 1 1 46 ILE N N 2.445 3.460 -3.981 1.00 . A A . 47 ILE N 1 1
22 28239 1 1 46 ILE O O 4.091 2.091 -1.327 1.00 . A A . 47 ILE O 1 1
22 28240 1 1 47 MET C C 2.331 3.382 0.821 1.00 . A A . 48 MET C 1 1
22 28241 1 1 47 MET CA C 3.409 4.282 0.206 1.00 . A A . 48 MET CA 1 1
22 28242 1 1 47 MET CB C 3.286 5.736 0.671 1.00 . A A . 48 MET CB 1 1
22 28243 1 1 47 MET CE C -0.565 5.494 -0.350 1.00 . A A . 48 MET CE 1 1
22 28244 1 1 47 MET CG C 1.828 6.187 0.751 1.00 . A A . 48 MET CG 1 1
22 28245 1 1 47 MET H H 3.132 5.036 -1.780 1.00 . A A . 48 MET H 1 1
22 28246 1 1 47 MET HA H 4.379 3.913 0.546 1.00 . A A . 48 MET HA 1 1
22 28247 1 1 47 MET HB2 H 3.717 5.804 1.669 1.00 . A A . 48 MET HB2 1 1
22 28248 1 1 47 MET HB3 H 3.845 6.387 -0.001 1.00 . A A . 48 MET HB3 1 1
22 28249 1 1 47 MET HE1 H -0.993 6.000 0.514 1.00 . A A . 48 MET HE1 1 1
22 28250 1 1 47 MET HE2 H -1.267 5.513 -1.181 1.00 . A A . 48 MET HE2 1 1
22 28251 1 1 47 MET HE3 H -0.324 4.462 -0.092 1.00 . A A . 48 MET HE3 1 1
22 28252 1 1 47 MET HG2 H 1.304 5.454 1.363 1.00 . A A . 48 MET HG2 1 1
22 28253 1 1 47 MET HG3 H 1.791 7.153 1.250 1.00 . A A . 48 MET HG3 1 1
22 28254 1 1 47 MET N N 3.407 4.223 -1.248 1.00 . A A . 48 MET N 1 1
22 28255 1 1 47 MET O O 2.438 2.969 1.975 1.00 . A A . 48 MET O 1 1
22 28256 1 1 47 MET SD S 0.951 6.344 -0.823 1.00 . A A . 48 MET SD 1 1
22 28257 1 1 48 GLY C C 0.766 0.807 0.573 1.00 . A A . 49 GLY C 1 1
22 28258 1 1 48 GLY CA C 0.216 2.219 0.493 1.00 . A A . 49 GLY CA 1 1
22 28259 1 1 48 GLY H H 1.285 3.364 -0.916 1.00 . A A . 49 GLY H 1 1
22 28260 1 1 48 GLY HA2 H -0.126 2.524 1.481 1.00 . A A . 49 GLY HA2 1 1
22 28261 1 1 48 GLY HA3 H -0.612 2.255 -0.215 1.00 . A A . 49 GLY HA3 1 1
22 28262 1 1 48 GLY N N 1.275 3.099 0.060 1.00 . A A . 49 GLY N 1 1
22 28263 1 1 48 GLY O O 0.683 0.191 1.628 1.00 . A A . 49 GLY O 1 1
22 28264 1 1 49 LEU C C 3.202 -1.098 0.199 1.00 . A A . 50 LEU C 1 1
22 28265 1 1 49 LEU CA C 1.917 -1.015 -0.617 1.00 . A A . 50 LEU CA 1 1
22 28266 1 1 49 LEU CB C 2.220 -1.263 -2.097 1.00 . A A . 50 LEU CB 1 1
22 28267 1 1 49 LEU CD1 C 2.842 -2.797 -3.932 1.00 . A A . 50 LEU CD1 1 1
22 28268 1 1 49 LEU CD2 C 3.592 -3.342 -1.648 1.00 . A A . 50 LEU CD2 1 1
22 28269 1 1 49 LEU CG C 2.461 -2.728 -2.458 1.00 . A A . 50 LEU CG 1 1
22 28270 1 1 49 LEU H H 1.424 0.884 -1.351 1.00 . A A . 50 LEU H 1 1
22 28271 1 1 49 LEU HA H 1.200 -1.746 -0.247 1.00 . A A . 50 LEU HA 1 1
22 28272 1 1 49 LEU HB2 H 1.374 -0.909 -2.687 1.00 . A A . 50 LEU HB2 1 1
22 28273 1 1 49 LEU HB3 H 3.102 -0.684 -2.369 1.00 . A A . 50 LEU HB3 1 1
22 28274 1 1 49 LEU HD11 H 2.039 -2.366 -4.530 1.00 . A A . 50 LEU HD11 1 1
22 28275 1 1 49 LEU HD12 H 3.758 -2.229 -4.092 1.00 . A A . 50 LEU HD12 1 1
22 28276 1 1 49 LEU HD13 H 2.996 -3.835 -4.221 1.00 . A A . 50 LEU HD13 1 1
22 28277 1 1 49 LEU HD21 H 3.337 -3.278 -0.590 1.00 . A A . 50 LEU HD21 1 1
22 28278 1 1 49 LEU HD22 H 3.713 -4.387 -1.930 1.00 . A A . 50 LEU HD22 1 1
22 28279 1 1 49 LEU HD23 H 4.513 -2.793 -1.836 1.00 . A A . 50 LEU HD23 1 1
22 28280 1 1 49 LEU HG H 1.546 -3.296 -2.288 1.00 . A A . 50 LEU HG 1 1
22 28281 1 1 49 LEU N N 1.340 0.307 -0.524 1.00 . A A . 50 LEU N 1 1
22 28282 1 1 49 LEU O O 3.268 -1.784 1.212 1.00 . A A . 50 LEU O 1 1
22 28283 1 1 50 MET C C 5.655 0.130 1.671 1.00 . A A . 51 MET C 1 1
22 28284 1 1 50 MET CA C 5.569 -0.443 0.264 1.00 . A A . 51 MET CA 1 1
22 28285 1 1 50 MET CB C 6.495 0.303 -0.704 1.00 . A A . 51 MET CB 1 1
22 28286 1 1 50 MET CE C 8.144 3.067 -0.379 1.00 . A A . 51 MET CE 1 1
22 28287 1 1 50 MET CG C 7.945 0.333 -0.215 1.00 . A A . 51 MET CG 1 1
22 28288 1 1 50 MET H H 4.067 0.265 -1.025 1.00 . A A . 51 MET H 1 1
22 28289 1 1 50 MET HA H 5.875 -1.489 0.314 1.00 . A A . 51 MET HA 1 1
22 28290 1 1 50 MET HB2 H 6.459 -0.201 -1.670 1.00 . A A . 51 MET HB2 1 1
22 28291 1 1 50 MET HB3 H 6.141 1.327 -0.830 1.00 . A A . 51 MET HB3 1 1
22 28292 1 1 50 MET HE1 H 7.119 3.038 -0.744 1.00 . A A . 51 MET HE1 1 1
22 28293 1 1 50 MET HE2 H 8.342 4.027 0.097 1.00 . A A . 51 MET HE2 1 1
22 28294 1 1 50 MET HE3 H 8.836 2.919 -1.207 1.00 . A A . 51 MET HE3 1 1
22 28295 1 1 50 MET HG2 H 8.154 -0.583 0.335 1.00 . A A . 51 MET HG2 1 1
22 28296 1 1 50 MET HG3 H 8.596 0.371 -1.085 1.00 . A A . 51 MET HG3 1 1
22 28297 1 1 50 MET N N 4.230 -0.399 -0.277 1.00 . A A . 51 MET N 1 1
22 28298 1 1 50 MET O O 6.384 -0.410 2.496 1.00 . A A . 51 MET O 1 1
22 28299 1 1 50 MET SD S 8.378 1.750 0.828 1.00 . A A . 51 MET SD 1 1
22 28300 1 1 51 SER C C 4.286 1.164 4.331 1.00 . A A . 52 SER C 1 1
22 28301 1 1 51 SER CA C 5.132 1.843 3.260 1.00 . A A . 52 SER CA 1 1
22 28302 1 1 51 SER CB C 4.882 3.346 3.164 1.00 . A A . 52 SER CB 1 1
22 28303 1 1 51 SER H H 4.378 1.688 1.266 1.00 . A A . 52 SER H 1 1
22 28304 1 1 51 SER HA H 6.173 1.696 3.549 1.00 . A A . 52 SER HA 1 1
22 28305 1 1 51 SER HB2 H 3.816 3.517 2.990 1.00 . A A . 52 SER HB2 1 1
22 28306 1 1 51 SER HB3 H 5.180 3.822 4.099 1.00 . A A . 52 SER HB3 1 1
22 28307 1 1 51 SER HG H 6.441 3.353 1.998 1.00 . A A . 52 SER HG 1 1
22 28308 1 1 51 SER N N 4.973 1.239 1.953 1.00 . A A . 52 SER N 1 1
22 28309 1 1 51 SER O O 4.817 0.518 5.228 1.00 . A A . 52 SER O 1 1
22 28310 1 1 51 SER OG O 5.629 3.864 2.078 1.00 . A A . 52 SER OG 1 1
22 28311 1 1 52 LEU C C 1.846 -0.697 5.155 1.00 . A A . 53 LEU C 1 1
22 28312 1 1 52 LEU CA C 2.118 0.791 5.324 1.00 . A A . 53 LEU CA 1 1
22 28313 1 1 52 LEU CB C 0.822 1.584 5.383 1.00 . A A . 53 LEU CB 1 1
22 28314 1 1 52 LEU CD1 C 1.912 3.853 4.983 1.00 . A A . 53 LEU CD1 1 1
22 28315 1 1 52 LEU CD2 C -0.268 3.655 6.089 1.00 . A A . 53 LEU CD2 1 1
22 28316 1 1 52 LEU CG C 1.082 2.987 5.928 1.00 . A A . 53 LEU CG 1 1
22 28317 1 1 52 LEU H H 2.548 1.878 3.530 1.00 . A A . 53 LEU H 1 1
22 28318 1 1 52 LEU HA H 2.639 0.912 6.275 1.00 . A A . 53 LEU HA 1 1
22 28319 1 1 52 LEU HB2 H 0.381 1.630 4.388 1.00 . A A . 53 LEU HB2 1 1
22 28320 1 1 52 LEU HB3 H 0.134 1.077 6.058 1.00 . A A . 53 LEU HB3 1 1
22 28321 1 1 52 LEU HD11 H 1.417 3.915 4.014 1.00 . A A . 53 LEU HD11 1 1
22 28322 1 1 52 LEU HD12 H 2.018 4.854 5.404 1.00 . A A . 53 LEU HD12 1 1
22 28323 1 1 52 LEU HD13 H 2.898 3.406 4.857 1.00 . A A . 53 LEU HD13 1 1
22 28324 1 1 52 LEU HD21 H -0.884 3.061 6.763 1.00 . A A . 53 LEU HD21 1 1
22 28325 1 1 52 LEU HD22 H -0.128 4.662 6.481 1.00 . A A . 53 LEU HD22 1 1
22 28326 1 1 52 LEU HD23 H -0.739 3.702 5.107 1.00 . A A . 53 LEU HD23 1 1
22 28327 1 1 52 LEU HG H 1.575 2.921 6.898 1.00 . A A . 53 LEU HG 1 1
22 28328 1 1 52 LEU N N 2.965 1.324 4.272 1.00 . A A . 53 LEU N 1 1
22 28329 1 1 52 LEU O O 2.065 -1.479 6.082 1.00 . A A . 53 LEU O 1 1
22 28330 1 1 53 ALA C C 2.219 -3.417 3.806 1.00 . A A . 54 ALA C 1 1
22 28331 1 1 53 ALA CA C 1.036 -2.461 3.635 1.00 . A A . 54 ALA CA 1 1
22 28332 1 1 53 ALA CB C 0.470 -2.497 2.220 1.00 . A A . 54 ALA CB 1 1
22 28333 1 1 53 ALA H H 1.235 -0.396 3.244 1.00 . A A . 54 ALA H 1 1
22 28334 1 1 53 ALA HA H 0.254 -2.793 4.318 1.00 . A A . 54 ALA HA 1 1
22 28335 1 1 53 ALA HB1 H -0.362 -1.799 2.131 1.00 . A A . 54 ALA HB1 1 1
22 28336 1 1 53 ALA HB2 H 1.251 -2.206 1.515 1.00 . A A . 54 ALA HB2 1 1
22 28337 1 1 53 ALA HB3 H 0.129 -3.504 1.978 1.00 . A A . 54 ALA HB3 1 1
22 28338 1 1 53 ALA N N 1.375 -1.089 3.971 1.00 . A A . 54 ALA N 1 1
22 28339 1 1 53 ALA O O 2.016 -4.621 3.923 1.00 . A A . 54 ALA O 1 1
22 28340 1 1 54 VAL C C 4.640 -4.255 5.572 1.00 . A A . 55 VAL C 1 1
22 28341 1 1 54 VAL CA C 4.606 -3.750 4.121 1.00 . A A . 55 VAL CA 1 1
22 28342 1 1 54 VAL CB C 5.883 -2.995 3.751 1.00 . A A . 55 VAL CB 1 1
22 28343 1 1 54 VAL CG1 C 6.289 -2.034 4.868 1.00 . A A . 55 VAL CG1 1 1
22 28344 1 1 54 VAL CG2 C 7.011 -3.992 3.506 1.00 . A A . 55 VAL CG2 1 1
22 28345 1 1 54 VAL H H 3.590 -1.931 3.675 1.00 . A A . 55 VAL H 1 1
22 28346 1 1 54 VAL HA H 4.526 -4.623 3.471 1.00 . A A . 55 VAL HA 1 1
22 28347 1 1 54 VAL HB H 5.713 -2.430 2.834 1.00 . A A . 55 VAL HB 1 1
22 28348 1 1 54 VAL HG11 H 6.462 -2.593 5.788 1.00 . A A . 55 VAL HG11 1 1
22 28349 1 1 54 VAL HG12 H 7.202 -1.513 4.580 1.00 . A A . 55 VAL HG12 1 1
22 28350 1 1 54 VAL HG13 H 5.496 -1.303 5.029 1.00 . A A . 55 VAL HG13 1 1
22 28351 1 1 54 VAL HG21 H 7.172 -4.585 4.406 1.00 . A A . 55 VAL HG21 1 1
22 28352 1 1 54 VAL HG22 H 6.732 -4.651 2.682 1.00 . A A . 55 VAL HG22 1 1
22 28353 1 1 54 VAL HG23 H 7.924 -3.454 3.250 1.00 . A A . 55 VAL HG23 1 1
22 28354 1 1 54 VAL N N 3.450 -2.910 3.868 1.00 . A A . 55 VAL N 1 1
22 28355 1 1 54 VAL O O 5.486 -5.069 5.939 1.00 . A A . 55 VAL O 1 1
22 28356 1 1 55 SER C C 3.129 -5.564 8.056 1.00 . A A . 56 SER C 1 1
22 28357 1 1 55 SER CA C 3.748 -4.190 7.818 1.00 . A A . 56 SER CA 1 1
22 28358 1 1 55 SER CB C 3.077 -3.110 8.665 1.00 . A A . 56 SER CB 1 1
22 28359 1 1 55 SER H H 3.050 -3.099 6.130 1.00 . A A . 56 SER H 1 1
22 28360 1 1 55 SER HA H 4.796 -4.270 8.104 1.00 . A A . 56 SER HA 1 1
22 28361 1 1 55 SER HB2 H 2.003 -3.122 8.475 1.00 . A A . 56 SER HB2 1 1
22 28362 1 1 55 SER HB3 H 3.241 -3.327 9.724 1.00 . A A . 56 SER HB3 1 1
22 28363 1 1 55 SER HG H 3.315 -1.614 7.441 1.00 . A A . 56 SER HG 1 1
22 28364 1 1 55 SER N N 3.724 -3.795 6.425 1.00 . A A . 56 SER N 1 1
22 28365 1 1 55 SER O O 2.083 -5.671 8.701 1.00 . A A . 56 SER O 1 1
22 28366 1 1 55 SER OG O 3.613 -1.844 8.331 1.00 . A A . 56 SER OG 1 1
22 28367 1 1 56 THR C C 3.002 -8.251 9.221 1.00 . A A . 57 THR C 1 1
22 28368 1 1 56 THR CA C 3.409 -7.996 7.767 1.00 . A A . 57 THR CA 1 1
22 28369 1 1 56 THR CB C 4.590 -8.886 7.391 1.00 . A A . 57 THR CB 1 1
22 28370 1 1 56 THR CG2 C 4.072 -10.296 7.135 1.00 . A A . 57 THR CG2 1 1
22 28371 1 1 56 THR H H 4.556 -6.457 6.899 1.00 . A A . 57 THR H 1 1
22 28372 1 1 56 THR HA H 2.574 -8.232 7.109 1.00 . A A . 57 THR HA 1 1
22 28373 1 1 56 THR HB H 5.303 -8.895 8.217 1.00 . A A . 57 THR HB 1 1
22 28374 1 1 56 THR HG1 H 5.876 -9.011 5.919 1.00 . A A . 57 THR HG1 1 1
22 28375 1 1 56 THR HG21 H 3.354 -10.280 6.312 1.00 . A A . 57 THR HG21 1 1
22 28376 1 1 56 THR HG22 H 4.901 -10.956 6.881 1.00 . A A . 57 THR HG22 1 1
22 28377 1 1 56 THR HG23 H 3.577 -10.666 8.033 1.00 . A A . 57 THR HG23 1 1
22 28378 1 1 56 THR N N 3.783 -6.610 7.548 1.00 . A A . 57 THR N 1 1
22 28379 1 1 56 THR O O 3.798 -8.064 10.137 1.00 . A A . 57 THR O 1 1
22 28380 1 1 56 THR OG1 O 5.214 -8.384 6.228 1.00 . A A . 57 THR OG1 1 1
22 28381 1 1 57 GLY C C 0.341 -7.838 11.300 1.00 . A A . 58 GLY C 1 1
22 28382 1 1 57 GLY CA C 1.225 -8.957 10.749 1.00 . A A . 58 GLY CA 1 1
22 28383 1 1 57 GLY H H 1.168 -8.804 8.617 1.00 . A A . 58 GLY H 1 1
22 28384 1 1 57 GLY HA2 H 0.640 -9.876 10.708 1.00 . A A . 58 GLY HA2 1 1
22 28385 1 1 57 GLY HA3 H 2.061 -9.101 11.434 1.00 . A A . 58 GLY HA3 1 1
22 28386 1 1 57 GLY N N 1.755 -8.669 9.429 1.00 . A A . 58 GLY N 1 1
22 28387 1 1 57 GLY O O -0.319 -8.040 12.316 1.00 . A A . 58 GLY O 1 1
22 28388 1 1 58 THR C C -1.980 -5.770 10.762 1.00 . A A . 59 THR C 1 1
22 28389 1 1 58 THR CA C -0.531 -5.591 11.186 1.00 . A A . 59 THR CA 1 1
22 28390 1 1 58 THR CB C -0.006 -4.229 10.716 1.00 . A A . 59 THR CB 1 1
22 28391 1 1 58 THR CG2 C -0.609 -3.113 11.565 1.00 . A A . 59 THR CG2 1 1
22 28392 1 1 58 THR H H 0.728 -6.565 9.747 1.00 . A A . 59 THR H 1 1
22 28393 1 1 58 THR HA H -0.475 -5.660 12.272 1.00 . A A . 59 THR HA 1 1
22 28394 1 1 58 THR HB H -0.290 -4.076 9.673 1.00 . A A . 59 THR HB 1 1
22 28395 1 1 58 THR HG1 H 1.772 -4.884 10.321 1.00 . A A . 59 THR HG1 1 1
22 28396 1 1 58 THR HG21 H -0.297 -3.239 12.603 1.00 . A A . 59 THR HG21 1 1
22 28397 1 1 58 THR HG22 H -0.257 -2.149 11.198 1.00 . A A . 59 THR HG22 1 1
22 28398 1 1 58 THR HG23 H -1.698 -3.146 11.512 1.00 . A A . 59 THR HG23 1 1
22 28399 1 1 58 THR N N 0.272 -6.677 10.645 1.00 . A A . 59 THR N 1 1
22 28400 1 1 58 THR O O -2.242 -6.011 9.586 1.00 . A A . 59 THR O 1 1
22 28401 1 1 58 THR OG1 O 1.397 -4.162 10.842 1.00 . A A . 59 THR OG1 1 1
22 28402 1 1 59 GLU C C -4.751 -4.470 10.669 1.00 . A A . 60 GLU C 1 1
22 28403 1 1 59 GLU CA C -4.331 -5.769 11.343 1.00 . A A . 60 GLU CA 1 1
22 28404 1 1 59 GLU CB C -5.176 -6.088 12.572 1.00 . A A . 60 GLU CB 1 1
22 28405 1 1 59 GLU CD C -5.432 -7.671 14.507 1.00 . A A . 60 GLU CD 1 1
22 28406 1 1 59 GLU CG C -4.597 -7.305 13.292 1.00 . A A . 60 GLU CG 1 1
22 28407 1 1 59 GLU H H -2.679 -5.417 12.642 1.00 . A A . 60 GLU H 1 1
22 28408 1 1 59 GLU HA H -4.443 -6.580 10.621 1.00 . A A . 60 GLU HA 1 1
22 28409 1 1 59 GLU HB2 H -5.195 -5.225 13.240 1.00 . A A . 60 GLU HB2 1 1
22 28410 1 1 59 GLU HB3 H -6.191 -6.319 12.245 1.00 . A A . 60 GLU HB3 1 1
22 28411 1 1 59 GLU HG2 H -4.582 -8.153 12.608 1.00 . A A . 60 GLU HG2 1 1
22 28412 1 1 59 GLU HG3 H -3.581 -7.086 13.615 1.00 . A A . 60 GLU HG3 1 1
22 28413 1 1 59 GLU N N -2.926 -5.656 11.694 1.00 . A A . 60 GLU N 1 1
22 28414 1 1 59 GLU O O -5.166 -3.508 11.308 1.00 . A A . 60 GLU O 1 1
22 28415 1 1 59 GLU OE1 O -6.447 -8.368 14.306 1.00 . A A . 60 GLU OE1 1 1
22 28416 1 1 59 GLU OE2 O -5.031 -7.251 15.616 1.00 . A A . 60 GLU OE2 1 1
22 28417 1 1 60 VAL C C -6.158 -3.455 7.782 1.00 . A A . 61 VAL C 1 1
22 28418 1 1 60 VAL CA C -4.861 -3.264 8.560 1.00 . A A . 61 VAL CA 1 1
22 28419 1 1 60 VAL CB C -3.640 -2.990 7.680 1.00 . A A . 61 VAL CB 1 1
22 28420 1 1 60 VAL CG1 C -2.372 -3.014 8.525 1.00 . A A . 61 VAL CG1 1 1
22 28421 1 1 60 VAL CG2 C -3.419 -4.113 6.685 1.00 . A A . 61 VAL CG2 1 1
22 28422 1 1 60 VAL H H -4.274 -5.284 8.895 1.00 . A A . 61 VAL H 1 1
22 28423 1 1 60 VAL HA H -4.995 -2.418 9.236 1.00 . A A . 61 VAL HA 1 1
22 28424 1 1 60 VAL HB H -3.754 -2.034 7.167 1.00 . A A . 61 VAL HB 1 1
22 28425 1 1 60 VAL HG11 H -2.276 -3.997 8.986 1.00 . A A . 61 VAL HG11 1 1
22 28426 1 1 60 VAL HG12 H -1.507 -2.820 7.891 1.00 . A A . 61 VAL HG12 1 1
22 28427 1 1 60 VAL HG13 H -2.432 -2.257 9.302 1.00 . A A . 61 VAL HG13 1 1
22 28428 1 1 60 VAL HG21 H -3.264 -5.035 7.244 1.00 . A A . 61 VAL HG21 1 1
22 28429 1 1 60 VAL HG22 H -4.295 -4.194 6.046 1.00 . A A . 61 VAL HG22 1 1
22 28430 1 1 60 VAL HG23 H -2.530 -3.882 6.099 1.00 . A A . 61 VAL HG23 1 1
22 28431 1 1 60 VAL N N -4.591 -4.434 9.357 1.00 . A A . 61 VAL N 1 1
22 28432 1 1 60 VAL O O -6.434 -4.529 7.247 1.00 . A A . 61 VAL O 1 1
22 28433 1 1 61 THR C C -8.122 -2.132 5.608 1.00 . A A . 62 THR C 1 1
22 28434 1 1 61 THR CA C -8.281 -2.475 7.086 1.00 . A A . 62 THR CA 1 1
22 28435 1 1 61 THR CB C -9.259 -1.533 7.786 1.00 . A A . 62 THR CB 1 1
22 28436 1 1 61 THR CG2 C -10.403 -2.370 8.344 1.00 . A A . 62 THR CG2 1 1
22 28437 1 1 61 THR H H -6.782 -1.588 8.292 1.00 . A A . 62 THR H 1 1
22 28438 1 1 61 THR HA H -8.666 -3.493 7.156 1.00 . A A . 62 THR HA 1 1
22 28439 1 1 61 THR HB H -9.640 -0.814 7.058 1.00 . A A . 62 THR HB 1 1
22 28440 1 1 61 THR HG1 H -8.483 -1.460 9.585 1.00 . A A . 62 THR HG1 1 1
22 28441 1 1 61 THR HG21 H -10.016 -3.024 9.124 1.00 . A A . 62 THR HG21 1 1
22 28442 1 1 61 THR HG22 H -11.164 -1.713 8.768 1.00 . A A . 62 THR HG22 1 1
22 28443 1 1 61 THR HG23 H -10.843 -2.967 7.544 1.00 . A A . 62 THR HG23 1 1
22 28444 1 1 61 THR N N -6.998 -2.427 7.759 1.00 . A A . 62 THR N 1 1
22 28445 1 1 61 THR O O -7.715 -1.026 5.263 1.00 . A A . 62 THR O 1 1
22 28446 1 1 61 THR OG1 O -8.649 -0.839 8.863 1.00 . A A . 62 THR OG1 1 1
22 28447 1 1 62 LEU C C -9.598 -2.384 2.719 1.00 . A A . 63 LEU C 1 1
22 28448 1 1 62 LEU CA C -8.281 -2.878 3.303 1.00 . A A . 63 LEU CA 1 1
22 28449 1 1 62 LEU CB C -7.803 -4.172 2.663 1.00 . A A . 63 LEU CB 1 1
22 28450 1 1 62 LEU CD1 C -6.378 -5.094 0.913 1.00 . A A . 63 LEU CD1 1 1
22 28451 1 1 62 LEU CD2 C -8.392 -3.755 0.264 1.00 . A A . 63 LEU CD2 1 1
22 28452 1 1 62 LEU CG C -7.252 -3.902 1.271 1.00 . A A . 63 LEU CG 1 1
22 28453 1 1 62 LEU H H -8.758 -3.984 5.049 1.00 . A A . 63 LEU H 1 1
22 28454 1 1 62 LEU HA H -7.523 -2.111 3.139 1.00 . A A . 63 LEU HA 1 1
22 28455 1 1 62 LEU HB2 H -6.997 -4.575 3.277 1.00 . A A . 63 LEU HB2 1 1
22 28456 1 1 62 LEU HB3 H -8.618 -4.895 2.613 1.00 . A A . 63 LEU HB3 1 1
22 28457 1 1 62 LEU HD11 H -6.960 -6.009 1.007 1.00 . A A . 63 LEU HD11 1 1
22 28458 1 1 62 LEU HD12 H -6.017 -4.993 -0.109 1.00 . A A . 63 LEU HD12 1 1
22 28459 1 1 62 LEU HD13 H -5.527 -5.137 1.593 1.00 . A A . 63 LEU HD13 1 1
22 28460 1 1 62 LEU HD21 H -9.015 -4.649 0.286 1.00 . A A . 63 LEU HD21 1 1
22 28461 1 1 62 LEU HD22 H -8.996 -2.886 0.525 1.00 . A A . 63 LEU HD22 1 1
22 28462 1 1 62 LEU HD23 H -7.980 -3.621 -0.736 1.00 . A A . 63 LEU HD23 1 1
22 28463 1 1 62 LEU HG H -6.643 -2.997 1.280 1.00 . A A . 63 LEU HG 1 1
22 28464 1 1 62 LEU N N -8.416 -3.084 4.729 1.00 . A A . 63 LEU N 1 1
22 28465 1 1 62 LEU O O -10.584 -3.120 2.663 1.00 . A A . 63 LEU O 1 1
22 28466 1 1 63 ILE C C -10.610 -0.342 0.229 1.00 . A A . 64 ILE C 1 1
22 28467 1 1 63 ILE CA C -10.724 -0.408 1.745 1.00 . A A . 64 ILE CA 1 1
22 28468 1 1 63 ILE CB C -10.694 1.041 2.260 1.00 . A A . 64 ILE CB 1 1
22 28469 1 1 63 ILE CD1 C -10.410 2.573 4.170 1.00 . A A . 64 ILE CD1 1 1
22 28470 1 1 63 ILE CG1 C -10.640 1.117 3.777 1.00 . A A . 64 ILE CG1 1 1
22 28471 1 1 63 ILE CG2 C -11.915 1.847 1.818 1.00 . A A . 64 ILE CG2 1 1
22 28472 1 1 63 ILE H H -8.696 -0.658 2.294 1.00 . A A . 64 ILE H 1 1
22 28473 1 1 63 ILE HA H -11.656 -0.897 2.032 1.00 . A A . 64 ILE HA 1 1
22 28474 1 1 63 ILE HB H -9.799 1.519 1.863 1.00 . A A . 64 ILE HB 1 1
22 28475 1 1 63 ILE HD11 H -9.503 2.933 3.686 1.00 . A A . 64 ILE HD11 1 1
22 28476 1 1 63 ILE HD12 H -11.264 3.169 3.836 1.00 . A A . 64 ILE HD12 1 1
22 28477 1 1 63 ILE HD13 H -10.295 2.636 5.254 1.00 . A A . 64 ILE HD13 1 1
22 28478 1 1 63 ILE HG12 H -11.583 0.742 4.191 1.00 . A A . 64 ILE HG12 1 1
22 28479 1 1 63 ILE HG13 H -9.814 0.507 4.143 1.00 . A A . 64 ILE HG13 1 1
22 28480 1 1 63 ILE HG21 H -12.820 1.365 2.189 1.00 . A A . 64 ILE HG21 1 1
22 28481 1 1 63 ILE HG22 H -11.849 2.859 2.218 1.00 . A A . 64 ILE HG22 1 1
22 28482 1 1 63 ILE HG23 H -11.949 1.890 0.729 1.00 . A A . 64 ILE HG23 1 1
22 28483 1 1 63 ILE N N -9.596 -1.118 2.312 1.00 . A A . 64 ILE N 1 1
22 28484 1 1 63 ILE O O -9.557 -0.602 -0.348 1.00 . A A . 64 ILE O 1 1
22 28485 1 1 64 ALA C C -12.791 1.506 -1.922 1.00 . A A . 65 ALA C 1 1
22 28486 1 1 64 ALA CA C -11.729 0.433 -1.803 1.00 . A A . 65 ALA CA 1 1
22 28487 1 1 64 ALA CB C -12.060 -0.788 -2.645 1.00 . A A . 65 ALA CB 1 1
22 28488 1 1 64 ALA H H -12.561 0.134 0.117 1.00 . A A . 65 ALA H 1 1
22 28489 1 1 64 ALA HA H -10.776 0.864 -2.111 1.00 . A A . 65 ALA HA 1 1
22 28490 1 1 64 ALA HB1 H -13.026 -1.187 -2.332 1.00 . A A . 65 ALA HB1 1 1
22 28491 1 1 64 ALA HB2 H -12.108 -0.508 -3.696 1.00 . A A . 65 ALA HB2 1 1
22 28492 1 1 64 ALA HB3 H -11.290 -1.546 -2.499 1.00 . A A . 65 ALA HB3 1 1
22 28493 1 1 64 ALA N N -11.695 0.076 -0.407 1.00 . A A . 65 ALA N 1 1
22 28494 1 1 64 ALA O O -13.971 1.214 -1.767 1.00 . A A . 65 ALA O 1 1
22 28495 1 1 65 GLN C C -13.586 4.183 -3.707 1.00 . A A . 66 GLN C 1 1
22 28496 1 1 65 GLN CA C -13.386 3.802 -2.249 1.00 . A A . 66 GLN CA 1 1
22 28497 1 1 65 GLN CB C -13.023 4.962 -1.306 1.00 . A A . 66 GLN CB 1 1
22 28498 1 1 65 GLN CD C -11.990 7.234 -1.085 1.00 . A A . 66 GLN CD 1 1
22 28499 1 1 65 GLN CG C -11.919 5.890 -1.800 1.00 . A A . 66 GLN CG 1 1
22 28500 1 1 65 GLN H H -11.412 3.010 -2.154 1.00 . A A . 66 GLN H 1 1
22 28501 1 1 65 GLN HA H -14.338 3.357 -1.940 1.00 . A A . 66 GLN HA 1 1
22 28502 1 1 65 GLN HB2 H -13.905 5.565 -1.112 1.00 . A A . 66 GLN HB2 1 1
22 28503 1 1 65 GLN HB3 H -12.720 4.534 -0.348 1.00 . A A . 66 GLN HB3 1 1
22 28504 1 1 65 GLN HE21 H -10.232 7.899 -1.898 1.00 . A A . 66 GLN HE21 1 1
22 28505 1 1 65 GLN HE22 H -11.044 8.997 -0.806 1.00 . A A . 66 GLN HE22 1 1
22 28506 1 1 65 GLN HG2 H -10.954 5.406 -1.636 1.00 . A A . 66 GLN HG2 1 1
22 28507 1 1 65 GLN HG3 H -12.067 6.054 -2.868 1.00 . A A . 66 GLN HG3 1 1
22 28508 1 1 65 GLN N N -12.395 2.757 -2.139 1.00 . A A . 66 GLN N 1 1
22 28509 1 1 65 GLN NE2 N -11.015 8.112 -1.288 1.00 . A A . 66 GLN NE2 1 1
22 28510 1 1 65 GLN O O -13.078 5.197 -4.184 1.00 . A A . 66 GLN O 1 1
22 28511 1 1 65 GLN OE1 O -12.937 7.505 -0.351 1.00 . A A . 66 GLN OE1 1 1
22 28512 1 1 66 GLY C C -15.737 2.686 -6.296 1.00 . A A . 67 GLY C 1 1
22 28513 1 1 66 GLY CA C -14.571 3.548 -5.837 1.00 . A A . 67 GLY CA 1 1
22 28514 1 1 66 GLY H H -14.658 2.489 -3.999 1.00 . A A . 67 GLY H 1 1
22 28515 1 1 66 GLY HA2 H -14.825 4.600 -5.974 1.00 . A A . 67 GLY HA2 1 1
22 28516 1 1 66 GLY HA3 H -13.699 3.308 -6.445 1.00 . A A . 67 GLY HA3 1 1
22 28517 1 1 66 GLY N N -14.265 3.311 -4.443 1.00 . A A . 67 GLY N 1 1
22 28518 1 1 66 GLY O O -16.472 2.121 -5.486 1.00 . A A . 67 GLY O 1 1
22 28519 1 1 67 GLU C C -16.939 0.359 -7.810 1.00 . A A . 68 GLU C 1 1
22 28520 1 1 67 GLU CA C -16.924 1.813 -8.269 1.00 . A A . 68 GLU CA 1 1
22 28521 1 1 67 GLU CB C -16.710 1.914 -9.776 1.00 . A A . 68 GLU CB 1 1
22 28522 1 1 67 GLU CD C -15.917 3.651 -11.411 1.00 . A A . 68 GLU CD 1 1
22 28523 1 1 67 GLU CG C -16.774 3.385 -10.186 1.00 . A A . 68 GLU CG 1 1
22 28524 1 1 67 GLU H H -15.152 2.953 -8.213 1.00 . A A . 68 GLU H 1 1
22 28525 1 1 67 GLU HA H -17.888 2.254 -8.021 1.00 . A A . 68 GLU HA 1 1
22 28526 1 1 67 GLU HB2 H -15.716 1.520 -10.004 1.00 . A A . 68 GLU HB2 1 1
22 28527 1 1 67 GLU HB3 H -17.461 1.335 -10.317 1.00 . A A . 68 GLU HB3 1 1
22 28528 1 1 67 GLU HG2 H -17.806 3.669 -10.385 1.00 . A A . 68 GLU HG2 1 1
22 28529 1 1 67 GLU HG3 H -16.385 3.992 -9.370 1.00 . A A . 68 GLU HG3 1 1
22 28530 1 1 67 GLU N N -15.871 2.570 -7.616 1.00 . A A . 68 GLU N 1 1
22 28531 1 1 67 GLU O O -18.004 -0.244 -7.719 1.00 . A A . 68 GLU O 1 1
22 28532 1 1 67 GLU OE1 O -16.305 3.170 -12.497 1.00 . A A . 68 GLU OE1 1 1
22 28533 1 1 67 GLU OE2 O -14.877 4.320 -11.228 1.00 . A A . 68 GLU OE2 1 1
22 28534 1 1 68 ASP C C -15.318 -1.428 -5.553 1.00 . A A . 69 ASP C 1 1
22 28535 1 1 68 ASP CA C -15.738 -1.564 -6.995 1.00 . A A . 69 ASP CA 1 1
22 28536 1 1 68 ASP CB C -14.747 -2.427 -7.777 1.00 . A A . 69 ASP CB 1 1
22 28537 1 1 68 ASP CG C -14.932 -2.322 -9.284 1.00 . A A . 69 ASP CG 1 1
22 28538 1 1 68 ASP H H -14.911 0.314 -7.437 1.00 . A A . 69 ASP H 1 1
22 28539 1 1 68 ASP HA H -16.702 -2.058 -7.039 1.00 . A A . 69 ASP HA 1 1
22 28540 1 1 68 ASP HB2 H -13.741 -2.129 -7.493 1.00 . A A . 69 ASP HB2 1 1
22 28541 1 1 68 ASP HB3 H -14.882 -3.468 -7.482 1.00 . A A . 69 ASP HB3 1 1
22 28542 1 1 68 ASP N N -15.775 -0.218 -7.504 1.00 . A A . 69 ASP N 1 1
22 28543 1 1 68 ASP O O -14.310 -2.017 -5.195 1.00 . A A . 69 ASP O 1 1
22 28544 1 1 68 ASP OD1 O -14.337 -1.383 -9.858 1.00 . A A . 69 ASP OD1 1 1
22 28545 1 1 68 ASP OD2 O -15.650 -3.185 -9.831 1.00 . A A . 69 ASP OD2 1 1
22 28546 1 1 69 GLU C C -15.603 -1.787 -2.701 1.00 . A A . 70 GLU C 1 1
22 28547 1 1 69 GLU CA C -15.582 -0.426 -3.369 1.00 . A A . 70 GLU CA 1 1
22 28548 1 1 69 GLU CB C -16.480 0.607 -2.686 1.00 . A A . 70 GLU CB 1 1
22 28549 1 1 69 GLU CD C -18.738 1.360 -1.927 1.00 . A A . 70 GLU CD 1 1
22 28550 1 1 69 GLU CG C -17.987 0.370 -2.800 1.00 . A A . 70 GLU CG 1 1
22 28551 1 1 69 GLU H H -16.617 0.109 -5.097 1.00 . A A . 70 GLU H 1 1
22 28552 1 1 69 GLU HA H -14.558 -0.056 -3.326 1.00 . A A . 70 GLU HA 1 1
22 28553 1 1 69 GLU HB2 H -16.195 0.642 -1.635 1.00 . A A . 70 GLU HB2 1 1
22 28554 1 1 69 GLU HB3 H -16.269 1.581 -3.128 1.00 . A A . 70 GLU HB3 1 1
22 28555 1 1 69 GLU HG2 H -18.305 0.489 -3.836 1.00 . A A . 70 GLU HG2 1 1
22 28556 1 1 69 GLU HG3 H -18.237 -0.627 -2.444 1.00 . A A . 70 GLU HG3 1 1
22 28557 1 1 69 GLU N N -15.962 -0.576 -4.749 1.00 . A A . 70 GLU N 1 1
22 28558 1 1 69 GLU O O -14.544 -2.345 -2.426 1.00 . A A . 70 GLU O 1 1
22 28559 1 1 69 GLU OE1 O -18.538 1.284 -0.696 1.00 . A A . 70 GLU OE1 1 1
22 28560 1 1 69 GLU OE2 O -19.497 2.168 -2.501 1.00 . A A . 70 GLU OE2 1 1
22 28561 1 1 70 GLN C C -16.135 -4.691 -2.481 1.00 . A A . 71 GLN C 1 1
22 28562 1 1 70 GLN CA C -17.046 -3.626 -1.896 1.00 . A A . 71 GLN CA 1 1
22 28563 1 1 70 GLN CB C -18.514 -4.012 -2.106 1.00 . A A . 71 GLN CB 1 1
22 28564 1 1 70 GLN CD C -18.615 -5.494 -0.072 1.00 . A A . 71 GLN CD 1 1
22 28565 1 1 70 GLN CG C -18.823 -5.414 -1.574 1.00 . A A . 71 GLN CG 1 1
22 28566 1 1 70 GLN H H -17.605 -1.835 -2.869 1.00 . A A . 71 GLN H 1 1
22 28567 1 1 70 GLN HA H -16.844 -3.552 -0.827 1.00 . A A . 71 GLN HA 1 1
22 28568 1 1 70 GLN HB2 H -19.153 -3.290 -1.598 1.00 . A A . 71 GLN HB2 1 1
22 28569 1 1 70 GLN HB3 H -18.731 -3.994 -3.175 1.00 . A A . 71 GLN HB3 1 1
22 28570 1 1 70 GLN HE21 H -16.597 -5.750 -0.290 1.00 . A A . 71 GLN HE21 1 1
22 28571 1 1 70 GLN HE22 H -17.207 -5.607 1.365 1.00 . A A . 71 GLN HE22 1 1
22 28572 1 1 70 GLN HG2 H -19.866 -5.649 -1.786 1.00 . A A . 71 GLN HG2 1 1
22 28573 1 1 70 GLN HG3 H -18.185 -6.151 -2.065 1.00 . A A . 71 GLN HG3 1 1
22 28574 1 1 70 GLN N N -16.807 -2.339 -2.523 1.00 . A A . 71 GLN N 1 1
22 28575 1 1 70 GLN NE2 N -17.372 -5.663 0.362 1.00 . A A . 71 GLN NE2 1 1
22 28576 1 1 70 GLN O O -15.453 -5.388 -1.737 1.00 . A A . 71 GLN O 1 1
22 28577 1 1 70 GLN OE1 O -19.561 -5.365 0.699 1.00 . A A . 71 GLN OE1 1 1
22 28578 1 1 71 GLU C C -13.935 -5.705 -4.294 1.00 . A A . 72 GLU C 1 1
22 28579 1 1 71 GLU CA C -15.431 -5.773 -4.578 1.00 . A A . 72 GLU CA 1 1
22 28580 1 1 71 GLU CB C -15.734 -5.420 -6.031 1.00 . A A . 72 GLU CB 1 1
22 28581 1 1 71 GLU CD C -15.208 -7.622 -7.138 1.00 . A A . 72 GLU CD 1 1
22 28582 1 1 71 GLU CG C -14.830 -6.155 -7.003 1.00 . A A . 72 GLU CG 1 1
22 28583 1 1 71 GLU H H -16.624 -4.065 -4.321 1.00 . A A . 72 GLU H 1 1
22 28584 1 1 71 GLU HA H -15.796 -6.775 -4.349 1.00 . A A . 72 GLU HA 1 1
22 28585 1 1 71 GLU HB2 H -16.774 -5.653 -6.264 1.00 . A A . 72 GLU HB2 1 1
22 28586 1 1 71 GLU HB3 H -15.559 -4.353 -6.166 1.00 . A A . 72 GLU HB3 1 1
22 28587 1 1 71 GLU HG2 H -14.911 -5.653 -7.965 1.00 . A A . 72 GLU HG2 1 1
22 28588 1 1 71 GLU HG3 H -13.798 -6.082 -6.657 1.00 . A A . 72 GLU HG3 1 1
22 28589 1 1 71 GLU N N -16.150 -4.790 -3.806 1.00 . A A . 72 GLU N 1 1
22 28590 1 1 71 GLU O O -13.296 -6.696 -3.937 1.00 . A A . 72 GLU O 1 1
22 28591 1 1 71 GLU OE1 O -16.423 -7.886 -7.256 1.00 . A A . 72 GLU OE1 1 1
22 28592 1 1 71 GLU OE2 O -14.271 -8.450 -7.117 1.00 . A A . 72 GLU OE2 1 1
22 28593 1 1 72 ALA C C -11.555 -4.535 -2.896 1.00 . A A . 73 ALA C 1 1
22 28594 1 1 72 ALA CA C -11.977 -4.246 -4.330 1.00 . A A . 73 ALA CA 1 1
22 28595 1 1 72 ALA CB C -11.794 -2.788 -4.739 1.00 . A A . 73 ALA CB 1 1
22 28596 1 1 72 ALA H H -13.975 -3.700 -4.660 1.00 . A A . 73 ALA H 1 1
22 28597 1 1 72 ALA HA H -11.414 -4.893 -5.002 1.00 . A A . 73 ALA HA 1 1
22 28598 1 1 72 ALA HB1 H -12.170 -2.666 -5.759 1.00 . A A . 73 ALA HB1 1 1
22 28599 1 1 72 ALA HB2 H -12.429 -2.170 -4.099 1.00 . A A . 73 ALA HB2 1 1
22 28600 1 1 72 ALA HB3 H -10.760 -2.469 -4.676 1.00 . A A . 73 ALA HB3 1 1
22 28601 1 1 72 ALA N N -13.383 -4.510 -4.479 1.00 . A A . 73 ALA N 1 1
22 28602 1 1 72 ALA O O -10.711 -5.393 -2.646 1.00 . A A . 73 ALA O 1 1
22 28603 1 1 73 LEU C C -11.946 -5.421 -0.066 1.00 . A A . 74 LEU C 1 1
22 28604 1 1 73 LEU CA C -11.899 -3.969 -0.539 1.00 . A A . 74 LEU CA 1 1
22 28605 1 1 73 LEU CB C -12.867 -3.058 0.214 1.00 . A A . 74 LEU CB 1 1
22 28606 1 1 73 LEU CD1 C -14.665 -4.571 1.149 1.00 . A A . 74 LEU CD1 1 1
22 28607 1 1 73 LEU CD2 C -15.273 -2.379 0.163 1.00 . A A . 74 LEU CD2 1 1
22 28608 1 1 73 LEU CG C -14.306 -3.547 0.086 1.00 . A A . 74 LEU CG 1 1
22 28609 1 1 73 LEU H H -12.948 -3.229 -2.226 1.00 . A A . 74 LEU H 1 1
22 28610 1 1 73 LEU HA H -10.887 -3.602 -0.368 1.00 . A A . 74 LEU HA 1 1
22 28611 1 1 73 LEU HB2 H -12.585 -2.970 1.263 1.00 . A A . 74 LEU HB2 1 1
22 28612 1 1 73 LEU HB3 H -12.810 -2.083 -0.270 1.00 . A A . 74 LEU HB3 1 1
22 28613 1 1 73 LEU HD11 H -14.000 -5.429 1.049 1.00 . A A . 74 LEU HD11 1 1
22 28614 1 1 73 LEU HD12 H -14.569 -4.131 2.138 1.00 . A A . 74 LEU HD12 1 1
22 28615 1 1 73 LEU HD13 H -15.691 -4.897 0.978 1.00 . A A . 74 LEU HD13 1 1
22 28616 1 1 73 LEU HD21 H -15.023 -1.684 -0.642 1.00 . A A . 74 LEU HD21 1 1
22 28617 1 1 73 LEU HD22 H -16.290 -2.740 0.005 1.00 . A A . 74 LEU HD22 1 1
22 28618 1 1 73 LEU HD23 H -15.188 -1.877 1.122 1.00 . A A . 74 LEU HD23 1 1
22 28619 1 1 73 LEU HG H -14.421 -4.002 -0.898 1.00 . A A . 74 LEU HG 1 1
22 28620 1 1 73 LEU N N -12.190 -3.846 -1.952 1.00 . A A . 74 LEU N 1 1
22 28621 1 1 73 LEU O O -11.031 -5.868 0.624 1.00 . A A . 74 LEU O 1 1
22 28622 1 1 74 GLU C C -12.097 -8.463 -0.589 1.00 . A A . 75 GLU C 1 1
22 28623 1 1 74 GLU CA C -13.135 -7.531 0.020 1.00 . A A . 75 GLU CA 1 1
22 28624 1 1 74 GLU CB C -14.561 -8.035 -0.214 1.00 . A A . 75 GLU CB 1 1
22 28625 1 1 74 GLU CD C -16.285 -8.597 -1.969 1.00 . A A . 75 GLU CD 1 1
22 28626 1 1 74 GLU CG C -14.907 -8.016 -1.700 1.00 . A A . 75 GLU CG 1 1
22 28627 1 1 74 GLU H H -13.718 -5.775 -1.031 1.00 . A A . 75 GLU H 1 1
22 28628 1 1 74 GLU HA H -12.958 -7.528 1.095 1.00 . A A . 75 GLU HA 1 1
22 28629 1 1 74 GLU HB2 H -14.638 -9.061 0.151 1.00 . A A . 75 GLU HB2 1 1
22 28630 1 1 74 GLU HB3 H -15.269 -7.409 0.330 1.00 . A A . 75 GLU HB3 1 1
22 28631 1 1 74 GLU HG2 H -14.899 -6.986 -2.054 1.00 . A A . 75 GLU HG2 1 1
22 28632 1 1 74 GLU HG3 H -14.153 -8.568 -2.249 1.00 . A A . 75 GLU HG3 1 1
22 28633 1 1 74 GLU N N -12.982 -6.172 -0.454 1.00 . A A . 75 GLU N 1 1
22 28634 1 1 74 GLU O O -11.460 -9.209 0.151 1.00 . A A . 75 GLU O 1 1
22 28635 1 1 74 GLU OE1 O -16.436 -9.817 -1.748 1.00 . A A . 75 GLU OE1 1 1
22 28636 1 1 74 GLU OE2 O -17.160 -7.807 -2.383 1.00 . A A . 75 GLU OE2 1 1
22 28637 1 1 75 LYS C C -9.568 -9.100 -1.976 1.00 . A A . 76 LYS C 1 1
22 28638 1 1 75 LYS CA C -10.965 -9.353 -2.521 1.00 . A A . 76 LYS CA 1 1
22 28639 1 1 75 LYS CB C -11.040 -9.287 -4.047 1.00 . A A . 76 LYS CB 1 1
22 28640 1 1 75 LYS CD C -10.135 -8.290 -6.131 1.00 . A A . 76 LYS CD 1 1
22 28641 1 1 75 LYS CE C -9.304 -7.148 -6.724 1.00 . A A . 76 LYS CE 1 1
22 28642 1 1 75 LYS CG C -10.507 -8.002 -4.674 1.00 . A A . 76 LYS CG 1 1
22 28643 1 1 75 LYS H H -12.346 -7.725 -2.501 1.00 . A A . 76 LYS H 1 1
22 28644 1 1 75 LYS HA H -11.254 -10.359 -2.216 1.00 . A A . 76 LYS HA 1 1
22 28645 1 1 75 LYS HB2 H -10.483 -10.132 -4.451 1.00 . A A . 76 LYS HB2 1 1
22 28646 1 1 75 LYS HB3 H -12.084 -9.367 -4.317 1.00 . A A . 76 LYS HB3 1 1
22 28647 1 1 75 LYS HD2 H -9.551 -9.211 -6.180 1.00 . A A . 76 LYS HD2 1 1
22 28648 1 1 75 LYS HD3 H -11.048 -8.428 -6.711 1.00 . A A . 76 LYS HD3 1 1
22 28649 1 1 75 LYS HE2 H -9.839 -6.205 -6.609 1.00 . A A . 76 LYS HE2 1 1
22 28650 1 1 75 LYS HE3 H -8.345 -7.069 -6.212 1.00 . A A . 76 LYS HE3 1 1
22 28651 1 1 75 LYS HG2 H -11.271 -7.220 -4.610 1.00 . A A . 76 LYS HG2 1 1
22 28652 1 1 75 LYS HG3 H -9.614 -7.697 -4.132 1.00 . A A . 76 LYS HG3 1 1
22 28653 1 1 75 LYS HZ1 H -9.934 -7.428 -8.656 1.00 . A A . 76 LYS HZ1 1 1
22 28654 1 1 75 LYS HZ2 H -8.561 -6.534 -8.512 1.00 . A A . 76 LYS HZ2 1 1
22 28655 1 1 75 LYS HZ3 H -8.500 -8.176 -8.309 1.00 . A A . 76 LYS HZ3 1 1
22 28656 1 1 75 LYS N N -11.903 -8.428 -1.914 1.00 . A A . 76 LYS N 1 1
22 28657 1 1 75 LYS NZ N -9.057 -7.344 -8.162 1.00 . A A . 76 LYS NZ 1 1
22 28658 1 1 75 LYS O O -8.855 -10.027 -1.597 1.00 . A A . 76 LYS O 1 1
22 28659 1 1 76 LEU C C -7.734 -7.772 0.080 1.00 . A A . 77 LEU C 1 1
22 28660 1 1 76 LEU CA C -7.897 -7.449 -1.400 1.00 . A A . 77 LEU CA 1 1
22 28661 1 1 76 LEU CB C -7.589 -5.988 -1.692 1.00 . A A . 77 LEU CB 1 1
22 28662 1 1 76 LEU CD1 C -6.293 -6.869 -3.632 1.00 . A A . 77 LEU CD1 1 1
22 28663 1 1 76 LEU CD2 C -8.475 -6.059 -4.029 1.00 . A A . 77 LEU CD2 1 1
22 28664 1 1 76 LEU CG C -7.259 -5.799 -3.170 1.00 . A A . 77 LEU CG 1 1
22 28665 1 1 76 LEU H H -9.864 -7.119 -2.221 1.00 . A A . 77 LEU H 1 1
22 28666 1 1 76 LEU HA H -7.155 -8.050 -1.924 1.00 . A A . 77 LEU HA 1 1
22 28667 1 1 76 LEU HB2 H -8.434 -5.367 -1.396 1.00 . A A . 77 LEU HB2 1 1
22 28668 1 1 76 LEU HB3 H -6.712 -5.719 -1.106 1.00 . A A . 77 LEU HB3 1 1
22 28669 1 1 76 LEU HD11 H -5.385 -6.826 -3.036 1.00 . A A . 77 LEU HD11 1 1
22 28670 1 1 76 LEU HD12 H -6.789 -7.834 -3.514 1.00 . A A . 77 LEU HD12 1 1
22 28671 1 1 76 LEU HD13 H -6.083 -6.699 -4.686 1.00 . A A . 77 LEU HD13 1 1
22 28672 1 1 76 LEU HD21 H -9.280 -5.390 -3.733 1.00 . A A . 77 LEU HD21 1 1
22 28673 1 1 76 LEU HD22 H -8.226 -5.938 -5.080 1.00 . A A . 77 LEU HD22 1 1
22 28674 1 1 76 LEU HD23 H -8.780 -7.090 -3.841 1.00 . A A . 77 LEU HD23 1 1
22 28675 1 1 76 LEU HG H -6.863 -4.799 -3.354 1.00 . A A . 77 LEU HG 1 1
22 28676 1 1 76 LEU N N -9.205 -7.824 -1.898 1.00 . A A . 77 LEU N 1 1
22 28677 1 1 76 LEU O O -6.798 -8.486 0.425 1.00 . A A . 77 LEU O 1 1
22 28678 1 1 77 ALA C C -8.560 -9.033 2.680 1.00 . A A . 78 ALA C 1 1
22 28679 1 1 77 ALA CA C -8.476 -7.538 2.387 1.00 . A A . 78 ALA CA 1 1
22 28680 1 1 77 ALA CB C -9.491 -6.757 3.211 1.00 . A A . 78 ALA CB 1 1
22 28681 1 1 77 ALA H H -9.392 -6.700 0.648 1.00 . A A . 78 ALA H 1 1
22 28682 1 1 77 ALA HA H -7.482 -7.210 2.693 1.00 . A A . 78 ALA HA 1 1
22 28683 1 1 77 ALA HB1 H -9.379 -5.686 3.046 1.00 . A A . 78 ALA HB1 1 1
22 28684 1 1 77 ALA HB2 H -10.503 -7.069 2.958 1.00 . A A . 78 ALA HB2 1 1
22 28685 1 1 77 ALA HB3 H -9.314 -6.950 4.273 1.00 . A A . 78 ALA HB3 1 1
22 28686 1 1 77 ALA N N -8.609 -7.266 0.960 1.00 . A A . 78 ALA N 1 1
22 28687 1 1 77 ALA O O -7.991 -9.499 3.664 1.00 . A A . 78 ALA O 1 1
22 28688 1 1 78 ALA C C -7.799 -11.689 1.657 1.00 . A A . 79 ALA C 1 1
22 28689 1 1 78 ALA CA C -9.221 -11.239 1.979 1.00 . A A . 79 ALA CA 1 1
22 28690 1 1 78 ALA CB C -10.187 -11.855 0.973 1.00 . A A . 79 ALA CB 1 1
22 28691 1 1 78 ALA H H -9.808 -9.395 1.092 1.00 . A A . 79 ALA H 1 1
22 28692 1 1 78 ALA HA H -9.485 -11.536 2.995 1.00 . A A . 79 ALA HA 1 1
22 28693 1 1 78 ALA HB1 H -11.183 -11.437 1.114 1.00 . A A . 79 ALA HB1 1 1
22 28694 1 1 78 ALA HB2 H -9.828 -11.626 -0.034 1.00 . A A . 79 ALA HB2 1 1
22 28695 1 1 78 ALA HB3 H -10.214 -12.936 1.112 1.00 . A A . 79 ALA HB3 1 1
22 28696 1 1 78 ALA N N -9.262 -9.800 1.848 1.00 . A A . 79 ALA N 1 1
22 28697 1 1 78 ALA O O -7.091 -12.245 2.498 1.00 . A A . 79 ALA O 1 1
22 28698 1 1 79 TYR C C -4.929 -11.535 0.785 1.00 . A A . 80 TYR C 1 1
22 28699 1 1 79 TYR CA C -6.110 -11.760 -0.158 1.00 . A A . 80 TYR CA 1 1
22 28700 1 1 79 TYR CB C -5.976 -10.936 -1.435 1.00 . A A . 80 TYR CB 1 1
22 28701 1 1 79 TYR CD1 C -4.204 -12.389 -2.507 1.00 . A A . 80 TYR CD1 1 1
22 28702 1 1 79 TYR CD2 C -3.929 -9.968 -2.526 1.00 . A A . 80 TYR CD2 1 1
22 28703 1 1 79 TYR CE1 C -2.993 -12.532 -3.206 1.00 . A A . 80 TYR CE1 1 1
22 28704 1 1 79 TYR CE2 C -2.723 -10.112 -3.230 1.00 . A A . 80 TYR CE2 1 1
22 28705 1 1 79 TYR CG C -4.676 -11.105 -2.180 1.00 . A A . 80 TYR CG 1 1
22 28706 1 1 79 TYR CZ C -2.263 -11.392 -3.579 1.00 . A A . 80 TYR CZ 1 1
22 28707 1 1 79 TYR H H -7.966 -10.756 -0.136 1.00 . A A . 80 TYR H 1 1
22 28708 1 1 79 TYR HA H -6.138 -12.818 -0.419 1.00 . A A . 80 TYR HA 1 1
22 28709 1 1 79 TYR HB2 H -6.812 -11.196 -2.086 1.00 . A A . 80 TYR HB2 1 1
22 28710 1 1 79 TYR HB3 H -6.079 -9.886 -1.160 1.00 . A A . 80 TYR HB3 1 1
22 28711 1 1 79 TYR HD1 H -4.767 -13.265 -2.219 1.00 . A A . 80 TYR HD1 1 1
22 28712 1 1 79 TYR HD2 H -4.283 -8.985 -2.254 1.00 . A A . 80 TYR HD2 1 1
22 28713 1 1 79 TYR HE1 H -2.627 -13.518 -3.453 1.00 . A A . 80 TYR HE1 1 1
22 28714 1 1 79 TYR HE2 H -2.149 -9.241 -3.510 1.00 . A A . 80 TYR HE2 1 1
22 28715 1 1 79 TYR HH H -0.699 -10.650 -4.384 1.00 . A A . 80 TYR HH 1 1
22 28716 1 1 79 TYR N N -7.382 -11.381 0.426 1.00 . A A . 80 TYR N 1 1
22 28717 1 1 79 TYR O O -4.232 -12.477 1.148 1.00 . A A . 80 TYR O 1 1
22 28718 1 1 79 TYR OH O -1.116 -11.515 -4.296 1.00 . A A . 80 TYR OH 1 1
22 28719 1 1 80 VAL C C -3.324 -10.595 3.249 1.00 . A A . 81 VAL C 1 1
22 28720 1 1 80 VAL CA C -3.658 -9.763 2.018 1.00 . A A . 81 VAL CA 1 1
22 28721 1 1 80 VAL CB C -4.111 -8.401 2.535 1.00 . A A . 81 VAL CB 1 1
22 28722 1 1 80 VAL CG1 C -4.318 -7.451 1.372 1.00 . A A . 81 VAL CG1 1 1
22 28723 1 1 80 VAL CG2 C -5.445 -8.588 3.253 1.00 . A A . 81 VAL CG2 1 1
22 28724 1 1 80 VAL H H -5.409 -9.600 0.837 1.00 . A A . 81 VAL H 1 1
22 28725 1 1 80 VAL HA H -2.753 -9.641 1.421 1.00 . A A . 81 VAL HA 1 1
22 28726 1 1 80 VAL HB H -3.365 -7.997 3.219 1.00 . A A . 81 VAL HB 1 1
22 28727 1 1 80 VAL HG11 H -3.384 -7.346 0.824 1.00 . A A . 81 VAL HG11 1 1
22 28728 1 1 80 VAL HG12 H -5.086 -7.873 0.723 1.00 . A A . 81 VAL HG12 1 1
22 28729 1 1 80 VAL HG13 H -4.651 -6.490 1.759 1.00 . A A . 81 VAL HG13 1 1
22 28730 1 1 80 VAL HG21 H -6.185 -9.013 2.571 1.00 . A A . 81 VAL HG21 1 1
22 28731 1 1 80 VAL HG22 H -5.314 -9.287 4.083 1.00 . A A . 81 VAL HG22 1 1
22 28732 1 1 80 VAL HG23 H -5.811 -7.643 3.648 1.00 . A A . 81 VAL HG23 1 1
22 28733 1 1 80 VAL N N -4.730 -10.277 1.171 1.00 . A A . 81 VAL N 1 1
22 28734 1 1 80 VAL O O -2.164 -10.652 3.665 1.00 . A A . 81 VAL O 1 1
22 28735 1 1 81 GLN C C -4.412 -13.350 5.042 1.00 . A A . 82 GLN C 1 1
22 28736 1 1 81 GLN CA C -4.185 -11.849 5.142 1.00 . A A . 82 GLN CA 1 1
22 28737 1 1 81 GLN CB C -5.215 -11.228 6.075 1.00 . A A . 82 GLN CB 1 1
22 28738 1 1 81 GLN CD C -7.580 -11.021 6.683 1.00 . A A . 82 GLN CD 1 1
22 28739 1 1 81 GLN CG C -6.633 -11.488 5.591 1.00 . A A . 82 GLN CG 1 1
22 28740 1 1 81 GLN H H -5.263 -11.114 3.462 1.00 . A A . 82 GLN H 1 1
22 28741 1 1 81 GLN HA H -3.186 -11.662 5.538 1.00 . A A . 82 GLN HA 1 1
22 28742 1 1 81 GLN HB2 H -5.159 -11.656 7.070 1.00 . A A . 82 GLN HB2 1 1
22 28743 1 1 81 GLN HB3 H -5.044 -10.154 6.143 1.00 . A A . 82 GLN HB3 1 1
22 28744 1 1 81 GLN HE21 H -8.540 -9.983 5.308 1.00 . A A . 82 GLN HE21 1 1
22 28745 1 1 81 GLN HE22 H -9.128 -9.722 6.962 1.00 . A A . 82 GLN HE22 1 1
22 28746 1 1 81 GLN HG2 H -6.821 -10.979 4.645 1.00 . A A . 82 GLN HG2 1 1
22 28747 1 1 81 GLN HG3 H -6.758 -12.546 5.400 1.00 . A A . 82 GLN HG3 1 1
22 28748 1 1 81 GLN N N -4.340 -11.177 3.872 1.00 . A A . 82 GLN N 1 1
22 28749 1 1 81 GLN NE2 N -8.561 -10.233 6.287 1.00 . A A . 82 GLN NE2 1 1
22 28750 1 1 81 GLN O O -3.816 -14.117 5.791 1.00 . A A . 82 GLN O 1 1
22 28751 1 1 81 GLN OE1 O -7.358 -11.264 7.866 1.00 . A A . 82 GLN OE1 1 1
22 28752 1 1 82 GLU C C -4.767 -16.185 3.923 1.00 . A A . 83 GLU C 1 1
22 28753 1 1 82 GLU CA C -5.803 -15.064 3.897 1.00 . A A . 83 GLU CA 1 1
22 28754 1 1 82 GLU CB C -6.571 -15.017 2.582 1.00 . A A . 83 GLU CB 1 1
22 28755 1 1 82 GLU CD C -8.836 -14.770 3.613 1.00 . A A . 83 GLU CD 1 1
22 28756 1 1 82 GLU CG C -7.946 -15.658 2.754 1.00 . A A . 83 GLU CG 1 1
22 28757 1 1 82 GLU H H -5.704 -13.002 3.547 1.00 . A A . 83 GLU H 1 1
22 28758 1 1 82 GLU HA H -6.523 -15.270 4.691 1.00 . A A . 83 GLU HA 1 1
22 28759 1 1 82 GLU HB2 H -6.728 -13.957 2.348 1.00 . A A . 83 GLU HB2 1 1
22 28760 1 1 82 GLU HB3 H -6.000 -15.507 1.793 1.00 . A A . 83 GLU HB3 1 1
22 28761 1 1 82 GLU HG2 H -8.416 -15.771 1.778 1.00 . A A . 83 GLU HG2 1 1
22 28762 1 1 82 GLU HG3 H -7.844 -16.639 3.219 1.00 . A A . 83 GLU HG3 1 1
22 28763 1 1 82 GLU N N -5.293 -13.730 4.120 1.00 . A A . 83 GLU N 1 1
22 28764 1 1 82 GLU O O -4.954 -17.165 4.639 1.00 . A A . 83 GLU O 1 1
22 28765 1 1 82 GLU OE1 O -8.619 -14.764 4.844 1.00 . A A . 83 GLU OE1 1 1
22 28766 1 1 82 GLU OE2 O -9.708 -14.103 3.016 1.00 . A A . 83 GLU OE2 1 1
22 28767 1 1 83 GLU C C -1.423 -16.739 3.721 1.00 . A A . 84 GLU C 1 1
22 28768 1 1 83 GLU CA C -2.745 -17.178 3.092 1.00 . A A . 84 GLU CA 1 1
22 28769 1 1 83 GLU CB C -2.620 -17.662 1.644 1.00 . A A . 84 GLU CB 1 1
22 28770 1 1 83 GLU CD C -2.340 -16.901 -0.740 1.00 . A A . 84 GLU CD 1 1
22 28771 1 1 83 GLU CG C -2.231 -16.502 0.724 1.00 . A A . 84 GLU CG 1 1
22 28772 1 1 83 GLU H H -3.537 -15.275 2.554 1.00 . A A . 84 GLU H 1 1
22 28773 1 1 83 GLU HA H -3.144 -17.995 3.696 1.00 . A A . 84 GLU HA 1 1
22 28774 1 1 83 GLU HB2 H -1.884 -18.464 1.571 1.00 . A A . 84 GLU HB2 1 1
22 28775 1 1 83 GLU HB3 H -3.589 -18.047 1.325 1.00 . A A . 84 GLU HB3 1 1
22 28776 1 1 83 GLU HG2 H -2.900 -15.662 0.905 1.00 . A A . 84 GLU HG2 1 1
22 28777 1 1 83 GLU HG3 H -1.206 -16.194 0.929 1.00 . A A . 84 GLU HG3 1 1
22 28778 1 1 83 GLU N N -3.706 -16.093 3.120 1.00 . A A . 84 GLU N 1 1
22 28779 1 1 83 GLU O O -1.403 -16.157 4.802 1.00 . A A . 84 GLU O 1 1
22 28780 1 1 83 GLU OE1 O -1.693 -17.904 -1.104 1.00 . A A . 84 GLU OE1 1 1
22 28781 1 1 83 GLU OE2 O -3.069 -16.186 -1.462 1.00 . A A . 84 GLU OE2 1 1
22 28782 1 1 84 VAL C C 1.738 -16.286 2.135 1.00 . A A . 85 VAL C 1 1
22 28783 1 1 84 VAL CA C 1.013 -16.589 3.436 1.00 . A A . 85 VAL CA 1 1
22 28784 1 1 84 VAL CB C 1.770 -17.710 4.253 1.00 . A A . 85 VAL CB 1 1
22 28785 1 1 84 VAL CG1 C 0.948 -18.431 5.357 1.00 . A A . 85 VAL CG1 1 1
22 28786 1 1 84 VAL CG2 C 2.354 -18.841 3.374 1.00 . A A . 85 VAL CG2 1 1
22 28787 1 1 84 VAL H H -0.387 -17.455 2.133 1.00 . A A . 85 VAL H 1 1
22 28788 1 1 84 VAL HA H 1.001 -15.653 4.024 1.00 . A A . 85 VAL HA 1 1
22 28789 1 1 84 VAL HB H 2.625 -17.220 4.767 1.00 . A A . 85 VAL HB 1 1
22 28790 1 1 84 VAL HG11 H 0.053 -18.941 4.954 1.00 . A A . 85 VAL HG11 1 1
22 28791 1 1 84 VAL HG12 H 1.545 -19.194 5.894 1.00 . A A . 85 VAL HG12 1 1
22 28792 1 1 84 VAL HG13 H 0.599 -17.738 6.146 1.00 . A A . 85 VAL HG13 1 1
22 28793 1 1 84 VAL HG21 H 3.018 -18.447 2.584 1.00 . A A . 85 VAL HG21 1 1
22 28794 1 1 84 VAL HG22 H 2.968 -19.547 3.966 1.00 . A A . 85 VAL HG22 1 1
22 28795 1 1 84 VAL HG23 H 1.565 -19.433 2.873 1.00 . A A . 85 VAL HG23 1 1
22 28796 1 1 84 VAL N N -0.314 -17.014 3.039 1.00 . A A . 85 VAL N 1 1
22 28797 1 1 84 VAL O O 1.628 -17.082 1.152 1.00 . A A . 85 VAL O 1 1
22 28798 1 1 84 VAL OXT O 2.451 -15.241 2.032 1.00 . A A . 85 VAL OXT 1 1
23 28799 1 1 1 VAL C C -15.910 4.923 -0.155 1.00 . A A . 2 VAL C 1 1
23 28800 1 1 1 VAL CA C -17.002 5.951 -0.490 1.00 . A A . 2 VAL CA 1 1
23 28801 1 1 1 VAL CB C -17.870 5.573 -1.695 1.00 . A A . 2 VAL CB 1 1
23 28802 1 1 1 VAL CG1 C -17.054 5.523 -2.988 1.00 . A A . 2 VAL CG1 1 1
23 28803 1 1 1 VAL CG2 C -18.572 4.239 -1.454 1.00 . A A . 2 VAL CG2 1 1
23 28804 1 1 1 VAL H1 H -15.880 7.559 0.086 1.00 . A A . 2 VAL H1 1 1
23 28805 1 1 1 VAL H2 H -15.900 7.288 -1.574 1.00 . A A . 2 VAL H2 1 1
23 28806 1 1 1 VAL H3 H -17.245 7.954 -0.814 1.00 . A A . 2 VAL H3 1 1
23 28807 1 1 1 VAL HA H -17.661 6.000 0.376 1.00 . A A . 2 VAL HA 1 1
23 28808 1 1 1 VAL HB H -18.636 6.341 -1.813 1.00 . A A . 2 VAL HB 1 1
23 28809 1 1 1 VAL HG11 H -16.259 4.785 -2.887 1.00 . A A . 2 VAL HG11 1 1
23 28810 1 1 1 VAL HG12 H -17.703 5.246 -3.818 1.00 . A A . 2 VAL HG12 1 1
23 28811 1 1 1 VAL HG13 H -16.619 6.503 -3.180 1.00 . A A . 2 VAL HG13 1 1
23 28812 1 1 1 VAL HG21 H -19.160 4.303 -0.537 1.00 . A A . 2 VAL HG21 1 1
23 28813 1 1 1 VAL HG22 H -19.231 4.023 -2.296 1.00 . A A . 2 VAL HG22 1 1
23 28814 1 1 1 VAL HG23 H -17.829 3.448 -1.356 1.00 . A A . 2 VAL HG23 1 1
23 28815 1 1 1 VAL N N -16.468 7.285 -0.714 1.00 . A A . 2 VAL N 1 1
23 28816 1 1 1 VAL O O -15.572 4.067 -0.972 1.00 . A A . 2 VAL O 1 1
23 28817 1 1 2 GLN C C -14.904 3.051 2.437 1.00 . A A . 3 GLN C 1 1
23 28818 1 1 2 GLN CA C -14.330 4.069 1.484 1.00 . A A . 3 GLN CA 1 1
23 28819 1 1 2 GLN CB C -13.144 4.740 2.168 1.00 . A A . 3 GLN CB 1 1
23 28820 1 1 2 GLN CD C -12.060 6.692 1.050 1.00 . A A . 3 GLN CD 1 1
23 28821 1 1 2 GLN CG C -12.256 5.181 1.029 1.00 . A A . 3 GLN CG 1 1
23 28822 1 1 2 GLN H H -15.609 5.780 1.662 1.00 . A A . 3 GLN H 1 1
23 28823 1 1 2 GLN HA H -13.970 3.516 0.614 1.00 . A A . 3 GLN HA 1 1
23 28824 1 1 2 GLN HB2 H -13.480 5.589 2.765 1.00 . A A . 3 GLN HB2 1 1
23 28825 1 1 2 GLN HB3 H -12.605 4.019 2.785 1.00 . A A . 3 GLN HB3 1 1
23 28826 1 1 2 GLN HE21 H -10.079 6.525 0.596 1.00 . A A . 3 GLN HE21 1 1
23 28827 1 1 2 GLN HE22 H -10.685 8.153 0.759 1.00 . A A . 3 GLN HE22 1 1
23 28828 1 1 2 GLN HG2 H -11.305 4.647 0.978 1.00 . A A . 3 GLN HG2 1 1
23 28829 1 1 2 GLN HG3 H -12.830 4.844 0.166 1.00 . A A . 3 GLN HG3 1 1
23 28830 1 1 2 GLN N N -15.326 5.028 1.040 1.00 . A A . 3 GLN N 1 1
23 28831 1 1 2 GLN NE2 N -10.844 7.157 0.787 1.00 . A A . 3 GLN NE2 1 1
23 28832 1 1 2 GLN O O -15.471 3.386 3.475 1.00 . A A . 3 GLN O 1 1
23 28833 1 1 2 GLN OE1 O -12.997 7.450 1.292 1.00 . A A . 3 GLN OE1 1 1
23 28834 1 1 3 GLN C C -13.708 -0.054 3.242 1.00 . A A . 4 GLN C 1 1
23 28835 1 1 3 GLN CA C -14.994 0.712 2.988 1.00 . A A . 4 GLN CA 1 1
23 28836 1 1 3 GLN CB C -16.081 -0.180 2.390 1.00 . A A . 4 GLN CB 1 1
23 28837 1 1 3 GLN CD C -16.866 -0.855 4.696 1.00 . A A . 4 GLN CD 1 1
23 28838 1 1 3 GLN CG C -17.271 -0.276 3.346 1.00 . A A . 4 GLN CG 1 1
23 28839 1 1 3 GLN H H -14.127 1.621 1.247 1.00 . A A . 4 GLN H 1 1
23 28840 1 1 3 GLN HA H -15.356 1.135 3.927 1.00 . A A . 4 GLN HA 1 1
23 28841 1 1 3 GLN HB2 H -16.416 0.252 1.447 1.00 . A A . 4 GLN HB2 1 1
23 28842 1 1 3 GLN HB3 H -15.668 -1.173 2.212 1.00 . A A . 4 GLN HB3 1 1
23 28843 1 1 3 GLN HE21 H -17.885 -2.583 4.342 1.00 . A A . 4 GLN HE21 1 1
23 28844 1 1 3 GLN HE22 H -17.013 -2.489 5.871 1.00 . A A . 4 GLN HE22 1 1
23 28845 1 1 3 GLN HG2 H -17.682 0.721 3.504 1.00 . A A . 4 GLN HG2 1 1
23 28846 1 1 3 GLN HG3 H -18.039 -0.909 2.901 1.00 . A A . 4 GLN HG3 1 1
23 28847 1 1 3 GLN N N -14.663 1.797 2.096 1.00 . A A . 4 GLN N 1 1
23 28848 1 1 3 GLN NE2 N -17.286 -2.079 4.990 1.00 . A A . 4 GLN NE2 1 1
23 28849 1 1 3 GLN O O -12.794 -0.005 2.426 1.00 . A A . 4 GLN O 1 1
23 28850 1 1 3 GLN OE1 O -16.144 -0.216 5.459 1.00 . A A . 4 GLN OE1 1 1
23 28851 1 1 4 LYS C C -12.827 -2.714 5.574 1.00 . A A . 5 LYS C 1 1
23 28852 1 1 4 LYS CA C -12.443 -1.506 4.733 1.00 . A A . 5 LYS CA 1 1
23 28853 1 1 4 LYS CB C -11.438 -0.638 5.489 1.00 . A A . 5 LYS CB 1 1
23 28854 1 1 4 LYS CD C -12.609 1.508 5.918 1.00 . A A . 5 LYS CD 1 1
23 28855 1 1 4 LYS CE C -13.695 2.136 6.786 1.00 . A A . 5 LYS CE 1 1
23 28856 1 1 4 LYS CG C -12.132 0.206 6.557 1.00 . A A . 5 LYS CG 1 1
23 28857 1 1 4 LYS H H -14.368 -0.660 5.049 1.00 . A A . 5 LYS H 1 1
23 28858 1 1 4 LYS HA H -11.966 -1.869 3.820 1.00 . A A . 5 LYS HA 1 1
23 28859 1 1 4 LYS HB2 H -10.698 -1.291 5.949 1.00 . A A . 5 LYS HB2 1 1
23 28860 1 1 4 LYS HB3 H -10.930 0.018 4.786 1.00 . A A . 5 LYS HB3 1 1
23 28861 1 1 4 LYS HD2 H -11.766 2.192 5.810 1.00 . A A . 5 LYS HD2 1 1
23 28862 1 1 4 LYS HD3 H -13.020 1.283 4.934 1.00 . A A . 5 LYS HD3 1 1
23 28863 1 1 4 LYS HE2 H -14.523 1.433 6.892 1.00 . A A . 5 LYS HE2 1 1
23 28864 1 1 4 LYS HE3 H -13.283 2.351 7.772 1.00 . A A . 5 LYS HE3 1 1
23 28865 1 1 4 LYS HG2 H -12.979 -0.355 6.956 1.00 . A A . 5 LYS HG2 1 1
23 28866 1 1 4 LYS HG3 H -11.436 0.439 7.364 1.00 . A A . 5 LYS HG3 1 1
23 28867 1 1 4 LYS HZ1 H -13.435 4.029 6.061 1.00 . A A . 5 LYS HZ1 1 1
23 28868 1 1 4 LYS HZ2 H -14.631 3.191 5.287 1.00 . A A . 5 LYS HZ2 1 1
23 28869 1 1 4 LYS HZ3 H -14.889 3.792 6.800 1.00 . A A . 5 LYS HZ3 1 1
23 28870 1 1 4 LYS N N -13.617 -0.735 4.375 1.00 . A A . 5 LYS N 1 1
23 28871 1 1 4 LYS NZ N -14.200 3.381 6.185 1.00 . A A . 5 LYS NZ 1 1
23 28872 1 1 4 LYS O O -13.796 -2.678 6.329 1.00 . A A . 5 LYS O 1 1
23 28873 1 1 5 VAL C C -10.851 -5.461 6.662 1.00 . A A . 6 VAL C 1 1
23 28874 1 1 5 VAL CA C -12.227 -5.017 6.174 1.00 . A A . 6 VAL CA 1 1
23 28875 1 1 5 VAL CB C -12.917 -6.059 5.294 1.00 . A A . 6 VAL CB 1 1
23 28876 1 1 5 VAL CG1 C -14.379 -5.661 5.115 1.00 . A A . 6 VAL CG1 1 1
23 28877 1 1 5 VAL CG2 C -12.261 -6.112 3.920 1.00 . A A . 6 VAL CG2 1 1
23 28878 1 1 5 VAL H H -11.262 -3.728 4.790 1.00 . A A . 6 VAL H 1 1
23 28879 1 1 5 VAL HA H -12.857 -4.818 7.042 1.00 . A A . 6 VAL HA 1 1
23 28880 1 1 5 VAL HB H -12.862 -7.037 5.770 1.00 . A A . 6 VAL HB 1 1
23 28881 1 1 5 VAL HG11 H -14.425 -4.655 4.699 1.00 . A A . 6 VAL HG11 1 1
23 28882 1 1 5 VAL HG12 H -14.872 -6.361 4.440 1.00 . A A . 6 VAL HG12 1 1
23 28883 1 1 5 VAL HG13 H -14.880 -5.672 6.083 1.00 . A A . 6 VAL HG13 1 1
23 28884 1 1 5 VAL HG21 H -11.197 -6.308 4.029 1.00 . A A . 6 VAL HG21 1 1
23 28885 1 1 5 VAL HG22 H -12.719 -6.897 3.321 1.00 . A A . 6 VAL HG22 1 1
23 28886 1 1 5 VAL HG23 H -12.394 -5.152 3.423 1.00 . A A . 6 VAL HG23 1 1
23 28887 1 1 5 VAL N N -12.049 -3.782 5.433 1.00 . A A . 6 VAL N 1 1
23 28888 1 1 5 VAL O O -9.855 -5.237 5.980 1.00 . A A . 6 VAL O 1 1
23 28889 1 1 6 GLU C C -8.883 -7.681 8.030 1.00 . A A . 7 GLU C 1 1
23 28890 1 1 6 GLU CA C -9.471 -6.336 8.423 1.00 . A A . 7 GLU CA 1 1
23 28891 1 1 6 GLU CB C -9.484 -6.164 9.937 1.00 . A A . 7 GLU CB 1 1
23 28892 1 1 6 GLU CD C -9.626 -4.486 11.800 1.00 . A A . 7 GLU CD 1 1
23 28893 1 1 6 GLU CG C -9.757 -4.706 10.299 1.00 . A A . 7 GLU CG 1 1
23 28894 1 1 6 GLU H H -11.597 -6.286 8.370 1.00 . A A . 7 GLU H 1 1
23 28895 1 1 6 GLU HA H -8.787 -5.593 8.007 1.00 . A A . 7 GLU HA 1 1
23 28896 1 1 6 GLU HB2 H -10.234 -6.815 10.386 1.00 . A A . 7 GLU HB2 1 1
23 28897 1 1 6 GLU HB3 H -8.502 -6.427 10.332 1.00 . A A . 7 GLU HB3 1 1
23 28898 1 1 6 GLU HG2 H -9.033 -4.059 9.798 1.00 . A A . 7 GLU HG2 1 1
23 28899 1 1 6 GLU HG3 H -10.762 -4.431 9.981 1.00 . A A . 7 GLU HG3 1 1
23 28900 1 1 6 GLU N N -10.770 -6.043 7.855 1.00 . A A . 7 GLU N 1 1
23 28901 1 1 6 GLU O O -9.575 -8.667 7.774 1.00 . A A . 7 GLU O 1 1
23 28902 1 1 6 GLU OE1 O -8.820 -5.221 12.410 1.00 . A A . 7 GLU OE1 1 1
23 28903 1 1 6 GLU OE2 O -10.349 -3.602 12.304 1.00 . A A . 7 GLU OE2 1 1
23 28904 1 1 7 VAL C C -5.447 -8.713 8.459 1.00 . A A . 8 VAL C 1 1
23 28905 1 1 7 VAL CA C -6.717 -8.792 7.639 1.00 . A A . 8 VAL CA 1 1
23 28906 1 1 7 VAL CB C -6.348 -8.689 6.145 1.00 . A A . 8 VAL CB 1 1
23 28907 1 1 7 VAL CG1 C -6.983 -7.480 5.470 1.00 . A A . 8 VAL CG1 1 1
23 28908 1 1 7 VAL CG2 C -4.842 -8.540 5.916 1.00 . A A . 8 VAL CG2 1 1
23 28909 1 1 7 VAL H H -7.084 -6.794 8.167 1.00 . A A . 8 VAL H 1 1
23 28910 1 1 7 VAL HA H -7.239 -9.726 7.845 1.00 . A A . 8 VAL HA 1 1
23 28911 1 1 7 VAL HB H -6.701 -9.588 5.639 1.00 . A A . 8 VAL HB 1 1
23 28912 1 1 7 VAL HG11 H -8.055 -7.488 5.674 1.00 . A A . 8 VAL HG11 1 1
23 28913 1 1 7 VAL HG12 H -6.538 -6.570 5.870 1.00 . A A . 8 VAL HG12 1 1
23 28914 1 1 7 VAL HG13 H -6.807 -7.543 4.397 1.00 . A A . 8 VAL HG13 1 1
23 28915 1 1 7 VAL HG21 H -4.480 -7.661 6.452 1.00 . A A . 8 VAL HG21 1 1
23 28916 1 1 7 VAL HG22 H -4.329 -9.427 6.290 1.00 . A A . 8 VAL HG22 1 1
23 28917 1 1 7 VAL HG23 H -4.634 -8.422 4.856 1.00 . A A . 8 VAL HG23 1 1
23 28918 1 1 7 VAL N N -7.557 -7.679 8.008 1.00 . A A . 8 VAL N 1 1
23 28919 1 1 7 VAL O O -4.949 -7.618 8.682 1.00 . A A . 8 VAL O 1 1
23 28920 1 1 8 ARG C C -2.662 -9.576 8.144 1.00 . A A . 9 ARG C 1 1
23 28921 1 1 8 ARG CA C -3.523 -9.714 9.392 1.00 . A A . 9 ARG CA 1 1
23 28922 1 1 8 ARG CB C -3.126 -10.914 10.247 1.00 . A A . 9 ARG CB 1 1
23 28923 1 1 8 ARG CD C -0.796 -11.456 9.427 1.00 . A A . 9 ARG CD 1 1
23 28924 1 1 8 ARG CG C -1.631 -10.880 10.579 1.00 . A A . 9 ARG CG 1 1
23 28925 1 1 8 ARG CZ C -1.072 -13.774 8.522 1.00 . A A . 9 ARG CZ 1 1
23 28926 1 1 8 ARG H H -5.294 -10.733 8.681 1.00 . A A . 9 ARG H 1 1
23 28927 1 1 8 ARG HA H -3.432 -8.794 9.971 1.00 . A A . 9 ARG HA 1 1
23 28928 1 1 8 ARG HB2 H -3.698 -10.879 11.173 1.00 . A A . 9 ARG HB2 1 1
23 28929 1 1 8 ARG HB3 H -3.345 -11.840 9.716 1.00 . A A . 9 ARG HB3 1 1
23 28930 1 1 8 ARG HD2 H -0.590 -10.663 8.710 1.00 . A A . 9 ARG HD2 1 1
23 28931 1 1 8 ARG HD3 H 0.151 -11.827 9.814 1.00 . A A . 9 ARG HD3 1 1
23 28932 1 1 8 ARG HE H -2.355 -12.235 8.219 1.00 . A A . 9 ARG HE 1 1
23 28933 1 1 8 ARG HG2 H -1.325 -9.858 10.810 1.00 . A A . 9 ARG HG2 1 1
23 28934 1 1 8 ARG HG3 H -1.452 -11.478 11.467 1.00 . A A . 9 ARG HG3 1 1
23 28935 1 1 8 ARG HH11 H 0.659 -13.505 9.562 1.00 . A A . 9 ARG HH11 1 1
23 28936 1 1 8 ARG HH12 H 0.434 -15.100 8.897 1.00 . A A . 9 ARG HH12 1 1
23 28937 1 1 8 ARG HH21 H -2.699 -14.367 7.419 1.00 . A A . 9 ARG HH21 1 1
23 28938 1 1 8 ARG HH22 H -1.445 -15.556 7.551 1.00 . A A . 9 ARG HH22 1 1
23 28939 1 1 8 ARG N N -4.880 -9.833 8.891 1.00 . A A . 9 ARG N 1 1
23 28940 1 1 8 ARG NE N -1.513 -12.521 8.705 1.00 . A A . 9 ARG NE 1 1
23 28941 1 1 8 ARG NH1 N 0.103 -14.156 9.029 1.00 . A A . 9 ARG NH1 1 1
23 28942 1 1 8 ARG NH2 N -1.803 -14.641 7.813 1.00 . A A . 9 ARG NH2 1 1
23 28943 1 1 8 ARG O O -2.841 -10.342 7.198 1.00 . A A . 9 ARG O 1 1
23 28944 1 1 9 LEU C C 0.058 -9.509 6.741 1.00 . A A . 10 LEU C 1 1
23 28945 1 1 9 LEU CA C -0.909 -8.349 6.963 1.00 . A A . 10 LEU CA 1 1
23 28946 1 1 9 LEU CB C -0.149 -7.039 7.153 1.00 . A A . 10 LEU CB 1 1
23 28947 1 1 9 LEU CD1 C 0.105 -7.316 4.633 1.00 . A A . 10 LEU CD1 1 1
23 28948 1 1 9 LEU CD2 C -0.954 -5.305 5.586 1.00 . A A . 10 LEU CD2 1 1
23 28949 1 1 9 LEU CG C 0.130 -6.354 5.817 1.00 . A A . 10 LEU CG 1 1
23 28950 1 1 9 LEU H H -1.767 -7.933 8.884 1.00 . A A . 10 LEU H 1 1
23 28951 1 1 9 LEU HA H -1.550 -8.276 6.084 1.00 . A A . 10 LEU HA 1 1
23 28952 1 1 9 LEU HB2 H -0.737 -6.361 7.770 1.00 . A A . 10 LEU HB2 1 1
23 28953 1 1 9 LEU HB3 H 0.791 -7.259 7.658 1.00 . A A . 10 LEU HB3 1 1
23 28954 1 1 9 LEU HD11 H 0.837 -8.108 4.795 1.00 . A A . 10 LEU HD11 1 1
23 28955 1 1 9 LEU HD12 H -0.891 -7.749 4.531 1.00 . A A . 10 LEU HD12 1 1
23 28956 1 1 9 LEU HD13 H 0.354 -6.773 3.721 1.00 . A A . 10 LEU HD13 1 1
23 28957 1 1 9 LEU HD21 H -0.931 -4.583 6.401 1.00 . A A . 10 LEU HD21 1 1
23 28958 1 1 9 LEU HD22 H -0.764 -4.789 4.644 1.00 . A A . 10 LEU HD22 1 1
23 28959 1 1 9 LEU HD23 H -1.931 -5.787 5.550 1.00 . A A . 10 LEU HD23 1 1
23 28960 1 1 9 LEU HG H 1.113 -5.876 5.863 1.00 . A A . 10 LEU HG 1 1
23 28961 1 1 9 LEU N N -1.760 -8.596 8.116 1.00 . A A . 10 LEU N 1 1
23 28962 1 1 9 LEU O O 1.223 -9.436 7.118 1.00 . A A . 10 LEU O 1 1
23 28963 1 1 10 LYS C C 1.216 -11.685 4.675 1.00 . A A . 11 LYS C 1 1
23 28964 1 1 10 LYS CA C 0.213 -11.817 5.829 1.00 . A A . 11 LYS CA 1 1
23 28965 1 1 10 LYS CB C -0.934 -12.781 5.521 1.00 . A A . 11 LYS CB 1 1
23 28966 1 1 10 LYS CD C -0.120 -14.152 3.663 1.00 . A A . 11 LYS CD 1 1
23 28967 1 1 10 LYS CE C -1.154 -13.383 2.849 1.00 . A A . 11 LYS CE 1 1
23 28968 1 1 10 LYS CG C -0.485 -14.173 5.134 1.00 . A A . 11 LYS CG 1 1
23 28969 1 1 10 LYS H H -1.453 -10.538 5.946 1.00 . A A . 11 LYS H 1 1
23 28970 1 1 10 LYS HA H 0.748 -12.157 6.715 1.00 . A A . 11 LYS HA 1 1
23 28971 1 1 10 LYS HB2 H -1.559 -12.893 6.404 1.00 . A A . 11 LYS HB2 1 1
23 28972 1 1 10 LYS HB3 H -1.543 -12.361 4.720 1.00 . A A . 11 LYS HB3 1 1
23 28973 1 1 10 LYS HD2 H 0.834 -13.621 3.575 1.00 . A A . 11 LYS HD2 1 1
23 28974 1 1 10 LYS HD3 H 0.001 -15.165 3.279 1.00 . A A . 11 LYS HD3 1 1
23 28975 1 1 10 LYS HE2 H -1.607 -12.598 3.463 1.00 . A A . 11 LYS HE2 1 1
23 28976 1 1 10 LYS HE3 H -0.662 -12.942 1.988 1.00 . A A . 11 LYS HE3 1 1
23 28977 1 1 10 LYS HG2 H 0.368 -14.468 5.747 1.00 . A A . 11 LYS HG2 1 1
23 28978 1 1 10 LYS HG3 H -1.302 -14.872 5.316 1.00 . A A . 11 LYS HG3 1 1
23 28979 1 1 10 LYS HZ1 H -2.613 -14.796 3.042 1.00 . A A . 11 LYS HZ1 1 1
23 28980 1 1 10 LYS HZ2 H -2.875 -13.720 1.828 1.00 . A A . 11 LYS HZ2 1 1
23 28981 1 1 10 LYS HZ3 H -1.765 -14.894 1.627 1.00 . A A . 11 LYS HZ3 1 1
23 28982 1 1 10 LYS N N -0.452 -10.564 6.120 1.00 . A A . 11 LYS N 1 1
23 28983 1 1 10 LYS NZ N -2.178 -14.270 2.303 1.00 . A A . 11 LYS NZ 1 1
23 28984 1 1 10 LYS O O 1.996 -12.602 4.417 1.00 . A A . 11 LYS O 1 1
23 28985 1 1 11 THR C C 2.975 -9.095 3.181 1.00 . A A . 12 THR C 1 1
23 28986 1 1 11 THR CA C 1.989 -10.221 2.826 1.00 . A A . 12 THR CA 1 1
23 28987 1 1 11 THR CB C 1.047 -9.792 1.691 1.00 . A A . 12 THR CB 1 1
23 28988 1 1 11 THR CG2 C 0.553 -11.014 0.923 1.00 . A A . 12 THR CG2 1 1
23 28989 1 1 11 THR H H 0.400 -9.922 4.150 1.00 . A A . 12 THR H 1 1
23 28990 1 1 11 THR HA H 2.588 -11.069 2.487 1.00 . A A . 12 THR HA 1 1
23 28991 1 1 11 THR HB H 1.591 -9.134 1.012 1.00 . A A . 12 THR HB 1 1
23 28992 1 1 11 THR HG1 H -0.704 -9.799 2.579 1.00 . A A . 12 THR HG1 1 1
23 28993 1 1 11 THR HG21 H -0.027 -11.651 1.591 1.00 . A A . 12 THR HG21 1 1
23 28994 1 1 11 THR HG22 H -0.080 -10.681 0.099 1.00 . A A . 12 THR HG22 1 1
23 28995 1 1 11 THR HG23 H 1.399 -11.576 0.528 1.00 . A A . 12 THR HG23 1 1
23 28996 1 1 11 THR N N 1.140 -10.573 3.948 1.00 . A A . 12 THR N 1 1
23 28997 1 1 11 THR O O 3.811 -8.764 2.335 1.00 . A A . 12 THR O 1 1
23 28998 1 1 11 THR OG1 O -0.105 -9.136 2.204 1.00 . A A . 12 THR OG1 1 1
23 28999 1 1 12 GLY C C 4.110 -6.415 3.872 1.00 . A A . 13 GLY C 1 1
23 29000 1 1 12 GLY CA C 3.571 -7.350 4.933 1.00 . A A . 13 GLY CA 1 1
23 29001 1 1 12 GLY H H 2.241 -8.965 5.040 1.00 . A A . 13 GLY H 1 1
23 29002 1 1 12 GLY HA2 H 2.887 -6.746 5.529 1.00 . A A . 13 GLY HA2 1 1
23 29003 1 1 12 GLY HA3 H 4.369 -7.675 5.594 1.00 . A A . 13 GLY HA3 1 1
23 29004 1 1 12 GLY N N 2.826 -8.486 4.376 1.00 . A A . 13 GLY N 1 1
23 29005 1 1 12 GLY O O 5.274 -6.020 3.890 1.00 . A A . 13 GLY O 1 1
23 29006 1 1 13 LEU C C 4.829 -5.310 1.198 1.00 . A A . 14 LEU C 1 1
23 29007 1 1 13 LEU CA C 3.417 -5.276 1.770 1.00 . A A . 14 LEU CA 1 1
23 29008 1 1 13 LEU CB C 2.856 -3.899 2.046 1.00 . A A . 14 LEU CB 1 1
23 29009 1 1 13 LEU CD1 C 0.927 -4.508 0.485 1.00 . A A . 14 LEU CD1 1 1
23 29010 1 1 13 LEU CD2 C 0.636 -4.829 2.883 1.00 . A A . 14 LEU CD2 1 1
23 29011 1 1 13 LEU CG C 1.332 -3.950 1.846 1.00 . A A . 14 LEU CG 1 1
23 29012 1 1 13 LEU H H 2.338 -6.580 3.028 1.00 . A A . 14 LEU H 1 1
23 29013 1 1 13 LEU HA H 2.789 -5.699 0.989 1.00 . A A . 14 LEU HA 1 1
23 29014 1 1 13 LEU HB2 H 3.120 -3.625 3.064 1.00 . A A . 14 LEU HB2 1 1
23 29015 1 1 13 LEU HB3 H 3.301 -3.180 1.357 1.00 . A A . 14 LEU HB3 1 1
23 29016 1 1 13 LEU HD11 H 1.316 -5.520 0.382 1.00 . A A . 14 LEU HD11 1 1
23 29017 1 1 13 LEU HD12 H -0.160 -4.528 0.409 1.00 . A A . 14 LEU HD12 1 1
23 29018 1 1 13 LEU HD13 H 1.330 -3.881 -0.309 1.00 . A A . 14 LEU HD13 1 1
23 29019 1 1 13 LEU HD21 H 0.877 -4.479 3.887 1.00 . A A . 14 LEU HD21 1 1
23 29020 1 1 13 LEU HD22 H -0.443 -4.784 2.733 1.00 . A A . 14 LEU HD22 1 1
23 29021 1 1 13 LEU HD23 H 0.969 -5.859 2.769 1.00 . A A . 14 LEU HD23 1 1
23 29022 1 1 13 LEU HG H 0.948 -2.935 1.922 1.00 . A A . 14 LEU HG 1 1
23 29023 1 1 13 LEU N N 3.241 -6.155 2.900 1.00 . A A . 14 LEU N 1 1
23 29024 1 1 13 LEU O O 5.482 -4.285 1.016 1.00 . A A . 14 LEU O 1 1
23 29025 1 1 14 GLN C C 6.537 -7.030 -1.234 1.00 . A A . 15 GLN C 1 1
23 29026 1 1 14 GLN CA C 6.553 -6.749 0.269 1.00 . A A . 15 GLN CA 1 1
23 29027 1 1 14 GLN CB C 7.245 -7.858 1.047 1.00 . A A . 15 GLN CB 1 1
23 29028 1 1 14 GLN CD C 7.730 -8.396 3.422 1.00 . A A . 15 GLN CD 1 1
23 29029 1 1 14 GLN CG C 7.623 -7.283 2.405 1.00 . A A . 15 GLN CG 1 1
23 29030 1 1 14 GLN H H 4.646 -7.289 1.115 1.00 . A A . 15 GLN H 1 1
23 29031 1 1 14 GLN HA H 7.134 -5.837 0.411 1.00 . A A . 15 GLN HA 1 1
23 29032 1 1 14 GLN HB2 H 6.559 -8.697 1.168 1.00 . A A . 15 GLN HB2 1 1
23 29033 1 1 14 GLN HB3 H 8.146 -8.195 0.535 1.00 . A A . 15 GLN HB3 1 1
23 29034 1 1 14 GLN HE21 H 6.311 -7.494 4.547 1.00 . A A . 15 GLN HE21 1 1
23 29035 1 1 14 GLN HE22 H 6.817 -9.100 5.094 1.00 . A A . 15 GLN HE22 1 1
23 29036 1 1 14 GLN HG2 H 8.567 -6.744 2.339 1.00 . A A . 15 GLN HG2 1 1
23 29037 1 1 14 GLN HG3 H 6.834 -6.602 2.729 1.00 . A A . 15 GLN HG3 1 1
23 29038 1 1 14 GLN N N 5.244 -6.520 0.844 1.00 . A A . 15 GLN N 1 1
23 29039 1 1 14 GLN NE2 N 6.920 -8.299 4.462 1.00 . A A . 15 GLN NE2 1 1
23 29040 1 1 14 GLN O O 5.530 -6.864 -1.930 1.00 . A A . 15 GLN O 1 1
23 29041 1 1 14 GLN OE1 O 8.505 -9.332 3.251 1.00 . A A . 15 GLN OE1 1 1
23 29042 1 1 15 ALA C C 7.163 -8.755 -3.786 1.00 . A A . 16 ALA C 1 1
23 29043 1 1 15 ALA CA C 8.031 -7.701 -3.112 1.00 . A A . 16 ALA CA 1 1
23 29044 1 1 15 ALA CB C 9.510 -8.070 -3.205 1.00 . A A . 16 ALA CB 1 1
23 29045 1 1 15 ALA H H 8.407 -7.705 -1.041 1.00 . A A . 16 ALA H 1 1
23 29046 1 1 15 ALA HA H 7.890 -6.762 -3.649 1.00 . A A . 16 ALA HA 1 1
23 29047 1 1 15 ALA HB1 H 10.113 -7.301 -2.725 1.00 . A A . 16 ALA HB1 1 1
23 29048 1 1 15 ALA HB2 H 9.669 -9.027 -2.708 1.00 . A A . 16 ALA HB2 1 1
23 29049 1 1 15 ALA HB3 H 9.796 -8.156 -4.253 1.00 . A A . 16 ALA HB3 1 1
23 29050 1 1 15 ALA N N 7.697 -7.477 -1.717 1.00 . A A . 16 ALA N 1 1
23 29051 1 1 15 ALA O O 7.562 -9.909 -3.912 1.00 . A A . 16 ALA O 1 1
23 29052 1 1 16 ARG C C 3.759 -9.520 -4.177 1.00 . A A . 17 ARG C 1 1
23 29053 1 1 16 ARG CA C 4.991 -9.098 -4.969 1.00 . A A . 17 ARG CA 1 1
23 29054 1 1 16 ARG CB C 5.582 -10.284 -5.724 1.00 . A A . 17 ARG CB 1 1
23 29055 1 1 16 ARG CD C 5.049 -8.891 -7.793 1.00 . A A . 17 ARG CD 1 1
23 29056 1 1 16 ARG CG C 6.052 -9.832 -7.107 1.00 . A A . 17 ARG CG 1 1
23 29057 1 1 16 ARG CZ C 2.631 -8.940 -8.379 1.00 . A A . 17 ARG CZ 1 1
23 29058 1 1 16 ARG H H 5.707 -7.407 -3.895 1.00 . A A . 17 ARG H 1 1
23 29059 1 1 16 ARG HA H 4.608 -8.433 -5.743 1.00 . A A . 17 ARG HA 1 1
23 29060 1 1 16 ARG HB2 H 6.406 -10.716 -5.154 1.00 . A A . 17 ARG HB2 1 1
23 29061 1 1 16 ARG HB3 H 4.801 -11.032 -5.858 1.00 . A A . 17 ARG HB3 1 1
23 29062 1 1 16 ARG HD2 H 5.187 -7.886 -7.394 1.00 . A A . 17 ARG HD2 1 1
23 29063 1 1 16 ARG HD3 H 5.270 -8.877 -8.860 1.00 . A A . 17 ARG HD3 1 1
23 29064 1 1 16 ARG HE H 3.425 -9.792 -6.729 1.00 . A A . 17 ARG HE 1 1
23 29065 1 1 16 ARG HG2 H 7.004 -9.309 -7.008 1.00 . A A . 17 ARG HG2 1 1
23 29066 1 1 16 ARG HG3 H 6.205 -10.718 -7.725 1.00 . A A . 17 ARG HG3 1 1
23 29067 1 1 16 ARG HH11 H 3.796 -7.972 -9.740 1.00 . A A . 17 ARG HH11 1 1
23 29068 1 1 16 ARG HH12 H 2.087 -7.965 -10.087 1.00 . A A . 17 ARG HH12 1 1
23 29069 1 1 16 ARG HH21 H 1.215 -9.780 -7.186 1.00 . A A . 17 ARG HH21 1 1
23 29070 1 1 16 ARG HH22 H 0.607 -9.090 -8.679 1.00 . A A . 17 ARG HH22 1 1
23 29071 1 1 16 ARG N N 5.979 -8.326 -4.225 1.00 . A A . 17 ARG N 1 1
23 29072 1 1 16 ARG NE N 3.648 -9.291 -7.580 1.00 . A A . 17 ARG NE 1 1
23 29073 1 1 16 ARG NH1 N 2.856 -8.238 -9.493 1.00 . A A . 17 ARG NH1 1 1
23 29074 1 1 16 ARG NH2 N 1.384 -9.297 -8.056 1.00 . A A . 17 ARG NH2 1 1
23 29075 1 1 16 ARG O O 2.699 -9.597 -4.792 1.00 . A A . 17 ARG O 1 1
23 29076 1 1 17 PRO C C 1.823 -8.796 -1.939 1.00 . A A . 18 PRO C 1 1
23 29077 1 1 17 PRO CA C 2.602 -10.093 -2.125 1.00 . A A . 18 PRO CA 1 1
23 29078 1 1 17 PRO CB C 3.093 -10.650 -0.791 1.00 . A A . 18 PRO CB 1 1
23 29079 1 1 17 PRO CD C 4.945 -9.751 -1.965 1.00 . A A . 18 PRO CD 1 1
23 29080 1 1 17 PRO CG C 4.331 -9.785 -0.565 1.00 . A A . 18 PRO CG 1 1
23 29081 1 1 17 PRO HA H 1.983 -10.781 -2.691 1.00 . A A . 18 PRO HA 1 1
23 29082 1 1 17 PRO HB2 H 2.354 -10.537 0.000 1.00 . A A . 18 PRO HB2 1 1
23 29083 1 1 17 PRO HB3 H 3.383 -11.693 -0.914 1.00 . A A . 18 PRO HB3 1 1
23 29084 1 1 17 PRO HD2 H 5.530 -8.841 -2.103 1.00 . A A . 18 PRO HD2 1 1
23 29085 1 1 17 PRO HD3 H 5.573 -10.630 -2.121 1.00 . A A . 18 PRO HD3 1 1
23 29086 1 1 17 PRO HG2 H 3.998 -8.791 -0.271 1.00 . A A . 18 PRO HG2 1 1
23 29087 1 1 17 PRO HG3 H 5.022 -10.153 0.188 1.00 . A A . 18 PRO HG3 1 1
23 29088 1 1 17 PRO N N 3.810 -9.789 -2.866 1.00 . A A . 18 PRO N 1 1
23 29089 1 1 17 PRO O O 0.609 -8.735 -2.126 1.00 . A A . 18 PRO O 1 1
23 29090 1 1 18 ALA C C 1.601 -5.923 -2.826 1.00 . A A . 19 ALA C 1 1
23 29091 1 1 18 ALA CA C 2.038 -6.408 -1.470 1.00 . A A . 19 ALA CA 1 1
23 29092 1 1 18 ALA CB C 3.200 -5.555 -1.059 1.00 . A A . 19 ALA CB 1 1
23 29093 1 1 18 ALA H H 3.562 -7.840 -1.520 1.00 . A A . 19 ALA H 1 1
23 29094 1 1 18 ALA HA H 1.221 -6.359 -0.751 1.00 . A A . 19 ALA HA 1 1
23 29095 1 1 18 ALA HB1 H 3.985 -5.668 -1.810 1.00 . A A . 19 ALA HB1 1 1
23 29096 1 1 18 ALA HB2 H 2.883 -4.520 -0.969 1.00 . A A . 19 ALA HB2 1 1
23 29097 1 1 18 ALA HB3 H 3.559 -5.947 -0.110 1.00 . A A . 19 ALA HB3 1 1
23 29098 1 1 18 ALA N N 2.556 -7.741 -1.593 1.00 . A A . 19 ALA N 1 1
23 29099 1 1 18 ALA O O 0.542 -5.325 -2.955 1.00 . A A . 19 ALA O 1 1
23 29100 1 1 19 ALA C C 0.841 -6.493 -5.549 1.00 . A A . 20 ALA C 1 1
23 29101 1 1 19 ALA CA C 2.190 -5.884 -5.207 1.00 . A A . 20 ALA CA 1 1
23 29102 1 1 19 ALA CB C 3.291 -6.474 -6.082 1.00 . A A . 20 ALA CB 1 1
23 29103 1 1 19 ALA H H 3.290 -6.695 -3.562 1.00 . A A . 20 ALA H 1 1
23 29104 1 1 19 ALA HA H 2.146 -4.804 -5.350 1.00 . A A . 20 ALA HA 1 1
23 29105 1 1 19 ALA HB1 H 4.259 -6.079 -5.774 1.00 . A A . 20 ALA HB1 1 1
23 29106 1 1 19 ALA HB2 H 3.286 -7.561 -5.983 1.00 . A A . 20 ALA HB2 1 1
23 29107 1 1 19 ALA HB3 H 3.108 -6.212 -7.125 1.00 . A A . 20 ALA HB3 1 1
23 29108 1 1 19 ALA N N 2.458 -6.185 -3.815 1.00 . A A . 20 ALA N 1 1
23 29109 1 1 19 ALA O O -0.043 -5.801 -6.034 1.00 . A A . 20 ALA O 1 1
23 29110 1 1 20 LEU C C -1.693 -7.763 -4.759 1.00 . A A . 21 LEU C 1 1
23 29111 1 1 20 LEU CA C -0.540 -8.532 -5.393 1.00 . A A . 21 LEU CA 1 1
23 29112 1 1 20 LEU CB C -0.371 -9.926 -4.783 1.00 . A A . 21 LEU CB 1 1
23 29113 1 1 20 LEU CD1 C -1.096 -12.308 -4.805 1.00 . A A . 21 LEU CD1 1 1
23 29114 1 1 20 LEU CD2 C -2.787 -10.525 -5.157 1.00 . A A . 21 LEU CD2 1 1
23 29115 1 1 20 LEU CG C -1.338 -10.929 -5.410 1.00 . A A . 21 LEU CG 1 1
23 29116 1 1 20 LEU H H 1.471 -8.255 -4.798 1.00 . A A . 21 LEU H 1 1
23 29117 1 1 20 LEU HA H -0.733 -8.634 -6.461 1.00 . A A . 21 LEU HA 1 1
23 29118 1 1 20 LEU HB2 H 0.647 -10.269 -4.976 1.00 . A A . 21 LEU HB2 1 1
23 29119 1 1 20 LEU HB3 H -0.530 -9.877 -3.705 1.00 . A A . 21 LEU HB3 1 1
23 29120 1 1 20 LEU HD11 H -0.066 -12.612 -4.988 1.00 . A A . 21 LEU HD11 1 1
23 29121 1 1 20 LEU HD12 H -1.279 -12.274 -3.731 1.00 . A A . 21 LEU HD12 1 1
23 29122 1 1 20 LEU HD13 H -1.773 -13.030 -5.261 1.00 . A A . 21 LEU HD13 1 1
23 29123 1 1 20 LEU HD21 H -2.960 -9.525 -5.557 1.00 . A A . 21 LEU HD21 1 1
23 29124 1 1 20 LEU HD22 H -3.454 -11.232 -5.649 1.00 . A A . 21 LEU HD22 1 1
23 29125 1 1 20 LEU HD23 H -2.983 -10.527 -4.085 1.00 . A A . 21 LEU HD23 1 1
23 29126 1 1 20 LEU HG H -1.158 -10.974 -6.484 1.00 . A A . 21 LEU HG 1 1
23 29127 1 1 20 LEU N N 0.684 -7.777 -5.219 1.00 . A A . 21 LEU N 1 1
23 29128 1 1 20 LEU O O -2.624 -7.402 -5.471 1.00 . A A . 21 LEU O 1 1
23 29129 1 1 21 PHE C C -2.974 -5.472 -3.380 1.00 . A A . 22 PHE C 1 1
23 29130 1 1 21 PHE CA C -2.538 -6.735 -2.635 1.00 . A A . 22 PHE CA 1 1
23 29131 1 1 21 PHE CB C -1.766 -6.403 -1.349 1.00 . A A . 22 PHE CB 1 1
23 29132 1 1 21 PHE CD1 C -3.285 -4.553 -0.485 1.00 . A A . 22 PHE CD1 1 1
23 29133 1 1 21 PHE CD2 C -2.162 -6.015 1.101 1.00 . A A . 22 PHE CD2 1 1
23 29134 1 1 21 PHE CE1 C -3.847 -3.826 0.580 1.00 . A A . 22 PHE CE1 1 1
23 29135 1 1 21 PHE CE2 C -2.730 -5.295 2.167 1.00 . A A . 22 PHE CE2 1 1
23 29136 1 1 21 PHE CG C -2.474 -5.673 -0.228 1.00 . A A . 22 PHE CG 1 1
23 29137 1 1 21 PHE CZ C -3.582 -4.207 1.906 1.00 . A A . 22 PHE CZ 1 1
23 29138 1 1 21 PHE H H -0.749 -7.811 -2.993 1.00 . A A . 22 PHE H 1 1
23 29139 1 1 21 PHE HA H -3.422 -7.331 -2.395 1.00 . A A . 22 PHE HA 1 1
23 29140 1 1 21 PHE HB2 H -1.407 -7.349 -0.943 1.00 . A A . 22 PHE HB2 1 1
23 29141 1 1 21 PHE HB3 H -0.898 -5.809 -1.639 1.00 . A A . 22 PHE HB3 1 1
23 29142 1 1 21 PHE HD1 H -3.482 -4.245 -1.501 1.00 . A A . 22 PHE HD1 1 1
23 29143 1 1 21 PHE HD2 H -1.502 -6.847 1.314 1.00 . A A . 22 PHE HD2 1 1
23 29144 1 1 21 PHE HE1 H -4.499 -2.990 0.373 1.00 . A A . 22 PHE HE1 1 1
23 29145 1 1 21 PHE HE2 H -2.520 -5.585 3.187 1.00 . A A . 22 PHE HE2 1 1
23 29146 1 1 21 PHE HZ H -4.042 -3.671 2.725 1.00 . A A . 22 PHE HZ 1 1
23 29147 1 1 21 PHE N N -1.599 -7.499 -3.452 1.00 . A A . 22 PHE N 1 1
23 29148 1 1 21 PHE O O -4.110 -5.355 -3.846 1.00 . A A . 22 PHE O 1 1
23 29149 1 1 22 VAL C C -2.873 -3.437 -5.518 1.00 . A A . 23 VAL C 1 1
23 29150 1 1 22 VAL CA C -2.202 -3.248 -4.148 1.00 . A A . 23 VAL CA 1 1
23 29151 1 1 22 VAL CB C -0.800 -2.619 -4.256 1.00 . A A . 23 VAL CB 1 1
23 29152 1 1 22 VAL CG1 C -0.811 -1.436 -5.218 1.00 . A A . 23 VAL CG1 1 1
23 29153 1 1 22 VAL CG2 C -0.239 -2.155 -2.897 1.00 . A A . 23 VAL CG2 1 1
23 29154 1 1 22 VAL H H -1.121 -4.724 -3.111 1.00 . A A . 23 VAL H 1 1
23 29155 1 1 22 VAL HA H -2.837 -2.599 -3.546 1.00 . A A . 23 VAL HA 1 1
23 29156 1 1 22 VAL HB H -0.126 -3.374 -4.660 1.00 . A A . 23 VAL HB 1 1
23 29157 1 1 22 VAL HG11 H -1.520 -0.684 -4.874 1.00 . A A . 23 VAL HG11 1 1
23 29158 1 1 22 VAL HG12 H 0.186 -0.997 -5.265 1.00 . A A . 23 VAL HG12 1 1
23 29159 1 1 22 VAL HG13 H -1.103 -1.779 -6.210 1.00 . A A . 23 VAL HG13 1 1
23 29160 1 1 22 VAL HG21 H -0.226 -2.968 -2.171 1.00 . A A . 23 VAL HG21 1 1
23 29161 1 1 22 VAL HG22 H 0.784 -1.786 -3.010 1.00 . A A . 23 VAL HG22 1 1
23 29162 1 1 22 VAL HG23 H -0.836 -1.340 -2.484 1.00 . A A . 23 VAL HG23 1 1
23 29163 1 1 22 VAL N N -2.045 -4.522 -3.479 1.00 . A A . 23 VAL N 1 1
23 29164 1 1 22 VAL O O -3.780 -2.684 -5.870 1.00 . A A . 23 VAL O 1 1
23 29165 1 1 23 GLN C C -4.266 -5.358 -7.692 1.00 . A A . 24 GLN C 1 1
23 29166 1 1 23 GLN CA C -2.848 -4.804 -7.612 1.00 . A A . 24 GLN CA 1 1
23 29167 1 1 23 GLN CB C -1.834 -5.851 -8.042 1.00 . A A . 24 GLN CB 1 1
23 29168 1 1 23 GLN CD C -1.748 -8.113 -9.006 1.00 . A A . 24 GLN CD 1 1
23 29169 1 1 23 GLN CG C -2.225 -6.690 -9.240 1.00 . A A . 24 GLN CG 1 1
23 29170 1 1 23 GLN H H -1.772 -5.100 -5.877 1.00 . A A . 24 GLN H 1 1
23 29171 1 1 23 GLN HA H -2.779 -3.936 -8.267 1.00 . A A . 24 GLN HA 1 1
23 29172 1 1 23 GLN HB2 H -0.868 -5.377 -8.221 1.00 . A A . 24 GLN HB2 1 1
23 29173 1 1 23 GLN HB3 H -1.723 -6.534 -7.199 1.00 . A A . 24 GLN HB3 1 1
23 29174 1 1 23 GLN HE21 H -2.835 -8.247 -7.287 1.00 . A A . 24 GLN HE21 1 1
23 29175 1 1 23 GLN HE22 H -2.011 -9.715 -7.807 1.00 . A A . 24 GLN HE22 1 1
23 29176 1 1 23 GLN HG2 H -3.306 -6.689 -9.372 1.00 . A A . 24 GLN HG2 1 1
23 29177 1 1 23 GLN HG3 H -1.738 -6.257 -10.106 1.00 . A A . 24 GLN HG3 1 1
23 29178 1 1 23 GLN N N -2.443 -4.451 -6.270 1.00 . A A . 24 GLN N 1 1
23 29179 1 1 23 GLN NE2 N -2.250 -8.747 -7.951 1.00 . A A . 24 GLN NE2 1 1
23 29180 1 1 23 GLN O O -4.974 -5.066 -8.645 1.00 . A A . 24 GLN O 1 1
23 29181 1 1 23 GLN OE1 O -0.903 -8.632 -9.728 1.00 . A A . 24 GLN OE1 1 1
23 29182 1 1 24 GLU C C -7.016 -5.707 -6.300 1.00 . A A . 25 GLU C 1 1
23 29183 1 1 24 GLU CA C -6.018 -6.768 -6.744 1.00 . A A . 25 GLU CA 1 1
23 29184 1 1 24 GLU CB C -6.060 -8.046 -5.902 1.00 . A A . 25 GLU CB 1 1
23 29185 1 1 24 GLU CD C -5.325 -9.127 -3.726 1.00 . A A . 25 GLU CD 1 1
23 29186 1 1 24 GLU CG C -5.204 -7.922 -4.642 1.00 . A A . 25 GLU CG 1 1
23 29187 1 1 24 GLU H H -4.075 -6.360 -5.961 1.00 . A A . 25 GLU H 1 1
23 29188 1 1 24 GLU HA H -6.290 -7.015 -7.773 1.00 . A A . 25 GLU HA 1 1
23 29189 1 1 24 GLU HB2 H -7.090 -8.268 -5.626 1.00 . A A . 25 GLU HB2 1 1
23 29190 1 1 24 GLU HB3 H -5.666 -8.876 -6.488 1.00 . A A . 25 GLU HB3 1 1
23 29191 1 1 24 GLU HG2 H -4.162 -7.821 -4.933 1.00 . A A . 25 GLU HG2 1 1
23 29192 1 1 24 GLU HG3 H -5.488 -7.027 -4.087 1.00 . A A . 25 GLU HG3 1 1
23 29193 1 1 24 GLU N N -4.684 -6.192 -6.747 1.00 . A A . 25 GLU N 1 1
23 29194 1 1 24 GLU O O -8.124 -5.649 -6.824 1.00 . A A . 25 GLU O 1 1
23 29195 1 1 24 GLU OE1 O -5.840 -10.162 -4.202 1.00 . A A . 25 GLU OE1 1 1
23 29196 1 1 24 GLU OE2 O -4.906 -8.978 -2.558 1.00 . A A . 25 GLU OE2 1 1
23 29197 1 1 25 ALA C C -7.611 -2.859 -6.292 1.00 . A A . 26 ALA C 1 1
23 29198 1 1 25 ALA CA C -7.477 -3.711 -5.025 1.00 . A A . 26 ALA CA 1 1
23 29199 1 1 25 ALA CB C -6.796 -2.907 -3.927 1.00 . A A . 26 ALA CB 1 1
23 29200 1 1 25 ALA H H -5.727 -4.956 -4.903 1.00 . A A . 26 ALA H 1 1
23 29201 1 1 25 ALA HA H -8.448 -4.065 -4.680 1.00 . A A . 26 ALA HA 1 1
23 29202 1 1 25 ALA HB1 H -5.825 -2.581 -4.302 1.00 . A A . 26 ALA HB1 1 1
23 29203 1 1 25 ALA HB2 H -7.406 -2.038 -3.684 1.00 . A A . 26 ALA HB2 1 1
23 29204 1 1 25 ALA HB3 H -6.664 -3.533 -3.045 1.00 . A A . 26 ALA HB3 1 1
23 29205 1 1 25 ALA N N -6.634 -4.850 -5.351 1.00 . A A . 26 ALA N 1 1
23 29206 1 1 25 ALA O O -8.704 -2.583 -6.789 1.00 . A A . 26 ALA O 1 1
23 29207 1 1 26 ASN C C -7.031 -2.225 -9.213 1.00 . A A . 27 ASN C 1 1
23 29208 1 1 26 ASN CA C -6.205 -1.749 -8.041 1.00 . A A . 27 ASN CA 1 1
23 29209 1 1 26 ASN CB C -4.788 -2.082 -8.486 1.00 . A A . 27 ASN CB 1 1
23 29210 1 1 26 ASN CG C -3.912 -0.851 -8.603 1.00 . A A . 27 ASN CG 1 1
23 29211 1 1 26 ASN H H -5.601 -2.786 -6.321 1.00 . A A . 27 ASN H 1 1
23 29212 1 1 26 ASN HA H -6.348 -0.683 -7.857 1.00 . A A . 27 ASN HA 1 1
23 29213 1 1 26 ASN HB2 H -4.368 -2.793 -7.773 1.00 . A A . 27 ASN HB2 1 1
23 29214 1 1 26 ASN HB3 H -4.864 -2.596 -9.449 1.00 . A A . 27 ASN HB3 1 1
23 29215 1 1 26 ASN HD21 H -3.284 -1.136 -6.711 1.00 . A A . 27 ASN HD21 1 1
23 29216 1 1 26 ASN HD22 H -2.547 0.226 -7.570 1.00 . A A . 27 ASN HD22 1 1
23 29217 1 1 26 ASN N N -6.437 -2.517 -6.831 1.00 . A A . 27 ASN N 1 1
23 29218 1 1 26 ASN ND2 N -3.203 -0.537 -7.527 1.00 . A A . 27 ASN ND2 1 1
23 29219 1 1 26 ASN O O -7.630 -1.437 -9.938 1.00 . A A . 27 ASN O 1 1
23 29220 1 1 26 ASN OD1 O -3.865 -0.197 -9.637 1.00 . A A . 27 ASN OD1 1 1
23 29221 1 1 27 ARG C C -9.112 -4.056 -10.613 1.00 . A A . 28 ARG C 1 1
23 29222 1 1 27 ARG CA C -7.598 -4.212 -10.544 1.00 . A A . 28 ARG CA 1 1
23 29223 1 1 27 ARG CB C -7.134 -5.662 -10.566 1.00 . A A . 28 ARG CB 1 1
23 29224 1 1 27 ARG CD C -9.090 -7.063 -9.947 1.00 . A A . 28 ARG CD 1 1
23 29225 1 1 27 ARG CG C -7.827 -6.379 -9.433 1.00 . A A . 28 ARG CG 1 1
23 29226 1 1 27 ARG CZ C -8.892 -8.118 -12.187 1.00 . A A . 28 ARG CZ 1 1
23 29227 1 1 27 ARG H H -6.519 -4.107 -8.705 1.00 . A A . 28 ARG H 1 1
23 29228 1 1 27 ARG HA H -7.186 -3.742 -11.428 1.00 . A A . 28 ARG HA 1 1
23 29229 1 1 27 ARG HB2 H -7.365 -6.143 -11.517 1.00 . A A . 28 ARG HB2 1 1
23 29230 1 1 27 ARG HB3 H -6.061 -5.693 -10.368 1.00 . A A . 28 ARG HB3 1 1
23 29231 1 1 27 ARG HD2 H -9.652 -7.447 -9.096 1.00 . A A . 28 ARG HD2 1 1
23 29232 1 1 27 ARG HD3 H -9.707 -6.330 -10.468 1.00 . A A . 28 ARG HD3 1 1
23 29233 1 1 27 ARG HE H -8.411 -9.014 -10.430 1.00 . A A . 28 ARG HE 1 1
23 29234 1 1 27 ARG HG2 H -7.128 -7.083 -8.986 1.00 . A A . 28 ARG HG2 1 1
23 29235 1 1 27 ARG HG3 H -8.084 -5.609 -8.705 1.00 . A A . 28 ARG HG3 1 1
23 29236 1 1 27 ARG HH11 H -9.512 -6.160 -12.270 1.00 . A A . 28 ARG HH11 1 1
23 29237 1 1 27 ARG HH12 H -9.425 -6.978 -13.800 1.00 . A A . 28 ARG HH12 1 1
23 29238 1 1 27 ARG HH21 H -8.296 -10.048 -12.457 1.00 . A A . 28 ARG HH21 1 1
23 29239 1 1 27 ARG HH22 H -8.705 -9.194 -13.918 1.00 . A A . 28 ARG HH22 1 1
23 29240 1 1 27 ARG N N -7.017 -3.544 -9.394 1.00 . A A . 28 ARG N 1 1
23 29241 1 1 27 ARG NE N -8.756 -8.164 -10.854 1.00 . A A . 28 ARG NE 1 1
23 29242 1 1 27 ARG NH1 N -9.310 -7.003 -12.799 1.00 . A A . 28 ARG NH1 1 1
23 29243 1 1 27 ARG NH2 N -8.606 -9.203 -12.913 1.00 . A A . 28 ARG NH2 1 1
23 29244 1 1 27 ARG O O -9.726 -4.468 -11.596 1.00 . A A . 28 ARG O 1 1
23 29245 1 1 28 PHE C C -11.274 -1.804 -10.200 1.00 . A A . 29 PHE C 1 1
23 29246 1 1 28 PHE CA C -11.123 -3.197 -9.591 1.00 . A A . 29 PHE CA 1 1
23 29247 1 1 28 PHE CB C -11.658 -3.304 -8.170 1.00 . A A . 29 PHE CB 1 1
23 29248 1 1 28 PHE CD1 C -12.764 -5.512 -8.696 1.00 . A A . 29 PHE CD1 1 1
23 29249 1 1 28 PHE CD2 C -11.653 -5.229 -6.551 1.00 . A A . 29 PHE CD2 1 1
23 29250 1 1 28 PHE CE1 C -13.204 -6.786 -8.303 1.00 . A A . 29 PHE CE1 1 1
23 29251 1 1 28 PHE CE2 C -12.167 -6.466 -6.126 1.00 . A A . 29 PHE CE2 1 1
23 29252 1 1 28 PHE CG C -12.016 -4.722 -7.806 1.00 . A A . 29 PHE CG 1 1
23 29253 1 1 28 PHE CZ C -12.916 -7.259 -7.013 1.00 . A A . 29 PHE CZ 1 1
23 29254 1 1 28 PHE H H -9.191 -3.274 -8.730 1.00 . A A . 29 PHE H 1 1
23 29255 1 1 28 PHE HA H -11.647 -3.905 -10.232 1.00 . A A . 29 PHE HA 1 1
23 29256 1 1 28 PHE HB2 H -10.901 -2.935 -7.477 1.00 . A A . 29 PHE HB2 1 1
23 29257 1 1 28 PHE HB3 H -12.547 -2.679 -8.083 1.00 . A A . 29 PHE HB3 1 1
23 29258 1 1 28 PHE HD1 H -13.028 -5.132 -9.675 1.00 . A A . 29 PHE HD1 1 1
23 29259 1 1 28 PHE HD2 H -10.979 -4.660 -5.929 1.00 . A A . 29 PHE HD2 1 1
23 29260 1 1 28 PHE HE1 H -13.806 -7.383 -8.977 1.00 . A A . 29 PHE HE1 1 1
23 29261 1 1 28 PHE HE2 H -11.966 -6.824 -5.128 1.00 . A A . 29 PHE HE2 1 1
23 29262 1 1 28 PHE HZ H -13.290 -8.224 -6.702 1.00 . A A . 29 PHE HZ 1 1
23 29263 1 1 28 PHE N N -9.722 -3.518 -9.558 1.00 . A A . 29 PHE N 1 1
23 29264 1 1 28 PHE O O -11.390 -1.666 -11.413 1.00 . A A . 29 PHE O 1 1
23 29265 1 1 29 THR C C -10.959 1.466 -8.560 1.00 . A A . 30 THR C 1 1
23 29266 1 1 29 THR CA C -11.396 0.625 -9.749 1.00 . A A . 30 THR CA 1 1
23 29267 1 1 29 THR CB C -12.842 0.986 -10.115 1.00 . A A . 30 THR CB 1 1
23 29268 1 1 29 THR CG2 C -13.219 0.477 -11.500 1.00 . A A . 30 THR CG2 1 1
23 29269 1 1 29 THR H H -11.133 -0.963 -8.377 1.00 . A A . 30 THR H 1 1
23 29270 1 1 29 THR HA H -10.737 0.825 -10.594 1.00 . A A . 30 THR HA 1 1
23 29271 1 1 29 THR HB H -12.932 2.074 -10.114 1.00 . A A . 30 THR HB 1 1
23 29272 1 1 29 THR HG1 H -13.783 -0.513 -9.304 1.00 . A A . 30 THR HG1 1 1
23 29273 1 1 29 THR HG21 H -14.264 0.710 -11.710 1.00 . A A . 30 THR HG21 1 1
23 29274 1 1 29 THR HG22 H -12.587 0.960 -12.245 1.00 . A A . 30 THR HG22 1 1
23 29275 1 1 29 THR HG23 H -13.059 -0.601 -11.546 1.00 . A A . 30 THR HG23 1 1
23 29276 1 1 29 THR N N -11.300 -0.777 -9.353 1.00 . A A . 30 THR N 1 1
23 29277 1 1 29 THR O O -10.064 2.301 -8.638 1.00 . A A . 30 THR O 1 1
23 29278 1 1 29 THR OG1 O -13.738 0.444 -9.166 1.00 . A A . 30 THR OG1 1 1
23 29279 1 1 30 SER C C -10.198 2.289 -5.720 1.00 . A A . 31 SER C 1 1
23 29280 1 1 30 SER CA C -11.563 1.778 -6.142 1.00 . A A . 31 SER CA 1 1
23 29281 1 1 30 SER CB C -12.056 0.713 -5.169 1.00 . A A . 31 SER CB 1 1
23 29282 1 1 30 SER H H -12.443 0.564 -7.570 1.00 . A A . 31 SER H 1 1
23 29283 1 1 30 SER HA H -12.232 2.632 -6.089 1.00 . A A . 31 SER HA 1 1
23 29284 1 1 30 SER HB2 H -11.245 0.000 -5.030 1.00 . A A . 31 SER HB2 1 1
23 29285 1 1 30 SER HB3 H -12.290 1.186 -4.215 1.00 . A A . 31 SER HB3 1 1
23 29286 1 1 30 SER HG H -13.501 -0.583 -5.057 1.00 . A A . 31 SER HG 1 1
23 29287 1 1 30 SER N N -11.663 1.205 -7.460 1.00 . A A . 31 SER N 1 1
23 29288 1 1 30 SER O O -9.188 1.591 -5.791 1.00 . A A . 31 SER O 1 1
23 29289 1 1 30 SER OG O -13.207 0.067 -5.701 1.00 . A A . 31 SER OG 1 1
23 29290 1 1 31 ASP C C -8.873 3.370 -3.278 1.00 . A A . 32 ASP C 1 1
23 29291 1 1 31 ASP CA C -9.044 4.107 -4.591 1.00 . A A . 32 ASP CA 1 1
23 29292 1 1 31 ASP CB C -9.220 5.608 -4.402 1.00 . A A . 32 ASP CB 1 1
23 29293 1 1 31 ASP CG C -7.919 6.237 -3.937 1.00 . A A . 32 ASP CG 1 1
23 29294 1 1 31 ASP H H -11.109 3.967 -5.082 1.00 . A A . 32 ASP H 1 1
23 29295 1 1 31 ASP HA H -8.180 3.922 -5.230 1.00 . A A . 32 ASP HA 1 1
23 29296 1 1 31 ASP HB2 H -9.499 6.061 -5.352 1.00 . A A . 32 ASP HB2 1 1
23 29297 1 1 31 ASP HB3 H -9.994 5.797 -3.659 1.00 . A A . 32 ASP HB3 1 1
23 29298 1 1 31 ASP N N -10.214 3.510 -5.193 1.00 . A A . 32 ASP N 1 1
23 29299 1 1 31 ASP O O -9.720 3.454 -2.392 1.00 . A A . 32 ASP O 1 1
23 29300 1 1 31 ASP OD1 O -6.860 5.635 -4.224 1.00 . A A . 32 ASP OD1 1 1
23 29301 1 1 31 ASP OD2 O -8.008 7.305 -3.297 1.00 . A A . 32 ASP OD2 1 1
23 29302 1 1 32 VAL C C -6.771 2.084 -1.001 1.00 . A A . 33 VAL C 1 1
23 29303 1 1 32 VAL CA C -7.682 1.622 -2.126 1.00 . A A . 33 VAL CA 1 1
23 29304 1 1 32 VAL CB C -7.286 0.312 -2.784 1.00 . A A . 33 VAL CB 1 1
23 29305 1 1 32 VAL CG1 C -6.748 -0.685 -1.768 1.00 . A A . 33 VAL CG1 1 1
23 29306 1 1 32 VAL CG2 C -8.562 -0.119 -3.514 1.00 . A A . 33 VAL CG2 1 1
23 29307 1 1 32 VAL H H -7.202 2.525 -3.987 1.00 . A A . 33 VAL H 1 1
23 29308 1 1 32 VAL HA H -8.665 1.484 -1.676 1.00 . A A . 33 VAL HA 1 1
23 29309 1 1 32 VAL HB H -6.503 0.502 -3.517 1.00 . A A . 33 VAL HB 1 1
23 29310 1 1 32 VAL HG11 H -7.462 -0.806 -0.955 1.00 . A A . 33 VAL HG11 1 1
23 29311 1 1 32 VAL HG12 H -6.558 -1.641 -2.251 1.00 . A A . 33 VAL HG12 1 1
23 29312 1 1 32 VAL HG13 H -5.810 -0.278 -1.377 1.00 . A A . 33 VAL HG13 1 1
23 29313 1 1 32 VAL HG21 H -8.843 0.679 -4.208 1.00 . A A . 33 VAL HG21 1 1
23 29314 1 1 32 VAL HG22 H -8.403 -1.030 -4.083 1.00 . A A . 33 VAL HG22 1 1
23 29315 1 1 32 VAL HG23 H -9.380 -0.249 -2.804 1.00 . A A . 33 VAL HG23 1 1
23 29316 1 1 32 VAL N N -7.827 2.571 -3.201 1.00 . A A . 33 VAL N 1 1
23 29317 1 1 32 VAL O O -5.770 2.761 -1.222 1.00 . A A . 33 VAL O 1 1
23 29318 1 1 33 PHE C C -6.253 0.873 2.353 1.00 . A A . 34 PHE C 1 1
23 29319 1 1 33 PHE CA C -6.437 2.078 1.435 1.00 . A A . 34 PHE CA 1 1
23 29320 1 1 33 PHE CB C -7.135 3.244 2.153 1.00 . A A . 34 PHE CB 1 1
23 29321 1 1 33 PHE CD1 C -8.321 4.463 0.275 1.00 . A A . 34 PHE CD1 1 1
23 29322 1 1 33 PHE CD2 C -6.566 5.623 1.497 1.00 . A A . 34 PHE CD2 1 1
23 29323 1 1 33 PHE CE1 C -8.430 5.554 -0.601 1.00 . A A . 34 PHE CE1 1 1
23 29324 1 1 33 PHE CE2 C -6.734 6.748 0.670 1.00 . A A . 34 PHE CE2 1 1
23 29325 1 1 33 PHE CG C -7.364 4.479 1.305 1.00 . A A . 34 PHE CG 1 1
23 29326 1 1 33 PHE CZ C -7.661 6.710 -0.387 1.00 . A A . 34 PHE CZ 1 1
23 29327 1 1 33 PHE H H -7.855 0.991 0.306 1.00 . A A . 34 PHE H 1 1
23 29328 1 1 33 PHE HA H -5.445 2.425 1.162 1.00 . A A . 34 PHE HA 1 1
23 29329 1 1 33 PHE HB2 H -8.075 2.921 2.595 1.00 . A A . 34 PHE HB2 1 1
23 29330 1 1 33 PHE HB3 H -6.465 3.526 2.966 1.00 . A A . 34 PHE HB3 1 1
23 29331 1 1 33 PHE HD1 H -8.896 3.570 0.080 1.00 . A A . 34 PHE HD1 1 1
23 29332 1 1 33 PHE HD2 H -5.812 5.638 2.272 1.00 . A A . 34 PHE HD2 1 1
23 29333 1 1 33 PHE HE1 H -9.097 5.491 -1.451 1.00 . A A . 34 PHE HE1 1 1
23 29334 1 1 33 PHE HE2 H -6.137 7.636 0.835 1.00 . A A . 34 PHE HE2 1 1
23 29335 1 1 33 PHE HZ H -7.765 7.551 -1.062 1.00 . A A . 34 PHE HZ 1 1
23 29336 1 1 33 PHE N N -7.136 1.701 0.223 1.00 . A A . 34 PHE N 1 1
23 29337 1 1 33 PHE O O -6.631 -0.242 2.009 1.00 . A A . 34 PHE O 1 1
23 29338 1 1 34 LEU C C -5.174 0.774 5.828 1.00 . A A . 35 LEU C 1 1
23 29339 1 1 34 LEU CA C -5.431 0.061 4.515 1.00 . A A . 35 LEU CA 1 1
23 29340 1 1 34 LEU CB C -4.248 -0.816 4.117 1.00 . A A . 35 LEU CB 1 1
23 29341 1 1 34 LEU CD1 C -5.235 -2.917 5.009 1.00 . A A . 35 LEU CD1 1 1
23 29342 1 1 34 LEU CD2 C -2.775 -2.702 4.695 1.00 . A A . 35 LEU CD2 1 1
23 29343 1 1 34 LEU CG C -4.047 -1.965 5.096 1.00 . A A . 35 LEU CG 1 1
23 29344 1 1 34 LEU H H -5.223 1.995 3.664 1.00 . A A . 35 LEU H 1 1
23 29345 1 1 34 LEU HA H -6.331 -0.548 4.605 1.00 . A A . 35 LEU HA 1 1
23 29346 1 1 34 LEU HB2 H -4.446 -1.235 3.134 1.00 . A A . 35 LEU HB2 1 1
23 29347 1 1 34 LEU HB3 H -3.344 -0.208 4.088 1.00 . A A . 35 LEU HB3 1 1
23 29348 1 1 34 LEU HD11 H -5.365 -3.244 3.977 1.00 . A A . 35 LEU HD11 1 1
23 29349 1 1 34 LEU HD12 H -5.065 -3.786 5.646 1.00 . A A . 35 LEU HD12 1 1
23 29350 1 1 34 LEU HD13 H -6.136 -2.401 5.341 1.00 . A A . 35 LEU HD13 1 1
23 29351 1 1 34 LEU HD21 H -2.866 -3.043 3.663 1.00 . A A . 35 LEU HD21 1 1
23 29352 1 1 34 LEU HD22 H -1.925 -2.024 4.776 1.00 . A A . 35 LEU HD22 1 1
23 29353 1 1 34 LEU HD23 H -2.624 -3.559 5.351 1.00 . A A . 35 LEU HD23 1 1
23 29354 1 1 34 LEU HG H -3.945 -1.584 6.114 1.00 . A A . 35 LEU HG 1 1
23 29355 1 1 34 LEU N N -5.644 1.084 3.512 1.00 . A A . 35 LEU N 1 1
23 29356 1 1 34 LEU O O -4.262 1.590 5.902 1.00 . A A . 35 LEU O 1 1
23 29357 1 1 35 GLU C C -5.440 0.067 9.107 1.00 . A A . 36 GLU C 1 1
23 29358 1 1 35 GLU CA C -5.942 1.130 8.137 1.00 . A A . 36 GLU CA 1 1
23 29359 1 1 35 GLU CB C -7.338 1.591 8.557 1.00 . A A . 36 GLU CB 1 1
23 29360 1 1 35 GLU CD C -9.636 2.139 7.719 1.00 . A A . 36 GLU CD 1 1
23 29361 1 1 35 GLU CG C -8.177 1.967 7.339 1.00 . A A . 36 GLU CG 1 1
23 29362 1 1 35 GLU H H -6.752 -0.149 6.634 1.00 . A A . 36 GLU H 1 1
23 29363 1 1 35 GLU HA H -5.292 2.010 8.100 1.00 . A A . 36 GLU HA 1 1
23 29364 1 1 35 GLU HB2 H -7.827 0.767 9.079 1.00 . A A . 36 GLU HB2 1 1
23 29365 1 1 35 GLU HB3 H -7.265 2.449 9.228 1.00 . A A . 36 GLU HB3 1 1
23 29366 1 1 35 GLU HG2 H -7.802 2.900 6.923 1.00 . A A . 36 GLU HG2 1 1
23 29367 1 1 35 GLU HG3 H -8.081 1.182 6.592 1.00 . A A . 36 GLU HG3 1 1
23 29368 1 1 35 GLU N N -6.012 0.513 6.824 1.00 . A A . 36 GLU N 1 1
23 29369 1 1 35 GLU O O -6.253 -0.664 9.674 1.00 . A A . 36 GLU O 1 1
23 29370 1 1 35 GLU OE1 O -10.152 1.220 8.391 1.00 . A A . 36 GLU OE1 1 1
23 29371 1 1 35 GLU OE2 O -10.206 3.181 7.330 1.00 . A A . 36 GLU OE2 1 1
23 29372 1 1 36 LYS C C -3.968 -0.910 11.554 1.00 . A A . 37 LYS C 1 1
23 29373 1 1 36 LYS CA C -3.517 -1.085 10.119 1.00 . A A . 37 LYS CA 1 1
23 29374 1 1 36 LYS CB C -2.003 -0.955 10.060 1.00 . A A . 37 LYS CB 1 1
23 29375 1 1 36 LYS CD C 0.024 -0.740 8.705 1.00 . A A . 37 LYS CD 1 1
23 29376 1 1 36 LYS CE C 0.570 -2.059 9.244 1.00 . A A . 37 LYS CE 1 1
23 29377 1 1 36 LYS CG C -1.495 -0.769 8.636 1.00 . A A . 37 LYS CG 1 1
23 29378 1 1 36 LYS H H -3.537 0.684 8.920 1.00 . A A . 37 LYS H 1 1
23 29379 1 1 36 LYS HA H -3.817 -2.069 9.762 1.00 . A A . 37 LYS HA 1 1
23 29380 1 1 36 LYS HB2 H -1.730 -0.087 10.658 1.00 . A A . 37 LYS HB2 1 1
23 29381 1 1 36 LYS HB3 H -1.560 -1.849 10.498 1.00 . A A . 37 LYS HB3 1 1
23 29382 1 1 36 LYS HD2 H 0.434 -0.583 7.710 1.00 . A A . 37 LYS HD2 1 1
23 29383 1 1 36 LYS HD3 H 0.346 0.073 9.355 1.00 . A A . 37 LYS HD3 1 1
23 29384 1 1 36 LYS HE2 H 1.648 -1.936 9.364 1.00 . A A . 37 LYS HE2 1 1
23 29385 1 1 36 LYS HE3 H 0.132 -2.279 10.219 1.00 . A A . 37 LYS HE3 1 1
23 29386 1 1 36 LYS HG2 H -1.828 -1.595 8.009 1.00 . A A . 37 LYS HG2 1 1
23 29387 1 1 36 LYS HG3 H -1.867 0.173 8.224 1.00 . A A . 37 LYS HG3 1 1
23 29388 1 1 36 LYS HZ1 H -0.682 -3.274 8.165 1.00 . A A . 37 LYS HZ1 1 1
23 29389 1 1 36 LYS HZ2 H 0.776 -3.018 7.435 1.00 . A A . 37 LYS HZ2 1 1
23 29390 1 1 36 LYS HZ3 H 0.671 -4.034 8.722 1.00 . A A . 37 LYS HZ3 1 1
23 29391 1 1 36 LYS N N -4.127 -0.054 9.287 1.00 . A A . 37 LYS N 1 1
23 29392 1 1 36 LYS NZ N 0.311 -3.177 8.320 1.00 . A A . 37 LYS NZ 1 1
23 29393 1 1 36 LYS O O -3.452 -0.033 12.245 1.00 . A A . 37 LYS O 1 1
23 29394 1 1 37 ASP C C -6.061 -0.053 13.415 1.00 . A A . 38 ASP C 1 1
23 29395 1 1 37 ASP CA C -5.582 -1.505 13.288 1.00 . A A . 38 ASP CA 1 1
23 29396 1 1 37 ASP CB C -4.586 -1.826 14.403 1.00 . A A . 38 ASP CB 1 1
23 29397 1 1 37 ASP CG C -4.319 -3.317 14.554 1.00 . A A . 38 ASP CG 1 1
23 29398 1 1 37 ASP H H -5.328 -2.441 11.411 1.00 . A A . 38 ASP H 1 1
23 29399 1 1 37 ASP HA H -6.443 -2.170 13.369 1.00 . A A . 38 ASP HA 1 1
23 29400 1 1 37 ASP HB2 H -3.661 -1.285 14.205 1.00 . A A . 38 ASP HB2 1 1
23 29401 1 1 37 ASP HB3 H -5.010 -1.465 15.339 1.00 . A A . 38 ASP HB3 1 1
23 29402 1 1 37 ASP N N -4.955 -1.695 11.991 1.00 . A A . 38 ASP N 1 1
23 29403 1 1 37 ASP O O -6.100 0.492 14.516 1.00 . A A . 38 ASP O 1 1
23 29404 1 1 37 ASP OD1 O -3.596 -3.872 13.695 1.00 . A A . 38 ASP OD1 1 1
23 29405 1 1 37 ASP OD2 O -4.828 -3.881 15.544 1.00 . A A . 38 ASP OD2 1 1
23 29406 1 1 38 GLY C C -5.815 2.875 11.532 1.00 . A A . 39 GLY C 1 1
23 29407 1 1 38 GLY CA C -6.797 1.985 12.300 1.00 . A A . 39 GLY CA 1 1
23 29408 1 1 38 GLY H H -6.302 0.116 11.398 1.00 . A A . 39 GLY H 1 1
23 29409 1 1 38 GLY HA2 H -7.793 2.084 11.869 1.00 . A A . 39 GLY HA2 1 1
23 29410 1 1 38 GLY HA3 H -6.825 2.314 13.339 1.00 . A A . 39 GLY HA3 1 1
23 29411 1 1 38 GLY N N -6.400 0.589 12.290 1.00 . A A . 39 GLY N 1 1
23 29412 1 1 38 GLY O O -6.202 3.928 11.030 1.00 . A A . 39 GLY O 1 1
23 29413 1 1 39 LYS C C -3.699 3.179 9.227 1.00 . A A . 40 LYS C 1 1
23 29414 1 1 39 LYS CA C -3.530 3.261 10.740 1.00 . A A . 40 LYS CA 1 1
23 29415 1 1 39 LYS CB C -2.161 2.741 11.158 1.00 . A A . 40 LYS CB 1 1
23 29416 1 1 39 LYS CD C -0.679 2.039 13.001 1.00 . A A . 40 LYS CD 1 1
23 29417 1 1 39 LYS CE C -0.610 0.741 12.204 1.00 . A A . 40 LYS CE 1 1
23 29418 1 1 39 LYS CG C -2.026 2.675 12.678 1.00 . A A . 40 LYS CG 1 1
23 29419 1 1 39 LYS H H -4.273 1.543 11.725 1.00 . A A . 40 LYS H 1 1
23 29420 1 1 39 LYS HA H -3.632 4.299 11.058 1.00 . A A . 40 LYS HA 1 1
23 29421 1 1 39 LYS HB2 H -2.062 1.733 10.758 1.00 . A A . 40 LYS HB2 1 1
23 29422 1 1 39 LYS HB3 H -1.385 3.382 10.740 1.00 . A A . 40 LYS HB3 1 1
23 29423 1 1 39 LYS HD2 H 0.132 2.704 12.704 1.00 . A A . 40 LYS HD2 1 1
23 29424 1 1 39 LYS HD3 H -0.608 1.835 14.071 1.00 . A A . 40 LYS HD3 1 1
23 29425 1 1 39 LYS HE2 H -1.507 0.153 12.427 1.00 . A A . 40 LYS HE2 1 1
23 29426 1 1 39 LYS HE3 H -0.627 0.990 11.140 1.00 . A A . 40 LYS HE3 1 1
23 29427 1 1 39 LYS HG2 H -2.098 3.668 13.121 1.00 . A A . 40 LYS HG2 1 1
23 29428 1 1 39 LYS HG3 H -2.820 2.037 13.074 1.00 . A A . 40 LYS HG3 1 1
23 29429 1 1 39 LYS HZ1 H 0.618 -0.223 13.522 1.00 . A A . 40 LYS HZ1 1 1
23 29430 1 1 39 LYS HZ2 H 0.614 -0.888 12.015 1.00 . A A . 40 LYS HZ2 1 1
23 29431 1 1 39 LYS HZ3 H 1.423 0.521 12.293 1.00 . A A . 40 LYS HZ3 1 1
23 29432 1 1 39 LYS N N -4.551 2.460 11.395 1.00 . A A . 40 LYS N 1 1
23 29433 1 1 39 LYS NZ N 0.605 -0.021 12.532 1.00 . A A . 40 LYS NZ 1 1
23 29434 1 1 39 LYS O O -3.000 2.419 8.559 1.00 . A A . 40 LYS O 1 1
23 29435 1 1 40 LYS C C -4.143 4.744 6.412 1.00 . A A . 41 LYS C 1 1
23 29436 1 1 40 LYS CA C -5.043 3.895 7.305 1.00 . A A . 41 LYS CA 1 1
23 29437 1 1 40 LYS CB C -6.487 4.356 7.184 1.00 . A A . 41 LYS CB 1 1
23 29438 1 1 40 LYS CD C -8.216 5.222 5.643 1.00 . A A . 41 LYS CD 1 1
23 29439 1 1 40 LYS CE C -8.375 5.676 4.195 1.00 . A A . 41 LYS CE 1 1
23 29440 1 1 40 LYS CG C -6.966 4.354 5.730 1.00 . A A . 41 LYS CG 1 1
23 29441 1 1 40 LYS H H -5.252 4.432 9.365 1.00 . A A . 41 LYS H 1 1
23 29442 1 1 40 LYS HA H -4.974 2.865 6.955 1.00 . A A . 41 LYS HA 1 1
23 29443 1 1 40 LYS HB2 H -7.134 3.718 7.785 1.00 . A A . 41 LYS HB2 1 1
23 29444 1 1 40 LYS HB3 H -6.526 5.361 7.584 1.00 . A A . 41 LYS HB3 1 1
23 29445 1 1 40 LYS HD2 H -9.082 4.646 5.978 1.00 . A A . 41 LYS HD2 1 1
23 29446 1 1 40 LYS HD3 H -8.100 6.102 6.277 1.00 . A A . 41 LYS HD3 1 1
23 29447 1 1 40 LYS HE2 H -7.726 6.533 4.013 1.00 . A A . 41 LYS HE2 1 1
23 29448 1 1 40 LYS HE3 H -8.070 4.870 3.526 1.00 . A A . 41 LYS HE3 1 1
23 29449 1 1 40 LYS HG2 H -6.208 4.771 5.066 1.00 . A A . 41 LYS HG2 1 1
23 29450 1 1 40 LYS HG3 H -7.185 3.335 5.410 1.00 . A A . 41 LYS HG3 1 1
23 29451 1 1 40 LYS HZ1 H -10.379 5.276 4.130 1.00 . A A . 41 LYS HZ1 1 1
23 29452 1 1 40 LYS HZ2 H -10.033 6.850 4.471 1.00 . A A . 41 LYS HZ2 1 1
23 29453 1 1 40 LYS HZ3 H -9.861 6.282 2.932 1.00 . A A . 41 LYS HZ3 1 1
23 29454 1 1 40 LYS N N -4.677 3.916 8.708 1.00 . A A . 41 LYS N 1 1
23 29455 1 1 40 LYS NZ N -9.769 6.051 3.911 1.00 . A A . 41 LYS NZ 1 1
23 29456 1 1 40 LYS O O -3.717 5.836 6.777 1.00 . A A . 41 LYS O 1 1
23 29457 1 1 41 VAL C C -3.606 4.295 2.794 1.00 . A A . 42 VAL C 1 1
23 29458 1 1 41 VAL CA C -3.138 4.821 4.135 1.00 . A A . 42 VAL CA 1 1
23 29459 1 1 41 VAL CB C -1.659 4.503 4.338 1.00 . A A . 42 VAL CB 1 1
23 29460 1 1 41 VAL CG1 C -1.097 5.326 5.489 1.00 . A A . 42 VAL CG1 1 1
23 29461 1 1 41 VAL CG2 C -1.516 3.012 4.643 1.00 . A A . 42 VAL CG2 1 1
23 29462 1 1 41 VAL H H -4.250 3.274 5.065 1.00 . A A . 42 VAL H 1 1
23 29463 1 1 41 VAL HA H -3.333 5.884 4.072 1.00 . A A . 42 VAL HA 1 1
23 29464 1 1 41 VAL HB H -1.106 4.747 3.431 1.00 . A A . 42 VAL HB 1 1
23 29465 1 1 41 VAL HG11 H -1.685 5.138 6.387 1.00 . A A . 42 VAL HG11 1 1
23 29466 1 1 41 VAL HG12 H -0.060 5.042 5.663 1.00 . A A . 42 VAL HG12 1 1
23 29467 1 1 41 VAL HG13 H -1.146 6.385 5.236 1.00 . A A . 42 VAL HG13 1 1
23 29468 1 1 41 VAL HG21 H -2.112 2.763 5.522 1.00 . A A . 42 VAL HG21 1 1
23 29469 1 1 41 VAL HG22 H -1.876 2.436 3.789 1.00 . A A . 42 VAL HG22 1 1
23 29470 1 1 41 VAL HG23 H -0.470 2.777 4.831 1.00 . A A . 42 VAL HG23 1 1
23 29471 1 1 41 VAL N N -3.921 4.224 5.205 1.00 . A A . 42 VAL N 1 1
23 29472 1 1 41 VAL O O -4.434 3.392 2.755 1.00 . A A . 42 VAL O 1 1
23 29473 1 1 42 ASN C C -2.829 3.123 0.062 1.00 . A A . 43 ASN C 1 1
23 29474 1 1 42 ASN CA C -3.505 4.441 0.370 1.00 . A A . 43 ASN CA 1 1
23 29475 1 1 42 ASN CB C -3.140 5.487 -0.669 1.00 . A A . 43 ASN CB 1 1
23 29476 1 1 42 ASN CG C -3.814 5.120 -1.978 1.00 . A A . 43 ASN CG 1 1
23 29477 1 1 42 ASN H H -2.386 5.566 1.774 1.00 . A A . 43 ASN H 1 1
23 29478 1 1 42 ASN HA H -4.582 4.274 0.360 1.00 . A A . 43 ASN HA 1 1
23 29479 1 1 42 ASN HB2 H -3.479 6.469 -0.343 1.00 . A A . 43 ASN HB2 1 1
23 29480 1 1 42 ASN HB3 H -2.057 5.497 -0.797 1.00 . A A . 43 ASN HB3 1 1
23 29481 1 1 42 ASN HD21 H -5.470 6.191 -1.475 1.00 . A A . 43 ASN HD21 1 1
23 29482 1 1 42 ASN HD22 H -5.513 5.434 -3.050 1.00 . A A . 43 ASN HD22 1 1
23 29483 1 1 42 ASN N N -3.111 4.871 1.697 1.00 . A A . 43 ASN N 1 1
23 29484 1 1 42 ASN ND2 N -5.013 5.647 -2.193 1.00 . A A . 43 ASN ND2 1 1
23 29485 1 1 42 ASN O O -1.664 3.084 -0.318 1.00 . A A . 43 ASN O 1 1
23 29486 1 1 42 ASN OD1 O -3.264 4.367 -2.777 1.00 . A A . 43 ASN OD1 1 1
23 29487 1 1 43 ALA C C -2.361 0.416 -1.163 1.00 . A A . 44 ALA C 1 1
23 29488 1 1 43 ALA CA C -3.171 0.677 0.095 1.00 . A A . 44 ALA CA 1 1
23 29489 1 1 43 ALA CB C -4.408 -0.211 0.067 1.00 . A A . 44 ALA CB 1 1
23 29490 1 1 43 ALA H H -4.585 2.266 0.274 1.00 . A A . 44 ALA H 1 1
23 29491 1 1 43 ALA HA H -2.572 0.441 0.972 1.00 . A A . 44 ALA HA 1 1
23 29492 1 1 43 ALA HB1 H -5.020 0.070 -0.791 1.00 . A A . 44 ALA HB1 1 1
23 29493 1 1 43 ALA HB2 H -4.105 -1.253 -0.027 1.00 . A A . 44 ALA HB2 1 1
23 29494 1 1 43 ALA HB3 H -4.988 -0.075 0.978 1.00 . A A . 44 ALA HB3 1 1
23 29495 1 1 43 ALA N N -3.598 2.056 0.209 1.00 . A A . 44 ALA N 1 1
23 29496 1 1 43 ALA O O -1.361 -0.290 -1.120 1.00 . A A . 44 ALA O 1 1
23 29497 1 1 44 LYS C C -0.915 1.645 -3.741 1.00 . A A . 45 LYS C 1 1
23 29498 1 1 44 LYS CA C -2.144 0.759 -3.557 1.00 . A A . 45 LYS CA 1 1
23 29499 1 1 44 LYS CB C -3.125 0.979 -4.709 1.00 . A A . 45 LYS CB 1 1
23 29500 1 1 44 LYS CD C -4.501 2.730 -5.870 1.00 . A A . 45 LYS CD 1 1
23 29501 1 1 44 LYS CE C -5.175 1.571 -6.610 1.00 . A A . 45 LYS CE 1 1
23 29502 1 1 44 LYS CG C -3.906 2.283 -4.533 1.00 . A A . 45 LYS CG 1 1
23 29503 1 1 44 LYS H H -3.563 1.645 -2.213 1.00 . A A . 45 LYS H 1 1
23 29504 1 1 44 LYS HA H -1.799 -0.275 -3.591 1.00 . A A . 45 LYS HA 1 1
23 29505 1 1 44 LYS HB2 H -2.552 1.022 -5.636 1.00 . A A . 45 LYS HB2 1 1
23 29506 1 1 44 LYS HB3 H -3.830 0.150 -4.764 1.00 . A A . 45 LYS HB3 1 1
23 29507 1 1 44 LYS HD2 H -5.211 3.542 -5.704 1.00 . A A . 45 LYS HD2 1 1
23 29508 1 1 44 LYS HD3 H -3.689 3.105 -6.497 1.00 . A A . 45 LYS HD3 1 1
23 29509 1 1 44 LYS HE2 H -5.519 1.919 -7.586 1.00 . A A . 45 LYS HE2 1 1
23 29510 1 1 44 LYS HE3 H -4.438 0.779 -6.766 1.00 . A A . 45 LYS HE3 1 1
23 29511 1 1 44 LYS HG2 H -4.693 2.138 -3.793 1.00 . A A . 45 LYS HG2 1 1
23 29512 1 1 44 LYS HG3 H -3.238 3.065 -4.155 1.00 . A A . 45 LYS HG3 1 1
23 29513 1 1 44 LYS HZ1 H -6.021 0.796 -4.921 1.00 . A A . 45 LYS HZ1 1 1
23 29514 1 1 44 LYS HZ2 H -7.081 1.682 -5.834 1.00 . A A . 45 LYS HZ2 1 1
23 29515 1 1 44 LYS HZ3 H -6.642 0.178 -6.314 1.00 . A A . 45 LYS HZ3 1 1
23 29516 1 1 44 LYS N N -2.809 0.976 -2.285 1.00 . A A . 45 LYS N 1 1
23 29517 1 1 44 LYS NZ N -6.316 1.019 -5.860 1.00 . A A . 45 LYS NZ 1 1
23 29518 1 1 44 LYS O O -0.065 1.351 -4.578 1.00 . A A . 45 LYS O 1 1
23 29519 1 1 45 SER C C 1.387 3.518 -2.169 1.00 . A A . 46 SER C 1 1
23 29520 1 1 45 SER CA C 0.285 3.659 -3.204 1.00 . A A . 46 SER CA 1 1
23 29521 1 1 45 SER CB C -0.220 5.094 -3.147 1.00 . A A . 46 SER CB 1 1
23 29522 1 1 45 SER H H -1.492 2.900 -2.251 1.00 . A A . 46 SER H 1 1
23 29523 1 1 45 SER HA H 0.707 3.465 -4.191 1.00 . A A . 46 SER HA 1 1
23 29524 1 1 45 SER HB2 H -0.694 5.260 -2.179 1.00 . A A . 46 SER HB2 1 1
23 29525 1 1 45 SER HB3 H 0.641 5.756 -3.235 1.00 . A A . 46 SER HB3 1 1
23 29526 1 1 45 SER HG H -1.956 4.849 -3.974 1.00 . A A . 46 SER HG 1 1
23 29527 1 1 45 SER N N -0.822 2.746 -3.003 1.00 . A A . 46 SER N 1 1
23 29528 1 1 45 SER O O 1.108 3.227 -1.018 1.00 . A A . 46 SER O 1 1
23 29529 1 1 45 SER OG O -1.146 5.330 -4.188 1.00 . A A . 46 SER OG 1 1
23 29530 1 1 46 ILE C C 3.650 3.968 -0.268 1.00 . A A . 47 ILE C 1 1
23 29531 1 1 46 ILE CA C 3.850 3.890 -1.786 1.00 . A A . 47 ILE CA 1 1
23 29532 1 1 46 ILE CB C 4.658 5.102 -2.286 1.00 . A A . 47 ILE CB 1 1
23 29533 1 1 46 ILE CD1 C 5.609 6.183 -0.192 1.00 . A A . 47 ILE CD1 1 1
23 29534 1 1 46 ILE CG1 C 5.922 5.381 -1.460 1.00 . A A . 47 ILE CG1 1 1
23 29535 1 1 46 ILE CG2 C 3.796 6.364 -2.323 1.00 . A A . 47 ILE CG2 1 1
23 29536 1 1 46 ILE H H 2.726 3.863 -3.584 1.00 . A A . 47 ILE H 1 1
23 29537 1 1 46 ILE HA H 4.438 2.992 -1.981 1.00 . A A . 47 ILE HA 1 1
23 29538 1 1 46 ILE HB H 4.965 4.886 -3.306 1.00 . A A . 47 ILE HB 1 1
23 29539 1 1 46 ILE HD11 H 5.132 7.127 -0.461 1.00 . A A . 47 ILE HD11 1 1
23 29540 1 1 46 ILE HD12 H 4.919 5.621 0.441 1.00 . A A . 47 ILE HD12 1 1
23 29541 1 1 46 ILE HD13 H 6.516 6.383 0.376 1.00 . A A . 47 ILE HD13 1 1
23 29542 1 1 46 ILE HG12 H 6.407 4.440 -1.196 1.00 . A A . 47 ILE HG12 1 1
23 29543 1 1 46 ILE HG13 H 6.610 5.971 -2.068 1.00 . A A . 47 ILE HG13 1 1
23 29544 1 1 46 ILE HG21 H 2.901 6.176 -2.914 1.00 . A A . 47 ILE HG21 1 1
23 29545 1 1 46 ILE HG22 H 3.508 6.633 -1.306 1.00 . A A . 47 ILE HG22 1 1
23 29546 1 1 46 ILE HG23 H 4.363 7.183 -2.764 1.00 . A A . 47 ILE HG23 1 1
23 29547 1 1 46 ILE N N 2.622 3.803 -2.583 1.00 . A A . 47 ILE N 1 1
23 29548 1 1 46 ILE O O 4.103 3.094 0.461 1.00 . A A . 47 ILE O 1 1
23 29549 1 1 47 MET C C 1.863 4.243 2.290 1.00 . A A . 48 MET C 1 1
23 29550 1 1 47 MET CA C 2.892 5.181 1.672 1.00 . A A . 48 MET CA 1 1
23 29551 1 1 47 MET CB C 2.613 6.641 1.994 1.00 . A A . 48 MET CB 1 1
23 29552 1 1 47 MET CE C 2.819 9.510 0.626 1.00 . A A . 48 MET CE 1 1
23 29553 1 1 47 MET CG C 3.934 7.394 1.911 1.00 . A A . 48 MET CG 1 1
23 29554 1 1 47 MET H H 2.655 5.729 -0.386 1.00 . A A . 48 MET H 1 1
23 29555 1 1 47 MET HA H 3.854 4.898 2.107 1.00 . A A . 48 MET HA 1 1
23 29556 1 1 47 MET HB2 H 1.893 7.055 1.288 1.00 . A A . 48 MET HB2 1 1
23 29557 1 1 47 MET HB3 H 2.237 6.728 3.010 1.00 . A A . 48 MET HB3 1 1
23 29558 1 1 47 MET HE1 H 1.939 8.870 0.630 1.00 . A A . 48 MET HE1 1 1
23 29559 1 1 47 MET HE2 H 2.519 10.556 0.617 1.00 . A A . 48 MET HE2 1 1
23 29560 1 1 47 MET HE3 H 3.429 9.291 -0.251 1.00 . A A . 48 MET HE3 1 1
23 29561 1 1 47 MET HG2 H 4.601 7.005 2.680 1.00 . A A . 48 MET HG2 1 1
23 29562 1 1 47 MET HG3 H 4.377 7.203 0.937 1.00 . A A . 48 MET HG3 1 1
23 29563 1 1 47 MET N N 3.012 5.021 0.234 1.00 . A A . 48 MET N 1 1
23 29564 1 1 47 MET O O 2.025 3.800 3.426 1.00 . A A . 48 MET O 1 1
23 29565 1 1 47 MET SD S 3.790 9.180 2.108 1.00 . A A . 48 MET SD 1 1
23 29566 1 1 48 GLY C C 0.430 1.585 1.990 1.00 . A A . 49 GLY C 1 1
23 29567 1 1 48 GLY CA C -0.168 2.979 2.028 1.00 . A A . 49 GLY CA 1 1
23 29568 1 1 48 GLY H H 0.781 4.177 0.567 1.00 . A A . 49 GLY H 1 1
23 29569 1 1 48 GLY HA2 H -0.400 3.224 3.062 1.00 . A A . 49 GLY HA2 1 1
23 29570 1 1 48 GLY HA3 H -1.066 3.020 1.413 1.00 . A A . 49 GLY HA3 1 1
23 29571 1 1 48 GLY N N 0.806 3.927 1.550 1.00 . A A . 49 GLY N 1 1
23 29572 1 1 48 GLY O O 0.396 0.898 2.999 1.00 . A A . 49 GLY O 1 1
23 29573 1 1 49 LEU C C 2.935 -0.232 1.409 1.00 . A A . 50 LEU C 1 1
23 29574 1 1 49 LEU CA C 1.623 -0.096 0.637 1.00 . A A . 50 LEU CA 1 1
23 29575 1 1 49 LEU CB C 1.825 -0.227 -0.880 1.00 . A A . 50 LEU CB 1 1
23 29576 1 1 49 LEU CD1 C 2.745 -2.530 -0.580 1.00 . A A . 50 LEU CD1 1 1
23 29577 1 1 49 LEU CD2 C 2.898 -1.413 -2.792 1.00 . A A . 50 LEU CD2 1 1
23 29578 1 1 49 LEU CG C 2.934 -1.199 -1.284 1.00 . A A . 50 LEU CG 1 1
23 29579 1 1 49 LEU H H 0.965 1.805 0.049 1.00 . A A . 50 LEU H 1 1
23 29580 1 1 49 LEU HA H 0.957 -0.885 0.975 1.00 . A A . 50 LEU HA 1 1
23 29581 1 1 49 LEU HB2 H 0.878 -0.537 -1.323 1.00 . A A . 50 LEU HB2 1 1
23 29582 1 1 49 LEU HB3 H 2.092 0.751 -1.277 1.00 . A A . 50 LEU HB3 1 1
23 29583 1 1 49 LEU HD11 H 2.708 -2.355 0.497 1.00 . A A . 50 LEU HD11 1 1
23 29584 1 1 49 LEU HD12 H 1.807 -2.981 -0.903 1.00 . A A . 50 LEU HD12 1 1
23 29585 1 1 49 LEU HD13 H 3.579 -3.192 -0.812 1.00 . A A . 50 LEU HD13 1 1
23 29586 1 1 49 LEU HD21 H 1.916 -1.788 -3.079 1.00 . A A . 50 LEU HD21 1 1
23 29587 1 1 49 LEU HD22 H 3.084 -0.463 -3.293 1.00 . A A . 50 LEU HD22 1 1
23 29588 1 1 49 LEU HD23 H 3.661 -2.139 -3.077 1.00 . A A . 50 LEU HD23 1 1
23 29589 1 1 49 LEU HG H 3.902 -0.785 -1.000 1.00 . A A . 50 LEU HG 1 1
23 29590 1 1 49 LEU N N 0.998 1.189 0.852 1.00 . A A . 50 LEU N 1 1
23 29591 1 1 49 LEU O O 3.031 -1.002 2.362 1.00 . A A . 50 LEU O 1 1
23 29592 1 1 50 MET C C 5.432 0.956 2.894 1.00 . A A . 51 MET C 1 1
23 29593 1 1 50 MET CA C 5.305 0.384 1.494 1.00 . A A . 51 MET CA 1 1
23 29594 1 1 50 MET CB C 6.253 1.091 0.519 1.00 . A A . 51 MET CB 1 1
23 29595 1 1 50 MET CE C 7.528 3.959 0.789 1.00 . A A . 51 MET CE 1 1
23 29596 1 1 50 MET CG C 7.679 1.232 1.066 1.00 . A A . 51 MET CG 1 1
23 29597 1 1 50 MET H H 3.781 1.270 0.342 1.00 . A A . 51 MET H 1 1
23 29598 1 1 50 MET HA H 5.556 -0.678 1.541 1.00 . A A . 51 MET HA 1 1
23 29599 1 1 50 MET HB2 H 6.284 0.510 -0.402 1.00 . A A . 51 MET HB2 1 1
23 29600 1 1 50 MET HB3 H 5.862 2.087 0.298 1.00 . A A . 51 MET HB3 1 1
23 29601 1 1 50 MET HE1 H 6.486 3.798 0.517 1.00 . A A . 51 MET HE1 1 1
23 29602 1 1 50 MET HE2 H 7.652 4.958 1.205 1.00 . A A . 51 MET HE2 1 1
23 29603 1 1 50 MET HE3 H 8.159 3.842 -0.091 1.00 . A A . 51 MET HE3 1 1
23 29604 1 1 50 MET HG2 H 7.909 0.366 1.686 1.00 . A A . 51 MET HG2 1 1
23 29605 1 1 50 MET HG3 H 8.362 1.248 0.219 1.00 . A A . 51 MET HG3 1 1
23 29606 1 1 50 MET N N 3.959 0.497 0.974 1.00 . A A . 51 MET N 1 1
23 29607 1 1 50 MET O O 6.191 0.424 3.696 1.00 . A A . 51 MET O 1 1
23 29608 1 1 50 MET SD S 8.013 2.736 2.021 1.00 . A A . 51 MET SD 1 1
23 29609 1 1 51 SER C C 4.127 1.942 5.568 1.00 . A A . 52 SER C 1 1
23 29610 1 1 51 SER CA C 4.920 2.669 4.489 1.00 . A A . 52 SER CA 1 1
23 29611 1 1 51 SER CB C 4.572 4.154 4.421 1.00 . A A . 52 SER CB 1 1
23 29612 1 1 51 SER H H 4.161 2.496 2.480 1.00 . A A . 52 SER H 1 1
23 29613 1 1 51 SER HA H 5.975 2.574 4.752 1.00 . A A . 52 SER HA 1 1
23 29614 1 1 51 SER HB2 H 3.491 4.253 4.280 1.00 . A A . 52 SER HB2 1 1
23 29615 1 1 51 SER HB3 H 4.855 4.633 5.360 1.00 . A A . 52 SER HB3 1 1
23 29616 1 1 51 SER HG H 6.055 4.243 3.166 1.00 . A A . 52 SER HG 1 1
23 29617 1 1 51 SER N N 4.743 2.057 3.187 1.00 . A A . 52 SER N 1 1
23 29618 1 1 51 SER O O 4.702 1.414 6.514 1.00 . A A . 52 SER O 1 1
23 29619 1 1 51 SER OG O 5.255 4.751 3.334 1.00 . A A . 52 SER OG 1 1
23 29620 1 1 52 LEU C C 1.845 -0.183 6.260 1.00 . A A . 53 LEU C 1 1
23 29621 1 1 52 LEU CA C 1.969 1.320 6.469 1.00 . A A . 53 LEU CA 1 1
23 29622 1 1 52 LEU CB C 0.608 1.988 6.493 1.00 . A A . 53 LEU CB 1 1
23 29623 1 1 52 LEU CD1 C 1.297 3.121 8.611 1.00 . A A . 53 LEU CD1 1 1
23 29624 1 1 52 LEU CD2 C 1.607 4.320 6.453 1.00 . A A . 53 LEU CD2 1 1
23 29625 1 1 52 LEU CG C 0.722 3.333 7.212 1.00 . A A . 53 LEU CG 1 1
23 29626 1 1 52 LEU H H 2.366 2.428 4.677 1.00 . A A . 53 LEU H 1 1
23 29627 1 1 52 LEU HA H 2.399 1.511 7.452 1.00 . A A . 53 LEU HA 1 1
23 29628 1 1 52 LEU HB2 H 0.271 2.095 5.462 1.00 . A A . 53 LEU HB2 1 1
23 29629 1 1 52 LEU HB3 H -0.092 1.359 7.043 1.00 . A A . 53 LEU HB3 1 1
23 29630 1 1 52 LEU HD11 H 0.666 2.424 9.161 1.00 . A A . 53 LEU HD11 1 1
23 29631 1 1 52 LEU HD12 H 2.307 2.719 8.536 1.00 . A A . 53 LEU HD12 1 1
23 29632 1 1 52 LEU HD13 H 1.325 4.076 9.134 1.00 . A A . 53 LEU HD13 1 1
23 29633 1 1 52 LEU HD21 H 1.215 4.460 5.445 1.00 . A A . 53 LEU HD21 1 1
23 29634 1 1 52 LEU HD22 H 1.625 5.276 6.976 1.00 . A A . 53 LEU HD22 1 1
23 29635 1 1 52 LEU HD23 H 2.619 3.919 6.392 1.00 . A A . 53 LEU HD23 1 1
23 29636 1 1 52 LEU HG H -0.272 3.750 7.310 1.00 . A A . 53 LEU HG 1 1
23 29637 1 1 52 LEU N N 2.802 1.948 5.460 1.00 . A A . 53 LEU N 1 1
23 29638 1 1 52 LEU O O 2.334 -0.977 7.067 1.00 . A A . 53 LEU O 1 1
23 29639 1 1 53 ALA C C 1.881 -2.896 5.027 1.00 . A A . 54 ALA C 1 1
23 29640 1 1 53 ALA CA C 0.764 -1.891 4.769 1.00 . A A . 54 ALA CA 1 1
23 29641 1 1 53 ALA CB C 0.340 -1.841 3.296 1.00 . A A . 54 ALA CB 1 1
23 29642 1 1 53 ALA H H 0.811 0.194 4.584 1.00 . A A . 54 ALA H 1 1
23 29643 1 1 53 ALA HA H -0.094 -2.215 5.356 1.00 . A A . 54 ALA HA 1 1
23 29644 1 1 53 ALA HB1 H -0.443 -1.097 3.141 1.00 . A A . 54 ALA HB1 1 1
23 29645 1 1 53 ALA HB2 H 1.192 -1.562 2.670 1.00 . A A . 54 ALA HB2 1 1
23 29646 1 1 53 ALA HB3 H -0.028 -2.812 2.958 1.00 . A A . 54 ALA HB3 1 1
23 29647 1 1 53 ALA N N 1.122 -0.548 5.197 1.00 . A A . 54 ALA N 1 1
23 29648 1 1 53 ALA O O 1.621 -3.977 5.543 1.00 . A A . 54 ALA O 1 1
23 29649 1 1 54 VAL C C 4.409 -3.979 6.329 1.00 . A A . 55 VAL C 1 1
23 29650 1 1 54 VAL CA C 4.313 -3.335 4.935 1.00 . A A . 55 VAL CA 1 1
23 29651 1 1 54 VAL CB C 5.541 -2.471 4.660 1.00 . A A . 55 VAL CB 1 1
23 29652 1 1 54 VAL CG1 C 5.686 -1.415 5.756 1.00 . A A . 55 VAL CG1 1 1
23 29653 1 1 54 VAL CG2 C 6.791 -3.343 4.630 1.00 . A A . 55 VAL CG2 1 1
23 29654 1 1 54 VAL H H 3.212 -1.635 4.227 1.00 . A A . 55 VAL H 1 1
23 29655 1 1 54 VAL HA H 4.298 -4.159 4.219 1.00 . A A . 55 VAL HA 1 1
23 29656 1 1 54 VAL HB H 5.424 -1.978 3.693 1.00 . A A . 55 VAL HB 1 1
23 29657 1 1 54 VAL HG11 H 4.774 -0.820 5.816 1.00 . A A . 55 VAL HG11 1 1
23 29658 1 1 54 VAL HG12 H 5.864 -1.901 6.714 1.00 . A A . 55 VAL HG12 1 1
23 29659 1 1 54 VAL HG13 H 6.524 -0.760 5.514 1.00 . A A . 55 VAL HG13 1 1
23 29660 1 1 54 VAL HG21 H 6.689 -4.095 3.847 1.00 . A A . 55 VAL HG21 1 1
23 29661 1 1 54 VAL HG22 H 7.667 -2.725 4.434 1.00 . A A . 55 VAL HG22 1 1
23 29662 1 1 54 VAL HG23 H 6.898 -3.842 5.594 1.00 . A A . 55 VAL HG23 1 1
23 29663 1 1 54 VAL N N 3.121 -2.520 4.720 1.00 . A A . 55 VAL N 1 1
23 29664 1 1 54 VAL O O 5.128 -4.960 6.510 1.00 . A A . 55 VAL O 1 1
23 29665 1 1 55 SER C C 3.051 -5.380 8.759 1.00 . A A . 56 SER C 1 1
23 29666 1 1 55 SER CA C 3.789 -4.045 8.661 1.00 . A A . 56 SER CA 1 1
23 29667 1 1 55 SER CB C 3.282 -3.076 9.730 1.00 . A A . 56 SER CB 1 1
23 29668 1 1 55 SER H H 3.132 -2.643 7.173 1.00 . A A . 56 SER H 1 1
23 29669 1 1 55 SER HA H 4.842 -4.265 8.837 1.00 . A A . 56 SER HA 1 1
23 29670 1 1 55 SER HB2 H 2.199 -3.185 9.795 1.00 . A A . 56 SER HB2 1 1
23 29671 1 1 55 SER HB3 H 3.705 -3.372 10.691 1.00 . A A . 56 SER HB3 1 1
23 29672 1 1 55 SER HG H 3.283 -1.458 8.591 1.00 . A A . 56 SER HG 1 1
23 29673 1 1 55 SER N N 3.711 -3.457 7.337 1.00 . A A . 56 SER N 1 1
23 29674 1 1 55 SER O O 1.916 -5.439 9.240 1.00 . A A . 56 SER O 1 1
23 29675 1 1 55 SER OG O 3.635 -1.731 9.449 1.00 . A A . 56 SER OG 1 1
23 29676 1 1 56 THR C C 2.676 -8.107 9.814 1.00 . A A . 57 THR C 1 1
23 29677 1 1 56 THR CA C 3.263 -7.821 8.436 1.00 . A A . 57 THR CA 1 1
23 29678 1 1 56 THR CB C 4.464 -8.733 8.209 1.00 . A A . 57 THR CB 1 1
23 29679 1 1 56 THR CG2 C 4.002 -10.165 7.969 1.00 . A A . 57 THR CG2 1 1
23 29680 1 1 56 THR H H 4.556 -6.308 7.759 1.00 . A A . 57 THR H 1 1
23 29681 1 1 56 THR HA H 2.515 -8.026 7.669 1.00 . A A . 57 THR HA 1 1
23 29682 1 1 56 THR HB H 5.113 -8.707 9.086 1.00 . A A . 57 THR HB 1 1
23 29683 1 1 56 THR HG1 H 5.548 -9.055 6.636 1.00 . A A . 57 THR HG1 1 1
23 29684 1 1 56 THR HG21 H 4.865 -10.781 7.712 1.00 . A A . 57 THR HG21 1 1
23 29685 1 1 56 THR HG22 H 3.514 -10.560 8.858 1.00 . A A . 57 THR HG22 1 1
23 29686 1 1 56 THR HG23 H 3.310 -10.178 7.125 1.00 . A A . 57 THR HG23 1 1
23 29687 1 1 56 THR N N 3.714 -6.447 8.318 1.00 . A A . 57 THR N 1 1
23 29688 1 1 56 THR O O 3.224 -7.706 10.839 1.00 . A A . 57 THR O 1 1
23 29689 1 1 56 THR OG1 O 5.187 -8.271 7.091 1.00 . A A . 57 THR OG1 1 1
23 29690 1 1 57 GLY C C 0.017 -8.123 11.705 1.00 . A A . 58 GLY C 1 1
23 29691 1 1 57 GLY CA C 0.910 -9.193 11.082 1.00 . A A . 58 GLY CA 1 1
23 29692 1 1 57 GLY H H 1.171 -9.121 8.950 1.00 . A A . 58 GLY H 1 1
23 29693 1 1 57 GLY HA2 H 0.308 -10.082 10.903 1.00 . A A . 58 GLY HA2 1 1
23 29694 1 1 57 GLY HA3 H 1.689 -9.441 11.801 1.00 . A A . 58 GLY HA3 1 1
23 29695 1 1 57 GLY N N 1.539 -8.795 9.836 1.00 . A A . 58 GLY N 1 1
23 29696 1 1 57 GLY O O -0.573 -8.373 12.752 1.00 . A A . 58 GLY O 1 1
23 29697 1 1 58 THR C C -2.451 -6.365 11.245 1.00 . A A . 59 THR C 1 1
23 29698 1 1 58 THR CA C -1.040 -5.967 11.668 1.00 . A A . 59 THR CA 1 1
23 29699 1 1 58 THR CB C -0.668 -4.564 11.169 1.00 . A A . 59 THR CB 1 1
23 29700 1 1 58 THR CG2 C -1.439 -3.488 11.923 1.00 . A A . 59 THR CG2 1 1
23 29701 1 1 58 THR H H 0.228 -6.785 10.165 1.00 . A A . 59 THR H 1 1
23 29702 1 1 58 THR HA H -0.963 -6.028 12.753 1.00 . A A . 59 THR HA 1 1
23 29703 1 1 58 THR HB H -0.896 -4.495 10.106 1.00 . A A . 59 THR HB 1 1
23 29704 1 1 58 THR HG1 H 1.207 -4.954 10.852 1.00 . A A . 59 THR HG1 1 1
23 29705 1 1 58 THR HG21 H -1.153 -2.502 11.557 1.00 . A A . 59 THR HG21 1 1
23 29706 1 1 58 THR HG22 H -2.511 -3.632 11.785 1.00 . A A . 59 THR HG22 1 1
23 29707 1 1 58 THR HG23 H -1.206 -3.553 12.987 1.00 . A A . 59 THR HG23 1 1
23 29708 1 1 58 THR N N -0.142 -6.950 11.089 1.00 . A A . 59 THR N 1 1
23 29709 1 1 58 THR O O -2.613 -6.905 10.151 1.00 . A A . 59 THR O 1 1
23 29710 1 1 58 THR OG1 O 0.704 -4.304 11.361 1.00 . A A . 59 THR OG1 1 1
23 29711 1 1 59 GLU C C -5.326 -5.195 10.933 1.00 . A A . 60 GLU C 1 1
23 29712 1 1 59 GLU CA C -4.820 -6.453 11.629 1.00 . A A . 60 GLU CA 1 1
23 29713 1 1 59 GLU CB C -5.700 -7.025 12.739 1.00 . A A . 60 GLU CB 1 1
23 29714 1 1 59 GLU CD C -6.954 -6.580 14.893 1.00 . A A . 60 GLU CD 1 1
23 29715 1 1 59 GLU CG C -6.103 -5.981 13.781 1.00 . A A . 60 GLU CG 1 1
23 29716 1 1 59 GLU H H -3.353 -5.574 12.903 1.00 . A A . 60 GLU H 1 1
23 29717 1 1 59 GLU HA H -4.729 -7.227 10.864 1.00 . A A . 60 GLU HA 1 1
23 29718 1 1 59 GLU HB2 H -6.588 -7.453 12.270 1.00 . A A . 60 GLU HB2 1 1
23 29719 1 1 59 GLU HB3 H -5.160 -7.825 13.244 1.00 . A A . 60 GLU HB3 1 1
23 29720 1 1 59 GLU HG2 H -5.209 -5.538 14.222 1.00 . A A . 60 GLU HG2 1 1
23 29721 1 1 59 GLU HG3 H -6.679 -5.199 13.283 1.00 . A A . 60 GLU HG3 1 1
23 29722 1 1 59 GLU N N -3.473 -6.145 12.075 1.00 . A A . 60 GLU N 1 1
23 29723 1 1 59 GLU O O -5.915 -4.272 11.493 1.00 . A A . 60 GLU O 1 1
23 29724 1 1 59 GLU OE1 O -6.846 -7.810 15.095 1.00 . A A . 60 GLU OE1 1 1
23 29725 1 1 59 GLU OE2 O -7.693 -5.797 15.527 1.00 . A A . 60 GLU OE2 1 1
23 29726 1 1 60 VAL C C -6.523 -4.014 8.168 1.00 . A A . 61 VAL C 1 1
23 29727 1 1 60 VAL CA C -5.143 -4.070 8.759 1.00 . A A . 61 VAL CA 1 1
23 29728 1 1 60 VAL CB C -4.135 -4.179 7.636 1.00 . A A . 61 VAL CB 1 1
23 29729 1 1 60 VAL CG1 C -3.322 -2.950 7.876 1.00 . A A . 61 VAL CG1 1 1
23 29730 1 1 60 VAL CG2 C -3.203 -5.387 7.734 1.00 . A A . 61 VAL CG2 1 1
23 29731 1 1 60 VAL H H -4.522 -6.004 9.319 1.00 . A A . 61 VAL H 1 1
23 29732 1 1 60 VAL HA H -4.966 -3.137 9.292 1.00 . A A . 61 VAL HA 1 1
23 29733 1 1 60 VAL HB H -4.643 -4.093 6.676 1.00 . A A . 61 VAL HB 1 1
23 29734 1 1 60 VAL HG11 H -4.018 -2.112 7.836 1.00 . A A . 61 VAL HG11 1 1
23 29735 1 1 60 VAL HG12 H -2.898 -3.050 8.874 1.00 . A A . 61 VAL HG12 1 1
23 29736 1 1 60 VAL HG13 H -2.560 -2.896 7.106 1.00 . A A . 61 VAL HG13 1 1
23 29737 1 1 60 VAL HG21 H -2.769 -5.419 8.737 1.00 . A A . 61 VAL HG21 1 1
23 29738 1 1 60 VAL HG22 H -3.778 -6.301 7.585 1.00 . A A . 61 VAL HG22 1 1
23 29739 1 1 60 VAL HG23 H -2.406 -5.312 6.999 1.00 . A A . 61 VAL HG23 1 1
23 29740 1 1 60 VAL N N -4.955 -5.157 9.670 1.00 . A A . 61 VAL N 1 1
23 29741 1 1 60 VAL O O -7.072 -5.014 7.718 1.00 . A A . 61 VAL O 1 1
23 29742 1 1 61 THR C C -8.248 -2.228 6.110 1.00 . A A . 62 THR C 1 1
23 29743 1 1 61 THR CA C -8.366 -2.642 7.562 1.00 . A A . 62 THR CA 1 1
23 29744 1 1 61 THR CB C -9.198 -1.679 8.411 1.00 . A A . 62 THR CB 1 1
23 29745 1 1 61 THR CG2 C -10.663 -2.085 8.295 1.00 . A A . 62 THR CG2 1 1
23 29746 1 1 61 THR H H -6.544 -2.018 8.476 1.00 . A A . 62 THR H 1 1
23 29747 1 1 61 THR HA H -8.761 -3.649 7.614 1.00 . A A . 62 THR HA 1 1
23 29748 1 1 61 THR HB H -9.064 -0.653 8.060 1.00 . A A . 62 THR HB 1 1
23 29749 1 1 61 THR HG1 H -7.927 -1.432 9.874 1.00 . A A . 62 THR HG1 1 1
23 29750 1 1 61 THR HG21 H -11.264 -1.462 8.956 1.00 . A A . 62 THR HG21 1 1
23 29751 1 1 61 THR HG22 H -11.009 -1.962 7.268 1.00 . A A . 62 THR HG22 1 1
23 29752 1 1 61 THR HG23 H -10.763 -3.130 8.591 1.00 . A A . 62 THR HG23 1 1
23 29753 1 1 61 THR N N -7.049 -2.805 8.104 1.00 . A A . 62 THR N 1 1
23 29754 1 1 61 THR O O -8.093 -1.047 5.803 1.00 . A A . 62 THR O 1 1
23 29755 1 1 61 THR OG1 O -8.826 -1.772 9.772 1.00 . A A . 62 THR OG1 1 1
23 29756 1 1 62 LEU C C -9.332 -2.315 3.269 1.00 . A A . 63 LEU C 1 1
23 29757 1 1 62 LEU CA C -8.093 -3.011 3.807 1.00 . A A . 63 LEU CA 1 1
23 29758 1 1 62 LEU CB C -7.781 -4.344 3.133 1.00 . A A . 63 LEU CB 1 1
23 29759 1 1 62 LEU CD1 C -6.459 -5.327 1.296 1.00 . A A . 63 LEU CD1 1 1
23 29760 1 1 62 LEU CD2 C -8.447 -3.903 0.777 1.00 . A A . 63 LEU CD2 1 1
23 29761 1 1 62 LEU CG C -7.267 -4.107 1.720 1.00 . A A . 63 LEU CG 1 1
23 29762 1 1 62 LEU H H -8.431 -4.163 5.556 1.00 . A A . 63 LEU H 1 1
23 29763 1 1 62 LEU HA H -7.244 -2.345 3.658 1.00 . A A . 63 LEU HA 1 1
23 29764 1 1 62 LEU HB2 H -6.988 -4.831 3.699 1.00 . A A . 63 LEU HB2 1 1
23 29765 1 1 62 LEU HB3 H -8.659 -4.989 3.119 1.00 . A A . 63 LEU HB3 1 1
23 29766 1 1 62 LEU HD11 H -7.075 -6.222 1.381 1.00 . A A . 63 LEU HD11 1 1
23 29767 1 1 62 LEU HD12 H -6.140 -5.201 0.260 1.00 . A A . 63 LEU HD12 1 1
23 29768 1 1 62 LEU HD13 H -5.578 -5.429 1.930 1.00 . A A . 63 LEU HD13 1 1
23 29769 1 1 62 LEU HD21 H -9.087 -4.787 0.812 1.00 . A A . 63 LEU HD21 1 1
23 29770 1 1 62 LEU HD22 H -9.022 -3.030 1.088 1.00 . A A . 63 LEU HD22 1 1
23 29771 1 1 62 LEU HD23 H -8.083 -3.757 -0.239 1.00 . A A . 63 LEU HD23 1 1
23 29772 1 1 62 LEU HG H -6.622 -3.228 1.701 1.00 . A A . 63 LEU HG 1 1
23 29773 1 1 62 LEU N N -8.239 -3.221 5.227 1.00 . A A . 63 LEU N 1 1
23 29774 1 1 62 LEU O O -10.441 -2.840 3.339 1.00 . A A . 63 LEU O 1 1
23 29775 1 1 63 ILE C C -10.081 -0.205 0.714 1.00 . A A . 64 ILE C 1 1
23 29776 1 1 63 ILE CA C -10.101 -0.205 2.231 1.00 . A A . 64 ILE CA 1 1
23 29777 1 1 63 ILE CB C -9.795 1.235 2.664 1.00 . A A . 64 ILE CB 1 1
23 29778 1 1 63 ILE CD1 C -9.626 2.894 4.466 1.00 . A A . 64 ILE CD1 1 1
23 29779 1 1 63 ILE CG1 C -9.829 1.413 4.172 1.00 . A A . 64 ILE CG1 1 1
23 29780 1 1 63 ILE CG2 C -10.808 2.208 2.057 1.00 . A A . 64 ILE CG2 1 1
23 29781 1 1 63 ILE H H -8.150 -0.823 2.676 1.00 . A A . 64 ILE H 1 1
23 29782 1 1 63 ILE HA H -11.088 -0.496 2.591 1.00 . A A . 64 ILE HA 1 1
23 29783 1 1 63 ILE HB H -8.804 1.510 2.303 1.00 . A A . 64 ILE HB 1 1
23 29784 1 1 63 ILE HD11 H -8.693 3.234 4.014 1.00 . A A . 64 ILE HD11 1 1
23 29785 1 1 63 ILE HD12 H -10.454 3.469 4.046 1.00 . A A . 64 ILE HD12 1 1
23 29786 1 1 63 ILE HD13 H -9.589 3.054 5.543 1.00 . A A . 64 ILE HD13 1 1
23 29787 1 1 63 ILE HG12 H -10.801 1.096 4.556 1.00 . A A . 64 ILE HG12 1 1
23 29788 1 1 63 ILE HG13 H -9.040 0.819 4.634 1.00 . A A . 64 ILE HG13 1 1
23 29789 1 1 63 ILE HG21 H -11.816 1.927 2.366 1.00 . A A . 64 ILE HG21 1 1
23 29790 1 1 63 ILE HG22 H -10.588 3.219 2.397 1.00 . A A . 64 ILE HG22 1 1
23 29791 1 1 63 ILE HG23 H -10.744 2.170 0.968 1.00 . A A . 64 ILE HG23 1 1
23 29792 1 1 63 ILE N N -9.111 -1.104 2.771 1.00 . A A . 64 ILE N 1 1
23 29793 1 1 63 ILE O O -9.040 -0.368 0.082 1.00 . A A . 64 ILE O 1 1
23 29794 1 1 64 ALA C C -12.449 1.440 -1.312 1.00 . A A . 65 ALA C 1 1
23 29795 1 1 64 ALA CA C -11.408 0.356 -1.254 1.00 . A A . 65 ALA CA 1 1
23 29796 1 1 64 ALA CB C -11.824 -0.883 -2.039 1.00 . A A . 65 ALA CB 1 1
23 29797 1 1 64 ALA H H -12.055 0.226 0.729 1.00 . A A . 65 ALA H 1 1
23 29798 1 1 64 ALA HA H -10.504 0.818 -1.650 1.00 . A A . 65 ALA HA 1 1
23 29799 1 1 64 ALA HB1 H -11.067 -1.659 -1.933 1.00 . A A . 65 ALA HB1 1 1
23 29800 1 1 64 ALA HB2 H -12.778 -1.255 -1.661 1.00 . A A . 65 ALA HB2 1 1
23 29801 1 1 64 ALA HB3 H -11.934 -0.630 -3.095 1.00 . A A . 65 ALA HB3 1 1
23 29802 1 1 64 ALA N N -11.240 0.075 0.141 1.00 . A A . 65 ALA N 1 1
23 29803 1 1 64 ALA O O -13.385 1.468 -0.512 1.00 . A A . 65 ALA O 1 1
23 29804 1 1 65 GLN C C -13.249 3.743 -3.878 1.00 . A A . 66 GLN C 1 1
23 29805 1 1 65 GLN CA C -13.066 3.508 -2.395 1.00 . A A . 66 GLN CA 1 1
23 29806 1 1 65 GLN CB C -12.413 4.672 -1.665 1.00 . A A . 66 GLN CB 1 1
23 29807 1 1 65 GLN CD C -12.784 7.125 -2.193 1.00 . A A . 66 GLN CD 1 1
23 29808 1 1 65 GLN CG C -13.386 5.833 -1.655 1.00 . A A . 66 GLN CG 1 1
23 29809 1 1 65 GLN H H -11.282 2.422 -2.619 1.00 . A A . 66 GLN H 1 1
23 29810 1 1 65 GLN HA H -14.046 3.289 -1.970 1.00 . A A . 66 GLN HA 1 1
23 29811 1 1 65 GLN HB2 H -12.250 4.347 -0.640 1.00 . A A . 66 GLN HB2 1 1
23 29812 1 1 65 GLN HB3 H -11.445 4.951 -2.070 1.00 . A A . 66 GLN HB3 1 1
23 29813 1 1 65 GLN HE21 H -11.996 6.190 -3.804 1.00 . A A . 66 GLN HE21 1 1
23 29814 1 1 65 GLN HE22 H -11.604 7.899 -3.648 1.00 . A A . 66 GLN HE22 1 1
23 29815 1 1 65 GLN HG2 H -14.252 5.525 -2.236 1.00 . A A . 66 GLN HG2 1 1
23 29816 1 1 65 GLN HG3 H -13.687 5.965 -0.616 1.00 . A A . 66 GLN HG3 1 1
23 29817 1 1 65 GLN N N -12.211 2.373 -2.217 1.00 . A A . 66 GLN N 1 1
23 29818 1 1 65 GLN NE2 N -12.040 7.064 -3.288 1.00 . A A . 66 GLN NE2 1 1
23 29819 1 1 65 GLN O O -12.682 4.668 -4.455 1.00 . A A . 66 GLN O 1 1
23 29820 1 1 65 GLN OE1 O -12.992 8.188 -1.616 1.00 . A A . 66 GLN OE1 1 1
23 29821 1 1 66 GLY C C -15.461 2.138 -6.316 1.00 . A A . 67 GLY C 1 1
23 29822 1 1 66 GLY CA C -14.246 2.962 -5.933 1.00 . A A . 67 GLY CA 1 1
23 29823 1 1 66 GLY H H -14.319 2.027 -4.032 1.00 . A A . 67 GLY H 1 1
23 29824 1 1 66 GLY HA2 H -14.413 4.010 -6.188 1.00 . A A . 67 GLY HA2 1 1
23 29825 1 1 66 GLY HA3 H -13.378 2.587 -6.469 1.00 . A A . 67 GLY HA3 1 1
23 29826 1 1 66 GLY N N -13.981 2.846 -4.518 1.00 . A A . 67 GLY N 1 1
23 29827 1 1 66 GLY O O -16.227 1.708 -5.453 1.00 . A A . 67 GLY O 1 1
23 29828 1 1 67 GLU C C -16.831 -0.262 -7.593 1.00 . A A . 68 GLU C 1 1
23 29829 1 1 67 GLU CA C -16.711 1.139 -8.168 1.00 . A A . 68 GLU CA 1 1
23 29830 1 1 67 GLU CB C -16.553 1.053 -9.682 1.00 . A A . 68 GLU CB 1 1
23 29831 1 1 67 GLU CD C -16.451 2.424 -11.778 1.00 . A A . 68 GLU CD 1 1
23 29832 1 1 67 GLU CG C -16.574 2.461 -10.264 1.00 . A A . 68 GLU CG 1 1
23 29833 1 1 67 GLU H H -14.842 2.101 -8.249 1.00 . A A . 68 GLU H 1 1
23 29834 1 1 67 GLU HA H -17.631 1.675 -7.939 1.00 . A A . 68 GLU HA 1 1
23 29835 1 1 67 GLU HB2 H -15.602 0.571 -9.917 1.00 . A A . 68 GLU HB2 1 1
23 29836 1 1 67 GLU HB3 H -17.373 0.466 -10.100 1.00 . A A . 68 GLU HB3 1 1
23 29837 1 1 67 GLU HG2 H -17.517 2.932 -9.989 1.00 . A A . 68 GLU HG2 1 1
23 29838 1 1 67 GLU HG3 H -15.748 3.031 -9.846 1.00 . A A . 68 GLU HG3 1 1
23 29839 1 1 67 GLU N N -15.596 1.876 -7.614 1.00 . A A . 68 GLU N 1 1
23 29840 1 1 67 GLU O O -17.921 -0.823 -7.613 1.00 . A A . 68 GLU O 1 1
23 29841 1 1 67 GLU OE1 O -17.501 2.225 -12.425 1.00 . A A . 68 GLU OE1 1 1
23 29842 1 1 67 GLU OE2 O -15.308 2.592 -12.256 1.00 . A A . 68 GLU OE2 1 1
23 29843 1 1 68 ASP C C -15.694 -2.103 -5.061 1.00 . A A . 69 ASP C 1 1
23 29844 1 1 68 ASP CA C -15.908 -2.185 -6.551 1.00 . A A . 69 ASP CA 1 1
23 29845 1 1 68 ASP CB C -14.931 -3.188 -7.171 1.00 . A A . 69 ASP CB 1 1
23 29846 1 1 68 ASP CG C -14.883 -3.116 -8.690 1.00 . A A . 69 ASP CG 1 1
23 29847 1 1 68 ASP H H -14.865 -0.381 -6.904 1.00 . A A . 69 ASP H 1 1
23 29848 1 1 68 ASP HA H -16.915 -2.548 -6.722 1.00 . A A . 69 ASP HA 1 1
23 29849 1 1 68 ASP HB2 H -13.938 -3.017 -6.766 1.00 . A A . 69 ASP HB2 1 1
23 29850 1 1 68 ASP HB3 H -15.252 -4.190 -6.887 1.00 . A A . 69 ASP HB3 1 1
23 29851 1 1 68 ASP N N -15.742 -0.864 -7.105 1.00 . A A . 69 ASP N 1 1
23 29852 1 1 68 ASP O O -15.523 -3.153 -4.473 1.00 . A A . 69 ASP O 1 1
23 29853 1 1 68 ASP OD1 O -14.138 -2.242 -9.185 1.00 . A A . 69 ASP OD1 1 1
23 29854 1 1 68 ASP OD2 O -15.564 -3.944 -9.329 1.00 . A A . 69 ASP OD2 1 1
23 29855 1 1 69 GLU C C -15.408 -1.768 -2.168 1.00 . A A . 70 GLU C 1 1
23 29856 1 1 69 GLU CA C -15.346 -0.575 -3.112 1.00 . A A . 70 GLU CA 1 1
23 29857 1 1 69 GLU CB C -16.241 0.581 -2.660 1.00 . A A . 70 GLU CB 1 1
23 29858 1 1 69 GLU CD C -17.238 1.096 -0.427 1.00 . A A . 70 GLU CD 1 1
23 29859 1 1 69 GLU CG C -15.961 1.099 -1.251 1.00 . A A . 70 GLU CG 1 1
23 29860 1 1 69 GLU H H -16.087 -0.110 -4.996 1.00 . A A . 70 GLU H 1 1
23 29861 1 1 69 GLU HA H -14.313 -0.232 -3.157 1.00 . A A . 70 GLU HA 1 1
23 29862 1 1 69 GLU HB2 H -16.154 1.405 -3.370 1.00 . A A . 70 GLU HB2 1 1
23 29863 1 1 69 GLU HB3 H -17.271 0.227 -2.675 1.00 . A A . 70 GLU HB3 1 1
23 29864 1 1 69 GLU HG2 H -15.216 0.472 -0.760 1.00 . A A . 70 GLU HG2 1 1
23 29865 1 1 69 GLU HG3 H -15.576 2.123 -1.293 1.00 . A A . 70 GLU HG3 1 1
23 29866 1 1 69 GLU N N -15.801 -0.912 -4.448 1.00 . A A . 70 GLU N 1 1
23 29867 1 1 69 GLU O O -14.390 -2.447 -2.025 1.00 . A A . 70 GLU O 1 1
23 29868 1 1 69 GLU OE1 O -18.065 0.193 -0.688 1.00 . A A . 70 GLU OE1 1 1
23 29869 1 1 69 GLU OE2 O -17.362 1.983 0.443 1.00 . A A . 70 GLU OE2 1 1
23 29870 1 1 70 GLN C C -16.139 -4.459 -1.108 1.00 . A A . 71 GLN C 1 1
23 29871 1 1 70 GLN CA C -16.770 -3.142 -0.639 1.00 . A A . 71 GLN CA 1 1
23 29872 1 1 70 GLN CB C -18.276 -3.287 -0.409 1.00 . A A . 71 GLN CB 1 1
23 29873 1 1 70 GLN CD C -17.959 -3.966 1.994 1.00 . A A . 71 GLN CD 1 1
23 29874 1 1 70 GLN CG C -18.606 -4.323 0.666 1.00 . A A . 71 GLN CG 1 1
23 29875 1 1 70 GLN H H -17.334 -1.395 -1.699 1.00 . A A . 71 GLN H 1 1
23 29876 1 1 70 GLN HA H -16.305 -2.879 0.311 1.00 . A A . 71 GLN HA 1 1
23 29877 1 1 70 GLN HB2 H -18.670 -2.321 -0.089 1.00 . A A . 71 GLN HB2 1 1
23 29878 1 1 70 GLN HB3 H -18.754 -3.569 -1.345 1.00 . A A . 71 GLN HB3 1 1
23 29879 1 1 70 GLN HE21 H -16.207 -4.789 1.385 1.00 . A A . 71 GLN HE21 1 1
23 29880 1 1 70 GLN HE22 H -16.223 -4.104 3.018 1.00 . A A . 71 GLN HE22 1 1
23 29881 1 1 70 GLN HG2 H -19.686 -4.361 0.800 1.00 . A A . 71 GLN HG2 1 1
23 29882 1 1 70 GLN HG3 H -18.251 -5.309 0.364 1.00 . A A . 71 GLN HG3 1 1
23 29883 1 1 70 GLN N N -16.567 -2.044 -1.571 1.00 . A A . 71 GLN N 1 1
23 29884 1 1 70 GLN NE2 N -16.685 -4.303 2.144 1.00 . A A . 71 GLN NE2 1 1
23 29885 1 1 70 GLN O O -15.532 -5.162 -0.303 1.00 . A A . 71 GLN O 1 1
23 29886 1 1 70 GLN OE1 O -18.587 -3.382 2.872 1.00 . A A . 71 GLN OE1 1 1
23 29887 1 1 71 GLU C C -14.234 -5.954 -3.083 1.00 . A A . 72 GLU C 1 1
23 29888 1 1 71 GLU CA C -15.761 -5.981 -3.016 1.00 . A A . 72 GLU CA 1 1
23 29889 1 1 71 GLU CB C -16.411 -6.039 -4.404 1.00 . A A . 72 GLU CB 1 1
23 29890 1 1 71 GLU CD C -16.291 -6.444 -6.862 1.00 . A A . 72 GLU CD 1 1
23 29891 1 1 71 GLU CG C -15.501 -6.441 -5.562 1.00 . A A . 72 GLU CG 1 1
23 29892 1 1 71 GLU H H -16.617 -4.062 -3.025 1.00 . A A . 72 GLU H 1 1
23 29893 1 1 71 GLU HA H -16.067 -6.837 -2.413 1.00 . A A . 72 GLU HA 1 1
23 29894 1 1 71 GLU HB2 H -17.273 -6.702 -4.367 1.00 . A A . 72 GLU HB2 1 1
23 29895 1 1 71 GLU HB3 H -16.755 -5.033 -4.653 1.00 . A A . 72 GLU HB3 1 1
23 29896 1 1 71 GLU HG2 H -14.702 -5.702 -5.662 1.00 . A A . 72 GLU HG2 1 1
23 29897 1 1 71 GLU HG3 H -15.069 -7.426 -5.389 1.00 . A A . 72 GLU HG3 1 1
23 29898 1 1 71 GLU N N -16.277 -4.777 -2.394 1.00 . A A . 72 GLU N 1 1
23 29899 1 1 71 GLU O O -13.569 -6.949 -2.805 1.00 . A A . 72 GLU O 1 1
23 29900 1 1 71 GLU OE1 O -17.014 -5.447 -7.077 1.00 . A A . 72 GLU OE1 1 1
23 29901 1 1 71 GLU OE2 O -16.170 -7.442 -7.603 1.00 . A A . 72 GLU OE2 1 1
23 29902 1 1 72 ALA C C -11.611 -4.741 -2.260 1.00 . A A . 73 ALA C 1 1
23 29903 1 1 72 ALA CA C -12.287 -4.518 -3.599 1.00 . A A . 73 ALA CA 1 1
23 29904 1 1 72 ALA CB C -12.220 -3.051 -4.016 1.00 . A A . 73 ALA CB 1 1
23 29905 1 1 72 ALA H H -14.305 -3.999 -3.555 1.00 . A A . 73 ALA H 1 1
23 29906 1 1 72 ALA HA H -11.839 -5.157 -4.359 1.00 . A A . 73 ALA HA 1 1
23 29907 1 1 72 ALA HB1 H -12.744 -2.465 -3.254 1.00 . A A . 73 ALA HB1 1 1
23 29908 1 1 72 ALA HB2 H -11.189 -2.716 -4.096 1.00 . A A . 73 ALA HB2 1 1
23 29909 1 1 72 ALA HB3 H -12.742 -2.922 -4.964 1.00 . A A . 73 ALA HB3 1 1
23 29910 1 1 72 ALA N N -13.689 -4.800 -3.456 1.00 . A A . 73 ALA N 1 1
23 29911 1 1 72 ALA O O -10.753 -5.613 -2.108 1.00 . A A . 73 ALA O 1 1
23 29912 1 1 73 LEU C C -11.745 -5.320 0.720 1.00 . A A . 74 LEU C 1 1
23 29913 1 1 73 LEU CA C -11.522 -3.966 0.056 1.00 . A A . 74 LEU CA 1 1
23 29914 1 1 73 LEU CB C -12.087 -2.782 0.834 1.00 . A A . 74 LEU CB 1 1
23 29915 1 1 73 LEU CD1 C -14.074 -3.022 2.279 1.00 . A A . 74 LEU CD1 1 1
23 29916 1 1 73 LEU CD2 C -14.097 -1.389 0.391 1.00 . A A . 74 LEU CD2 1 1
23 29917 1 1 73 LEU CG C -13.609 -2.760 0.857 1.00 . A A . 74 LEU CG 1 1
23 29918 1 1 73 LEU H H -12.813 -3.310 -1.501 1.00 . A A . 74 LEU H 1 1
23 29919 1 1 73 LEU HA H -10.443 -3.830 -0.009 1.00 . A A . 74 LEU HA 1 1
23 29920 1 1 73 LEU HB2 H -11.696 -2.784 1.851 1.00 . A A . 74 LEU HB2 1 1
23 29921 1 1 73 LEU HB3 H -11.760 -1.877 0.325 1.00 . A A . 74 LEU HB3 1 1
23 29922 1 1 73 LEU HD11 H -13.635 -2.281 2.945 1.00 . A A . 74 LEU HD11 1 1
23 29923 1 1 73 LEU HD12 H -15.161 -2.945 2.313 1.00 . A A . 74 LEU HD12 1 1
23 29924 1 1 73 LEU HD13 H -13.758 -4.019 2.579 1.00 . A A . 74 LEU HD13 1 1
23 29925 1 1 73 LEU HD21 H -13.692 -0.594 1.012 1.00 . A A . 74 LEU HD21 1 1
23 29926 1 1 73 LEU HD22 H -13.776 -1.231 -0.642 1.00 . A A . 74 LEU HD22 1 1
23 29927 1 1 73 LEU HD23 H -15.186 -1.359 0.417 1.00 . A A . 74 LEU HD23 1 1
23 29928 1 1 73 LEU HG H -14.011 -3.527 0.192 1.00 . A A . 74 LEU HG 1 1
23 29929 1 1 73 LEU N N -12.049 -3.944 -1.288 1.00 . A A . 74 LEU N 1 1
23 29930 1 1 73 LEU O O -10.808 -5.856 1.305 1.00 . A A . 74 LEU O 1 1
23 29931 1 1 74 GLU C C -12.337 -8.298 0.578 1.00 . A A . 75 GLU C 1 1
23 29932 1 1 74 GLU CA C -13.204 -7.203 1.193 1.00 . A A . 75 GLU CA 1 1
23 29933 1 1 74 GLU CB C -14.684 -7.552 1.096 1.00 . A A . 75 GLU CB 1 1
23 29934 1 1 74 GLU CD C -16.834 -7.472 2.390 1.00 . A A . 75 GLU CD 1 1
23 29935 1 1 74 GLU CG C -15.386 -7.009 2.335 1.00 . A A . 75 GLU CG 1 1
23 29936 1 1 74 GLU H H -13.706 -5.434 0.126 1.00 . A A . 75 GLU H 1 1
23 29937 1 1 74 GLU HA H -12.941 -7.160 2.250 1.00 . A A . 75 GLU HA 1 1
23 29938 1 1 74 GLU HB2 H -15.122 -7.114 0.197 1.00 . A A . 75 GLU HB2 1 1
23 29939 1 1 74 GLU HB3 H -14.798 -8.637 1.070 1.00 . A A . 75 GLU HB3 1 1
23 29940 1 1 74 GLU HG2 H -14.870 -7.376 3.222 1.00 . A A . 75 GLU HG2 1 1
23 29941 1 1 74 GLU HG3 H -15.352 -5.921 2.322 1.00 . A A . 75 GLU HG3 1 1
23 29942 1 1 74 GLU N N -12.944 -5.900 0.607 1.00 . A A . 75 GLU N 1 1
23 29943 1 1 74 GLU O O -11.671 -9.019 1.319 1.00 . A A . 75 GLU O 1 1
23 29944 1 1 74 GLU OE1 O -17.555 -7.201 1.403 1.00 . A A . 75 GLU OE1 1 1
23 29945 1 1 74 GLU OE2 O -17.187 -8.093 3.414 1.00 . A A . 75 GLU OE2 1 1
23 29946 1 1 75 LYS C C -10.077 -9.330 -0.993 1.00 . A A . 76 LYS C 1 1
23 29947 1 1 75 LYS CA C -11.540 -9.492 -1.375 1.00 . A A . 76 LYS CA 1 1
23 29948 1 1 75 LYS CB C -11.722 -9.509 -2.894 1.00 . A A . 76 LYS CB 1 1
23 29949 1 1 75 LYS CD C -10.632 -8.868 -5.028 1.00 . A A . 76 LYS CD 1 1
23 29950 1 1 75 LYS CE C -9.623 -7.930 -5.683 1.00 . A A . 76 LYS CE 1 1
23 29951 1 1 75 LYS CG C -10.915 -8.418 -3.597 1.00 . A A . 76 LYS CG 1 1
23 29952 1 1 75 LYS H H -12.851 -7.805 -1.349 1.00 . A A . 76 LYS H 1 1
23 29953 1 1 75 LYS HA H -11.882 -10.449 -0.979 1.00 . A A . 76 LYS HA 1 1
23 29954 1 1 75 LYS HB2 H -11.368 -10.476 -3.251 1.00 . A A . 76 LYS HB2 1 1
23 29955 1 1 75 LYS HB3 H -12.777 -9.395 -3.129 1.00 . A A . 76 LYS HB3 1 1
23 29956 1 1 75 LYS HD2 H -10.204 -9.871 -4.998 1.00 . A A . 76 LYS HD2 1 1
23 29957 1 1 75 LYS HD3 H -11.552 -8.890 -5.614 1.00 . A A . 76 LYS HD3 1 1
23 29958 1 1 75 LYS HE2 H -10.086 -6.957 -5.861 1.00 . A A . 76 LYS HE2 1 1
23 29959 1 1 75 LYS HE3 H -8.762 -7.794 -5.028 1.00 . A A . 76 LYS HE3 1 1
23 29960 1 1 75 LYS HG2 H -11.449 -7.467 -3.550 1.00 . A A . 76 LYS HG2 1 1
23 29961 1 1 75 LYS HG3 H -9.958 -8.311 -3.082 1.00 . A A . 76 LYS HG3 1 1
23 29962 1 1 75 LYS HZ1 H -9.973 -8.659 -7.561 1.00 . A A . 76 LYS HZ1 1 1
23 29963 1 1 75 LYS HZ2 H -8.584 -7.776 -7.423 1.00 . A A . 76 LYS HZ2 1 1
23 29964 1 1 75 LYS HZ3 H -8.645 -9.315 -6.828 1.00 . A A . 76 LYS HZ3 1 1
23 29965 1 1 75 LYS N N -12.334 -8.442 -0.752 1.00 . A A . 76 LYS N 1 1
23 29966 1 1 75 LYS NZ N -9.172 -8.465 -6.976 1.00 . A A . 76 LYS NZ 1 1
23 29967 1 1 75 LYS O O -9.423 -10.284 -0.582 1.00 . A A . 76 LYS O 1 1
23 29968 1 1 76 LEU C C -7.935 -8.151 0.658 1.00 . A A . 77 LEU C 1 1
23 29969 1 1 76 LEU CA C -8.247 -7.726 -0.765 1.00 . A A . 77 LEU CA 1 1
23 29970 1 1 76 LEU CB C -8.148 -6.224 -0.951 1.00 . A A . 77 LEU CB 1 1
23 29971 1 1 76 LEU CD1 C -5.913 -5.922 -1.708 1.00 . A A . 77 LEU CD1 1 1
23 29972 1 1 76 LEU CD2 C -7.406 -7.042 -3.221 1.00 . A A . 77 LEU CD2 1 1
23 29973 1 1 76 LEU CG C -7.337 -5.922 -2.197 1.00 . A A . 77 LEU CG 1 1
23 29974 1 1 76 LEU H H -10.191 -7.351 -1.462 1.00 . A A . 77 LEU H 1 1
23 29975 1 1 76 LEU HA H -7.541 -8.227 -1.430 1.00 . A A . 77 LEU HA 1 1
23 29976 1 1 76 LEU HB2 H -9.152 -5.806 -1.033 1.00 . A A . 77 LEU HB2 1 1
23 29977 1 1 76 LEU HB3 H -7.627 -5.787 -0.102 1.00 . A A . 77 LEU HB3 1 1
23 29978 1 1 76 LEU HD11 H -5.806 -5.161 -0.938 1.00 . A A . 77 LEU HD11 1 1
23 29979 1 1 76 LEU HD12 H -5.702 -6.911 -1.302 1.00 . A A . 77 LEU HD12 1 1
23 29980 1 1 76 LEU HD13 H -5.270 -5.710 -2.556 1.00 . A A . 77 LEU HD13 1 1
23 29981 1 1 76 LEU HD21 H -7.033 -7.959 -2.757 1.00 . A A . 77 LEU HD21 1 1
23 29982 1 1 76 LEU HD22 H -8.422 -7.182 -3.572 1.00 . A A . 77 LEU HD22 1 1
23 29983 1 1 76 LEU HD23 H -6.741 -6.799 -4.051 1.00 . A A . 77 LEU HD23 1 1
23 29984 1 1 76 LEU HG H -7.602 -4.952 -2.620 1.00 . A A . 77 LEU HG 1 1
23 29985 1 1 76 LEU N N -9.592 -8.095 -1.116 1.00 . A A . 77 LEU N 1 1
23 29986 1 1 76 LEU O O -7.048 -8.971 0.855 1.00 . A A . 77 LEU O 1 1
23 29987 1 1 77 ALA C C -8.511 -9.509 3.231 1.00 . A A . 78 ALA C 1 1
23 29988 1 1 77 ALA CA C -8.463 -7.998 3.036 1.00 . A A . 78 ALA CA 1 1
23 29989 1 1 77 ALA CB C -9.506 -7.324 3.918 1.00 . A A . 78 ALA CB 1 1
23 29990 1 1 77 ALA H H -9.416 -6.987 1.420 1.00 . A A . 78 ALA H 1 1
23 29991 1 1 77 ALA HA H -7.475 -7.651 3.338 1.00 . A A . 78 ALA HA 1 1
23 29992 1 1 77 ALA HB1 H -9.457 -6.241 3.800 1.00 . A A . 78 ALA HB1 1 1
23 29993 1 1 77 ALA HB2 H -10.496 -7.682 3.637 1.00 . A A . 78 ALA HB2 1 1
23 29994 1 1 77 ALA HB3 H -9.314 -7.573 4.964 1.00 . A A . 78 ALA HB3 1 1
23 29995 1 1 77 ALA N N -8.671 -7.638 1.644 1.00 . A A . 78 ALA N 1 1
23 29996 1 1 77 ALA O O -7.736 -10.054 4.013 1.00 . A A . 78 ALA O 1 1
23 29997 1 1 78 ALA C C -8.176 -12.253 2.191 1.00 . A A . 79 ALA C 1 1
23 29998 1 1 78 ALA CA C -9.498 -11.640 2.623 1.00 . A A . 79 ALA CA 1 1
23 29999 1 1 78 ALA CB C -10.610 -12.129 1.702 1.00 . A A . 79 ALA CB 1 1
23 30000 1 1 78 ALA H H -9.992 -9.735 1.838 1.00 . A A . 79 ALA H 1 1
23 30001 1 1 78 ALA HA H -9.712 -11.932 3.651 1.00 . A A . 79 ALA HA 1 1
23 30002 1 1 78 ALA HB1 H -11.547 -11.644 1.971 1.00 . A A . 79 ALA HB1 1 1
23 30003 1 1 78 ALA HB2 H -10.346 -11.876 0.673 1.00 . A A . 79 ALA HB2 1 1
23 30004 1 1 78 ALA HB3 H -10.712 -13.211 1.793 1.00 . A A . 79 ALA HB3 1 1
23 30005 1 1 78 ALA N N -9.409 -10.199 2.528 1.00 . A A . 79 ALA N 1 1
23 30006 1 1 78 ALA O O -7.577 -13.038 2.922 1.00 . A A . 79 ALA O 1 1
23 30007 1 1 79 TYR C C -5.235 -12.076 1.084 1.00 . A A . 80 TYR C 1 1
23 30008 1 1 79 TYR CA C -6.543 -12.445 0.403 1.00 . A A . 80 TYR CA 1 1
23 30009 1 1 79 TYR CB C -6.513 -12.038 -1.062 1.00 . A A . 80 TYR CB 1 1
23 30010 1 1 79 TYR CD1 C -5.148 -14.033 -1.715 1.00 . A A . 80 TYR CD1 1 1
23 30011 1 1 79 TYR CD2 C -4.196 -11.812 -1.967 1.00 . A A . 80 TYR CD2 1 1
23 30012 1 1 79 TYR CE1 C -3.861 -14.594 -1.792 1.00 . A A . 80 TYR CE1 1 1
23 30013 1 1 79 TYR CE2 C -2.909 -12.372 -2.056 1.00 . A A . 80 TYR CE2 1 1
23 30014 1 1 79 TYR CG C -5.315 -12.638 -1.760 1.00 . A A . 80 TYR CG 1 1
23 30015 1 1 79 TYR CZ C -2.739 -13.760 -1.927 1.00 . A A . 80 TYR CZ 1 1
23 30016 1 1 79 TYR H H -8.177 -11.106 0.500 1.00 . A A . 80 TYR H 1 1
23 30017 1 1 79 TYR HA H -6.638 -13.530 0.461 1.00 . A A . 80 TYR HA 1 1
23 30018 1 1 79 TYR HB2 H -7.455 -12.355 -1.507 1.00 . A A . 80 TYR HB2 1 1
23 30019 1 1 79 TYR HB3 H -6.453 -10.951 -1.121 1.00 . A A . 80 TYR HB3 1 1
23 30020 1 1 79 TYR HD1 H -5.995 -14.668 -1.511 1.00 . A A . 80 TYR HD1 1 1
23 30021 1 1 79 TYR HD2 H -4.325 -10.736 -1.968 1.00 . A A . 80 TYR HD2 1 1
23 30022 1 1 79 TYR HE1 H -3.732 -15.660 -1.682 1.00 . A A . 80 TYR HE1 1 1
23 30023 1 1 79 TYR HE2 H -2.044 -11.735 -2.164 1.00 . A A . 80 TYR HE2 1 1
23 30024 1 1 79 TYR HH H -1.483 -15.191 -1.511 1.00 . A A . 80 TYR HH 1 1
23 30025 1 1 79 TYR N N -7.709 -11.856 1.009 1.00 . A A . 80 TYR N 1 1
23 30026 1 1 79 TYR O O -4.440 -12.959 1.374 1.00 . A A . 80 TYR O 1 1
23 30027 1 1 79 TYR OH O -1.484 -14.283 -1.842 1.00 . A A . 80 TYR OH 1 1
23 30028 1 1 80 VAL C C -3.277 -10.912 3.140 1.00 . A A . 81 VAL C 1 1
23 30029 1 1 80 VAL CA C -3.765 -10.238 1.868 1.00 . A A . 81 VAL CA 1 1
23 30030 1 1 80 VAL CB C -4.010 -8.757 2.135 1.00 . A A . 81 VAL CB 1 1
23 30031 1 1 80 VAL CG1 C -4.373 -8.086 0.817 1.00 . A A . 81 VAL CG1 1 1
23 30032 1 1 80 VAL CG2 C -5.193 -8.628 3.094 1.00 . A A . 81 VAL CG2 1 1
23 30033 1 1 80 VAL H H -5.792 -10.163 1.282 1.00 . A A . 81 VAL H 1 1
23 30034 1 1 80 VAL HA H -2.987 -10.352 1.111 1.00 . A A . 81 VAL HA 1 1
23 30035 1 1 80 VAL HB H -3.118 -8.298 2.560 1.00 . A A . 81 VAL HB 1 1
23 30036 1 1 80 VAL HG11 H -3.576 -8.254 0.095 1.00 . A A . 81 VAL HG11 1 1
23 30037 1 1 80 VAL HG12 H -5.298 -8.532 0.448 1.00 . A A . 81 VAL HG12 1 1
23 30038 1 1 80 VAL HG13 H -4.516 -7.019 0.983 1.00 . A A . 81 VAL HG13 1 1
23 30039 1 1 80 VAL HG21 H -4.982 -9.193 4.004 1.00 . A A . 81 VAL HG21 1 1
23 30040 1 1 80 VAL HG22 H -5.368 -7.584 3.350 1.00 . A A . 81 VAL HG22 1 1
23 30041 1 1 80 VAL HG23 H -6.087 -9.047 2.631 1.00 . A A . 81 VAL HG23 1 1
23 30042 1 1 80 VAL N N -5.009 -10.795 1.353 1.00 . A A . 81 VAL N 1 1
23 30043 1 1 80 VAL O O -2.091 -10.831 3.470 1.00 . A A . 81 VAL O 1 1
23 30044 1 1 81 GLN C C -4.223 -13.712 5.078 1.00 . A A . 82 GLN C 1 1
23 30045 1 1 81 GLN CA C -3.970 -12.203 5.102 1.00 . A A . 82 GLN CA 1 1
23 30046 1 1 81 GLN CB C -5.002 -11.595 6.033 1.00 . A A . 82 GLN CB 1 1
23 30047 1 1 81 GLN CD C -7.329 -11.592 6.879 1.00 . A A . 82 GLN CD 1 1
23 30048 1 1 81 GLN CG C -6.426 -12.083 5.761 1.00 . A A . 82 GLN CG 1 1
23 30049 1 1 81 GLN H H -5.170 -11.466 3.557 1.00 . A A . 82 GLN H 1 1
23 30050 1 1 81 GLN HA H -2.967 -11.960 5.461 1.00 . A A . 82 GLN HA 1 1
23 30051 1 1 81 GLN HB2 H -4.734 -11.884 7.034 1.00 . A A . 82 GLN HB2 1 1
23 30052 1 1 81 GLN HB3 H -4.956 -10.512 5.956 1.00 . A A . 82 GLN HB3 1 1
23 30053 1 1 81 GLN HE21 H -8.537 -10.747 5.530 1.00 . A A . 82 GLN HE21 1 1
23 30054 1 1 81 GLN HE22 H -8.989 -10.438 7.201 1.00 . A A . 82 GLN HE22 1 1
23 30055 1 1 81 GLN HG2 H -6.791 -11.739 4.791 1.00 . A A . 82 GLN HG2 1 1
23 30056 1 1 81 GLN HG3 H -6.429 -13.168 5.740 1.00 . A A . 82 GLN HG3 1 1
23 30057 1 1 81 GLN N N -4.207 -11.545 3.850 1.00 . A A . 82 GLN N 1 1
23 30058 1 1 81 GLN NE2 N -8.426 -10.942 6.518 1.00 . A A . 82 GLN NE2 1 1
23 30059 1 1 81 GLN O O -3.946 -14.395 6.060 1.00 . A A . 82 GLN O 1 1
23 30060 1 1 81 GLN OE1 O -6.980 -11.702 8.052 1.00 . A A . 82 GLN OE1 1 1
23 30061 1 1 82 GLU C C -4.375 -16.780 3.871 1.00 . A A . 83 GLU C 1 1
23 30062 1 1 82 GLU CA C -5.331 -15.590 3.997 1.00 . A A . 83 GLU CA 1 1
23 30063 1 1 82 GLU CB C -6.486 -15.624 2.992 1.00 . A A . 83 GLU CB 1 1
23 30064 1 1 82 GLU CD C -5.273 -16.397 0.872 1.00 . A A . 83 GLU CD 1 1
23 30065 1 1 82 GLU CG C -6.091 -15.308 1.545 1.00 . A A . 83 GLU CG 1 1
23 30066 1 1 82 GLU H H -4.827 -13.692 3.141 1.00 . A A . 83 GLU H 1 1
23 30067 1 1 82 GLU HA H -5.778 -15.705 4.983 1.00 . A A . 83 GLU HA 1 1
23 30068 1 1 82 GLU HB2 H -6.984 -16.593 3.038 1.00 . A A . 83 GLU HB2 1 1
23 30069 1 1 82 GLU HB3 H -7.173 -14.830 3.306 1.00 . A A . 83 GLU HB3 1 1
23 30070 1 1 82 GLU HG2 H -7.003 -15.172 0.967 1.00 . A A . 83 GLU HG2 1 1
23 30071 1 1 82 GLU HG3 H -5.517 -14.383 1.523 1.00 . A A . 83 GLU HG3 1 1
23 30072 1 1 82 GLU N N -4.757 -14.251 3.983 1.00 . A A . 83 GLU N 1 1
23 30073 1 1 82 GLU O O -4.800 -17.861 3.471 1.00 . A A . 83 GLU O 1 1
23 30074 1 1 82 GLU OE1 O -5.909 -17.326 0.329 1.00 . A A . 83 GLU OE1 1 1
23 30075 1 1 82 GLU OE2 O -4.032 -16.262 0.888 1.00 . A A . 83 GLU OE2 1 1
23 30076 1 1 83 GLU C C -0.914 -17.197 4.977 1.00 . A A . 84 GLU C 1 1
23 30077 1 1 83 GLU CA C -2.138 -17.698 4.218 1.00 . A A . 84 GLU CA 1 1
23 30078 1 1 83 GLU CB C -1.876 -18.158 2.776 1.00 . A A . 84 GLU CB 1 1
23 30079 1 1 83 GLU CD C -1.265 -17.530 0.407 1.00 . A A . 84 GLU CD 1 1
23 30080 1 1 83 GLU CG C -1.267 -17.088 1.865 1.00 . A A . 84 GLU CG 1 1
23 30081 1 1 83 GLU H H -2.800 -15.736 4.617 1.00 . A A . 84 GLU H 1 1
23 30082 1 1 83 GLU HA H -2.563 -18.538 4.764 1.00 . A A . 84 GLU HA 1 1
23 30083 1 1 83 GLU HB2 H -1.225 -19.032 2.780 1.00 . A A . 84 GLU HB2 1 1
23 30084 1 1 83 GLU HB3 H -2.837 -18.450 2.346 1.00 . A A . 84 GLU HB3 1 1
23 30085 1 1 83 GLU HG2 H -1.839 -16.163 1.943 1.00 . A A . 84 GLU HG2 1 1
23 30086 1 1 83 GLU HG3 H -0.239 -16.889 2.165 1.00 . A A . 84 GLU HG3 1 1
23 30087 1 1 83 GLU N N -3.103 -16.617 4.228 1.00 . A A . 84 GLU N 1 1
23 30088 1 1 83 GLU O O -1.045 -16.710 6.100 1.00 . A A . 84 GLU O 1 1
23 30089 1 1 83 GLU OE1 O -1.201 -18.759 0.183 1.00 . A A . 84 GLU OE1 1 1
23 30090 1 1 83 GLU OE2 O -1.314 -16.626 -0.458 1.00 . A A . 84 GLU OE2 1 1
23 30091 1 1 84 VAL C C 2.343 -16.349 3.671 1.00 . A A . 85 VAL C 1 1
23 30092 1 1 84 VAL CA C 1.491 -16.707 4.885 1.00 . A A . 85 VAL CA 1 1
23 30093 1 1 84 VAL CB C 2.241 -17.744 5.811 1.00 . A A . 85 VAL CB 1 1
23 30094 1 1 84 VAL CG1 C 2.484 -19.156 5.210 1.00 . A A . 85 VAL CG1 1 1
23 30095 1 1 84 VAL CG2 C 3.630 -17.263 6.297 1.00 . A A . 85 VAL CG2 1 1
23 30096 1 1 84 VAL H H 0.311 -17.661 3.432 1.00 . A A . 85 VAL H 1 1
23 30097 1 1 84 VAL HA H 1.321 -15.771 5.448 1.00 . A A . 85 VAL HA 1 1
23 30098 1 1 84 VAL HB H 1.612 -17.891 6.715 1.00 . A A . 85 VAL HB 1 1
23 30099 1 1 84 VAL HG11 H 3.091 -19.124 4.285 1.00 . A A . 85 VAL HG11 1 1
23 30100 1 1 84 VAL HG12 H 3.003 -19.831 5.918 1.00 . A A . 85 VAL HG12 1 1
23 30101 1 1 84 VAL HG13 H 1.541 -19.678 4.961 1.00 . A A . 85 VAL HG13 1 1
23 30102 1 1 84 VAL HG21 H 3.570 -16.285 6.808 1.00 . A A . 85 VAL HG21 1 1
23 30103 1 1 84 VAL HG22 H 4.075 -17.964 7.029 1.00 . A A . 85 VAL HG22 1 1
23 30104 1 1 84 VAL HG23 H 4.350 -17.154 5.465 1.00 . A A . 85 VAL HG23 1 1
23 30105 1 1 84 VAL N N 0.259 -17.256 4.355 1.00 . A A . 85 VAL N 1 1
23 30106 1 1 84 VAL O O 2.530 -17.212 2.758 1.00 . A A . 85 VAL O 1 1
23 30107 1 1 84 VAL OXT O 2.861 -15.194 3.574 1.00 . A A . 85 VAL OXT 1 1
24 30108 1 1 1 VAL C C -16.435 4.295 -0.879 1.00 . A A . 2 VAL C 1 1
24 30109 1 1 1 VAL CA C -17.564 5.124 -1.480 1.00 . A A . 2 VAL CA 1 1
24 30110 1 1 1 VAL CB C -18.827 4.292 -1.720 1.00 . A A . 2 VAL CB 1 1
24 30111 1 1 1 VAL CG1 C -19.951 5.199 -2.215 1.00 . A A . 2 VAL CG1 1 1
24 30112 1 1 1 VAL CG2 C -18.589 3.188 -2.747 1.00 . A A . 2 VAL CG2 1 1
24 30113 1 1 1 VAL H1 H -16.271 6.322 -2.524 1.00 . A A . 2 VAL H1 1 1
24 30114 1 1 1 VAL H2 H -16.912 5.052 -3.421 1.00 . A A . 2 VAL H2 1 1
24 30115 1 1 1 VAL H3 H -17.862 6.392 -3.061 1.00 . A A . 2 VAL H3 1 1
24 30116 1 1 1 VAL HA H -17.811 5.907 -0.764 1.00 . A A . 2 VAL HA 1 1
24 30117 1 1 1 VAL HB H -19.130 3.836 -0.777 1.00 . A A . 2 VAL HB 1 1
24 30118 1 1 1 VAL HG11 H -20.141 5.979 -1.477 1.00 . A A . 2 VAL HG11 1 1
24 30119 1 1 1 VAL HG12 H -19.660 5.657 -3.160 1.00 . A A . 2 VAL HG12 1 1
24 30120 1 1 1 VAL HG13 H -20.857 4.610 -2.360 1.00 . A A . 2 VAL HG13 1 1
24 30121 1 1 1 VAL HG21 H -18.273 3.626 -3.694 1.00 . A A . 2 VAL HG21 1 1
24 30122 1 1 1 VAL HG22 H -17.807 2.523 -2.383 1.00 . A A . 2 VAL HG22 1 1
24 30123 1 1 1 VAL HG23 H -19.509 2.622 -2.895 1.00 . A A . 2 VAL HG23 1 1
24 30124 1 1 1 VAL N N -17.120 5.770 -2.712 1.00 . A A . 2 VAL N 1 1
24 30125 1 1 1 VAL O O -15.757 3.563 -1.597 1.00 . A A . 2 VAL O 1 1
24 30126 1 1 2 GLN C C -15.549 2.953 2.268 1.00 . A A . 3 GLN C 1 1
24 30127 1 1 2 GLN CA C -15.091 3.796 1.087 1.00 . A A . 3 GLN CA 1 1
24 30128 1 1 2 GLN CB C -14.155 4.890 1.587 1.00 . A A . 3 GLN CB 1 1
24 30129 1 1 2 GLN CD C -12.048 5.364 2.890 1.00 . A A . 3 GLN CD 1 1
24 30130 1 1 2 GLN CG C -12.869 4.306 2.169 1.00 . A A . 3 GLN CG 1 1
24 30131 1 1 2 GLN H H -16.825 5.004 0.989 1.00 . A A . 3 GLN H 1 1
24 30132 1 1 2 GLN HA H -14.570 3.163 0.367 1.00 . A A . 3 GLN HA 1 1
24 30133 1 1 2 GLN HB2 H -13.911 5.558 0.764 1.00 . A A . 3 GLN HB2 1 1
24 30134 1 1 2 GLN HB3 H -14.669 5.454 2.367 1.00 . A A . 3 GLN HB3 1 1
24 30135 1 1 2 GLN HE21 H -12.931 6.915 1.892 1.00 . A A . 3 GLN HE21 1 1
24 30136 1 1 2 GLN HE22 H -11.664 7.332 3.026 1.00 . A A . 3 GLN HE22 1 1
24 30137 1 1 2 GLN HG2 H -13.128 3.532 2.892 1.00 . A A . 3 GLN HG2 1 1
24 30138 1 1 2 GLN HG3 H -12.253 3.851 1.387 1.00 . A A . 3 GLN HG3 1 1
24 30139 1 1 2 GLN N N -16.201 4.445 0.424 1.00 . A A . 3 GLN N 1 1
24 30140 1 1 2 GLN NE2 N -12.214 6.638 2.543 1.00 . A A . 3 GLN NE2 1 1
24 30141 1 1 2 GLN O O -16.286 3.428 3.129 1.00 . A A . 3 GLN O 1 1
24 30142 1 1 2 GLN OE1 O -11.251 5.033 3.757 1.00 . A A . 3 GLN OE1 1 1
24 30143 1 1 3 GLN C C -14.036 -0.057 3.549 1.00 . A A . 4 GLN C 1 1
24 30144 1 1 3 GLN CA C -15.295 0.787 3.416 1.00 . A A . 4 GLN CA 1 1
24 30145 1 1 3 GLN CB C -16.518 -0.091 3.149 1.00 . A A . 4 GLN CB 1 1
24 30146 1 1 3 GLN CD C -17.875 0.987 4.972 1.00 . A A . 4 GLN CD 1 1
24 30147 1 1 3 GLN CG C -17.807 0.656 3.488 1.00 . A A . 4 GLN CG 1 1
24 30148 1 1 3 GLN H H -14.444 1.405 1.578 1.00 . A A . 4 GLN H 1 1
24 30149 1 1 3 GLN HA H -15.446 1.346 4.341 1.00 . A A . 4 GLN HA 1 1
24 30150 1 1 3 GLN HB2 H -16.527 -0.401 2.105 1.00 . A A . 4 GLN HB2 1 1
24 30151 1 1 3 GLN HB3 H -16.466 -0.981 3.779 1.00 . A A . 4 GLN HB3 1 1
24 30152 1 1 3 GLN HE21 H -16.956 2.770 4.662 1.00 . A A . 4 GLN HE21 1 1
24 30153 1 1 3 GLN HE22 H -17.385 2.396 6.333 1.00 . A A . 4 GLN HE22 1 1
24 30154 1 1 3 GLN HG2 H -17.862 1.576 2.906 1.00 . A A . 4 GLN HG2 1 1
24 30155 1 1 3 GLN HG3 H -18.658 0.021 3.238 1.00 . A A . 4 GLN HG3 1 1
24 30156 1 1 3 GLN N N -15.074 1.713 2.316 1.00 . A A . 4 GLN N 1 1
24 30157 1 1 3 GLN NE2 N -17.337 2.137 5.361 1.00 . A A . 4 GLN NE2 1 1
24 30158 1 1 3 GLN O O -13.199 -0.035 2.647 1.00 . A A . 4 GLN O 1 1
24 30159 1 1 3 GLN OE1 O -18.394 0.213 5.767 1.00 . A A . 4 GLN OE1 1 1
24 30160 1 1 4 LYS C C -12.989 -2.746 5.824 1.00 . A A . 5 LYS C 1 1
24 30161 1 1 4 LYS CA C -12.716 -1.626 4.833 1.00 . A A . 5 LYS CA 1 1
24 30162 1 1 4 LYS CB C -11.542 -0.779 5.315 1.00 . A A . 5 LYS CB 1 1
24 30163 1 1 4 LYS CD C -12.477 1.440 6.051 1.00 . A A . 5 LYS CD 1 1
24 30164 1 1 4 LYS CE C -12.377 2.466 7.178 1.00 . A A . 5 LYS CE 1 1
24 30165 1 1 4 LYS CG C -11.874 0.113 6.511 1.00 . A A . 5 LYS CG 1 1
24 30166 1 1 4 LYS H H -14.569 -0.814 5.388 1.00 . A A . 5 LYS H 1 1
24 30167 1 1 4 LYS HA H -12.442 -2.075 3.877 1.00 . A A . 5 LYS HA 1 1
24 30168 1 1 4 LYS HB2 H -10.735 -1.458 5.590 1.00 . A A . 5 LYS HB2 1 1
24 30169 1 1 4 LYS HB3 H -11.200 -0.152 4.493 1.00 . A A . 5 LYS HB3 1 1
24 30170 1 1 4 LYS HD2 H -11.915 1.813 5.193 1.00 . A A . 5 LYS HD2 1 1
24 30171 1 1 4 LYS HD3 H -13.517 1.290 5.763 1.00 . A A . 5 LYS HD3 1 1
24 30172 1 1 4 LYS HE2 H -11.324 2.639 7.411 1.00 . A A . 5 LYS HE2 1 1
24 30173 1 1 4 LYS HE3 H -12.821 3.406 6.847 1.00 . A A . 5 LYS HE3 1 1
24 30174 1 1 4 LYS HG2 H -12.551 -0.406 7.191 1.00 . A A . 5 LYS HG2 1 1
24 30175 1 1 4 LYS HG3 H -10.943 0.332 7.039 1.00 . A A . 5 LYS HG3 1 1
24 30176 1 1 4 LYS HZ1 H -14.041 1.826 8.185 1.00 . A A . 5 LYS HZ1 1 1
24 30177 1 1 4 LYS HZ2 H -12.635 1.152 8.725 1.00 . A A . 5 LYS HZ2 1 1
24 30178 1 1 4 LYS HZ3 H -13.000 2.711 9.110 1.00 . A A . 5 LYS HZ3 1 1
24 30179 1 1 4 LYS N N -13.884 -0.795 4.647 1.00 . A A . 5 LYS N 1 1
24 30180 1 1 4 LYS NZ N -13.068 2.003 8.393 1.00 . A A . 5 LYS NZ 1 1
24 30181 1 1 4 LYS O O -13.828 -2.603 6.710 1.00 . A A . 5 LYS O 1 1
24 30182 1 1 5 VAL C C -10.919 -5.355 7.002 1.00 . A A . 6 VAL C 1 1
24 30183 1 1 5 VAL CA C -12.335 -4.992 6.566 1.00 . A A . 6 VAL CA 1 1
24 30184 1 1 5 VAL CB C -13.058 -6.151 5.875 1.00 . A A . 6 VAL CB 1 1
24 30185 1 1 5 VAL CG1 C -14.552 -5.844 5.850 1.00 . A A . 6 VAL CG1 1 1
24 30186 1 1 5 VAL CG2 C -12.574 -6.342 4.438 1.00 . A A . 6 VAL CG2 1 1
24 30187 1 1 5 VAL H H -11.575 -3.873 4.919 1.00 . A A . 6 VAL H 1 1
24 30188 1 1 5 VAL HA H -12.905 -4.705 7.450 1.00 . A A . 6 VAL HA 1 1
24 30189 1 1 5 VAL HB H -12.893 -7.067 6.442 1.00 . A A . 6 VAL HB 1 1
24 30190 1 1 5 VAL HG11 H -14.722 -4.914 5.306 1.00 . A A . 6 VAL HG11 1 1
24 30191 1 1 5 VAL HG12 H -15.082 -6.656 5.353 1.00 . A A . 6 VAL HG12 1 1
24 30192 1 1 5 VAL HG13 H -14.920 -5.738 6.871 1.00 . A A . 6 VAL HG13 1 1
24 30193 1 1 5 VAL HG21 H -11.505 -6.549 4.438 1.00 . A A . 6 VAL HG21 1 1
24 30194 1 1 5 VAL HG22 H -13.109 -7.176 3.982 1.00 . A A . 6 VAL HG22 1 1
24 30195 1 1 5 VAL HG23 H -12.767 -5.433 3.867 1.00 . A A . 6 VAL HG23 1 1
24 30196 1 1 5 VAL N N -12.255 -3.846 5.676 1.00 . A A . 6 VAL N 1 1
24 30197 1 1 5 VAL O O -10.023 -5.461 6.170 1.00 . A A . 6 VAL O 1 1
24 30198 1 1 6 GLU C C -9.004 -7.229 8.856 1.00 . A A . 7 GLU C 1 1
24 30199 1 1 6 GLU CA C -9.335 -5.747 8.790 1.00 . A A . 7 GLU CA 1 1
24 30200 1 1 6 GLU CB C -9.136 -5.052 10.138 1.00 . A A . 7 GLU CB 1 1
24 30201 1 1 6 GLU CD C -7.418 -4.214 11.775 1.00 . A A . 7 GLU CD 1 1
24 30202 1 1 6 GLU CG C -7.729 -5.249 10.703 1.00 . A A . 7 GLU CG 1 1
24 30203 1 1 6 GLU H H -11.436 -5.424 8.971 1.00 . A A . 7 GLU H 1 1
24 30204 1 1 6 GLU HA H -8.642 -5.338 8.052 1.00 . A A . 7 GLU HA 1 1
24 30205 1 1 6 GLU HB2 H -9.287 -3.985 9.981 1.00 . A A . 7 GLU HB2 1 1
24 30206 1 1 6 GLU HB3 H -9.867 -5.414 10.861 1.00 . A A . 7 GLU HB3 1 1
24 30207 1 1 6 GLU HG2 H -7.640 -6.250 11.125 1.00 . A A . 7 GLU HG2 1 1
24 30208 1 1 6 GLU HG3 H -7.001 -5.137 9.900 1.00 . A A . 7 GLU HG3 1 1
24 30209 1 1 6 GLU N N -10.680 -5.485 8.306 1.00 . A A . 7 GLU N 1 1
24 30210 1 1 6 GLU O O -9.874 -8.075 9.049 1.00 . A A . 7 GLU O 1 1
24 30211 1 1 6 GLU OE1 O -7.161 -3.054 11.382 1.00 . A A . 7 GLU OE1 1 1
24 30212 1 1 6 GLU OE2 O -7.435 -4.606 12.960 1.00 . A A . 7 GLU OE2 1 1
24 30213 1 1 7 VAL C C -5.668 -8.744 9.084 1.00 . A A . 8 VAL C 1 1
24 30214 1 1 7 VAL CA C -7.131 -8.834 8.685 1.00 . A A . 8 VAL CA 1 1
24 30215 1 1 7 VAL CB C -7.206 -9.401 7.273 1.00 . A A . 8 VAL CB 1 1
24 30216 1 1 7 VAL CG1 C -8.636 -9.816 7.006 1.00 . A A . 8 VAL CG1 1 1
24 30217 1 1 7 VAL CG2 C -6.782 -8.355 6.243 1.00 . A A . 8 VAL CG2 1 1
24 30218 1 1 7 VAL H H -7.081 -6.723 8.532 1.00 . A A . 8 VAL H 1 1
24 30219 1 1 7 VAL HA H -7.665 -9.480 9.381 1.00 . A A . 8 VAL HA 1 1
24 30220 1 1 7 VAL HB H -6.561 -10.277 7.197 1.00 . A A . 8 VAL HB 1 1
24 30221 1 1 7 VAL HG11 H -9.296 -8.962 7.134 1.00 . A A . 8 VAL HG11 1 1
24 30222 1 1 7 VAL HG12 H -8.695 -10.204 5.988 1.00 . A A . 8 VAL HG12 1 1
24 30223 1 1 7 VAL HG13 H -8.901 -10.608 7.707 1.00 . A A . 8 VAL HG13 1 1
24 30224 1 1 7 VAL HG21 H -7.404 -7.466 6.361 1.00 . A A . 8 VAL HG21 1 1
24 30225 1 1 7 VAL HG22 H -5.737 -8.089 6.402 1.00 . A A . 8 VAL HG22 1 1
24 30226 1 1 7 VAL HG23 H -6.906 -8.766 5.240 1.00 . A A . 8 VAL HG23 1 1
24 30227 1 1 7 VAL N N -7.714 -7.505 8.687 1.00 . A A . 8 VAL N 1 1
24 30228 1 1 7 VAL O O -5.122 -7.647 9.174 1.00 . A A . 8 VAL O 1 1
24 30229 1 1 8 ARG C C -2.847 -9.677 8.260 1.00 . A A . 9 ARG C 1 1
24 30230 1 1 8 ARG CA C -3.582 -9.757 9.580 1.00 . A A . 9 ARG CA 1 1
24 30231 1 1 8 ARG CB C -3.036 -10.875 10.467 1.00 . A A . 9 ARG CB 1 1
24 30232 1 1 8 ARG CD C -0.780 -11.418 9.499 1.00 . A A . 9 ARG CD 1 1
24 30233 1 1 8 ARG CG C -1.525 -10.675 10.615 1.00 . A A . 9 ARG CG 1 1
24 30234 1 1 8 ARG CZ C -1.568 -13.692 8.895 1.00 . A A . 9 ARG CZ 1 1
24 30235 1 1 8 ARG H H -5.423 -10.773 9.125 1.00 . A A . 9 ARG H 1 1
24 30236 1 1 8 ARG HA H -3.428 -8.810 10.098 1.00 . A A . 9 ARG HA 1 1
24 30237 1 1 8 ARG HB2 H -3.498 -10.796 11.451 1.00 . A A . 9 ARG HB2 1 1
24 30238 1 1 8 ARG HB3 H -3.226 -11.856 10.035 1.00 . A A . 9 ARG HB3 1 1
24 30239 1 1 8 ARG HD2 H -1.199 -11.159 8.526 1.00 . A A . 9 ARG HD2 1 1
24 30240 1 1 8 ARG HD3 H 0.267 -11.115 9.510 1.00 . A A . 9 ARG HD3 1 1
24 30241 1 1 8 ARG HE H -0.120 -13.284 10.252 1.00 . A A . 9 ARG HE 1 1
24 30242 1 1 8 ARG HG2 H -1.310 -9.610 10.536 1.00 . A A . 9 ARG HG2 1 1
24 30243 1 1 8 ARG HG3 H -1.183 -10.990 11.603 1.00 . A A . 9 ARG HG3 1 1
24 30244 1 1 8 ARG HH11 H -2.806 -12.228 8.174 1.00 . A A . 9 ARG HH11 1 1
24 30245 1 1 8 ARG HH12 H -3.170 -13.848 7.634 1.00 . A A . 9 ARG HH12 1 1
24 30246 1 1 8 ARG HH21 H -0.486 -15.352 9.366 1.00 . A A . 9 ARG HH21 1 1
24 30247 1 1 8 ARG HH22 H -1.649 -15.589 8.095 1.00 . A A . 9 ARG HH22 1 1
24 30248 1 1 8 ARG N N -4.997 -9.874 9.296 1.00 . A A . 9 ARG N 1 1
24 30249 1 1 8 ARG NE N -0.825 -12.875 9.655 1.00 . A A . 9 ARG NE 1 1
24 30250 1 1 8 ARG NH1 N -2.607 -13.220 8.199 1.00 . A A . 9 ARG NH1 1 1
24 30251 1 1 8 ARG NH2 N -1.245 -14.988 8.811 1.00 . A A . 9 ARG NH2 1 1
24 30252 1 1 8 ARG O O -3.026 -10.529 7.393 1.00 . A A . 9 ARG O 1 1
24 30253 1 1 9 LEU C C -0.125 -9.434 6.755 1.00 . A A . 10 LEU C 1 1
24 30254 1 1 9 LEU CA C -1.160 -8.336 7.023 1.00 . A A . 10 LEU CA 1 1
24 30255 1 1 9 LEU CB C -0.522 -7.011 7.418 1.00 . A A . 10 LEU CB 1 1
24 30256 1 1 9 LEU CD1 C -0.451 -6.226 5.044 1.00 . A A . 10 LEU CD1 1 1
24 30257 1 1 9 LEU CD2 C 0.681 -5.003 6.921 1.00 . A A . 10 LEU CD2 1 1
24 30258 1 1 9 LEU CG C 0.331 -6.369 6.346 1.00 . A A . 10 LEU CG 1 1
24 30259 1 1 9 LEU H H -1.987 -8.001 8.916 1.00 . A A . 10 LEU H 1 1
24 30260 1 1 9 LEU HA H -1.790 -8.209 6.142 1.00 . A A . 10 LEU HA 1 1
24 30261 1 1 9 LEU HB2 H -1.323 -6.316 7.675 1.00 . A A . 10 LEU HB2 1 1
24 30262 1 1 9 LEU HB3 H 0.096 -7.168 8.302 1.00 . A A . 10 LEU HB3 1 1
24 30263 1 1 9 LEU HD11 H -1.345 -5.627 5.215 1.00 . A A . 10 LEU HD11 1 1
24 30264 1 1 9 LEU HD12 H 0.186 -5.735 4.308 1.00 . A A . 10 LEU HD12 1 1
24 30265 1 1 9 LEU HD13 H -0.734 -7.213 4.679 1.00 . A A . 10 LEU HD13 1 1
24 30266 1 1 9 LEU HD21 H 1.145 -5.141 7.898 1.00 . A A . 10 LEU HD21 1 1
24 30267 1 1 9 LEU HD22 H 1.386 -4.509 6.255 1.00 . A A . 10 LEU HD22 1 1
24 30268 1 1 9 LEU HD23 H -0.221 -4.401 7.024 1.00 . A A . 10 LEU HD23 1 1
24 30269 1 1 9 LEU HG H 1.234 -6.957 6.182 1.00 . A A . 10 LEU HG 1 1
24 30270 1 1 9 LEU N N -1.999 -8.665 8.151 1.00 . A A . 10 LEU N 1 1
24 30271 1 1 9 LEU O O 1.078 -9.240 6.910 1.00 . A A . 10 LEU O 1 1
24 30272 1 1 10 LYS C C 1.081 -11.721 4.850 1.00 . A A . 11 LYS C 1 1
24 30273 1 1 10 LYS CA C 0.141 -11.811 6.053 1.00 . A A . 11 LYS CA 1 1
24 30274 1 1 10 LYS CB C -0.928 -12.863 5.824 1.00 . A A . 11 LYS CB 1 1
24 30275 1 1 10 LYS CD C -0.285 -14.303 3.898 1.00 . A A . 11 LYS CD 1 1
24 30276 1 1 10 LYS CE C -1.463 -13.520 3.337 1.00 . A A . 11 LYS CE 1 1
24 30277 1 1 10 LYS CG C -0.339 -14.199 5.421 1.00 . A A . 11 LYS CG 1 1
24 30278 1 1 10 LYS H H -1.606 -10.637 6.153 1.00 . A A . 11 LYS H 1 1
24 30279 1 1 10 LYS HA H 0.704 -12.098 6.935 1.00 . A A . 11 LYS HA 1 1
24 30280 1 1 10 LYS HB2 H -1.496 -12.990 6.742 1.00 . A A . 11 LYS HB2 1 1
24 30281 1 1 10 LYS HB3 H -1.604 -12.514 5.043 1.00 . A A . 11 LYS HB3 1 1
24 30282 1 1 10 LYS HD2 H 0.641 -13.847 3.536 1.00 . A A . 11 LYS HD2 1 1
24 30283 1 1 10 LYS HD3 H -0.318 -15.351 3.603 1.00 . A A . 11 LYS HD3 1 1
24 30284 1 1 10 LYS HE2 H -2.195 -13.397 4.136 1.00 . A A . 11 LYS HE2 1 1
24 30285 1 1 10 LYS HE3 H -1.103 -12.534 3.072 1.00 . A A . 11 LYS HE3 1 1
24 30286 1 1 10 LYS HG2 H 0.653 -14.314 5.858 1.00 . A A . 11 LYS HG2 1 1
24 30287 1 1 10 LYS HG3 H -0.987 -14.980 5.823 1.00 . A A . 11 LYS HG3 1 1
24 30288 1 1 10 LYS HZ1 H -1.380 -14.206 1.398 1.00 . A A . 11 LYS HZ1 1 1
24 30289 1 1 10 LYS HZ2 H -2.473 -15.010 2.336 1.00 . A A . 11 LYS HZ2 1 1
24 30290 1 1 10 LYS HZ3 H -2.795 -13.501 1.798 1.00 . A A . 11 LYS HZ3 1 1
24 30291 1 1 10 LYS N N -0.601 -10.583 6.290 1.00 . A A . 11 LYS N 1 1
24 30292 1 1 10 LYS NZ N -2.063 -14.110 2.132 1.00 . A A . 11 LYS NZ 1 1
24 30293 1 1 10 LYS O O 1.960 -12.565 4.666 1.00 . A A . 11 LYS O 1 1
24 30294 1 1 11 THR C C 2.693 -9.334 3.141 1.00 . A A . 12 THR C 1 1
24 30295 1 1 11 THR CA C 1.657 -10.428 2.852 1.00 . A A . 12 THR CA 1 1
24 30296 1 1 11 THR CB C 0.733 -10.023 1.701 1.00 . A A . 12 THR CB 1 1
24 30297 1 1 11 THR CG2 C 0.275 -11.294 0.994 1.00 . A A . 12 THR CG2 1 1
24 30298 1 1 11 THR H H 0.005 -10.177 4.160 1.00 . A A . 12 THR H 1 1
24 30299 1 1 11 THR HA H 2.208 -11.324 2.568 1.00 . A A . 12 THR HA 1 1
24 30300 1 1 11 THR HB H 1.284 -9.378 1.007 1.00 . A A . 12 THR HB 1 1
24 30301 1 1 11 THR HG1 H -0.971 -10.005 2.659 1.00 . A A . 12 THR HG1 1 1
24 30302 1 1 11 THR HG21 H -0.273 -11.924 1.693 1.00 . A A . 12 THR HG21 1 1
24 30303 1 1 11 THR HG22 H -0.370 -11.035 0.153 1.00 . A A . 12 THR HG22 1 1
24 30304 1 1 11 THR HG23 H 1.143 -11.841 0.625 1.00 . A A . 12 THR HG23 1 1
24 30305 1 1 11 THR N N 0.840 -10.724 4.009 1.00 . A A . 12 THR N 1 1
24 30306 1 1 11 THR O O 3.568 -9.124 2.297 1.00 . A A . 12 THR O 1 1
24 30307 1 1 11 THR OG1 O -0.426 -9.364 2.184 1.00 . A A . 12 THR OG1 1 1
24 30308 1 1 12 GLY C C 4.000 -6.675 3.669 1.00 . A A . 13 GLY C 1 1
24 30309 1 1 12 GLY CA C 3.355 -7.506 4.766 1.00 . A A . 13 GLY CA 1 1
24 30310 1 1 12 GLY H H 1.802 -8.898 4.900 1.00 . A A . 13 GLY H 1 1
24 30311 1 1 12 GLY HA2 H 2.717 -6.827 5.336 1.00 . A A . 13 GLY HA2 1 1
24 30312 1 1 12 GLY HA3 H 4.132 -7.888 5.427 1.00 . A A . 13 GLY HA3 1 1
24 30313 1 1 12 GLY N N 2.527 -8.606 4.265 1.00 . A A . 13 GLY N 1 1
24 30314 1 1 12 GLY O O 5.144 -6.247 3.778 1.00 . A A . 13 GLY O 1 1
24 30315 1 1 13 LEU C C 5.068 -6.018 0.999 1.00 . A A . 14 LEU C 1 1
24 30316 1 1 13 LEU CA C 3.622 -5.726 1.413 1.00 . A A . 14 LEU CA 1 1
24 30317 1 1 13 LEU CB C 3.293 -4.255 1.610 1.00 . A A . 14 LEU CB 1 1
24 30318 1 1 13 LEU CD1 C 1.616 -3.893 -0.250 1.00 . A A . 14 LEU CD1 1 1
24 30319 1 1 13 LEU CD2 C 0.888 -5.072 1.769 1.00 . A A . 14 LEU CD2 1 1
24 30320 1 1 13 LEU CG C 1.825 -3.980 1.256 1.00 . A A . 14 LEU CG 1 1
24 30321 1 1 13 LEU H H 2.307 -6.828 2.661 1.00 . A A . 14 LEU H 1 1
24 30322 1 1 13 LEU HA H 2.985 -6.099 0.614 1.00 . A A . 14 LEU HA 1 1
24 30323 1 1 13 LEU HB2 H 3.479 -3.997 2.653 1.00 . A A . 14 LEU HB2 1 1
24 30324 1 1 13 LEU HB3 H 3.940 -3.641 0.982 1.00 . A A . 14 LEU HB3 1 1
24 30325 1 1 13 LEU HD11 H 2.306 -3.162 -0.671 1.00 . A A . 14 LEU HD11 1 1
24 30326 1 1 13 LEU HD12 H 1.797 -4.867 -0.703 1.00 . A A . 14 LEU HD12 1 1
24 30327 1 1 13 LEU HD13 H 0.594 -3.577 -0.456 1.00 . A A . 14 LEU HD13 1 1
24 30328 1 1 13 LEU HD21 H 0.998 -5.159 2.851 1.00 . A A . 14 LEU HD21 1 1
24 30329 1 1 13 LEU HD22 H -0.144 -4.815 1.528 1.00 . A A . 14 LEU HD22 1 1
24 30330 1 1 13 LEU HD23 H 1.145 -6.022 1.301 1.00 . A A . 14 LEU HD23 1 1
24 30331 1 1 13 LEU HG H 1.544 -3.023 1.695 1.00 . A A . 14 LEU HG 1 1
24 30332 1 1 13 LEU N N 3.245 -6.472 2.592 1.00 . A A . 14 LEU N 1 1
24 30333 1 1 13 LEU O O 5.813 -5.135 0.579 1.00 . A A . 14 LEU O 1 1
24 30334 1 1 14 GLN C C 7.046 -7.920 -0.730 1.00 . A A . 15 GLN C 1 1
24 30335 1 1 14 GLN CA C 6.786 -7.741 0.753 1.00 . A A . 15 GLN CA 1 1
24 30336 1 1 14 GLN CB C 7.033 -9.003 1.558 1.00 . A A . 15 GLN CB 1 1
24 30337 1 1 14 GLN CD C 8.161 -8.079 3.600 1.00 . A A . 15 GLN CD 1 1
24 30338 1 1 14 GLN CG C 6.844 -8.514 2.984 1.00 . A A . 15 GLN CG 1 1
24 30339 1 1 14 GLN H H 4.759 -7.962 1.398 1.00 . A A . 15 GLN H 1 1
24 30340 1 1 14 GLN HA H 7.471 -6.974 1.118 1.00 . A A . 15 GLN HA 1 1
24 30341 1 1 14 GLN HB2 H 6.284 -9.752 1.305 1.00 . A A . 15 GLN HB2 1 1
24 30342 1 1 14 GLN HB3 H 8.040 -9.390 1.406 1.00 . A A . 15 GLN HB3 1 1
24 30343 1 1 14 GLN HE21 H 7.955 -9.498 5.013 1.00 . A A . 15 GLN HE21 1 1
24 30344 1 1 14 GLN HE22 H 9.426 -8.506 5.131 1.00 . A A . 15 GLN HE22 1 1
24 30345 1 1 14 GLN HG2 H 6.180 -7.646 2.931 1.00 . A A . 15 GLN HG2 1 1
24 30346 1 1 14 GLN HG3 H 6.386 -9.300 3.576 1.00 . A A . 15 GLN HG3 1 1
24 30347 1 1 14 GLN N N 5.428 -7.298 1.020 1.00 . A A . 15 GLN N 1 1
24 30348 1 1 14 GLN NE2 N 8.571 -8.752 4.666 1.00 . A A . 15 GLN NE2 1 1
24 30349 1 1 14 GLN O O 7.418 -8.995 -1.196 1.00 . A A . 15 GLN O 1 1
24 30350 1 1 14 GLN OE1 O 8.819 -7.167 3.106 1.00 . A A . 15 GLN OE1 1 1
24 30351 1 1 15 ALA C C 6.097 -7.654 -3.680 1.00 . A A . 16 ALA C 1 1
24 30352 1 1 15 ALA CA C 7.039 -6.735 -2.904 1.00 . A A . 16 ALA CA 1 1
24 30353 1 1 15 ALA CB C 8.501 -7.021 -3.246 1.00 . A A . 16 ALA CB 1 1
24 30354 1 1 15 ALA H H 6.541 -6.012 -0.942 1.00 . A A . 16 ALA H 1 1
24 30355 1 1 15 ALA HA H 6.817 -5.712 -3.210 1.00 . A A . 16 ALA HA 1 1
24 30356 1 1 15 ALA HB1 H 9.142 -6.308 -2.728 1.00 . A A . 16 ALA HB1 1 1
24 30357 1 1 15 ALA HB2 H 8.753 -8.033 -2.930 1.00 . A A . 16 ALA HB2 1 1
24 30358 1 1 15 ALA HB3 H 8.648 -6.928 -4.322 1.00 . A A . 16 ALA HB3 1 1
24 30359 1 1 15 ALA N N 6.838 -6.831 -1.466 1.00 . A A . 16 ALA N 1 1
24 30360 1 1 15 ALA O O 5.154 -7.176 -4.296 1.00 . A A . 16 ALA O 1 1
24 30361 1 1 16 ARG C C 4.108 -10.040 -3.839 1.00 . A A . 17 ARG C 1 1
24 30362 1 1 16 ARG CA C 5.535 -9.937 -4.376 1.00 . A A . 17 ARG CA 1 1
24 30363 1 1 16 ARG CB C 6.234 -11.296 -4.372 1.00 . A A . 17 ARG CB 1 1
24 30364 1 1 16 ARG CD C 7.569 -10.903 -6.499 1.00 . A A . 17 ARG CD 1 1
24 30365 1 1 16 ARG CG C 7.626 -11.225 -5.004 1.00 . A A . 17 ARG CG 1 1
24 30366 1 1 16 ARG CZ C 6.188 -8.970 -7.245 1.00 . A A . 17 ARG CZ 1 1
24 30367 1 1 16 ARG H H 7.056 -9.286 -3.009 1.00 . A A . 17 ARG H 1 1
24 30368 1 1 16 ARG HA H 5.468 -9.599 -5.410 1.00 . A A . 17 ARG HA 1 1
24 30369 1 1 16 ARG HB2 H 6.331 -11.637 -3.341 1.00 . A A . 17 ARG HB2 1 1
24 30370 1 1 16 ARG HB3 H 5.626 -12.012 -4.926 1.00 . A A . 17 ARG HB3 1 1
24 30371 1 1 16 ARG HD2 H 8.538 -11.148 -6.937 1.00 . A A . 17 ARG HD2 1 1
24 30372 1 1 16 ARG HD3 H 6.812 -11.517 -6.985 1.00 . A A . 17 ARG HD3 1 1
24 30373 1 1 16 ARG HE H 8.084 -8.847 -6.540 1.00 . A A . 17 ARG HE 1 1
24 30374 1 1 16 ARG HG2 H 8.226 -10.473 -4.490 1.00 . A A . 17 ARG HG2 1 1
24 30375 1 1 16 ARG HG3 H 8.101 -12.198 -4.879 1.00 . A A . 17 ARG HG3 1 1
24 30376 1 1 16 ARG HH11 H 5.212 -10.757 -7.332 1.00 . A A . 17 ARG HH11 1 1
24 30377 1 1 16 ARG HH12 H 4.284 -9.389 -7.873 1.00 . A A . 17 ARG HH12 1 1
24 30378 1 1 16 ARG HH21 H 6.880 -7.054 -7.253 1.00 . A A . 17 ARG HH21 1 1
24 30379 1 1 16 ARG HH22 H 5.253 -7.249 -7.836 1.00 . A A . 17 ARG HH22 1 1
24 30380 1 1 16 ARG N N 6.329 -8.964 -3.641 1.00 . A A . 17 ARG N 1 1
24 30381 1 1 16 ARG NE N 7.321 -9.477 -6.742 1.00 . A A . 17 ARG NE 1 1
24 30382 1 1 16 ARG NH1 N 5.147 -9.767 -7.510 1.00 . A A . 17 ARG NH1 1 1
24 30383 1 1 16 ARG NH2 N 6.099 -7.656 -7.469 1.00 . A A . 17 ARG NH2 1 1
24 30384 1 1 16 ARG O O 3.154 -9.742 -4.560 1.00 . A A . 17 ARG O 1 1
24 30385 1 1 17 PRO C C 1.927 -9.235 -1.943 1.00 . A A . 18 PRO C 1 1
24 30386 1 1 17 PRO CA C 2.640 -10.579 -1.943 1.00 . A A . 18 PRO CA 1 1
24 30387 1 1 17 PRO CB C 2.925 -11.070 -0.525 1.00 . A A . 18 PRO CB 1 1
24 30388 1 1 17 PRO CD C 5.007 -10.725 -1.629 1.00 . A A . 18 PRO CD 1 1
24 30389 1 1 17 PRO CG C 4.357 -10.618 -0.254 1.00 . A A . 18 PRO CG 1 1
24 30390 1 1 17 PRO HA H 2.032 -11.288 -2.494 1.00 . A A . 18 PRO HA 1 1
24 30391 1 1 17 PRO HB2 H 2.222 -10.663 0.201 1.00 . A A . 18 PRO HB2 1 1
24 30392 1 1 17 PRO HB3 H 2.897 -12.159 -0.515 1.00 . A A . 18 PRO HB3 1 1
24 30393 1 1 17 PRO HD2 H 5.827 -10.010 -1.724 1.00 . A A . 18 PRO HD2 1 1
24 30394 1 1 17 PRO HD3 H 5.384 -11.738 -1.777 1.00 . A A . 18 PRO HD3 1 1
24 30395 1 1 17 PRO HG2 H 4.357 -9.580 0.080 1.00 . A A . 18 PRO HG2 1 1
24 30396 1 1 17 PRO HG3 H 4.847 -11.252 0.481 1.00 . A A . 18 PRO HG3 1 1
24 30397 1 1 17 PRO N N 3.942 -10.454 -2.575 1.00 . A A . 18 PRO N 1 1
24 30398 1 1 17 PRO O O 0.731 -9.147 -2.231 1.00 . A A . 18 PRO O 1 1
24 30399 1 1 18 ALA C C 1.718 -6.467 -3.037 1.00 . A A . 19 ALA C 1 1
24 30400 1 1 18 ALA CA C 2.238 -6.824 -1.663 1.00 . A A . 19 ALA CA 1 1
24 30401 1 1 18 ALA CB C 3.435 -5.945 -1.417 1.00 . A A . 19 ALA CB 1 1
24 30402 1 1 18 ALA H H 3.657 -8.365 -1.392 1.00 . A A . 19 ALA H 1 1
24 30403 1 1 18 ALA HA H 1.470 -6.653 -0.909 1.00 . A A . 19 ALA HA 1 1
24 30404 1 1 18 ALA HB1 H 3.877 -6.245 -0.473 1.00 . A A . 19 ALA HB1 1 1
24 30405 1 1 18 ALA HB2 H 4.144 -6.092 -2.229 1.00 . A A . 19 ALA HB2 1 1
24 30406 1 1 18 ALA HB3 H 3.097 -4.911 -1.377 1.00 . A A . 19 ALA HB3 1 1
24 30407 1 1 18 ALA N N 2.691 -8.192 -1.625 1.00 . A A . 19 ALA N 1 1
24 30408 1 1 18 ALA O O 0.678 -5.829 -3.140 1.00 . A A . 19 ALA O 1 1
24 30409 1 1 19 ALA C C 0.733 -7.148 -5.709 1.00 . A A . 20 ALA C 1 1
24 30410 1 1 19 ALA CA C 2.127 -6.618 -5.457 1.00 . A A . 20 ALA CA 1 1
24 30411 1 1 19 ALA CB C 3.135 -7.313 -6.365 1.00 . A A . 20 ALA CB 1 1
24 30412 1 1 19 ALA H H 3.309 -7.400 -3.897 1.00 . A A . 20 ALA H 1 1
24 30413 1 1 19 ALA HA H 2.139 -5.546 -5.651 1.00 . A A . 20 ALA HA 1 1
24 30414 1 1 19 ALA HB1 H 4.136 -6.935 -6.149 1.00 . A A . 20 ALA HB1 1 1
24 30415 1 1 19 ALA HB2 H 3.108 -8.387 -6.176 1.00 . A A . 20 ALA HB2 1 1
24 30416 1 1 19 ALA HB3 H 2.882 -7.118 -7.407 1.00 . A A . 20 ALA HB3 1 1
24 30417 1 1 19 ALA N N 2.465 -6.862 -4.071 1.00 . A A . 20 ALA N 1 1
24 30418 1 1 19 ALA O O -0.098 -6.429 -6.246 1.00 . A A . 20 ALA O 1 1
24 30419 1 1 20 LEU C C -1.890 -8.113 -4.707 1.00 . A A . 21 LEU C 1 1
24 30420 1 1 20 LEU CA C -0.846 -8.982 -5.414 1.00 . A A . 21 LEU CA 1 1
24 30421 1 1 20 LEU CB C -0.797 -10.404 -4.853 1.00 . A A . 21 LEU CB 1 1
24 30422 1 1 20 LEU CD1 C -3.286 -10.776 -4.748 1.00 . A A . 21 LEU CD1 1 1
24 30423 1 1 20 LEU CD2 C -2.040 -11.209 -6.863 1.00 . A A . 21 LEU CD2 1 1
24 30424 1 1 20 LEU CG C -1.966 -11.260 -5.339 1.00 . A A . 21 LEU CG 1 1
24 30425 1 1 20 LEU H H 1.224 -8.909 -4.843 1.00 . A A . 21 LEU H 1 1
24 30426 1 1 20 LEU HA H -1.098 -9.034 -6.473 1.00 . A A . 21 LEU HA 1 1
24 30427 1 1 20 LEU HB2 H 0.125 -10.872 -5.199 1.00 . A A . 21 LEU HB2 1 1
24 30428 1 1 20 LEU HB3 H -0.788 -10.370 -3.764 1.00 . A A . 21 LEU HB3 1 1
24 30429 1 1 20 LEU HD11 H -3.237 -10.823 -3.660 1.00 . A A . 21 LEU HD11 1 1
24 30430 1 1 20 LEU HD12 H -3.473 -9.748 -5.059 1.00 . A A . 21 LEU HD12 1 1
24 30431 1 1 20 LEU HD13 H -4.100 -11.411 -5.098 1.00 . A A . 21 LEU HD13 1 1
24 30432 1 1 20 LEU HD21 H -1.095 -11.554 -7.284 1.00 . A A . 21 LEU HD21 1 1
24 30433 1 1 20 LEU HD22 H -2.848 -11.853 -7.209 1.00 . A A . 21 LEU HD22 1 1
24 30434 1 1 20 LEU HD23 H -2.228 -10.184 -7.186 1.00 . A A . 21 LEU HD23 1 1
24 30435 1 1 20 LEU HG H -1.801 -12.290 -5.024 1.00 . A A . 21 LEU HG 1 1
24 30436 1 1 20 LEU N N 0.473 -8.386 -5.285 1.00 . A A . 21 LEU N 1 1
24 30437 1 1 20 LEU O O -2.920 -7.778 -5.298 1.00 . A A . 21 LEU O 1 1
24 30438 1 1 21 PHE C C -2.809 -5.601 -3.353 1.00 . A A . 22 PHE C 1 1
24 30439 1 1 21 PHE CA C -2.465 -6.901 -2.630 1.00 . A A . 22 PHE CA 1 1
24 30440 1 1 21 PHE CB C -1.748 -6.623 -1.304 1.00 . A A . 22 PHE CB 1 1
24 30441 1 1 21 PHE CD1 C -3.693 -5.387 -0.260 1.00 . A A . 22 PHE CD1 1 1
24 30442 1 1 21 PHE CD2 C -1.487 -4.368 -0.222 1.00 . A A . 22 PHE CD2 1 1
24 30443 1 1 21 PHE CE1 C -4.235 -4.230 0.325 1.00 . A A . 22 PHE CE1 1 1
24 30444 1 1 21 PHE CE2 C -2.027 -3.208 0.354 1.00 . A A . 22 PHE CE2 1 1
24 30445 1 1 21 PHE CG C -2.313 -5.466 -0.511 1.00 . A A . 22 PHE CG 1 1
24 30446 1 1 21 PHE CZ C -3.399 -3.147 0.647 1.00 . A A . 22 PHE CZ 1 1
24 30447 1 1 21 PHE H H -0.694 -7.991 -3.079 1.00 . A A . 22 PHE H 1 1
24 30448 1 1 21 PHE HA H -3.397 -7.429 -2.428 1.00 . A A . 22 PHE HA 1 1
24 30449 1 1 21 PHE HB2 H -1.757 -7.521 -0.688 1.00 . A A . 22 PHE HB2 1 1
24 30450 1 1 21 PHE HB3 H -0.713 -6.373 -1.544 1.00 . A A . 22 PHE HB3 1 1
24 30451 1 1 21 PHE HD1 H -4.337 -6.215 -0.515 1.00 . A A . 22 PHE HD1 1 1
24 30452 1 1 21 PHE HD2 H -0.435 -4.409 -0.464 1.00 . A A . 22 PHE HD2 1 1
24 30453 1 1 21 PHE HE1 H -5.293 -4.175 0.534 1.00 . A A . 22 PHE HE1 1 1
24 30454 1 1 21 PHE HE2 H -1.395 -2.351 0.538 1.00 . A A . 22 PHE HE2 1 1
24 30455 1 1 21 PHE HZ H -3.814 -2.263 1.109 1.00 . A A . 22 PHE HZ 1 1
24 30456 1 1 21 PHE N N -1.602 -7.735 -3.454 1.00 . A A . 22 PHE N 1 1
24 30457 1 1 21 PHE O O -3.954 -5.399 -3.753 1.00 . A A . 22 PHE O 1 1
24 30458 1 1 22 VAL C C -2.626 -3.639 -5.512 1.00 . A A . 23 VAL C 1 1
24 30459 1 1 22 VAL CA C -1.941 -3.445 -4.167 1.00 . A A . 23 VAL CA 1 1
24 30460 1 1 22 VAL CB C -0.550 -2.821 -4.304 1.00 . A A . 23 VAL CB 1 1
24 30461 1 1 22 VAL CG1 C -0.555 -1.635 -5.263 1.00 . A A . 23 VAL CG1 1 1
24 30462 1 1 22 VAL CG2 C -0.084 -2.327 -2.934 1.00 . A A . 23 VAL CG2 1 1
24 30463 1 1 22 VAL H H -0.893 -4.987 -3.168 1.00 . A A . 23 VAL H 1 1
24 30464 1 1 22 VAL HA H -2.563 -2.786 -3.561 1.00 . A A . 23 VAL HA 1 1
24 30465 1 1 22 VAL HB H 0.145 -3.573 -4.679 1.00 . A A . 23 VAL HB 1 1
24 30466 1 1 22 VAL HG11 H -0.883 -1.964 -6.249 1.00 . A A . 23 VAL HG11 1 1
24 30467 1 1 22 VAL HG12 H -1.232 -0.866 -4.893 1.00 . A A . 23 VAL HG12 1 1
24 30468 1 1 22 VAL HG13 H 0.451 -1.222 -5.336 1.00 . A A . 23 VAL HG13 1 1
24 30469 1 1 22 VAL HG21 H -0.787 -1.588 -2.546 1.00 . A A . 23 VAL HG21 1 1
24 30470 1 1 22 VAL HG22 H -0.021 -3.164 -2.238 1.00 . A A . 23 VAL HG22 1 1
24 30471 1 1 22 VAL HG23 H 0.898 -1.862 -3.029 1.00 . A A . 23 VAL HG23 1 1
24 30472 1 1 22 VAL N N -1.812 -4.727 -3.506 1.00 . A A . 23 VAL N 1 1
24 30473 1 1 22 VAL O O -3.558 -2.906 -5.831 1.00 . A A . 23 VAL O 1 1
24 30474 1 1 23 GLN C C -4.260 -5.095 -7.495 1.00 . A A . 24 GLN C 1 1
24 30475 1 1 23 GLN CA C -2.746 -4.990 -7.567 1.00 . A A . 24 GLN CA 1 1
24 30476 1 1 23 GLN CB C -2.160 -6.335 -7.993 1.00 . A A . 24 GLN CB 1 1
24 30477 1 1 23 GLN CD C -3.480 -8.241 -9.059 1.00 . A A . 24 GLN CD 1 1
24 30478 1 1 23 GLN CG C -2.850 -6.863 -9.247 1.00 . A A . 24 GLN CG 1 1
24 30479 1 1 23 GLN H H -1.409 -5.200 -5.967 1.00 . A A . 24 GLN H 1 1
24 30480 1 1 23 GLN HA H -2.485 -4.230 -8.302 1.00 . A A . 24 GLN HA 1 1
24 30481 1 1 23 GLN HB2 H -1.092 -6.212 -8.174 1.00 . A A . 24 GLN HB2 1 1
24 30482 1 1 23 GLN HB3 H -2.304 -7.044 -7.179 1.00 . A A . 24 GLN HB3 1 1
24 30483 1 1 23 GLN HE21 H -3.528 -8.139 -6.999 1.00 . A A . 24 GLN HE21 1 1
24 30484 1 1 23 GLN HE22 H -4.159 -9.593 -7.728 1.00 . A A . 24 GLN HE22 1 1
24 30485 1 1 23 GLN HG2 H -3.635 -6.158 -9.517 1.00 . A A . 24 GLN HG2 1 1
24 30486 1 1 23 GLN HG3 H -2.127 -6.913 -10.061 1.00 . A A . 24 GLN HG3 1 1
24 30487 1 1 23 GLN N N -2.185 -4.633 -6.284 1.00 . A A . 24 GLN N 1 1
24 30488 1 1 23 GLN NE2 N -3.741 -8.682 -7.830 1.00 . A A . 24 GLN NE2 1 1
24 30489 1 1 23 GLN O O -4.949 -4.361 -8.189 1.00 . A A . 24 GLN O 1 1
24 30490 1 1 23 GLN OE1 O -3.781 -8.912 -10.040 1.00 . A A . 24 GLN OE1 1 1
24 30491 1 1 24 GLU C C -6.972 -5.134 -5.947 1.00 . A A . 25 GLU C 1 1
24 30492 1 1 24 GLU CA C -6.211 -6.252 -6.638 1.00 . A A . 25 GLU CA 1 1
24 30493 1 1 24 GLU CB C -6.505 -7.624 -6.037 1.00 . A A . 25 GLU CB 1 1
24 30494 1 1 24 GLU CD C -6.323 -9.046 -3.979 1.00 . A A . 25 GLU CD 1 1
24 30495 1 1 24 GLU CG C -5.852 -7.776 -4.665 1.00 . A A . 25 GLU CG 1 1
24 30496 1 1 24 GLU H H -4.180 -6.486 -6.023 1.00 . A A . 25 GLU H 1 1
24 30497 1 1 24 GLU HA H -6.556 -6.232 -7.672 1.00 . A A . 25 GLU HA 1 1
24 30498 1 1 24 GLU HB2 H -7.584 -7.738 -5.937 1.00 . A A . 25 GLU HB2 1 1
24 30499 1 1 24 GLU HB3 H -6.125 -8.407 -6.695 1.00 . A A . 25 GLU HB3 1 1
24 30500 1 1 24 GLU HG2 H -4.767 -7.808 -4.775 1.00 . A A . 25 GLU HG2 1 1
24 30501 1 1 24 GLU HG3 H -6.123 -6.926 -4.040 1.00 . A A . 25 GLU HG3 1 1
24 30502 1 1 24 GLU N N -4.783 -6.004 -6.675 1.00 . A A . 25 GLU N 1 1
24 30503 1 1 24 GLU O O -8.100 -4.848 -6.336 1.00 . A A . 25 GLU O 1 1
24 30504 1 1 24 GLU OE1 O -6.174 -10.118 -4.603 1.00 . A A . 25 GLU OE1 1 1
24 30505 1 1 24 GLU OE2 O -6.843 -8.913 -2.851 1.00 . A A . 25 GLU OE2 1 1
24 30506 1 1 25 ALA C C -7.178 -2.262 -5.413 1.00 . A A . 26 ALA C 1 1
24 30507 1 1 25 ALA CA C -6.945 -3.316 -4.329 1.00 . A A . 26 ALA CA 1 1
24 30508 1 1 25 ALA CB C -5.970 -2.798 -3.278 1.00 . A A . 26 ALA CB 1 1
24 30509 1 1 25 ALA H H -5.438 -4.792 -4.652 1.00 . A A . 26 ALA H 1 1
24 30510 1 1 25 ALA HA H -7.895 -3.577 -3.864 1.00 . A A . 26 ALA HA 1 1
24 30511 1 1 25 ALA HB1 H -5.768 -3.584 -2.550 1.00 . A A . 26 ALA HB1 1 1
24 30512 1 1 25 ALA HB2 H -5.044 -2.510 -3.776 1.00 . A A . 26 ALA HB2 1 1
24 30513 1 1 25 ALA HB3 H -6.401 -1.933 -2.775 1.00 . A A . 26 ALA HB3 1 1
24 30514 1 1 25 ALA N N -6.361 -4.490 -4.952 1.00 . A A . 26 ALA N 1 1
24 30515 1 1 25 ALA O O -8.221 -1.618 -5.472 1.00 . A A . 26 ALA O 1 1
24 30516 1 1 26 ASN C C -7.174 -1.722 -8.473 1.00 . A A . 27 ASN C 1 1
24 30517 1 1 26 ASN CA C -6.167 -1.249 -7.440 1.00 . A A . 27 ASN CA 1 1
24 30518 1 1 26 ASN CB C -4.800 -1.375 -8.100 1.00 . A A . 27 ASN CB 1 1
24 30519 1 1 26 ASN CG C -3.893 -0.196 -7.764 1.00 . A A . 27 ASN CG 1 1
24 30520 1 1 26 ASN H H -5.378 -2.734 -6.180 1.00 . A A . 27 ASN H 1 1
24 30521 1 1 26 ASN HA H -6.381 -0.216 -7.161 1.00 . A A . 27 ASN HA 1 1
24 30522 1 1 26 ASN HB2 H -4.364 -2.328 -7.782 1.00 . A A . 27 ASN HB2 1 1
24 30523 1 1 26 ASN HB3 H -4.963 -1.438 -9.177 1.00 . A A . 27 ASN HB3 1 1
24 30524 1 1 26 ASN HD21 H -2.932 -1.311 -6.403 1.00 . A A . 27 ASN HD21 1 1
24 30525 1 1 26 ASN HD22 H -2.302 0.327 -6.571 1.00 . A A . 27 ASN HD22 1 1
24 30526 1 1 26 ASN N N -6.174 -2.114 -6.278 1.00 . A A . 27 ASN N 1 1
24 30527 1 1 26 ASN ND2 N -2.948 -0.406 -6.855 1.00 . A A . 27 ASN ND2 1 1
24 30528 1 1 26 ASN O O -7.837 -0.912 -9.113 1.00 . A A . 27 ASN O 1 1
24 30529 1 1 26 ASN OD1 O -4.046 0.891 -8.309 1.00 . A A . 27 ASN OD1 1 1
24 30530 1 1 27 ARG C C -9.498 -3.603 -9.728 1.00 . A A . 28 ARG C 1 1
24 30531 1 1 27 ARG CA C -7.987 -3.814 -9.623 1.00 . A A . 28 ARG CA 1 1
24 30532 1 1 27 ARG CB C -7.726 -5.283 -9.325 1.00 . A A . 28 ARG CB 1 1
24 30533 1 1 27 ARG CD C -6.286 -7.264 -9.824 1.00 . A A . 28 ARG CD 1 1
24 30534 1 1 27 ARG CG C -6.471 -5.764 -10.047 1.00 . A A . 28 ARG CG 1 1
24 30535 1 1 27 ARG CZ C -7.515 -9.330 -10.400 1.00 . A A . 28 ARG CZ 1 1
24 30536 1 1 27 ARG H H -6.615 -3.591 -8.052 1.00 . A A . 28 ARG H 1 1
24 30537 1 1 27 ARG HA H -7.573 -3.591 -10.606 1.00 . A A . 28 ARG HA 1 1
24 30538 1 1 27 ARG HB2 H -7.639 -5.425 -8.248 1.00 . A A . 28 ARG HB2 1 1
24 30539 1 1 27 ARG HB3 H -8.582 -5.846 -9.677 1.00 . A A . 28 ARG HB3 1 1
24 30540 1 1 27 ARG HD2 H -5.458 -7.620 -10.442 1.00 . A A . 28 ARG HD2 1 1
24 30541 1 1 27 ARG HD3 H -6.050 -7.451 -8.776 1.00 . A A . 28 ARG HD3 1 1
24 30542 1 1 27 ARG HE H -8.358 -7.487 -10.250 1.00 . A A . 28 ARG HE 1 1
24 30543 1 1 27 ARG HG2 H -6.570 -5.557 -11.112 1.00 . A A . 28 ARG HG2 1 1
24 30544 1 1 27 ARG HG3 H -5.609 -5.219 -9.659 1.00 . A A . 28 ARG HG3 1 1
24 30545 1 1 27 ARG HH11 H -5.494 -9.572 -10.213 1.00 . A A . 28 ARG HH11 1 1
24 30546 1 1 27 ARG HH12 H -6.385 -11.033 -10.528 1.00 . A A . 28 ARG HH12 1 1
24 30547 1 1 27 ARG HH21 H -9.526 -9.392 -10.715 1.00 . A A . 28 ARG HH21 1 1
24 30548 1 1 27 ARG HH22 H -8.714 -10.928 -10.845 1.00 . A A . 28 ARG HH22 1 1
24 30549 1 1 27 ARG N N -7.247 -3.045 -8.633 1.00 . A A . 28 ARG N 1 1
24 30550 1 1 27 ARG NE N -7.497 -8.010 -10.175 1.00 . A A . 28 ARG NE 1 1
24 30551 1 1 27 ARG NH1 N -6.382 -10.039 -10.360 1.00 . A A . 28 ARG NH1 1 1
24 30552 1 1 27 ARG NH2 N -8.677 -9.935 -10.668 1.00 . A A . 28 ARG NH2 1 1
24 30553 1 1 27 ARG O O -10.185 -4.492 -10.228 1.00 . A A . 28 ARG O 1 1
24 30554 1 1 28 PHE C C -11.594 -0.741 -9.938 1.00 . A A . 29 PHE C 1 1
24 30555 1 1 28 PHE CA C -11.435 -2.175 -9.450 1.00 . A A . 29 PHE CA 1 1
24 30556 1 1 28 PHE CB C -12.129 -2.423 -8.117 1.00 . A A . 29 PHE CB 1 1
24 30557 1 1 28 PHE CD1 C -12.970 -4.653 -8.947 1.00 . A A . 29 PHE CD1 1 1
24 30558 1 1 28 PHE CD2 C -12.439 -4.403 -6.587 1.00 . A A . 29 PHE CD2 1 1
24 30559 1 1 28 PHE CE1 C -13.392 -5.972 -8.717 1.00 . A A . 29 PHE CE1 1 1
24 30560 1 1 28 PHE CE2 C -12.874 -5.717 -6.353 1.00 . A A . 29 PHE CE2 1 1
24 30561 1 1 28 PHE CG C -12.493 -3.868 -7.883 1.00 . A A . 29 PHE CG 1 1
24 30562 1 1 28 PHE CZ C -13.350 -6.502 -7.418 1.00 . A A . 29 PHE CZ 1 1
24 30563 1 1 28 PHE H H -9.436 -1.742 -8.921 1.00 . A A . 29 PHE H 1 1
24 30564 1 1 28 PHE HA H -11.857 -2.840 -10.204 1.00 . A A . 29 PHE HA 1 1
24 30565 1 1 28 PHE HB2 H -11.471 -2.086 -7.316 1.00 . A A . 29 PHE HB2 1 1
24 30566 1 1 28 PHE HB3 H -13.049 -1.837 -8.108 1.00 . A A . 29 PHE HB3 1 1
24 30567 1 1 28 PHE HD1 H -12.992 -4.251 -9.950 1.00 . A A . 29 PHE HD1 1 1
24 30568 1 1 28 PHE HD2 H -12.079 -3.800 -5.767 1.00 . A A . 29 PHE HD2 1 1
24 30569 1 1 28 PHE HE1 H -13.759 -6.573 -9.536 1.00 . A A . 29 PHE HE1 1 1
24 30570 1 1 28 PHE HE2 H -12.857 -6.127 -5.351 1.00 . A A . 29 PHE HE2 1 1
24 30571 1 1 28 PHE HZ H -13.732 -7.497 -7.226 1.00 . A A . 29 PHE HZ 1 1
24 30572 1 1 28 PHE N N -10.032 -2.465 -9.300 1.00 . A A . 29 PHE N 1 1
24 30573 1 1 28 PHE O O -11.712 -0.500 -11.135 1.00 . A A . 29 PHE O 1 1
24 30574 1 1 29 THR C C -11.262 2.385 -8.034 1.00 . A A . 30 THR C 1 1
24 30575 1 1 29 THR CA C -11.745 1.633 -9.270 1.00 . A A . 30 THR CA 1 1
24 30576 1 1 29 THR CB C -13.217 1.975 -9.531 1.00 . A A . 30 THR CB 1 1
24 30577 1 1 29 THR CG2 C -13.653 1.555 -10.931 1.00 . A A . 30 THR CG2 1 1
24 30578 1 1 29 THR H H -11.461 -0.066 -8.044 1.00 . A A . 30 THR H 1 1
24 30579 1 1 29 THR HA H -11.136 1.918 -10.128 1.00 . A A . 30 THR HA 1 1
24 30580 1 1 29 THR HB H -13.337 3.056 -9.445 1.00 . A A . 30 THR HB 1 1
24 30581 1 1 29 THR HG1 H -14.136 0.399 -8.831 1.00 . A A . 30 THR HG1 1 1
24 30582 1 1 29 THR HG21 H -14.717 1.749 -11.061 1.00 . A A . 30 THR HG21 1 1
24 30583 1 1 29 THR HG22 H -13.087 2.121 -11.671 1.00 . A A . 30 THR HG22 1 1
24 30584 1 1 29 THR HG23 H -13.449 0.492 -11.072 1.00 . A A . 30 THR HG23 1 1
24 30585 1 1 29 THR N N -11.610 0.207 -9.003 1.00 . A A . 30 THR N 1 1
24 30586 1 1 29 THR O O -10.385 3.242 -8.089 1.00 . A A . 30 THR O 1 1
24 30587 1 1 29 THR OG1 O -14.041 1.329 -8.575 1.00 . A A . 30 THR OG1 1 1
24 30588 1 1 30 SER C C -10.314 2.882 -5.180 1.00 . A A . 31 SER C 1 1
24 30589 1 1 30 SER CA C -11.723 2.458 -5.560 1.00 . A A . 31 SER CA 1 1
24 30590 1 1 30 SER CB C -12.128 1.273 -4.691 1.00 . A A . 31 SER CB 1 1
24 30591 1 1 30 SER H H -12.657 1.354 -7.035 1.00 . A A . 31 SER H 1 1
24 30592 1 1 30 SER HA H -12.404 3.288 -5.372 1.00 . A A . 31 SER HA 1 1
24 30593 1 1 30 SER HB2 H -11.282 0.582 -4.655 1.00 . A A . 31 SER HB2 1 1
24 30594 1 1 30 SER HB3 H -12.363 1.615 -3.683 1.00 . A A . 31 SER HB3 1 1
24 30595 1 1 30 SER HG H -13.367 -0.213 -4.804 1.00 . A A . 31 SER HG 1 1
24 30596 1 1 30 SER N N -11.897 2.019 -6.923 1.00 . A A . 31 SER N 1 1
24 30597 1 1 30 SER O O -9.346 2.152 -5.383 1.00 . A A . 31 SER O 1 1
24 30598 1 1 30 SER OG O -13.245 0.622 -5.273 1.00 . A A . 31 SER OG 1 1
24 30599 1 1 31 ASP C C -8.905 3.786 -2.613 1.00 . A A . 32 ASP C 1 1
24 30600 1 1 31 ASP CA C -8.962 4.473 -3.961 1.00 . A A . 32 ASP CA 1 1
24 30601 1 1 31 ASP CB C -8.927 5.988 -3.858 1.00 . A A . 32 ASP CB 1 1
24 30602 1 1 31 ASP CG C -7.690 6.469 -3.113 1.00 . A A . 32 ASP CG 1 1
24 30603 1 1 31 ASP H H -11.060 4.496 -4.199 1.00 . A A . 32 ASP H 1 1
24 30604 1 1 31 ASP HA H -8.135 4.125 -4.582 1.00 . A A . 32 ASP HA 1 1
24 30605 1 1 31 ASP HB2 H -8.937 6.412 -4.860 1.00 . A A . 32 ASP HB2 1 1
24 30606 1 1 31 ASP HB3 H -9.811 6.302 -3.308 1.00 . A A . 32 ASP HB3 1 1
24 30607 1 1 31 ASP N N -10.219 4.030 -4.515 1.00 . A A . 32 ASP N 1 1
24 30608 1 1 31 ASP O O -9.344 4.323 -1.600 1.00 . A A . 32 ASP O 1 1
24 30609 1 1 31 ASP OD1 O -6.637 5.803 -3.242 1.00 . A A . 32 ASP OD1 1 1
24 30610 1 1 31 ASP OD2 O -7.826 7.500 -2.419 1.00 . A A . 32 ASP OD2 1 1
24 30611 1 1 32 VAL C C -7.389 1.959 -0.569 1.00 . A A . 33 VAL C 1 1
24 30612 1 1 32 VAL CA C -8.447 1.588 -1.595 1.00 . A A . 33 VAL CA 1 1
24 30613 1 1 32 VAL CB C -8.212 0.197 -2.170 1.00 . A A . 33 VAL CB 1 1
24 30614 1 1 32 VAL CG1 C -9.289 -0.043 -3.224 1.00 . A A . 33 VAL CG1 1 1
24 30615 1 1 32 VAL CG2 C -6.826 0.135 -2.806 1.00 . A A . 33 VAL CG2 1 1
24 30616 1 1 32 VAL H H -8.320 2.188 -3.631 1.00 . A A . 33 VAL H 1 1
24 30617 1 1 32 VAL HA H -9.412 1.595 -1.090 1.00 . A A . 33 VAL HA 1 1
24 30618 1 1 32 VAL HB H -8.291 -0.549 -1.378 1.00 . A A . 33 VAL HB 1 1
24 30619 1 1 32 VAL HG11 H -9.226 0.748 -3.975 1.00 . A A . 33 VAL HG11 1 1
24 30620 1 1 32 VAL HG12 H -9.132 -1.008 -3.702 1.00 . A A . 33 VAL HG12 1 1
24 30621 1 1 32 VAL HG13 H -10.270 -0.007 -2.752 1.00 . A A . 33 VAL HG13 1 1
24 30622 1 1 32 VAL HG21 H -6.077 0.349 -2.040 1.00 . A A . 33 VAL HG21 1 1
24 30623 1 1 32 VAL HG22 H -6.658 -0.857 -3.223 1.00 . A A . 33 VAL HG22 1 1
24 30624 1 1 32 VAL HG23 H -6.755 0.877 -3.602 1.00 . A A . 33 VAL HG23 1 1
24 30625 1 1 32 VAL N N -8.505 2.526 -2.694 1.00 . A A . 33 VAL N 1 1
24 30626 1 1 32 VAL O O -6.405 2.638 -0.869 1.00 . A A . 33 VAL O 1 1
24 30627 1 1 33 PHE C C -6.348 0.491 2.530 1.00 . A A . 34 PHE C 1 1
24 30628 1 1 33 PHE CA C -6.699 1.747 1.751 1.00 . A A . 34 PHE CA 1 1
24 30629 1 1 33 PHE CB C -7.336 2.800 2.664 1.00 . A A . 34 PHE CB 1 1
24 30630 1 1 33 PHE CD1 C -6.618 4.782 1.287 1.00 . A A . 34 PHE CD1 1 1
24 30631 1 1 33 PHE CD2 C -8.960 4.587 1.896 1.00 . A A . 34 PHE CD2 1 1
24 30632 1 1 33 PHE CE1 C -6.906 5.919 0.517 1.00 . A A . 34 PHE CE1 1 1
24 30633 1 1 33 PHE CE2 C -9.256 5.713 1.107 1.00 . A A . 34 PHE CE2 1 1
24 30634 1 1 33 PHE CG C -7.641 4.109 1.972 1.00 . A A . 34 PHE CG 1 1
24 30635 1 1 33 PHE CZ C -8.224 6.392 0.437 1.00 . A A . 34 PHE CZ 1 1
24 30636 1 1 33 PHE H H -8.279 0.738 0.769 1.00 . A A . 34 PHE H 1 1
24 30637 1 1 33 PHE HA H -5.769 2.160 1.357 1.00 . A A . 34 PHE HA 1 1
24 30638 1 1 33 PHE HB2 H -8.250 2.399 3.102 1.00 . A A . 34 PHE HB2 1 1
24 30639 1 1 33 PHE HB3 H -6.626 3.002 3.465 1.00 . A A . 34 PHE HB3 1 1
24 30640 1 1 33 PHE HD1 H -5.612 4.391 1.326 1.00 . A A . 34 PHE HD1 1 1
24 30641 1 1 33 PHE HD2 H -9.751 4.099 2.448 1.00 . A A . 34 PHE HD2 1 1
24 30642 1 1 33 PHE HE1 H -6.130 6.401 -0.065 1.00 . A A . 34 PHE HE1 1 1
24 30643 1 1 33 PHE HE2 H -10.280 6.029 0.962 1.00 . A A . 34 PHE HE2 1 1
24 30644 1 1 33 PHE HZ H -8.454 7.242 -0.191 1.00 . A A . 34 PHE HZ 1 1
24 30645 1 1 33 PHE N N -7.575 1.455 0.644 1.00 . A A . 34 PHE N 1 1
24 30646 1 1 33 PHE O O -6.873 -0.587 2.279 1.00 . A A . 34 PHE O 1 1
24 30647 1 1 34 LEU C C -4.709 0.345 5.664 1.00 . A A . 35 LEU C 1 1
24 30648 1 1 34 LEU CA C -5.027 -0.405 4.385 1.00 . A A . 35 LEU CA 1 1
24 30649 1 1 34 LEU CB C -3.848 -1.189 3.819 1.00 . A A . 35 LEU CB 1 1
24 30650 1 1 34 LEU CD1 C -2.848 -3.457 3.950 1.00 . A A . 35 LEU CD1 1 1
24 30651 1 1 34 LEU CD2 C -2.557 -1.844 5.839 1.00 . A A . 35 LEU CD2 1 1
24 30652 1 1 34 LEU CG C -3.506 -2.342 4.755 1.00 . A A . 35 LEU CG 1 1
24 30653 1 1 34 LEU H H -4.953 1.527 3.540 1.00 . A A . 35 LEU H 1 1
24 30654 1 1 34 LEU HA H -5.871 -1.075 4.554 1.00 . A A . 35 LEU HA 1 1
24 30655 1 1 34 LEU HB2 H -4.149 -1.600 2.856 1.00 . A A . 35 LEU HB2 1 1
24 30656 1 1 34 LEU HB3 H -2.983 -0.540 3.685 1.00 . A A . 35 LEU HB3 1 1
24 30657 1 1 34 LEU HD11 H -1.943 -3.081 3.476 1.00 . A A . 35 LEU HD11 1 1
24 30658 1 1 34 LEU HD12 H -2.603 -4.288 4.611 1.00 . A A . 35 LEU HD12 1 1
24 30659 1 1 34 LEU HD13 H -3.541 -3.800 3.180 1.00 . A A . 35 LEU HD13 1 1
24 30660 1 1 34 LEU HD21 H -3.041 -1.043 6.400 1.00 . A A . 35 LEU HD21 1 1
24 30661 1 1 34 LEU HD22 H -2.316 -2.665 6.514 1.00 . A A . 35 LEU HD22 1 1
24 30662 1 1 34 LEU HD23 H -1.647 -1.464 5.376 1.00 . A A . 35 LEU HD23 1 1
24 30663 1 1 34 LEU HG H -4.420 -2.728 5.206 1.00 . A A . 35 LEU HG 1 1
24 30664 1 1 34 LEU N N -5.422 0.631 3.462 1.00 . A A . 35 LEU N 1 1
24 30665 1 1 34 LEU O O -3.990 1.340 5.617 1.00 . A A . 35 LEU O 1 1
24 30666 1 1 35 GLU C C -4.733 -0.178 9.158 1.00 . A A . 36 GLU C 1 1
24 30667 1 1 35 GLU CA C -5.177 0.705 8.001 1.00 . A A . 36 GLU CA 1 1
24 30668 1 1 35 GLU CB C -6.515 1.375 8.323 1.00 . A A . 36 GLU CB 1 1
24 30669 1 1 35 GLU CD C -8.903 1.706 7.655 1.00 . A A . 36 GLU CD 1 1
24 30670 1 1 35 GLU CG C -7.519 1.309 7.172 1.00 . A A . 36 GLU CG 1 1
24 30671 1 1 35 GLU H H -5.930 -0.861 6.742 1.00 . A A . 36 GLU H 1 1
24 30672 1 1 35 GLU HA H -4.442 1.496 7.837 1.00 . A A . 36 GLU HA 1 1
24 30673 1 1 35 GLU HB2 H -6.947 0.877 9.180 1.00 . A A . 36 GLU HB2 1 1
24 30674 1 1 35 GLU HB3 H -6.347 2.423 8.581 1.00 . A A . 36 GLU HB3 1 1
24 30675 1 1 35 GLU HG2 H -7.211 1.995 6.383 1.00 . A A . 36 GLU HG2 1 1
24 30676 1 1 35 GLU HG3 H -7.523 0.302 6.760 1.00 . A A . 36 GLU HG3 1 1
24 30677 1 1 35 GLU N N -5.299 -0.066 6.780 1.00 . A A . 36 GLU N 1 1
24 30678 1 1 35 GLU O O -5.553 -0.921 9.692 1.00 . A A . 36 GLU O 1 1
24 30679 1 1 35 GLU OE1 O -9.606 0.804 8.154 1.00 . A A . 36 GLU OE1 1 1
24 30680 1 1 35 GLU OE2 O -9.233 2.904 7.530 1.00 . A A . 36 GLU OE2 1 1
24 30681 1 1 36 LYS C C -3.649 -0.598 11.947 1.00 . A A . 37 LYS C 1 1
24 30682 1 1 36 LYS CA C -2.898 -0.866 10.654 1.00 . A A . 37 LYS CA 1 1
24 30683 1 1 36 LYS CB C -1.426 -0.514 10.811 1.00 . A A . 37 LYS CB 1 1
24 30684 1 1 36 LYS CD C 0.839 -0.684 9.719 1.00 . A A . 37 LYS CD 1 1
24 30685 1 1 36 LYS CE C 1.383 -1.543 10.864 1.00 . A A . 37 LYS CE 1 1
24 30686 1 1 36 LYS CG C -0.666 -0.872 9.537 1.00 . A A . 37 LYS CG 1 1
24 30687 1 1 36 LYS H H -2.919 0.679 9.178 1.00 . A A . 37 LYS H 1 1
24 30688 1 1 36 LYS HA H -2.991 -1.926 10.419 1.00 . A A . 37 LYS HA 1 1
24 30689 1 1 36 LYS HB2 H -1.334 0.552 11.022 1.00 . A A . 37 LYS HB2 1 1
24 30690 1 1 36 LYS HB3 H -1.022 -1.084 11.646 1.00 . A A . 37 LYS HB3 1 1
24 30691 1 1 36 LYS HD2 H 1.329 -1.008 8.797 1.00 . A A . 37 LYS HD2 1 1
24 30692 1 1 36 LYS HD3 H 1.080 0.365 9.896 1.00 . A A . 37 LYS HD3 1 1
24 30693 1 1 36 LYS HE2 H 0.892 -2.516 10.865 1.00 . A A . 37 LYS HE2 1 1
24 30694 1 1 36 LYS HE3 H 2.451 -1.695 10.680 1.00 . A A . 37 LYS HE3 1 1
24 30695 1 1 36 LYS HG2 H -0.863 -1.916 9.290 1.00 . A A . 37 LYS HG2 1 1
24 30696 1 1 36 LYS HG3 H -1.019 -0.244 8.718 1.00 . A A . 37 LYS HG3 1 1
24 30697 1 1 36 LYS HZ1 H 1.699 -0.003 12.173 1.00 . A A . 37 LYS HZ1 1 1
24 30698 1 1 36 LYS HZ2 H 0.250 -0.758 12.386 1.00 . A A . 37 LYS HZ2 1 1
24 30699 1 1 36 LYS HZ3 H 1.639 -1.484 12.890 1.00 . A A . 37 LYS HZ3 1 1
24 30700 1 1 36 LYS N N -3.470 -0.075 9.571 1.00 . A A . 37 LYS N 1 1
24 30701 1 1 36 LYS NZ N 1.228 -0.896 12.178 1.00 . A A . 37 LYS NZ 1 1
24 30702 1 1 36 LYS O O -3.395 0.404 12.615 1.00 . A A . 37 LYS O 1 1
24 30703 1 1 37 ASP C C -6.147 0.126 13.287 1.00 . A A . 38 ASP C 1 1
24 30704 1 1 37 ASP CA C -5.528 -1.271 13.381 1.00 . A A . 38 ASP CA 1 1
24 30705 1 1 37 ASP CB C -4.778 -1.455 14.699 1.00 . A A . 38 ASP CB 1 1
24 30706 1 1 37 ASP CG C -4.098 -2.815 14.784 1.00 . A A . 38 ASP CG 1 1
24 30707 1 1 37 ASP H H -4.734 -2.299 11.711 1.00 . A A . 38 ASP H 1 1
24 30708 1 1 37 ASP HA H -6.320 -2.017 13.315 1.00 . A A . 38 ASP HA 1 1
24 30709 1 1 37 ASP HB2 H -4.032 -0.663 14.771 1.00 . A A . 38 ASP HB2 1 1
24 30710 1 1 37 ASP HB3 H -5.483 -1.353 15.523 1.00 . A A . 38 ASP HB3 1 1
24 30711 1 1 37 ASP N N -4.618 -1.455 12.265 1.00 . A A . 38 ASP N 1 1
24 30712 1 1 37 ASP O O -6.383 0.776 14.304 1.00 . A A . 38 ASP O 1 1
24 30713 1 1 37 ASP OD1 O -4.821 -3.798 15.056 1.00 . A A . 38 ASP OD1 1 1
24 30714 1 1 37 ASP OD2 O -2.865 -2.845 14.576 1.00 . A A . 38 ASP OD2 1 1
24 30715 1 1 38 GLY C C -5.859 2.897 11.208 1.00 . A A . 39 GLY C 1 1
24 30716 1 1 38 GLY CA C -6.864 1.969 11.895 1.00 . A A . 39 GLY CA 1 1
24 30717 1 1 38 GLY H H -6.129 0.061 11.246 1.00 . A A . 39 GLY H 1 1
24 30718 1 1 38 GLY HA2 H -7.788 1.946 11.318 1.00 . A A . 39 GLY HA2 1 1
24 30719 1 1 38 GLY HA3 H -7.069 2.361 12.892 1.00 . A A . 39 GLY HA3 1 1
24 30720 1 1 38 GLY N N -6.358 0.621 12.063 1.00 . A A . 39 GLY N 1 1
24 30721 1 1 38 GLY O O -6.262 3.915 10.650 1.00 . A A . 39 GLY O 1 1
24 30722 1 1 39 LYS C C -3.648 3.234 9.088 1.00 . A A . 40 LYS C 1 1
24 30723 1 1 39 LYS CA C -3.538 3.408 10.598 1.00 . A A . 40 LYS CA 1 1
24 30724 1 1 39 LYS CB C -2.141 2.984 11.058 1.00 . A A . 40 LYS CB 1 1
24 30725 1 1 39 LYS CD C -2.391 4.014 13.394 1.00 . A A . 40 LYS CD 1 1
24 30726 1 1 39 LYS CE C -3.880 3.910 13.721 1.00 . A A . 40 LYS CE 1 1
24 30727 1 1 39 LYS CG C -1.957 2.803 12.567 1.00 . A A . 40 LYS CG 1 1
24 30728 1 1 39 LYS H H -4.243 1.730 11.677 1.00 . A A . 40 LYS H 1 1
24 30729 1 1 39 LYS HA H -3.710 4.451 10.862 1.00 . A A . 40 LYS HA 1 1
24 30730 1 1 39 LYS HB2 H -1.922 2.028 10.581 1.00 . A A . 40 LYS HB2 1 1
24 30731 1 1 39 LYS HB3 H -1.426 3.722 10.697 1.00 . A A . 40 LYS HB3 1 1
24 30732 1 1 39 LYS HD2 H -1.833 4.019 14.331 1.00 . A A . 40 LYS HD2 1 1
24 30733 1 1 39 LYS HD3 H -2.179 4.935 12.849 1.00 . A A . 40 LYS HD3 1 1
24 30734 1 1 39 LYS HE2 H -4.182 4.760 14.335 1.00 . A A . 40 LYS HE2 1 1
24 30735 1 1 39 LYS HE3 H -4.442 3.927 12.787 1.00 . A A . 40 LYS HE3 1 1
24 30736 1 1 39 LYS HG2 H -2.517 1.920 12.889 1.00 . A A . 40 LYS HG2 1 1
24 30737 1 1 39 LYS HG3 H -0.899 2.617 12.748 1.00 . A A . 40 LYS HG3 1 1
24 30738 1 1 39 LYS HZ1 H -3.872 1.865 13.882 1.00 . A A . 40 LYS HZ1 1 1
24 30739 1 1 39 LYS HZ2 H -3.696 2.642 15.325 1.00 . A A . 40 LYS HZ2 1 1
24 30740 1 1 39 LYS HZ3 H -5.173 2.563 14.595 1.00 . A A . 40 LYS HZ3 1 1
24 30741 1 1 39 LYS N N -4.558 2.577 11.222 1.00 . A A . 40 LYS N 1 1
24 30742 1 1 39 LYS NZ N -4.178 2.655 14.437 1.00 . A A . 40 LYS NZ 1 1
24 30743 1 1 39 LYS O O -2.896 2.457 8.498 1.00 . A A . 40 LYS O 1 1
24 30744 1 1 40 LYS C C -4.071 4.525 6.135 1.00 . A A . 41 LYS C 1 1
24 30745 1 1 40 LYS CA C -4.913 3.681 7.078 1.00 . A A . 41 LYS CA 1 1
24 30746 1 1 40 LYS CB C -6.412 3.827 6.826 1.00 . A A . 41 LYS CB 1 1
24 30747 1 1 40 LYS CD C -6.546 6.238 6.092 1.00 . A A . 41 LYS CD 1 1
24 30748 1 1 40 LYS CE C -6.821 7.116 4.873 1.00 . A A . 41 LYS CE 1 1
24 30749 1 1 40 LYS CG C -6.820 4.785 5.709 1.00 . A A . 41 LYS CG 1 1
24 30750 1 1 40 LYS H H -5.279 4.425 9.049 1.00 . A A . 41 LYS H 1 1
24 30751 1 1 40 LYS HA H -4.670 2.634 6.878 1.00 . A A . 41 LYS HA 1 1
24 30752 1 1 40 LYS HB2 H -6.749 2.847 6.503 1.00 . A A . 41 LYS HB2 1 1
24 30753 1 1 40 LYS HB3 H -6.914 4.046 7.768 1.00 . A A . 41 LYS HB3 1 1
24 30754 1 1 40 LYS HD2 H -7.199 6.527 6.917 1.00 . A A . 41 LYS HD2 1 1
24 30755 1 1 40 LYS HD3 H -5.501 6.353 6.398 1.00 . A A . 41 LYS HD3 1 1
24 30756 1 1 40 LYS HE2 H -7.836 6.928 4.522 1.00 . A A . 41 LYS HE2 1 1
24 30757 1 1 40 LYS HE3 H -6.726 8.165 5.157 1.00 . A A . 41 LYS HE3 1 1
24 30758 1 1 40 LYS HG2 H -6.259 4.535 4.810 1.00 . A A . 41 LYS HG2 1 1
24 30759 1 1 40 LYS HG3 H -7.881 4.652 5.499 1.00 . A A . 41 LYS HG3 1 1
24 30760 1 1 40 LYS HZ1 H -4.929 6.974 4.106 1.00 . A A . 41 LYS HZ1 1 1
24 30761 1 1 40 LYS HZ2 H -5.982 5.863 3.493 1.00 . A A . 41 LYS HZ2 1 1
24 30762 1 1 40 LYS HZ3 H -6.064 7.428 2.998 1.00 . A A . 41 LYS HZ3 1 1
24 30763 1 1 40 LYS N N -4.633 3.888 8.480 1.00 . A A . 41 LYS N 1 1
24 30764 1 1 40 LYS NZ N -5.874 6.823 3.784 1.00 . A A . 41 LYS NZ 1 1
24 30765 1 1 40 LYS O O -3.639 5.633 6.447 1.00 . A A . 41 LYS O 1 1
24 30766 1 1 41 VAL C C -3.744 3.989 2.539 1.00 . A A . 42 VAL C 1 1
24 30767 1 1 41 VAL CA C -3.188 4.551 3.825 1.00 . A A . 42 VAL CA 1 1
24 30768 1 1 41 VAL CB C -1.717 4.178 3.953 1.00 . A A . 42 VAL CB 1 1
24 30769 1 1 41 VAL CG1 C -1.593 2.656 4.028 1.00 . A A . 42 VAL CG1 1 1
24 30770 1 1 41 VAL CG2 C -0.909 4.726 2.790 1.00 . A A . 42 VAL CG2 1 1
24 30771 1 1 41 VAL H H -4.274 3.034 4.826 1.00 . A A . 42 VAL H 1 1
24 30772 1 1 41 VAL HA H -3.323 5.626 3.789 1.00 . A A . 42 VAL HA 1 1
24 30773 1 1 41 VAL HB H -1.327 4.630 4.851 1.00 . A A . 42 VAL HB 1 1
24 30774 1 1 41 VAL HG11 H -2.035 2.214 3.135 1.00 . A A . 42 VAL HG11 1 1
24 30775 1 1 41 VAL HG12 H -0.543 2.376 4.105 1.00 . A A . 42 VAL HG12 1 1
24 30776 1 1 41 VAL HG13 H -2.135 2.299 4.906 1.00 . A A . 42 VAL HG13 1 1
24 30777 1 1 41 VAL HG21 H -1.037 5.808 2.742 1.00 . A A . 42 VAL HG21 1 1
24 30778 1 1 41 VAL HG22 H 0.141 4.485 2.945 1.00 . A A . 42 VAL HG22 1 1
24 30779 1 1 41 VAL HG23 H -1.260 4.266 1.865 1.00 . A A . 42 VAL HG23 1 1
24 30780 1 1 41 VAL N N -3.917 3.979 4.936 1.00 . A A . 42 VAL N 1 1
24 30781 1 1 41 VAL O O -4.510 3.035 2.569 1.00 . A A . 42 VAL O 1 1
24 30782 1 1 42 ASN C C -3.155 2.763 -0.109 1.00 . A A . 43 ASN C 1 1
24 30783 1 1 42 ASN CA C -3.762 4.132 0.094 1.00 . A A . 43 ASN CA 1 1
24 30784 1 1 42 ASN CB C -3.266 5.102 -0.975 1.00 . A A . 43 ASN CB 1 1
24 30785 1 1 42 ASN CG C -3.763 6.520 -0.753 1.00 . A A . 43 ASN CG 1 1
24 30786 1 1 42 ASN H H -2.698 5.334 1.476 1.00 . A A . 43 ASN H 1 1
24 30787 1 1 42 ASN HA H -4.843 4.012 0.037 1.00 . A A . 43 ASN HA 1 1
24 30788 1 1 42 ASN HB2 H -2.177 5.113 -0.945 1.00 . A A . 43 ASN HB2 1 1
24 30789 1 1 42 ASN HB3 H -3.585 4.752 -1.953 1.00 . A A . 43 ASN HB3 1 1
24 30790 1 1 42 ASN HD21 H -5.301 6.316 -2.103 1.00 . A A . 43 ASN HD21 1 1
24 30791 1 1 42 ASN HD22 H -5.143 7.877 -1.325 1.00 . A A . 43 ASN HD22 1 1
24 30792 1 1 42 ASN N N -3.372 4.587 1.412 1.00 . A A . 43 ASN N 1 1
24 30793 1 1 42 ASN ND2 N -4.827 6.925 -1.439 1.00 . A A . 43 ASN ND2 1 1
24 30794 1 1 42 ASN O O -1.973 2.642 -0.419 1.00 . A A . 43 ASN O 1 1
24 30795 1 1 42 ASN OD1 O -3.187 7.252 0.044 1.00 . A A . 43 ASN OD1 1 1
24 30796 1 1 43 ALA C C -2.927 0.077 -1.353 1.00 . A A . 44 ALA C 1 1
24 30797 1 1 43 ALA CA C -3.638 0.343 -0.040 1.00 . A A . 44 ALA CA 1 1
24 30798 1 1 43 ALA CB C -4.915 -0.493 -0.011 1.00 . A A . 44 ALA CB 1 1
24 30799 1 1 43 ALA H H -4.956 2.010 0.235 1.00 . A A . 44 ALA H 1 1
24 30800 1 1 43 ALA HA H -2.985 0.095 0.790 1.00 . A A . 44 ALA HA 1 1
24 30801 1 1 43 ALA HB1 H -5.588 -0.148 -0.797 1.00 . A A . 44 ALA HB1 1 1
24 30802 1 1 43 ALA HB2 H -4.670 -1.540 -0.190 1.00 . A A . 44 ALA HB2 1 1
24 30803 1 1 43 ALA HB3 H -5.411 -0.395 0.953 1.00 . A A . 44 ALA HB3 1 1
24 30804 1 1 43 ALA N N -3.991 1.747 0.072 1.00 . A A . 44 ALA N 1 1
24 30805 1 1 43 ALA O O -1.905 -0.597 -1.418 1.00 . A A . 44 ALA O 1 1
24 30806 1 1 44 LYS C C -1.809 1.356 -4.056 1.00 . A A . 45 LYS C 1 1
24 30807 1 1 44 LYS CA C -3.079 0.549 -3.768 1.00 . A A . 45 LYS CA 1 1
24 30808 1 1 44 LYS CB C -4.247 1.070 -4.598 1.00 . A A . 45 LYS CB 1 1
24 30809 1 1 44 LYS CD C -5.960 2.916 -4.448 1.00 . A A . 45 LYS CD 1 1
24 30810 1 1 44 LYS CE C -6.505 2.320 -5.749 1.00 . A A . 45 LYS CE 1 1
24 30811 1 1 44 LYS CG C -4.496 2.536 -4.231 1.00 . A A . 45 LYS CG 1 1
24 30812 1 1 44 LYS H H -4.308 1.242 -2.188 1.00 . A A . 45 LYS H 1 1
24 30813 1 1 44 LYS HA H -2.896 -0.497 -4.014 1.00 . A A . 45 LYS HA 1 1
24 30814 1 1 44 LYS HB2 H -4.029 0.979 -5.662 1.00 . A A . 45 LYS HB2 1 1
24 30815 1 1 44 LYS HB3 H -5.131 0.482 -4.356 1.00 . A A . 45 LYS HB3 1 1
24 30816 1 1 44 LYS HD2 H -6.536 2.524 -3.609 1.00 . A A . 45 LYS HD2 1 1
24 30817 1 1 44 LYS HD3 H -6.055 4.004 -4.455 1.00 . A A . 45 LYS HD3 1 1
24 30818 1 1 44 LYS HE2 H -6.404 1.235 -5.715 1.00 . A A . 45 LYS HE2 1 1
24 30819 1 1 44 LYS HE3 H -7.568 2.560 -5.844 1.00 . A A . 45 LYS HE3 1 1
24 30820 1 1 44 LYS HG2 H -4.254 2.691 -3.178 1.00 . A A . 45 LYS HG2 1 1
24 30821 1 1 44 LYS HG3 H -3.836 3.169 -4.825 1.00 . A A . 45 LYS HG3 1 1
24 30822 1 1 44 LYS HZ1 H -5.823 3.836 -6.949 1.00 . A A . 45 LYS HZ1 1 1
24 30823 1 1 44 LYS HZ2 H -4.821 2.524 -6.900 1.00 . A A . 45 LYS HZ2 1 1
24 30824 1 1 44 LYS HZ3 H -6.211 2.459 -7.767 1.00 . A A . 45 LYS HZ3 1 1
24 30825 1 1 44 LYS N N -3.513 0.653 -2.394 1.00 . A A . 45 LYS N 1 1
24 30826 1 1 44 LYS NZ N -5.785 2.828 -6.929 1.00 . A A . 45 LYS NZ 1 1
24 30827 1 1 44 LYS O O -1.229 1.204 -5.131 1.00 . A A . 45 LYS O 1 1
24 30828 1 1 45 SER C C 0.911 2.746 -2.470 1.00 . A A . 46 SER C 1 1
24 30829 1 1 45 SER CA C -0.304 3.150 -3.307 1.00 . A A . 46 SER CA 1 1
24 30830 1 1 45 SER CB C -0.744 4.569 -2.942 1.00 . A A . 46 SER CB 1 1
24 30831 1 1 45 SER H H -1.887 2.281 -2.245 1.00 . A A . 46 SER H 1 1
24 30832 1 1 45 SER HA H -0.016 3.134 -4.359 1.00 . A A . 46 SER HA 1 1
24 30833 1 1 45 SER HB2 H -0.956 4.598 -1.872 1.00 . A A . 46 SER HB2 1 1
24 30834 1 1 45 SER HB3 H 0.067 5.262 -3.168 1.00 . A A . 46 SER HB3 1 1
24 30835 1 1 45 SER HG H -2.061 5.867 -3.586 1.00 . A A . 46 SER HG 1 1
24 30836 1 1 45 SER N N -1.437 2.264 -3.151 1.00 . A A . 46 SER N 1 1
24 30837 1 1 45 SER O O 0.839 1.909 -1.569 1.00 . A A . 46 SER O 1 1
24 30838 1 1 45 SER OG O -1.903 4.923 -3.675 1.00 . A A . 46 SER OG 1 1
24 30839 1 1 46 ILE C C 3.148 3.265 -0.534 1.00 . A A . 47 ILE C 1 1
24 30840 1 1 46 ILE CA C 3.298 3.285 -2.047 1.00 . A A . 47 ILE CA 1 1
24 30841 1 1 46 ILE CB C 4.248 4.427 -2.427 1.00 . A A . 47 ILE CB 1 1
24 30842 1 1 46 ILE CD1 C 5.732 4.755 -0.384 1.00 . A A . 47 ILE CD1 1 1
24 30843 1 1 46 ILE CG1 C 5.611 4.139 -1.778 1.00 . A A . 47 ILE CG1 1 1
24 30844 1 1 46 ILE CG2 C 3.683 5.778 -1.962 1.00 . A A . 47 ILE CG2 1 1
24 30845 1 1 46 ILE H H 2.009 4.009 -3.563 1.00 . A A . 47 ILE H 1 1
24 30846 1 1 46 ILE HA H 3.751 2.342 -2.353 1.00 . A A . 47 ILE HA 1 1
24 30847 1 1 46 ILE HB H 4.360 4.432 -3.509 1.00 . A A . 47 ILE HB 1 1
24 30848 1 1 46 ILE HD11 H 5.595 5.834 -0.451 1.00 . A A . 47 ILE HD11 1 1
24 30849 1 1 46 ILE HD12 H 4.970 4.331 0.272 1.00 . A A . 47 ILE HD12 1 1
24 30850 1 1 46 ILE HD13 H 6.720 4.539 0.022 1.00 . A A . 47 ILE HD13 1 1
24 30851 1 1 46 ILE HG12 H 5.744 3.059 -1.706 1.00 . A A . 47 ILE HG12 1 1
24 30852 1 1 46 ILE HG13 H 6.416 4.536 -2.387 1.00 . A A . 47 ILE HG13 1 1
24 30853 1 1 46 ILE HG21 H 2.681 5.925 -2.368 1.00 . A A . 47 ILE HG21 1 1
24 30854 1 1 46 ILE HG22 H 3.602 5.768 -0.870 1.00 . A A . 47 ILE HG22 1 1
24 30855 1 1 46 ILE HG23 H 4.330 6.602 -2.256 1.00 . A A . 47 ILE HG23 1 1
24 30856 1 1 46 ILE N N 2.025 3.431 -2.741 1.00 . A A . 47 ILE N 1 1
24 30857 1 1 46 ILE O O 3.630 2.354 0.118 1.00 . A A . 47 ILE O 1 1
24 30858 1 1 47 MET C C 1.554 3.209 2.041 1.00 . A A . 48 MET C 1 1
24 30859 1 1 47 MET CA C 2.417 4.348 1.492 1.00 . A A . 48 MET CA 1 1
24 30860 1 1 47 MET CB C 1.935 5.745 1.863 1.00 . A A . 48 MET CB 1 1
24 30861 1 1 47 MET CE C 2.417 8.531 3.249 1.00 . A A . 48 MET CE 1 1
24 30862 1 1 47 MET CG C 1.809 5.860 3.381 1.00 . A A . 48 MET CG 1 1
24 30863 1 1 47 MET H H 2.112 5.009 -0.510 1.00 . A A . 48 MET H 1 1
24 30864 1 1 47 MET HA H 3.426 4.213 1.901 1.00 . A A . 48 MET HA 1 1
24 30865 1 1 47 MET HB2 H 2.670 6.473 1.519 1.00 . A A . 48 MET HB2 1 1
24 30866 1 1 47 MET HB3 H 0.991 5.943 1.358 1.00 . A A . 48 MET HB3 1 1
24 30867 1 1 47 MET HE1 H 2.411 8.408 2.167 1.00 . A A . 48 MET HE1 1 1
24 30868 1 1 47 MET HE2 H 2.181 9.563 3.504 1.00 . A A . 48 MET HE2 1 1
24 30869 1 1 47 MET HE3 H 3.397 8.268 3.645 1.00 . A A . 48 MET HE3 1 1
24 30870 1 1 47 MET HG2 H 1.140 5.076 3.734 1.00 . A A . 48 MET HG2 1 1
24 30871 1 1 47 MET HG3 H 2.795 5.697 3.817 1.00 . A A . 48 MET HG3 1 1
24 30872 1 1 47 MET N N 2.511 4.274 0.051 1.00 . A A . 48 MET N 1 1
24 30873 1 1 47 MET O O 1.598 2.909 3.234 1.00 . A A . 48 MET O 1 1
24 30874 1 1 47 MET SD S 1.175 7.443 3.974 1.00 . A A . 48 MET SD 1 1
24 30875 1 1 48 GLY C C 1.129 0.270 1.593 1.00 . A A . 49 GLY C 1 1
24 30876 1 1 48 GLY CA C 0.075 1.375 1.633 1.00 . A A . 49 GLY CA 1 1
24 30877 1 1 48 GLY H H 0.747 2.766 0.203 1.00 . A A . 49 GLY H 1 1
24 30878 1 1 48 GLY HA2 H -0.254 1.539 2.664 1.00 . A A . 49 GLY HA2 1 1
24 30879 1 1 48 GLY HA3 H -0.780 1.164 0.994 1.00 . A A . 49 GLY HA3 1 1
24 30880 1 1 48 GLY N N 0.754 2.563 1.194 1.00 . A A . 49 GLY N 1 1
24 30881 1 1 48 GLY O O 1.465 -0.260 2.642 1.00 . A A . 49 GLY O 1 1
24 30882 1 1 49 LEU C C 3.899 -0.860 1.231 1.00 . A A . 50 LEU C 1 1
24 30883 1 1 49 LEU CA C 2.755 -1.021 0.229 1.00 . A A . 50 LEU CA 1 1
24 30884 1 1 49 LEU CB C 3.392 -0.782 -1.143 1.00 . A A . 50 LEU CB 1 1
24 30885 1 1 49 LEU CD1 C 4.374 -3.088 -0.906 1.00 . A A . 50 LEU CD1 1 1
24 30886 1 1 49 LEU CD2 C 2.741 -2.643 -2.721 1.00 . A A . 50 LEU CD2 1 1
24 30887 1 1 49 LEU CG C 3.860 -2.039 -1.884 1.00 . A A . 50 LEU CG 1 1
24 30888 1 1 49 LEU H H 1.407 0.498 -0.401 1.00 . A A . 50 LEU H 1 1
24 30889 1 1 49 LEU HA H 2.333 -2.023 0.290 1.00 . A A . 50 LEU HA 1 1
24 30890 1 1 49 LEU HB2 H 2.733 -0.162 -1.744 1.00 . A A . 50 LEU HB2 1 1
24 30891 1 1 49 LEU HB3 H 4.299 -0.207 -0.932 1.00 . A A . 50 LEU HB3 1 1
24 30892 1 1 49 LEU HD11 H 5.199 -2.688 -0.317 1.00 . A A . 50 LEU HD11 1 1
24 30893 1 1 49 LEU HD12 H 3.567 -3.376 -0.231 1.00 . A A . 50 LEU HD12 1 1
24 30894 1 1 49 LEU HD13 H 4.707 -3.973 -1.448 1.00 . A A . 50 LEU HD13 1 1
24 30895 1 1 49 LEU HD21 H 2.396 -1.909 -3.449 1.00 . A A . 50 LEU HD21 1 1
24 30896 1 1 49 LEU HD22 H 3.112 -3.523 -3.244 1.00 . A A . 50 LEU HD22 1 1
24 30897 1 1 49 LEU HD23 H 1.911 -2.927 -2.075 1.00 . A A . 50 LEU HD23 1 1
24 30898 1 1 49 LEU HG H 4.667 -1.757 -2.560 1.00 . A A . 50 LEU HG 1 1
24 30899 1 1 49 LEU N N 1.702 -0.024 0.418 1.00 . A A . 50 LEU N 1 1
24 30900 1 1 49 LEU O O 4.053 -1.609 2.189 1.00 . A A . 50 LEU O 1 1
24 30901 1 1 50 MET C C 5.648 0.866 3.064 1.00 . A A . 51 MET C 1 1
24 30902 1 1 50 MET CA C 5.934 0.526 1.605 1.00 . A A . 51 MET CA 1 1
24 30903 1 1 50 MET CB C 6.480 1.743 0.830 1.00 . A A . 51 MET CB 1 1
24 30904 1 1 50 MET CE C 8.882 0.924 2.634 1.00 . A A . 51 MET CE 1 1
24 30905 1 1 50 MET CG C 7.076 2.838 1.719 1.00 . A A . 51 MET CG 1 1
24 30906 1 1 50 MET H H 4.428 0.758 0.196 1.00 . A A . 51 MET H 1 1
24 30907 1 1 50 MET HA H 6.629 -0.307 1.537 1.00 . A A . 51 MET HA 1 1
24 30908 1 1 50 MET HB2 H 7.211 1.435 0.083 1.00 . A A . 51 MET HB2 1 1
24 30909 1 1 50 MET HB3 H 5.647 2.210 0.299 1.00 . A A . 51 MET HB3 1 1
24 30910 1 1 50 MET HE1 H 8.160 0.746 3.432 1.00 . A A . 51 MET HE1 1 1
24 30911 1 1 50 MET HE2 H 8.633 0.312 1.770 1.00 . A A . 51 MET HE2 1 1
24 30912 1 1 50 MET HE3 H 9.884 0.682 2.983 1.00 . A A . 51 MET HE3 1 1
24 30913 1 1 50 MET HG2 H 6.982 3.781 1.182 1.00 . A A . 51 MET HG2 1 1
24 30914 1 1 50 MET HG3 H 6.471 2.917 2.623 1.00 . A A . 51 MET HG3 1 1
24 30915 1 1 50 MET N N 4.731 0.130 0.928 1.00 . A A . 51 MET N 1 1
24 30916 1 1 50 MET O O 6.394 0.464 3.950 1.00 . A A . 51 MET O 1 1
24 30917 1 1 50 MET SD S 8.823 2.663 2.160 1.00 . A A . 51 MET SD 1 1
24 30918 1 1 51 SER C C 3.587 1.229 5.562 1.00 . A A . 52 SER C 1 1
24 30919 1 1 51 SER CA C 4.383 2.168 4.651 1.00 . A A . 52 SER CA 1 1
24 30920 1 1 51 SER CB C 3.801 3.580 4.620 1.00 . A A . 52 SER CB 1 1
24 30921 1 1 51 SER H H 4.038 1.965 2.522 1.00 . A A . 52 SER H 1 1
24 30922 1 1 51 SER HA H 5.368 2.243 5.114 1.00 . A A . 52 SER HA 1 1
24 30923 1 1 51 SER HB2 H 2.757 3.517 4.305 1.00 . A A . 52 SER HB2 1 1
24 30924 1 1 51 SER HB3 H 3.842 4.008 5.623 1.00 . A A . 52 SER HB3 1 1
24 30925 1 1 51 SER HG H 5.442 4.404 3.964 1.00 . A A . 52 SER HG 1 1
24 30926 1 1 51 SER N N 4.624 1.683 3.301 1.00 . A A . 52 SER N 1 1
24 30927 1 1 51 SER O O 4.159 0.538 6.398 1.00 . A A . 52 SER O 1 1
24 30928 1 1 51 SER OG O 4.517 4.390 3.704 1.00 . A A . 52 SER OG 1 1
24 30929 1 1 52 LEU C C 1.388 -0.983 6.169 1.00 . A A . 53 LEU C 1 1
24 30930 1 1 52 LEU CA C 1.409 0.522 6.402 1.00 . A A . 53 LEU CA 1 1
24 30931 1 1 52 LEU CB C -0.013 1.073 6.356 1.00 . A A . 53 LEU CB 1 1
24 30932 1 1 52 LEU CD1 C 0.639 2.405 8.378 1.00 . A A . 53 LEU CD1 1 1
24 30933 1 1 52 LEU CD2 C 0.529 3.519 6.138 1.00 . A A . 53 LEU CD2 1 1
24 30934 1 1 52 LEU CG C -0.079 2.440 7.032 1.00 . A A . 53 LEU CG 1 1
24 30935 1 1 52 LEU H H 1.823 1.778 4.711 1.00 . A A . 53 LEU H 1 1
24 30936 1 1 52 LEU HA H 1.759 0.721 7.413 1.00 . A A . 53 LEU HA 1 1
24 30937 1 1 52 LEU HB2 H -0.366 1.136 5.327 1.00 . A A . 53 LEU HB2 1 1
24 30938 1 1 52 LEU HB3 H -0.654 0.390 6.912 1.00 . A A . 53 LEU HB3 1 1
24 30939 1 1 52 LEU HD11 H 0.180 1.644 9.011 1.00 . A A . 53 LEU HD11 1 1
24 30940 1 1 52 LEU HD12 H 1.691 2.167 8.224 1.00 . A A . 53 LEU HD12 1 1
24 30941 1 1 52 LEU HD13 H 0.551 3.378 8.861 1.00 . A A . 53 LEU HD13 1 1
24 30942 1 1 52 LEU HD21 H 0.035 3.502 5.165 1.00 . A A . 53 LEU HD21 1 1
24 30943 1 1 52 LEU HD22 H 0.397 4.496 6.602 1.00 . A A . 53 LEU HD22 1 1
24 30944 1 1 52 LEU HD23 H 1.591 3.317 6.004 1.00 . A A . 53 LEU HD23 1 1
24 30945 1 1 52 LEU HG H -1.125 2.664 7.208 1.00 . A A . 53 LEU HG 1 1
24 30946 1 1 52 LEU N N 2.257 1.240 5.456 1.00 . A A . 53 LEU N 1 1
24 30947 1 1 52 LEU O O 1.778 -1.772 7.033 1.00 . A A . 53 LEU O 1 1
24 30948 1 1 53 ALA C C 2.015 -3.535 4.531 1.00 . A A . 54 ALA C 1 1
24 30949 1 1 53 ALA CA C 0.721 -2.721 4.521 1.00 . A A . 54 ALA CA 1 1
24 30950 1 1 53 ALA CB C 0.080 -2.673 3.135 1.00 . A A . 54 ALA CB 1 1
24 30951 1 1 53 ALA H H 0.765 -0.634 4.296 1.00 . A A . 54 ALA H 1 1
24 30952 1 1 53 ALA HA H 0.023 -3.218 5.194 1.00 . A A . 54 ALA HA 1 1
24 30953 1 1 53 ALA HB1 H -0.861 -2.124 3.173 1.00 . A A . 54 ALA HB1 1 1
24 30954 1 1 53 ALA HB2 H 0.759 -2.172 2.443 1.00 . A A . 54 ALA HB2 1 1
24 30955 1 1 53 ALA HB3 H -0.109 -3.686 2.779 1.00 . A A . 54 ALA HB3 1 1
24 30956 1 1 53 ALA N N 0.904 -1.361 4.988 1.00 . A A . 54 ALA N 1 1
24 30957 1 1 53 ALA O O 1.957 -4.758 4.490 1.00 . A A . 54 ALA O 1 1
24 30958 1 1 54 VAL C C 4.558 -4.291 6.138 1.00 . A A . 55 VAL C 1 1
24 30959 1 1 54 VAL CA C 4.425 -3.652 4.747 1.00 . A A . 55 VAL CA 1 1
24 30960 1 1 54 VAL CB C 5.610 -2.740 4.431 1.00 . A A . 55 VAL CB 1 1
24 30961 1 1 54 VAL CG1 C 5.881 -1.793 5.598 1.00 . A A . 55 VAL CG1 1 1
24 30962 1 1 54 VAL CG2 C 6.851 -3.587 4.164 1.00 . A A . 55 VAL CG2 1 1
24 30963 1 1 54 VAL H H 3.229 -1.899 4.534 1.00 . A A . 55 VAL H 1 1
24 30964 1 1 54 VAL HA H 4.407 -4.460 4.015 1.00 . A A . 55 VAL HA 1 1
24 30965 1 1 54 VAL HB H 5.382 -2.160 3.535 1.00 . A A . 55 VAL HB 1 1
24 30966 1 1 54 VAL HG11 H 4.989 -1.201 5.805 1.00 . A A . 55 VAL HG11 1 1
24 30967 1 1 54 VAL HG12 H 6.150 -2.371 6.482 1.00 . A A . 55 VAL HG12 1 1
24 30968 1 1 54 VAL HG13 H 6.700 -1.123 5.334 1.00 . A A . 55 VAL HG13 1 1
24 30969 1 1 54 VAL HG21 H 6.659 -4.256 3.325 1.00 . A A . 55 VAL HG21 1 1
24 30970 1 1 54 VAL HG22 H 7.695 -2.938 3.930 1.00 . A A . 55 VAL HG22 1 1
24 30971 1 1 54 VAL HG23 H 7.078 -4.180 5.051 1.00 . A A . 55 VAL HG23 1 1
24 30972 1 1 54 VAL N N 3.184 -2.904 4.621 1.00 . A A . 55 VAL N 1 1
24 30973 1 1 54 VAL O O 5.460 -5.089 6.387 1.00 . A A . 55 VAL O 1 1
24 30974 1 1 55 SER C C 3.246 -5.927 8.533 1.00 . A A . 56 SER C 1 1
24 30975 1 1 55 SER CA C 3.781 -4.502 8.417 1.00 . A A . 56 SER CA 1 1
24 30976 1 1 55 SER CB C 3.081 -3.565 9.396 1.00 . A A . 56 SER CB 1 1
24 30977 1 1 55 SER H H 2.944 -3.283 6.885 1.00 . A A . 56 SER H 1 1
24 30978 1 1 55 SER HA H 4.843 -4.544 8.656 1.00 . A A . 56 SER HA 1 1
24 30979 1 1 55 SER HB2 H 2.004 -3.644 9.243 1.00 . A A . 56 SER HB2 1 1
24 30980 1 1 55 SER HB3 H 3.309 -3.877 10.417 1.00 . A A . 56 SER HB3 1 1
24 30981 1 1 55 SER HG H 3.143 -1.929 8.333 1.00 . A A . 56 SER HG 1 1
24 30982 1 1 55 SER N N 3.667 -3.966 7.076 1.00 . A A . 56 SER N 1 1
24 30983 1 1 55 SER O O 2.219 -6.147 9.182 1.00 . A A . 56 SER O 1 1
24 30984 1 1 55 SER OG O 3.504 -2.232 9.177 1.00 . A A . 56 SER OG 1 1
24 30985 1 1 56 THR C C 3.221 -8.728 9.394 1.00 . A A . 57 THR C 1 1
24 30986 1 1 56 THR CA C 3.638 -8.305 7.988 1.00 . A A . 57 THR CA 1 1
24 30987 1 1 56 THR CB C 4.878 -9.097 7.587 1.00 . A A . 57 THR CB 1 1
24 30988 1 1 56 THR CG2 C 4.487 -10.543 7.304 1.00 . A A . 57 THR CG2 1 1
24 30989 1 1 56 THR H H 4.714 -6.626 7.302 1.00 . A A . 57 THR H 1 1
24 30990 1 1 56 THR HA H 2.831 -8.528 7.288 1.00 . A A . 57 THR HA 1 1
24 30991 1 1 56 THR HB H 5.594 -9.072 8.410 1.00 . A A . 57 THR HB 1 1
24 30992 1 1 56 THR HG1 H 5.886 -9.239 5.928 1.00 . A A . 57 THR HG1 1 1
24 30993 1 1 56 THR HG21 H 3.835 -10.577 6.429 1.00 . A A . 57 THR HG21 1 1
24 30994 1 1 56 THR HG22 H 5.389 -11.114 7.077 1.00 . A A . 57 THR HG22 1 1
24 30995 1 1 56 THR HG23 H 3.982 -10.977 8.167 1.00 . A A . 57 THR HG23 1 1
24 30996 1 1 56 THR N N 3.943 -6.885 7.918 1.00 . A A . 57 THR N 1 1
24 30997 1 1 56 THR O O 3.970 -8.559 10.354 1.00 . A A . 57 THR O 1 1
24 30998 1 1 56 THR OG1 O 5.466 -8.524 6.441 1.00 . A A . 57 THR OG1 1 1
24 30999 1 1 57 GLY C C 0.659 -8.691 11.515 1.00 . A A . 58 GLY C 1 1
24 31000 1 1 57 GLY CA C 1.502 -9.736 10.791 1.00 . A A . 58 GLY CA 1 1
24 31001 1 1 57 GLY H H 1.450 -9.351 8.682 1.00 . A A . 58 GLY H 1 1
24 31002 1 1 57 GLY HA2 H 0.895 -10.627 10.638 1.00 . A A . 58 GLY HA2 1 1
24 31003 1 1 57 GLY HA3 H 2.342 -9.994 11.433 1.00 . A A . 58 GLY HA3 1 1
24 31004 1 1 57 GLY N N 2.014 -9.272 9.517 1.00 . A A . 58 GLY N 1 1
24 31005 1 1 57 GLY O O 0.113 -8.988 12.574 1.00 . A A . 58 GLY O 1 1
24 31006 1 1 58 THR C C -1.732 -6.538 11.187 1.00 . A A . 59 THR C 1 1
24 31007 1 1 58 THR CA C -0.302 -6.513 11.690 1.00 . A A . 59 THR CA 1 1
24 31008 1 1 58 THR CB C 0.275 -5.102 11.532 1.00 . A A . 59 THR CB 1 1
24 31009 1 1 58 THR CG2 C -0.291 -4.181 12.609 1.00 . A A . 59 THR CG2 1 1
24 31010 1 1 58 THR H H 0.897 -7.234 10.073 1.00 . A A . 59 THR H 1 1
24 31011 1 1 58 THR HA H -0.300 -6.846 12.730 1.00 . A A . 59 THR HA 1 1
24 31012 1 1 58 THR HB H -0.010 -4.717 10.550 1.00 . A A . 59 THR HB 1 1
24 31013 1 1 58 THR HG1 H 2.026 -5.704 10.965 1.00 . A A . 59 THR HG1 1 1
24 31014 1 1 58 THR HG21 H 0.112 -3.178 12.479 1.00 . A A . 59 THR HG21 1 1
24 31015 1 1 58 THR HG22 H -1.379 -4.147 12.537 1.00 . A A . 59 THR HG22 1 1
24 31016 1 1 58 THR HG23 H -0.005 -4.558 13.592 1.00 . A A . 59 THR HG23 1 1
24 31017 1 1 58 THR N N 0.491 -7.487 10.967 1.00 . A A . 59 THR N 1 1
24 31018 1 1 58 THR O O -1.955 -6.560 9.979 1.00 . A A . 59 THR O 1 1
24 31019 1 1 58 THR OG1 O 1.682 -5.105 11.640 1.00 . A A . 59 THR OG1 1 1
24 31020 1 1 59 GLU C C -4.340 -5.109 11.069 1.00 . A A . 60 GLU C 1 1
24 31021 1 1 59 GLU CA C -4.089 -6.490 11.658 1.00 . A A . 60 GLU CA 1 1
24 31022 1 1 59 GLU CB C -5.036 -6.774 12.820 1.00 . A A . 60 GLU CB 1 1
24 31023 1 1 59 GLU CD C -4.862 -9.284 12.917 1.00 . A A . 60 GLU CD 1 1
24 31024 1 1 59 GLU CG C -4.574 -7.978 13.639 1.00 . A A . 60 GLU CG 1 1
24 31025 1 1 59 GLU H H -2.506 -6.495 13.078 1.00 . A A . 60 GLU H 1 1
24 31026 1 1 59 GLU HA H -4.241 -7.239 10.880 1.00 . A A . 60 GLU HA 1 1
24 31027 1 1 59 GLU HB2 H -5.093 -5.888 13.456 1.00 . A A . 60 GLU HB2 1 1
24 31028 1 1 59 GLU HB3 H -6.021 -7.003 12.404 1.00 . A A . 60 GLU HB3 1 1
24 31029 1 1 59 GLU HG2 H -3.505 -7.905 13.833 1.00 . A A . 60 GLU HG2 1 1
24 31030 1 1 59 GLU HG3 H -5.106 -7.983 14.587 1.00 . A A . 60 GLU HG3 1 1
24 31031 1 1 59 GLU N N -2.709 -6.541 12.091 1.00 . A A . 60 GLU N 1 1
24 31032 1 1 59 GLU O O -4.263 -4.100 11.764 1.00 . A A . 60 GLU O 1 1
24 31033 1 1 59 GLU OE1 O -5.871 -9.319 12.179 1.00 . A A . 60 GLU OE1 1 1
24 31034 1 1 59 GLU OE2 O -4.068 -10.226 13.122 1.00 . A A . 60 GLU OE2 1 1
24 31035 1 1 60 VAL C C -6.179 -3.956 8.339 1.00 . A A . 61 VAL C 1 1
24 31036 1 1 60 VAL CA C -4.853 -3.817 9.072 1.00 . A A . 61 VAL CA 1 1
24 31037 1 1 60 VAL CB C -3.678 -3.520 8.142 1.00 . A A . 61 VAL CB 1 1
24 31038 1 1 60 VAL CG1 C -2.406 -3.329 8.961 1.00 . A A . 61 VAL CG1 1 1
24 31039 1 1 60 VAL CG2 C -3.407 -4.703 7.225 1.00 . A A . 61 VAL CG2 1 1
24 31040 1 1 60 VAL H H -4.665 -5.916 9.251 1.00 . A A . 61 VAL H 1 1
24 31041 1 1 60 VAL HA H -4.943 -3.010 9.800 1.00 . A A . 61 VAL HA 1 1
24 31042 1 1 60 VAL HB H -3.881 -2.626 7.552 1.00 . A A . 61 VAL HB 1 1
24 31043 1 1 60 VAL HG11 H -2.223 -4.228 9.550 1.00 . A A . 61 VAL HG11 1 1
24 31044 1 1 60 VAL HG12 H -1.563 -3.155 8.292 1.00 . A A . 61 VAL HG12 1 1
24 31045 1 1 60 VAL HG13 H -2.526 -2.477 9.627 1.00 . A A . 61 VAL HG13 1 1
24 31046 1 1 60 VAL HG21 H -4.294 -4.906 6.627 1.00 . A A . 61 VAL HG21 1 1
24 31047 1 1 60 VAL HG22 H -2.559 -4.466 6.583 1.00 . A A . 61 VAL HG22 1 1
24 31048 1 1 60 VAL HG23 H -3.168 -5.568 7.845 1.00 . A A . 61 VAL HG23 1 1
24 31049 1 1 60 VAL N N -4.601 -5.051 9.774 1.00 . A A . 61 VAL N 1 1
24 31050 1 1 60 VAL O O -6.518 -5.027 7.834 1.00 . A A . 61 VAL O 1 1
24 31051 1 1 61 THR C C -8.077 -2.492 6.245 1.00 . A A . 62 THR C 1 1
24 31052 1 1 61 THR CA C -8.262 -2.890 7.700 1.00 . A A . 62 THR CA 1 1
24 31053 1 1 61 THR CB C -9.205 -1.943 8.442 1.00 . A A . 62 THR CB 1 1
24 31054 1 1 61 THR CG2 C -10.632 -2.135 7.942 1.00 . A A . 62 THR CG2 1 1
24 31055 1 1 61 THR H H -6.655 -2.052 8.818 1.00 . A A . 62 THR H 1 1
24 31056 1 1 61 THR HA H -8.670 -3.900 7.742 1.00 . A A . 62 THR HA 1 1
24 31057 1 1 61 THR HB H -8.882 -0.911 8.279 1.00 . A A . 62 THR HB 1 1
24 31058 1 1 61 THR HG1 H -8.317 -2.230 10.176 1.00 . A A . 62 THR HG1 1 1
24 31059 1 1 61 THR HG21 H -11.297 -1.469 8.491 1.00 . A A . 62 THR HG21 1 1
24 31060 1 1 61 THR HG22 H -10.693 -1.903 6.879 1.00 . A A . 62 THR HG22 1 1
24 31061 1 1 61 THR HG23 H -10.939 -3.167 8.110 1.00 . A A . 62 THR HG23 1 1
24 31062 1 1 61 THR N N -6.968 -2.889 8.344 1.00 . A A . 62 THR N 1 1
24 31063 1 1 61 THR O O -7.579 -1.404 5.956 1.00 . A A . 62 THR O 1 1
24 31064 1 1 61 THR OG1 O -9.218 -2.224 9.826 1.00 . A A . 62 THR OG1 1 1
24 31065 1 1 62 LEU C C -9.597 -2.487 3.418 1.00 . A A . 63 LEU C 1 1
24 31066 1 1 62 LEU CA C -8.325 -3.138 3.919 1.00 . A A . 63 LEU CA 1 1
24 31067 1 1 62 LEU CB C -7.996 -4.441 3.220 1.00 . A A . 63 LEU CB 1 1
24 31068 1 1 62 LEU CD1 C -6.025 -5.815 2.552 1.00 . A A . 63 LEU CD1 1 1
24 31069 1 1 62 LEU CD2 C -5.795 -3.370 2.819 1.00 . A A . 63 LEU CD2 1 1
24 31070 1 1 62 LEU CG C -6.489 -4.616 3.359 1.00 . A A . 63 LEU CG 1 1
24 31071 1 1 62 LEU H H -8.805 -4.289 5.586 1.00 . A A . 63 LEU H 1 1
24 31072 1 1 62 LEU HA H -7.508 -2.437 3.743 1.00 . A A . 63 LEU HA 1 1
24 31073 1 1 62 LEU HB2 H -8.536 -5.272 3.675 1.00 . A A . 63 LEU HB2 1 1
24 31074 1 1 62 LEU HB3 H -8.277 -4.354 2.179 1.00 . A A . 63 LEU HB3 1 1
24 31075 1 1 62 LEU HD11 H -6.272 -5.667 1.502 1.00 . A A . 63 LEU HD11 1 1
24 31076 1 1 62 LEU HD12 H -4.946 -5.928 2.658 1.00 . A A . 63 LEU HD12 1 1
24 31077 1 1 62 LEU HD13 H -6.520 -6.717 2.916 1.00 . A A . 63 LEU HD13 1 1
24 31078 1 1 62 LEU HD21 H -6.088 -3.210 1.782 1.00 . A A . 63 LEU HD21 1 1
24 31079 1 1 62 LEU HD22 H -6.085 -2.502 3.410 1.00 . A A . 63 LEU HD22 1 1
24 31080 1 1 62 LEU HD23 H -4.714 -3.502 2.874 1.00 . A A . 63 LEU HD23 1 1
24 31081 1 1 62 LEU HG H -6.229 -4.753 4.409 1.00 . A A . 63 LEU HG 1 1
24 31082 1 1 62 LEU N N -8.428 -3.387 5.328 1.00 . A A . 63 LEU N 1 1
24 31083 1 1 62 LEU O O -10.685 -3.062 3.457 1.00 . A A . 63 LEU O 1 1
24 31084 1 1 63 ILE C C -10.430 -0.361 0.972 1.00 . A A . 64 ILE C 1 1
24 31085 1 1 63 ILE CA C -10.427 -0.351 2.488 1.00 . A A . 64 ILE CA 1 1
24 31086 1 1 63 ILE CB C -10.070 1.089 2.881 1.00 . A A . 64 ILE CB 1 1
24 31087 1 1 63 ILE CD1 C -9.709 2.797 4.612 1.00 . A A . 64 ILE CD1 1 1
24 31088 1 1 63 ILE CG1 C -9.847 1.298 4.373 1.00 . A A . 64 ILE CG1 1 1
24 31089 1 1 63 ILE CG2 C -11.166 2.044 2.421 1.00 . A A . 64 ILE CG2 1 1
24 31090 1 1 63 ILE H H -8.463 -0.924 2.951 1.00 . A A . 64 ILE H 1 1
24 31091 1 1 63 ILE HA H -11.410 -0.626 2.874 1.00 . A A . 64 ILE HA 1 1
24 31092 1 1 63 ILE HB H -9.149 1.361 2.366 1.00 . A A . 64 ILE HB 1 1
24 31093 1 1 63 ILE HD11 H -8.897 3.197 4.005 1.00 . A A . 64 ILE HD11 1 1
24 31094 1 1 63 ILE HD12 H -10.637 3.290 4.312 1.00 . A A . 64 ILE HD12 1 1
24 31095 1 1 63 ILE HD13 H -9.518 2.992 5.666 1.00 . A A . 64 ILE HD13 1 1
24 31096 1 1 63 ILE HG12 H -10.711 0.925 4.925 1.00 . A A . 64 ILE HG12 1 1
24 31097 1 1 63 ILE HG13 H -8.948 0.772 4.695 1.00 . A A . 64 ILE HG13 1 1
24 31098 1 1 63 ILE HG21 H -12.114 1.753 2.874 1.00 . A A . 64 ILE HG21 1 1
24 31099 1 1 63 ILE HG22 H -10.915 3.063 2.717 1.00 . A A . 64 ILE HG22 1 1
24 31100 1 1 63 ILE HG23 H -11.258 1.994 1.335 1.00 . A A . 64 ILE HG23 1 1
24 31101 1 1 63 ILE N N -9.419 -1.242 3.001 1.00 . A A . 64 ILE N 1 1
24 31102 1 1 63 ILE O O -9.417 -0.634 0.332 1.00 . A A . 64 ILE O 1 1
24 31103 1 1 64 ALA C C -12.661 1.528 -0.995 1.00 . A A . 65 ALA C 1 1
24 31104 1 1 64 ALA CA C -11.685 0.383 -0.978 1.00 . A A . 65 ALA CA 1 1
24 31105 1 1 64 ALA CB C -12.127 -0.805 -1.802 1.00 . A A . 65 ALA CB 1 1
24 31106 1 1 64 ALA H H -12.361 0.233 0.999 1.00 . A A . 65 ALA H 1 1
24 31107 1 1 64 ALA HA H -10.746 0.792 -1.350 1.00 . A A . 65 ALA HA 1 1
24 31108 1 1 64 ALA HB1 H -13.075 -1.172 -1.410 1.00 . A A . 65 ALA HB1 1 1
24 31109 1 1 64 ALA HB2 H -12.253 -0.506 -2.842 1.00 . A A . 65 ALA HB2 1 1
24 31110 1 1 64 ALA HB3 H -11.374 -1.590 -1.733 1.00 . A A . 65 ALA HB3 1 1
24 31111 1 1 64 ALA N N -11.556 0.043 0.409 1.00 . A A . 65 ALA N 1 1
24 31112 1 1 64 ALA O O -13.652 1.536 -0.261 1.00 . A A . 65 ALA O 1 1
24 31113 1 1 65 GLN C C -13.244 4.241 -3.192 1.00 . A A . 66 GLN C 1 1
24 31114 1 1 65 GLN CA C -13.028 3.765 -1.766 1.00 . A A . 66 GLN CA 1 1
24 31115 1 1 65 GLN CB C -12.204 4.678 -0.863 1.00 . A A . 66 GLN CB 1 1
24 31116 1 1 65 GLN CD C -11.926 7.092 -1.505 1.00 . A A . 66 GLN CD 1 1
24 31117 1 1 65 GLN CG C -12.733 6.088 -0.698 1.00 . A A . 66 GLN CG 1 1
24 31118 1 1 65 GLN H H -11.389 2.516 -2.216 1.00 . A A . 66 GLN H 1 1
24 31119 1 1 65 GLN HA H -14.019 3.557 -1.356 1.00 . A A . 66 GLN HA 1 1
24 31120 1 1 65 GLN HB2 H -12.187 4.214 0.123 1.00 . A A . 66 GLN HB2 1 1
24 31121 1 1 65 GLN HB3 H -11.179 4.723 -1.229 1.00 . A A . 66 GLN HB3 1 1
24 31122 1 1 65 GLN HE21 H -10.183 6.030 -1.268 1.00 . A A . 66 GLN HE21 1 1
24 31123 1 1 65 GLN HE22 H -10.041 7.581 -2.068 1.00 . A A . 66 GLN HE22 1 1
24 31124 1 1 65 GLN HG2 H -13.787 6.112 -0.977 1.00 . A A . 66 GLN HG2 1 1
24 31125 1 1 65 GLN HG3 H -12.630 6.339 0.356 1.00 . A A . 66 GLN HG3 1 1
24 31126 1 1 65 GLN N N -12.295 2.534 -1.774 1.00 . A A . 66 GLN N 1 1
24 31127 1 1 65 GLN NE2 N -10.616 6.888 -1.610 1.00 . A A . 66 GLN NE2 1 1
24 31128 1 1 65 GLN O O -12.661 5.220 -3.656 1.00 . A A . 66 GLN O 1 1
24 31129 1 1 65 GLN OE1 O -12.489 8.040 -2.048 1.00 . A A . 66 GLN OE1 1 1
24 31130 1 1 66 GLY C C -15.688 3.148 -5.688 1.00 . A A . 67 GLY C 1 1
24 31131 1 1 66 GLY CA C -14.374 3.797 -5.303 1.00 . A A . 67 GLY CA 1 1
24 31132 1 1 66 GLY H H -14.599 2.775 -3.456 1.00 . A A . 67 GLY H 1 1
24 31133 1 1 66 GLY HA2 H -14.436 4.874 -5.457 1.00 . A A . 67 GLY HA2 1 1
24 31134 1 1 66 GLY HA3 H -13.578 3.386 -5.921 1.00 . A A . 67 GLY HA3 1 1
24 31135 1 1 66 GLY N N -14.079 3.513 -3.917 1.00 . A A . 67 GLY N 1 1
24 31136 1 1 66 GLY O O -16.597 3.056 -4.867 1.00 . A A . 67 GLY O 1 1
24 31137 1 1 67 GLU C C -17.097 0.652 -6.773 1.00 . A A . 68 GLU C 1 1
24 31138 1 1 67 GLU CA C -16.979 2.030 -7.412 1.00 . A A . 68 GLU CA 1 1
24 31139 1 1 67 GLU CB C -16.929 1.907 -8.936 1.00 . A A . 68 GLU CB 1 1
24 31140 1 1 67 GLU CD C -17.402 4.380 -9.164 1.00 . A A . 68 GLU CD 1 1
24 31141 1 1 67 GLU CG C -16.507 3.226 -9.587 1.00 . A A . 68 GLU CG 1 1
24 31142 1 1 67 GLU H H -14.968 2.654 -7.535 1.00 . A A . 68 GLU H 1 1
24 31143 1 1 67 GLU HA H -17.848 2.623 -7.130 1.00 . A A . 68 GLU HA 1 1
24 31144 1 1 67 GLU HB2 H -16.203 1.137 -9.200 1.00 . A A . 68 GLU HB2 1 1
24 31145 1 1 67 GLU HB3 H -17.914 1.613 -9.298 1.00 . A A . 68 GLU HB3 1 1
24 31146 1 1 67 GLU HG2 H -15.488 3.456 -9.280 1.00 . A A . 68 GLU HG2 1 1
24 31147 1 1 67 GLU HG3 H -16.544 3.124 -10.672 1.00 . A A . 68 GLU HG3 1 1
24 31148 1 1 67 GLU N N -15.785 2.696 -6.935 1.00 . A A . 68 GLU N 1 1
24 31149 1 1 67 GLU O O -18.198 0.169 -6.529 1.00 . A A . 68 GLU O 1 1
24 31150 1 1 67 GLU OE1 O -18.623 4.276 -9.405 1.00 . A A . 68 GLU OE1 1 1
24 31151 1 1 67 GLU OE2 O -16.839 5.341 -8.598 1.00 . A A . 68 GLU OE2 1 1
24 31152 1 1 68 ASP C C -15.449 -1.134 -4.513 1.00 . A A . 69 ASP C 1 1
24 31153 1 1 68 ASP CA C -15.975 -1.310 -5.914 1.00 . A A . 69 ASP CA 1 1
24 31154 1 1 68 ASP CB C -15.079 -2.260 -6.712 1.00 . A A . 69 ASP CB 1 1
24 31155 1 1 68 ASP CG C -15.330 -2.192 -8.212 1.00 . A A . 69 ASP CG 1 1
24 31156 1 1 68 ASP H H -15.064 0.482 -6.518 1.00 . A A . 69 ASP H 1 1
24 31157 1 1 68 ASP HA H -16.977 -1.730 -5.889 1.00 . A A . 69 ASP HA 1 1
24 31158 1 1 68 ASP HB2 H -14.043 -2.003 -6.503 1.00 . A A . 69 ASP HB2 1 1
24 31159 1 1 68 ASP HB3 H -15.249 -3.283 -6.375 1.00 . A A . 69 ASP HB3 1 1
24 31160 1 1 68 ASP N N -15.962 0.006 -6.499 1.00 . A A . 69 ASP N 1 1
24 31161 1 1 68 ASP O O -14.401 -1.680 -4.214 1.00 . A A . 69 ASP O 1 1
24 31162 1 1 68 ASP OD1 O -14.674 -1.336 -8.851 1.00 . A A . 69 ASP OD1 1 1
24 31163 1 1 68 ASP OD2 O -16.164 -2.990 -8.687 1.00 . A A . 69 ASP OD2 1 1
24 31164 1 1 69 GLU C C -15.630 -1.424 -1.618 1.00 . A A . 70 GLU C 1 1
24 31165 1 1 69 GLU CA C -15.635 -0.076 -2.329 1.00 . A A . 70 GLU CA 1 1
24 31166 1 1 69 GLU CB C -16.636 0.899 -1.725 1.00 . A A . 70 GLU CB 1 1
24 31167 1 1 69 GLU CD C -17.933 1.136 0.370 1.00 . A A . 70 GLU CD 1 1
24 31168 1 1 69 GLU CG C -16.540 0.983 -0.209 1.00 . A A . 70 GLU CG 1 1
24 31169 1 1 69 GLU H H -16.827 0.283 -4.017 1.00 . A A . 70 GLU H 1 1
24 31170 1 1 69 GLU HA H -14.626 0.338 -2.309 1.00 . A A . 70 GLU HA 1 1
24 31171 1 1 69 GLU HB2 H -16.479 1.890 -2.158 1.00 . A A . 70 GLU HB2 1 1
24 31172 1 1 69 GLU HB3 H -17.637 0.550 -1.974 1.00 . A A . 70 GLU HB3 1 1
24 31173 1 1 69 GLU HG2 H -16.111 0.061 0.183 1.00 . A A . 70 GLU HG2 1 1
24 31174 1 1 69 GLU HG3 H -15.908 1.825 0.070 1.00 . A A . 70 GLU HG3 1 1
24 31175 1 1 69 GLU N N -16.062 -0.284 -3.691 1.00 . A A . 70 GLU N 1 1
24 31176 1 1 69 GLU O O -14.588 -2.064 -1.500 1.00 . A A . 70 GLU O 1 1
24 31177 1 1 69 GLU OE1 O -18.653 0.114 0.338 1.00 . A A . 70 GLU OE1 1 1
24 31178 1 1 69 GLU OE2 O -18.257 2.258 0.814 1.00 . A A . 70 GLU OE2 1 1
24 31179 1 1 70 GLN C C -16.307 -4.296 -1.258 1.00 . A A . 71 GLN C 1 1
24 31180 1 1 70 GLN CA C -16.965 -3.147 -0.506 1.00 . A A . 71 GLN CA 1 1
24 31181 1 1 70 GLN CB C -18.455 -3.424 -0.327 1.00 . A A . 71 GLN CB 1 1
24 31182 1 1 70 GLN CD C -18.103 -3.563 2.156 1.00 . A A . 71 GLN CD 1 1
24 31183 1 1 70 GLN CG C -18.885 -2.889 1.036 1.00 . A A . 71 GLN CG 1 1
24 31184 1 1 70 GLN H H -17.617 -1.276 -1.262 1.00 . A A . 71 GLN H 1 1
24 31185 1 1 70 GLN HA H -16.496 -3.096 0.476 1.00 . A A . 71 GLN HA 1 1
24 31186 1 1 70 GLN HB2 H -19.026 -2.954 -1.127 1.00 . A A . 71 GLN HB2 1 1
24 31187 1 1 70 GLN HB3 H -18.622 -4.500 -0.343 1.00 . A A . 71 GLN HB3 1 1
24 31188 1 1 70 GLN HE21 H -17.667 -5.204 1.001 1.00 . A A . 71 GLN HE21 1 1
24 31189 1 1 70 GLN HE22 H -17.084 -5.237 2.655 1.00 . A A . 71 GLN HE22 1 1
24 31190 1 1 70 GLN HG2 H -18.713 -1.813 1.076 1.00 . A A . 71 GLN HG2 1 1
24 31191 1 1 70 GLN HG3 H -19.948 -3.086 1.180 1.00 . A A . 71 GLN HG3 1 1
24 31192 1 1 70 GLN N N -16.807 -1.875 -1.184 1.00 . A A . 71 GLN N 1 1
24 31193 1 1 70 GLN NE2 N -17.599 -4.771 1.913 1.00 . A A . 71 GLN NE2 1 1
24 31194 1 1 70 GLN O O -15.656 -5.144 -0.652 1.00 . A A . 71 GLN O 1 1
24 31195 1 1 70 GLN OE1 O -17.930 -2.989 3.224 1.00 . A A . 71 GLN OE1 1 1
24 31196 1 1 71 GLU C C -14.450 -5.429 -3.361 1.00 . A A . 72 GLU C 1 1
24 31197 1 1 71 GLU CA C -15.976 -5.377 -3.414 1.00 . A A . 72 GLU CA 1 1
24 31198 1 1 71 GLU CB C -16.498 -5.107 -4.826 1.00 . A A . 72 GLU CB 1 1
24 31199 1 1 71 GLU CD C -16.188 -7.473 -5.682 1.00 . A A . 72 GLU CD 1 1
24 31200 1 1 71 GLU CG C -15.844 -6.002 -5.870 1.00 . A A . 72 GLU CG 1 1
24 31201 1 1 71 GLU H H -16.909 -3.517 -3.019 1.00 . A A . 72 GLU H 1 1
24 31202 1 1 71 GLU HA H -16.374 -6.314 -3.019 1.00 . A A . 72 GLU HA 1 1
24 31203 1 1 71 GLU HB2 H -17.577 -5.266 -4.852 1.00 . A A . 72 GLU HB2 1 1
24 31204 1 1 71 GLU HB3 H -16.279 -4.074 -5.090 1.00 . A A . 72 GLU HB3 1 1
24 31205 1 1 71 GLU HG2 H -16.158 -5.673 -6.861 1.00 . A A . 72 GLU HG2 1 1
24 31206 1 1 71 GLU HG3 H -14.762 -5.888 -5.803 1.00 . A A . 72 GLU HG3 1 1
24 31207 1 1 71 GLU N N -16.480 -4.314 -2.577 1.00 . A A . 72 GLU N 1 1
24 31208 1 1 71 GLU O O -13.852 -6.494 -3.221 1.00 . A A . 72 GLU O 1 1
24 31209 1 1 71 GLU OE1 O -17.340 -7.744 -5.282 1.00 . A A . 72 GLU OE1 1 1
24 31210 1 1 71 GLU OE2 O -15.284 -8.297 -5.943 1.00 . A A . 72 GLU OE2 1 1
24 31211 1 1 72 ALA C C -11.863 -4.508 -2.081 1.00 . A A . 73 ALA C 1 1
24 31212 1 1 72 ALA CA C -12.376 -4.163 -3.473 1.00 . A A . 73 ALA CA 1 1
24 31213 1 1 72 ALA CB C -12.041 -2.734 -3.882 1.00 . A A . 73 ALA CB 1 1
24 31214 1 1 72 ALA H H -14.334 -3.395 -3.560 1.00 . A A . 73 ALA H 1 1
24 31215 1 1 72 ALA HA H -11.948 -4.863 -4.189 1.00 . A A . 73 ALA HA 1 1
24 31216 1 1 72 ALA HB1 H -12.569 -2.061 -3.201 1.00 . A A . 73 ALA HB1 1 1
24 31217 1 1 72 ALA HB2 H -10.974 -2.537 -3.857 1.00 . A A . 73 ALA HB2 1 1
24 31218 1 1 72 ALA HB3 H -12.449 -2.542 -4.878 1.00 . A A . 73 ALA HB3 1 1
24 31219 1 1 72 ALA N N -13.814 -4.268 -3.493 1.00 . A A . 73 ALA N 1 1
24 31220 1 1 72 ALA O O -11.085 -5.446 -1.916 1.00 . A A . 73 ALA O 1 1
24 31221 1 1 73 LEU C C -12.021 -5.392 0.762 1.00 . A A . 74 LEU C 1 1
24 31222 1 1 73 LEU CA C -11.926 -3.934 0.307 1.00 . A A . 74 LEU CA 1 1
24 31223 1 1 73 LEU CB C -12.710 -2.946 1.174 1.00 . A A . 74 LEU CB 1 1
24 31224 1 1 73 LEU CD1 C -14.645 -4.119 2.229 1.00 . A A . 74 LEU CD1 1 1
24 31225 1 1 73 LEU CD2 C -14.947 -1.858 1.271 1.00 . A A . 74 LEU CD2 1 1
24 31226 1 1 73 LEU CG C -14.214 -3.184 1.114 1.00 . A A . 74 LEU CG 1 1
24 31227 1 1 73 LEU H H -13.055 -3.079 -1.281 1.00 . A A . 74 LEU H 1 1
24 31228 1 1 73 LEU HA H -10.874 -3.655 0.373 1.00 . A A . 74 LEU HA 1 1
24 31229 1 1 73 LEU HB2 H -12.360 -2.984 2.206 1.00 . A A . 74 LEU HB2 1 1
24 31230 1 1 73 LEU HB3 H -12.527 -1.952 0.766 1.00 . A A . 74 LEU HB3 1 1
24 31231 1 1 73 LEU HD11 H -14.386 -3.679 3.191 1.00 . A A . 74 LEU HD11 1 1
24 31232 1 1 73 LEU HD12 H -15.725 -4.257 2.167 1.00 . A A . 74 LEU HD12 1 1
24 31233 1 1 73 LEU HD13 H -14.146 -5.080 2.106 1.00 . A A . 74 LEU HD13 1 1
24 31234 1 1 73 LEU HD21 H -14.634 -1.185 0.470 1.00 . A A . 74 LEU HD21 1 1
24 31235 1 1 73 LEU HD22 H -16.023 -2.017 1.197 1.00 . A A . 74 LEU HD22 1 1
24 31236 1 1 73 LEU HD23 H -14.704 -1.412 2.232 1.00 . A A . 74 LEU HD23 1 1
24 31237 1 1 73 LEU HG H -14.473 -3.612 0.145 1.00 . A A . 74 LEU HG 1 1
24 31238 1 1 73 LEU N N -12.339 -3.771 -1.076 1.00 . A A . 74 LEU N 1 1
24 31239 1 1 73 LEU O O -11.077 -5.905 1.364 1.00 . A A . 74 LEU O 1 1
24 31240 1 1 74 GLU C C -12.195 -8.346 0.127 1.00 . A A . 75 GLU C 1 1
24 31241 1 1 74 GLU CA C -13.268 -7.482 0.779 1.00 . A A . 75 GLU CA 1 1
24 31242 1 1 74 GLU CB C -14.657 -7.993 0.405 1.00 . A A . 75 GLU CB 1 1
24 31243 1 1 74 GLU CD C -15.529 -7.391 2.719 1.00 . A A . 75 GLU CD 1 1
24 31244 1 1 74 GLU CG C -15.734 -7.269 1.213 1.00 . A A . 75 GLU CG 1 1
24 31245 1 1 74 GLU H H -13.887 -5.623 -0.058 1.00 . A A . 75 GLU H 1 1
24 31246 1 1 74 GLU HA H -13.151 -7.580 1.859 1.00 . A A . 75 GLU HA 1 1
24 31247 1 1 74 GLU HB2 H -14.828 -7.847 -0.662 1.00 . A A . 75 GLU HB2 1 1
24 31248 1 1 74 GLU HB3 H -14.703 -9.058 0.638 1.00 . A A . 75 GLU HB3 1 1
24 31249 1 1 74 GLU HG2 H -15.715 -6.212 0.941 1.00 . A A . 75 GLU HG2 1 1
24 31250 1 1 74 GLU HG3 H -16.708 -7.683 0.959 1.00 . A A . 75 GLU HG3 1 1
24 31251 1 1 74 GLU N N -13.121 -6.080 0.429 1.00 . A A . 75 GLU N 1 1
24 31252 1 1 74 GLU O O -11.611 -9.189 0.807 1.00 . A A . 75 GLU O 1 1
24 31253 1 1 74 GLU OE1 O -14.799 -8.316 3.136 1.00 . A A . 75 GLU OE1 1 1
24 31254 1 1 74 GLU OE2 O -16.120 -6.547 3.427 1.00 . A A . 75 GLU OE2 1 1
24 31255 1 1 75 LYS C C -9.594 -8.782 -1.104 1.00 . A A . 76 LYS C 1 1
24 31256 1 1 75 LYS CA C -10.904 -8.944 -1.846 1.00 . A A . 76 LYS CA 1 1
24 31257 1 1 75 LYS CB C -10.649 -8.453 -3.269 1.00 . A A . 76 LYS CB 1 1
24 31258 1 1 75 LYS CD C -11.382 -8.305 -5.610 1.00 . A A . 76 LYS CD 1 1
24 31259 1 1 75 LYS CE C -10.343 -7.187 -5.738 1.00 . A A . 76 LYS CE 1 1
24 31260 1 1 75 LYS CG C -11.877 -8.434 -4.166 1.00 . A A . 76 LYS CG 1 1
24 31261 1 1 75 LYS H H -12.312 -7.360 -1.667 1.00 . A A . 76 LYS H 1 1
24 31262 1 1 75 LYS HA H -11.193 -9.995 -1.854 1.00 . A A . 76 LYS HA 1 1
24 31263 1 1 75 LYS HB2 H -10.237 -7.444 -3.223 1.00 . A A . 76 LYS HB2 1 1
24 31264 1 1 75 LYS HB3 H -9.905 -9.112 -3.716 1.00 . A A . 76 LYS HB3 1 1
24 31265 1 1 75 LYS HD2 H -10.925 -9.248 -5.912 1.00 . A A . 76 LYS HD2 1 1
24 31266 1 1 75 LYS HD3 H -12.230 -8.097 -6.263 1.00 . A A . 76 LYS HD3 1 1
24 31267 1 1 75 LYS HE2 H -10.777 -6.249 -5.391 1.00 . A A . 76 LYS HE2 1 1
24 31268 1 1 75 LYS HE3 H -9.473 -7.427 -5.128 1.00 . A A . 76 LYS HE3 1 1
24 31269 1 1 75 LYS HG2 H -12.439 -9.362 -4.053 1.00 . A A . 76 LYS HG2 1 1
24 31270 1 1 75 LYS HG3 H -12.516 -7.592 -3.880 1.00 . A A . 76 LYS HG3 1 1
24 31271 1 1 75 LYS HZ1 H -10.713 -6.738 -7.701 1.00 . A A . 76 LYS HZ1 1 1
24 31272 1 1 75 LYS HZ2 H -9.241 -6.238 -7.161 1.00 . A A . 76 LYS HZ2 1 1
24 31273 1 1 75 LYS HZ3 H -9.496 -7.839 -7.493 1.00 . A A . 76 LYS HZ3 1 1
24 31274 1 1 75 LYS N N -11.923 -8.154 -1.173 1.00 . A A . 76 LYS N 1 1
24 31275 1 1 75 LYS NZ N -9.916 -6.993 -7.134 1.00 . A A . 76 LYS NZ 1 1
24 31276 1 1 75 LYS O O -8.948 -9.754 -0.727 1.00 . A A . 76 LYS O 1 1
24 31277 1 1 76 LEU C C -7.825 -7.763 1.113 1.00 . A A . 77 LEU C 1 1
24 31278 1 1 76 LEU CA C -7.977 -7.163 -0.272 1.00 . A A . 77 LEU CA 1 1
24 31279 1 1 76 LEU CB C -7.800 -5.651 -0.290 1.00 . A A . 77 LEU CB 1 1
24 31280 1 1 76 LEU CD1 C -6.261 -6.140 -2.139 1.00 . A A . 77 LEU CD1 1 1
24 31281 1 1 76 LEU CD2 C -8.490 -5.517 -2.729 1.00 . A A . 77 LEU CD2 1 1
24 31282 1 1 76 LEU CG C -7.400 -5.239 -1.707 1.00 . A A . 77 LEU CG 1 1
24 31283 1 1 76 LEU H H -9.857 -6.781 -1.206 1.00 . A A . 77 LEU H 1 1
24 31284 1 1 76 LEU HA H -7.180 -7.595 -0.876 1.00 . A A . 77 LEU HA 1 1
24 31285 1 1 76 LEU HB2 H -8.719 -5.156 0.024 1.00 . A A . 77 LEU HB2 1 1
24 31286 1 1 76 LEU HB3 H -6.988 -5.395 0.390 1.00 . A A . 77 LEU HB3 1 1
24 31287 1 1 76 LEU HD11 H -5.440 -6.054 -1.434 1.00 . A A . 77 LEU HD11 1 1
24 31288 1 1 76 LEU HD12 H -6.637 -7.166 -2.152 1.00 . A A . 77 LEU HD12 1 1
24 31289 1 1 76 LEU HD13 H -5.947 -5.859 -3.143 1.00 . A A . 77 LEU HD13 1 1
24 31290 1 1 76 LEU HD21 H -8.725 -6.584 -2.696 1.00 . A A . 77 LEU HD21 1 1
24 31291 1 1 76 LEU HD22 H -9.384 -4.950 -2.475 1.00 . A A . 77 LEU HD22 1 1
24 31292 1 1 76 LEU HD23 H -8.139 -5.257 -3.727 1.00 . A A . 77 LEU HD23 1 1
24 31293 1 1 76 LEU HG H -7.104 -4.191 -1.736 1.00 . A A . 77 LEU HG 1 1
24 31294 1 1 76 LEU N N -9.235 -7.519 -0.884 1.00 . A A . 77 LEU N 1 1
24 31295 1 1 76 LEU O O -6.845 -8.463 1.350 1.00 . A A . 77 LEU O 1 1
24 31296 1 1 77 ALA C C -8.681 -9.600 3.315 1.00 . A A . 78 ALA C 1 1
24 31297 1 1 77 ALA CA C -8.648 -8.074 3.363 1.00 . A A . 78 ALA CA 1 1
24 31298 1 1 77 ALA CB C -9.727 -7.523 4.285 1.00 . A A . 78 ALA CB 1 1
24 31299 1 1 77 ALA H H -9.575 -6.941 1.791 1.00 . A A . 78 ALA H 1 1
24 31300 1 1 77 ALA HA H -7.679 -7.785 3.771 1.00 . A A . 78 ALA HA 1 1
24 31301 1 1 77 ALA HB1 H -9.636 -6.438 4.353 1.00 . A A . 78 ALA HB1 1 1
24 31302 1 1 77 ALA HB2 H -10.712 -7.787 3.906 1.00 . A A . 78 ALA HB2 1 1
24 31303 1 1 77 ALA HB3 H -9.593 -7.942 5.283 1.00 . A A . 78 ALA HB3 1 1
24 31304 1 1 77 ALA N N -8.764 -7.508 2.028 1.00 . A A . 78 ALA N 1 1
24 31305 1 1 77 ALA O O -8.022 -10.256 4.119 1.00 . A A . 78 ALA O 1 1
24 31306 1 1 78 ALA C C -8.057 -12.118 1.886 1.00 . A A . 79 ALA C 1 1
24 31307 1 1 78 ALA CA C -9.458 -11.629 2.218 1.00 . A A . 79 ALA CA 1 1
24 31308 1 1 78 ALA CB C -10.377 -11.965 1.049 1.00 . A A . 79 ALA CB 1 1
24 31309 1 1 78 ALA H H -9.932 -9.638 1.685 1.00 . A A . 79 ALA H 1 1
24 31310 1 1 78 ALA HA H -9.814 -12.105 3.131 1.00 . A A . 79 ALA HA 1 1
24 31311 1 1 78 ALA HB1 H -11.360 -11.525 1.210 1.00 . A A . 79 ALA HB1 1 1
24 31312 1 1 78 ALA HB2 H -9.933 -11.553 0.138 1.00 . A A . 79 ALA HB2 1 1
24 31313 1 1 78 ALA HB3 H -10.461 -13.047 0.949 1.00 . A A . 79 ALA HB3 1 1
24 31314 1 1 78 ALA N N -9.430 -10.188 2.377 1.00 . A A . 79 ALA N 1 1
24 31315 1 1 78 ALA O O -7.521 -13.023 2.520 1.00 . A A . 79 ALA O 1 1
24 31316 1 1 79 TYR C C -5.026 -11.600 1.270 1.00 . A A . 80 TYR C 1 1
24 31317 1 1 79 TYR CA C -6.197 -11.838 0.329 1.00 . A A . 80 TYR CA 1 1
24 31318 1 1 79 TYR CB C -6.027 -11.036 -0.952 1.00 . A A . 80 TYR CB 1 1
24 31319 1 1 79 TYR CD1 C -4.081 -12.463 -1.661 1.00 . A A . 80 TYR CD1 1 1
24 31320 1 1 79 TYR CD2 C -3.800 -10.053 -1.487 1.00 . A A . 80 TYR CD2 1 1
24 31321 1 1 79 TYR CE1 C -2.684 -12.622 -1.718 1.00 . A A . 80 TYR CE1 1 1
24 31322 1 1 79 TYR CE2 C -2.407 -10.214 -1.548 1.00 . A A . 80 TYR CE2 1 1
24 31323 1 1 79 TYR CG C -4.643 -11.177 -1.543 1.00 . A A . 80 TYR CG 1 1
24 31324 1 1 79 TYR CZ C -1.853 -11.490 -1.717 1.00 . A A . 80 TYR CZ 1 1
24 31325 1 1 79 TYR H H -7.956 -10.684 0.458 1.00 . A A . 80 TYR H 1 1
24 31326 1 1 79 TYR HA H -6.217 -12.899 0.079 1.00 . A A . 80 TYR HA 1 1
24 31327 1 1 79 TYR HB2 H -6.825 -11.325 -1.638 1.00 . A A . 80 TYR HB2 1 1
24 31328 1 1 79 TYR HB3 H -6.176 -9.984 -0.705 1.00 . A A . 80 TYR HB3 1 1
24 31329 1 1 79 TYR HD1 H -4.719 -13.334 -1.612 1.00 . A A . 80 TYR HD1 1 1
24 31330 1 1 79 TYR HD2 H -4.224 -9.075 -1.312 1.00 . A A . 80 TYR HD2 1 1
24 31331 1 1 79 TYR HE1 H -2.258 -13.616 -1.716 1.00 . A A . 80 TYR HE1 1 1
24 31332 1 1 79 TYR HE2 H -1.759 -9.362 -1.421 1.00 . A A . 80 TYR HE2 1 1
24 31333 1 1 79 TYR HH H -0.092 -10.756 -1.984 1.00 . A A . 80 TYR HH 1 1
24 31334 1 1 79 TYR N N -7.469 -11.470 0.886 1.00 . A A . 80 TYR N 1 1
24 31335 1 1 79 TYR O O -4.327 -12.541 1.623 1.00 . A A . 80 TYR O 1 1
24 31336 1 1 79 TYR OH O -0.505 -11.617 -1.852 1.00 . A A . 80 TYR OH 1 1
24 31337 1 1 80 VAL C C -3.277 -10.792 3.628 1.00 . A A . 81 VAL C 1 1
24 31338 1 1 80 VAL CA C -3.611 -9.933 2.420 1.00 . A A . 81 VAL CA 1 1
24 31339 1 1 80 VAL CB C -3.792 -8.494 2.881 1.00 . A A . 81 VAL CB 1 1
24 31340 1 1 80 VAL CG1 C -3.969 -7.637 1.638 1.00 . A A . 81 VAL CG1 1 1
24 31341 1 1 80 VAL CG2 C -5.018 -8.395 3.789 1.00 . A A . 81 VAL CG2 1 1
24 31342 1 1 80 VAL H H -5.451 -9.635 1.383 1.00 . A A . 81 VAL H 1 1
24 31343 1 1 80 VAL HA H -2.748 -9.976 1.754 1.00 . A A . 81 VAL HA 1 1
24 31344 1 1 80 VAL HB H -2.903 -8.173 3.423 1.00 . A A . 81 VAL HB 1 1
24 31345 1 1 80 VAL HG11 H -3.111 -7.775 0.981 1.00 . A A . 81 VAL HG11 1 1
24 31346 1 1 80 VAL HG12 H -4.879 -7.947 1.122 1.00 . A A . 81 VAL HG12 1 1
24 31347 1 1 80 VAL HG13 H -4.050 -6.591 1.927 1.00 . A A . 81 VAL HG13 1 1
24 31348 1 1 80 VAL HG21 H -4.881 -9.044 4.656 1.00 . A A . 81 VAL HG21 1 1
24 31349 1 1 80 VAL HG22 H -5.151 -7.367 4.124 1.00 . A A . 81 VAL HG22 1 1
24 31350 1 1 80 VAL HG23 H -5.903 -8.720 3.240 1.00 . A A . 81 VAL HG23 1 1
24 31351 1 1 80 VAL N N -4.787 -10.350 1.660 1.00 . A A . 81 VAL N 1 1
24 31352 1 1 80 VAL O O -2.100 -10.910 3.962 1.00 . A A . 81 VAL O 1 1
24 31353 1 1 81 GLN C C -4.284 -13.650 5.226 1.00 . A A . 82 GLN C 1 1
24 31354 1 1 81 GLN CA C -4.238 -12.135 5.484 1.00 . A A . 82 GLN CA 1 1
24 31355 1 1 81 GLN CB C -5.525 -11.783 6.246 1.00 . A A . 82 GLN CB 1 1
24 31356 1 1 81 GLN CD C -7.912 -12.681 6.324 1.00 . A A . 82 GLN CD 1 1
24 31357 1 1 81 GLN CG C -6.665 -12.464 5.495 1.00 . A A . 82 GLN CG 1 1
24 31358 1 1 81 GLN H H -5.228 -11.154 3.904 1.00 . A A . 82 GLN H 1 1
24 31359 1 1 81 GLN HA H -3.348 -11.848 6.051 1.00 . A A . 82 GLN HA 1 1
24 31360 1 1 81 GLN HB2 H -5.544 -12.187 7.252 1.00 . A A . 82 GLN HB2 1 1
24 31361 1 1 81 GLN HB3 H -5.669 -10.704 6.281 1.00 . A A . 82 GLN HB3 1 1
24 31362 1 1 81 GLN HE21 H -8.916 -11.687 4.948 1.00 . A A . 82 GLN HE21 1 1
24 31363 1 1 81 GLN HE22 H -9.919 -12.377 6.245 1.00 . A A . 82 GLN HE22 1 1
24 31364 1 1 81 GLN HG2 H -6.893 -11.963 4.552 1.00 . A A . 82 GLN HG2 1 1
24 31365 1 1 81 GLN HG3 H -6.295 -13.454 5.266 1.00 . A A . 82 GLN HG3 1 1
24 31366 1 1 81 GLN N N -4.306 -11.339 4.273 1.00 . A A . 82 GLN N 1 1
24 31367 1 1 81 GLN NE2 N -9.039 -12.274 5.765 1.00 . A A . 82 GLN NE2 1 1
24 31368 1 1 81 GLN O O -4.042 -14.448 6.126 1.00 . A A . 82 GLN O 1 1
24 31369 1 1 81 GLN OE1 O -7.865 -13.212 7.428 1.00 . A A . 82 GLN OE1 1 1
24 31370 1 1 82 GLU C C -4.216 -16.532 3.742 1.00 . A A . 83 GLU C 1 1
24 31371 1 1 82 GLU CA C -5.126 -15.319 3.549 1.00 . A A . 83 GLU CA 1 1
24 31372 1 1 82 GLU CB C -5.530 -15.112 2.092 1.00 . A A . 83 GLU CB 1 1
24 31373 1 1 82 GLU CD C -6.733 -15.961 0.060 1.00 . A A . 83 GLU CD 1 1
24 31374 1 1 82 GLU CG C -6.367 -16.248 1.511 1.00 . A A . 83 GLU CG 1 1
24 31375 1 1 82 GLU H H -4.596 -13.313 3.279 1.00 . A A . 83 GLU H 1 1
24 31376 1 1 82 GLU HA H -6.038 -15.534 4.106 1.00 . A A . 83 GLU HA 1 1
24 31377 1 1 82 GLU HB2 H -6.134 -14.197 2.058 1.00 . A A . 83 GLU HB2 1 1
24 31378 1 1 82 GLU HB3 H -4.639 -14.976 1.478 1.00 . A A . 83 GLU HB3 1 1
24 31379 1 1 82 GLU HG2 H -5.793 -17.175 1.560 1.00 . A A . 83 GLU HG2 1 1
24 31380 1 1 82 GLU HG3 H -7.281 -16.360 2.092 1.00 . A A . 83 GLU HG3 1 1
24 31381 1 1 82 GLU N N -4.650 -14.020 3.999 1.00 . A A . 83 GLU N 1 1
24 31382 1 1 82 GLU O O -4.624 -17.647 3.425 1.00 . A A . 83 GLU O 1 1
24 31383 1 1 82 GLU OE1 O -6.543 -14.798 -0.366 1.00 . A A . 83 GLU OE1 1 1
24 31384 1 1 82 GLU OE2 O -7.204 -16.912 -0.600 1.00 . A A . 83 GLU OE2 1 1
24 31385 1 1 83 GLU C C -0.942 -17.053 5.328 1.00 . A A . 84 GLU C 1 1
24 31386 1 1 83 GLU CA C -2.114 -17.488 4.456 1.00 . A A . 84 GLU CA 1 1
24 31387 1 1 83 GLU CB C -1.715 -18.044 3.082 1.00 . A A . 84 GLU CB 1 1
24 31388 1 1 83 GLU CD C -1.854 -17.023 0.795 1.00 . A A . 84 GLU CD 1 1
24 31389 1 1 83 GLU CG C -1.168 -16.955 2.151 1.00 . A A . 84 GLU CG 1 1
24 31390 1 1 83 GLU H H -2.716 -15.440 4.558 1.00 . A A . 84 GLU H 1 1
24 31391 1 1 83 GLU HA H -2.660 -18.263 4.992 1.00 . A A . 84 GLU HA 1 1
24 31392 1 1 83 GLU HB2 H -0.998 -18.858 3.189 1.00 . A A . 84 GLU HB2 1 1
24 31393 1 1 83 GLU HB3 H -2.626 -18.438 2.628 1.00 . A A . 84 GLU HB3 1 1
24 31394 1 1 83 GLU HG2 H -1.343 -15.959 2.577 1.00 . A A . 84 GLU HG2 1 1
24 31395 1 1 83 GLU HG3 H -0.097 -17.098 2.000 1.00 . A A . 84 GLU HG3 1 1
24 31396 1 1 83 GLU N N -2.997 -16.358 4.245 1.00 . A A . 84 GLU N 1 1
24 31397 1 1 83 GLU O O -1.139 -16.633 6.468 1.00 . A A . 84 GLU O 1 1
24 31398 1 1 83 GLU OE1 O -2.995 -16.518 0.719 1.00 . A A . 84 GLU OE1 1 1
24 31399 1 1 83 GLU OE2 O -1.217 -17.559 -0.135 1.00 . A A . 84 GLU OE2 1 1
24 31400 1 1 84 VAL C C 2.438 -16.411 4.103 1.00 . A A . 85 VAL C 1 1
24 31401 1 1 84 VAL CA C 1.515 -16.626 5.300 1.00 . A A . 85 VAL CA 1 1
24 31402 1 1 84 VAL CB C 2.133 -17.677 6.305 1.00 . A A . 85 VAL CB 1 1
24 31403 1 1 84 VAL CG1 C 2.118 -19.162 5.845 1.00 . A A . 85 VAL CG1 1 1
24 31404 1 1 84 VAL CG2 C 3.602 -17.385 6.694 1.00 . A A . 85 VAL CG2 1 1
24 31405 1 1 84 VAL H H 0.296 -17.426 3.797 1.00 . A A . 85 VAL H 1 1
24 31406 1 1 84 VAL HA H 1.413 -15.650 5.809 1.00 . A A . 85 VAL HA 1 1
24 31407 1 1 84 VAL HB H 1.532 -17.631 7.238 1.00 . A A . 85 VAL HB 1 1
24 31408 1 1 84 VAL HG11 H 2.677 -19.319 4.903 1.00 . A A . 85 VAL HG11 1 1
24 31409 1 1 84 VAL HG12 H 2.556 -19.840 6.603 1.00 . A A . 85 VAL HG12 1 1
24 31410 1 1 84 VAL HG13 H 1.093 -19.544 5.682 1.00 . A A . 85 VAL HG13 1 1
24 31411 1 1 84 VAL HG21 H 3.724 -16.366 7.103 1.00 . A A . 85 VAL HG21 1 1
24 31412 1 1 84 VAL HG22 H 3.964 -18.075 7.481 1.00 . A A . 85 VAL HG22 1 1
24 31413 1 1 84 VAL HG23 H 4.290 -17.477 5.833 1.00 . A A . 85 VAL HG23 1 1
24 31414 1 1 84 VAL N N 0.255 -17.087 4.746 1.00 . A A . 85 VAL N 1 1
24 31415 1 1 84 VAL O O 2.814 -17.413 3.420 1.00 . A A . 85 VAL O 1 1
24 31416 1 1 84 VAL OXT O 2.826 -15.242 3.794 1.00 . A A . 85 VAL OXT 1 1
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