NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432095 |
2jro   |
15337 | cing | 4-filtered-FRED | STAR | entry | full | 1246 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jro
# This FRED archive file contains, for PDB entry <2jro>:
#
# - 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_2jro
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jro
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8649.30
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRVFPVYAPKLIVKHARIFLTGVIWVKDLGRLEFEKGRFLLPRKSLPKVKQAILELNELIEAQNHQTKTALEHHHHHH
_Entity.Number_of_monomers 78
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 MET . 1 1
2 ARG . 1 1
3 VAL . 1 1
4 PHE . 1 1
5 PRO . 1 1
6 VAL . 1 1
7 TYR . 1 1
8 ALA . 1 1
9 PRO . 1 1
10 LYS . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 HIS . 1 1
16 ALA . 1 1
17 ARG . 1 1
18 ILE . 1 1
19 PHE . 1 1
20 LEU . 1 1
21 THR . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 TRP . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ASP . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 PHE . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 GLY . 1 1
38 ARG . 1 1
39 PHE . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 PRO . 1 1
43 ARG . 1 1
44 LYS . 1 1
45 SER . 1 1
46 LEU . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 LYS . 1 1
51 GLN . 1 1
52 ALA . 1 1
53 ILE . 1 1
54 LEU . 1 1
55 GLU . 1 1
56 LEU . 1 1
57 ASN . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 GLU . 1 1
62 ALA . 1 1
63 GLN . 1 1
64 ASN . 1 1
65 HIS . 1 1
66 GLN . 1 1
67 THR . 1 1
68 LYS . 1 1
69 THR . 1 1
70 ALA . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 HIS . 1 1
77 HIS . 1 1
78 HIS . 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
MET 1 1 1 1
ARG 2 2 1 1
VAL 3 3 1 1
PHE 4 4 1 1
PRO 5 5 1 1
VAL 6 6 1 1
TYR 7 7 1 1
ALA 8 8 1 1
PRO 9 9 1 1
LYS 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
HIS 15 15 1 1
ALA 16 16 1 1
ARG 17 17 1 1
ILE 18 18 1 1
PHE 19 19 1 1
LEU 20 20 1 1
THR 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
TRP 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ASP 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
PHE 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
GLY 37 37 1 1
ARG 38 38 1 1
PHE 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
PRO 42 42 1 1
ARG 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
LEU 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
LYS 50 50 1 1
GLN 51 51 1 1
ALA 52 52 1 1
ILE 53 53 1 1
LEU 54 54 1 1
GLU 55 55 1 1
LEU 56 56 1 1
ASN 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
GLU 61 61 1 1
ALA 62 62 1 1
GLN 63 63 1 1
ASN 64 64 1 1
HIS 65 65 1 1
GLN 66 66 1 1
THR 67 67 1 1
LYS 68 68 1 1
THR 69 69 1 1
ALA 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
HIS 77 77 1 1
HIS 78 78 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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400 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
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531 1 . . . 1 1
532 1 . . . 1 1
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541 1 . . . 1 1
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543 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
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558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
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
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA A 1 . HA 1 1
1 1 2 1 1 2 ARG H A 2 . HN 1 1
2 1 1 1 1 1 MET HA A 1 . HA 1 1
2 1 2 1 1 23 VAL QG A 23 . HG## 1 1
3 1 1 1 1 1 MET QB A 1 . HB# 1 1
3 1 2 1 1 23 VAL QG A 23 . HG## 1 1
4 1 1 1 1 1 MET HG2 A 1 . HG2 1 1
4 1 2 1 1 23 VAL QG A 23 . HG## 1 1
5 1 1 1 1 1 MET HG3 A 1 . HG1 1 1
5 1 2 1 1 23 VAL QG A 23 . HG## 1 1
6 1 1 1 1 2 ARG H A 2 . HN 1 1
6 1 2 1 1 2 ARG QG A 2 . HG# 1 1
7 1 1 1 1 2 ARG H A 2 . HN 1 1
7 1 2 1 1 24 ILE HA A 24 . HA 1 1
8 1 1 1 1 2 ARG HA A 2 . HA 1 1
8 1 2 1 1 2 ARG HD2 A 2 . HD2 1 1
9 1 1 1 1 2 ARG HA A 2 . HA 1 1
9 1 2 1 1 2 ARG HD3 A 2 . HD1 1 1
10 1 1 1 1 2 ARG HA A 2 . HA 1 1
10 1 2 1 1 3 VAL H A 3 . HN 1 1
11 1 1 1 1 2 ARG HA A 2 . HA 1 1
11 1 2 1 1 3 VAL QG A 3 . HG## 1 1
12 1 1 1 1 2 ARG HB2 A 2 . HB2 1 1
12 1 2 1 1 2 ARG HD2 A 2 . HD2 1 1
13 1 1 1 1 2 ARG HB2 A 2 . HB2 1 1
13 1 2 1 1 2 ARG HD3 A 2 . HD1 1 1
14 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
14 1 2 1 1 2 ARG HD2 A 2 . HD2 1 1
15 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
15 1 2 1 1 2 ARG HD3 A 2 . HD1 1 1
16 1 1 1 1 2 ARG HB2 A 2 . HB2 1 1
16 1 2 1 1 3 VAL H A 3 . HN 1 1
17 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
17 1 2 1 1 3 VAL H A 3 . HN 1 1
18 1 1 1 1 2 ARG QB A 2 . HB# 1 1
18 1 2 1 1 4 PHE QD A 4 . HD# 1 1
19 1 1 1 1 2 ARG HB2 A 2 . HB2 1 1
19 1 2 1 1 4 PHE QE A 4 . HE# 1 1
20 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
20 1 2 1 1 4 PHE QE A 4 . HE# 1 1
21 1 1 1 1 2 ARG QB A 2 . HB# 1 1
21 1 2 1 1 4 PHE HZ A 4 . HZ 1 1
22 1 1 1 1 2 ARG HB2 A 2 . HB2 1 1
22 1 2 1 1 24 ILE HA A 24 . HA 1 1
23 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
23 1 2 1 1 24 ILE HA A 24 . HA 1 1
24 1 1 1 1 2 ARG QB A 2 . HB# 1 1
24 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
25 1 1 1 1 2 ARG HG2 A 2 . HG2 1 1
25 1 2 1 1 3 VAL H A 3 . HN 1 1
26 1 1 1 1 2 ARG HG3 A 2 . HG1 1 1
26 1 2 1 1 3 VAL H A 3 . HN 1 1
27 1 1 1 1 2 ARG HG2 A 2 . HG2 1 1
27 1 2 1 1 4 PHE QE A 4 . HE# 1 1
28 1 1 1 1 2 ARG HG3 A 2 . HG1 1 1
28 1 2 1 1 4 PHE QE A 4 . HE# 1 1
29 1 1 1 1 2 ARG QG A 2 . HG# 1 1
29 1 2 1 1 4 PHE HZ A 4 . HZ 1 1
30 1 1 1 1 2 ARG QD A 2 . HD# 1 1
30 1 2 1 1 4 PHE QE A 4 . HE# 1 1
31 1 1 1 1 3 VAL H A 3 . HN 1 1
31 1 2 1 1 3 VAL HB A 3 . HB 1 1
32 1 1 1 1 3 VAL H A 3 . HN 1 1
32 1 2 1 1 3 VAL QG A 3 . HG## 1 1
33 1 1 1 1 3 VAL H A 3 . HN 1 1
33 1 2 1 1 4 PHE H A 4 . HN 1 1
34 1 1 1 1 3 VAL H A 3 . HN 1 1
34 1 2 1 1 25 TRP H A 25 . HN 1 1
35 1 1 1 1 3 VAL HA A 3 . HA 1 1
35 1 2 1 1 4 PHE H A 4 . HN 1 1
36 1 1 1 1 3 VAL HA A 3 . HA 1 1
36 1 2 1 1 25 TRP H A 25 . HN 1 1
37 1 1 1 1 3 VAL HA A 3 . HA 1 1
37 1 2 1 1 25 TRP HB2 A 25 . HB2 1 1
38 1 1 1 1 3 VAL HA A 3 . HA 1 1
38 1 2 1 1 25 TRP HB3 A 25 . HB1 1 1
39 1 1 1 1 3 VAL HA A 3 . HA 1 1
39 1 2 1 1 25 TRP HD1 A 25 . HD1 1 1
40 1 1 1 1 3 VAL HB A 3 . HB 1 1
40 1 2 1 1 4 PHE H A 4 . HN 1 1
41 1 1 1 1 3 VAL QG A 3 . HG## 1 1
41 1 2 1 1 4 PHE H A 4 . HN 1 1
42 1 1 1 1 3 VAL QG A 3 . HG## 1 1
42 1 2 1 1 4 PHE HA A 4 . HA 1 1
43 1 1 1 1 3 VAL QG A 3 . HG## 1 1
43 1 2 1 1 5 PRO HA A 5 . HA 1 1
44 1 1 1 1 3 VAL QG A 3 . HG## 1 1
44 1 2 1 1 5 PRO QG A 5 . HG# 1 1
45 1 1 1 1 3 VAL QG A 3 . HG## 1 1
45 1 2 1 1 5 PRO HD2 A 5 . HD2 1 1
46 1 1 1 1 3 VAL QG A 3 . HG## 1 1
46 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
47 1 1 1 1 3 VAL QG A 3 . HG## 1 1
47 1 2 1 1 25 TRP H A 25 . HN 1 1
48 1 1 1 1 3 VAL MG1 A 3 . HG1# 1 1
48 1 2 1 1 25 TRP QB A 25 . HB# 1 1
49 1 1 1 1 3 VAL MG2 A 3 . HG2# 1 1
49 1 2 1 1 25 TRP QB A 25 . HB# 1 1
50 1 1 1 1 3 VAL QG A 3 . HG## 1 1
50 1 2 1 1 25 TRP HD1 A 25 . HD1 1 1
51 1 1 1 1 3 VAL QG A 3 . HG## 1 1
51 1 2 1 1 25 TRP HE1 A 25 . HE1 1 1
52 1 1 1 1 3 VAL QG A 3 . HG## 1 1
52 1 2 1 1 25 TRP HE3 A 25 . HE3 1 1
53 1 1 1 1 4 PHE H A 4 . HN 1 1
53 1 2 1 1 4 PHE HB2 A 4 . HB2 1 1
54 1 1 1 1 4 PHE H A 4 . HN 1 1
54 1 2 1 1 4 PHE HB3 A 4 . HB1 1 1
55 1 1 1 1 4 PHE H A 4 . HN 1 1
55 1 2 1 1 4 PHE QD A 4 . HD# 1 1
56 1 1 1 1 4 PHE H A 4 . HN 1 1
56 1 2 1 1 25 TRP H A 25 . HN 1 1
57 1 1 1 1 4 PHE H A 4 . HN 1 1
57 1 2 1 1 26 VAL HA A 26 . HA 1 1
58 1 1 1 1 4 PHE H A 4 . HN 1 1
58 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
59 1 1 1 1 4 PHE H A 4 . HN 1 1
59 1 2 1 1 27 LYS H A 27 . HN 1 1
60 1 1 1 1 4 PHE HA A 4 . HA 1 1
60 1 2 1 1 5 PRO HD2 A 5 . HD2 1 1
61 1 1 1 1 4 PHE HA A 4 . HA 1 1
61 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
62 1 1 1 1 4 PHE HA A 4 . HA 1 1
62 1 2 1 1 6 VAL H A 6 . HN 1 1
63 1 1 1 1 4 PHE HA A 4 . HA 1 1
63 1 2 1 1 6 VAL QG A 6 . HG## 1 1
64 1 1 1 1 4 PHE HB2 A 4 . HB2 1 1
64 1 2 1 1 6 VAL H A 6 . HN 1 1
65 1 1 1 1 4 PHE HB3 A 4 . HB1 1 1
65 1 2 1 1 6 VAL H A 6 . HN 1 1
66 1 1 1 1 4 PHE QB A 4 . HB# 1 1
66 1 2 1 1 26 VAL HA A 26 . HA 1 1
67 1 1 1 1 4 PHE HB2 A 4 . HB2 1 1
67 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
68 1 1 1 1 4 PHE HB3 A 4 . HB1 1 1
68 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
69 1 1 1 1 4 PHE HB2 A 4 . HB2 1 1
69 1 2 1 1 27 LYS H A 27 . HN 1 1
70 1 1 1 1 4 PHE HB3 A 4 . HB1 1 1
70 1 2 1 1 27 LYS H A 27 . HN 1 1
71 1 1 1 1 4 PHE QD A 4 . HD# 1 1
71 1 2 1 1 5 PRO HD2 A 5 . HD2 1 1
72 1 1 1 1 4 PHE QD A 4 . HD# 1 1
72 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
73 1 1 1 1 4 PHE QD A 4 . HD# 1 1
73 1 2 1 1 6 VAL QG A 6 . HG## 1 1
74 1 1 1 1 4 PHE QD A 4 . HD# 1 1
74 1 2 1 1 11 LEU QB A 11 . HB# 1 1
75 1 1 1 1 4 PHE QD A 4 . HD# 1 1
75 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
76 1 1 1 1 4 PHE QD A 4 . HD# 1 1
76 1 2 1 1 24 ILE HB A 24 . HB 1 1
77 1 1 1 1 4 PHE QD A 4 . HD# 1 1
77 1 2 1 1 24 ILE QG A 24 . HG1# 1 1
78 1 1 1 1 4 PHE QD A 4 . HD# 1 1
78 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
79 1 1 1 1 4 PHE QD A 4 . HD# 1 1
79 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
80 1 1 1 1 4 PHE QD A 4 . HD# 1 1
80 1 2 1 1 25 TRP H A 25 . HN 1 1
81 1 1 1 1 4 PHE QD A 4 . HD# 1 1
81 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
82 1 1 1 1 4 PHE QE A 4 . HE# 1 1
82 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
83 1 1 1 1 4 PHE QE A 4 . HE# 1 1
83 1 2 1 1 11 LEU HB3 A 11 . HB1 1 1
84 1 1 1 1 4 PHE QE A 4 . HE# 1 1
84 1 2 1 1 12 ILE HA A 12 . HA 1 1
85 1 1 1 1 4 PHE QE A 4 . HE# 1 1
85 1 2 1 1 12 ILE QG A 12 . HG1# 1 1
86 1 1 1 1 4 PHE QE A 4 . HE# 1 1
86 1 2 1 1 12 ILE MG A 12 . HG2# 1 1
87 1 1 1 1 4 PHE QE A 4 . HE# 1 1
87 1 2 1 1 24 ILE HB A 24 . HB 1 1
88 1 1 1 1 4 PHE QE A 4 . HE# 1 1
88 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
89 1 1 1 1 4 PHE QE A 4 . HE# 1 1
89 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
90 1 1 1 1 4 PHE HZ A 4 . HZ 1 1
90 1 2 1 1 12 ILE HA A 12 . HA 1 1
91 1 1 1 1 4 PHE HZ A 4 . HZ 1 1
91 1 2 1 1 12 ILE QG A 12 . HG1# 1 1
92 1 1 1 1 4 PHE HZ A 4 . HZ 1 1
92 1 2 1 1 15 HIS HB2 A 15 . HB2 1 1
93 1 1 1 1 4 PHE HZ A 4 . HZ 1 1
93 1 2 1 1 15 HIS HB3 A 15 . HB1 1 1
94 1 1 1 1 4 PHE HZ A 4 . HZ 1 1
94 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
95 1 1 1 1 5 PRO HA A 5 . HA 1 1
95 1 2 1 1 6 VAL H A 6 . HN 1 1
96 1 1 1 1 5 PRO HA A 5 . HA 1 1
96 1 2 1 1 27 LYS H A 27 . HN 1 1
97 1 1 1 1 5 PRO HA A 5 . HA 1 1
97 1 2 1 1 27 LYS QB A 27 . HB# 1 1
98 1 1 1 1 5 PRO HB2 A 5 . HB2 1 1
98 1 2 1 1 6 VAL H A 6 . HN 1 1
99 1 1 1 1 5 PRO HB3 A 5 . HB1 1 1
99 1 2 1 1 6 VAL H A 6 . HN 1 1
100 1 1 1 1 5 PRO QG A 5 . HG# 1 1
100 1 2 1 1 6 VAL H A 6 . HN 1 1
101 1 1 1 1 5 PRO QG A 5 . HG# 1 1
101 1 2 1 1 6 VAL QG A 6 . HG## 1 1
102 1 1 1 1 5 PRO HD2 A 5 . HD2 1 1
102 1 2 1 1 6 VAL H A 6 . HN 1 1
103 1 1 1 1 5 PRO HD3 A 5 . HD1 1 1
103 1 2 1 1 6 VAL H A 6 . HN 1 1
104 1 1 1 1 5 PRO HD2 A 5 . HD2 1 1
104 1 2 1 1 6 VAL QG A 6 . HG## 1 1
105 1 1 1 1 5 PRO HD3 A 5 . HD1 1 1
105 1 2 1 1 6 VAL QG A 6 . HG## 1 1
106 1 1 1 1 6 VAL H A 6 . HN 1 1
106 1 2 1 1 6 VAL HB A 6 . HB 1 1
107 1 1 1 1 6 VAL H A 6 . HN 1 1
107 1 2 1 1 6 VAL QG A 6 . HG## 1 1
108 1 1 1 1 6 VAL H A 6 . HN 1 1
108 1 2 1 1 6 VAL MG2 A 6 . HG2# 1 1
109 1 1 1 1 6 VAL H A 6 . HN 1 1
109 1 2 1 1 7 TYR H A 7 . HN 1 1
110 1 1 1 1 6 VAL HA A 6 . HA 1 1
110 1 2 1 1 7 TYR H A 7 . HN 1 1
111 1 1 1 1 6 VAL HB A 6 . HB 1 1
111 1 2 1 1 7 TYR H A 7 . HN 1 1
112 1 1 1 1 6 VAL HB A 6 . HB 1 1
112 1 2 1 1 8 ALA MB A 8 . HB# 1 1
113 1 1 1 1 6 VAL QG A 6 . HG## 1 1
113 1 2 1 1 7 TYR H A 7 . HN 1 1
114 1 1 1 1 6 VAL QG A 6 . HG## 1 1
114 1 2 1 1 8 ALA H A 8 . HN 1 1
115 1 1 1 1 6 VAL MG2 A 6 . HG2# 1 1
115 1 2 1 1 8 ALA H A 8 . HN 1 1
116 1 1 1 1 6 VAL MG1 A 6 . HG1# 1 1
116 1 2 1 1 8 ALA MB A 8 . HB# 1 1
117 1 1 1 1 6 VAL MG2 A 6 . HG2# 1 1
117 1 2 1 1 8 ALA MB A 8 . HB# 1 1
118 1 1 1 1 6 VAL QG A 6 . HG## 1 1
118 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
119 1 1 1 1 7 TYR H A 7 . HN 1 1
119 1 2 1 1 7 TYR HB2 A 7 . HB2 1 1
120 1 1 1 1 7 TYR H A 7 . HN 1 1
120 1 2 1 1 7 TYR HB3 A 7 . HB1 1 1
121 1 1 1 1 7 TYR H A 7 . HN 1 1
121 1 2 1 1 7 TYR QD A 7 . HD# 1 1
122 1 1 1 1 7 TYR H A 7 . HN 1 1
122 1 2 1 1 8 ALA H A 8 . HN 1 1
123 1 1 1 1 7 TYR HA A 7 . HA 1 1
123 1 2 1 1 7 TYR QE A 7 . HE# 1 1
124 1 1 1 1 7 TYR HA A 7 . HA 1 1
124 1 2 1 1 8 ALA H A 8 . HN 1 1
125 1 1 1 1 7 TYR HA A 7 . HA 1 1
125 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
126 1 1 1 1 7 TYR HA A 7 . HA 1 1
126 1 2 1 1 26 VAL MG1 A 26 . HG1# 1 1
127 1 1 1 1 7 TYR HB2 A 7 . HB2 1 1
127 1 2 1 1 7 TYR QE A 7 . HE# 1 1
128 1 1 1 1 7 TYR HB3 A 7 . HB1 1 1
128 1 2 1 1 7 TYR QE A 7 . HE# 1 1
129 1 1 1 1 7 TYR HB2 A 7 . HB2 1 1
129 1 2 1 1 8 ALA H A 8 . HN 1 1
130 1 1 1 1 7 TYR HB3 A 7 . HB1 1 1
130 1 2 1 1 8 ALA H A 8 . HN 1 1
131 1 1 1 1 7 TYR HB2 A 7 . HB2 1 1
131 1 2 1 1 26 VAL MG1 A 26 . HG1# 1 1
132 1 1 1 1 7 TYR HB3 A 7 . HB1 1 1
132 1 2 1 1 26 VAL MG1 A 26 . HG1# 1 1
133 1 1 1 1 7 TYR HB2 A 7 . HB2 1 1
133 1 2 1 1 28 ASP QB A 28 . HB# 1 1
134 1 1 1 1 7 TYR HB3 A 7 . HB1 1 1
134 1 2 1 1 28 ASP QB A 28 . HB# 1 1
135 1 1 1 1 7 TYR QD A 7 . HD# 1 1
135 1 2 1 1 8 ALA H A 8 . HN 1 1
136 1 1 1 1 7 TYR QD A 7 . HD# 1 1
136 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
137 1 1 1 1 7 TYR QD A 7 . HD# 1 1
137 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
138 1 1 1 1 7 TYR QD A 7 . HD# 1 1
138 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
139 1 1 1 1 7 TYR QD A 7 . HD# 1 1
139 1 2 1 1 26 VAL MG1 A 26 . HG1# 1 1
140 1 1 1 1 7 TYR QD A 7 . HD# 1 1
140 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
141 1 1 1 1 7 TYR QD A 7 . HD# 1 1
141 1 2 1 1 28 ASP QB A 28 . HB# 1 1
142 1 1 1 1 7 TYR QD A 7 . HD# 1 1
142 1 2 1 1 29 LEU MD1 A 29 . HD1# 1 1
143 1 1 1 1 7 TYR QD A 7 . HD# 1 1
143 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
144 1 1 1 1 7 TYR QE A 7 . HE# 1 1
144 1 2 1 1 9 PRO QB A 9 . HB# 1 1
145 1 1 1 1 7 TYR QE A 7 . HE# 1 1
145 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
146 1 1 1 1 7 TYR QE A 7 . HE# 1 1
146 1 2 1 1 9 PRO HG3 A 9 . HG1 1 1
147 1 1 1 1 7 TYR QE A 7 . HE# 1 1
147 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
148 1 1 1 1 7 TYR QE A 7 . HE# 1 1
148 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
149 1 1 1 1 7 TYR QE A 7 . HE# 1 1
149 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
150 1 1 1 1 7 TYR QE A 7 . HE# 1 1
150 1 2 1 1 26 VAL MG1 A 26 . HG1# 1 1
151 1 1 1 1 7 TYR QE A 7 . HE# 1 1
151 1 2 1 1 28 ASP QB A 28 . HB# 1 1
152 1 1 1 1 7 TYR QE A 7 . HE# 1 1
152 1 2 1 1 29 LEU MD1 A 29 . HD1# 1 1
153 1 1 1 1 7 TYR QE A 7 . HE# 1 1
153 1 2 1 1 52 ALA MB A 52 . HB# 1 1
154 1 1 1 1 7 TYR QE A 7 . HE# 1 1
154 1 2 1 1 56 LEU HG A 56 . HG 1 1
155 1 1 1 1 7 TYR QE A 7 . HE# 1 1
155 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
156 1 1 1 1 7 TYR QE A 7 . HE# 1 1
156 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
157 1 1 1 1 8 ALA H A 8 . HN 1 1
157 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
158 1 1 1 1 8 ALA H A 8 . HN 1 1
158 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
159 1 1 1 1 8 ALA H A 8 . HN 1 1
159 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
160 1 1 1 1 8 ALA HA A 8 . HA 1 1
160 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
161 1 1 1 1 8 ALA HA A 8 . HA 1 1
161 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
162 1 1 1 1 8 ALA MB A 8 . HB# 1 1
162 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
163 1 1 1 1 8 ALA MB A 8 . HB# 1 1
163 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
164 1 1 1 1 8 ALA MB A 8 . HB# 1 1
164 1 2 1 1 11 LEU H A 11 . HN 1 1
165 1 1 1 1 8 ALA MB A 8 . HB# 1 1
165 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
166 1 1 1 1 8 ALA MB A 8 . HB# 1 1
166 1 2 1 1 11 LEU HB3 A 11 . HB1 1 1
167 1 1 1 1 8 ALA MB A 8 . HB# 1 1
167 1 2 1 1 11 LEU HG A 11 . HG 1 1
168 1 1 1 1 8 ALA MB A 8 . HB# 1 1
168 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
169 1 1 1 1 9 PRO HA A 9 . HA 1 1
169 1 2 1 1 10 LYS H A 10 . HN 1 1
170 1 1 1 1 9 PRO HA A 9 . HA 1 1
170 1 2 1 1 11 LEU H A 11 . HN 1 1
171 1 1 1 1 9 PRO HA A 9 . HA 1 1
171 1 2 1 1 12 ILE H A 12 . HN 1 1
172 1 1 1 1 9 PRO HA A 9 . HA 1 1
172 1 2 1 1 12 ILE HB A 12 . HB 1 1
173 1 1 1 1 9 PRO HA A 9 . HA 1 1
173 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
174 1 1 1 1 9 PRO HA A 9 . HA 1 1
174 1 2 1 1 13 VAL MG2 A 13 . HG2# 1 1
175 1 1 1 1 9 PRO HA A 9 . HA 1 1
175 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
176 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
176 1 2 1 1 10 LYS H A 10 . HN 1 1
177 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
177 1 2 1 1 10 LYS H A 10 . HN 1 1
178 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
178 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
179 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
179 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
180 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
180 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
181 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
181 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
182 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
182 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
183 1 1 1 1 9 PRO QG A 9 . HG# 1 1
183 1 2 1 1 10 LYS H A 10 . HN 1 1
184 1 1 1 1 9 PRO HD2 A 9 . HD2 1 1
184 1 2 1 1 10 LYS H A 10 . HN 1 1
185 1 1 1 1 9 PRO HD3 A 9 . HD1 1 1
185 1 2 1 1 10 LYS H A 10 . HN 1 1
186 1 1 1 1 10 LYS H A 10 . HN 1 1
186 1 2 1 1 10 LYS HG2 A 10 . HG2 1 1
187 1 1 1 1 10 LYS H A 10 . HN 1 1
187 1 2 1 1 10 LYS HG3 A 10 . HG1 1 1
188 1 1 1 1 10 LYS H A 10 . HN 1 1
188 1 2 1 1 11 LEU H A 11 . HN 1 1
189 1 1 1 1 10 LYS H A 10 . HN 1 1
189 1 2 1 1 12 ILE H A 12 . HN 1 1
190 1 1 1 1 10 LYS H A 10 . HN 1 1
190 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
191 1 1 1 1 10 LYS HA A 10 . HA 1 1
191 1 2 1 1 11 LEU H A 11 . HN 1 1
192 1 1 1 1 10 LYS HA A 10 . HA 1 1
192 1 2 1 1 13 VAL H A 13 . HN 1 1
193 1 1 1 1 10 LYS HA A 10 . HA 1 1
193 1 2 1 1 13 VAL HB A 13 . HB 1 1
194 1 1 1 1 10 LYS HA A 10 . HA 1 1
194 1 2 1 1 13 VAL MG2 A 13 . HG2# 1 1
195 1 1 1 1 10 LYS HA A 10 . HA 1 1
195 1 2 1 1 14 LYS H A 14 . HN 1 1
196 1 1 1 1 10 LYS HA A 10 . HA 1 1
196 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
197 1 1 1 1 10 LYS HA A 10 . HA 1 1
197 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
198 1 1 1 1 10 LYS QB A 10 . HB# 1 1
198 1 2 1 1 11 LEU H A 11 . HN 1 1
199 1 1 1 1 10 LYS QE A 10 . HE# 1 1
199 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
200 1 1 1 1 11 LEU H A 11 . HN 1 1
200 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
201 1 1 1 1 11 LEU H A 11 . HN 1 1
201 1 2 1 1 11 LEU HB3 A 11 . HB1 1 1
202 1 1 1 1 11 LEU H A 11 . HN 1 1
202 1 2 1 1 11 LEU HG A 11 . HG 1 1
203 1 1 1 1 11 LEU H A 11 . HN 1 1
203 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
204 1 1 1 1 11 LEU H A 11 . HN 1 1
204 1 2 1 1 12 ILE H A 12 . HN 1 1
205 1 1 1 1 11 LEU H A 11 . HN 1 1
205 1 2 1 1 13 VAL H A 13 . HN 1 1
206 1 1 1 1 11 LEU HA A 11 . HA 1 1
206 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
207 1 1 1 1 11 LEU HA A 11 . HA 1 1
207 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
208 1 1 1 1 11 LEU HA A 11 . HA 1 1
208 1 2 1 1 12 ILE H A 12 . HN 1 1
209 1 1 1 1 11 LEU HA A 11 . HA 1 1
209 1 2 1 1 14 LYS H A 14 . HN 1 1
210 1 1 1 1 11 LEU HA A 11 . HA 1 1
210 1 2 1 1 14 LYS QB A 14 . HB# 1 1
211 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
211 1 2 1 1 12 ILE H A 12 . HN 1 1
212 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1
212 1 2 1 1 12 ILE H A 12 . HN 1 1
213 1 1 1 1 12 ILE H A 12 . HN 1 1
213 1 2 1 1 12 ILE HB A 12 . HB 1 1
214 1 1 1 1 12 ILE H A 12 . HN 1 1
214 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1
215 1 1 1 1 12 ILE H A 12 . HN 1 1
215 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1
216 1 1 1 1 12 ILE H A 12 . HN 1 1
216 1 2 1 1 12 ILE MG A 12 . HG2# 1 1
217 1 1 1 1 12 ILE H A 12 . HN 1 1
217 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
218 1 1 1 1 12 ILE H A 12 . HN 1 1
218 1 2 1 1 13 VAL H A 13 . HN 1 1
219 1 1 1 1 12 ILE H A 12 . HN 1 1
219 1 2 1 1 13 VAL HB A 13 . HB 1 1
220 1 1 1 1 12 ILE H A 12 . HN 1 1
220 1 2 1 1 14 LYS H A 14 . HN 1 1
221 1 1 1 1 12 ILE HA A 12 . HA 1 1
221 1 2 1 1 13 VAL H A 13 . HN 1 1
222 1 1 1 1 12 ILE HA A 12 . HA 1 1
222 1 2 1 1 14 LYS H A 14 . HN 1 1
223 1 1 1 1 12 ILE HA A 12 . HA 1 1
223 1 2 1 1 15 HIS H A 15 . HN 1 1
224 1 1 1 1 12 ILE HA A 12 . HA 1 1
224 1 2 1 1 15 HIS HB2 A 15 . HB2 1 1
225 1 1 1 1 12 ILE HA A 12 . HA 1 1
225 1 2 1 1 15 HIS HB3 A 15 . HB1 1 1
226 1 1 1 1 12 ILE HA A 12 . HA 1 1
226 1 2 1 1 16 ALA H A 16 . HN 1 1
227 1 1 1 1 12 ILE HA A 12 . HA 1 1
227 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
228 1 1 1 1 12 ILE HB A 12 . HB 1 1
228 1 2 1 1 13 VAL H A 13 . HN 1 1
229 1 1 1 1 12 ILE HB A 12 . HB 1 1
229 1 2 1 1 13 VAL MG2 A 13 . HG2# 1 1
230 1 1 1 1 12 ILE HB A 12 . HB 1 1
230 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
231 1 1 1 1 12 ILE QG A 12 . HG1# 1 1
231 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
232 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
232 1 2 1 1 13 VAL H A 13 . HN 1 1
233 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
233 1 2 1 1 13 VAL HA A 13 . HA 1 1
234 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
234 1 2 1 1 16 ALA H A 16 . HN 1 1
235 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
235 1 2 1 1 16 ALA HA A 16 . HA 1 1
236 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
236 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
237 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
237 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
238 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
238 1 2 1 1 39 PHE QE A 39 . HE# 1 1
239 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
239 1 2 1 1 39 PHE HZ A 39 . HZ 1 1
240 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
240 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
241 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
241 1 2 1 1 26 VAL MG1 A 26 . HG1# 1 1
242 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
242 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
243 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
243 1 2 1 1 39 PHE HZ A 39 . HZ 1 1
244 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
244 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
245 1 1 1 1 13 VAL H A 13 . HN 1 1
245 1 2 1 1 13 VAL HB A 13 . HB 1 1
246 1 1 1 1 13 VAL H A 13 . HN 1 1
246 1 2 1 1 13 VAL MG1 A 13 . HG1# 1 1
247 1 1 1 1 13 VAL H A 13 . HN 1 1
247 1 2 1 1 13 VAL MG2 A 13 . HG2# 1 1
248 1 1 1 1 13 VAL H A 13 . HN 1 1
248 1 2 1 1 14 LYS H A 14 . HN 1 1
249 1 1 1 1 13 VAL H A 13 . HN 1 1
249 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
250 1 1 1 1 13 VAL HA A 13 . HA 1 1
250 1 2 1 1 14 LYS H A 14 . HN 1 1
251 1 1 1 1 13 VAL HA A 13 . HA 1 1
251 1 2 1 1 16 ALA H A 16 . HN 1 1
252 1 1 1 1 13 VAL HA A 13 . HA 1 1
252 1 2 1 1 16 ALA MB A 16 . HB# 1 1
253 1 1 1 1 13 VAL HA A 13 . HA 1 1
253 1 2 1 1 39 PHE QE A 39 . HE# 1 1
254 1 1 1 1 13 VAL HA A 13 . HA 1 1
254 1 2 1 1 60 ILE MD A 60 . HD1# 1 1
255 1 1 1 1 13 VAL HB A 13 . HB 1 1
255 1 2 1 1 14 LYS H A 14 . HN 1 1
256 1 1 1 1 13 VAL HB A 13 . HB 1 1
256 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
257 1 1 1 1 13 VAL HB A 13 . HB 1 1
257 1 2 1 1 63 GLN HE21 A 63 . HE21 1 1
258 1 1 1 1 13 VAL HB A 13 . HB 1 1
258 1 2 1 1 63 GLN HE22 A 63 . HE22 1 1
259 1 1 1 1 13 VAL MG1 A 13 . HG1# 1 1
259 1 2 1 1 14 LYS H A 14 . HN 1 1
260 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
260 1 2 1 1 14 LYS H A 14 . HN 1 1
261 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
261 1 2 1 1 56 LEU HA A 56 . HA 1 1
262 1 1 1 1 13 VAL MG1 A 13 . HG1# 1 1
262 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
263 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
263 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
264 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
264 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
265 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
265 1 2 1 1 59 LEU H A 59 . HN 1 1
266 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
266 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
267 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
267 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
268 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
268 1 2 1 1 59 LEU HG A 59 . HG 1 1
269 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
269 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
270 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
270 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
271 1 1 1 1 13 VAL MG1 A 13 . HG1# 1 1
271 1 2 1 1 60 ILE HA A 60 . HA 1 1
272 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
272 1 2 1 1 60 ILE HA A 60 . HA 1 1
273 1 1 1 1 13 VAL MG1 A 13 . HG1# 1 1
273 1 2 1 1 60 ILE QG A 60 . HG1# 1 1
274 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
274 1 2 1 1 60 ILE QG A 60 . HG1# 1 1
275 1 1 1 1 13 VAL MG1 A 13 . HG1# 1 1
275 1 2 1 1 60 ILE MD A 60 . HD1# 1 1
276 1 1 1 1 13 VAL MG1 A 13 . HG1# 1 1
276 1 2 1 1 63 GLN HG2 A 63 . HG2 1 1
277 1 1 1 1 13 VAL MG1 A 13 . HG1# 1 1
277 1 2 1 1 63 GLN HG3 A 63 . HG1 1 1
278 1 1 1 1 13 VAL MG1 A 13 . HG1# 1 1
278 1 2 1 1 63 GLN HE21 A 63 . HE21 1 1
279 1 1 1 1 13 VAL MG1 A 13 . HG1# 1 1
279 1 2 1 1 63 GLN HE22 A 63 . HE22 1 1
280 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
280 1 2 1 1 63 GLN HE21 A 63 . HE21 1 1
281 1 1 1 1 13 VAL MG2 A 13 . HG2# 1 1
281 1 2 1 1 63 GLN HE22 A 63 . HE22 1 1
282 1 1 1 1 14 LYS H A 14 . HN 1 1
282 1 2 1 1 14 LYS HA A 14 . HA 1 1
283 1 1 1 1 14 LYS H A 14 . HN 1 1
283 1 2 1 1 14 LYS QB A 14 . HB# 1 1
284 1 1 1 1 14 LYS H A 14 . HN 1 1
284 1 2 1 1 14 LYS QG A 14 . HG# 1 1
285 1 1 1 1 14 LYS H A 14 . HN 1 1
285 1 2 1 1 14 LYS QD A 14 . HD# 1 1
286 1 1 1 1 14 LYS H A 14 . HN 1 1
286 1 2 1 1 15 HIS H A 15 . HN 1 1
287 1 1 1 1 14 LYS H A 14 . HN 1 1
287 1 2 1 1 16 ALA H A 16 . HN 1 1
288 1 1 1 1 14 LYS HA A 14 . HA 1 1
288 1 2 1 1 15 HIS H A 15 . HN 1 1
289 1 1 1 1 14 LYS HA A 14 . HA 1 1
289 1 2 1 1 17 ARG H A 17 . HN 1 1
290 1 1 1 1 14 LYS HA A 14 . HA 1 1
290 1 2 1 1 17 ARG QB A 17 . HB# 1 1
291 1 1 1 1 14 LYS QB A 14 . HB# 1 1
291 1 2 1 1 15 HIS H A 15 . HN 1 1
292 1 1 1 1 14 LYS QG A 14 . HG# 1 1
292 1 2 1 1 15 HIS HA A 15 . HA 1 1
293 1 1 1 1 15 HIS H A 15 . HN 1 1
293 1 2 1 1 15 HIS HA A 15 . HA 1 1
294 1 1 1 1 15 HIS H A 15 . HN 1 1
294 1 2 1 1 15 HIS HB2 A 15 . HB2 1 1
295 1 1 1 1 15 HIS H A 15 . HN 1 1
295 1 2 1 1 15 HIS HB3 A 15 . HB1 1 1
296 1 1 1 1 15 HIS H A 15 . HN 1 1
296 1 2 1 1 16 ALA H A 16 . HN 1 1
297 1 1 1 1 15 HIS H A 15 . HN 1 1
297 1 2 1 1 16 ALA MB A 16 . HB# 1 1
298 1 1 1 1 15 HIS HA A 15 . HA 1 1
298 1 2 1 1 16 ALA H A 16 . HN 1 1
299 1 1 1 1 15 HIS HA A 15 . HA 1 1
299 1 2 1 1 18 ILE HB A 18 . HB 1 1
300 1 1 1 1 15 HIS HA A 15 . HA 1 1
300 1 2 1 1 18 ILE MD A 18 . HD1# 1 1
301 1 1 1 1 15 HIS HA A 15 . HA 1 1
301 1 2 1 1 19 PHE QD A 19 . HD# 1 1
302 1 1 1 1 15 HIS HB2 A 15 . HB2 1 1
302 1 2 1 1 16 ALA H A 16 . HN 1 1
303 1 1 1 1 15 HIS HB3 A 15 . HB1 1 1
303 1 2 1 1 16 ALA H A 16 . HN 1 1
304 1 1 1 1 15 HIS QB A 15 . HB# 1 1
304 1 2 1 1 19 PHE QD A 19 . HD# 1 1
305 1 1 1 1 16 ALA HA A 16 . HA 1 1
305 1 2 1 1 17 ARG H A 17 . HN 1 1
306 1 1 1 1 16 ALA HA A 16 . HA 1 1
306 1 2 1 1 19 PHE HB2 A 19 . HB2 1 1
307 1 1 1 1 16 ALA HA A 16 . HA 1 1
307 1 2 1 1 19 PHE HB3 A 19 . HB1 1 1
308 1 1 1 1 16 ALA HA A 16 . HA 1 1
308 1 2 1 1 19 PHE QD A 19 . HD# 1 1
309 1 1 1 1 16 ALA HA A 16 . HA 1 1
309 1 2 1 1 20 LEU H A 20 . HN 1 1
310 1 1 1 1 16 ALA HA A 16 . HA 1 1
310 1 2 1 1 34 PHE QD A 34 . HD# 1 1
311 1 1 1 1 16 ALA MB A 16 . HB# 1 1
311 1 2 1 1 17 ARG H A 17 . HN 1 1
312 1 1 1 1 16 ALA MB A 16 . HB# 1 1
312 1 2 1 1 17 ARG QB A 17 . HB# 1 1
313 1 1 1 1 16 ALA MB A 16 . HB# 1 1
313 1 2 1 1 20 LEU HA A 20 . HA 1 1
314 1 1 1 1 16 ALA MB A 16 . HB# 1 1
314 1 2 1 1 34 PHE HB2 A 34 . HB2 1 1
315 1 1 1 1 16 ALA MB A 16 . HB# 1 1
315 1 2 1 1 34 PHE HB3 A 34 . HB1 1 1
316 1 1 1 1 16 ALA MB A 16 . HB# 1 1
316 1 2 1 1 34 PHE QD A 34 . HD# 1 1
317 1 1 1 1 16 ALA MB A 16 . HB# 1 1
317 1 2 1 1 34 PHE QE A 34 . HE# 1 1
318 1 1 1 1 16 ALA MB A 16 . HB# 1 1
318 1 2 1 1 37 GLY HA2 A 37 . HA2 1 1
319 1 1 1 1 16 ALA MB A 16 . HB# 1 1
319 1 2 1 1 37 GLY HA3 A 37 . HA1 1 1
320 1 1 1 1 16 ALA MB A 16 . HB# 1 1
320 1 2 1 1 39 PHE QE A 39 . HE# 1 1
321 1 1 1 1 16 ALA MB A 16 . HB# 1 1
321 1 2 1 1 39 PHE HZ A 39 . HZ 1 1
322 1 1 1 1 16 ALA MB A 16 . HB# 1 1
322 1 2 1 1 60 ILE MD A 60 . HD1# 1 1
323 1 1 1 1 17 ARG H A 17 . HN 1 1
323 1 2 1 1 17 ARG QB A 17 . HB# 1 1
324 1 1 1 1 17 ARG H A 17 . HN 1 1
324 1 2 1 1 17 ARG HG2 A 17 . HG2 1 1
325 1 1 1 1 17 ARG H A 17 . HN 1 1
325 1 2 1 1 17 ARG HG3 A 17 . HG1 1 1
326 1 1 1 1 17 ARG H A 17 . HN 1 1
326 1 2 1 1 18 ILE H A 18 . HN 1 1
327 1 1 1 1 17 ARG HA A 17 . HA 1 1
327 1 2 1 1 17 ARG QD A 17 . HD# 1 1
328 1 1 1 1 17 ARG HA A 17 . HA 1 1
328 1 2 1 1 18 ILE H A 18 . HN 1 1
329 1 1 1 1 17 ARG HA A 17 . HA 1 1
329 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
330 1 1 1 1 17 ARG QB A 17 . HB# 1 1
330 1 2 1 1 18 ILE H A 18 . HN 1 1
331 1 1 1 1 17 ARG QB A 17 . HB# 1 1
331 1 2 1 1 18 ILE QG A 18 . HG1# 1 1
332 1 1 1 1 17 ARG QB A 17 . HB# 1 1
332 1 2 1 1 18 ILE MD A 18 . HD1# 1 1
333 1 1 1 1 17 ARG QD A 17 . HD# 1 1
333 1 2 1 1 18 ILE QG A 18 . HG1# 1 1
334 1 1 1 1 18 ILE H A 18 . HN 1 1
334 1 2 1 1 18 ILE HB A 18 . HB 1 1
335 1 1 1 1 18 ILE H A 18 . HN 1 1
335 1 2 1 1 18 ILE HG12 A 18 . HG12 1 1
336 1 1 1 1 18 ILE H A 18 . HN 1 1
336 1 2 1 1 18 ILE HG13 A 18 . HG11 1 1
337 1 1 1 1 18 ILE H A 18 . HN 1 1
337 1 2 1 1 18 ILE MG A 18 . HG2# 1 1
338 1 1 1 1 18 ILE H A 18 . HN 1 1
338 1 2 1 1 18 ILE MD A 18 . HD1# 1 1
339 1 1 1 1 18 ILE H A 18 . HN 1 1
339 1 2 1 1 19 PHE H A 19 . HN 1 1
340 1 1 1 1 18 ILE H A 18 . HN 1 1
340 1 2 1 1 19 PHE QD A 19 . HD# 1 1
341 1 1 1 1 18 ILE H A 18 . HN 1 1
341 1 2 1 1 20 LEU H A 20 . HN 1 1
342 1 1 1 1 18 ILE HA A 18 . HA 1 1
342 1 2 1 1 18 ILE MD A 18 . HD1# 1 1
343 1 1 1 1 18 ILE HA A 18 . HA 1 1
343 1 2 1 1 19 PHE H A 19 . HN 1 1
344 1 1 1 1 18 ILE HA A 18 . HA 1 1
344 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
345 1 1 1 1 18 ILE HB A 18 . HB 1 1
345 1 2 1 1 19 PHE H A 19 . HN 1 1
346 1 1 1 1 18 ILE HB A 18 . HB 1 1
346 1 2 1 1 19 PHE QD A 19 . HD# 1 1
347 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
347 1 2 1 1 19 PHE H A 19 . HN 1 1
348 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
348 1 2 1 1 19 PHE HA A 19 . HA 1 1
349 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
349 1 2 1 1 19 PHE QD A 19 . HD# 1 1
350 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
350 1 2 1 1 19 PHE QE A 19 . HE# 1 1
351 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
351 1 2 1 1 19 PHE HZ A 19 . HZ 1 1
352 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
352 1 2 1 1 19 PHE H A 19 . HN 1 1
353 1 1 1 1 19 PHE H A 19 . HN 1 1
353 1 2 1 1 19 PHE HB2 A 19 . HB2 1 1
354 1 1 1 1 19 PHE H A 19 . HN 1 1
354 1 2 1 1 19 PHE HB3 A 19 . HB1 1 1
355 1 1 1 1 19 PHE H A 19 . HN 1 1
355 1 2 1 1 19 PHE QD A 19 . HD# 1 1
356 1 1 1 1 19 PHE H A 19 . HN 1 1
356 1 2 1 1 20 LEU H A 20 . HN 1 1
357 1 1 1 1 19 PHE H A 19 . HN 1 1
357 1 2 1 1 20 LEU HA A 20 . HA 1 1
358 1 1 1 1 19 PHE HA A 19 . HA 1 1
358 1 2 1 1 20 LEU H A 20 . HN 1 1
359 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
359 1 2 1 1 20 LEU H A 20 . HN 1 1
360 1 1 1 1 19 PHE HB3 A 19 . HB1 1 1
360 1 2 1 1 20 LEU H A 20 . HN 1 1
361 1 1 1 1 19 PHE QB A 19 . HB# 1 1
361 1 2 1 1 21 THR H A 21 . HN 1 1
362 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
362 1 2 1 1 34 PHE QE A 34 . HE# 1 1
363 1 1 1 1 19 PHE HB3 A 19 . HB1 1 1
363 1 2 1 1 34 PHE QE A 34 . HE# 1 1
364 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
364 1 2 1 1 34 PHE HZ A 34 . HZ 1 1
365 1 1 1 1 19 PHE HB3 A 19 . HB1 1 1
365 1 2 1 1 34 PHE HZ A 34 . HZ 1 1
366 1 1 1 1 19 PHE QD A 19 . HD# 1 1
366 1 2 1 1 20 LEU H A 20 . HN 1 1
367 1 1 1 1 20 LEU H A 20 . HN 1 1
367 1 2 1 1 20 LEU HA A 20 . HA 1 1
368 1 1 1 1 20 LEU H A 20 . HN 1 1
368 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1
369 1 1 1 1 20 LEU H A 20 . HN 1 1
369 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1
370 1 1 1 1 20 LEU H A 20 . HN 1 1
370 1 2 1 1 20 LEU HG A 20 . HG 1 1
371 1 1 1 1 20 LEU H A 20 . HN 1 1
371 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
372 1 1 1 1 20 LEU H A 20 . HN 1 1
372 1 2 1 1 21 THR H A 21 . HN 1 1
373 1 1 1 1 20 LEU H A 20 . HN 1 1
373 1 2 1 1 34 PHE QE A 34 . HE# 1 1
374 1 1 1 1 20 LEU H A 20 . HN 1 1
374 1 2 1 1 37 GLY H A 37 . HN 1 1
375 1 1 1 1 20 LEU HA A 20 . HA 1 1
375 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
376 1 1 1 1 20 LEU HA A 20 . HA 1 1
376 1 2 1 1 21 THR H A 21 . HN 1 1
377 1 1 1 1 20 LEU HA A 20 . HA 1 1
377 1 2 1 1 34 PHE QD A 34 . HD# 1 1
378 1 1 1 1 20 LEU HA A 20 . HA 1 1
378 1 2 1 1 34 PHE QE A 34 . HE# 1 1
379 1 1 1 1 20 LEU HA A 20 . HA 1 1
379 1 2 1 1 37 GLY H A 37 . HN 1 1
380 1 1 1 1 20 LEU HA A 20 . HA 1 1
380 1 2 1 1 37 GLY QA A 37 . HA# 1 1
381 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
381 1 2 1 1 21 THR H A 21 . HN 1 1
382 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
382 1 2 1 1 21 THR H A 21 . HN 1 1
383 1 1 1 1 20 LEU QB A 20 . HB# 1 1
383 1 2 1 1 21 THR HB A 21 . HB 1 1
384 1 1 1 1 20 LEU QB A 20 . HB# 1 1
384 1 2 1 1 36 LYS H A 36 . HN 1 1
385 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
385 1 2 1 1 36 LYS HA A 36 . HA 1 1
386 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
386 1 2 1 1 36 LYS HA A 36 . HA 1 1
387 1 1 1 1 20 LEU QB A 20 . HB# 1 1
387 1 2 1 1 37 GLY H A 37 . HN 1 1
388 1 1 1 1 20 LEU HG A 20 . HG 1 1
388 1 2 1 1 21 THR H A 21 . HN 1 1
389 1 1 1 1 20 LEU HG A 20 . HG 1 1
389 1 2 1 1 21 THR MG A 21 . HG2# 1 1
390 1 1 1 1 20 LEU HG A 20 . HG 1 1
390 1 2 1 1 37 GLY H A 37 . HN 1 1
391 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
391 1 2 1 1 21 THR H A 21 . HN 1 1
392 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
392 1 2 1 1 21 THR MG A 21 . HG2# 1 1
393 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
393 1 2 1 1 35 GLU QG A 35 . HG# 1 1
394 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
394 1 2 1 1 36 LYS H A 36 . HN 1 1
395 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
395 1 2 1 1 36 LYS H A 36 . HN 1 1
396 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
396 1 2 1 1 36 LYS HA A 36 . HA 1 1
397 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
397 1 2 1 1 36 LYS HA A 36 . HA 1 1
398 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
398 1 2 1 1 37 GLY H A 37 . HN 1 1
399 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
399 1 2 1 1 37 GLY H A 37 . HN 1 1
400 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
400 1 2 1 1 37 GLY HA2 A 37 . HA2 1 1
401 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
401 1 2 1 1 37 GLY HA3 A 37 . HA1 1 1
402 1 1 1 1 21 THR H A 21 . HN 1 1
402 1 2 1 1 21 THR HB A 21 . HB 1 1
403 1 1 1 1 21 THR H A 21 . HN 1 1
403 1 2 1 1 21 THR MG A 21 . HG2# 1 1
404 1 1 1 1 21 THR H A 21 . HN 1 1
404 1 2 1 1 22 GLY H A 22 . HN 1 1
405 1 1 1 1 21 THR H A 21 . HN 1 1
405 1 2 1 1 34 PHE QD A 34 . HD# 1 1
406 1 1 1 1 21 THR H A 21 . HN 1 1
406 1 2 1 1 34 PHE QE A 34 . HE# 1 1
407 1 1 1 1 21 THR H A 21 . HN 1 1
407 1 2 1 1 35 GLU HA A 35 . HA 1 1
408 1 1 1 1 21 THR HA A 21 . HA 1 1
408 1 2 1 1 22 GLY H A 22 . HN 1 1
409 1 1 1 1 21 THR HA A 21 . HA 1 1
409 1 2 1 1 22 GLY HA2 A 22 . HA2 1 1
410 1 1 1 1 21 THR HA A 21 . HA 1 1
410 1 2 1 1 22 GLY HA3 A 22 . HA1 1 1
411 1 1 1 1 21 THR HA A 21 . HA 1 1
411 1 2 1 1 34 PHE H A 34 . HN 1 1
412 1 1 1 1 21 THR HA A 21 . HA 1 1
412 1 2 1 1 34 PHE QD A 34 . HD# 1 1
413 1 1 1 1 21 THR HA A 21 . HA 1 1
413 1 2 1 1 35 GLU HA A 35 . HA 1 1
414 1 1 1 1 21 THR HA A 21 . HA 1 1
414 1 2 1 1 36 LYS H A 36 . HN 1 1
415 1 1 1 1 21 THR HB A 21 . HB 1 1
415 1 2 1 1 22 GLY H A 22 . HN 1 1
416 1 1 1 1 21 THR HB A 21 . HB 1 1
416 1 2 1 1 35 GLU HA A 35 . HA 1 1
417 1 1 1 1 21 THR HB A 21 . HB 1 1
417 1 2 1 1 36 LYS H A 36 . HN 1 1
418 1 1 1 1 21 THR MG A 21 . HG2# 1 1
418 1 2 1 1 22 GLY H A 22 . HN 1 1
419 1 1 1 1 21 THR MG A 21 . HG2# 1 1
419 1 2 1 1 22 GLY HA2 A 22 . HA2 1 1
420 1 1 1 1 21 THR MG A 21 . HG2# 1 1
420 1 2 1 1 22 GLY HA3 A 22 . HA1 1 1
421 1 1 1 1 21 THR MG A 21 . HG2# 1 1
421 1 2 1 1 35 GLU HA A 35 . HA 1 1
422 1 1 1 1 21 THR MG A 21 . HG2# 1 1
422 1 2 1 1 35 GLU QG A 35 . HG# 1 1
423 1 1 1 1 21 THR MG A 21 . HG2# 1 1
423 1 2 1 1 36 LYS H A 36 . HN 1 1
424 1 1 1 1 22 GLY H A 22 . HN 1 1
424 1 2 1 1 23 VAL H A 23 . HN 1 1
425 1 1 1 1 22 GLY H A 22 . HN 1 1
425 1 2 1 1 23 VAL HA A 23 . HA 1 1
426 1 1 1 1 22 GLY H A 22 . HN 1 1
426 1 2 1 1 33 GLU HA A 33 . HA 1 1
427 1 1 1 1 22 GLY H A 22 . HN 1 1
427 1 2 1 1 34 PHE H A 34 . HN 1 1
428 1 1 1 1 22 GLY H A 22 . HN 1 1
428 1 2 1 1 34 PHE QD A 34 . HD# 1 1
429 1 1 1 1 22 GLY H A 22 . HN 1 1
429 1 2 1 1 34 PHE QE A 34 . HE# 1 1
430 1 1 1 1 22 GLY H A 22 . HN 1 1
430 1 2 1 1 35 GLU HA A 35 . HA 1 1
431 1 1 1 1 22 GLY HA2 A 22 . HA2 1 1
431 1 2 1 1 23 VAL H A 23 . HN 1 1
432 1 1 1 1 22 GLY HA3 A 22 . HA1 1 1
432 1 2 1 1 23 VAL H A 23 . HN 1 1
433 1 1 1 1 22 GLY HA2 A 22 . HA2 1 1
433 1 2 1 1 23 VAL QG A 23 . HG## 1 1
434 1 1 1 1 22 GLY HA3 A 22 . HA1 1 1
434 1 2 1 1 23 VAL QG A 23 . HG## 1 1
435 1 1 1 1 22 GLY HA2 A 22 . HA2 1 1
435 1 2 1 1 34 PHE QE A 34 . HE# 1 1
436 1 1 1 1 22 GLY HA3 A 22 . HA1 1 1
436 1 2 1 1 34 PHE QE A 34 . HE# 1 1
437 1 1 1 1 23 VAL H A 23 . HN 1 1
437 1 2 1 1 23 VAL HB A 23 . HB 1 1
438 1 1 1 1 23 VAL H A 23 . HN 1 1
438 1 2 1 1 23 VAL QG A 23 . HG## 1 1
439 1 1 1 1 23 VAL H A 23 . HN 1 1
439 1 2 1 1 24 ILE H A 24 . HN 1 1
440 1 1 1 1 23 VAL H A 23 . HN 1 1
440 1 2 1 1 34 PHE QE A 34 . HE# 1 1
441 1 1 1 1 23 VAL HA A 23 . HA 1 1
441 1 2 1 1 24 ILE H A 24 . HN 1 1
442 1 1 1 1 23 VAL HA A 23 . HA 1 1
442 1 2 1 1 33 GLU HA A 33 . HA 1 1
443 1 1 1 1 23 VAL HA A 23 . HA 1 1
443 1 2 1 1 34 PHE H A 34 . HN 1 1
444 1 1 1 1 23 VAL HA A 23 . HA 1 1
444 1 2 1 1 34 PHE QD A 34 . HD# 1 1
445 1 1 1 1 23 VAL HA A 23 . HA 1 1
445 1 2 1 1 34 PHE QE A 34 . HE# 1 1
446 1 1 1 1 23 VAL HB A 23 . HB 1 1
446 1 2 1 1 24 ILE H A 24 . HN 1 1
447 1 1 1 1 23 VAL QG A 23 . HG## 1 1
447 1 2 1 1 24 ILE H A 24 . HN 1 1
448 1 1 1 1 23 VAL QG A 23 . HG## 1 1
448 1 2 1 1 24 ILE HA A 24 . HA 1 1
449 1 1 1 1 23 VAL QG A 23 . HG## 1 1
449 1 2 1 1 31 ARG QB A 31 . HB# 1 1
450 1 1 1 1 23 VAL QG A 23 . HG## 1 1
450 1 2 1 1 31 ARG QG A 31 . HG# 1 1
451 1 1 1 1 23 VAL QG A 23 . HG## 1 1
451 1 2 1 1 31 ARG HD2 A 31 . HD2 1 1
452 1 1 1 1 23 VAL QG A 23 . HG## 1 1
452 1 2 1 1 31 ARG HD3 A 31 . HD1 1 1
453 1 1 1 1 23 VAL QG A 23 . HG## 1 1
453 1 2 1 1 32 LEU H A 32 . HN 1 1
454 1 1 1 1 23 VAL QG A 23 . HG## 1 1
454 1 2 1 1 33 GLU H A 33 . HN 1 1
455 1 1 1 1 23 VAL QG A 23 . HG## 1 1
455 1 2 1 1 33 GLU HA A 33 . HA 1 1
456 1 1 1 1 23 VAL QG A 23 . HG## 1 1
456 1 2 1 1 33 GLU QB A 33 . HB# 1 1
457 1 1 1 1 23 VAL QG A 23 . HG## 1 1
457 1 2 1 1 33 GLU HG2 A 33 . HG2 1 1
458 1 1 1 1 23 VAL QG A 23 . HG## 1 1
458 1 2 1 1 33 GLU HG3 A 33 . HG1 1 1
459 1 1 1 1 23 VAL QG A 23 . HG## 1 1
459 1 2 1 1 34 PHE H A 34 . HN 1 1
460 1 1 1 1 24 ILE H A 24 . HN 1 1
460 1 2 1 1 24 ILE HB A 24 . HB 1 1
461 1 1 1 1 24 ILE H A 24 . HN 1 1
461 1 2 1 1 24 ILE HG12 A 24 . HG12 1 1
462 1 1 1 1 24 ILE H A 24 . HN 1 1
462 1 2 1 1 24 ILE HG13 A 24 . HG11 1 1
463 1 1 1 1 24 ILE H A 24 . HN 1 1
463 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
464 1 1 1 1 24 ILE H A 24 . HN 1 1
464 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
465 1 1 1 1 24 ILE H A 24 . HN 1 1
465 1 2 1 1 25 TRP H A 25 . HN 1 1
466 1 1 1 1 24 ILE H A 24 . HN 1 1
466 1 2 1 1 32 LEU H A 32 . HN 1 1
467 1 1 1 1 24 ILE H A 24 . HN 1 1
467 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
468 1 1 1 1 24 ILE H A 24 . HN 1 1
468 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
469 1 1 1 1 24 ILE H A 24 . HN 1 1
469 1 2 1 1 33 GLU HA A 33 . HA 1 1
470 1 1 1 1 24 ILE H A 24 . HN 1 1
470 1 2 1 1 34 PHE QD A 34 . HD# 1 1
471 1 1 1 1 24 ILE H A 24 . HN 1 1
471 1 2 1 1 34 PHE QE A 34 . HE# 1 1
472 1 1 1 1 24 ILE H A 24 . HN 1 1
472 1 2 1 1 34 PHE HZ A 34 . HZ 1 1
473 1 1 1 1 24 ILE HA A 24 . HA 1 1
473 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
474 1 1 1 1 24 ILE HA A 24 . HA 1 1
474 1 2 1 1 25 TRP H A 25 . HN 1 1
475 1 1 1 1 24 ILE HB A 24 . HB 1 1
475 1 2 1 1 25 TRP H A 25 . HN 1 1
476 1 1 1 1 24 ILE QG A 24 . HG1# 1 1
476 1 2 1 1 25 TRP H A 25 . HN 1 1
477 1 1 1 1 24 ILE QG A 24 . HG1# 1 1
477 1 2 1 1 34 PHE QE A 34 . HE# 1 1
478 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
478 1 2 1 1 25 TRP H A 25 . HN 1 1
479 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
479 1 2 1 1 26 VAL H A 26 . HN 1 1
480 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
480 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
481 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
481 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
482 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
482 1 2 1 1 34 PHE QD A 34 . HD# 1 1
483 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
483 1 2 1 1 34 PHE QE A 34 . HE# 1 1
484 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
484 1 2 1 1 34 PHE HZ A 34 . HZ 1 1
485 1 1 1 1 24 ILE MD A 24 . HD1# 1 1
485 1 2 1 1 25 TRP H A 25 . HN 1 1
486 1 1 1 1 24 ILE MD A 24 . HD1# 1 1
486 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
487 1 1 1 1 24 ILE MD A 24 . HD1# 1 1
487 1 2 1 1 34 PHE QE A 34 . HE# 1 1
488 1 1 1 1 24 ILE MD A 24 . HD1# 1 1
488 1 2 1 1 39 PHE HZ A 39 . HZ 1 1
489 1 1 1 1 25 TRP H A 25 . HN 1 1
489 1 2 1 1 25 TRP HB2 A 25 . HB2 1 1
490 1 1 1 1 25 TRP H A 25 . HN 1 1
490 1 2 1 1 25 TRP HB3 A 25 . HB1 1 1
491 1 1 1 1 25 TRP H A 25 . HN 1 1
491 1 2 1 1 26 VAL H A 26 . HN 1 1
492 1 1 1 1 25 TRP HA A 25 . HA 1 1
492 1 2 1 1 25 TRP HD1 A 25 . HD1 1 1
493 1 1 1 1 25 TRP HA A 25 . HA 1 1
493 1 2 1 1 25 TRP HE3 A 25 . HE3 1 1
494 1 1 1 1 25 TRP HA A 25 . HA 1 1
494 1 2 1 1 26 VAL H A 26 . HN 1 1
495 1 1 1 1 25 TRP HA A 25 . HA 1 1
495 1 2 1 1 26 VAL HB A 26 . HB 1 1
496 1 1 1 1 25 TRP HA A 25 . HA 1 1
496 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
497 1 1 1 1 25 TRP HA A 25 . HA 1 1
497 1 2 1 1 31 ARG H A 31 . HN 1 1
498 1 1 1 1 25 TRP HA A 25 . HA 1 1
498 1 2 1 1 31 ARG HA A 31 . HA 1 1
499 1 1 1 1 25 TRP HA A 25 . HA 1 1
499 1 2 1 1 32 LEU H A 32 . HN 1 1
500 1 1 1 1 25 TRP HA A 25 . HA 1 1
500 1 2 1 1 32 LEU QB A 32 . HB# 1 1
501 1 1 1 1 25 TRP HB2 A 25 . HB2 1 1
501 1 2 1 1 25 TRP HE3 A 25 . HE3 1 1
502 1 1 1 1 25 TRP HB3 A 25 . HB1 1 1
502 1 2 1 1 25 TRP HE3 A 25 . HE3 1 1
503 1 1 1 1 25 TRP QB A 25 . HB# 1 1
503 1 2 1 1 25 TRP HZ3 A 25 . HZ3 1 1
504 1 1 1 1 25 TRP HB2 A 25 . HB2 1 1
504 1 2 1 1 26 VAL H A 26 . HN 1 1
505 1 1 1 1 25 TRP HB3 A 25 . HB1 1 1
505 1 2 1 1 26 VAL H A 26 . HN 1 1
506 1 1 1 1 25 TRP QB A 25 . HB# 1 1
506 1 2 1 1 31 ARG HA A 31 . HA 1 1
507 1 1 1 1 25 TRP HD1 A 25 . HD1 1 1
507 1 2 1 1 26 VAL H A 26 . HN 1 1
508 1 1 1 1 25 TRP HD1 A 25 . HD1 1 1
508 1 2 1 1 31 ARG HA A 31 . HA 1 1
509 1 1 1 1 25 TRP HD1 A 25 . HD1 1 1
509 1 2 1 1 31 ARG QB A 31 . HB# 1 1
510 1 1 1 1 25 TRP HE3 A 25 . HE3 1 1
510 1 2 1 1 31 ARG HA A 31 . HA 1 1
511 1 1 1 1 25 TRP HE3 A 25 . HE3 1 1
511 1 2 1 1 31 ARG QB A 31 . HB# 1 1
512 1 1 1 1 25 TRP HZ3 A 25 . HZ3 1 1
512 1 2 1 1 31 ARG QB A 31 . HB# 1 1
513 1 1 1 1 25 TRP HH2 A 25 . HH2 1 1
513 1 2 1 1 31 ARG QB A 31 . HB# 1 1
514 1 1 1 1 26 VAL H A 26 . HN 1 1
514 1 2 1 1 26 VAL HB A 26 . HB 1 1
515 1 1 1 1 26 VAL H A 26 . HN 1 1
515 1 2 1 1 26 VAL MG1 A 26 . HG1# 1 1
516 1 1 1 1 26 VAL H A 26 . HN 1 1
516 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
517 1 1 1 1 26 VAL H A 26 . HN 1 1
517 1 2 1 1 30 GLY QA A 30 . HA# 1 1
518 1 1 1 1 26 VAL H A 26 . HN 1 1
518 1 2 1 1 31 ARG HA A 31 . HA 1 1
519 1 1 1 1 26 VAL H A 26 . HN 1 1
519 1 2 1 1 32 LEU H A 32 . HN 1 1
520 1 1 1 1 26 VAL H A 26 . HN 1 1
520 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
521 1 1 1 1 26 VAL HA A 26 . HA 1 1
521 1 2 1 1 27 LYS H A 27 . HN 1 1
522 1 1 1 1 26 VAL HB A 26 . HB 1 1
522 1 2 1 1 27 LYS H A 27 . HN 1 1
523 1 1 1 1 26 VAL HB A 26 . HB 1 1
523 1 2 1 1 29 LEU H A 29 . HN 1 1
524 1 1 1 1 26 VAL HB A 26 . HB 1 1
524 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1
525 1 1 1 1 26 VAL HB A 26 . HB 1 1
525 1 2 1 1 29 LEU HB3 A 29 . HB1 1 1
526 1 1 1 1 26 VAL HB A 26 . HB 1 1
526 1 2 1 1 29 LEU MD1 A 29 . HD1# 1 1
527 1 1 1 1 26 VAL HB A 26 . HB 1 1
527 1 2 1 1 30 GLY H A 30 . HN 1 1
528 1 1 1 1 26 VAL MG1 A 26 . HG1# 1 1
528 1 2 1 1 27 LYS H A 27 . HN 1 1
529 1 1 1 1 26 VAL MG2 A 26 . HG2# 1 1
529 1 2 1 1 27 LYS H A 27 . HN 1 1
530 1 1 1 1 26 VAL MG1 A 26 . HG1# 1 1
530 1 2 1 1 27 LYS QB A 27 . HB# 1 1
531 1 1 1 1 26 VAL MG1 A 26 . HG1# 1 1
531 1 2 1 1 28 ASP H A 28 . HN 1 1
532 1 1 1 1 26 VAL MG1 A 26 . HG1# 1 1
532 1 2 1 1 28 ASP QB A 28 . HB# 1 1
533 1 1 1 1 26 VAL MG1 A 26 . HG1# 1 1
533 1 2 1 1 29 LEU H A 29 . HN 1 1
534 1 1 1 1 26 VAL MG2 A 26 . HG2# 1 1
534 1 2 1 1 29 LEU MD1 A 29 . HD1# 1 1
535 1 1 1 1 26 VAL MG1 A 26 . HG1# 1 1
535 1 2 1 1 30 GLY H A 30 . HN 1 1
536 1 1 1 1 26 VAL MG2 A 26 . HG2# 1 1
536 1 2 1 1 30 GLY H A 30 . HN 1 1
537 1 1 1 1 26 VAL MG2 A 26 . HG2# 1 1
537 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
538 1 1 1 1 27 LYS H A 27 . HN 1 1
538 1 2 1 1 27 LYS HB2 A 27 . HB2 1 1
539 1 1 1 1 27 LYS H A 27 . HN 1 1
539 1 2 1 1 27 LYS HB3 A 27 . HB1 1 1
540 1 1 1 1 27 LYS H A 27 . HN 1 1
540 1 2 1 1 27 LYS QG A 27 . HG# 1 1
541 1 1 1 1 27 LYS H A 27 . HN 1 1
541 1 2 1 1 27 LYS QE A 27 . HE# 1 1
542 1 1 1 1 27 LYS H A 27 . HN 1 1
542 1 2 1 1 28 ASP H A 28 . HN 1 1
543 1 1 1 1 27 LYS HA A 27 . HA 1 1
543 1 2 1 1 27 LYS QD A 27 . HD# 1 1
544 1 1 1 1 27 LYS HA A 27 . HA 1 1
544 1 2 1 1 28 ASP H A 28 . HN 1 1
545 1 1 1 1 27 LYS HA A 27 . HA 1 1
545 1 2 1 1 28 ASP HA A 28 . HA 1 1
546 1 1 1 1 27 LYS HA A 27 . HA 1 1
546 1 2 1 1 29 LEU H A 29 . HN 1 1
547 1 1 1 1 27 LYS QB A 27 . HB# 1 1
547 1 2 1 1 27 LYS QE A 27 . HE# 1 1
548 1 1 1 1 27 LYS HB2 A 27 . HB2 1 1
548 1 2 1 1 28 ASP H A 28 . HN 1 1
549 1 1 1 1 27 LYS HB3 A 27 . HB1 1 1
549 1 2 1 1 28 ASP H A 28 . HN 1 1
550 1 1 1 1 27 LYS QG A 27 . HG# 1 1
550 1 2 1 1 28 ASP H A 28 . HN 1 1
551 1 1 1 1 28 ASP H A 28 . HN 1 1
551 1 2 1 1 28 ASP HA A 28 . HA 1 1
552 1 1 1 1 28 ASP H A 28 . HN 1 1
552 1 2 1 1 28 ASP HB2 A 28 . HB2 1 1
553 1 1 1 1 28 ASP H A 28 . HN 1 1
553 1 2 1 1 28 ASP HB3 A 28 . HB1 1 1
554 1 1 1 1 28 ASP H A 28 . HN 1 1
554 1 2 1 1 29 LEU H A 29 . HN 1 1
555 1 1 1 1 28 ASP H A 28 . HN 1 1
555 1 2 1 1 30 GLY H A 30 . HN 1 1
556 1 1 1 1 28 ASP HA A 28 . HA 1 1
556 1 2 1 1 29 LEU H A 29 . HN 1 1
557 1 1 1 1 28 ASP HB2 A 28 . HB2 1 1
557 1 2 1 1 29 LEU H A 29 . HN 1 1
558 1 1 1 1 28 ASP HB3 A 28 . HB1 1 1
558 1 2 1 1 29 LEU H A 29 . HN 1 1
559 1 1 1 1 29 LEU H A 29 . HN 1 1
559 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1
560 1 1 1 1 29 LEU H A 29 . HN 1 1
560 1 2 1 1 29 LEU HB3 A 29 . HB1 1 1
561 1 1 1 1 29 LEU H A 29 . HN 1 1
561 1 2 1 1 29 LEU HG A 29 . HG 1 1
562 1 1 1 1 29 LEU H A 29 . HN 1 1
562 1 2 1 1 29 LEU MD1 A 29 . HD1# 1 1
563 1 1 1 1 29 LEU H A 29 . HN 1 1
563 1 2 1 1 29 LEU MD2 A 29 . HD2# 1 1
564 1 1 1 1 29 LEU H A 29 . HN 1 1
564 1 2 1 1 30 GLY H A 30 . HN 1 1
565 1 1 1 1 29 LEU HA A 29 . HA 1 1
565 1 2 1 1 29 LEU MD1 A 29 . HD1# 1 1
566 1 1 1 1 29 LEU HA A 29 . HA 1 1
566 1 2 1 1 29 LEU MD2 A 29 . HD2# 1 1
567 1 1 1 1 29 LEU HA A 29 . HA 1 1
567 1 2 1 1 30 GLY H A 30 . HN 1 1
568 1 1 1 1 29 LEU HA A 29 . HA 1 1
568 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
569 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
569 1 2 1 1 30 GLY H A 30 . HN 1 1
570 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1
570 1 2 1 1 30 GLY H A 30 . HN 1 1
571 1 1 1 1 29 LEU QB A 29 . HB# 1 1
571 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
572 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
572 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
573 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1
573 1 2 1 1 49 VAL MG1 A 49 . HG1# 1 1
574 1 1 1 1 29 LEU HG A 29 . HG 1 1
574 1 2 1 1 49 VAL MG1 A 49 . HG1# 1 1
575 1 1 1 1 29 LEU MD1 A 29 . HD1# 1 1
575 1 2 1 1 30 GLY H A 30 . HN 1 1
576 1 1 1 1 29 LEU MD2 A 29 . HD2# 1 1
576 1 2 1 1 48 LYS QB A 48 . HB# 1 1
577 1 1 1 1 29 LEU MD2 A 29 . HD2# 1 1
577 1 2 1 1 48 LYS QG A 48 . HG# 1 1
578 1 1 1 1 29 LEU MD2 A 29 . HD2# 1 1
578 1 2 1 1 48 LYS QD A 48 . HD# 1 1
579 1 1 1 1 29 LEU MD2 A 29 . HD2# 1 1
579 1 2 1 1 49 VAL H A 49 . HN 1 1
580 1 1 1 1 29 LEU MD1 A 29 . HD1# 1 1
580 1 2 1 1 49 VAL HA A 49 . HA 1 1
581 1 1 1 1 29 LEU MD2 A 29 . HD2# 1 1
581 1 2 1 1 49 VAL HA A 49 . HA 1 1
582 1 1 1 1 29 LEU MD1 A 29 . HD1# 1 1
582 1 2 1 1 49 VAL MG1 A 49 . HG1# 1 1
583 1 1 1 1 29 LEU MD2 A 29 . HD2# 1 1
583 1 2 1 1 49 VAL MG1 A 49 . HG1# 1 1
584 1 1 1 1 29 LEU MD2 A 29 . HD2# 1 1
584 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
585 1 1 1 1 29 LEU MD2 A 29 . HD2# 1 1
585 1 2 1 1 52 ALA H A 52 . HN 1 1
586 1 1 1 1 29 LEU MD1 A 29 . HD1# 1 1
586 1 2 1 1 52 ALA MB A 52 . HB# 1 1
587 1 1 1 1 29 LEU MD2 A 29 . HD2# 1 1
587 1 2 1 1 52 ALA MB A 52 . HB# 1 1
588 1 1 1 1 29 LEU MD1 A 29 . HD1# 1 1
588 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
589 1 1 1 1 30 GLY H A 30 . HN 1 1
589 1 2 1 1 31 ARG H A 31 . HN 1 1
590 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
590 1 2 1 1 31 ARG H A 31 . HN 1 1
591 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
591 1 2 1 1 31 ARG H A 31 . HN 1 1
592 1 1 1 1 31 ARG H A 31 . HN 1 1
592 1 2 1 1 31 ARG QB A 31 . HB# 1 1
593 1 1 1 1 31 ARG H A 31 . HN 1 1
593 1 2 1 1 31 ARG HG2 A 31 . HG2 1 1
594 1 1 1 1 31 ARG H A 31 . HN 1 1
594 1 2 1 1 31 ARG HG3 A 31 . HG1 1 1
595 1 1 1 1 31 ARG H A 31 . HN 1 1
595 1 2 1 1 32 LEU H A 32 . HN 1 1
596 1 1 1 1 31 ARG HA A 31 . HA 1 1
596 1 2 1 1 31 ARG QD A 31 . HD# 1 1
597 1 1 1 1 31 ARG HA A 31 . HA 1 1
597 1 2 1 1 32 LEU H A 32 . HN 1 1
598 1 1 1 1 31 ARG QB A 31 . HB# 1 1
598 1 2 1 1 32 LEU H A 32 . HN 1 1
599 1 1 1 1 31 ARG HG2 A 31 . HG2 1 1
599 1 2 1 1 32 LEU H A 32 . HN 1 1
600 1 1 1 1 31 ARG HG3 A 31 . HG1 1 1
600 1 2 1 1 32 LEU H A 32 . HN 1 1
601 1 1 1 1 32 LEU H A 32 . HN 1 1
601 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
602 1 1 1 1 32 LEU H A 32 . HN 1 1
602 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
603 1 1 1 1 32 LEU H A 32 . HN 1 1
603 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
604 1 1 1 1 32 LEU H A 32 . HN 1 1
604 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
605 1 1 1 1 32 LEU HA A 32 . HA 1 1
605 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
606 1 1 1 1 32 LEU HA A 32 . HA 1 1
606 1 2 1 1 33 GLU H A 33 . HN 1 1
607 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
607 1 2 1 1 33 GLU H A 33 . HN 1 1
608 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
608 1 2 1 1 33 GLU H A 33 . HN 1 1
609 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
609 1 2 1 1 39 PHE QD A 39 . HD# 1 1
610 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
610 1 2 1 1 39 PHE QD A 39 . HD# 1 1
611 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
611 1 2 1 1 39 PHE QE A 39 . HE# 1 1
612 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
612 1 2 1 1 39 PHE QE A 39 . HE# 1 1
613 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
613 1 2 1 1 33 GLU H A 33 . HN 1 1
614 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
614 1 2 1 1 39 PHE QD A 39 . HD# 1 1
615 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
615 1 2 1 1 39 PHE QD A 39 . HD# 1 1
616 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
616 1 2 1 1 39 PHE QE A 39 . HE# 1 1
617 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
617 1 2 1 1 39 PHE HZ A 39 . HZ 1 1
618 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
618 1 2 1 1 49 VAL MG1 A 49 . HG1# 1 1
619 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
619 1 2 1 1 49 VAL MG1 A 49 . HG1# 1 1
620 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
620 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
621 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
621 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
622 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
622 1 2 1 1 53 ILE MD A 53 . HD1# 1 1
623 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
623 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
624 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
624 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
625 1 1 1 1 33 GLU H A 33 . HN 1 1
625 1 2 1 1 33 GLU QB A 33 . HB# 1 1
626 1 1 1 1 33 GLU H A 33 . HN 1 1
626 1 2 1 1 33 GLU HG2 A 33 . HG2 1 1
627 1 1 1 1 33 GLU H A 33 . HN 1 1
627 1 2 1 1 33 GLU HG3 A 33 . HG1 1 1
628 1 1 1 1 33 GLU H A 33 . HN 1 1
628 1 2 1 1 34 PHE H A 34 . HN 1 1
629 1 1 1 1 33 GLU H A 33 . HN 1 1
629 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1
630 1 1 1 1 33 GLU HA A 33 . HA 1 1
630 1 2 1 1 34 PHE H A 34 . HN 1 1
631 1 1 1 1 33 GLU HA A 33 . HA 1 1
631 1 2 1 1 34 PHE QD A 34 . HD# 1 1
632 1 1 1 1 33 GLU QB A 33 . HB# 1 1
632 1 2 1 1 34 PHE H A 34 . HN 1 1
633 1 1 1 1 33 GLU QB A 33 . HB# 1 1
633 1 2 1 1 40 LEU QB A 40 . HB# 1 1
634 1 1 1 1 33 GLU QB A 33 . HB# 1 1
634 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1
635 1 1 1 1 33 GLU QG A 33 . HG# 1 1
635 1 2 1 1 34 PHE H A 34 . HN 1 1
636 1 1 1 1 34 PHE H A 34 . HN 1 1
636 1 2 1 1 34 PHE HB2 A 34 . HB2 1 1
637 1 1 1 1 34 PHE H A 34 . HN 1 1
637 1 2 1 1 34 PHE HB3 A 34 . HB1 1 1
638 1 1 1 1 34 PHE H A 34 . HN 1 1
638 1 2 1 1 34 PHE QD A 34 . HD# 1 1
639 1 1 1 1 34 PHE H A 34 . HN 1 1
639 1 2 1 1 34 PHE QE A 34 . HE# 1 1
640 1 1 1 1 34 PHE H A 34 . HN 1 1
640 1 2 1 1 35 GLU H A 35 . HN 1 1
641 1 1 1 1 34 PHE H A 34 . HN 1 1
641 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1
642 1 1 1 1 34 PHE HA A 34 . HA 1 1
642 1 2 1 1 35 GLU H A 35 . HN 1 1
643 1 1 1 1 34 PHE HA A 34 . HA 1 1
643 1 2 1 1 38 ARG H A 38 . HN 1 1
644 1 1 1 1 34 PHE HA A 34 . HA 1 1
644 1 2 1 1 39 PHE HA A 39 . HA 1 1
645 1 1 1 1 34 PHE HA A 34 . HA 1 1
645 1 2 1 1 39 PHE QD A 39 . HD# 1 1
646 1 1 1 1 34 PHE HA A 34 . HA 1 1
646 1 2 1 1 40 LEU H A 40 . HN 1 1
647 1 1 1 1 34 PHE HA A 34 . HA 1 1
647 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1
648 1 1 1 1 34 PHE HB2 A 34 . HB2 1 1
648 1 2 1 1 34 PHE QE A 34 . HE# 1 1
649 1 1 1 1 34 PHE HB3 A 34 . HB1 1 1
649 1 2 1 1 34 PHE QE A 34 . HE# 1 1
650 1 1 1 1 34 PHE HB2 A 34 . HB2 1 1
650 1 2 1 1 35 GLU H A 35 . HN 1 1
651 1 1 1 1 34 PHE HB3 A 34 . HB1 1 1
651 1 2 1 1 35 GLU H A 35 . HN 1 1
652 1 1 1 1 34 PHE HB2 A 34 . HB2 1 1
652 1 2 1 1 39 PHE HA A 39 . HA 1 1
653 1 1 1 1 34 PHE HB3 A 34 . HB1 1 1
653 1 2 1 1 39 PHE HA A 39 . HA 1 1
654 1 1 1 1 34 PHE QB A 34 . HB# 1 1
654 1 2 1 1 39 PHE QD A 39 . HD# 1 1
655 1 1 1 1 34 PHE QB A 34 . HB# 1 1
655 1 2 1 1 40 LEU H A 40 . HN 1 1
656 1 1 1 1 34 PHE QD A 34 . HD# 1 1
656 1 2 1 1 35 GLU H A 35 . HN 1 1
657 1 1 1 1 34 PHE QD A 34 . HD# 1 1
657 1 2 1 1 35 GLU HA A 35 . HA 1 1
658 1 1 1 1 34 PHE QD A 34 . HD# 1 1
658 1 2 1 1 37 GLY H A 37 . HN 1 1
659 1 1 1 1 34 PHE QD A 34 . HD# 1 1
659 1 2 1 1 38 ARG H A 38 . HN 1 1
660 1 1 1 1 34 PHE QD A 34 . HD# 1 1
660 1 2 1 1 39 PHE QE A 39 . HE# 1 1
661 1 1 1 1 34 PHE QD A 34 . HD# 1 1
661 1 2 1 1 39 PHE HZ A 39 . HZ 1 1
662 1 1 1 1 35 GLU H A 35 . HN 1 1
662 1 2 1 1 35 GLU QB A 35 . HB# 1 1
663 1 1 1 1 35 GLU H A 35 . HN 1 1
663 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
664 1 1 1 1 35 GLU H A 35 . HN 1 1
664 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
665 1 1 1 1 35 GLU H A 35 . HN 1 1
665 1 2 1 1 36 LYS H A 36 . HN 1 1
666 1 1 1 1 35 GLU H A 35 . HN 1 1
666 1 2 1 1 37 GLY H A 37 . HN 1 1
667 1 1 1 1 35 GLU H A 35 . HN 1 1
667 1 2 1 1 38 ARG H A 38 . HN 1 1
668 1 1 1 1 35 GLU H A 35 . HN 1 1
668 1 2 1 1 39 PHE HA A 39 . HA 1 1
669 1 1 1 1 35 GLU H A 35 . HN 1 1
669 1 2 1 1 40 LEU H A 40 . HN 1 1
670 1 1 1 1 35 GLU H A 35 . HN 1 1
670 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1
671 1 1 1 1 35 GLU HA A 35 . HA 1 1
671 1 2 1 1 36 LYS H A 36 . HN 1 1
672 1 1 1 1 35 GLU HA A 35 . HA 1 1
672 1 2 1 1 37 GLY H A 37 . HN 1 1
673 1 1 1 1 35 GLU QB A 35 . HB# 1 1
673 1 2 1 1 36 LYS H A 36 . HN 1 1
674 1 1 1 1 35 GLU HB2 A 35 . HB2 1 1
674 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1
675 1 1 1 1 35 GLU HB3 A 35 . HB1 1 1
675 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1
676 1 1 1 1 35 GLU HB3 A 35 . HB1 1 1
676 1 2 1 1 40 LEU MD2 A 40 . HD2# 1 1
677 1 1 1 1 35 GLU HG2 A 35 . HG2 1 1
677 1 2 1 1 36 LYS H A 36 . HN 1 1
678 1 1 1 1 35 GLU HG3 A 35 . HG1 1 1
678 1 2 1 1 36 LYS H A 36 . HN 1 1
679 1 1 1 1 35 GLU HG2 A 35 . HG2 1 1
679 1 2 1 1 36 LYS QG A 36 . HG# 1 1
680 1 1 1 1 35 GLU HG3 A 35 . HG1 1 1
680 1 2 1 1 36 LYS QG A 36 . HG# 1 1
681 1 1 1 1 36 LYS H A 36 . HN 1 1
681 1 2 1 1 36 LYS HA A 36 . HA 1 1
682 1 1 1 1 36 LYS H A 36 . HN 1 1
682 1 2 1 1 36 LYS HB2 A 36 . HB2 1 1
683 1 1 1 1 36 LYS H A 36 . HN 1 1
683 1 2 1 1 36 LYS HB3 A 36 . HB1 1 1
684 1 1 1 1 36 LYS H A 36 . HN 1 1
684 1 2 1 1 36 LYS QG A 36 . HG# 1 1
685 1 1 1 1 36 LYS H A 36 . HN 1 1
685 1 2 1 1 37 GLY H A 37 . HN 1 1
686 1 1 1 1 36 LYS H A 36 . HN 1 1
686 1 2 1 1 38 ARG H A 38 . HN 1 1
687 1 1 1 1 36 LYS HA A 36 . HA 1 1
687 1 2 1 1 37 GLY H A 37 . HN 1 1
688 1 1 1 1 36 LYS HA A 36 . HA 1 1
688 1 2 1 1 38 ARG H A 38 . HN 1 1
689 1 1 1 1 36 LYS HB2 A 36 . HB2 1 1
689 1 2 1 1 37 GLY H A 37 . HN 1 1
690 1 1 1 1 36 LYS HB3 A 36 . HB1 1 1
690 1 2 1 1 37 GLY H A 37 . HN 1 1
691 1 1 1 1 36 LYS QG A 36 . HG# 1 1
691 1 2 1 1 37 GLY H A 37 . HN 1 1
692 1 1 1 1 37 GLY H A 37 . HN 1 1
692 1 2 1 1 38 ARG H A 38 . HN 1 1
693 1 1 1 1 37 GLY HA2 A 37 . HA2 1 1
693 1 2 1 1 38 ARG H A 38 . HN 1 1
694 1 1 1 1 37 GLY HA3 A 37 . HA1 1 1
694 1 2 1 1 38 ARG H A 38 . HN 1 1
695 1 1 1 1 38 ARG H A 38 . HN 1 1
695 1 2 1 1 38 ARG HB2 A 38 . HB2 1 1
696 1 1 1 1 38 ARG H A 38 . HN 1 1
696 1 2 1 1 38 ARG HB3 A 38 . HB1 1 1
697 1 1 1 1 38 ARG H A 38 . HN 1 1
697 1 2 1 1 38 ARG HG2 A 38 . HG2 1 1
698 1 1 1 1 38 ARG H A 38 . HN 1 1
698 1 2 1 1 38 ARG HG3 A 38 . HG1 1 1
699 1 1 1 1 38 ARG H A 38 . HN 1 1
699 1 2 1 1 38 ARG QD A 38 . HD# 1 1
700 1 1 1 1 38 ARG H A 38 . HN 1 1
700 1 2 1 1 39 PHE H A 39 . HN 1 1
701 1 1 1 1 38 ARG HA A 38 . HA 1 1
701 1 2 1 1 38 ARG QD A 38 . HD# 1 1
702 1 1 1 1 38 ARG HA A 38 . HA 1 1
702 1 2 1 1 39 PHE H A 39 . HN 1 1
703 1 1 1 1 38 ARG HA A 38 . HA 1 1
703 1 2 1 1 39 PHE QB A 39 . HB# 1 1
704 1 1 1 1 38 ARG HA A 38 . HA 1 1
704 1 2 1 1 60 ILE MD A 60 . HD1# 1 1
705 1 1 1 1 38 ARG HB2 A 38 . HB2 1 1
705 1 2 1 1 39 PHE H A 39 . HN 1 1
706 1 1 1 1 38 ARG HB3 A 38 . HB1 1 1
706 1 2 1 1 39 PHE H A 39 . HN 1 1
707 1 1 1 1 38 ARG QG A 38 . HG# 1 1
707 1 2 1 1 39 PHE H A 39 . HN 1 1
708 1 1 1 1 39 PHE H A 39 . HN 1 1
708 1 2 1 1 39 PHE QB A 39 . HB# 1 1
709 1 1 1 1 39 PHE H A 39 . HN 1 1
709 1 2 1 1 39 PHE QD A 39 . HD# 1 1
710 1 1 1 1 39 PHE H A 39 . HN 1 1
710 1 2 1 1 40 LEU H A 40 . HN 1 1
711 1 1 1 1 39 PHE H A 39 . HN 1 1
711 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1
712 1 1 1 1 39 PHE H A 39 . HN 1 1
712 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1
713 1 1 1 1 39 PHE H A 39 . HN 1 1
713 1 2 1 1 60 ILE MD A 60 . HD1# 1 1
714 1 1 1 1 39 PHE HA A 39 . HA 1 1
714 1 2 1 1 40 LEU H A 40 . HN 1 1
715 1 1 1 1 39 PHE QB A 39 . HB# 1 1
715 1 2 1 1 40 LEU H A 40 . HN 1 1
716 1 1 1 1 39 PHE QB A 39 . HB# 1 1
716 1 2 1 1 40 LEU HA A 40 . HA 1 1
717 1 1 1 1 39 PHE QB A 39 . HB# 1 1
717 1 2 1 1 53 ILE MG A 53 . HG2# 1 1
718 1 1 1 1 39 PHE QB A 39 . HB# 1 1
718 1 2 1 1 53 ILE MD A 53 . HD1# 1 1
719 1 1 1 1 39 PHE QB A 39 . HB# 1 1
719 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1
720 1 1 1 1 39 PHE QB A 39 . HB# 1 1
720 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1
721 1 1 1 1 39 PHE QD A 39 . HD# 1 1
721 1 2 1 1 40 LEU H A 40 . HN 1 1
722 1 1 1 1 39 PHE QD A 39 . HD# 1 1
722 1 2 1 1 53 ILE HA A 53 . HA 1 1
723 1 1 1 1 39 PHE QD A 39 . HD# 1 1
723 1 2 1 1 53 ILE MG A 53 . HG2# 1 1
724 1 1 1 1 39 PHE QD A 39 . HD# 1 1
724 1 2 1 1 53 ILE MD A 53 . HD1# 1 1
725 1 1 1 1 39 PHE QD A 39 . HD# 1 1
725 1 2 1 1 56 LEU QB A 56 . HB# 1 1
726 1 1 1 1 39 PHE QD A 39 . HD# 1 1
726 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
727 1 1 1 1 39 PHE QD A 39 . HD# 1 1
727 1 2 1 1 60 ILE QG A 60 . HG1# 1 1
728 1 1 1 1 39 PHE QD A 39 . HD# 1 1
728 1 2 1 1 60 ILE MD A 60 . HD1# 1 1
729 1 1 1 1 39 PHE QE A 39 . HE# 1 1
729 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
730 1 1 1 1 39 PHE QE A 39 . HE# 1 1
730 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
731 1 1 1 1 39 PHE QE A 39 . HE# 1 1
731 1 2 1 1 60 ILE MD A 60 . HD1# 1 1
732 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
732 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
733 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
733 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
734 1 1 1 1 40 LEU H A 40 . HN 1 1
734 1 2 1 1 40 LEU HB2 A 40 . HB2 1 1
735 1 1 1 1 40 LEU H A 40 . HN 1 1
735 1 2 1 1 40 LEU HB3 A 40 . HB1 1 1
736 1 1 1 1 40 LEU H A 40 . HN 1 1
736 1 2 1 1 40 LEU HG A 40 . HG 1 1
737 1 1 1 1 40 LEU H A 40 . HN 1 1
737 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1
738 1 1 1 1 40 LEU H A 40 . HN 1 1
738 1 2 1 1 40 LEU MD2 A 40 . HD2# 1 1
739 1 1 1 1 40 LEU H A 40 . HN 1 1
739 1 2 1 1 41 LEU H A 41 . HN 1 1
740 1 1 1 1 40 LEU HA A 40 . HA 1 1
740 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1
741 1 1 1 1 40 LEU HA A 40 . HA 1 1
741 1 2 1 1 40 LEU MD2 A 40 . HD2# 1 1
742 1 1 1 1 40 LEU HA A 40 . HA 1 1
742 1 2 1 1 41 LEU H A 41 . HN 1 1
743 1 1 1 1 40 LEU QB A 40 . HB# 1 1
743 1 2 1 1 41 LEU H A 41 . HN 1 1
744 1 1 1 1 40 LEU MD2 A 40 . HD2# 1 1
744 1 2 1 1 41 LEU H A 41 . HN 1 1
745 1 1 1 1 41 LEU H A 41 . HN 1 1
745 1 2 1 1 41 LEU HA A 41 . HA 1 1
746 1 1 1 1 41 LEU H A 41 . HN 1 1
746 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
747 1 1 1 1 41 LEU H A 41 . HN 1 1
747 1 2 1 1 41 LEU HB3 A 41 . HB1 1 1
748 1 1 1 1 41 LEU H A 41 . HN 1 1
748 1 2 1 1 41 LEU HG A 41 . HG 1 1
749 1 1 1 1 41 LEU H A 41 . HN 1 1
749 1 2 1 1 42 PRO HD2 A 42 . HD2 1 1
750 1 1 1 1 41 LEU H A 41 . HN 1 1
750 1 2 1 1 42 PRO HD3 A 42 . HD1 1 1
751 1 1 1 1 41 LEU HA A 41 . HA 1 1
751 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
752 1 1 1 1 41 LEU HA A 41 . HA 1 1
752 1 2 1 1 42 PRO QG A 42 . HG# 1 1
753 1 1 1 1 41 LEU HA A 41 . HA 1 1
753 1 2 1 1 42 PRO HD2 A 42 . HD2 1 1
754 1 1 1 1 41 LEU HA A 41 . HA 1 1
754 1 2 1 1 42 PRO HD3 A 42 . HD1 1 1
755 1 1 1 1 41 LEU HA A 41 . HA 1 1
755 1 2 1 1 53 ILE MG A 53 . HG2# 1 1
756 1 1 1 1 41 LEU HA A 41 . HA 1 1
756 1 2 1 1 53 ILE MD A 53 . HD1# 1 1
757 1 1 1 1 41 LEU QB A 41 . HB# 1 1
757 1 2 1 1 53 ILE MG A 53 . HG2# 1 1
758 1 1 1 1 41 LEU QB A 41 . HB# 1 1
758 1 2 1 1 53 ILE MD A 53 . HD1# 1 1
759 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
759 1 2 1 1 42 PRO QG A 42 . HG# 1 1
760 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
760 1 2 1 1 42 PRO HD2 A 42 . HD2 1 1
761 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
761 1 2 1 1 42 PRO HD3 A 42 . HD1 1 1
762 1 1 1 1 42 PRO HA A 42 . HA 1 1
762 1 2 1 1 43 ARG H A 43 . HN 1 1
763 1 1 1 1 42 PRO HB2 A 42 . HB2 1 1
763 1 2 1 1 43 ARG H A 43 . HN 1 1
764 1 1 1 1 42 PRO HB3 A 42 . HB1 1 1
764 1 2 1 1 43 ARG H A 43 . HN 1 1
765 1 1 1 1 42 PRO QG A 42 . HG# 1 1
765 1 2 1 1 45 SER QB A 45 . HB# 1 1
766 1 1 1 1 42 PRO HD2 A 42 . HD2 1 1
766 1 2 1 1 53 ILE MD A 53 . HD1# 1 1
767 1 1 1 1 42 PRO HD3 A 42 . HD1 1 1
767 1 2 1 1 53 ILE MD A 53 . HD1# 1 1
768 1 1 1 1 43 ARG HA A 43 . HA 1 1
768 1 2 1 1 44 LYS H A 44 . HN 1 1
769 1 1 1 1 43 ARG QB A 43 . HB# 1 1
769 1 2 1 1 44 LYS H A 44 . HN 1 1
770 1 1 1 1 44 LYS H A 44 . HN 1 1
770 1 2 1 1 44 LYS HB2 A 44 . HB2 1 1
771 1 1 1 1 44 LYS H A 44 . HN 1 1
771 1 2 1 1 44 LYS HB3 A 44 . HB1 1 1
772 1 1 1 1 44 LYS H A 44 . HN 1 1
772 1 2 1 1 44 LYS QG A 44 . HG# 1 1
773 1 1 1 1 44 LYS HA A 44 . HA 1 1
773 1 2 1 1 45 SER H A 45 . HN 1 1
774 1 1 1 1 44 LYS HB2 A 44 . HB2 1 1
774 1 2 1 1 45 SER H A 45 . HN 1 1
775 1 1 1 1 44 LYS HB3 A 44 . HB1 1 1
775 1 2 1 1 45 SER H A 45 . HN 1 1
776 1 1 1 1 44 LYS QG A 44 . HG# 1 1
776 1 2 1 1 45 SER QB A 45 . HB# 1 1
777 1 1 1 1 45 SER HA A 45 . HA 1 1
777 1 2 1 1 46 LEU H A 46 . HN 1 1
778 1 1 1 1 45 SER QB A 45 . HB# 1 1
778 1 2 1 1 46 LEU H A 46 . HN 1 1
779 1 1 1 1 45 SER QB A 45 . HB# 1 1
779 1 2 1 1 49 VAL HB A 49 . HB 1 1
780 1 1 1 1 45 SER QB A 45 . HB# 1 1
780 1 2 1 1 49 VAL MG1 A 49 . HG1# 1 1
781 1 1 1 1 46 LEU H A 46 . HN 1 1
781 1 2 1 1 46 LEU HB2 A 46 . HB2 1 1
782 1 1 1 1 46 LEU H A 46 . HN 1 1
782 1 2 1 1 46 LEU HB3 A 46 . HB1 1 1
783 1 1 1 1 46 LEU H A 46 . HN 1 1
783 1 2 1 1 46 LEU HG A 46 . HG 1 1
784 1 1 1 1 46 LEU H A 46 . HN 1 1
784 1 2 1 1 46 LEU MD1 A 46 . HD1# 1 1
785 1 1 1 1 46 LEU H A 46 . HN 1 1
785 1 2 1 1 46 LEU MD2 A 46 . HD2# 1 1
786 1 1 1 1 46 LEU H A 46 . HN 1 1
786 1 2 1 1 49 VAL H A 49 . HN 1 1
787 1 1 1 1 46 LEU H A 46 . HN 1 1
787 1 2 1 1 49 VAL HB A 49 . HB 1 1
788 1 1 1 1 46 LEU HA A 46 . HA 1 1
788 1 2 1 1 46 LEU MD1 A 46 . HD1# 1 1
789 1 1 1 1 46 LEU HA A 46 . HA 1 1
789 1 2 1 1 46 LEU MD2 A 46 . HD2# 1 1
790 1 1 1 1 46 LEU HA A 46 . HA 1 1
790 1 2 1 1 47 PRO HA A 47 . HA 1 1
791 1 1 1 1 46 LEU HA A 46 . HA 1 1
791 1 2 1 1 47 PRO HD2 A 47 . HD2 1 1
792 1 1 1 1 46 LEU HA A 46 . HA 1 1
792 1 2 1 1 47 PRO HD3 A 47 . HD1 1 1
793 1 1 1 1 46 LEU HB2 A 46 . HB2 1 1
793 1 2 1 1 47 PRO HD2 A 47 . HD2 1 1
794 1 1 1 1 46 LEU HB2 A 46 . HB2 1 1
794 1 2 1 1 47 PRO HD3 A 47 . HD1 1 1
795 1 1 1 1 46 LEU HB3 A 46 . HB1 1 1
795 1 2 1 1 47 PRO HD2 A 47 . HD2 1 1
796 1 1 1 1 46 LEU HB3 A 46 . HB1 1 1
796 1 2 1 1 47 PRO HD3 A 47 . HD1 1 1
797 1 1 1 1 46 LEU QB A 46 . HB# 1 1
797 1 2 1 1 48 LYS H A 48 . HN 1 1
798 1 1 1 1 46 LEU HB2 A 46 . HB2 1 1
798 1 2 1 1 49 VAL H A 49 . HN 1 1
799 1 1 1 1 46 LEU HB3 A 46 . HB1 1 1
799 1 2 1 1 49 VAL H A 49 . HN 1 1
800 1 1 1 1 46 LEU HB2 A 46 . HB2 1 1
800 1 2 1 1 49 VAL HB A 49 . HB 1 1
801 1 1 1 1 46 LEU HB3 A 46 . HB1 1 1
801 1 2 1 1 49 VAL HB A 49 . HB 1 1
802 1 1 1 1 46 LEU HB2 A 46 . HB2 1 1
802 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
803 1 1 1 1 46 LEU HB3 A 46 . HB1 1 1
803 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
804 1 1 1 1 46 LEU HG A 46 . HG 1 1
804 1 2 1 1 47 PRO HD2 A 47 . HD2 1 1
805 1 1 1 1 46 LEU HG A 46 . HG 1 1
805 1 2 1 1 47 PRO HD3 A 47 . HD1 1 1
806 1 1 1 1 46 LEU MD2 A 46 . HD2# 1 1
806 1 2 1 1 47 PRO HD2 A 47 . HD2 1 1
807 1 1 1 1 46 LEU MD2 A 46 . HD2# 1 1
807 1 2 1 1 47 PRO HD3 A 47 . HD1 1 1
808 1 1 1 1 47 PRO HA A 47 . HA 1 1
808 1 2 1 1 48 LYS H A 48 . HN 1 1
809 1 1 1 1 47 PRO HA A 47 . HA 1 1
809 1 2 1 1 50 LYS H A 50 . HN 1 1
810 1 1 1 1 47 PRO HA A 47 . HA 1 1
810 1 2 1 1 50 LYS QB A 50 . HB# 1 1
811 1 1 1 1 47 PRO HA A 47 . HA 1 1
811 1 2 1 1 50 LYS QD A 50 . HD# 1 1
812 1 1 1 1 47 PRO HA A 47 . HA 1 1
812 1 2 1 1 51 GLN H A 51 . HN 1 1
813 1 1 1 1 47 PRO HB2 A 47 . HB2 1 1
813 1 2 1 1 48 LYS H A 48 . HN 1 1
814 1 1 1 1 47 PRO HB3 A 47 . HB1 1 1
814 1 2 1 1 48 LYS H A 48 . HN 1 1
815 1 1 1 1 47 PRO QG A 47 . HG# 1 1
815 1 2 1 1 48 LYS H A 48 . HN 1 1
816 1 1 1 1 47 PRO QD A 47 . HD# 1 1
816 1 2 1 1 48 LYS H A 48 . HN 1 1
817 1 1 1 1 48 LYS H A 48 . HN 1 1
817 1 2 1 1 48 LYS HB2 A 48 . HB2 1 1
818 1 1 1 1 48 LYS H A 48 . HN 1 1
818 1 2 1 1 48 LYS HB3 A 48 . HB1 1 1
819 1 1 1 1 48 LYS H A 48 . HN 1 1
819 1 2 1 1 48 LYS QG A 48 . HG# 1 1
820 1 1 1 1 48 LYS H A 48 . HN 1 1
820 1 2 1 1 49 VAL H A 49 . HN 1 1
821 1 1 1 1 48 LYS H A 48 . HN 1 1
821 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
822 1 1 1 1 48 LYS HA A 48 . HA 1 1
822 1 2 1 1 48 LYS QD A 48 . HD# 1 1
823 1 1 1 1 48 LYS HA A 48 . HA 1 1
823 1 2 1 1 49 VAL H A 49 . HN 1 1
824 1 1 1 1 48 LYS HA A 48 . HA 1 1
824 1 2 1 1 51 GLN H A 51 . HN 1 1
825 1 1 1 1 48 LYS HA A 48 . HA 1 1
825 1 2 1 1 51 GLN QB A 51 . HB# 1 1
826 1 1 1 1 48 LYS QB A 48 . HB# 1 1
826 1 2 1 1 48 LYS QE A 48 . HE# 1 1
827 1 1 1 1 48 LYS HB2 A 48 . HB2 1 1
827 1 2 1 1 49 VAL H A 49 . HN 1 1
828 1 1 1 1 48 LYS HB3 A 48 . HB1 1 1
828 1 2 1 1 49 VAL H A 49 . HN 1 1
829 1 1 1 1 48 LYS QG A 48 . HG# 1 1
829 1 2 1 1 49 VAL H A 49 . HN 1 1
830 1 1 1 1 48 LYS QG A 48 . HG# 1 1
830 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
831 1 1 1 1 48 LYS QE A 48 . HE# 1 1
831 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
832 1 1 1 1 49 VAL H A 49 . HN 1 1
832 1 2 1 1 49 VAL HB A 49 . HB 1 1
833 1 1 1 1 49 VAL H A 49 . HN 1 1
833 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
834 1 1 1 1 49 VAL H A 49 . HN 1 1
834 1 2 1 1 50 LYS H A 50 . HN 1 1
835 1 1 1 1 49 VAL H A 49 . HN 1 1
835 1 2 1 1 51 GLN H A 51 . HN 1 1
836 1 1 1 1 49 VAL HA A 49 . HA 1 1
836 1 2 1 1 50 LYS H A 50 . HN 1 1
837 1 1 1 1 49 VAL HA A 49 . HA 1 1
837 1 2 1 1 52 ALA H A 52 . HN 1 1
838 1 1 1 1 49 VAL HA A 49 . HA 1 1
838 1 2 1 1 52 ALA MB A 52 . HB# 1 1
839 1 1 1 1 49 VAL HA A 49 . HA 1 1
839 1 2 1 1 53 ILE H A 53 . HN 1 1
840 1 1 1 1 49 VAL HB A 49 . HB 1 1
840 1 2 1 1 50 LYS H A 50 . HN 1 1
841 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
841 1 2 1 1 50 LYS H A 50 . HN 1 1
842 1 1 1 1 49 VAL MG2 A 49 . HG2# 1 1
842 1 2 1 1 50 LYS H A 50 . HN 1 1
843 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
843 1 2 1 1 50 LYS HA A 50 . HA 1 1
844 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
844 1 2 1 1 50 LYS QB A 50 . HB# 1 1
845 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
845 1 2 1 1 52 ALA H A 52 . HN 1 1
846 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
846 1 2 1 1 53 ILE H A 53 . HN 1 1
847 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
847 1 2 1 1 53 ILE QG A 53 . HG1# 1 1
848 1 1 1 1 50 LYS H A 50 . HN 1 1
848 1 2 1 1 50 LYS QB A 50 . HB# 1 1
849 1 1 1 1 50 LYS H A 50 . HN 1 1
849 1 2 1 1 50 LYS QD A 50 . HD# 1 1
850 1 1 1 1 50 LYS HA A 50 . HA 1 1
850 1 2 1 1 50 LYS QD A 50 . HD# 1 1
851 1 1 1 1 50 LYS HA A 50 . HA 1 1
851 1 2 1 1 51 GLN H A 51 . HN 1 1
852 1 1 1 1 50 LYS HA A 50 . HA 1 1
852 1 2 1 1 53 ILE H A 53 . HN 1 1
853 1 1 1 1 50 LYS HA A 50 . HA 1 1
853 1 2 1 1 53 ILE HB A 53 . HB 1 1
854 1 1 1 1 50 LYS HA A 50 . HA 1 1
854 1 2 1 1 53 ILE MG A 53 . HG2# 1 1
855 1 1 1 1 50 LYS HA A 50 . HA 1 1
855 1 2 1 1 53 ILE MD A 53 . HD1# 1 1
856 1 1 1 1 50 LYS HA A 50 . HA 1 1
856 1 2 1 1 54 LEU MD1 A 54 . HD1# 1 1
857 1 1 1 1 50 LYS QB A 50 . HB# 1 1
857 1 2 1 1 51 GLN H A 51 . HN 1 1
858 1 1 1 1 50 LYS QG A 50 . HG# 1 1
858 1 2 1 1 51 GLN H A 51 . HN 1 1
859 1 1 1 1 50 LYS QG A 50 . HG# 1 1
859 1 2 1 1 54 LEU MD1 A 54 . HD1# 1 1
860 1 1 1 1 50 LYS QG A 50 . HG# 1 1
860 1 2 1 1 54 LEU MD2 A 54 . HD2# 1 1
861 1 1 1 1 50 LYS QD A 50 . HD# 1 1
861 1 2 1 1 54 LEU MD1 A 54 . HD1# 1 1
862 1 1 1 1 50 LYS QE A 50 . HE# 1 1
862 1 2 1 1 54 LEU MD1 A 54 . HD1# 1 1
863 1 1 1 1 50 LYS QE A 50 . HE# 1 1
863 1 2 1 1 54 LEU MD2 A 54 . HD2# 1 1
864 1 1 1 1 51 GLN H A 51 . HN 1 1
864 1 2 1 1 51 GLN HA A 51 . HA 1 1
865 1 1 1 1 51 GLN H A 51 . HN 1 1
865 1 2 1 1 51 GLN HB2 A 51 . HB2 1 1
866 1 1 1 1 51 GLN H A 51 . HN 1 1
866 1 2 1 1 51 GLN HB3 A 51 . HB1 1 1
867 1 1 1 1 51 GLN H A 51 . HN 1 1
867 1 2 1 1 51 GLN QG A 51 . HG# 1 1
868 1 1 1 1 51 GLN H A 51 . HN 1 1
868 1 2 1 1 52 ALA H A 52 . HN 1 1
869 1 1 1 1 51 GLN H A 51 . HN 1 1
869 1 2 1 1 52 ALA MB A 52 . HB# 1 1
870 1 1 1 1 51 GLN HA A 51 . HA 1 1
870 1 2 1 1 52 ALA H A 52 . HN 1 1
871 1 1 1 1 51 GLN HA A 51 . HA 1 1
871 1 2 1 1 54 LEU H A 54 . HN 1 1
872 1 1 1 1 51 GLN HA A 51 . HA 1 1
872 1 2 1 1 54 LEU HB2 A 54 . HB2 1 1
873 1 1 1 1 51 GLN HA A 51 . HA 1 1
873 1 2 1 1 54 LEU HB3 A 54 . HB1 1 1
874 1 1 1 1 51 GLN HA A 51 . HA 1 1
874 1 2 1 1 54 LEU MD1 A 54 . HD1# 1 1
875 1 1 1 1 51 GLN HA A 51 . HA 1 1
875 1 2 1 1 54 LEU MD2 A 54 . HD2# 1 1
876 1 1 1 1 51 GLN HA A 51 . HA 1 1
876 1 2 1 1 55 GLU H A 55 . HN 1 1
877 1 1 1 1 51 GLN HB2 A 51 . HB2 1 1
877 1 2 1 1 52 ALA H A 52 . HN 1 1
878 1 1 1 1 51 GLN HB3 A 51 . HB1 1 1
878 1 2 1 1 52 ALA H A 52 . HN 1 1
879 1 1 1 1 51 GLN QG A 51 . HG# 1 1
879 1 2 1 1 52 ALA H A 52 . HN 1 1
880 1 1 1 1 52 ALA H A 52 . HN 1 1
880 1 2 1 1 53 ILE H A 53 . HN 1 1
881 1 1 1 1 52 ALA H A 52 . HN 1 1
881 1 2 1 1 53 ILE QG A 53 . HG1# 1 1
882 1 1 1 1 52 ALA HA A 52 . HA 1 1
882 1 2 1 1 53 ILE H A 53 . HN 1 1
883 1 1 1 1 52 ALA HA A 52 . HA 1 1
883 1 2 1 1 55 GLU H A 55 . HN 1 1
884 1 1 1 1 52 ALA HA A 52 . HA 1 1
884 1 2 1 1 55 GLU QB A 55 . HB# 1 1
885 1 1 1 1 52 ALA MB A 52 . HB# 1 1
885 1 2 1 1 53 ILE H A 53 . HN 1 1
886 1 1 1 1 52 ALA MB A 52 . HB# 1 1
886 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
887 1 1 1 1 52 ALA MB A 52 . HB# 1 1
887 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
888 1 1 1 1 52 ALA MB A 52 . HB# 1 1
888 1 2 1 1 53 ILE MD A 53 . HD1# 1 1
889 1 1 1 1 52 ALA MB A 52 . HB# 1 1
889 1 2 1 1 54 LEU H A 54 . HN 1 1
890 1 1 1 1 52 ALA MB A 52 . HB# 1 1
890 1 2 1 1 55 GLU H A 55 . HN 1 1
891 1 1 1 1 52 ALA MB A 52 . HB# 1 1
891 1 2 1 1 56 LEU H A 56 . HN 1 1
892 1 1 1 1 52 ALA MB A 52 . HB# 1 1
892 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
893 1 1 1 1 53 ILE H A 53 . HN 1 1
893 1 2 1 1 53 ILE HB A 53 . HB 1 1
894 1 1 1 1 53 ILE H A 53 . HN 1 1
894 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
895 1 1 1 1 53 ILE H A 53 . HN 1 1
895 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
896 1 1 1 1 53 ILE H A 53 . HN 1 1
896 1 2 1 1 53 ILE MG A 53 . HG2# 1 1
897 1 1 1 1 53 ILE H A 53 . HN 1 1
897 1 2 1 1 53 ILE MD A 53 . HD1# 1 1
898 1 1 1 1 53 ILE H A 53 . HN 1 1
898 1 2 1 1 54 LEU H A 54 . HN 1 1
899 1 1 1 1 53 ILE H A 53 . HN 1 1
899 1 2 1 1 55 GLU H A 55 . HN 1 1
900 1 1 1 1 53 ILE H A 53 . HN 1 1
900 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
901 1 1 1 1 53 ILE HA A 53 . HA 1 1
901 1 2 1 1 53 ILE MD A 53 . HD1# 1 1
902 1 1 1 1 53 ILE HA A 53 . HA 1 1
902 1 2 1 1 54 LEU H A 54 . HN 1 1
903 1 1 1 1 53 ILE HA A 53 . HA 1 1
903 1 2 1 1 56 LEU H A 56 . HN 1 1
904 1 1 1 1 53 ILE HA A 53 . HA 1 1
904 1 2 1 1 56 LEU QB A 56 . HB# 1 1
905 1 1 1 1 53 ILE HA A 53 . HA 1 1
905 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
906 1 1 1 1 53 ILE HA A 53 . HA 1 1
906 1 2 1 1 57 ASN H A 57 . HN 1 1
907 1 1 1 1 53 ILE HB A 53 . HB 1 1
907 1 2 1 1 54 LEU H A 54 . HN 1 1
908 1 1 1 1 53 ILE HB A 53 . HB 1 1
908 1 2 1 1 54 LEU MD1 A 54 . HD1# 1 1
909 1 1 1 1 53 ILE QG A 53 . HG1# 1 1
909 1 2 1 1 54 LEU H A 54 . HN 1 1
910 1 1 1 1 53 ILE MG A 53 . HG2# 1 1
910 1 2 1 1 54 LEU H A 54 . HN 1 1
911 1 1 1 1 53 ILE MG A 53 . HG2# 1 1
911 1 2 1 1 54 LEU HA A 54 . HA 1 1
912 1 1 1 1 53 ILE MG A 53 . HG2# 1 1
912 1 2 1 1 57 ASN H A 57 . HN 1 1
913 1 1 1 1 53 ILE MG A 53 . HG2# 1 1
913 1 2 1 1 57 ASN QB A 57 . HB# 1 1
914 1 1 1 1 53 ILE MG A 53 . HG2# 1 1
914 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1
915 1 1 1 1 53 ILE MG A 53 . HG2# 1 1
915 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1
916 1 1 1 1 53 ILE MD A 53 . HD1# 1 1
916 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
917 1 1 1 1 54 LEU H A 54 . HN 1 1
917 1 2 1 1 54 LEU HA A 54 . HA 1 1
918 1 1 1 1 54 LEU H A 54 . HN 1 1
918 1 2 1 1 54 LEU HB2 A 54 . HB2 1 1
919 1 1 1 1 54 LEU H A 54 . HN 1 1
919 1 2 1 1 54 LEU HB3 A 54 . HB1 1 1
920 1 1 1 1 54 LEU H A 54 . HN 1 1
920 1 2 1 1 54 LEU HG A 54 . HG 1 1
921 1 1 1 1 54 LEU H A 54 . HN 1 1
921 1 2 1 1 54 LEU MD1 A 54 . HD1# 1 1
922 1 1 1 1 54 LEU H A 54 . HN 1 1
922 1 2 1 1 54 LEU MD2 A 54 . HD2# 1 1
923 1 1 1 1 54 LEU H A 54 . HN 1 1
923 1 2 1 1 55 GLU H A 55 . HN 1 1
924 1 1 1 1 54 LEU HA A 54 . HA 1 1
924 1 2 1 1 54 LEU MD1 A 54 . HD1# 1 1
925 1 1 1 1 54 LEU HA A 54 . HA 1 1
925 1 2 1 1 54 LEU MD2 A 54 . HD2# 1 1
926 1 1 1 1 54 LEU HA A 54 . HA 1 1
926 1 2 1 1 55 GLU H A 55 . HN 1 1
927 1 1 1 1 54 LEU HA A 54 . HA 1 1
927 1 2 1 1 57 ASN H A 57 . HN 1 1
928 1 1 1 1 54 LEU HA A 54 . HA 1 1
928 1 2 1 1 57 ASN HB2 A 57 . HB2 1 1
929 1 1 1 1 54 LEU HA A 54 . HA 1 1
929 1 2 1 1 57 ASN HB3 A 57 . HB1 1 1
930 1 1 1 1 54 LEU HB2 A 54 . HB2 1 1
930 1 2 1 1 55 GLU H A 55 . HN 1 1
931 1 1 1 1 54 LEU HB3 A 54 . HB1 1 1
931 1 2 1 1 55 GLU H A 55 . HN 1 1
932 1 1 1 1 54 LEU QB A 54 . HB# 1 1
932 1 2 1 1 55 GLU QB A 55 . HB# 1 1
933 1 1 1 1 54 LEU MD1 A 54 . HD1# 1 1
933 1 2 1 1 55 GLU H A 55 . HN 1 1
934 1 1 1 1 55 GLU H A 55 . HN 1 1
934 1 2 1 1 55 GLU HA A 55 . HA 1 1
935 1 1 1 1 55 GLU H A 55 . HN 1 1
935 1 2 1 1 55 GLU HB2 A 55 . HB2 1 1
936 1 1 1 1 55 GLU H A 55 . HN 1 1
936 1 2 1 1 55 GLU HB3 A 55 . HB1 1 1
937 1 1 1 1 55 GLU H A 55 . HN 1 1
937 1 2 1 1 55 GLU QG A 55 . HG# 1 1
938 1 1 1 1 55 GLU H A 55 . HN 1 1
938 1 2 1 1 56 LEU H A 56 . HN 1 1
939 1 1 1 1 55 GLU H A 55 . HN 1 1
939 1 2 1 1 57 ASN H A 57 . HN 1 1
940 1 1 1 1 55 GLU HA A 55 . HA 1 1
940 1 2 1 1 56 LEU H A 56 . HN 1 1
941 1 1 1 1 55 GLU HA A 55 . HA 1 1
941 1 2 1 1 58 GLU H A 58 . HN 1 1
942 1 1 1 1 55 GLU HA A 55 . HA 1 1
942 1 2 1 1 58 GLU HB2 A 58 . HB2 1 1
943 1 1 1 1 55 GLU HA A 55 . HA 1 1
943 1 2 1 1 58 GLU HB3 A 58 . HB1 1 1
944 1 1 1 1 55 GLU HB2 A 55 . HB2 1 1
944 1 2 1 1 56 LEU H A 56 . HN 1 1
945 1 1 1 1 55 GLU HB3 A 55 . HB1 1 1
945 1 2 1 1 56 LEU H A 56 . HN 1 1
946 1 1 1 1 56 LEU H A 56 . HN 1 1
946 1 2 1 1 56 LEU HB2 A 56 . HB2 1 1
947 1 1 1 1 56 LEU H A 56 . HN 1 1
947 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
948 1 1 1 1 56 LEU H A 56 . HN 1 1
948 1 2 1 1 56 LEU HG A 56 . HG 1 1
949 1 1 1 1 56 LEU H A 56 . HN 1 1
949 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
950 1 1 1 1 56 LEU H A 56 . HN 1 1
950 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
951 1 1 1 1 56 LEU H A 56 . HN 1 1
951 1 2 1 1 57 ASN H A 57 . HN 1 1
952 1 1 1 1 56 LEU H A 56 . HN 1 1
952 1 2 1 1 58 GLU H A 58 . HN 1 1
953 1 1 1 1 56 LEU HA A 56 . HA 1 1
953 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
954 1 1 1 1 56 LEU HA A 56 . HA 1 1
954 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
955 1 1 1 1 56 LEU HA A 56 . HA 1 1
955 1 2 1 1 57 ASN H A 57 . HN 1 1
956 1 1 1 1 56 LEU HA A 56 . HA 1 1
956 1 2 1 1 58 GLU H A 58 . HN 1 1
957 1 1 1 1 56 LEU HA A 56 . HA 1 1
957 1 2 1 1 59 LEU H A 59 . HN 1 1
958 1 1 1 1 56 LEU HA A 56 . HA 1 1
958 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
959 1 1 1 1 56 LEU HA A 56 . HA 1 1
959 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
960 1 1 1 1 56 LEU HB2 A 56 . HB2 1 1
960 1 2 1 1 57 ASN H A 57 . HN 1 1
961 1 1 1 1 56 LEU HB3 A 56 . HB1 1 1
961 1 2 1 1 57 ASN H A 57 . HN 1 1
962 1 1 1 1 56 LEU QB A 56 . HB# 1 1
962 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1
963 1 1 1 1 56 LEU QB A 56 . HB# 1 1
963 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1
964 1 1 1 1 56 LEU QB A 56 . HB# 1 1
964 1 2 1 1 60 ILE MD A 60 . HD1# 1 1
965 1 1 1 1 56 LEU HG A 56 . HG 1 1
965 1 2 1 1 57 ASN H A 57 . HN 1 1
966 1 1 1 1 56 LEU MD1 A 56 . HD1# 1 1
966 1 2 1 1 57 ASN H A 57 . HN 1 1
967 1 1 1 1 56 LEU MD2 A 56 . HD2# 1 1
967 1 2 1 1 57 ASN H A 57 . HN 1 1
968 1 1 1 1 56 LEU MD2 A 56 . HD2# 1 1
968 1 2 1 1 59 LEU H A 59 . HN 1 1
969 1 1 1 1 56 LEU MD2 A 56 . HD2# 1 1
969 1 2 1 1 59 LEU QB A 59 . HB# 1 1
970 1 1 1 1 56 LEU MD1 A 56 . HD1# 1 1
970 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
971 1 1 1 1 57 ASN H A 57 . HN 1 1
971 1 2 1 1 57 ASN HA A 57 . HA 1 1
972 1 1 1 1 57 ASN H A 57 . HN 1 1
972 1 2 1 1 57 ASN HB2 A 57 . HB2 1 1
973 1 1 1 1 57 ASN H A 57 . HN 1 1
973 1 2 1 1 57 ASN HB3 A 57 . HB1 1 1
974 1 1 1 1 57 ASN H A 57 . HN 1 1
974 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1
975 1 1 1 1 57 ASN H A 57 . HN 1 1
975 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1
976 1 1 1 1 57 ASN H A 57 . HN 1 1
976 1 2 1 1 58 GLU H A 58 . HN 1 1
977 1 1 1 1 57 ASN H A 57 . HN 1 1
977 1 2 1 1 58 GLU HB2 A 58 . HB2 1 1
978 1 1 1 1 57 ASN H A 57 . HN 1 1
978 1 2 1 1 58 GLU HB3 A 58 . HB1 1 1
979 1 1 1 1 57 ASN H A 57 . HN 1 1
979 1 2 1 1 59 LEU H A 59 . HN 1 1
980 1 1 1 1 57 ASN H A 57 . HN 1 1
980 1 2 1 1 60 ILE MD A 60 . HD1# 1 1
981 1 1 1 1 57 ASN HA A 57 . HA 1 1
981 1 2 1 1 58 GLU H A 58 . HN 1 1
982 1 1 1 1 57 ASN HA A 57 . HA 1 1
982 1 2 1 1 60 ILE H A 60 . HN 1 1
983 1 1 1 1 57 ASN HA A 57 . HA 1 1
983 1 2 1 1 60 ILE HB A 60 . HB 1 1
984 1 1 1 1 57 ASN HA A 57 . HA 1 1
984 1 2 1 1 60 ILE MG A 60 . HG2# 1 1
985 1 1 1 1 57 ASN HA A 57 . HA 1 1
985 1 2 1 1 60 ILE MD A 60 . HD1# 1 1
986 1 1 1 1 57 ASN HB2 A 57 . HB2 1 1
986 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1
987 1 1 1 1 57 ASN HB3 A 57 . HB1 1 1
987 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1
988 1 1 1 1 57 ASN HB2 A 57 . HB2 1 1
988 1 2 1 1 58 GLU H A 58 . HN 1 1
989 1 1 1 1 57 ASN HB3 A 57 . HB1 1 1
989 1 2 1 1 58 GLU H A 58 . HN 1 1
990 1 1 1 1 58 GLU H A 58 . HN 1 1
990 1 2 1 1 58 GLU HA A 58 . HA 1 1
991 1 1 1 1 58 GLU H A 58 . HN 1 1
991 1 2 1 1 58 GLU QB A 58 . HB# 1 1
992 1 1 1 1 58 GLU H A 58 . HN 1 1
992 1 2 1 1 58 GLU HG2 A 58 . HG2 1 1
993 1 1 1 1 58 GLU H A 58 . HN 1 1
993 1 2 1 1 58 GLU HG3 A 58 . HG1 1 1
994 1 1 1 1 58 GLU H A 58 . HN 1 1
994 1 2 1 1 59 LEU H A 59 . HN 1 1
995 1 1 1 1 58 GLU H A 58 . HN 1 1
995 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
996 1 1 1 1 58 GLU H A 58 . HN 1 1
996 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
997 1 1 1 1 58 GLU HA A 58 . HA 1 1
997 1 2 1 1 59 LEU H A 59 . HN 1 1
998 1 1 1 1 58 GLU HA A 58 . HA 1 1
998 1 2 1 1 61 GLU H A 61 . HN 1 1
999 1 1 1 1 58 GLU HA A 58 . HA 1 1
999 1 2 1 1 61 GLU QB A 61 . HB# 1 1
1000 1 1 1 1 58 GLU HB2 A 58 . HB2 1 1
1000 1 2 1 1 59 LEU H A 59 . HN 1 1
1001 1 1 1 1 58 GLU HB3 A 58 . HB1 1 1
1001 1 2 1 1 59 LEU H A 59 . HN 1 1
1002 1 1 1 1 58 GLU QB A 58 . HB# 1 1
1002 1 2 1 1 59 LEU QB A 59 . HB# 1 1
1003 1 1 1 1 59 LEU H A 59 . HN 1 1
1003 1 2 1 1 59 LEU HA A 59 . HA 1 1
1004 1 1 1 1 59 LEU H A 59 . HN 1 1
1004 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
1005 1 1 1 1 59 LEU H A 59 . HN 1 1
1005 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
1006 1 1 1 1 59 LEU H A 59 . HN 1 1
1006 1 2 1 1 59 LEU HG A 59 . HG 1 1
1007 1 1 1 1 59 LEU H A 59 . HN 1 1
1007 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
1008 1 1 1 1 59 LEU H A 59 . HN 1 1
1008 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1009 1 1 1 1 59 LEU H A 59 . HN 1 1
1009 1 2 1 1 60 ILE H A 60 . HN 1 1
1010 1 1 1 1 59 LEU H A 59 . HN 1 1
1010 1 2 1 1 62 ALA MB A 62 . HB# 1 1
1011 1 1 1 1 59 LEU HA A 59 . HA 1 1
1011 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
1012 1 1 1 1 59 LEU HA A 59 . HA 1 1
1012 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1013 1 1 1 1 59 LEU HA A 59 . HA 1 1
1013 1 2 1 1 60 ILE H A 60 . HN 1 1
1014 1 1 1 1 59 LEU HA A 59 . HA 1 1
1014 1 2 1 1 62 ALA H A 62 . HN 1 1
1015 1 1 1 1 59 LEU HA A 59 . HA 1 1
1015 1 2 1 1 62 ALA MB A 62 . HB# 1 1
1016 1 1 1 1 59 LEU HA A 59 . HA 1 1
1016 1 2 1 1 63 GLN H A 63 . HN 1 1
1017 1 1 1 1 59 LEU HB2 A 59 . HB2 1 1
1017 1 2 1 1 60 ILE H A 60 . HN 1 1
1018 1 1 1 1 59 LEU HB3 A 59 . HB1 1 1
1018 1 2 1 1 60 ILE H A 60 . HN 1 1
1019 1 1 1 1 59 LEU QB A 59 . HB# 1 1
1019 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1
1020 1 1 1 1 59 LEU QB A 59 . HB# 1 1
1020 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1
1021 1 1 1 1 59 LEU HG A 59 . HG 1 1
1021 1 2 1 1 63 GLN HG2 A 63 . HG2 1 1
1022 1 1 1 1 59 LEU HG A 59 . HG 1 1
1022 1 2 1 1 63 GLN HG3 A 63 . HG1 1 1
1023 1 1 1 1 59 LEU HG A 59 . HG 1 1
1023 1 2 1 1 63 GLN HE21 A 63 . HE21 1 1
1024 1 1 1 1 59 LEU HG A 59 . HG 1 1
1024 1 2 1 1 63 GLN HE22 A 63 . HE22 1 1
1025 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
1025 1 2 1 1 62 ALA MB A 62 . HB# 1 1
1026 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
1026 1 2 1 1 63 GLN H A 63 . HN 1 1
1027 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
1027 1 2 1 1 63 GLN HG2 A 63 . HG2 1 1
1028 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
1028 1 2 1 1 63 GLN HG3 A 63 . HG1 1 1
1029 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
1029 1 2 1 1 63 GLN QE A 63 . HE2# 1 1
1030 1 1 1 1 59 LEU MD2 A 59 . HD2# 1 1
1030 1 2 1 1 63 GLN QE A 63 . HE2# 1 1
1031 1 1 1 1 60 ILE H A 60 . HN 1 1
1031 1 2 1 1 60 ILE HB A 60 . HB 1 1
1032 1 1 1 1 60 ILE H A 60 . HN 1 1
1032 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1
1033 1 1 1 1 60 ILE H A 60 . HN 1 1
1033 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1
1034 1 1 1 1 60 ILE H A 60 . HN 1 1
1034 1 2 1 1 60 ILE MG A 60 . HG2# 1 1
1035 1 1 1 1 60 ILE H A 60 . HN 1 1
1035 1 2 1 1 60 ILE MD A 60 . HD1# 1 1
1036 1 1 1 1 60 ILE H A 60 . HN 1 1
1036 1 2 1 1 61 GLU H A 61 . HN 1 1
1037 1 1 1 1 60 ILE H A 60 . HN 1 1
1037 1 2 1 1 62 ALA H A 62 . HN 1 1
1038 1 1 1 1 60 ILE HA A 60 . HA 1 1
1038 1 2 1 1 61 GLU H A 61 . HN 1 1
1039 1 1 1 1 60 ILE HA A 60 . HA 1 1
1039 1 2 1 1 63 GLN H A 63 . HN 1 1
1040 1 1 1 1 60 ILE HA A 60 . HA 1 1
1040 1 2 1 1 63 GLN QB A 63 . HB# 1 1
1041 1 1 1 1 60 ILE HA A 60 . HA 1 1
1041 1 2 1 1 64 ASN H A 64 . HN 1 1
1042 1 1 1 1 60 ILE HB A 60 . HB 1 1
1042 1 2 1 1 61 GLU H A 61 . HN 1 1
1043 1 1 1 1 60 ILE MG A 60 . HG2# 1 1
1043 1 2 1 1 61 GLU H A 61 . HN 1 1
1044 1 1 1 1 60 ILE MG A 60 . HG2# 1 1
1044 1 2 1 1 61 GLU HA A 61 . HA 1 1
1045 1 1 1 1 60 ILE MG A 60 . HG2# 1 1
1045 1 2 1 1 61 GLU QG A 61 . HG# 1 1
1046 1 1 1 1 60 ILE MG A 60 . HG2# 1 1
1046 1 2 1 1 64 ASN HD21 A 64 . HD21 1 1
1047 1 1 1 1 60 ILE MG A 60 . HG2# 1 1
1047 1 2 1 1 64 ASN HD22 A 64 . HD22 1 1
1048 1 1 1 1 60 ILE MD A 60 . HD1# 1 1
1048 1 2 1 1 61 GLU H A 61 . HN 1 1
1049 1 1 1 1 61 GLU H A 61 . HN 1 1
1049 1 2 1 1 61 GLU QB A 61 . HB# 1 1
1050 1 1 1 1 61 GLU H A 61 . HN 1 1
1050 1 2 1 1 61 GLU QG A 61 . HG# 1 1
1051 1 1 1 1 61 GLU H A 61 . HN 1 1
1051 1 2 1 1 62 ALA H A 62 . HN 1 1
1052 1 1 1 1 61 GLU H A 61 . HN 1 1
1052 1 2 1 1 62 ALA MB A 62 . HB# 1 1
1053 1 1 1 1 61 GLU HA A 61 . HA 1 1
1053 1 2 1 1 62 ALA H A 62 . HN 1 1
1054 1 1 1 1 61 GLU HA A 61 . HA 1 1
1054 1 2 1 1 64 ASN H A 64 . HN 1 1
1055 1 1 1 1 61 GLU HA A 61 . HA 1 1
1055 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
1056 1 1 1 1 61 GLU HA A 61 . HA 1 1
1056 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1
1057 1 1 1 1 61 GLU HA A 61 . HA 1 1
1057 1 2 1 1 64 ASN HD21 A 64 . HD21 1 1
1058 1 1 1 1 61 GLU HA A 61 . HA 1 1
1058 1 2 1 1 64 ASN HD22 A 64 . HD22 1 1
1059 1 1 1 1 61 GLU QB A 61 . HB# 1 1
1059 1 2 1 1 62 ALA H A 62 . HN 1 1
1060 1 1 1 1 61 GLU QB A 61 . HB# 1 1
1060 1 2 1 1 62 ALA MB A 62 . HB# 1 1
1061 1 1 1 1 61 GLU QG A 61 . HG# 1 1
1061 1 2 1 1 62 ALA H A 62 . HN 1 1
1062 1 1 1 1 62 ALA H A 62 . HN 1 1
1062 1 2 1 1 63 GLN H A 63 . HN 1 1
1063 1 1 1 1 62 ALA HA A 62 . HA 1 1
1063 1 2 1 1 63 GLN H A 63 . HN 1 1
1064 1 1 1 1 62 ALA HA A 62 . HA 1 1
1064 1 2 1 1 65 HIS HB2 A 65 . HB2 1 1
1065 1 1 1 1 62 ALA HA A 62 . HA 1 1
1065 1 2 1 1 65 HIS HB3 A 65 . HB1 1 1
1066 1 1 1 1 62 ALA MB A 62 . HB# 1 1
1066 1 2 1 1 63 GLN H A 63 . HN 1 1
1067 1 1 1 1 62 ALA MB A 62 . HB# 1 1
1067 1 2 1 1 63 GLN HG2 A 63 . HG2 1 1
1068 1 1 1 1 62 ALA MB A 62 . HB# 1 1
1068 1 2 1 1 63 GLN HG3 A 63 . HG1 1 1
1069 1 1 1 1 62 ALA MB A 62 . HB# 1 1
1069 1 2 1 1 64 ASN H A 64 . HN 1 1
1070 1 1 1 1 63 GLN H A 63 . HN 1 1
1070 1 2 1 1 63 GLN HA A 63 . HA 1 1
1071 1 1 1 1 63 GLN H A 63 . HN 1 1
1071 1 2 1 1 63 GLN QB A 63 . HB# 1 1
1072 1 1 1 1 63 GLN H A 63 . HN 1 1
1072 1 2 1 1 63 GLN HG2 A 63 . HG2 1 1
1073 1 1 1 1 63 GLN H A 63 . HN 1 1
1073 1 2 1 1 63 GLN HG3 A 63 . HG1 1 1
1074 1 1 1 1 63 GLN HA A 63 . HA 1 1
1074 1 2 1 1 64 ASN H A 64 . HN 1 1
1075 1 1 1 1 63 GLN HA A 63 . HA 1 1
1075 1 2 1 1 64 ASN HA A 64 . HA 1 1
1076 1 1 1 1 63 GLN QB A 63 . HB# 1 1
1076 1 2 1 1 63 GLN HE21 A 63 . HE21 1 1
1077 1 1 1 1 63 GLN QB A 63 . HB# 1 1
1077 1 2 1 1 63 GLN HE22 A 63 . HE22 1 1
1078 1 1 1 1 63 GLN QB A 63 . HB# 1 1
1078 1 2 1 1 64 ASN H A 64 . HN 1 1
1079 1 1 1 1 63 GLN HG2 A 63 . HG2 1 1
1079 1 2 1 1 64 ASN H A 64 . HN 1 1
1080 1 1 1 1 63 GLN HG3 A 63 . HG1 1 1
1080 1 2 1 1 64 ASN H A 64 . HN 1 1
1081 1 1 1 1 64 ASN H A 64 . HN 1 1
1081 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
1082 1 1 1 1 64 ASN H A 64 . HN 1 1
1082 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1
1083 1 1 1 1 64 ASN HA A 64 . HA 1 1
1083 1 2 1 1 65 HIS H A 65 . HN 1 1
1084 1 1 1 1 64 ASN HB2 A 64 . HB2 1 1
1084 1 2 1 1 64 ASN HD22 A 64 . HD22 1 1
1085 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1
1085 1 2 1 1 64 ASN HD22 A 64 . HD22 1 1
1086 1 1 1 1 64 ASN HB2 A 64 . HB2 1 1
1086 1 2 1 1 65 HIS H A 65 . HN 1 1
1087 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1
1087 1 2 1 1 65 HIS H A 65 . HN 1 1
1088 1 1 1 1 65 HIS H A 65 . HN 1 1
1088 1 2 1 1 65 HIS HB2 A 65 . HB2 1 1
1089 1 1 1 1 65 HIS H A 65 . HN 1 1
1089 1 2 1 1 65 HIS HB3 A 65 . HB1 1 1
1090 1 1 1 1 65 HIS H A 65 . HN 1 1
1090 1 2 1 1 66 GLN H A 66 . HN 1 1
1091 1 1 1 1 65 HIS HA A 65 . HA 1 1
1091 1 2 1 1 65 HIS HD2 A 65 . HD2 1 1
1092 1 1 1 1 65 HIS HA A 65 . HA 1 1
1092 1 2 1 1 66 GLN H A 66 . HN 1 1
1093 1 1 1 1 65 HIS HB2 A 65 . HB2 1 1
1093 1 2 1 1 66 GLN H A 66 . HN 1 1
1094 1 1 1 1 65 HIS HB3 A 65 . HB1 1 1
1094 1 2 1 1 66 GLN H A 66 . HN 1 1
1095 1 1 1 1 66 GLN H A 66 . HN 1 1
1095 1 2 1 1 66 GLN QB A 66 . HB# 1 1
1096 1 1 1 1 66 GLN H A 66 . HN 1 1
1096 1 2 1 1 66 GLN QG A 66 . HG# 1 1
1097 1 1 1 1 66 GLN HA A 66 . HA 1 1
1097 1 2 1 1 67 THR H A 67 . HN 1 1
1098 1 1 1 1 66 GLN QB A 66 . HB# 1 1
1098 1 2 1 1 67 THR H A 67 . HN 1 1
1099 1 1 1 1 67 THR H A 67 . HN 1 1
1099 1 2 1 1 67 THR HB A 67 . HB 1 1
1100 1 1 1 1 67 THR H A 67 . HN 1 1
1100 1 2 1 1 67 THR MG A 67 . HG2# 1 1
1101 1 1 1 1 67 THR HA A 67 . HA 1 1
1101 1 2 1 1 68 LYS H A 68 . HN 1 1
1102 1 1 1 1 67 THR HB A 67 . HB 1 1
1102 1 2 1 1 68 LYS H A 68 . HN 1 1
1103 1 1 1 1 67 THR MG A 67 . HG2# 1 1
1103 1 2 1 1 68 LYS H A 68 . HN 1 1
1104 1 1 1 1 68 LYS H A 68 . HN 1 1
1104 1 2 1 1 68 LYS HB2 A 68 . HB2 1 1
1105 1 1 1 1 68 LYS H A 68 . HN 1 1
1105 1 2 1 1 68 LYS HB3 A 68 . HB1 1 1
1106 1 1 1 1 68 LYS H A 68 . HN 1 1
1106 1 2 1 1 68 LYS QG A 68 . HG# 1 1
1107 1 1 1 1 68 LYS HA A 68 . HA 1 1
1107 1 2 1 1 68 LYS QD A 68 . HD# 1 1
1108 1 1 1 1 68 LYS HA A 68 . HA 1 1
1108 1 2 1 1 69 THR H A 69 . HN 1 1
1109 1 1 1 1 68 LYS HB2 A 68 . HB2 1 1
1109 1 2 1 1 69 THR H A 69 . HN 1 1
1110 1 1 1 1 68 LYS HB3 A 68 . HB1 1 1
1110 1 2 1 1 69 THR H A 69 . HN 1 1
1111 1 1 1 1 68 LYS QG A 68 . HG# 1 1
1111 1 2 1 1 69 THR H A 69 . HN 1 1
1112 1 1 1 1 69 THR H A 69 . HN 1 1
1112 1 2 1 1 69 THR HB A 69 . HB 1 1
1113 1 1 1 1 69 THR H A 69 . HN 1 1
1113 1 2 1 1 69 THR MG A 69 . HG2# 1 1
1114 1 1 1 1 69 THR HA A 69 . HA 1 1
1114 1 2 1 1 70 ALA H A 70 . HN 1 1
1115 1 1 1 1 69 THR HA A 69 . HA 1 1
1115 1 2 1 1 70 ALA MB A 70 . HB# 1 1
1116 1 1 1 1 69 THR HB A 69 . HB 1 1
1116 1 2 1 1 70 ALA H A 70 . HN 1 1
1117 1 1 1 1 69 THR MG A 69 . HG2# 1 1
1117 1 2 1 1 70 ALA H A 70 . HN 1 1
1118 1 1 1 1 70 ALA HA A 70 . HA 1 1
1118 1 2 1 1 71 LEU H A 71 . HN 1 1
1119 1 1 1 1 70 ALA MB A 70 . HB# 1 1
1119 1 2 1 1 71 LEU H A 71 . HN 1 1
1120 1 1 1 1 71 LEU H A 71 . HN 1 1
1120 1 2 1 1 71 LEU HA A 71 . HA 1 1
1121 1 1 1 1 71 LEU H A 71 . HN 1 1
1121 1 2 1 1 71 LEU HG A 71 . HG 1 1
1122 1 1 1 1 71 LEU H A 71 . HN 1 1
1122 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
1123 1 1 1 1 71 LEU H A 71 . HN 1 1
1123 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
1124 1 1 1 1 71 LEU HA A 71 . HA 1 1
1124 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
1125 1 1 1 1 71 LEU HA A 71 . HA 1 1
1125 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
1126 1 1 1 1 71 LEU HA A 71 . HA 1 1
1126 1 2 1 1 72 GLU H A 72 . HN 1 1
1127 1 1 1 1 71 LEU HB2 A 71 . HB2 1 1
1127 1 2 1 1 72 GLU H A 72 . HN 1 1
1128 1 1 1 1 71 LEU HB3 A 71 . HB1 1 1
1128 1 2 1 1 72 GLU H A 72 . HN 1 1
1129 1 1 1 1 72 GLU H A 72 . HN 1 1
1129 1 2 1 1 72 GLU HA A 72 . HA 1 1
1130 1 1 1 1 72 GLU H A 72 . HN 1 1
1130 1 2 1 1 72 GLU QB A 72 . HB# 1 1
1131 1 1 1 1 72 GLU H A 72 . HN 1 1
1131 1 2 1 1 72 GLU QG A 72 . HG# 1 1
1132 1 1 1 1 72 GLU H A 72 . HN 1 1
1132 1 2 1 1 73 HIS H A 73 . HN 1 1
1133 1 1 1 1 72 GLU HA A 72 . HA 1 1
1133 1 2 1 1 73 HIS H A 73 . HN 1 1
1134 1 1 1 1 72 GLU QB A 72 . HB# 1 1
1134 1 2 1 1 73 HIS H A 73 . HN 1 1
1135 1 1 1 1 73 HIS HA A 73 . HA 1 1
1135 1 2 1 1 74 HIS H A 74 . HN 1 1
1136 1 1 1 1 73 HIS QB A 73 . HB# 1 1
1136 1 2 1 1 74 HIS H A 74 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 2.5 1.8 2.9 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
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136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
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146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
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160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
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168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
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181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
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186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
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195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
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200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
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210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
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225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 2.5 1.8 2.9 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
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260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
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264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
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272 1 . . . . . 4.0 1.8 5.0 1 1
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280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 3.0 1.8 3.5 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 3.0 1.8 3.5 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 3.0 1.8 3.5 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.0 1.8 3.5 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
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300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
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305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
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310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
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350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
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354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
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360 1 . . . . . 4.0 1.8 5.0 1 1
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362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
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365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 3.0 1.8 3.5 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
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377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 3.0 1.8 3.5 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 3.0 1.8 3.5 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
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429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 3.0 1.8 3.5 1 1
432 1 . . . . . 3.0 1.8 3.5 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
442 1 . . . . . 2.5 1.8 2.9 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
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450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
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453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
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459 1 . . . . . 4.0 1.8 5.0 1 1
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461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 2.5 1.8 2.9 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 3.0 1.8 3.5 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
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486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
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493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
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497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 3.0 1.8 3.5 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
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501 1 . . . . . 4.0 1.8 5.0 1 1
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509 1 . . . . . 4.0 1.8 5.0 1 1
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515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 3.0 1.8 3.5 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 3.0 1.8 3.5 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 3.0 1.8 3.5 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 3.0 1.8 3.5 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 2.5 1.8 2.9 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 3.0 1.8 3.5 1 1
591 1 . . . . . 3.0 1.8 3.5 1 1
592 1 . . . . . 2.5 1.8 2.9 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 3.0 1.8 3.5 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 2.5 1.8 2.9 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 3.0 1.8 3.5 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 3.0 1.8 3.5 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 3.0 1.8 3.5 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 3.0 1.8 3.5 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 3.0 1.8 3.5 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 3.0 1.8 3.5 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 2.5 1.8 2.9 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 3.0 1.8 3.5 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 3.0 1.8 3.5 1 1
703 1 . . . . . 3.0 1.8 3.5 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 3.0 1.8 3.5 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 3.0 1.8 3.5 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 2.5 1.8 2.9 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
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759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 3.0 1.8 3.5 1 1
778 1 . . . . . 3.0 1.8 3.5 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 3.0 1.8 3.5 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 3.0 1.8 3.5 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 2.5 1.8 2.9 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 3.0 1.8 3.5 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 3.0 1.8 3.5 1 1
865 1 . . . . . 3.0 1.8 3.5 1 1
866 1 . . . . . 3.0 1.8 3.5 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 3.0 1.8 3.5 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 3.0 1.8 3.5 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 3.0 1.8 3.5 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 3.0 1.8 3.5 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 3.0 1.8 3.5 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 3.0 1.8 3.5 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 3.0 1.8 3.5 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 3.0 1.8 3.5 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 3.0 1.8 3.5 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 3.0 1.8 3.5 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 3.0 1.8 3.5 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 3.0 1.8 3.5 1 1
1001 1 . . . . . 3.0 1.8 3.5 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 3.0 1.8 3.5 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 3.0 1.8 3.5 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 3.0 1.8 3.5 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 3.0 1.8 3.5 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 2.5 1.8 2.9 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 2.5 1.8 2.9 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 3.0 1.8 3.5 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 3.0 1.8 3.5 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 3.0 1.8 3.5 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 3.0 1.8 3.5 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 3.0 1.8 3.5 1 1
1105 1 . . . . . 3.0 1.8 3.5 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 3.0 1.8 3.5 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 2.5 1.8 2.9 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_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 "hydrogen bond"
_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
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 2 ARG O . 2 . O 1 2
1 1 2 1 1 25 TRP N . 25 . N 1 2
2 1 1 1 1 2 ARG O . 2 . O 1 2
2 1 2 1 1 25 TRP H . 25 . HN 1 2
3 1 1 1 1 10 LYS O . 10 . O 1 2
3 1 2 1 1 14 LYS N . 14 . N 1 2
4 1 1 1 1 10 LYS O . 10 . O 1 2
4 1 2 1 1 14 LYS H . 14 . HN 1 2
5 1 1 1 1 11 LEU O . 11 . O 1 2
5 1 2 1 1 15 HIS N . 15 . N 1 2
6 1 1 1 1 11 LEU O . 11 . O 1 2
6 1 2 1 1 15 HIS H . 15 . HN 1 2
7 1 1 1 1 12 ILE O . 12 . O 1 2
7 1 2 1 1 16 ALA N . 16 . N 1 2
8 1 1 1 1 12 ILE O . 12 . O 1 2
8 1 2 1 1 16 ALA H . 16 . HN 1 2
9 1 1 1 1 16 ALA O . 16 . O 1 2
9 1 2 1 1 20 LEU N . 20 . N 1 2
10 1 1 1 1 16 ALA O . 16 . O 1 2
10 1 2 1 1 20 LEU H . 20 . HN 1 2
11 1 1 1 1 2 ARG N . 2 . N 1 2
11 1 2 1 1 23 VAL O . 23 . O 1 2
12 1 1 1 1 2 ARG H . 2 . HN 1 2
12 1 2 1 1 23 VAL O . 23 . O 1 2
13 1 1 1 1 24 ILE O . 24 . O 1 2
13 1 2 1 1 32 LEU N . 32 . N 1 2
14 1 1 1 1 24 ILE O . 24 . O 1 2
14 1 2 1 1 32 LEU H . 32 . HN 1 2
15 1 1 1 1 4 PHE N . 4 . N 1 2
15 1 2 1 1 25 TRP O . 25 . O 1 2
16 1 1 1 1 4 PHE H . 4 . HN 1 2
16 1 2 1 1 25 TRP O . 25 . O 1 2
17 1 1 1 1 24 ILE N . 24 . N 1 2
17 1 2 1 1 32 LEU O . 32 . O 1 2
18 1 1 1 1 24 ILE H . 24 . HN 1 2
18 1 2 1 1 32 LEU O . 32 . O 1 2
19 1 1 1 1 49 VAL O . 49 . O 1 2
19 1 2 1 1 53 ILE N . 53 . N 1 2
20 1 1 1 1 49 VAL O . 49 . O 1 2
20 1 2 1 1 53 ILE H . 53 . HN 1 2
21 1 1 1 1 50 LYS O . 50 . O 1 2
21 1 2 1 1 54 LEU N . 54 . N 1 2
22 1 1 1 1 50 LYS O . 50 . O 1 2
22 1 2 1 1 54 LEU H . 54 . HN 1 2
23 1 1 1 1 51 GLN O . 51 . O 1 2
23 1 2 1 1 55 GLU N . 55 . N 1 2
24 1 1 1 1 51 GLN O . 51 . O 1 2
24 1 2 1 1 55 GLU H . 55 . HN 1 2
25 1 1 1 1 52 ALA O . 52 . O 1 2
25 1 2 1 1 56 LEU N . 56 . N 1 2
26 1 1 1 1 52 ALA O . 52 . O 1 2
26 1 2 1 1 56 LEU H . 56 . HN 1 2
27 1 1 1 1 53 ILE O . 53 . O 1 2
27 1 2 1 1 57 ASN N . 57 . N 1 2
28 1 1 1 1 53 ILE O . 53 . O 1 2
28 1 2 1 1 57 ASN H . 57 . HN 1 2
29 1 1 1 1 54 LEU O . 54 . O 1 2
29 1 2 1 1 58 GLU N . 58 . N 1 2
30 1 1 1 1 54 LEU O . 54 . O 1 2
30 1 2 1 1 58 GLU H . 58 . HN 1 2
31 1 1 1 1 55 GLU O . 55 . O 1 2
31 1 2 1 1 59 LEU N . 59 . N 1 2
32 1 1 1 1 55 GLU O . 55 . O 1 2
32 1 2 1 1 59 LEU H . 59 . HN 1 2
33 1 1 1 1 56 LEU O . 56 . O 1 2
33 1 2 1 1 60 ILE N . 60 . N 1 2
34 1 1 1 1 56 LEU O . 56 . O 1 2
34 1 2 1 1 60 ILE H . 60 . HN 1 2
35 1 1 1 1 57 ASN O . 57 . O 1 2
35 1 2 1 1 61 GLU N . 61 . N 1 2
36 1 1 1 1 57 ASN O . 57 . O 1 2
36 1 2 1 1 61 GLU H . 61 . HN 1 2
37 1 1 1 1 58 GLU O . 58 . O 1 2
37 1 2 1 1 62 ALA N . 62 . N 1 2
38 1 1 1 1 58 GLU O . 58 . O 1 2
38 1 2 1 1 62 ALA H . 62 . HN 1 2
39 1 1 1 1 59 LEU O . 59 . O 1 2
39 1 2 1 1 63 GLN N . 63 . N 1 2
40 1 1 1 1 59 LEU O . 59 . O 1 2
40 1 2 1 1 63 GLN H . 63 . HN 1 2
41 1 1 1 1 60 ILE O . 60 . O 1 2
41 1 2 1 1 64 ASN N . 64 . N 1 2
42 1 1 1 1 60 ILE O . 60 . O 1 2
42 1 2 1 1 64 ASN H . 64 . HN 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 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.4 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.4 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.4 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 PRO C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -100.0 -30.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
2 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 LEU N -75.0 5.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
3 . 1 1 10 LYS C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -100.0 -30.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
4 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ILE N -75.0 5.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
5 . 1 1 11 LEU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -100.0 -30.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
6 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 VAL N -75.0 5.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
7 . 1 1 12 ILE C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -100.0 -30.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
8 . 1 1 16 ALA C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -100.0 -30.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
9 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ILE N -75.0 5.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
10 . 1 1 17 ARG C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -100.0 -30.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
11 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 PHE N -75.0 5.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
12 . 1 1 18 ILE C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -100.0 -30.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
13 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -179.99998 -70.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
14 . 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -179.99998 -70.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
15 . 1 1 32 LEU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -179.99998 -70.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
16 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 PHE N 60.0 179.99998 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
17 . 1 1 33 GLU C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -179.99998 -70.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
18 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 GLU N 60.0 179.99998 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
19 . 1 1 48 LYS C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -100.0 -30.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
20 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 LYS N -75.0 5.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
21 . 1 1 49 VAL C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -100.0 -30.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
22 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 GLN N -75.0 5.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
23 . 1 1 50 LYS C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -100.0 -30.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
24 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 ALA N -75.0 5.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
25 . 1 1 51 GLN C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -100.0 -30.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
26 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 LYS N -75.0 5.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
27 . 1 1 13 VAL C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -100.0 -30.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
28 . 1 1 14 LYS C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -100.0 -30.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
29 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 HIS N -75.0 5.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
30 . 1 1 15 HIS C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -100.0 -30.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
31 . 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 ALA N -75.0 5.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
32 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ARG N -75.0 5.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
33 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 LEU N -75.0 5.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
34 . 1 1 19 PHE C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -100.0 -30.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
35 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 THR N -75.0 5.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
36 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ILE N 60.0 179.99998 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
37 . 1 1 23 VAL C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -179.99998 -70.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
38 . 1 1 24 ILE C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -179.99998 -70.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
39 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 TRP N 60.0 179.99998 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
40 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 VAL N 60.0 179.99998 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
41 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 LEU N 60.0 179.99998 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
42 . 1 1 31 ARG C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -179.99998 -70.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
43 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLU N 60.0 179.99998 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
44 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ILE N -75.0 5.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
45 . 1 1 52 ALA C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -100.0 -30.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
46 . 1 1 53 ILE C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -100.0 -30.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
47 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LEU N -75.0 5.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
48 . 1 1 54 LEU C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -100.0 -30.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
49 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 GLU N -75.0 5.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
50 . 1 1 55 GLU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -100.0 -30.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
51 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 LEU N -75.0 5.0 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
52 . 1 1 56 LEU C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -100.0 -30.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
53 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ASN N -75.0 5.0 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
54 . 1 1 57 ASN C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -100.0 -30.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
55 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 GLU N -75.0 5.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
56 . 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -100.0 -30.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
57 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N -75.0 5.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
58 . 1 1 59 LEU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -100.0 -30.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
59 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ILE N -75.0 5.0 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
60 . 1 1 60 ILE C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -100.0 -30.0 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
61 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 GLU N -75.0 5.0 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
62 . 1 1 61 GLU C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -100.0 -30.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
63 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ALA N -75.0 5.0 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
64 . 1 1 62 ALA C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -100.0 -30.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
65 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 GLN N -75.0 5.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
66 . 1 1 63 GLN C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -100.0 -30.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
67 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 ASN N -75.0 5.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
68 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 HIS N -75.0 5.0 A 64 . N A 64 . CA A 64 . C A 65 . N 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 MET C C 4.529 8.420 7.933 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 4.624 9.633 7.016 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 5.036 10.856 7.846 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.484 13.655 9.207 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 5.268 12.116 7.030 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 3.401 10.692 5.692 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 2.580 10.080 7.039 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 3.041 9.038 5.787 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 5.373 9.445 6.262 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 4.259 11.060 8.566 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 5.950 10.623 8.374 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 3.568 13.863 8.673 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 4.692 14.463 9.894 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 4.376 12.733 9.760 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 6.014 11.910 6.278 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.341 12.395 6.550 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 3.325 9.875 6.337 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 5.035 8.444 9.057 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 5.836 13.500 8.040 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C 4.644 5.066 7.920 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C 3.671 6.182 8.287 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C 2.231 5.690 8.126 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C 1.160 5.424 10.396 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C 1.801 4.714 9.208 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C 2.380 6.762 12.075 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H 3.614 7.340 6.516 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H 3.835 6.467 9.317 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H 1.565 6.541 8.154 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H 2.133 5.201 7.167 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H 0.166 5.737 10.114 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H 1.091 4.725 11.217 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H 2.049 7.324 10.181 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H 1.086 4.021 8.789 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H 2.670 4.171 9.553 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H 1.797 4.933 12.718 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H 2.598 5.913 13.907 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H 3.100 8.632 11.738 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H 3.337 8.023 13.348 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N 3.904 7.354 7.454 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N 1.914 6.599 10.838 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N 2.247 5.791 12.968 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N 2.989 7.894 12.415 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O 4.609 4.546 6.808 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 VAL C C 5.887 2.283 8.949 1.00 . A A . 3 VAL C 1 1
1 45 1 1 3 VAL CA C 6.483 3.651 8.613 1.00 . A A . 3 VAL CA 1 1
1 46 1 1 3 VAL CB C 7.768 3.875 9.437 1.00 . A A . 3 VAL CB 1 1
1 47 1 1 3 VAL CG1 C 8.432 5.190 9.051 1.00 . A A . 3 VAL CG1 1 1
1 48 1 1 3 VAL CG2 C 7.474 3.838 10.932 1.00 . A A . 3 VAL CG2 1 1
1 49 1 1 3 VAL H H 5.521 5.171 9.714 1.00 . A A . 3 VAL H 1 1
1 50 1 1 3 VAL HA H 6.746 3.669 7.565 1.00 . A A . 3 VAL HA 1 1
1 51 1 1 3 VAL HB H 8.451 3.077 9.211 1.00 . A A . 3 VAL HB 1 1
1 52 1 1 3 VAL HG11 H 8.694 5.168 8.003 1.00 . A A . 3 VAL HG11 1 1
1 53 1 1 3 VAL HG12 H 9.326 5.330 9.641 1.00 . A A . 3 VAL HG12 1 1
1 54 1 1 3 VAL HG13 H 7.750 6.006 9.233 1.00 . A A . 3 VAL HG13 1 1
1 55 1 1 3 VAL HG21 H 6.764 4.615 11.179 1.00 . A A . 3 VAL HG21 1 1
1 56 1 1 3 VAL HG22 H 8.388 3.995 11.485 1.00 . A A . 3 VAL HG22 1 1
1 57 1 1 3 VAL HG23 H 7.058 2.875 11.192 1.00 . A A . 3 VAL HG23 1 1
1 58 1 1 3 VAL N N 5.519 4.710 8.847 1.00 . A A . 3 VAL N 1 1
1 59 1 1 3 VAL O O 4.989 2.175 9.790 1.00 . A A . 3 VAL O 1 1
1 60 1 1 4 PHE C C 7.111 -1.057 8.669 1.00 . A A . 4 PHE C 1 1
1 61 1 1 4 PHE CA C 5.922 -0.114 8.515 1.00 . A A . 4 PHE CA 1 1
1 62 1 1 4 PHE CB C 5.023 -0.603 7.374 1.00 . A A . 4 PHE CB 1 1
1 63 1 1 4 PHE CD1 C 3.273 1.117 6.829 1.00 . A A . 4 PHE CD1 1 1
1 64 1 1 4 PHE CD2 C 2.630 -0.805 8.084 1.00 . A A . 4 PHE CD2 1 1
1 65 1 1 4 PHE CE1 C 1.974 1.587 6.878 1.00 . A A . 4 PHE CE1 1 1
1 66 1 1 4 PHE CE2 C 1.331 -0.340 8.138 1.00 . A A . 4 PHE CE2 1 1
1 67 1 1 4 PHE CG C 3.616 -0.083 7.431 1.00 . A A . 4 PHE CG 1 1
1 68 1 1 4 PHE CZ C 1.002 0.858 7.534 1.00 . A A . 4 PHE CZ 1 1
1 69 1 1 4 PHE H H 7.079 1.407 7.603 1.00 . A A . 4 PHE H 1 1
1 70 1 1 4 PHE HA H 5.356 -0.119 9.435 1.00 . A A . 4 PHE HA 1 1
1 71 1 1 4 PHE HB2 H 5.451 -0.292 6.433 1.00 . A A . 4 PHE HB2 1 1
1 72 1 1 4 PHE HB3 H 4.979 -1.682 7.401 1.00 . A A . 4 PHE HB3 1 1
1 73 1 1 4 PHE HD1 H 4.033 1.690 6.316 1.00 . A A . 4 PHE HD1 1 1
1 74 1 1 4 PHE HD2 H 2.885 -1.741 8.556 1.00 . A A . 4 PHE HD2 1 1
1 75 1 1 4 PHE HE1 H 1.720 2.524 6.404 1.00 . A A . 4 PHE HE1 1 1
1 76 1 1 4 PHE HE2 H 0.571 -0.915 8.652 1.00 . A A . 4 PHE HE2 1 1
1 77 1 1 4 PHE HZ H -0.014 1.226 7.573 1.00 . A A . 4 PHE HZ 1 1
1 78 1 1 4 PHE N N 6.378 1.251 8.278 1.00 . A A . 4 PHE N 1 1
1 79 1 1 4 PHE O O 7.753 -1.421 7.684 1.00 . A A . 4 PHE O 1 1
1 80 1 1 5 PRO C C 8.242 -3.796 9.736 1.00 . A A . 5 PRO C 1 1
1 81 1 1 5 PRO CA C 8.533 -2.373 10.205 1.00 . A A . 5 PRO CA 1 1
1 82 1 1 5 PRO CB C 8.651 -2.329 11.737 1.00 . A A . 5 PRO CB 1 1
1 83 1 1 5 PRO CD C 6.741 -1.024 11.135 1.00 . A A . 5 PRO CD 1 1
1 84 1 1 5 PRO CG C 7.813 -1.171 12.172 1.00 . A A . 5 PRO CG 1 1
1 85 1 1 5 PRO HA H 9.457 -2.031 9.760 1.00 . A A . 5 PRO HA 1 1
1 86 1 1 5 PRO HB2 H 8.285 -3.256 12.153 1.00 . A A . 5 PRO HB2 1 1
1 87 1 1 5 PRO HB3 H 9.686 -2.190 12.012 1.00 . A A . 5 PRO HB3 1 1
1 88 1 1 5 PRO HD2 H 5.904 -1.669 11.360 1.00 . A A . 5 PRO HD2 1 1
1 89 1 1 5 PRO HD3 H 6.422 0.005 11.059 1.00 . A A . 5 PRO HD3 1 1
1 90 1 1 5 PRO HG2 H 7.373 -1.378 13.137 1.00 . A A . 5 PRO HG2 1 1
1 91 1 1 5 PRO HG3 H 8.415 -0.276 12.218 1.00 . A A . 5 PRO HG3 1 1
1 92 1 1 5 PRO N N 7.425 -1.453 9.912 1.00 . A A . 5 PRO N 1 1
1 93 1 1 5 PRO O O 9.137 -4.643 9.685 1.00 . A A . 5 PRO O 1 1
1 94 1 1 6 VAL C C 5.870 -5.153 7.549 1.00 . A A . 6 VAL C 1 1
1 95 1 1 6 VAL CA C 6.560 -5.341 8.897 1.00 . A A . 6 VAL CA 1 1
1 96 1 1 6 VAL CB C 5.608 -6.036 9.904 1.00 . A A . 6 VAL CB 1 1
1 97 1 1 6 VAL CG1 C 4.282 -5.290 10.015 1.00 . A A . 6 VAL CG1 1 1
1 98 1 1 6 VAL CG2 C 5.386 -7.499 9.536 1.00 . A A . 6 VAL CG2 1 1
1 99 1 1 6 VAL H H 6.327 -3.328 9.464 1.00 . A A . 6 VAL H 1 1
1 100 1 1 6 VAL HA H 7.438 -5.959 8.766 1.00 . A A . 6 VAL HA 1 1
1 101 1 1 6 VAL HB H 6.082 -6.007 10.873 1.00 . A A . 6 VAL HB 1 1
1 102 1 1 6 VAL HG11 H 4.464 -4.286 10.369 1.00 . A A . 6 VAL HG11 1 1
1 103 1 1 6 VAL HG12 H 3.637 -5.806 10.710 1.00 . A A . 6 VAL HG12 1 1
1 104 1 1 6 VAL HG13 H 3.807 -5.250 9.044 1.00 . A A . 6 VAL HG13 1 1
1 105 1 1 6 VAL HG21 H 6.334 -8.017 9.531 1.00 . A A . 6 VAL HG21 1 1
1 106 1 1 6 VAL HG22 H 4.936 -7.561 8.555 1.00 . A A . 6 VAL HG22 1 1
1 107 1 1 6 VAL HG23 H 4.731 -7.957 10.262 1.00 . A A . 6 VAL HG23 1 1
1 108 1 1 6 VAL N N 6.988 -4.045 9.393 1.00 . A A . 6 VAL N 1 1
1 109 1 1 6 VAL O O 5.417 -4.053 7.239 1.00 . A A . 6 VAL O 1 1
1 110 1 1 7 TYR C C 3.672 -6.231 5.561 1.00 . A A . 7 TYR C 1 1
1 111 1 1 7 TYR CA C 5.190 -6.119 5.432 1.00 . A A . 7 TYR CA 1 1
1 112 1 1 7 TYR CB C 5.757 -7.205 4.510 1.00 . A A . 7 TYR CB 1 1
1 113 1 1 7 TYR CD1 C 5.285 -5.858 2.417 1.00 . A A . 7 TYR CD1 1 1
1 114 1 1 7 TYR CD2 C 4.994 -8.225 2.328 1.00 . A A . 7 TYR CD2 1 1
1 115 1 1 7 TYR CE1 C 4.919 -5.760 1.090 1.00 . A A . 7 TYR CE1 1 1
1 116 1 1 7 TYR CE2 C 4.624 -8.133 1.001 1.00 . A A . 7 TYR CE2 1 1
1 117 1 1 7 TYR CG C 5.329 -7.091 3.060 1.00 . A A . 7 TYR CG 1 1
1 118 1 1 7 TYR CZ C 4.588 -6.899 0.387 1.00 . A A . 7 TYR CZ 1 1
1 119 1 1 7 TYR H H 6.200 -7.057 7.036 1.00 . A A . 7 TYR H 1 1
1 120 1 1 7 TYR HA H 5.428 -5.151 5.019 1.00 . A A . 7 TYR HA 1 1
1 121 1 1 7 TYR HB2 H 6.833 -7.156 4.536 1.00 . A A . 7 TYR HB2 1 1
1 122 1 1 7 TYR HB3 H 5.441 -8.173 4.874 1.00 . A A . 7 TYR HB3 1 1
1 123 1 1 7 TYR HD1 H 5.540 -4.967 2.969 1.00 . A A . 7 TYR HD1 1 1
1 124 1 1 7 TYR HD2 H 5.019 -9.191 2.812 1.00 . A A . 7 TYR HD2 1 1
1 125 1 1 7 TYR HE1 H 4.890 -4.794 0.608 1.00 . A A . 7 TYR HE1 1 1
1 126 1 1 7 TYR HE2 H 4.364 -9.024 0.448 1.00 . A A . 7 TYR HE2 1 1
1 127 1 1 7 TYR HH H 3.459 -7.354 -1.104 1.00 . A A . 7 TYR HH 1 1
1 128 1 1 7 TYR N N 5.815 -6.205 6.743 1.00 . A A . 7 TYR N 1 1
1 129 1 1 7 TYR O O 2.985 -5.216 5.647 1.00 . A A . 7 TYR O 1 1
1 130 1 1 7 TYR OH O 4.230 -6.805 -0.939 1.00 . A A . 7 TYR OH 1 1
1 131 1 1 8 ALA C C 0.878 -6.969 4.770 1.00 . A A . 8 ALA C 1 1
1 132 1 1 8 ALA CA C 1.742 -7.733 5.781 1.00 . A A . 8 ALA CA 1 1
1 133 1 1 8 ALA CB C 1.324 -7.403 7.208 1.00 . A A . 8 ALA CB 1 1
1 134 1 1 8 ALA H H 3.776 -8.224 5.482 1.00 . A A . 8 ALA H 1 1
1 135 1 1 8 ALA HA H 1.587 -8.793 5.630 1.00 . A A . 8 ALA HA 1 1
1 136 1 1 8 ALA HB1 H 1.933 -7.964 7.901 1.00 . A A . 8 ALA HB1 1 1
1 137 1 1 8 ALA HB2 H 0.287 -7.664 7.348 1.00 . A A . 8 ALA HB2 1 1
1 138 1 1 8 ALA HB3 H 1.456 -6.345 7.386 1.00 . A A . 8 ALA HB3 1 1
1 139 1 1 8 ALA N N 3.168 -7.464 5.595 1.00 . A A . 8 ALA N 1 1
1 140 1 1 8 ALA O O 0.309 -5.924 5.086 1.00 . A A . 8 ALA O 1 1
1 141 1 1 9 PRO C C -1.333 -6.341 2.806 1.00 . A A . 9 PRO C 1 1
1 142 1 1 9 PRO CA C 0.060 -6.842 2.432 1.00 . A A . 9 PRO CA 1 1
1 143 1 1 9 PRO CB C -0.057 -7.954 1.392 1.00 . A A . 9 PRO CB 1 1
1 144 1 1 9 PRO CD C 1.323 -8.809 3.136 1.00 . A A . 9 PRO CD 1 1
1 145 1 1 9 PRO CG C 1.109 -8.835 1.648 1.00 . A A . 9 PRO CG 1 1
1 146 1 1 9 PRO HA H 0.639 -6.027 2.026 1.00 . A A . 9 PRO HA 1 1
1 147 1 1 9 PRO HB2 H -0.988 -8.482 1.533 1.00 . A A . 9 PRO HB2 1 1
1 148 1 1 9 PRO HB3 H -0.026 -7.530 0.404 1.00 . A A . 9 PRO HB3 1 1
1 149 1 1 9 PRO HD2 H 0.790 -9.620 3.610 1.00 . A A . 9 PRO HD2 1 1
1 150 1 1 9 PRO HD3 H 2.377 -8.865 3.367 1.00 . A A . 9 PRO HD3 1 1
1 151 1 1 9 PRO HG2 H 0.889 -9.839 1.317 1.00 . A A . 9 PRO HG2 1 1
1 152 1 1 9 PRO HG3 H 1.980 -8.452 1.136 1.00 . A A . 9 PRO HG3 1 1
1 153 1 1 9 PRO N N 0.764 -7.505 3.542 1.00 . A A . 9 PRO N 1 1
1 154 1 1 9 PRO O O -1.655 -5.162 2.632 1.00 . A A . 9 PRO O 1 1
1 155 1 1 10 LYS C C -3.662 -5.910 4.762 1.00 . A A . 10 LYS C 1 1
1 156 1 1 10 LYS CA C -3.538 -6.937 3.636 1.00 . A A . 10 LYS CA 1 1
1 157 1 1 10 LYS CB C -4.309 -8.216 3.976 1.00 . A A . 10 LYS CB 1 1
1 158 1 1 10 LYS CD C -4.420 -10.361 5.272 1.00 . A A . 10 LYS CD 1 1
1 159 1 1 10 LYS CE C -4.195 -11.267 4.071 1.00 . A A . 10 LYS CE 1 1
1 160 1 1 10 LYS CG C -3.699 -9.035 5.104 1.00 . A A . 10 LYS CG 1 1
1 161 1 1 10 LYS H H -1.815 -8.155 3.464 1.00 . A A . 10 LYS H 1 1
1 162 1 1 10 LYS HA H -3.975 -6.507 2.748 1.00 . A A . 10 LYS HA 1 1
1 163 1 1 10 LYS HB2 H -5.314 -7.948 4.263 1.00 . A A . 10 LYS HB2 1 1
1 164 1 1 10 LYS HB3 H -4.353 -8.839 3.093 1.00 . A A . 10 LYS HB3 1 1
1 165 1 1 10 LYS HD2 H -4.047 -10.854 6.157 1.00 . A A . 10 LYS HD2 1 1
1 166 1 1 10 LYS HD3 H -5.479 -10.173 5.380 1.00 . A A . 10 LYS HD3 1 1
1 167 1 1 10 LYS HE2 H -4.420 -10.711 3.173 1.00 . A A . 10 LYS HE2 1 1
1 168 1 1 10 LYS HE3 H -3.158 -11.569 4.054 1.00 . A A . 10 LYS HE3 1 1
1 169 1 1 10 LYS HG2 H -2.661 -9.227 4.876 1.00 . A A . 10 LYS HG2 1 1
1 170 1 1 10 LYS HG3 H -3.771 -8.474 6.025 1.00 . A A . 10 LYS HG3 1 1
1 171 1 1 10 LYS HZ1 H -6.051 -12.216 3.968 1.00 . A A . 10 LYS HZ1 1 1
1 172 1 1 10 LYS HZ2 H -4.961 -12.956 5.040 1.00 . A A . 10 LYS HZ2 1 1
1 173 1 1 10 LYS HZ3 H -4.769 -13.145 3.365 1.00 . A A . 10 LYS HZ3 1 1
1 174 1 1 10 LYS N N -2.151 -7.246 3.317 1.00 . A A . 10 LYS N 1 1
1 175 1 1 10 LYS NZ N -5.053 -12.479 4.116 1.00 . A A . 10 LYS NZ 1 1
1 176 1 1 10 LYS O O -4.628 -5.149 4.797 1.00 . A A . 10 LYS O 1 1
1 177 1 1 11 LEU C C -2.424 -3.503 6.249 1.00 . A A . 11 LEU C 1 1
1 178 1 1 11 LEU CA C -2.716 -4.907 6.763 1.00 . A A . 11 LEU CA 1 1
1 179 1 1 11 LEU CB C -1.722 -5.283 7.869 1.00 . A A . 11 LEU CB 1 1
1 180 1 1 11 LEU CD1 C -2.354 -7.712 8.169 1.00 . A A . 11 LEU CD1 1 1
1 181 1 1 11 LEU CD2 C -1.237 -6.467 10.027 1.00 . A A . 11 LEU CD2 1 1
1 182 1 1 11 LEU CG C -2.198 -6.363 8.853 1.00 . A A . 11 LEU CG 1 1
1 183 1 1 11 LEU H H -1.929 -6.483 5.583 1.00 . A A . 11 LEU H 1 1
1 184 1 1 11 LEU HA H -3.715 -4.916 7.176 1.00 . A A . 11 LEU HA 1 1
1 185 1 1 11 LEU HB2 H -0.812 -5.628 7.402 1.00 . A A . 11 LEU HB2 1 1
1 186 1 1 11 LEU HB3 H -1.496 -4.392 8.437 1.00 . A A . 11 LEU HB3 1 1
1 187 1 1 11 LEU HD11 H -3.088 -7.634 7.380 1.00 . A A . 11 LEU HD11 1 1
1 188 1 1 11 LEU HD12 H -2.680 -8.446 8.892 1.00 . A A . 11 LEU HD12 1 1
1 189 1 1 11 LEU HD13 H -1.408 -8.016 7.751 1.00 . A A . 11 LEU HD13 1 1
1 190 1 1 11 LEU HD21 H -1.152 -5.506 10.510 1.00 . A A . 11 LEU HD21 1 1
1 191 1 1 11 LEU HD22 H -0.266 -6.778 9.668 1.00 . A A . 11 LEU HD22 1 1
1 192 1 1 11 LEU HD23 H -1.610 -7.194 10.733 1.00 . A A . 11 LEU HD23 1 1
1 193 1 1 11 LEU HG H -3.163 -6.078 9.245 1.00 . A A . 11 LEU HG 1 1
1 194 1 1 11 LEU N N -2.687 -5.868 5.664 1.00 . A A . 11 LEU N 1 1
1 195 1 1 11 LEU O O -3.008 -2.525 6.720 1.00 . A A . 11 LEU O 1 1
1 196 1 1 12 ILE C C -2.441 -1.551 3.973 1.00 . A A . 12 ILE C 1 1
1 197 1 1 12 ILE CA C -1.203 -2.141 4.642 1.00 . A A . 12 ILE CA 1 1
1 198 1 1 12 ILE CB C -0.082 -2.289 3.588 1.00 . A A . 12 ILE CB 1 1
1 199 1 1 12 ILE CD1 C 2.316 -3.080 3.246 1.00 . A A . 12 ILE CD1 1 1
1 200 1 1 12 ILE CG1 C 1.193 -2.834 4.233 1.00 . A A . 12 ILE CG1 1 1
1 201 1 1 12 ILE CG2 C 0.200 -0.951 2.917 1.00 . A A . 12 ILE CG2 1 1
1 202 1 1 12 ILE H H -1.054 -4.224 4.984 1.00 . A A . 12 ILE H 1 1
1 203 1 1 12 ILE HA H -0.860 -1.463 5.409 1.00 . A A . 12 ILE HA 1 1
1 204 1 1 12 ILE HB H -0.417 -2.981 2.830 1.00 . A A . 12 ILE HB 1 1
1 205 1 1 12 ILE HD11 H 2.563 -2.154 2.745 1.00 . A A . 12 ILE HD11 1 1
1 206 1 1 12 ILE HD12 H 2.003 -3.812 2.518 1.00 . A A . 12 ILE HD12 1 1
1 207 1 1 12 ILE HD13 H 3.184 -3.445 3.774 1.00 . A A . 12 ILE HD13 1 1
1 208 1 1 12 ILE HG12 H 1.547 -2.123 4.966 1.00 . A A . 12 ILE HG12 1 1
1 209 1 1 12 ILE HG13 H 0.969 -3.769 4.725 1.00 . A A . 12 ILE HG13 1 1
1 210 1 1 12 ILE HG21 H -0.707 -0.573 2.470 1.00 . A A . 12 ILE HG21 1 1
1 211 1 1 12 ILE HG22 H 0.950 -1.083 2.152 1.00 . A A . 12 ILE HG22 1 1
1 212 1 1 12 ILE HG23 H 0.558 -0.246 3.653 1.00 . A A . 12 ILE HG23 1 1
1 213 1 1 12 ILE N N -1.523 -3.413 5.276 1.00 . A A . 12 ILE N 1 1
1 214 1 1 12 ILE O O -2.828 -0.415 4.255 1.00 . A A . 12 ILE O 1 1
1 215 1 1 13 VAL C C -5.404 -1.580 3.317 1.00 . A A . 13 VAL C 1 1
1 216 1 1 13 VAL CA C -4.251 -1.908 2.370 1.00 . A A . 13 VAL CA 1 1
1 217 1 1 13 VAL CB C -4.707 -2.987 1.361 1.00 . A A . 13 VAL CB 1 1
1 218 1 1 13 VAL CG1 C -5.977 -2.559 0.642 1.00 . A A . 13 VAL CG1 1 1
1 219 1 1 13 VAL CG2 C -3.597 -3.273 0.359 1.00 . A A . 13 VAL CG2 1 1
1 220 1 1 13 VAL H H -2.722 -3.248 2.959 1.00 . A A . 13 VAL H 1 1
1 221 1 1 13 VAL HA H -3.987 -1.017 1.817 1.00 . A A . 13 VAL HA 1 1
1 222 1 1 13 VAL HB H -4.915 -3.899 1.905 1.00 . A A . 13 VAL HB 1 1
1 223 1 1 13 VAL HG11 H -6.297 -3.347 -0.024 1.00 . A A . 13 VAL HG11 1 1
1 224 1 1 13 VAL HG12 H -5.780 -1.664 0.071 1.00 . A A . 13 VAL HG12 1 1
1 225 1 1 13 VAL HG13 H -6.752 -2.361 1.368 1.00 . A A . 13 VAL HG13 1 1
1 226 1 1 13 VAL HG21 H -3.934 -4.019 -0.347 1.00 . A A . 13 VAL HG21 1 1
1 227 1 1 13 VAL HG22 H -2.725 -3.640 0.881 1.00 . A A . 13 VAL HG22 1 1
1 228 1 1 13 VAL HG23 H -3.347 -2.366 -0.168 1.00 . A A . 13 VAL HG23 1 1
1 229 1 1 13 VAL N N -3.068 -2.343 3.108 1.00 . A A . 13 VAL N 1 1
1 230 1 1 13 VAL O O -6.069 -0.554 3.167 1.00 . A A . 13 VAL O 1 1
1 231 1 1 14 LYS C C -6.558 -0.944 6.007 1.00 . A A . 14 LYS C 1 1
1 232 1 1 14 LYS CA C -6.702 -2.268 5.264 1.00 . A A . 14 LYS CA 1 1
1 233 1 1 14 LYS CB C -6.711 -3.432 6.261 1.00 . A A . 14 LYS CB 1 1
1 234 1 1 14 LYS CD C -7.829 -4.590 8.184 1.00 . A A . 14 LYS CD 1 1
1 235 1 1 14 LYS CE C -9.102 -4.711 9.006 1.00 . A A . 14 LYS CE 1 1
1 236 1 1 14 LYS CG C -7.910 -3.439 7.194 1.00 . A A . 14 LYS CG 1 1
1 237 1 1 14 LYS H H -5.034 -3.233 4.383 1.00 . A A . 14 LYS H 1 1
1 238 1 1 14 LYS HA H -7.633 -2.263 4.719 1.00 . A A . 14 LYS HA 1 1
1 239 1 1 14 LYS HB2 H -6.710 -4.360 5.711 1.00 . A A . 14 LYS HB2 1 1
1 240 1 1 14 LYS HB3 H -5.816 -3.381 6.863 1.00 . A A . 14 LYS HB3 1 1
1 241 1 1 14 LYS HD2 H -7.676 -5.510 7.641 1.00 . A A . 14 LYS HD2 1 1
1 242 1 1 14 LYS HD3 H -6.996 -4.418 8.850 1.00 . A A . 14 LYS HD3 1 1
1 243 1 1 14 LYS HE2 H -8.979 -5.508 9.724 1.00 . A A . 14 LYS HE2 1 1
1 244 1 1 14 LYS HE3 H -9.270 -3.780 9.528 1.00 . A A . 14 LYS HE3 1 1
1 245 1 1 14 LYS HG2 H -7.936 -2.508 7.740 1.00 . A A . 14 LYS HG2 1 1
1 246 1 1 14 LYS HG3 H -8.811 -3.542 6.608 1.00 . A A . 14 LYS HG3 1 1
1 247 1 1 14 LYS HZ1 H -10.420 -4.251 7.449 1.00 . A A . 14 LYS HZ1 1 1
1 248 1 1 14 LYS HZ2 H -11.143 -5.079 8.739 1.00 . A A . 14 LYS HZ2 1 1
1 249 1 1 14 LYS HZ3 H -10.146 -5.915 7.651 1.00 . A A . 14 LYS HZ3 1 1
1 250 1 1 14 LYS N N -5.619 -2.446 4.302 1.00 . A A . 14 LYS N 1 1
1 251 1 1 14 LYS NZ N -10.283 -5.008 8.153 1.00 . A A . 14 LYS NZ 1 1
1 252 1 1 14 LYS O O -7.539 -0.249 6.264 1.00 . A A . 14 LYS O 1 1
1 253 1 1 15 HIS C C -4.965 1.836 6.162 1.00 . A A . 15 HIS C 1 1
1 254 1 1 15 HIS CA C -5.059 0.625 7.091 1.00 . A A . 15 HIS CA 1 1
1 255 1 1 15 HIS CB C -3.770 0.463 7.898 1.00 . A A . 15 HIS CB 1 1
1 256 1 1 15 HIS CD2 C -4.613 2.167 9.668 1.00 . A A . 15 HIS CD2 1 1
1 257 1 1 15 HIS CE1 C -2.777 2.332 10.850 1.00 . A A . 15 HIS CE1 1 1
1 258 1 1 15 HIS CG C -3.684 1.365 9.091 1.00 . A A . 15 HIS CG 1 1
1 259 1 1 15 HIS H H -4.571 -1.155 6.047 1.00 . A A . 15 HIS H 1 1
1 260 1 1 15 HIS HA H -5.883 0.775 7.773 1.00 . A A . 15 HIS HA 1 1
1 261 1 1 15 HIS HB2 H -3.700 -0.556 8.248 1.00 . A A . 15 HIS HB2 1 1
1 262 1 1 15 HIS HB3 H -2.925 0.675 7.258 1.00 . A A . 15 HIS HB3 1 1
1 263 1 1 15 HIS HD1 H -1.695 1.032 9.701 1.00 . A A . 15 HIS HD1 1 1
1 264 1 1 15 HIS HD2 H -5.625 2.322 9.327 1.00 . A A . 15 HIS HD2 1 1
1 265 1 1 15 HIS HE1 H -2.066 2.627 11.608 1.00 . A A . 15 HIS HE1 1 1
1 266 1 1 15 HIS HE2 H -4.507 3.241 11.472 1.00 . A A . 15 HIS HE2 1 1
1 267 1 1 15 HIS N N -5.324 -0.587 6.328 1.00 . A A . 15 HIS N 1 1
1 268 1 1 15 HIS ND1 N -2.545 1.494 9.857 1.00 . A A . 15 HIS ND1 1 1
1 269 1 1 15 HIS NE2 N -4.023 2.754 10.759 1.00 . A A . 15 HIS NE2 1 1
1 270 1 1 15 HIS O O -5.131 2.979 6.596 1.00 . A A . 15 HIS O 1 1
1 271 1 1 16 ALA C C -6.003 3.257 3.644 1.00 . A A . 16 ALA C 1 1
1 272 1 1 16 ALA CA C -4.632 2.642 3.879 1.00 . A A . 16 ALA CA 1 1
1 273 1 1 16 ALA CB C -4.063 2.114 2.569 1.00 . A A . 16 ALA CB 1 1
1 274 1 1 16 ALA H H -4.569 0.648 4.599 1.00 . A A . 16 ALA H 1 1
1 275 1 1 16 ALA HA H -3.966 3.405 4.255 1.00 . A A . 16 ALA HA 1 1
1 276 1 1 16 ALA HB1 H -3.987 2.925 1.857 1.00 . A A . 16 ALA HB1 1 1
1 277 1 1 16 ALA HB2 H -4.715 1.348 2.175 1.00 . A A . 16 ALA HB2 1 1
1 278 1 1 16 ALA HB3 H -3.083 1.699 2.744 1.00 . A A . 16 ALA HB3 1 1
1 279 1 1 16 ALA N N -4.711 1.579 4.881 1.00 . A A . 16 ALA N 1 1
1 280 1 1 16 ALA O O -6.118 4.348 3.101 1.00 . A A . 16 ALA O 1 1
1 281 1 1 17 ARG C C -8.558 4.367 4.745 1.00 . A A . 17 ARG C 1 1
1 282 1 1 17 ARG CA C -8.405 3.051 3.973 1.00 . A A . 17 ARG CA 1 1
1 283 1 1 17 ARG CB C -9.366 1.989 4.514 1.00 . A A . 17 ARG CB 1 1
1 284 1 1 17 ARG CD C -11.714 1.292 5.038 1.00 . A A . 17 ARG CD 1 1
1 285 1 1 17 ARG CG C -10.819 2.430 4.584 1.00 . A A . 17 ARG CG 1 1
1 286 1 1 17 ARG CZ C -14.115 0.901 5.415 1.00 . A A . 17 ARG CZ 1 1
1 287 1 1 17 ARG H H -6.882 1.654 4.433 1.00 . A A . 17 ARG H 1 1
1 288 1 1 17 ARG HA H -8.627 3.229 2.931 1.00 . A A . 17 ARG HA 1 1
1 289 1 1 17 ARG HB2 H -9.311 1.118 3.879 1.00 . A A . 17 ARG HB2 1 1
1 290 1 1 17 ARG HB3 H -9.051 1.715 5.509 1.00 . A A . 17 ARG HB3 1 1
1 291 1 1 17 ARG HD2 H -11.728 0.534 4.269 1.00 . A A . 17 ARG HD2 1 1
1 292 1 1 17 ARG HD3 H -11.304 0.870 5.946 1.00 . A A . 17 ARG HD3 1 1
1 293 1 1 17 ARG HE H -13.234 2.707 5.396 1.00 . A A . 17 ARG HE 1 1
1 294 1 1 17 ARG HG2 H -10.906 3.246 5.287 1.00 . A A . 17 ARG HG2 1 1
1 295 1 1 17 ARG HG3 H -11.134 2.759 3.605 1.00 . A A . 17 ARG HG3 1 1
1 296 1 1 17 ARG HH11 H -13.036 -0.777 5.063 1.00 . A A . 17 ARG HH11 1 1
1 297 1 1 17 ARG HH12 H -14.726 -1.033 5.373 1.00 . A A . 17 ARG HH12 1 1
1 298 1 1 17 ARG HH21 H -15.466 2.363 5.805 1.00 . A A . 17 ARG HH21 1 1
1 299 1 1 17 ARG HH22 H -16.102 0.740 5.775 1.00 . A A . 17 ARG HH22 1 1
1 300 1 1 17 ARG N N -7.039 2.549 4.063 1.00 . A A . 17 ARG N 1 1
1 301 1 1 17 ARG NE N -13.082 1.731 5.294 1.00 . A A . 17 ARG NE 1 1
1 302 1 1 17 ARG NH1 N -13.943 -0.407 5.270 1.00 . A A . 17 ARG NH1 1 1
1 303 1 1 17 ARG NH2 N -15.322 1.376 5.686 1.00 . A A . 17 ARG NH2 1 1
1 304 1 1 17 ARG O O -9.366 5.223 4.385 1.00 . A A . 17 ARG O 1 1
1 305 1 1 18 ILE C C -6.714 6.706 6.276 1.00 . A A . 18 ILE C 1 1
1 306 1 1 18 ILE CA C -7.828 5.715 6.638 1.00 . A A . 18 ILE CA 1 1
1 307 1 1 18 ILE CB C -7.707 5.333 8.131 1.00 . A A . 18 ILE CB 1 1
1 308 1 1 18 ILE CD1 C -8.556 3.689 9.889 1.00 . A A . 18 ILE CD1 1 1
1 309 1 1 18 ILE CG1 C -8.699 4.214 8.476 1.00 . A A . 18 ILE CG1 1 1
1 310 1 1 18 ILE CG2 C -7.949 6.548 9.018 1.00 . A A . 18 ILE CG2 1 1
1 311 1 1 18 ILE H H -7.108 3.825 6.008 1.00 . A A . 18 ILE H 1 1
1 312 1 1 18 ILE HA H -8.788 6.186 6.480 1.00 . A A . 18 ILE HA 1 1
1 313 1 1 18 ILE HB H -6.703 4.982 8.311 1.00 . A A . 18 ILE HB 1 1
1 314 1 1 18 ILE HD11 H -9.260 2.886 10.046 1.00 . A A . 18 ILE HD11 1 1
1 315 1 1 18 ILE HD12 H -8.755 4.485 10.591 1.00 . A A . 18 ILE HD12 1 1
1 316 1 1 18 ILE HD13 H -7.552 3.322 10.036 1.00 . A A . 18 ILE HD13 1 1
1 317 1 1 18 ILE HG12 H -9.705 4.588 8.365 1.00 . A A . 18 ILE HG12 1 1
1 318 1 1 18 ILE HG13 H -8.550 3.387 7.795 1.00 . A A . 18 ILE HG13 1 1
1 319 1 1 18 ILE HG21 H -7.887 6.255 10.057 1.00 . A A . 18 ILE HG21 1 1
1 320 1 1 18 ILE HG22 H -8.928 6.951 8.815 1.00 . A A . 18 ILE HG22 1 1
1 321 1 1 18 ILE HG23 H -7.200 7.297 8.809 1.00 . A A . 18 ILE HG23 1 1
1 322 1 1 18 ILE N N -7.760 4.527 5.795 1.00 . A A . 18 ILE N 1 1
1 323 1 1 18 ILE O O -6.873 7.921 6.403 1.00 . A A . 18 ILE O 1 1
1 324 1 1 19 PHE C C -4.295 7.229 3.998 1.00 . A A . 19 PHE C 1 1
1 325 1 1 19 PHE CA C -4.411 6.968 5.496 1.00 . A A . 19 PHE CA 1 1
1 326 1 1 19 PHE CB C -3.146 6.280 6.017 1.00 . A A . 19 PHE CB 1 1
1 327 1 1 19 PHE CD1 C -3.642 5.619 8.388 1.00 . A A . 19 PHE CD1 1 1
1 328 1 1 19 PHE CD2 C -2.088 7.385 8.002 1.00 . A A . 19 PHE CD2 1 1
1 329 1 1 19 PHE CE1 C -3.471 5.763 9.752 1.00 . A A . 19 PHE CE1 1 1
1 330 1 1 19 PHE CE2 C -1.913 7.535 9.365 1.00 . A A . 19 PHE CE2 1 1
1 331 1 1 19 PHE CG C -2.954 6.427 7.499 1.00 . A A . 19 PHE CG 1 1
1 332 1 1 19 PHE CZ C -2.606 6.723 10.242 1.00 . A A . 19 PHE CZ 1 1
1 333 1 1 19 PHE H H -5.559 5.202 5.675 1.00 . A A . 19 PHE H 1 1
1 334 1 1 19 PHE HA H -4.518 7.919 5.999 1.00 . A A . 19 PHE HA 1 1
1 335 1 1 19 PHE HB2 H -3.199 5.226 5.792 1.00 . A A . 19 PHE HB2 1 1
1 336 1 1 19 PHE HB3 H -2.284 6.706 5.523 1.00 . A A . 19 PHE HB3 1 1
1 337 1 1 19 PHE HD1 H -4.318 4.868 8.008 1.00 . A A . 19 PHE HD1 1 1
1 338 1 1 19 PHE HD2 H -1.546 8.022 7.316 1.00 . A A . 19 PHE HD2 1 1
1 339 1 1 19 PHE HE1 H -4.015 5.126 10.434 1.00 . A A . 19 PHE HE1 1 1
1 340 1 1 19 PHE HE2 H -1.233 8.285 9.745 1.00 . A A . 19 PHE HE2 1 1
1 341 1 1 19 PHE HZ H -2.471 6.839 11.308 1.00 . A A . 19 PHE HZ 1 1
1 342 1 1 19 PHE N N -5.596 6.170 5.814 1.00 . A A . 19 PHE N 1 1
1 343 1 1 19 PHE O O -3.259 7.695 3.536 1.00 . A A . 19 PHE O 1 1
1 344 1 1 20 LEU C C -4.558 7.946 1.089 1.00 . A A . 20 LEU C 1 1
1 345 1 1 20 LEU CA C -5.448 6.916 1.798 1.00 . A A . 20 LEU CA 1 1
1 346 1 1 20 LEU CB C -6.915 7.097 1.365 1.00 . A A . 20 LEU CB 1 1
1 347 1 1 20 LEU CD1 C -7.404 9.579 1.322 1.00 . A A . 20 LEU CD1 1 1
1 348 1 1 20 LEU CD2 C -9.172 7.961 2.016 1.00 . A A . 20 LEU CD2 1 1
1 349 1 1 20 LEU CG C -7.683 8.254 2.019 1.00 . A A . 20 LEU CG 1 1
1 350 1 1 20 LEU H H -6.160 6.584 3.758 1.00 . A A . 20 LEU H 1 1
1 351 1 1 20 LEU HA H -5.135 5.939 1.463 1.00 . A A . 20 LEU HA 1 1
1 352 1 1 20 LEU HB2 H -6.929 7.248 0.296 1.00 . A A . 20 LEU HB2 1 1
1 353 1 1 20 LEU HB3 H -7.441 6.181 1.584 1.00 . A A . 20 LEU HB3 1 1
1 354 1 1 20 LEU HD11 H -7.824 10.387 1.904 1.00 . A A . 20 LEU HD11 1 1
1 355 1 1 20 LEU HD12 H -7.855 9.573 0.343 1.00 . A A . 20 LEU HD12 1 1
1 356 1 1 20 LEU HD13 H -6.336 9.721 1.227 1.00 . A A . 20 LEU HD13 1 1
1 357 1 1 20 LEU HD21 H -9.364 7.075 2.602 1.00 . A A . 20 LEU HD21 1 1
1 358 1 1 20 LEU HD22 H -9.504 7.802 1.002 1.00 . A A . 20 LEU HD22 1 1
1 359 1 1 20 LEU HD23 H -9.704 8.798 2.442 1.00 . A A . 20 LEU HD23 1 1
1 360 1 1 20 LEU HG H -7.367 8.349 3.046 1.00 . A A . 20 LEU HG 1 1
1 361 1 1 20 LEU N N -5.369 6.895 3.273 1.00 . A A . 20 LEU N 1 1
1 362 1 1 20 LEU O O -4.053 7.666 0.005 1.00 . A A . 20 LEU O 1 1
1 363 1 1 21 THR C C -2.287 10.375 1.874 1.00 . A A . 21 THR C 1 1
1 364 1 1 21 THR CA C -3.550 10.129 1.035 1.00 . A A . 21 THR CA 1 1
1 365 1 1 21 THR CB C -4.341 11.440 0.785 1.00 . A A . 21 THR CB 1 1
1 366 1 1 21 THR CG2 C -4.779 12.111 2.082 1.00 . A A . 21 THR CG2 1 1
1 367 1 1 21 THR H H -4.803 9.312 2.524 1.00 . A A . 21 THR H 1 1
1 368 1 1 21 THR HA H -3.245 9.739 0.073 1.00 . A A . 21 THR HA 1 1
1 369 1 1 21 THR HB H -5.230 11.192 0.220 1.00 . A A . 21 THR HB 1 1
1 370 1 1 21 THR HG1 H -3.935 12.403 -0.886 1.00 . A A . 21 THR HG1 1 1
1 371 1 1 21 THR HG21 H -5.390 11.428 2.653 1.00 . A A . 21 THR HG21 1 1
1 372 1 1 21 THR HG22 H -5.347 13.001 1.854 1.00 . A A . 21 THR HG22 1 1
1 373 1 1 21 THR HG23 H -3.906 12.380 2.657 1.00 . A A . 21 THR HG23 1 1
1 374 1 1 21 THR N N -4.384 9.124 1.659 1.00 . A A . 21 THR N 1 1
1 375 1 1 21 THR O O -2.349 10.845 3.013 1.00 . A A . 21 THR O 1 1
1 376 1 1 21 THR OG1 O -3.559 12.354 0.012 1.00 . A A . 21 THR OG1 1 1
1 377 1 1 22 GLY C C 1.230 9.327 1.508 1.00 . A A . 22 GLY C 1 1
1 378 1 1 22 GLY CA C 0.110 10.200 2.028 1.00 . A A . 22 GLY CA 1 1
1 379 1 1 22 GLY H H -1.141 9.561 0.441 1.00 . A A . 22 GLY H 1 1
1 380 1 1 22 GLY HA2 H 0.403 11.231 1.931 1.00 . A A . 22 GLY HA2 1 1
1 381 1 1 22 GLY HA3 H -0.043 9.980 3.076 1.00 . A A . 22 GLY HA3 1 1
1 382 1 1 22 GLY N N -1.139 9.998 1.325 1.00 . A A . 22 GLY N 1 1
1 383 1 1 22 GLY O O 1.333 9.085 0.303 1.00 . A A . 22 GLY O 1 1
1 384 1 1 23 VAL C C 3.612 7.123 3.217 1.00 . A A . 23 VAL C 1 1
1 385 1 1 23 VAL CA C 3.226 8.053 2.066 1.00 . A A . 23 VAL CA 1 1
1 386 1 1 23 VAL CB C 4.428 8.959 1.692 1.00 . A A . 23 VAL CB 1 1
1 387 1 1 23 VAL CG1 C 4.831 9.845 2.862 1.00 . A A . 23 VAL CG1 1 1
1 388 1 1 23 VAL CG2 C 5.613 8.134 1.217 1.00 . A A . 23 VAL CG2 1 1
1 389 1 1 23 VAL H H 1.873 9.013 3.374 1.00 . A A . 23 VAL H 1 1
1 390 1 1 23 VAL HA H 2.968 7.454 1.204 1.00 . A A . 23 VAL HA 1 1
1 391 1 1 23 VAL HB H 4.121 9.602 0.878 1.00 . A A . 23 VAL HB 1 1
1 392 1 1 23 VAL HG11 H 5.130 9.226 3.695 1.00 . A A . 23 VAL HG11 1 1
1 393 1 1 23 VAL HG12 H 3.992 10.458 3.153 1.00 . A A . 23 VAL HG12 1 1
1 394 1 1 23 VAL HG13 H 5.655 10.478 2.568 1.00 . A A . 23 VAL HG13 1 1
1 395 1 1 23 VAL HG21 H 5.920 7.458 2.001 1.00 . A A . 23 VAL HG21 1 1
1 396 1 1 23 VAL HG22 H 6.432 8.793 0.968 1.00 . A A . 23 VAL HG22 1 1
1 397 1 1 23 VAL HG23 H 5.329 7.566 0.343 1.00 . A A . 23 VAL HG23 1 1
1 398 1 1 23 VAL N N 2.061 8.846 2.423 1.00 . A A . 23 VAL N 1 1
1 399 1 1 23 VAL O O 3.549 7.511 4.392 1.00 . A A . 23 VAL O 1 1
1 400 1 1 24 ILE C C 5.823 4.467 3.626 1.00 . A A . 24 ILE C 1 1
1 401 1 1 24 ILE CA C 4.396 4.923 3.876 1.00 . A A . 24 ILE CA 1 1
1 402 1 1 24 ILE CB C 3.471 3.687 3.890 1.00 . A A . 24 ILE CB 1 1
1 403 1 1 24 ILE CD1 C 2.547 1.802 2.449 1.00 . A A . 24 ILE CD1 1 1
1 404 1 1 24 ILE CG1 C 3.433 3.025 2.512 1.00 . A A . 24 ILE CG1 1 1
1 405 1 1 24 ILE CG2 C 2.073 4.073 4.332 1.00 . A A . 24 ILE CG2 1 1
1 406 1 1 24 ILE H H 4.001 5.644 1.926 1.00 . A A . 24 ILE H 1 1
1 407 1 1 24 ILE HA H 4.343 5.397 4.846 1.00 . A A . 24 ILE HA 1 1
1 408 1 1 24 ILE HB H 3.864 2.982 4.609 1.00 . A A . 24 ILE HB 1 1
1 409 1 1 24 ILE HD11 H 2.905 1.062 3.149 1.00 . A A . 24 ILE HD11 1 1
1 410 1 1 24 ILE HD12 H 2.571 1.393 1.450 1.00 . A A . 24 ILE HD12 1 1
1 411 1 1 24 ILE HD13 H 1.533 2.077 2.701 1.00 . A A . 24 ILE HD13 1 1
1 412 1 1 24 ILE HG12 H 3.063 3.736 1.788 1.00 . A A . 24 ILE HG12 1 1
1 413 1 1 24 ILE HG13 H 4.433 2.726 2.237 1.00 . A A . 24 ILE HG13 1 1
1 414 1 1 24 ILE HG21 H 2.111 4.501 5.320 1.00 . A A . 24 ILE HG21 1 1
1 415 1 1 24 ILE HG22 H 1.447 3.194 4.340 1.00 . A A . 24 ILE HG22 1 1
1 416 1 1 24 ILE HG23 H 1.666 4.797 3.639 1.00 . A A . 24 ILE HG23 1 1
1 417 1 1 24 ILE N N 3.988 5.899 2.880 1.00 . A A . 24 ILE N 1 1
1 418 1 1 24 ILE O O 6.304 4.504 2.495 1.00 . A A . 24 ILE O 1 1
1 419 1 1 25 TRP C C 7.892 2.108 5.097 1.00 . A A . 25 TRP C 1 1
1 420 1 1 25 TRP CA C 7.851 3.527 4.568 1.00 . A A . 25 TRP CA 1 1
1 421 1 1 25 TRP CB C 8.864 4.398 5.314 1.00 . A A . 25 TRP CB 1 1
1 422 1 1 25 TRP CD1 C 8.129 6.652 4.364 1.00 . A A . 25 TRP CD1 1 1
1 423 1 1 25 TRP CD2 C 10.337 6.301 4.279 1.00 . A A . 25 TRP CD2 1 1
1 424 1 1 25 TRP CE2 C 10.064 7.574 3.741 1.00 . A A . 25 TRP CE2 1 1
1 425 1 1 25 TRP CE3 C 11.664 5.863 4.331 1.00 . A A . 25 TRP CE3 1 1
1 426 1 1 25 TRP CG C 9.084 5.734 4.676 1.00 . A A . 25 TRP CG 1 1
1 427 1 1 25 TRP CH2 C 12.357 7.952 3.318 1.00 . A A . 25 TRP CH2 1 1
1 428 1 1 25 TRP CZ2 C 11.067 8.408 3.258 1.00 . A A . 25 TRP CZ2 1 1
1 429 1 1 25 TRP CZ3 C 12.659 6.694 3.849 1.00 . A A . 25 TRP CZ3 1 1
1 430 1 1 25 TRP H H 6.078 4.105 5.571 1.00 . A A . 25 TRP H 1 1
1 431 1 1 25 TRP HA H 8.106 3.512 3.519 1.00 . A A . 25 TRP HA 1 1
1 432 1 1 25 TRP HB2 H 8.513 4.565 6.320 1.00 . A A . 25 TRP HB2 1 1
1 433 1 1 25 TRP HB3 H 9.814 3.886 5.347 1.00 . A A . 25 TRP HB3 1 1
1 434 1 1 25 TRP HD1 H 7.072 6.503 4.538 1.00 . A A . 25 TRP HD1 1 1
1 435 1 1 25 TRP HE1 H 8.226 8.565 3.504 1.00 . A A . 25 TRP HE1 1 1
1 436 1 1 25 TRP HE3 H 11.919 4.894 4.734 1.00 . A A . 25 TRP HE3 1 1
1 437 1 1 25 TRP HH2 H 13.166 8.565 2.952 1.00 . A A . 25 TRP HH2 1 1
1 438 1 1 25 TRP HZ2 H 10.849 9.382 2.847 1.00 . A A . 25 TRP HZ2 1 1
1 439 1 1 25 TRP HZ3 H 13.689 6.371 3.876 1.00 . A A . 25 TRP HZ3 1 1
1 440 1 1 25 TRP N N 6.501 4.057 4.685 1.00 . A A . 25 TRP N 1 1
1 441 1 1 25 TRP NE1 N 8.707 7.763 3.804 1.00 . A A . 25 TRP NE1 1 1
1 442 1 1 25 TRP O O 8.263 1.864 6.245 1.00 . A A . 25 TRP O 1 1
1 443 1 1 26 VAL C C 8.947 -0.713 4.526 1.00 . A A . 26 VAL C 1 1
1 444 1 1 26 VAL CA C 7.506 -0.228 4.609 1.00 . A A . 26 VAL CA 1 1
1 445 1 1 26 VAL CB C 6.642 -1.097 3.676 1.00 . A A . 26 VAL CB 1 1
1 446 1 1 26 VAL CG1 C 6.409 -2.474 4.278 1.00 . A A . 26 VAL CG1 1 1
1 447 1 1 26 VAL CG2 C 5.323 -0.414 3.359 1.00 . A A . 26 VAL CG2 1 1
1 448 1 1 26 VAL H H 7.051 1.470 3.413 1.00 . A A . 26 VAL H 1 1
1 449 1 1 26 VAL HA H 7.149 -0.347 5.622 1.00 . A A . 26 VAL HA 1 1
1 450 1 1 26 VAL HB H 7.186 -1.230 2.760 1.00 . A A . 26 VAL HB 1 1
1 451 1 1 26 VAL HG11 H 5.811 -3.068 3.601 1.00 . A A . 26 VAL HG11 1 1
1 452 1 1 26 VAL HG12 H 5.892 -2.372 5.220 1.00 . A A . 26 VAL HG12 1 1
1 453 1 1 26 VAL HG13 H 7.358 -2.961 4.440 1.00 . A A . 26 VAL HG13 1 1
1 454 1 1 26 VAL HG21 H 5.515 0.531 2.872 1.00 . A A . 26 VAL HG21 1 1
1 455 1 1 26 VAL HG22 H 4.778 -0.243 4.276 1.00 . A A . 26 VAL HG22 1 1
1 456 1 1 26 VAL HG23 H 4.739 -1.045 2.705 1.00 . A A . 26 VAL HG23 1 1
1 457 1 1 26 VAL N N 7.443 1.186 4.270 1.00 . A A . 26 VAL N 1 1
1 458 1 1 26 VAL O O 9.696 -0.313 3.640 1.00 . A A . 26 VAL O 1 1
1 459 1 1 27 LYS C C 11.004 -3.122 4.485 1.00 . A A . 27 LYS C 1 1
1 460 1 1 27 LYS CA C 10.691 -2.066 5.540 1.00 . A A . 27 LYS CA 1 1
1 461 1 1 27 LYS CB C 10.950 -2.626 6.940 1.00 . A A . 27 LYS CB 1 1
1 462 1 1 27 LYS CD C 11.565 -0.334 7.762 1.00 . A A . 27 LYS CD 1 1
1 463 1 1 27 LYS CE C 12.610 0.497 8.483 1.00 . A A . 27 LYS CE 1 1
1 464 1 1 27 LYS CG C 11.941 -1.805 7.743 1.00 . A A . 27 LYS CG 1 1
1 465 1 1 27 LYS H H 8.645 -1.914 6.072 1.00 . A A . 27 LYS H 1 1
1 466 1 1 27 LYS HA H 11.341 -1.220 5.381 1.00 . A A . 27 LYS HA 1 1
1 467 1 1 27 LYS HB2 H 10.017 -2.659 7.483 1.00 . A A . 27 LYS HB2 1 1
1 468 1 1 27 LYS HB3 H 11.338 -3.630 6.847 1.00 . A A . 27 LYS HB3 1 1
1 469 1 1 27 LYS HD2 H 11.478 0.018 6.746 1.00 . A A . 27 LYS HD2 1 1
1 470 1 1 27 LYS HD3 H 10.616 -0.221 8.267 1.00 . A A . 27 LYS HD3 1 1
1 471 1 1 27 LYS HE2 H 13.581 0.273 8.063 1.00 . A A . 27 LYS HE2 1 1
1 472 1 1 27 LYS HE3 H 12.387 1.542 8.329 1.00 . A A . 27 LYS HE3 1 1
1 473 1 1 27 LYS HG2 H 11.960 -2.174 8.757 1.00 . A A . 27 LYS HG2 1 1
1 474 1 1 27 LYS HG3 H 12.920 -1.911 7.302 1.00 . A A . 27 LYS HG3 1 1
1 475 1 1 27 LYS HZ1 H 11.780 0.603 10.393 1.00 . A A . 27 LYS HZ1 1 1
1 476 1 1 27 LYS HZ2 H 13.473 0.662 10.377 1.00 . A A . 27 LYS HZ2 1 1
1 477 1 1 27 LYS HZ3 H 12.672 -0.811 10.116 1.00 . A A . 27 LYS HZ3 1 1
1 478 1 1 27 LYS N N 9.317 -1.586 5.439 1.00 . A A . 27 LYS N 1 1
1 479 1 1 27 LYS NZ N 12.637 0.216 9.941 1.00 . A A . 27 LYS NZ 1 1
1 480 1 1 27 LYS O O 12.164 -3.485 4.284 1.00 . A A . 27 LYS O 1 1
1 481 1 1 28 ASP C C 10.273 -3.995 1.404 1.00 . A A . 28 ASP C 1 1
1 482 1 1 28 ASP CA C 10.165 -4.628 2.787 1.00 . A A . 28 ASP CA 1 1
1 483 1 1 28 ASP CB C 9.019 -5.637 2.810 1.00 . A A . 28 ASP CB 1 1
1 484 1 1 28 ASP CG C 9.193 -6.725 1.768 1.00 . A A . 28 ASP CG 1 1
1 485 1 1 28 ASP H H 9.076 -3.297 4.018 1.00 . A A . 28 ASP H 1 1
1 486 1 1 28 ASP HA H 11.088 -5.145 3.002 1.00 . A A . 28 ASP HA 1 1
1 487 1 1 28 ASP HB2 H 8.975 -6.100 3.784 1.00 . A A . 28 ASP HB2 1 1
1 488 1 1 28 ASP HB3 H 8.089 -5.123 2.617 1.00 . A A . 28 ASP HB3 1 1
1 489 1 1 28 ASP N N 9.977 -3.615 3.815 1.00 . A A . 28 ASP N 1 1
1 490 1 1 28 ASP O O 11.064 -4.433 0.571 1.00 . A A . 28 ASP O 1 1
1 491 1 1 28 ASP OD1 O 10.040 -7.621 1.972 1.00 . A A . 28 ASP OD1 1 1
1 492 1 1 28 ASP OD2 O 8.490 -6.691 0.741 1.00 . A A . 28 ASP OD2 1 1
1 493 1 1 29 LEU C C 10.232 -0.991 -0.113 1.00 . A A . 29 LEU C 1 1
1 494 1 1 29 LEU CA C 9.466 -2.307 -0.139 1.00 . A A . 29 LEU CA 1 1
1 495 1 1 29 LEU CB C 8.025 -2.069 -0.599 1.00 . A A . 29 LEU CB 1 1
1 496 1 1 29 LEU CD1 C 5.796 -2.990 -1.295 1.00 . A A . 29 LEU CD1 1 1
1 497 1 1 29 LEU CD2 C 7.885 -4.265 -1.799 1.00 . A A . 29 LEU CD2 1 1
1 498 1 1 29 LEU CG C 7.195 -3.338 -0.811 1.00 . A A . 29 LEU CG 1 1
1 499 1 1 29 LEU H H 8.920 -2.608 1.881 1.00 . A A . 29 LEU H 1 1
1 500 1 1 29 LEU HA H 9.948 -2.970 -0.841 1.00 . A A . 29 LEU HA 1 1
1 501 1 1 29 LEU HB2 H 7.530 -1.459 0.142 1.00 . A A . 29 LEU HB2 1 1
1 502 1 1 29 LEU HB3 H 8.050 -1.523 -1.530 1.00 . A A . 29 LEU HB3 1 1
1 503 1 1 29 LEU HD11 H 5.223 -3.896 -1.423 1.00 . A A . 29 LEU HD11 1 1
1 504 1 1 29 LEU HD12 H 5.861 -2.469 -2.239 1.00 . A A . 29 LEU HD12 1 1
1 505 1 1 29 LEU HD13 H 5.310 -2.357 -0.567 1.00 . A A . 29 LEU HD13 1 1
1 506 1 1 29 LEU HD21 H 7.284 -5.152 -1.942 1.00 . A A . 29 LEU HD21 1 1
1 507 1 1 29 LEU HD22 H 8.853 -4.544 -1.413 1.00 . A A . 29 LEU HD22 1 1
1 508 1 1 29 LEU HD23 H 8.006 -3.757 -2.744 1.00 . A A . 29 LEU HD23 1 1
1 509 1 1 29 LEU HG H 7.100 -3.860 0.129 1.00 . A A . 29 LEU HG 1 1
1 510 1 1 29 LEU N N 9.488 -2.954 1.165 1.00 . A A . 29 LEU N 1 1
1 511 1 1 29 LEU O O 11.159 -0.786 -0.898 1.00 . A A . 29 LEU O 1 1
1 512 1 1 30 GLY C C 9.503 2.312 0.970 1.00 . A A . 30 GLY C 1 1
1 513 1 1 30 GLY CA C 10.502 1.177 0.896 1.00 . A A . 30 GLY CA 1 1
1 514 1 1 30 GLY H H 9.132 -0.335 1.418 1.00 . A A . 30 GLY H 1 1
1 515 1 1 30 GLY HA2 H 11.116 1.192 1.785 1.00 . A A . 30 GLY HA2 1 1
1 516 1 1 30 GLY HA3 H 11.131 1.318 0.031 1.00 . A A . 30 GLY HA3 1 1
1 517 1 1 30 GLY N N 9.853 -0.111 0.798 1.00 . A A . 30 GLY N 1 1
1 518 1 1 30 GLY O O 8.442 2.176 1.580 1.00 . A A . 30 GLY O 1 1
1 519 1 1 31 ARG C C 7.856 4.438 -0.686 1.00 . A A . 31 ARG C 1 1
1 520 1 1 31 ARG CA C 8.986 4.601 0.331 1.00 . A A . 31 ARG CA 1 1
1 521 1 1 31 ARG CB C 9.825 5.843 0.017 1.00 . A A . 31 ARG CB 1 1
1 522 1 1 31 ARG CD C 9.923 8.311 -0.386 1.00 . A A . 31 ARG CD 1 1
1 523 1 1 31 ARG CG C 9.018 7.117 -0.134 1.00 . A A . 31 ARG CG 1 1
1 524 1 1 31 ARG CZ C 9.534 10.749 -0.481 1.00 . A A . 31 ARG CZ 1 1
1 525 1 1 31 ARG H H 10.695 3.453 -0.149 1.00 . A A . 31 ARG H 1 1
1 526 1 1 31 ARG HA H 8.557 4.705 1.319 1.00 . A A . 31 ARG HA 1 1
1 527 1 1 31 ARG HB2 H 10.537 5.992 0.817 1.00 . A A . 31 ARG HB2 1 1
1 528 1 1 31 ARG HB3 H 10.366 5.674 -0.902 1.00 . A A . 31 ARG HB3 1 1
1 529 1 1 31 ARG HD2 H 10.485 8.518 0.511 1.00 . A A . 31 ARG HD2 1 1
1 530 1 1 31 ARG HD3 H 10.602 8.068 -1.189 1.00 . A A . 31 ARG HD3 1 1
1 531 1 1 31 ARG HE H 8.321 9.352 -1.260 1.00 . A A . 31 ARG HE 1 1
1 532 1 1 31 ARG HG2 H 8.340 7.008 -0.967 1.00 . A A . 31 ARG HG2 1 1
1 533 1 1 31 ARG HG3 H 8.455 7.289 0.772 1.00 . A A . 31 ARG HG3 1 1
1 534 1 1 31 ARG HH11 H 11.236 10.223 0.485 1.00 . A A . 31 ARG HH11 1 1
1 535 1 1 31 ARG HH12 H 10.938 11.933 0.386 1.00 . A A . 31 ARG HH12 1 1
1 536 1 1 31 ARG HH21 H 7.924 11.591 -1.393 1.00 . A A . 31 ARG HH21 1 1
1 537 1 1 31 ARG HH22 H 9.057 12.711 -0.688 1.00 . A A . 31 ARG HH22 1 1
1 538 1 1 31 ARG N N 9.843 3.424 0.337 1.00 . A A . 31 ARG N 1 1
1 539 1 1 31 ARG NE N 9.160 9.499 -0.754 1.00 . A A . 31 ARG NE 1 1
1 540 1 1 31 ARG NH1 N 10.658 10.984 0.184 1.00 . A A . 31 ARG NH1 1 1
1 541 1 1 31 ARG NH2 N 8.780 11.763 -0.881 1.00 . A A . 31 ARG NH2 1 1
1 542 1 1 31 ARG O O 8.096 4.389 -1.891 1.00 . A A . 31 ARG O 1 1
1 543 1 1 32 LEU C C 4.469 5.264 -0.903 1.00 . A A . 32 LEU C 1 1
1 544 1 1 32 LEU CA C 5.468 4.126 -1.036 1.00 . A A . 32 LEU CA 1 1
1 545 1 1 32 LEU CB C 4.788 2.809 -0.652 1.00 . A A . 32 LEU CB 1 1
1 546 1 1 32 LEU CD1 C 4.843 0.320 -0.442 1.00 . A A . 32 LEU CD1 1 1
1 547 1 1 32 LEU CD2 C 6.010 1.428 -2.349 1.00 . A A . 32 LEU CD2 1 1
1 548 1 1 32 LEU CG C 5.617 1.548 -0.887 1.00 . A A . 32 LEU CG 1 1
1 549 1 1 32 LEU H H 6.495 4.450 0.785 1.00 . A A . 32 LEU H 1 1
1 550 1 1 32 LEU HA H 5.802 4.068 -2.060 1.00 . A A . 32 LEU HA 1 1
1 551 1 1 32 LEU HB2 H 4.541 2.856 0.398 1.00 . A A . 32 LEU HB2 1 1
1 552 1 1 32 LEU HB3 H 3.868 2.722 -1.211 1.00 . A A . 32 LEU HB3 1 1
1 553 1 1 32 LEU HD11 H 4.612 0.402 0.610 1.00 . A A . 32 LEU HD11 1 1
1 554 1 1 32 LEU HD12 H 5.442 -0.563 -0.610 1.00 . A A . 32 LEU HD12 1 1
1 555 1 1 32 LEU HD13 H 3.926 0.246 -1.007 1.00 . A A . 32 LEU HD13 1 1
1 556 1 1 32 LEU HD21 H 6.571 0.516 -2.497 1.00 . A A . 32 LEU HD21 1 1
1 557 1 1 32 LEU HD22 H 6.619 2.274 -2.628 1.00 . A A . 32 LEU HD22 1 1
1 558 1 1 32 LEU HD23 H 5.121 1.407 -2.962 1.00 . A A . 32 LEU HD23 1 1
1 559 1 1 32 LEU HG H 6.521 1.605 -0.299 1.00 . A A . 32 LEU HG 1 1
1 560 1 1 32 LEU N N 6.629 4.353 -0.188 1.00 . A A . 32 LEU N 1 1
1 561 1 1 32 LEU O O 3.921 5.491 0.176 1.00 . A A . 32 LEU O 1 1
1 562 1 1 33 GLU C C 1.928 6.553 -2.523 1.00 . A A . 33 GLU C 1 1
1 563 1 1 33 GLU CA C 3.259 7.051 -1.976 1.00 . A A . 33 GLU CA 1 1
1 564 1 1 33 GLU CB C 3.746 8.256 -2.786 1.00 . A A . 33 GLU CB 1 1
1 565 1 1 33 GLU CD C 3.350 10.680 -3.401 1.00 . A A . 33 GLU CD 1 1
1 566 1 1 33 GLU CG C 2.838 9.470 -2.653 1.00 . A A . 33 GLU CG 1 1
1 567 1 1 33 GLU H H 4.716 5.777 -2.817 1.00 . A A . 33 GLU H 1 1
1 568 1 1 33 GLU HA H 3.118 7.354 -0.950 1.00 . A A . 33 GLU HA 1 1
1 569 1 1 33 GLU HB2 H 4.735 8.528 -2.449 1.00 . A A . 33 GLU HB2 1 1
1 570 1 1 33 GLU HB3 H 3.791 7.980 -3.830 1.00 . A A . 33 GLU HB3 1 1
1 571 1 1 33 GLU HG2 H 1.863 9.217 -3.040 1.00 . A A . 33 GLU HG2 1 1
1 572 1 1 33 GLU HG3 H 2.753 9.723 -1.606 1.00 . A A . 33 GLU HG3 1 1
1 573 1 1 33 GLU N N 4.234 5.980 -1.988 1.00 . A A . 33 GLU N 1 1
1 574 1 1 33 GLU O O 1.889 5.726 -3.435 1.00 . A A . 33 GLU O 1 1
1 575 1 1 33 GLU OE1 O 4.146 11.449 -2.823 1.00 . A A . 33 GLU OE1 1 1
1 576 1 1 33 GLU OE2 O 2.951 10.880 -4.565 1.00 . A A . 33 GLU OE2 1 1
1 577 1 1 34 PHE C C -1.441 7.820 -2.127 1.00 . A A . 34 PHE C 1 1
1 578 1 1 34 PHE CA C -0.492 6.656 -2.346 1.00 . A A . 34 PHE CA 1 1
1 579 1 1 34 PHE CB C -0.948 5.402 -1.574 1.00 . A A . 34 PHE CB 1 1
1 580 1 1 34 PHE CD1 C 0.317 5.790 0.569 1.00 . A A . 34 PHE CD1 1 1
1 581 1 1 34 PHE CD2 C -2.017 5.341 0.700 1.00 . A A . 34 PHE CD2 1 1
1 582 1 1 34 PHE CE1 C 0.382 5.886 1.940 1.00 . A A . 34 PHE CE1 1 1
1 583 1 1 34 PHE CE2 C -1.957 5.436 2.078 1.00 . A A . 34 PHE CE2 1 1
1 584 1 1 34 PHE CG C -0.882 5.519 -0.071 1.00 . A A . 34 PHE CG 1 1
1 585 1 1 34 PHE CZ C -0.754 5.709 2.698 1.00 . A A . 34 PHE CZ 1 1
1 586 1 1 34 PHE H H 0.953 7.704 -1.226 1.00 . A A . 34 PHE H 1 1
1 587 1 1 34 PHE HA H -0.472 6.425 -3.401 1.00 . A A . 34 PHE HA 1 1
1 588 1 1 34 PHE HB2 H -1.970 5.184 -1.838 1.00 . A A . 34 PHE HB2 1 1
1 589 1 1 34 PHE HB3 H -0.325 4.569 -1.868 1.00 . A A . 34 PHE HB3 1 1
1 590 1 1 34 PHE HD1 H 1.210 5.931 -0.021 1.00 . A A . 34 PHE HD1 1 1
1 591 1 1 34 PHE HD2 H -2.960 5.129 0.218 1.00 . A A . 34 PHE HD2 1 1
1 592 1 1 34 PHE HE1 H 1.324 6.102 2.422 1.00 . A A . 34 PHE HE1 1 1
1 593 1 1 34 PHE HE2 H -2.849 5.296 2.669 1.00 . A A . 34 PHE HE2 1 1
1 594 1 1 34 PHE HZ H -0.700 5.784 3.773 1.00 . A A . 34 PHE HZ 1 1
1 595 1 1 34 PHE N N 0.849 7.047 -1.950 1.00 . A A . 34 PHE N 1 1
1 596 1 1 34 PHE O O -1.360 8.519 -1.114 1.00 . A A . 34 PHE O 1 1
1 597 1 1 35 GLU C C -4.643 8.766 -3.164 1.00 . A A . 35 GLU C 1 1
1 598 1 1 35 GLU CA C -3.192 9.203 -3.031 1.00 . A A . 35 GLU CA 1 1
1 599 1 1 35 GLU CB C -2.822 10.205 -4.126 1.00 . A A . 35 GLU CB 1 1
1 600 1 1 35 GLU CD C -4.349 12.108 -3.461 1.00 . A A . 35 GLU CD 1 1
1 601 1 1 35 GLU CG C -2.926 11.657 -3.686 1.00 . A A . 35 GLU CG 1 1
1 602 1 1 35 GLU H H -2.370 7.434 -3.851 1.00 . A A . 35 GLU H 1 1
1 603 1 1 35 GLU HA H -3.057 9.671 -2.067 1.00 . A A . 35 GLU HA 1 1
1 604 1 1 35 GLU HB2 H -1.806 10.019 -4.441 1.00 . A A . 35 GLU HB2 1 1
1 605 1 1 35 GLU HB3 H -3.483 10.058 -4.968 1.00 . A A . 35 GLU HB3 1 1
1 606 1 1 35 GLU HG2 H -2.387 11.772 -2.757 1.00 . A A . 35 GLU HG2 1 1
1 607 1 1 35 GLU HG3 H -2.478 12.283 -4.442 1.00 . A A . 35 GLU HG3 1 1
1 608 1 1 35 GLU N N -2.312 8.053 -3.090 1.00 . A A . 35 GLU N 1 1
1 609 1 1 35 GLU O O -5.063 8.272 -4.214 1.00 . A A . 35 GLU O 1 1
1 610 1 1 35 GLU OE1 O -5.027 12.459 -4.446 1.00 . A A . 35 GLU OE1 1 1
1 611 1 1 35 GLU OE2 O -4.788 12.130 -2.296 1.00 . A A . 35 GLU OE2 1 1
1 612 1 1 36 LYS C C -7.002 7.094 -2.368 1.00 . A A . 36 LYS C 1 1
1 613 1 1 36 LYS CA C -6.789 8.560 -2.003 1.00 . A A . 36 LYS CA 1 1
1 614 1 1 36 LYS CB C -7.657 9.493 -2.859 1.00 . A A . 36 LYS CB 1 1
1 615 1 1 36 LYS CD C -8.839 11.752 -2.914 1.00 . A A . 36 LYS CD 1 1
1 616 1 1 36 LYS CE C -8.417 12.338 -4.257 1.00 . A A . 36 LYS CE 1 1
1 617 1 1 36 LYS CG C -7.751 10.897 -2.271 1.00 . A A . 36 LYS CG 1 1
1 618 1 1 36 LYS H H -4.964 9.329 -1.284 1.00 . A A . 36 LYS H 1 1
1 619 1 1 36 LYS HA H -7.085 8.681 -0.974 1.00 . A A . 36 LYS HA 1 1
1 620 1 1 36 LYS HB2 H -7.229 9.561 -3.849 1.00 . A A . 36 LYS HB2 1 1
1 621 1 1 36 LYS HB3 H -8.654 9.085 -2.930 1.00 . A A . 36 LYS HB3 1 1
1 622 1 1 36 LYS HD2 H -9.715 11.141 -3.065 1.00 . A A . 36 LYS HD2 1 1
1 623 1 1 36 LYS HD3 H -9.081 12.563 -2.242 1.00 . A A . 36 LYS HD3 1 1
1 624 1 1 36 LYS HE2 H -9.073 13.162 -4.495 1.00 . A A . 36 LYS HE2 1 1
1 625 1 1 36 LYS HE3 H -7.404 12.703 -4.170 1.00 . A A . 36 LYS HE3 1 1
1 626 1 1 36 LYS HG2 H -7.962 10.813 -1.218 1.00 . A A . 36 LYS HG2 1 1
1 627 1 1 36 LYS HG3 H -6.799 11.389 -2.406 1.00 . A A . 36 LYS HG3 1 1
1 628 1 1 36 LYS HZ1 H -9.339 10.760 -5.263 1.00 . A A . 36 LYS HZ1 1 1
1 629 1 1 36 LYS HZ2 H -7.644 10.721 -5.331 1.00 . A A . 36 LYS HZ2 1 1
1 630 1 1 36 LYS HZ3 H -8.506 11.832 -6.278 1.00 . A A . 36 LYS HZ3 1 1
1 631 1 1 36 LYS N N -5.384 8.936 -2.077 1.00 . A A . 36 LYS N 1 1
1 632 1 1 36 LYS NZ N -8.479 11.345 -5.359 1.00 . A A . 36 LYS NZ 1 1
1 633 1 1 36 LYS O O -7.870 6.756 -3.172 1.00 . A A . 36 LYS O 1 1
1 634 1 1 37 GLY C C -5.456 4.175 -2.926 1.00 . A A . 37 GLY C 1 1
1 635 1 1 37 GLY CA C -6.375 4.801 -1.900 1.00 . A A . 37 GLY CA 1 1
1 636 1 1 37 GLY H H -5.445 6.576 -1.222 1.00 . A A . 37 GLY H 1 1
1 637 1 1 37 GLY HA2 H -6.188 4.336 -0.942 1.00 . A A . 37 GLY HA2 1 1
1 638 1 1 37 GLY HA3 H -7.398 4.609 -2.184 1.00 . A A . 37 GLY HA3 1 1
1 639 1 1 37 GLY N N -6.188 6.232 -1.765 1.00 . A A . 37 GLY N 1 1
1 640 1 1 37 GLY O O -5.003 3.047 -2.753 1.00 . A A . 37 GLY O 1 1
1 641 1 1 38 ARG C C -2.884 4.525 -4.812 1.00 . A A . 38 ARG C 1 1
1 642 1 1 38 ARG CA C -4.359 4.366 -5.072 1.00 . A A . 38 ARG CA 1 1
1 643 1 1 38 ARG CB C -4.745 5.003 -6.408 1.00 . A A . 38 ARG CB 1 1
1 644 1 1 38 ARG CD C -6.390 5.133 -8.300 1.00 . A A . 38 ARG CD 1 1
1 645 1 1 38 ARG CG C -6.042 4.462 -6.982 1.00 . A A . 38 ARG CG 1 1
1 646 1 1 38 ARG CZ C -8.509 5.061 -9.570 1.00 . A A . 38 ARG CZ 1 1
1 647 1 1 38 ARG H H -5.463 5.838 -4.028 1.00 . A A . 38 ARG H 1 1
1 648 1 1 38 ARG HA H -4.556 3.299 -5.124 1.00 . A A . 38 ARG HA 1 1
1 649 1 1 38 ARG HB2 H -4.854 6.069 -6.268 1.00 . A A . 38 ARG HB2 1 1
1 650 1 1 38 ARG HB3 H -3.954 4.822 -7.121 1.00 . A A . 38 ARG HB3 1 1
1 651 1 1 38 ARG HD2 H -6.694 6.150 -8.102 1.00 . A A . 38 ARG HD2 1 1
1 652 1 1 38 ARG HD3 H -5.511 5.137 -8.928 1.00 . A A . 38 ARG HD3 1 1
1 653 1 1 38 ARG HE H -7.402 3.461 -9.077 1.00 . A A . 38 ARG HE 1 1
1 654 1 1 38 ARG HG2 H -5.936 3.399 -7.147 1.00 . A A . 38 ARG HG2 1 1
1 655 1 1 38 ARG HG3 H -6.841 4.640 -6.275 1.00 . A A . 38 ARG HG3 1 1
1 656 1 1 38 ARG HH11 H -8.015 6.903 -8.866 1.00 . A A . 38 ARG HH11 1 1
1 657 1 1 38 ARG HH12 H -9.447 6.843 -9.850 1.00 . A A . 38 ARG HH12 1 1
1 658 1 1 38 ARG HH21 H -9.298 3.366 -10.367 1.00 . A A . 38 ARG HH21 1 1
1 659 1 1 38 ARG HH22 H -10.187 4.830 -10.693 1.00 . A A . 38 ARG HH22 1 1
1 660 1 1 38 ARG N N -5.157 4.909 -3.985 1.00 . A A . 38 ARG N 1 1
1 661 1 1 38 ARG NE N -7.471 4.444 -9.003 1.00 . A A . 38 ARG NE 1 1
1 662 1 1 38 ARG NH1 N -8.670 6.372 -9.419 1.00 . A A . 38 ARG NH1 1 1
1 663 1 1 38 ARG NH2 N -9.400 4.363 -10.266 1.00 . A A . 38 ARG NH2 1 1
1 664 1 1 38 ARG O O -2.332 5.629 -4.824 1.00 . A A . 38 ARG O 1 1
1 665 1 1 39 PHE C C -0.164 3.631 -5.725 1.00 . A A . 39 PHE C 1 1
1 666 1 1 39 PHE CA C -0.847 3.270 -4.412 1.00 . A A . 39 PHE CA 1 1
1 667 1 1 39 PHE CB C -0.541 1.837 -4.023 1.00 . A A . 39 PHE CB 1 1
1 668 1 1 39 PHE CD1 C 0.437 1.766 -1.716 1.00 . A A . 39 PHE CD1 1 1
1 669 1 1 39 PHE CD2 C -1.850 1.152 -1.995 1.00 . A A . 39 PHE CD2 1 1
1 670 1 1 39 PHE CE1 C 0.338 1.533 -0.360 1.00 . A A . 39 PHE CE1 1 1
1 671 1 1 39 PHE CE2 C -1.956 0.917 -0.637 1.00 . A A . 39 PHE CE2 1 1
1 672 1 1 39 PHE CG C -0.654 1.578 -2.549 1.00 . A A . 39 PHE CG 1 1
1 673 1 1 39 PHE CZ C -0.860 1.107 0.181 1.00 . A A . 39 PHE CZ 1 1
1 674 1 1 39 PHE H H -2.828 2.593 -4.410 1.00 . A A . 39 PHE H 1 1
1 675 1 1 39 PHE HA H -0.507 3.935 -3.632 1.00 . A A . 39 PHE HA 1 1
1 676 1 1 39 PHE HB2 H -1.265 1.201 -4.524 1.00 . A A . 39 PHE HB2 1 1
1 677 1 1 39 PHE HB3 H 0.454 1.577 -4.344 1.00 . A A . 39 PHE HB3 1 1
1 678 1 1 39 PHE HD1 H 1.373 2.099 -2.138 1.00 . A A . 39 PHE HD1 1 1
1 679 1 1 39 PHE HD2 H -2.707 1.005 -2.634 1.00 . A A . 39 PHE HD2 1 1
1 680 1 1 39 PHE HE1 H 1.196 1.685 0.279 1.00 . A A . 39 PHE HE1 1 1
1 681 1 1 39 PHE HE2 H -2.892 0.583 -0.216 1.00 . A A . 39 PHE HE2 1 1
1 682 1 1 39 PHE HZ H -0.938 0.924 1.243 1.00 . A A . 39 PHE HZ 1 1
1 683 1 1 39 PHE N N -2.278 3.395 -4.537 1.00 . A A . 39 PHE N 1 1
1 684 1 1 39 PHE O O -0.460 3.045 -6.769 1.00 . A A . 39 PHE O 1 1
1 685 1 1 40 LEU C C 2.727 4.458 -7.106 1.00 . A A . 40 LEU C 1 1
1 686 1 1 40 LEU CA C 1.374 5.119 -6.864 1.00 . A A . 40 LEU CA 1 1
1 687 1 1 40 LEU CB C 1.559 6.631 -6.734 1.00 . A A . 40 LEU CB 1 1
1 688 1 1 40 LEU CD1 C 0.605 8.892 -6.247 1.00 . A A . 40 LEU CD1 1 1
1 689 1 1 40 LEU CD2 C -0.697 7.265 -7.623 1.00 . A A . 40 LEU CD2 1 1
1 690 1 1 40 LEU CG C 0.279 7.424 -6.467 1.00 . A A . 40 LEU CG 1 1
1 691 1 1 40 LEU H H 0.995 4.964 -4.791 1.00 . A A . 40 LEU H 1 1
1 692 1 1 40 LEU HA H 0.728 4.914 -7.703 1.00 . A A . 40 LEU HA 1 1
1 693 1 1 40 LEU HB2 H 2.249 6.818 -5.924 1.00 . A A . 40 LEU HB2 1 1
1 694 1 1 40 LEU HB3 H 1.998 6.998 -7.649 1.00 . A A . 40 LEU HB3 1 1
1 695 1 1 40 LEU HD11 H 1.310 8.987 -5.433 1.00 . A A . 40 LEU HD11 1 1
1 696 1 1 40 LEU HD12 H -0.299 9.430 -6.005 1.00 . A A . 40 LEU HD12 1 1
1 697 1 1 40 LEU HD13 H 1.040 9.302 -7.147 1.00 . A A . 40 LEU HD13 1 1
1 698 1 1 40 LEU HD21 H -1.591 7.838 -7.422 1.00 . A A . 40 LEU HD21 1 1
1 699 1 1 40 LEU HD22 H -0.955 6.222 -7.735 1.00 . A A . 40 LEU HD22 1 1
1 700 1 1 40 LEU HD23 H -0.238 7.621 -8.532 1.00 . A A . 40 LEU HD23 1 1
1 701 1 1 40 LEU HG H -0.193 7.047 -5.571 1.00 . A A . 40 LEU HG 1 1
1 702 1 1 40 LEU N N 0.738 4.595 -5.668 1.00 . A A . 40 LEU N 1 1
1 703 1 1 40 LEU O O 3.375 3.984 -6.173 1.00 . A A . 40 LEU O 1 1
1 704 1 1 41 LEU C C 5.459 5.034 -8.788 1.00 . A A . 41 LEU C 1 1
1 705 1 1 41 LEU CA C 4.440 3.902 -8.739 1.00 . A A . 41 LEU CA 1 1
1 706 1 1 41 LEU CB C 4.382 3.202 -10.108 1.00 . A A . 41 LEU CB 1 1
1 707 1 1 41 LEU CD1 C 4.406 0.860 -9.191 1.00 . A A . 41 LEU CD1 1 1
1 708 1 1 41 LEU CD2 C 2.225 1.906 -9.853 1.00 . A A . 41 LEU CD2 1 1
1 709 1 1 41 LEU CG C 3.718 1.818 -10.151 1.00 . A A . 41 LEU CG 1 1
1 710 1 1 41 LEU H H 2.555 4.779 -9.064 1.00 . A A . 41 LEU H 1 1
1 711 1 1 41 LEU HA H 4.742 3.187 -7.986 1.00 . A A . 41 LEU HA 1 1
1 712 1 1 41 LEU HB2 H 3.847 3.847 -10.787 1.00 . A A . 41 LEU HB2 1 1
1 713 1 1 41 LEU HB3 H 5.395 3.096 -10.471 1.00 . A A . 41 LEU HB3 1 1
1 714 1 1 41 LEU HD11 H 5.442 0.751 -9.475 1.00 . A A . 41 LEU HD11 1 1
1 715 1 1 41 LEU HD12 H 3.918 -0.104 -9.230 1.00 . A A . 41 LEU HD12 1 1
1 716 1 1 41 LEU HD13 H 4.349 1.253 -8.187 1.00 . A A . 41 LEU HD13 1 1
1 717 1 1 41 LEU HD21 H 1.754 2.562 -10.569 1.00 . A A . 41 LEU HD21 1 1
1 718 1 1 41 LEU HD22 H 2.078 2.295 -8.857 1.00 . A A . 41 LEU HD22 1 1
1 719 1 1 41 LEU HD23 H 1.786 0.921 -9.923 1.00 . A A . 41 LEU HD23 1 1
1 720 1 1 41 LEU HG H 3.830 1.415 -11.147 1.00 . A A . 41 LEU HG 1 1
1 721 1 1 41 LEU N N 3.139 4.429 -8.365 1.00 . A A . 41 LEU N 1 1
1 722 1 1 41 LEU O O 5.385 5.904 -9.661 1.00 . A A . 41 LEU O 1 1
1 723 1 1 42 PRO C C 8.279 6.052 -9.103 1.00 . A A . 42 PRO C 1 1
1 724 1 1 42 PRO CA C 7.475 6.057 -7.810 1.00 . A A . 42 PRO CA 1 1
1 725 1 1 42 PRO CB C 8.352 5.627 -6.629 1.00 . A A . 42 PRO CB 1 1
1 726 1 1 42 PRO CD C 6.513 4.101 -6.723 1.00 . A A . 42 PRO CD 1 1
1 727 1 1 42 PRO CG C 7.469 4.778 -5.782 1.00 . A A . 42 PRO CG 1 1
1 728 1 1 42 PRO HA H 7.080 7.047 -7.635 1.00 . A A . 42 PRO HA 1 1
1 729 1 1 42 PRO HB2 H 9.202 5.068 -6.993 1.00 . A A . 42 PRO HB2 1 1
1 730 1 1 42 PRO HB3 H 8.691 6.500 -6.093 1.00 . A A . 42 PRO HB3 1 1
1 731 1 1 42 PRO HD2 H 6.914 3.158 -7.058 1.00 . A A . 42 PRO HD2 1 1
1 732 1 1 42 PRO HD3 H 5.552 3.959 -6.252 1.00 . A A . 42 PRO HD3 1 1
1 733 1 1 42 PRO HG2 H 8.061 4.043 -5.255 1.00 . A A . 42 PRO HG2 1 1
1 734 1 1 42 PRO HG3 H 6.929 5.398 -5.080 1.00 . A A . 42 PRO HG3 1 1
1 735 1 1 42 PRO N N 6.409 5.053 -7.841 1.00 . A A . 42 PRO N 1 1
1 736 1 1 42 PRO O O 8.587 7.102 -9.669 1.00 . A A . 42 PRO O 1 1
1 737 1 1 43 ARG C C 9.210 3.177 -11.199 1.00 . A A . 43 ARG C 1 1
1 738 1 1 43 ARG CA C 9.300 4.646 -10.820 1.00 . A A . 43 ARG CA 1 1
1 739 1 1 43 ARG CB C 10.765 5.088 -10.709 1.00 . A A . 43 ARG CB 1 1
1 740 1 1 43 ARG CD C 12.960 4.939 -9.503 1.00 . A A . 43 ARG CD 1 1
1 741 1 1 43 ARG CG C 11.484 4.573 -9.474 1.00 . A A . 43 ARG CG 1 1
1 742 1 1 43 ARG CZ C 14.366 6.965 -9.727 1.00 . A A . 43 ARG CZ 1 1
1 743 1 1 43 ARG H H 8.330 4.063 -9.045 1.00 . A A . 43 ARG H 1 1
1 744 1 1 43 ARG HA H 8.806 5.235 -11.580 1.00 . A A . 43 ARG HA 1 1
1 745 1 1 43 ARG HB2 H 11.300 4.732 -11.577 1.00 . A A . 43 ARG HB2 1 1
1 746 1 1 43 ARG HB3 H 10.802 6.169 -10.696 1.00 . A A . 43 ARG HB3 1 1
1 747 1 1 43 ARG HD2 H 13.395 4.700 -8.545 1.00 . A A . 43 ARG HD2 1 1
1 748 1 1 43 ARG HD3 H 13.444 4.354 -10.272 1.00 . A A . 43 ARG HD3 1 1
1 749 1 1 43 ARG HE H 12.392 6.894 -10.042 1.00 . A A . 43 ARG HE 1 1
1 750 1 1 43 ARG HG2 H 11.030 5.010 -8.596 1.00 . A A . 43 ARG HG2 1 1
1 751 1 1 43 ARG HG3 H 11.388 3.498 -9.435 1.00 . A A . 43 ARG HG3 1 1
1 752 1 1 43 ARG HH11 H 15.369 5.300 -9.134 1.00 . A A . 43 ARG HH11 1 1
1 753 1 1 43 ARG HH12 H 16.336 6.732 -9.313 1.00 . A A . 43 ARG HH12 1 1
1 754 1 1 43 ARG HH21 H 13.664 8.776 -10.317 1.00 . A A . 43 ARG HH21 1 1
1 755 1 1 43 ARG HH22 H 15.376 8.708 -10.005 1.00 . A A . 43 ARG HH22 1 1
1 756 1 1 43 ARG N N 8.593 4.853 -9.566 1.00 . A A . 43 ARG N 1 1
1 757 1 1 43 ARG NE N 13.176 6.362 -9.782 1.00 . A A . 43 ARG NE 1 1
1 758 1 1 43 ARG NH1 N 15.442 6.279 -9.365 1.00 . A A . 43 ARG NH1 1 1
1 759 1 1 43 ARG NH2 N 14.476 8.252 -10.039 1.00 . A A . 43 ARG NH2 1 1
1 760 1 1 43 ARG O O 8.355 2.460 -10.679 1.00 . A A . 43 ARG O 1 1
1 761 1 1 44 LYS C C 10.497 0.493 -11.256 1.00 . A A . 44 LYS C 1 1
1 762 1 1 44 LYS CA C 10.132 1.331 -12.478 1.00 . A A . 44 LYS CA 1 1
1 763 1 1 44 LYS CB C 11.165 1.114 -13.587 1.00 . A A . 44 LYS CB 1 1
1 764 1 1 44 LYS CD C 12.627 -0.510 -14.825 1.00 . A A . 44 LYS CD 1 1
1 765 1 1 44 LYS CE C 13.283 -1.873 -14.707 1.00 . A A . 44 LYS CE 1 1
1 766 1 1 44 LYS CG C 11.528 -0.344 -13.794 1.00 . A A . 44 LYS CG 1 1
1 767 1 1 44 LYS H H 10.654 3.381 -12.572 1.00 . A A . 44 LYS H 1 1
1 768 1 1 44 LYS HA H 9.160 1.026 -12.835 1.00 . A A . 44 LYS HA 1 1
1 769 1 1 44 LYS HB2 H 10.769 1.500 -14.514 1.00 . A A . 44 LYS HB2 1 1
1 770 1 1 44 LYS HB3 H 12.065 1.656 -13.337 1.00 . A A . 44 LYS HB3 1 1
1 771 1 1 44 LYS HD2 H 12.201 -0.410 -15.812 1.00 . A A . 44 LYS HD2 1 1
1 772 1 1 44 LYS HD3 H 13.373 0.255 -14.670 1.00 . A A . 44 LYS HD3 1 1
1 773 1 1 44 LYS HE2 H 12.527 -2.636 -14.819 1.00 . A A . 44 LYS HE2 1 1
1 774 1 1 44 LYS HE3 H 14.017 -1.976 -15.495 1.00 . A A . 44 LYS HE3 1 1
1 775 1 1 44 LYS HG2 H 11.867 -0.753 -12.855 1.00 . A A . 44 LYS HG2 1 1
1 776 1 1 44 LYS HG3 H 10.650 -0.879 -14.126 1.00 . A A . 44 LYS HG3 1 1
1 777 1 1 44 LYS HZ1 H 14.396 -2.993 -13.338 1.00 . A A . 44 LYS HZ1 1 1
1 778 1 1 44 LYS HZ2 H 13.274 -1.947 -12.615 1.00 . A A . 44 LYS HZ2 1 1
1 779 1 1 44 LYS HZ3 H 14.707 -1.328 -13.276 1.00 . A A . 44 LYS HZ3 1 1
1 780 1 1 44 LYS N N 10.060 2.741 -12.120 1.00 . A A . 44 LYS N 1 1
1 781 1 1 44 LYS NZ N 13.961 -2.047 -13.394 1.00 . A A . 44 LYS NZ 1 1
1 782 1 1 44 LYS O O 9.782 -0.449 -10.900 1.00 . A A . 44 LYS O 1 1
1 783 1 1 45 SER C C 12.387 -1.300 -9.699 1.00 . A A . 45 SER C 1 1
1 784 1 1 45 SER CA C 12.096 0.178 -9.429 1.00 . A A . 45 SER CA 1 1
1 785 1 1 45 SER CB C 11.069 0.323 -8.298 1.00 . A A . 45 SER CB 1 1
1 786 1 1 45 SER H H 12.143 1.594 -10.998 1.00 . A A . 45 SER H 1 1
1 787 1 1 45 SER HA H 13.012 0.662 -9.129 1.00 . A A . 45 SER HA 1 1
1 788 1 1 45 SER HB2 H 10.134 -0.121 -8.606 1.00 . A A . 45 SER HB2 1 1
1 789 1 1 45 SER HB3 H 11.434 -0.184 -7.418 1.00 . A A . 45 SER HB3 1 1
1 790 1 1 45 SER HG H 11.048 1.837 -7.045 1.00 . A A . 45 SER HG 1 1
1 791 1 1 45 SER N N 11.616 0.849 -10.630 1.00 . A A . 45 SER N 1 1
1 792 1 1 45 SER O O 12.525 -1.726 -10.855 1.00 . A A . 45 SER O 1 1
1 793 1 1 45 SER OG O 10.841 1.687 -7.980 1.00 . A A . 45 SER OG 1 1
1 794 1 1 46 LEU C C 11.358 -4.191 -8.949 1.00 . A A . 46 LEU C 1 1
1 795 1 1 46 LEU CA C 12.703 -3.505 -8.745 1.00 . A A . 46 LEU CA 1 1
1 796 1 1 46 LEU CB C 13.392 -4.079 -7.498 1.00 . A A . 46 LEU CB 1 1
1 797 1 1 46 LEU CD1 C 15.131 -2.312 -7.019 1.00 . A A . 46 LEU CD1 1 1
1 798 1 1 46 LEU CD2 C 15.508 -4.675 -6.296 1.00 . A A . 46 LEU CD2 1 1
1 799 1 1 46 LEU CG C 14.889 -3.776 -7.355 1.00 . A A . 46 LEU CG 1 1
1 800 1 1 46 LEU H H 12.475 -1.664 -7.740 1.00 . A A . 46 LEU H 1 1
1 801 1 1 46 LEU HA H 13.324 -3.688 -9.609 1.00 . A A . 46 LEU HA 1 1
1 802 1 1 46 LEU HB2 H 12.885 -3.690 -6.628 1.00 . A A . 46 LEU HB2 1 1
1 803 1 1 46 LEU HB3 H 13.268 -5.152 -7.513 1.00 . A A . 46 LEU HB3 1 1
1 804 1 1 46 LEU HD11 H 16.190 -2.143 -6.891 1.00 . A A . 46 LEU HD11 1 1
1 805 1 1 46 LEU HD12 H 14.613 -2.062 -6.105 1.00 . A A . 46 LEU HD12 1 1
1 806 1 1 46 LEU HD13 H 14.762 -1.692 -7.823 1.00 . A A . 46 LEU HD13 1 1
1 807 1 1 46 LEU HD21 H 16.553 -4.431 -6.182 1.00 . A A . 46 LEU HD21 1 1
1 808 1 1 46 LEU HD22 H 15.410 -5.708 -6.599 1.00 . A A . 46 LEU HD22 1 1
1 809 1 1 46 LEU HD23 H 14.998 -4.526 -5.356 1.00 . A A . 46 LEU HD23 1 1
1 810 1 1 46 LEU HG H 15.379 -3.984 -8.294 1.00 . A A . 46 LEU HG 1 1
1 811 1 1 46 LEU N N 12.513 -2.070 -8.630 1.00 . A A . 46 LEU N 1 1
1 812 1 1 46 LEU O O 10.350 -3.767 -8.375 1.00 . A A . 46 LEU O 1 1
1 813 1 1 47 PRO C C 9.376 -6.427 -8.752 1.00 . A A . 47 PRO C 1 1
1 814 1 1 47 PRO CA C 10.102 -6.029 -10.034 1.00 . A A . 47 PRO CA 1 1
1 815 1 1 47 PRO CB C 10.623 -7.267 -10.762 1.00 . A A . 47 PRO CB 1 1
1 816 1 1 47 PRO CD C 12.477 -5.780 -10.528 1.00 . A A . 47 PRO CD 1 1
1 817 1 1 47 PRO CG C 11.860 -6.803 -11.442 1.00 . A A . 47 PRO CG 1 1
1 818 1 1 47 PRO HA H 9.421 -5.489 -10.679 1.00 . A A . 47 PRO HA 1 1
1 819 1 1 47 PRO HB2 H 10.833 -8.047 -10.045 1.00 . A A . 47 PRO HB2 1 1
1 820 1 1 47 PRO HB3 H 9.885 -7.610 -11.472 1.00 . A A . 47 PRO HB3 1 1
1 821 1 1 47 PRO HD2 H 13.187 -6.248 -9.864 1.00 . A A . 47 PRO HD2 1 1
1 822 1 1 47 PRO HD3 H 12.951 -4.998 -11.102 1.00 . A A . 47 PRO HD3 1 1
1 823 1 1 47 PRO HG2 H 12.534 -7.635 -11.583 1.00 . A A . 47 PRO HG2 1 1
1 824 1 1 47 PRO HG3 H 11.611 -6.354 -12.392 1.00 . A A . 47 PRO HG3 1 1
1 825 1 1 47 PRO N N 11.323 -5.254 -9.772 1.00 . A A . 47 PRO N 1 1
1 826 1 1 47 PRO O O 8.148 -6.423 -8.704 1.00 . A A . 47 PRO O 1 1
1 827 1 1 48 LYS C C 8.628 -6.010 -5.931 1.00 . A A . 48 LYS C 1 1
1 828 1 1 48 LYS CA C 9.599 -7.088 -6.403 1.00 . A A . 48 LYS CA 1 1
1 829 1 1 48 LYS CB C 10.731 -7.242 -5.380 1.00 . A A . 48 LYS CB 1 1
1 830 1 1 48 LYS CD C 11.433 -7.224 -2.966 1.00 . A A . 48 LYS CD 1 1
1 831 1 1 48 LYS CE C 10.975 -6.963 -1.540 1.00 . A A . 48 LYS CE 1 1
1 832 1 1 48 LYS CG C 10.260 -7.279 -3.933 1.00 . A A . 48 LYS CG 1 1
1 833 1 1 48 LYS H H 11.126 -6.808 -7.849 1.00 . A A . 48 LYS H 1 1
1 834 1 1 48 LYS HA H 9.069 -8.025 -6.483 1.00 . A A . 48 LYS HA 1 1
1 835 1 1 48 LYS HB2 H 11.262 -8.159 -5.584 1.00 . A A . 48 LYS HB2 1 1
1 836 1 1 48 LYS HB3 H 11.414 -6.412 -5.491 1.00 . A A . 48 LYS HB3 1 1
1 837 1 1 48 LYS HD2 H 11.960 -8.165 -2.996 1.00 . A A . 48 LYS HD2 1 1
1 838 1 1 48 LYS HD3 H 12.098 -6.428 -3.269 1.00 . A A . 48 LYS HD3 1 1
1 839 1 1 48 LYS HE2 H 11.846 -6.871 -0.909 1.00 . A A . 48 LYS HE2 1 1
1 840 1 1 48 LYS HE3 H 10.422 -6.035 -1.522 1.00 . A A . 48 LYS HE3 1 1
1 841 1 1 48 LYS HG2 H 9.616 -6.431 -3.751 1.00 . A A . 48 LYS HG2 1 1
1 842 1 1 48 LYS HG3 H 9.710 -8.193 -3.767 1.00 . A A . 48 LYS HG3 1 1
1 843 1 1 48 LYS HZ1 H 10.638 -8.953 -1.000 1.00 . A A . 48 LYS HZ1 1 1
1 844 1 1 48 LYS HZ2 H 9.265 -8.161 -1.605 1.00 . A A . 48 LYS HZ2 1 1
1 845 1 1 48 LYS HZ3 H 9.809 -7.825 -0.038 1.00 . A A . 48 LYS HZ3 1 1
1 846 1 1 48 LYS N N 10.148 -6.764 -7.717 1.00 . A A . 48 LYS N 1 1
1 847 1 1 48 LYS NZ N 10.112 -8.050 -1.012 1.00 . A A . 48 LYS NZ 1 1
1 848 1 1 48 LYS O O 7.502 -6.304 -5.537 1.00 . A A . 48 LYS O 1 1
1 849 1 1 49 VAL C C 7.135 -3.325 -6.450 1.00 . A A . 49 VAL C 1 1
1 850 1 1 49 VAL CA C 8.286 -3.642 -5.502 1.00 . A A . 49 VAL CA 1 1
1 851 1 1 49 VAL CB C 9.163 -2.383 -5.315 1.00 . A A . 49 VAL CB 1 1
1 852 1 1 49 VAL CG1 C 8.357 -1.240 -4.710 1.00 . A A . 49 VAL CG1 1 1
1 853 1 1 49 VAL CG2 C 10.378 -2.699 -4.453 1.00 . A A . 49 VAL CG2 1 1
1 854 1 1 49 VAL H H 9.947 -4.590 -6.401 1.00 . A A . 49 VAL H 1 1
1 855 1 1 49 VAL HA H 7.879 -3.919 -4.540 1.00 . A A . 49 VAL HA 1 1
1 856 1 1 49 VAL HB H 9.513 -2.068 -6.289 1.00 . A A . 49 VAL HB 1 1
1 857 1 1 49 VAL HG11 H 8.995 -0.379 -4.574 1.00 . A A . 49 VAL HG11 1 1
1 858 1 1 49 VAL HG12 H 7.958 -1.548 -3.755 1.00 . A A . 49 VAL HG12 1 1
1 859 1 1 49 VAL HG13 H 7.545 -0.984 -5.374 1.00 . A A . 49 VAL HG13 1 1
1 860 1 1 49 VAL HG21 H 10.978 -1.809 -4.331 1.00 . A A . 49 VAL HG21 1 1
1 861 1 1 49 VAL HG22 H 10.968 -3.467 -4.931 1.00 . A A . 49 VAL HG22 1 1
1 862 1 1 49 VAL HG23 H 10.051 -3.049 -3.484 1.00 . A A . 49 VAL HG23 1 1
1 863 1 1 49 VAL N N 9.072 -4.763 -5.995 1.00 . A A . 49 VAL N 1 1
1 864 1 1 49 VAL O O 6.001 -3.111 -6.017 1.00 . A A . 49 VAL O 1 1
1 865 1 1 50 LYS C C 5.266 -3.954 -8.729 1.00 . A A . 50 LYS C 1 1
1 866 1 1 50 LYS CA C 6.441 -2.978 -8.755 1.00 . A A . 50 LYS CA 1 1
1 867 1 1 50 LYS CB C 7.091 -2.953 -10.141 1.00 . A A . 50 LYS CB 1 1
1 868 1 1 50 LYS CD C 6.962 -2.220 -12.541 1.00 . A A . 50 LYS CD 1 1
1 869 1 1 50 LYS CE C 6.176 -1.427 -13.576 1.00 . A A . 50 LYS CE 1 1
1 870 1 1 50 LYS CG C 6.233 -2.290 -11.209 1.00 . A A . 50 LYS CG 1 1
1 871 1 1 50 LYS H H 8.341 -3.562 -8.025 1.00 . A A . 50 LYS H 1 1
1 872 1 1 50 LYS HA H 6.072 -1.988 -8.526 1.00 . A A . 50 LYS HA 1 1
1 873 1 1 50 LYS HB2 H 8.028 -2.415 -10.078 1.00 . A A . 50 LYS HB2 1 1
1 874 1 1 50 LYS HB3 H 7.292 -3.968 -10.451 1.00 . A A . 50 LYS HB3 1 1
1 875 1 1 50 LYS HD2 H 7.918 -1.741 -12.390 1.00 . A A . 50 LYS HD2 1 1
1 876 1 1 50 LYS HD3 H 7.114 -3.223 -12.909 1.00 . A A . 50 LYS HD3 1 1
1 877 1 1 50 LYS HE2 H 6.057 -0.416 -13.218 1.00 . A A . 50 LYS HE2 1 1
1 878 1 1 50 LYS HE3 H 6.733 -1.416 -14.499 1.00 . A A . 50 LYS HE3 1 1
1 879 1 1 50 LYS HG2 H 5.326 -2.862 -11.336 1.00 . A A . 50 LYS HG2 1 1
1 880 1 1 50 LYS HG3 H 5.989 -1.288 -10.889 1.00 . A A . 50 LYS HG3 1 1
1 881 1 1 50 LYS HZ1 H 4.394 -1.552 -14.662 1.00 . A A . 50 LYS HZ1 1 1
1 882 1 1 50 LYS HZ2 H 4.214 -1.853 -13.005 1.00 . A A . 50 LYS HZ2 1 1
1 883 1 1 50 LYS HZ3 H 4.905 -3.034 -14.006 1.00 . A A . 50 LYS HZ3 1 1
1 884 1 1 50 LYS N N 7.430 -3.326 -7.743 1.00 . A A . 50 LYS N 1 1
1 885 1 1 50 LYS NZ N 4.831 -2.006 -13.830 1.00 . A A . 50 LYS NZ 1 1
1 886 1 1 50 LYS O O 4.110 -3.538 -8.698 1.00 . A A . 50 LYS O 1 1
1 887 1 1 51 GLN C C 3.753 -6.253 -7.391 1.00 . A A . 51 GLN C 1 1
1 888 1 1 51 GLN CA C 4.525 -6.268 -8.706 1.00 . A A . 51 GLN CA 1 1
1 889 1 1 51 GLN CB C 5.128 -7.650 -8.945 1.00 . A A . 51 GLN CB 1 1
1 890 1 1 51 GLN CD C 4.806 -7.507 -11.444 1.00 . A A . 51 GLN CD 1 1
1 891 1 1 51 GLN CG C 5.771 -7.804 -10.313 1.00 . A A . 51 GLN CG 1 1
1 892 1 1 51 GLN H H 6.505 -5.529 -8.688 1.00 . A A . 51 GLN H 1 1
1 893 1 1 51 GLN HA H 3.842 -6.041 -9.510 1.00 . A A . 51 GLN HA 1 1
1 894 1 1 51 GLN HB2 H 5.880 -7.837 -8.193 1.00 . A A . 51 GLN HB2 1 1
1 895 1 1 51 GLN HB3 H 4.351 -8.388 -8.852 1.00 . A A . 51 GLN HB3 1 1
1 896 1 1 51 GLN HE21 H 4.239 -9.413 -11.508 1.00 . A A . 51 GLN HE21 1 1
1 897 1 1 51 GLN HE22 H 3.470 -8.353 -12.644 1.00 . A A . 51 GLN HE22 1 1
1 898 1 1 51 GLN HG2 H 6.606 -7.122 -10.383 1.00 . A A . 51 GLN HG2 1 1
1 899 1 1 51 GLN HG3 H 6.125 -8.818 -10.416 1.00 . A A . 51 GLN HG3 1 1
1 900 1 1 51 GLN N N 5.565 -5.249 -8.708 1.00 . A A . 51 GLN N 1 1
1 901 1 1 51 GLN NE2 N 4.102 -8.525 -11.913 1.00 . A A . 51 GLN NE2 1 1
1 902 1 1 51 GLN O O 2.544 -6.485 -7.371 1.00 . A A . 51 GLN O 1 1
1 903 1 1 51 GLN OE1 O 4.693 -6.369 -11.893 1.00 . A A . 51 GLN OE1 1 1
1 904 1 1 52 ALA C C 2.755 -4.812 -4.962 1.00 . A A . 52 ALA C 1 1
1 905 1 1 52 ALA CA C 3.835 -5.886 -4.984 1.00 . A A . 52 ALA CA 1 1
1 906 1 1 52 ALA CB C 4.879 -5.609 -3.914 1.00 . A A . 52 ALA CB 1 1
1 907 1 1 52 ALA H H 5.424 -5.812 -6.379 1.00 . A A . 52 ALA H 1 1
1 908 1 1 52 ALA HA H 3.381 -6.844 -4.771 1.00 . A A . 52 ALA HA 1 1
1 909 1 1 52 ALA HB1 H 5.315 -4.637 -4.082 1.00 . A A . 52 ALA HB1 1 1
1 910 1 1 52 ALA HB2 H 5.650 -6.364 -3.958 1.00 . A A . 52 ALA HB2 1 1
1 911 1 1 52 ALA HB3 H 4.410 -5.630 -2.941 1.00 . A A . 52 ALA HB3 1 1
1 912 1 1 52 ALA N N 4.458 -5.967 -6.299 1.00 . A A . 52 ALA N 1 1
1 913 1 1 52 ALA O O 1.642 -5.050 -4.496 1.00 . A A . 52 ALA O 1 1
1 914 1 1 53 ILE C C 0.930 -2.893 -6.413 1.00 . A A . 53 ILE C 1 1
1 915 1 1 53 ILE CA C 2.138 -2.527 -5.548 1.00 . A A . 53 ILE CA 1 1
1 916 1 1 53 ILE CB C 2.810 -1.244 -6.091 1.00 . A A . 53 ILE CB 1 1
1 917 1 1 53 ILE CD1 C 4.725 0.387 -5.654 1.00 . A A . 53 ILE CD1 1 1
1 918 1 1 53 ILE CG1 C 3.957 -0.822 -5.166 1.00 . A A . 53 ILE CG1 1 1
1 919 1 1 53 ILE CG2 C 1.794 -0.115 -6.228 1.00 . A A . 53 ILE CG2 1 1
1 920 1 1 53 ILE H H 3.993 -3.509 -5.842 1.00 . A A . 53 ILE H 1 1
1 921 1 1 53 ILE HA H 1.796 -2.331 -4.540 1.00 . A A . 53 ILE HA 1 1
1 922 1 1 53 ILE HB H 3.207 -1.458 -7.071 1.00 . A A . 53 ILE HB 1 1
1 923 1 1 53 ILE HD11 H 5.510 0.624 -4.950 1.00 . A A . 53 ILE HD11 1 1
1 924 1 1 53 ILE HD12 H 4.055 1.228 -5.742 1.00 . A A . 53 ILE HD12 1 1
1 925 1 1 53 ILE HD13 H 5.161 0.171 -6.618 1.00 . A A . 53 ILE HD13 1 1
1 926 1 1 53 ILE HG12 H 3.557 -0.586 -4.192 1.00 . A A . 53 ILE HG12 1 1
1 927 1 1 53 ILE HG13 H 4.653 -1.644 -5.073 1.00 . A A . 53 ILE HG13 1 1
1 928 1 1 53 ILE HG21 H 0.996 -0.427 -6.886 1.00 . A A . 53 ILE HG21 1 1
1 929 1 1 53 ILE HG22 H 2.278 0.759 -6.636 1.00 . A A . 53 ILE HG22 1 1
1 930 1 1 53 ILE HG23 H 1.386 0.121 -5.255 1.00 . A A . 53 ILE HG23 1 1
1 931 1 1 53 ILE N N 3.084 -3.636 -5.488 1.00 . A A . 53 ILE N 1 1
1 932 1 1 53 ILE O O -0.205 -2.519 -6.106 1.00 . A A . 53 ILE O 1 1
1 933 1 1 54 LEU C C -0.834 -5.051 -7.598 1.00 . A A . 54 LEU C 1 1
1 934 1 1 54 LEU CA C 0.102 -4.110 -8.349 1.00 . A A . 54 LEU CA 1 1
1 935 1 1 54 LEU CB C 0.665 -4.809 -9.593 1.00 . A A . 54 LEU CB 1 1
1 936 1 1 54 LEU CD1 C 1.737 -2.731 -10.518 1.00 . A A . 54 LEU CD1 1 1
1 937 1 1 54 LEU CD2 C 1.406 -4.730 -11.986 1.00 . A A . 54 LEU CD2 1 1
1 938 1 1 54 LEU CG C 0.841 -3.918 -10.827 1.00 . A A . 54 LEU CG 1 1
1 939 1 1 54 LEU H H 2.104 -3.893 -7.686 1.00 . A A . 54 LEU H 1 1
1 940 1 1 54 LEU HA H -0.460 -3.242 -8.661 1.00 . A A . 54 LEU HA 1 1
1 941 1 1 54 LEU HB2 H 1.628 -5.225 -9.338 1.00 . A A . 54 LEU HB2 1 1
1 942 1 1 54 LEU HB3 H 0.000 -5.618 -9.852 1.00 . A A . 54 LEU HB3 1 1
1 943 1 1 54 LEU HD11 H 2.705 -3.088 -10.200 1.00 . A A . 54 LEU HD11 1 1
1 944 1 1 54 LEU HD12 H 1.294 -2.140 -9.729 1.00 . A A . 54 LEU HD12 1 1
1 945 1 1 54 LEU HD13 H 1.851 -2.122 -11.403 1.00 . A A . 54 LEU HD13 1 1
1 946 1 1 54 LEU HD21 H 1.526 -4.092 -12.850 1.00 . A A . 54 LEU HD21 1 1
1 947 1 1 54 LEU HD22 H 0.729 -5.537 -12.226 1.00 . A A . 54 LEU HD22 1 1
1 948 1 1 54 LEU HD23 H 2.366 -5.137 -11.703 1.00 . A A . 54 LEU HD23 1 1
1 949 1 1 54 LEU HG H -0.125 -3.536 -11.128 1.00 . A A . 54 LEU HG 1 1
1 950 1 1 54 LEU N N 1.177 -3.645 -7.479 1.00 . A A . 54 LEU N 1 1
1 951 1 1 54 LEU O O -2.056 -4.909 -7.672 1.00 . A A . 54 LEU O 1 1
1 952 1 1 55 GLU C C -1.771 -6.246 -4.932 1.00 . A A . 55 GLU C 1 1
1 953 1 1 55 GLU CA C -1.067 -6.943 -6.092 1.00 . A A . 55 GLU CA 1 1
1 954 1 1 55 GLU CB C -0.220 -8.109 -5.581 1.00 . A A . 55 GLU CB 1 1
1 955 1 1 55 GLU CD C 0.660 -10.372 -6.251 1.00 . A A . 55 GLU CD 1 1
1 956 1 1 55 GLU CG C 0.359 -8.960 -6.695 1.00 . A A . 55 GLU CG 1 1
1 957 1 1 55 GLU H H 0.719 -6.064 -6.829 1.00 . A A . 55 GLU H 1 1
1 958 1 1 55 GLU HA H -1.820 -7.334 -6.761 1.00 . A A . 55 GLU HA 1 1
1 959 1 1 55 GLU HB2 H 0.597 -7.719 -4.991 1.00 . A A . 55 GLU HB2 1 1
1 960 1 1 55 GLU HB3 H -0.836 -8.741 -4.956 1.00 . A A . 55 GLU HB3 1 1
1 961 1 1 55 GLU HG2 H -0.351 -8.999 -7.509 1.00 . A A . 55 GLU HG2 1 1
1 962 1 1 55 GLU HG3 H 1.276 -8.504 -7.039 1.00 . A A . 55 GLU HG3 1 1
1 963 1 1 55 GLU N N -0.263 -5.997 -6.856 1.00 . A A . 55 GLU N 1 1
1 964 1 1 55 GLU O O -2.842 -6.671 -4.502 1.00 . A A . 55 GLU O 1 1
1 965 1 1 55 GLU OE1 O 1.766 -10.622 -5.737 1.00 . A A . 55 GLU OE1 1 1
1 966 1 1 55 GLU OE2 O -0.215 -11.249 -6.429 1.00 . A A . 55 GLU OE2 1 1
1 967 1 1 56 LEU C C -3.063 -3.691 -3.990 1.00 . A A . 56 LEU C 1 1
1 968 1 1 56 LEU CA C -1.823 -4.358 -3.411 1.00 . A A . 56 LEU CA 1 1
1 969 1 1 56 LEU CB C -0.862 -3.310 -2.838 1.00 . A A . 56 LEU CB 1 1
1 970 1 1 56 LEU CD1 C 1.165 -2.761 -1.461 1.00 . A A . 56 LEU CD1 1 1
1 971 1 1 56 LEU CD2 C -0.238 -4.739 -0.869 1.00 . A A . 56 LEU CD2 1 1
1 972 1 1 56 LEU CG C 0.294 -3.879 -2.007 1.00 . A A . 56 LEU CG 1 1
1 973 1 1 56 LEU H H -0.275 -4.926 -4.744 1.00 . A A . 56 LEU H 1 1
1 974 1 1 56 LEU HA H -2.129 -5.021 -2.614 1.00 . A A . 56 LEU HA 1 1
1 975 1 1 56 LEU HB2 H -0.444 -2.748 -3.662 1.00 . A A . 56 LEU HB2 1 1
1 976 1 1 56 LEU HB3 H -1.427 -2.635 -2.213 1.00 . A A . 56 LEU HB3 1 1
1 977 1 1 56 LEU HD11 H 0.567 -2.110 -0.842 1.00 . A A . 56 LEU HD11 1 1
1 978 1 1 56 LEU HD12 H 1.584 -2.197 -2.281 1.00 . A A . 56 LEU HD12 1 1
1 979 1 1 56 LEU HD13 H 1.965 -3.185 -0.869 1.00 . A A . 56 LEU HD13 1 1
1 980 1 1 56 LEU HD21 H -0.821 -5.553 -1.275 1.00 . A A . 56 LEU HD21 1 1
1 981 1 1 56 LEU HD22 H -0.859 -4.138 -0.222 1.00 . A A . 56 LEU HD22 1 1
1 982 1 1 56 LEU HD23 H 0.590 -5.138 -0.304 1.00 . A A . 56 LEU HD23 1 1
1 983 1 1 56 LEU HG H 0.909 -4.503 -2.640 1.00 . A A . 56 LEU HG 1 1
1 984 1 1 56 LEU N N -1.175 -5.170 -4.431 1.00 . A A . 56 LEU N 1 1
1 985 1 1 56 LEU O O -4.123 -3.702 -3.371 1.00 . A A . 56 LEU O 1 1
1 986 1 1 57 ASN C C -5.108 -3.605 -6.250 1.00 . A A . 57 ASN C 1 1
1 987 1 1 57 ASN CA C -4.074 -2.540 -5.895 1.00 . A A . 57 ASN CA 1 1
1 988 1 1 57 ASN CB C -3.624 -1.806 -7.164 1.00 . A A . 57 ASN CB 1 1
1 989 1 1 57 ASN CG C -3.096 -0.409 -6.887 1.00 . A A . 57 ASN CG 1 1
1 990 1 1 57 ASN H H -2.049 -3.131 -5.624 1.00 . A A . 57 ASN H 1 1
1 991 1 1 57 ASN HA H -4.530 -1.829 -5.223 1.00 . A A . 57 ASN HA 1 1
1 992 1 1 57 ASN HB2 H -2.840 -2.376 -7.641 1.00 . A A . 57 ASN HB2 1 1
1 993 1 1 57 ASN HB3 H -4.464 -1.727 -7.838 1.00 . A A . 57 ASN HB3 1 1
1 994 1 1 57 ASN HD21 H -1.239 -1.101 -6.692 1.00 . A A . 57 ASN HD21 1 1
1 995 1 1 57 ASN HD22 H -1.435 0.608 -6.499 1.00 . A A . 57 ASN HD22 1 1
1 996 1 1 57 ASN N N -2.933 -3.138 -5.195 1.00 . A A . 57 ASN N 1 1
1 997 1 1 57 ASN ND2 N -1.794 -0.289 -6.669 1.00 . A A . 57 ASN ND2 1 1
1 998 1 1 57 ASN O O -6.310 -3.337 -6.277 1.00 . A A . 57 ASN O 1 1
1 999 1 1 57 ASN OD1 O -3.855 0.561 -6.879 1.00 . A A . 57 ASN OD1 1 1
1 1000 1 1 58 GLU C C -6.334 -6.230 -5.522 1.00 . A A . 58 GLU C 1 1
1 1001 1 1 58 GLU CA C -5.502 -5.952 -6.766 1.00 . A A . 58 GLU CA 1 1
1 1002 1 1 58 GLU CB C -4.663 -7.183 -7.100 1.00 . A A . 58 GLU CB 1 1
1 1003 1 1 58 GLU CD C -6.213 -8.145 -8.843 1.00 . A A . 58 GLU CD 1 1
1 1004 1 1 58 GLU CG C -5.475 -8.388 -7.546 1.00 . A A . 58 GLU CG 1 1
1 1005 1 1 58 GLU H H -3.656 -4.932 -6.591 1.00 . A A . 58 GLU H 1 1
1 1006 1 1 58 GLU HA H -6.155 -5.722 -7.593 1.00 . A A . 58 GLU HA 1 1
1 1007 1 1 58 GLU HB2 H -3.973 -6.928 -7.884 1.00 . A A . 58 GLU HB2 1 1
1 1008 1 1 58 GLU HB3 H -4.102 -7.464 -6.220 1.00 . A A . 58 GLU HB3 1 1
1 1009 1 1 58 GLU HG2 H -4.808 -9.224 -7.683 1.00 . A A . 58 GLU HG2 1 1
1 1010 1 1 58 GLU HG3 H -6.196 -8.625 -6.778 1.00 . A A . 58 GLU HG3 1 1
1 1011 1 1 58 GLU N N -4.630 -4.809 -6.529 1.00 . A A . 58 GLU N 1 1
1 1012 1 1 58 GLU O O -7.554 -6.382 -5.584 1.00 . A A . 58 GLU O 1 1
1 1013 1 1 58 GLU OE1 O -5.561 -8.152 -9.906 1.00 . A A . 58 GLU OE1 1 1
1 1014 1 1 58 GLU OE2 O -7.447 -7.952 -8.808 1.00 . A A . 58 GLU OE2 1 1
1 1015 1 1 59 LEU C C -7.259 -5.358 -2.797 1.00 . A A . 59 LEU C 1 1
1 1016 1 1 59 LEU CA C -6.284 -6.495 -3.102 1.00 . A A . 59 LEU CA 1 1
1 1017 1 1 59 LEU CB C -5.221 -6.587 -2.009 1.00 . A A . 59 LEU CB 1 1
1 1018 1 1 59 LEU CD1 C -6.332 -8.337 -0.588 1.00 . A A . 59 LEU CD1 1 1
1 1019 1 1 59 LEU CD2 C -4.634 -6.802 0.409 1.00 . A A . 59 LEU CD2 1 1
1 1020 1 1 59 LEU CG C -5.745 -6.932 -0.615 1.00 . A A . 59 LEU CG 1 1
1 1021 1 1 59 LEU H H -4.663 -6.214 -4.433 1.00 . A A . 59 LEU H 1 1
1 1022 1 1 59 LEU HA H -6.832 -7.425 -3.142 1.00 . A A . 59 LEU HA 1 1
1 1023 1 1 59 LEU HB2 H -4.505 -7.343 -2.297 1.00 . A A . 59 LEU HB2 1 1
1 1024 1 1 59 LEU HB3 H -4.713 -5.637 -1.952 1.00 . A A . 59 LEU HB3 1 1
1 1025 1 1 59 LEU HD11 H -7.137 -8.403 -1.303 1.00 . A A . 59 LEU HD11 1 1
1 1026 1 1 59 LEU HD12 H -6.711 -8.550 0.402 1.00 . A A . 59 LEU HD12 1 1
1 1027 1 1 59 LEU HD13 H -5.564 -9.053 -0.840 1.00 . A A . 59 LEU HD13 1 1
1 1028 1 1 59 LEU HD21 H -3.826 -7.475 0.157 1.00 . A A . 59 LEU HD21 1 1
1 1029 1 1 59 LEU HD22 H -5.018 -7.052 1.386 1.00 . A A . 59 LEU HD22 1 1
1 1030 1 1 59 LEU HD23 H -4.267 -5.786 0.416 1.00 . A A . 59 LEU HD23 1 1
1 1031 1 1 59 LEU HG H -6.529 -6.238 -0.350 1.00 . A A . 59 LEU HG 1 1
1 1032 1 1 59 LEU N N -5.646 -6.291 -4.392 1.00 . A A . 59 LEU N 1 1
1 1033 1 1 59 LEU O O -8.335 -5.587 -2.245 1.00 . A A . 59 LEU O 1 1
1 1034 1 1 60 ILE C C -9.079 -3.206 -3.727 1.00 . A A . 60 ILE C 1 1
1 1035 1 1 60 ILE CA C -7.755 -2.980 -3.006 1.00 . A A . 60 ILE CA 1 1
1 1036 1 1 60 ILE CB C -7.103 -1.687 -3.543 1.00 . A A . 60 ILE CB 1 1
1 1037 1 1 60 ILE CD1 C -5.107 -0.132 -3.246 1.00 . A A . 60 ILE CD1 1 1
1 1038 1 1 60 ILE CG1 C -5.860 -1.336 -2.725 1.00 . A A . 60 ILE CG1 1 1
1 1039 1 1 60 ILE CG2 C -8.097 -0.533 -3.517 1.00 . A A . 60 ILE CG2 1 1
1 1040 1 1 60 ILE H H -5.978 -4.009 -3.540 1.00 . A A . 60 ILE H 1 1
1 1041 1 1 60 ILE HA H -7.948 -2.851 -1.951 1.00 . A A . 60 ILE HA 1 1
1 1042 1 1 60 ILE HB H -6.813 -1.856 -4.569 1.00 . A A . 60 ILE HB 1 1
1 1043 1 1 60 ILE HD11 H -4.764 -0.329 -4.250 1.00 . A A . 60 ILE HD11 1 1
1 1044 1 1 60 ILE HD12 H -4.259 0.065 -2.608 1.00 . A A . 60 ILE HD12 1 1
1 1045 1 1 60 ILE HD13 H -5.761 0.728 -3.251 1.00 . A A . 60 ILE HD13 1 1
1 1046 1 1 60 ILE HG12 H -6.154 -1.129 -1.707 1.00 . A A . 60 ILE HG12 1 1
1 1047 1 1 60 ILE HG13 H -5.185 -2.180 -2.734 1.00 . A A . 60 ILE HG13 1 1
1 1048 1 1 60 ILE HG21 H -8.424 -0.364 -2.502 1.00 . A A . 60 ILE HG21 1 1
1 1049 1 1 60 ILE HG22 H -8.948 -0.778 -4.135 1.00 . A A . 60 ILE HG22 1 1
1 1050 1 1 60 ILE HG23 H -7.622 0.359 -3.896 1.00 . A A . 60 ILE HG23 1 1
1 1051 1 1 60 ILE N N -6.879 -4.138 -3.166 1.00 . A A . 60 ILE N 1 1
1 1052 1 1 60 ILE O O -10.147 -3.026 -3.146 1.00 . A A . 60 ILE O 1 1
1 1053 1 1 61 GLU C C -10.983 -5.063 -5.280 1.00 . A A . 61 GLU C 1 1
1 1054 1 1 61 GLU CA C -10.196 -3.854 -5.787 1.00 . A A . 61 GLU CA 1 1
1 1055 1 1 61 GLU CB C -9.829 -4.035 -7.260 1.00 . A A . 61 GLU CB 1 1
1 1056 1 1 61 GLU CD C -10.674 -4.322 -9.623 1.00 . A A . 61 GLU CD 1 1
1 1057 1 1 61 GLU CG C -11.038 -4.066 -8.180 1.00 . A A . 61 GLU CG 1 1
1 1058 1 1 61 GLU H H -8.118 -3.798 -5.381 1.00 . A A . 61 GLU H 1 1
1 1059 1 1 61 GLU HA H -10.821 -2.978 -5.690 1.00 . A A . 61 GLU HA 1 1
1 1060 1 1 61 GLU HB2 H -9.191 -3.218 -7.564 1.00 . A A . 61 GLU HB2 1 1
1 1061 1 1 61 GLU HB3 H -9.289 -4.964 -7.375 1.00 . A A . 61 GLU HB3 1 1
1 1062 1 1 61 GLU HG2 H -11.701 -4.852 -7.850 1.00 . A A . 61 GLU HG2 1 1
1 1063 1 1 61 GLU HG3 H -11.548 -3.117 -8.114 1.00 . A A . 61 GLU HG3 1 1
1 1064 1 1 61 GLU N N -9.002 -3.633 -4.983 1.00 . A A . 61 GLU N 1 1
1 1065 1 1 61 GLU O O -12.162 -5.218 -5.584 1.00 . A A . 61 GLU O 1 1
1 1066 1 1 61 GLU OE1 O -10.502 -5.504 -9.992 1.00 . A A . 61 GLU OE1 1 1
1 1067 1 1 61 GLU OE2 O -10.571 -3.347 -10.400 1.00 . A A . 61 GLU OE2 1 1
1 1068 1 1 62 ALA C C -11.845 -6.637 -2.710 1.00 . A A . 62 ALA C 1 1
1 1069 1 1 62 ALA CA C -11.015 -7.059 -3.917 1.00 . A A . 62 ALA CA 1 1
1 1070 1 1 62 ALA CB C -10.013 -8.133 -3.528 1.00 . A A . 62 ALA CB 1 1
1 1071 1 1 62 ALA H H -9.380 -5.774 -4.325 1.00 . A A . 62 ALA H 1 1
1 1072 1 1 62 ALA HA H -11.678 -7.468 -4.666 1.00 . A A . 62 ALA HA 1 1
1 1073 1 1 62 ALA HB1 H -9.437 -8.419 -4.397 1.00 . A A . 62 ALA HB1 1 1
1 1074 1 1 62 ALA HB2 H -10.540 -8.995 -3.148 1.00 . A A . 62 ALA HB2 1 1
1 1075 1 1 62 ALA HB3 H -9.351 -7.749 -2.766 1.00 . A A . 62 ALA HB3 1 1
1 1076 1 1 62 ALA N N -10.336 -5.914 -4.502 1.00 . A A . 62 ALA N 1 1
1 1077 1 1 62 ALA O O -12.984 -7.075 -2.547 1.00 . A A . 62 ALA O 1 1
1 1078 1 1 63 GLN C C -13.009 -4.221 -1.110 1.00 . A A . 63 GLN C 1 1
1 1079 1 1 63 GLN CA C -11.979 -5.269 -0.700 1.00 . A A . 63 GLN CA 1 1
1 1080 1 1 63 GLN CB C -10.996 -4.665 0.304 1.00 . A A . 63 GLN CB 1 1
1 1081 1 1 63 GLN CD C -9.070 -5.063 1.892 1.00 . A A . 63 GLN CD 1 1
1 1082 1 1 63 GLN CG C -9.972 -5.659 0.828 1.00 . A A . 63 GLN CG 1 1
1 1083 1 1 63 GLN H H -10.351 -5.487 -2.043 1.00 . A A . 63 GLN H 1 1
1 1084 1 1 63 GLN HA H -12.493 -6.098 -0.235 1.00 . A A . 63 GLN HA 1 1
1 1085 1 1 63 GLN HB2 H -10.468 -3.854 -0.173 1.00 . A A . 63 GLN HB2 1 1
1 1086 1 1 63 GLN HB3 H -11.552 -4.277 1.146 1.00 . A A . 63 GLN HB3 1 1
1 1087 1 1 63 GLN HE21 H -7.590 -6.260 1.343 1.00 . A A . 63 GLN HE21 1 1
1 1088 1 1 63 GLN HE22 H -7.242 -5.181 2.647 1.00 . A A . 63 GLN HE22 1 1
1 1089 1 1 63 GLN HG2 H -10.489 -6.505 1.249 1.00 . A A . 63 GLN HG2 1 1
1 1090 1 1 63 GLN HG3 H -9.358 -5.988 0.002 1.00 . A A . 63 GLN HG3 1 1
1 1091 1 1 63 GLN N N -11.274 -5.779 -1.872 1.00 . A A . 63 GLN N 1 1
1 1092 1 1 63 GLN NE2 N -7.844 -5.553 1.969 1.00 . A A . 63 GLN NE2 1 1
1 1093 1 1 63 GLN O O -14.087 -4.128 -0.526 1.00 . A A . 63 GLN O 1 1
1 1094 1 1 63 GLN OE1 O -9.474 -4.177 2.643 1.00 . A A . 63 GLN OE1 1 1
1 1095 1 1 64 ASN C C -14.617 -3.108 -3.544 1.00 . A A . 64 ASN C 1 1
1 1096 1 1 64 ASN CA C -13.571 -2.433 -2.661 1.00 . A A . 64 ASN CA 1 1
1 1097 1 1 64 ASN CB C -12.775 -1.383 -3.449 1.00 . A A . 64 ASN CB 1 1
1 1098 1 1 64 ASN CG C -13.634 -0.496 -4.333 1.00 . A A . 64 ASN CG 1 1
1 1099 1 1 64 ASN H H -11.756 -3.509 -2.492 1.00 . A A . 64 ASN H 1 1
1 1100 1 1 64 ASN HA H -14.070 -1.950 -1.836 1.00 . A A . 64 ASN HA 1 1
1 1101 1 1 64 ASN HB2 H -12.247 -0.750 -2.749 1.00 . A A . 64 ASN HB2 1 1
1 1102 1 1 64 ASN HB3 H -12.054 -1.887 -4.076 1.00 . A A . 64 ASN HB3 1 1
1 1103 1 1 64 ASN HD21 H -12.124 -0.289 -5.607 1.00 . A A . 64 ASN HD21 1 1
1 1104 1 1 64 ASN HD22 H -13.585 0.523 -6.038 1.00 . A A . 64 ASN HD22 1 1
1 1105 1 1 64 ASN N N -12.660 -3.427 -2.111 1.00 . A A . 64 ASN N 1 1
1 1106 1 1 64 ASN ND2 N -13.057 -0.039 -5.432 1.00 . A A . 64 ASN ND2 1 1
1 1107 1 1 64 ASN O O -15.792 -3.184 -3.172 1.00 . A A . 64 ASN O 1 1
1 1108 1 1 64 ASN OD1 O -14.796 -0.215 -4.033 1.00 . A A . 64 ASN OD1 1 1
1 1109 1 1 65 HIS C C -16.052 -3.457 -6.343 1.00 . A A . 65 HIS C 1 1
1 1110 1 1 65 HIS CA C -15.010 -4.344 -5.650 1.00 . A A . 65 HIS CA 1 1
1 1111 1 1 65 HIS CB C -15.678 -5.539 -4.953 1.00 . A A . 65 HIS CB 1 1
1 1112 1 1 65 HIS CD2 C -16.543 -7.017 -6.901 1.00 . A A . 65 HIS CD2 1 1
1 1113 1 1 65 HIS CE1 C -18.687 -6.896 -6.475 1.00 . A A . 65 HIS CE1 1 1
1 1114 1 1 65 HIS CG C -16.694 -6.247 -5.800 1.00 . A A . 65 HIS CG 1 1
1 1115 1 1 65 HIS H H -13.227 -3.475 -4.924 1.00 . A A . 65 HIS H 1 1
1 1116 1 1 65 HIS HA H -14.350 -4.730 -6.413 1.00 . A A . 65 HIS HA 1 1
1 1117 1 1 65 HIS HB2 H -14.916 -6.255 -4.687 1.00 . A A . 65 HIS HB2 1 1
1 1118 1 1 65 HIS HB3 H -16.168 -5.196 -4.056 1.00 . A A . 65 HIS HB3 1 1
1 1119 1 1 65 HIS HD1 H -18.484 -5.719 -4.808 1.00 . A A . 65 HIS HD1 1 1
1 1120 1 1 65 HIS HD2 H -15.607 -7.278 -7.374 1.00 . A A . 65 HIS HD2 1 1
1 1121 1 1 65 HIS HE1 H -19.757 -7.032 -6.536 1.00 . A A . 65 HIS HE1 1 1
1 1122 1 1 65 HIS HE2 H -17.980 -8.134 -7.944 1.00 . A A . 65 HIS HE2 1 1
1 1123 1 1 65 HIS N N -14.170 -3.601 -4.701 1.00 . A A . 65 HIS N 1 1
1 1124 1 1 65 HIS ND1 N -18.050 -6.193 -5.558 1.00 . A A . 65 HIS ND1 1 1
1 1125 1 1 65 HIS NE2 N -17.796 -7.408 -7.304 1.00 . A A . 65 HIS NE2 1 1
1 1126 1 1 65 HIS O O -16.319 -3.627 -7.533 1.00 . A A . 65 HIS O 1 1
1 1127 1 1 66 GLN C C -17.093 -0.667 -7.139 1.00 . A A . 66 GLN C 1 1
1 1128 1 1 66 GLN CA C -17.673 -1.660 -6.141 1.00 . A A . 66 GLN CA 1 1
1 1129 1 1 66 GLN CB C -18.371 -0.903 -5.010 1.00 . A A . 66 GLN CB 1 1
1 1130 1 1 66 GLN CD C -19.640 -1.025 -2.834 1.00 . A A . 66 GLN CD 1 1
1 1131 1 1 66 GLN CG C -18.984 -1.807 -3.954 1.00 . A A . 66 GLN CG 1 1
1 1132 1 1 66 GLN H H -16.366 -2.426 -4.666 1.00 . A A . 66 GLN H 1 1
1 1133 1 1 66 GLN HA H -18.400 -2.281 -6.646 1.00 . A A . 66 GLN HA 1 1
1 1134 1 1 66 GLN HB2 H -17.650 -0.259 -4.527 1.00 . A A . 66 GLN HB2 1 1
1 1135 1 1 66 GLN HB3 H -19.157 -0.295 -5.432 1.00 . A A . 66 GLN HB3 1 1
1 1136 1 1 66 GLN HE21 H -21.360 -1.000 -3.824 1.00 . A A . 66 GLN HE21 1 1
1 1137 1 1 66 GLN HE22 H -21.365 -0.208 -2.288 1.00 . A A . 66 GLN HE22 1 1
1 1138 1 1 66 GLN HG2 H -19.733 -2.430 -4.421 1.00 . A A . 66 GLN HG2 1 1
1 1139 1 1 66 GLN HG3 H -18.207 -2.430 -3.534 1.00 . A A . 66 GLN HG3 1 1
1 1140 1 1 66 GLN N N -16.637 -2.528 -5.604 1.00 . A A . 66 GLN N 1 1
1 1141 1 1 66 GLN NE2 N -20.915 -0.713 -2.998 1.00 . A A . 66 GLN NE2 1 1
1 1142 1 1 66 GLN O O -17.396 -0.726 -8.331 1.00 . A A . 66 GLN O 1 1
1 1143 1 1 66 GLN OE1 O -19.003 -0.698 -1.832 1.00 . A A . 66 GLN OE1 1 1
1 1144 1 1 67 THR C C -16.865 2.180 -7.980 1.00 . A A . 67 THR C 1 1
1 1145 1 1 67 THR CA C -15.713 1.336 -7.436 1.00 . A A . 67 THR CA 1 1
1 1146 1 1 67 THR CB C -14.813 0.845 -8.587 1.00 . A A . 67 THR CB 1 1
1 1147 1 1 67 THR CG2 C -14.070 2.007 -9.229 1.00 . A A . 67 THR CG2 1 1
1 1148 1 1 67 THR H H -15.930 0.124 -5.715 1.00 . A A . 67 THR H 1 1
1 1149 1 1 67 THR HA H -15.116 1.954 -6.780 1.00 . A A . 67 THR HA 1 1
1 1150 1 1 67 THR HB H -15.428 0.366 -9.336 1.00 . A A . 67 THR HB 1 1
1 1151 1 1 67 THR HG1 H -13.468 -0.592 -8.814 1.00 . A A . 67 THR HG1 1 1
1 1152 1 1 67 THR HG21 H -14.782 2.714 -9.630 1.00 . A A . 67 THR HG21 1 1
1 1153 1 1 67 THR HG22 H -13.444 1.636 -10.029 1.00 . A A . 67 THR HG22 1 1
1 1154 1 1 67 THR HG23 H -13.454 2.496 -8.489 1.00 . A A . 67 THR HG23 1 1
1 1155 1 1 67 THR N N -16.234 0.225 -6.643 1.00 . A A . 67 THR N 1 1
1 1156 1 1 67 THR O O -17.348 1.965 -9.093 1.00 . A A . 67 THR O 1 1
1 1157 1 1 67 THR OG1 O -13.861 -0.097 -8.078 1.00 . A A . 67 THR OG1 1 1
1 1158 1 1 68 LYS C C -18.150 4.973 -8.528 1.00 . A A . 68 LYS C 1 1
1 1159 1 1 68 LYS CA C -18.487 3.915 -7.479 1.00 . A A . 68 LYS CA 1 1
1 1160 1 1 68 LYS CB C -19.025 4.553 -6.196 1.00 . A A . 68 LYS CB 1 1
1 1161 1 1 68 LYS CD C -20.995 5.497 -4.971 1.00 . A A . 68 LYS CD 1 1
1 1162 1 1 68 LYS CE C -22.357 6.158 -5.090 1.00 . A A . 68 LYS CE 1 1
1 1163 1 1 68 LYS CG C -20.408 5.168 -6.334 1.00 . A A . 68 LYS CG 1 1
1 1164 1 1 68 LYS H H -16.836 3.287 -6.326 1.00 . A A . 68 LYS H 1 1
1 1165 1 1 68 LYS HA H -19.236 3.252 -7.882 1.00 . A A . 68 LYS HA 1 1
1 1166 1 1 68 LYS HB2 H -19.070 3.796 -5.427 1.00 . A A . 68 LYS HB2 1 1
1 1167 1 1 68 LYS HB3 H -18.341 5.328 -5.882 1.00 . A A . 68 LYS HB3 1 1
1 1168 1 1 68 LYS HD2 H -21.100 4.584 -4.404 1.00 . A A . 68 LYS HD2 1 1
1 1169 1 1 68 LYS HD3 H -20.324 6.167 -4.453 1.00 . A A . 68 LYS HD3 1 1
1 1170 1 1 68 LYS HE2 H -22.964 5.583 -5.774 1.00 . A A . 68 LYS HE2 1 1
1 1171 1 1 68 LYS HE3 H -22.826 6.170 -4.116 1.00 . A A . 68 LYS HE3 1 1
1 1172 1 1 68 LYS HG2 H -20.332 6.077 -6.913 1.00 . A A . 68 LYS HG2 1 1
1 1173 1 1 68 LYS HG3 H -21.057 4.468 -6.840 1.00 . A A . 68 LYS HG3 1 1
1 1174 1 1 68 LYS HZ1 H -23.195 7.954 -5.741 1.00 . A A . 68 LYS HZ1 1 1
1 1175 1 1 68 LYS HZ2 H -21.727 7.566 -6.498 1.00 . A A . 68 LYS HZ2 1 1
1 1176 1 1 68 LYS HZ3 H -21.737 8.142 -4.901 1.00 . A A . 68 LYS HZ3 1 1
1 1177 1 1 68 LYS N N -17.314 3.118 -7.163 1.00 . A A . 68 LYS N 1 1
1 1178 1 1 68 LYS NZ N -22.248 7.549 -5.593 1.00 . A A . 68 LYS NZ 1 1
1 1179 1 1 68 LYS O O -17.347 5.875 -8.281 1.00 . A A . 68 LYS O 1 1
1 1180 1 1 69 THR C C -18.989 7.132 -10.631 1.00 . A A . 69 THR C 1 1
1 1181 1 1 69 THR CA C -18.464 5.711 -10.828 1.00 . A A . 69 THR CA 1 1
1 1182 1 1 69 THR CB C -19.030 5.121 -12.141 1.00 . A A . 69 THR CB 1 1
1 1183 1 1 69 THR CG2 C -18.159 3.980 -12.645 1.00 . A A . 69 THR CG2 1 1
1 1184 1 1 69 THR H H -19.466 4.163 -9.795 1.00 . A A . 69 THR H 1 1
1 1185 1 1 69 THR HA H -17.388 5.754 -10.920 1.00 . A A . 69 THR HA 1 1
1 1186 1 1 69 THR HB H -19.044 5.901 -12.889 1.00 . A A . 69 THR HB 1 1
1 1187 1 1 69 THR HG1 H -20.352 3.909 -11.302 1.00 . A A . 69 THR HG1 1 1
1 1188 1 1 69 THR HG21 H -17.165 4.348 -12.856 1.00 . A A . 69 THR HG21 1 1
1 1189 1 1 69 THR HG22 H -18.589 3.573 -13.549 1.00 . A A . 69 THR HG22 1 1
1 1190 1 1 69 THR HG23 H -18.105 3.207 -11.893 1.00 . A A . 69 THR HG23 1 1
1 1191 1 1 69 THR N N -18.771 4.851 -9.695 1.00 . A A . 69 THR N 1 1
1 1192 1 1 69 THR O O -20.201 7.368 -10.599 1.00 . A A . 69 THR O 1 1
1 1193 1 1 69 THR OG1 O -20.367 4.647 -11.936 1.00 . A A . 69 THR OG1 1 1
1 1194 1 1 70 ALA C C -17.591 10.320 -11.326 1.00 . A A . 70 ALA C 1 1
1 1195 1 1 70 ALA CA C -18.420 9.477 -10.369 1.00 . A A . 70 ALA CA 1 1
1 1196 1 1 70 ALA CB C -18.222 9.972 -8.946 1.00 . A A . 70 ALA CB 1 1
1 1197 1 1 70 ALA H H -17.116 7.806 -10.434 1.00 . A A . 70 ALA H 1 1
1 1198 1 1 70 ALA HA H -19.466 9.582 -10.620 1.00 . A A . 70 ALA HA 1 1
1 1199 1 1 70 ALA HB1 H -18.780 9.347 -8.264 1.00 . A A . 70 ALA HB1 1 1
1 1200 1 1 70 ALA HB2 H -18.571 10.990 -8.867 1.00 . A A . 70 ALA HB2 1 1
1 1201 1 1 70 ALA HB3 H -17.173 9.931 -8.693 1.00 . A A . 70 ALA HB3 1 1
1 1202 1 1 70 ALA N N -18.068 8.071 -10.479 1.00 . A A . 70 ALA N 1 1
1 1203 1 1 70 ALA O O -18.128 11.113 -12.098 1.00 . A A . 70 ALA O 1 1
1 1204 1 1 71 LEU C C -14.261 10.017 -12.634 1.00 . A A . 71 LEU C 1 1
1 1205 1 1 71 LEU CA C -15.349 10.918 -12.071 1.00 . A A . 71 LEU CA 1 1
1 1206 1 1 71 LEU CB C -14.720 12.028 -11.221 1.00 . A A . 71 LEU CB 1 1
1 1207 1 1 71 LEU CD1 C -14.972 14.086 -9.823 1.00 . A A . 71 LEU CD1 1 1
1 1208 1 1 71 LEU CD2 C -16.203 13.902 -11.984 1.00 . A A . 71 LEU CD2 1 1
1 1209 1 1 71 LEU CG C -15.674 13.138 -10.779 1.00 . A A . 71 LEU CG 1 1
1 1210 1 1 71 LEU H H -15.920 9.436 -10.671 1.00 . A A . 71 LEU H 1 1
1 1211 1 1 71 LEU HA H -15.898 11.362 -12.887 1.00 . A A . 71 LEU HA 1 1
1 1212 1 1 71 LEU HB2 H -14.296 11.575 -10.336 1.00 . A A . 71 LEU HB2 1 1
1 1213 1 1 71 LEU HB3 H -13.921 12.478 -11.790 1.00 . A A . 71 LEU HB3 1 1
1 1214 1 1 71 LEU HD11 H -15.653 14.871 -9.529 1.00 . A A . 71 LEU HD11 1 1
1 1215 1 1 71 LEU HD12 H -14.113 14.519 -10.312 1.00 . A A . 71 LEU HD12 1 1
1 1216 1 1 71 LEU HD13 H -14.651 13.541 -8.947 1.00 . A A . 71 LEU HD13 1 1
1 1217 1 1 71 LEU HD21 H -15.379 14.367 -12.503 1.00 . A A . 71 LEU HD21 1 1
1 1218 1 1 71 LEU HD22 H -16.896 14.660 -11.653 1.00 . A A . 71 LEU HD22 1 1
1 1219 1 1 71 LEU HD23 H -16.709 13.217 -12.650 1.00 . A A . 71 LEU HD23 1 1
1 1220 1 1 71 LEU HG H -16.516 12.699 -10.263 1.00 . A A . 71 LEU HG 1 1
1 1221 1 1 71 LEU N N -16.279 10.134 -11.268 1.00 . A A . 71 LEU N 1 1
1 1222 1 1 71 LEU O O -13.134 10.456 -12.866 1.00 . A A . 71 LEU O 1 1
1 1223 1 1 72 GLU C C -13.145 8.145 -14.718 1.00 . A A . 72 GLU C 1 1
1 1224 1 1 72 GLU CA C -13.660 7.760 -13.339 1.00 . A A . 72 GLU CA 1 1
1 1225 1 1 72 GLU CB C -14.300 6.372 -13.386 1.00 . A A . 72 GLU CB 1 1
1 1226 1 1 72 GLU CD C -14.776 6.569 -10.900 1.00 . A A . 72 GLU CD 1 1
1 1227 1 1 72 GLU CG C -15.277 6.098 -12.251 1.00 . A A . 72 GLU CG 1 1
1 1228 1 1 72 GLU H H -15.545 8.488 -12.710 1.00 . A A . 72 GLU H 1 1
1 1229 1 1 72 GLU HA H -12.829 7.743 -12.649 1.00 . A A . 72 GLU HA 1 1
1 1230 1 1 72 GLU HB2 H -14.831 6.266 -14.320 1.00 . A A . 72 GLU HB2 1 1
1 1231 1 1 72 GLU HB3 H -13.517 5.627 -13.343 1.00 . A A . 72 GLU HB3 1 1
1 1232 1 1 72 GLU HG2 H -16.202 6.609 -12.466 1.00 . A A . 72 GLU HG2 1 1
1 1233 1 1 72 GLU HG3 H -15.458 5.035 -12.200 1.00 . A A . 72 GLU HG3 1 1
1 1234 1 1 72 GLU N N -14.616 8.757 -12.867 1.00 . A A . 72 GLU N 1 1
1 1235 1 1 72 GLU O O -12.022 7.798 -15.094 1.00 . A A . 72 GLU O 1 1
1 1236 1 1 72 GLU OE1 O -13.781 6.010 -10.397 1.00 . A A . 72 GLU OE1 1 1
1 1237 1 1 72 GLU OE2 O -15.381 7.516 -10.345 1.00 . A A . 72 GLU OE2 1 1
1 1238 1 1 73 HIS C C -13.633 8.429 -17.865 1.00 . A A . 73 HIS C 1 1
1 1239 1 1 73 HIS CA C -13.650 9.459 -16.742 1.00 . A A . 73 HIS CA 1 1
1 1240 1 1 73 HIS CB C -12.299 10.185 -16.665 1.00 . A A . 73 HIS CB 1 1
1 1241 1 1 73 HIS CD2 C -12.389 12.369 -18.049 1.00 . A A . 73 HIS CD2 1 1
1 1242 1 1 73 HIS CE1 C -11.263 11.697 -19.802 1.00 . A A . 73 HIS CE1 1 1
1 1243 1 1 73 HIS CG C -12.032 11.083 -17.833 1.00 . A A . 73 HIS CG 1 1
1 1244 1 1 73 HIS H H -14.915 8.967 -15.125 1.00 . A A . 73 HIS H 1 1
1 1245 1 1 73 HIS HA H -14.414 10.189 -16.970 1.00 . A A . 73 HIS HA 1 1
1 1246 1 1 73 HIS HB2 H -12.271 10.788 -15.771 1.00 . A A . 73 HIS HB2 1 1
1 1247 1 1 73 HIS HB3 H -11.506 9.452 -16.623 1.00 . A A . 73 HIS HB3 1 1
1 1248 1 1 73 HIS HD1 H -10.923 9.807 -19.102 1.00 . A A . 73 HIS HD1 1 1
1 1249 1 1 73 HIS HD2 H -12.953 12.998 -17.375 1.00 . A A . 73 HIS HD2 1 1
1 1250 1 1 73 HIS HE1 H -10.774 11.682 -20.766 1.00 . A A . 73 HIS HE1 1 1
1 1251 1 1 73 HIS HE2 H -12.102 13.571 -19.749 1.00 . A A . 73 HIS HE2 1 1
1 1252 1 1 73 HIS N N -13.999 8.856 -15.457 1.00 . A A . 73 HIS N 1 1
1 1253 1 1 73 HIS ND1 N -11.325 10.691 -18.952 1.00 . A A . 73 HIS ND1 1 1
1 1254 1 1 73 HIS NE2 N -11.902 12.725 -19.279 1.00 . A A . 73 HIS NE2 1 1
1 1255 1 1 73 HIS O O -13.102 7.327 -17.714 1.00 . A A . 73 HIS O 1 1
1 1256 1 1 74 HIS C C -12.748 7.777 -20.600 1.00 . A A . 74 HIS C 1 1
1 1257 1 1 74 HIS CA C -14.208 8.002 -20.200 1.00 . A A . 74 HIS CA 1 1
1 1258 1 1 74 HIS CB C -14.975 8.736 -21.307 1.00 . A A . 74 HIS CB 1 1
1 1259 1 1 74 HIS CD2 C -14.803 7.569 -23.612 1.00 . A A . 74 HIS CD2 1 1
1 1260 1 1 74 HIS CE1 C -16.726 6.530 -23.586 1.00 . A A . 74 HIS CE1 1 1
1 1261 1 1 74 HIS CG C -15.408 7.866 -22.442 1.00 . A A . 74 HIS CG 1 1
1 1262 1 1 74 HIS H H -14.771 9.635 -18.976 1.00 . A A . 74 HIS H 1 1
1 1263 1 1 74 HIS HA H -14.676 7.050 -20.004 1.00 . A A . 74 HIS HA 1 1
1 1264 1 1 74 HIS HB2 H -15.861 9.184 -20.882 1.00 . A A . 74 HIS HB2 1 1
1 1265 1 1 74 HIS HB3 H -14.346 9.518 -21.708 1.00 . A A . 74 HIS HB3 1 1
1 1266 1 1 74 HIS HD1 H -17.294 7.217 -21.744 1.00 . A A . 74 HIS HD1 1 1
1 1267 1 1 74 HIS HD2 H -13.837 7.926 -23.940 1.00 . A A . 74 HIS HD2 1 1
1 1268 1 1 74 HIS HE1 H -17.566 5.917 -23.873 1.00 . A A . 74 HIS HE1 1 1
1 1269 1 1 74 HIS HE2 H -15.386 6.200 -25.091 1.00 . A A . 74 HIS HE2 1 1
1 1270 1 1 74 HIS N N -14.250 8.798 -18.979 1.00 . A A . 74 HIS N 1 1
1 1271 1 1 74 HIS ND1 N -16.614 7.201 -22.459 1.00 . A A . 74 HIS ND1 1 1
1 1272 1 1 74 HIS NE2 N -15.643 6.735 -24.306 1.00 . A A . 74 HIS NE2 1 1
1 1273 1 1 74 HIS O O -12.082 8.690 -21.085 1.00 . A A . 74 HIS O 1 1
2 1274 1 1 1 MET C C 2.718 7.855 7.823 1.00 . A A . 1 MET C 1 1
2 1275 1 1 1 MET CA C 3.280 9.145 7.246 1.00 . A A . 1 MET CA 1 1
2 1276 1 1 1 MET CB C 4.360 9.681 8.191 1.00 . A A . 1 MET CB 1 1
2 1277 1 1 1 MET CE C 7.404 9.840 8.980 1.00 . A A . 1 MET CE 1 1
2 1278 1 1 1 MET CG C 5.188 10.812 7.612 1.00 . A A . 1 MET CG 1 1
2 1279 1 1 1 MET H1 H 1.451 9.745 6.448 1.00 . A A . 1 MET H1 1 1
2 1280 1 1 1 MET H2 H 2.582 11.000 6.585 1.00 . A A . 1 MET H2 1 1
2 1281 1 1 1 MET H3 H 1.789 10.416 7.967 1.00 . A A . 1 MET H3 1 1
2 1282 1 1 1 MET HA H 3.726 8.932 6.284 1.00 . A A . 1 MET HA 1 1
2 1283 1 1 1 MET HB2 H 3.884 10.042 9.091 1.00 . A A . 1 MET HB2 1 1
2 1284 1 1 1 MET HB3 H 5.026 8.872 8.450 1.00 . A A . 1 MET HB3 1 1
2 1285 1 1 1 MET HE1 H 8.209 10.010 9.680 1.00 . A A . 1 MET HE1 1 1
2 1286 1 1 1 MET HE2 H 7.812 9.511 8.035 1.00 . A A . 1 MET HE2 1 1
2 1287 1 1 1 MET HE3 H 6.744 9.079 9.372 1.00 . A A . 1 MET HE3 1 1
2 1288 1 1 1 MET HG2 H 5.647 10.474 6.693 1.00 . A A . 1 MET HG2 1 1
2 1289 1 1 1 MET HG3 H 4.537 11.648 7.403 1.00 . A A . 1 MET HG3 1 1
2 1290 1 1 1 MET N N 2.203 10.145 7.049 1.00 . A A . 1 MET N 1 1
2 1291 1 1 1 MET O O 2.125 7.850 8.901 1.00 . A A . 1 MET O 1 1
2 1292 1 1 1 MET SD S 6.486 11.360 8.736 1.00 . A A . 1 MET SD 1 1
2 1293 1 1 2 ARG C C 3.612 4.448 7.355 1.00 . A A . 2 ARG C 1 1
2 1294 1 1 2 ARG CA C 2.485 5.449 7.570 1.00 . A A . 2 ARG CA 1 1
2 1295 1 1 2 ARG CB C 1.217 5.007 6.833 1.00 . A A . 2 ARG CB 1 1
2 1296 1 1 2 ARG CD C 0.301 3.678 8.779 1.00 . A A . 2 ARG CD 1 1
2 1297 1 1 2 ARG CG C 0.644 3.673 7.296 1.00 . A A . 2 ARG CG 1 1
2 1298 1 1 2 ARG CZ C 1.594 3.469 10.874 1.00 . A A . 2 ARG CZ 1 1
2 1299 1 1 2 ARG H H 3.319 6.836 6.211 1.00 . A A . 2 ARG H 1 1
2 1300 1 1 2 ARG HA H 2.276 5.522 8.627 1.00 . A A . 2 ARG HA 1 1
2 1301 1 1 2 ARG HB2 H 0.458 5.763 6.966 1.00 . A A . 2 ARG HB2 1 1
2 1302 1 1 2 ARG HB3 H 1.444 4.926 5.780 1.00 . A A . 2 ARG HB3 1 1
2 1303 1 1 2 ARG HD2 H 0.114 4.696 9.088 1.00 . A A . 2 ARG HD2 1 1
2 1304 1 1 2 ARG HD3 H -0.593 3.090 8.927 1.00 . A A . 2 ARG HD3 1 1
2 1305 1 1 2 ARG HE H 1.945 2.431 9.198 1.00 . A A . 2 ARG HE 1 1
2 1306 1 1 2 ARG HG2 H -0.255 3.466 6.734 1.00 . A A . 2 ARG HG2 1 1
2 1307 1 1 2 ARG HG3 H 1.373 2.898 7.108 1.00 . A A . 2 ARG HG3 1 1
2 1308 1 1 2 ARG HH11 H 0.202 4.950 10.894 1.00 . A A . 2 ARG HH11 1 1
2 1309 1 1 2 ARG HH12 H 1.036 4.695 12.398 1.00 . A A . 2 ARG HH12 1 1
2 1310 1 1 2 ARG HH21 H 3.090 2.125 11.144 1.00 . A A . 2 ARG HH21 1 1
2 1311 1 1 2 ARG HH22 H 2.715 3.109 12.534 1.00 . A A . 2 ARG HH22 1 1
2 1312 1 1 2 ARG N N 2.903 6.761 7.100 1.00 . A A . 2 ARG N 1 1
2 1313 1 1 2 ARG NE N 1.377 3.125 9.604 1.00 . A A . 2 ARG NE 1 1
2 1314 1 1 2 ARG NH1 N 0.894 4.451 11.431 1.00 . A A . 2 ARG NH1 1 1
2 1315 1 1 2 ARG NH2 N 2.540 2.852 11.572 1.00 . A A . 2 ARG NH2 1 1
2 1316 1 1 2 ARG O O 3.977 4.152 6.224 1.00 . A A . 2 ARG O 1 1
2 1317 1 1 3 VAL C C 4.868 1.614 8.753 1.00 . A A . 3 VAL C 1 1
2 1318 1 1 3 VAL CA C 5.300 3.026 8.350 1.00 . A A . 3 VAL CA 1 1
2 1319 1 1 3 VAL CB C 6.483 3.506 9.227 1.00 . A A . 3 VAL CB 1 1
2 1320 1 1 3 VAL CG1 C 6.098 3.540 10.700 1.00 . A A . 3 VAL CG1 1 1
2 1321 1 1 3 VAL CG2 C 7.717 2.642 9.010 1.00 . A A . 3 VAL CG2 1 1
2 1322 1 1 3 VAL H H 3.837 4.202 9.321 1.00 . A A . 3 VAL H 1 1
2 1323 1 1 3 VAL HA H 5.628 3.006 7.320 1.00 . A A . 3 VAL HA 1 1
2 1324 1 1 3 VAL HB H 6.726 4.516 8.928 1.00 . A A . 3 VAL HB 1 1
2 1325 1 1 3 VAL HG11 H 6.936 3.895 11.283 1.00 . A A . 3 VAL HG11 1 1
2 1326 1 1 3 VAL HG12 H 5.831 2.545 11.024 1.00 . A A . 3 VAL HG12 1 1
2 1327 1 1 3 VAL HG13 H 5.256 4.202 10.839 1.00 . A A . 3 VAL HG13 1 1
2 1328 1 1 3 VAL HG21 H 8.518 2.992 9.645 1.00 . A A . 3 VAL HG21 1 1
2 1329 1 1 3 VAL HG22 H 8.026 2.704 7.975 1.00 . A A . 3 VAL HG22 1 1
2 1330 1 1 3 VAL HG23 H 7.485 1.616 9.255 1.00 . A A . 3 VAL HG23 1 1
2 1331 1 1 3 VAL N N 4.179 3.949 8.438 1.00 . A A . 3 VAL N 1 1
2 1332 1 1 3 VAL O O 4.028 1.442 9.642 1.00 . A A . 3 VAL O 1 1
2 1333 1 1 4 PHE C C 6.410 -1.581 8.489 1.00 . A A . 4 PHE C 1 1
2 1334 1 1 4 PHE CA C 5.121 -0.778 8.368 1.00 . A A . 4 PHE CA 1 1
2 1335 1 1 4 PHE CB C 4.227 -1.400 7.288 1.00 . A A . 4 PHE CB 1 1
2 1336 1 1 4 PHE CD1 C 1.934 -1.453 8.296 1.00 . A A . 4 PHE CD1 1 1
2 1337 1 1 4 PHE CD2 C 2.317 -0.013 6.438 1.00 . A A . 4 PHE CD2 1 1
2 1338 1 1 4 PHE CE1 C 0.617 -1.043 8.349 1.00 . A A . 4 PHE CE1 1 1
2 1339 1 1 4 PHE CE2 C 1.000 0.401 6.485 1.00 . A A . 4 PHE CE2 1 1
2 1340 1 1 4 PHE CG C 2.798 -0.943 7.342 1.00 . A A . 4 PHE CG 1 1
2 1341 1 1 4 PHE CZ C 0.149 -0.115 7.443 1.00 . A A . 4 PHE CZ 1 1
2 1342 1 1 4 PHE H H 6.046 0.826 7.343 1.00 . A A . 4 PHE H 1 1
2 1343 1 1 4 PHE HA H 4.601 -0.812 9.314 1.00 . A A . 4 PHE HA 1 1
2 1344 1 1 4 PHE HB2 H 4.618 -1.142 6.317 1.00 . A A . 4 PHE HB2 1 1
2 1345 1 1 4 PHE HB3 H 4.238 -2.475 7.400 1.00 . A A . 4 PHE HB3 1 1
2 1346 1 1 4 PHE HD1 H 2.299 -2.180 9.007 1.00 . A A . 4 PHE HD1 1 1
2 1347 1 1 4 PHE HD2 H 2.980 0.391 5.690 1.00 . A A . 4 PHE HD2 1 1
2 1348 1 1 4 PHE HE1 H -0.048 -1.449 9.097 1.00 . A A . 4 PHE HE1 1 1
2 1349 1 1 4 PHE HE2 H 0.637 1.127 5.774 1.00 . A A . 4 PHE HE2 1 1
2 1350 1 1 4 PHE HZ H -0.881 0.207 7.483 1.00 . A A . 4 PHE HZ 1 1
2 1351 1 1 4 PHE N N 5.414 0.617 8.070 1.00 . A A . 4 PHE N 1 1
2 1352 1 1 4 PHE O O 7.127 -1.776 7.505 1.00 . A A . 4 PHE O 1 1
2 1353 1 1 5 PRO C C 7.810 -4.233 9.277 1.00 . A A . 5 PRO C 1 1
2 1354 1 1 5 PRO CA C 7.914 -2.871 9.957 1.00 . A A . 5 PRO CA 1 1
2 1355 1 1 5 PRO CB C 7.936 -3.035 11.483 1.00 . A A . 5 PRO CB 1 1
2 1356 1 1 5 PRO CD C 5.968 -1.795 10.939 1.00 . A A . 5 PRO CD 1 1
2 1357 1 1 5 PRO CG C 7.003 -1.996 12.007 1.00 . A A . 5 PRO CG 1 1
2 1358 1 1 5 PRO HA H 8.815 -2.373 9.630 1.00 . A A . 5 PRO HA 1 1
2 1359 1 1 5 PRO HB2 H 7.604 -4.027 11.744 1.00 . A A . 5 PRO HB2 1 1
2 1360 1 1 5 PRO HB3 H 8.940 -2.878 11.850 1.00 . A A . 5 PRO HB3 1 1
2 1361 1 1 5 PRO HD2 H 5.163 -2.507 11.050 1.00 . A A . 5 PRO HD2 1 1
2 1362 1 1 5 PRO HD3 H 5.589 -0.784 10.961 1.00 . A A . 5 PRO HD3 1 1
2 1363 1 1 5 PRO HG2 H 6.541 -2.344 12.919 1.00 . A A . 5 PRO HG2 1 1
2 1364 1 1 5 PRO HG3 H 7.540 -1.077 12.186 1.00 . A A . 5 PRO HG3 1 1
2 1365 1 1 5 PRO N N 6.727 -2.046 9.705 1.00 . A A . 5 PRO N 1 1
2 1366 1 1 5 PRO O O 8.816 -4.890 9.015 1.00 . A A . 5 PRO O 1 1
2 1367 1 1 6 VAL C C 5.494 -5.685 7.083 1.00 . A A . 6 VAL C 1 1
2 1368 1 1 6 VAL CA C 6.326 -5.917 8.332 1.00 . A A . 6 VAL CA 1 1
2 1369 1 1 6 VAL CB C 5.563 -6.894 9.255 1.00 . A A . 6 VAL CB 1 1
2 1370 1 1 6 VAL CG1 C 5.547 -8.299 8.668 1.00 . A A . 6 VAL CG1 1 1
2 1371 1 1 6 VAL CG2 C 6.157 -6.898 10.652 1.00 . A A . 6 VAL CG2 1 1
2 1372 1 1 6 VAL H H 5.823 -4.066 9.215 1.00 . A A . 6 VAL H 1 1
2 1373 1 1 6 VAL HA H 7.273 -6.362 8.058 1.00 . A A . 6 VAL HA 1 1
2 1374 1 1 6 VAL HB H 4.541 -6.552 9.327 1.00 . A A . 6 VAL HB 1 1
2 1375 1 1 6 VAL HG11 H 6.562 -8.630 8.495 1.00 . A A . 6 VAL HG11 1 1
2 1376 1 1 6 VAL HG12 H 5.008 -8.292 7.733 1.00 . A A . 6 VAL HG12 1 1
2 1377 1 1 6 VAL HG13 H 5.063 -8.974 9.359 1.00 . A A . 6 VAL HG13 1 1
2 1378 1 1 6 VAL HG21 H 7.192 -7.202 10.601 1.00 . A A . 6 VAL HG21 1 1
2 1379 1 1 6 VAL HG22 H 5.609 -7.586 11.275 1.00 . A A . 6 VAL HG22 1 1
2 1380 1 1 6 VAL HG23 H 6.093 -5.903 11.068 1.00 . A A . 6 VAL HG23 1 1
2 1381 1 1 6 VAL N N 6.583 -4.645 8.991 1.00 . A A . 6 VAL N 1 1
2 1382 1 1 6 VAL O O 4.573 -4.864 7.093 1.00 . A A . 6 VAL O 1 1
2 1383 1 1 7 TYR C C 3.813 -7.221 4.895 1.00 . A A . 7 TYR C 1 1
2 1384 1 1 7 TYR CA C 5.026 -6.304 4.799 1.00 . A A . 7 TYR CA 1 1
2 1385 1 1 7 TYR CB C 5.869 -6.646 3.563 1.00 . A A . 7 TYR CB 1 1
2 1386 1 1 7 TYR CD1 C 4.577 -5.369 1.810 1.00 . A A . 7 TYR CD1 1 1
2 1387 1 1 7 TYR CD2 C 4.843 -7.718 1.524 1.00 . A A . 7 TYR CD2 1 1
2 1388 1 1 7 TYR CE1 C 3.844 -5.306 0.640 1.00 . A A . 7 TYR CE1 1 1
2 1389 1 1 7 TYR CE2 C 4.106 -7.665 0.359 1.00 . A A . 7 TYR CE2 1 1
2 1390 1 1 7 TYR CG C 5.089 -6.575 2.268 1.00 . A A . 7 TYR CG 1 1
2 1391 1 1 7 TYR CZ C 3.609 -6.457 -0.080 1.00 . A A . 7 TYR CZ 1 1
2 1392 1 1 7 TYR H H 6.588 -6.992 6.040 1.00 . A A . 7 TYR H 1 1
2 1393 1 1 7 TYR HA H 4.679 -5.284 4.711 1.00 . A A . 7 TYR HA 1 1
2 1394 1 1 7 TYR HB2 H 6.696 -5.956 3.494 1.00 . A A . 7 TYR HB2 1 1
2 1395 1 1 7 TYR HB3 H 6.251 -7.652 3.665 1.00 . A A . 7 TYR HB3 1 1
2 1396 1 1 7 TYR HD1 H 4.762 -4.468 2.376 1.00 . A A . 7 TYR HD1 1 1
2 1397 1 1 7 TYR HD2 H 5.233 -8.666 1.870 1.00 . A A . 7 TYR HD2 1 1
2 1398 1 1 7 TYR HE1 H 3.456 -4.358 0.299 1.00 . A A . 7 TYR HE1 1 1
2 1399 1 1 7 TYR HE2 H 3.924 -8.566 -0.208 1.00 . A A . 7 TYR HE2 1 1
2 1400 1 1 7 TYR HH H 3.106 -5.616 -1.737 1.00 . A A . 7 TYR HH 1 1
2 1401 1 1 7 TYR N N 5.811 -6.393 6.012 1.00 . A A . 7 TYR N 1 1
2 1402 1 1 7 TYR O O 3.821 -8.353 4.409 1.00 . A A . 7 TYR O 1 1
2 1403 1 1 7 TYR OH O 2.865 -6.401 -1.237 1.00 . A A . 7 TYR OH 1 1
2 1404 1 1 8 ALA C C 0.474 -6.752 4.816 1.00 . A A . 8 ALA C 1 1
2 1405 1 1 8 ALA CA C 1.529 -7.454 5.665 1.00 . A A . 8 ALA CA 1 1
2 1406 1 1 8 ALA CB C 1.075 -7.562 7.111 1.00 . A A . 8 ALA CB 1 1
2 1407 1 1 8 ALA H H 2.895 -5.890 6.061 1.00 . A A . 8 ALA H 1 1
2 1408 1 1 8 ALA HA H 1.683 -8.455 5.283 1.00 . A A . 8 ALA HA 1 1
2 1409 1 1 8 ALA HB1 H 0.178 -8.161 7.160 1.00 . A A . 8 ALA HB1 1 1
2 1410 1 1 8 ALA HB2 H 0.872 -6.575 7.500 1.00 . A A . 8 ALA HB2 1 1
2 1411 1 1 8 ALA HB3 H 1.851 -8.028 7.699 1.00 . A A . 8 ALA HB3 1 1
2 1412 1 1 8 ALA N N 2.790 -6.742 5.582 1.00 . A A . 8 ALA N 1 1
2 1413 1 1 8 ALA O O -0.066 -5.723 5.223 1.00 . A A . 8 ALA O 1 1
2 1414 1 1 9 PRO C C -2.036 -6.194 3.269 1.00 . A A . 9 PRO C 1 1
2 1415 1 1 9 PRO CA C -0.745 -6.725 2.645 1.00 . A A . 9 PRO CA 1 1
2 1416 1 1 9 PRO CB C -1.047 -7.915 1.743 1.00 . A A . 9 PRO CB 1 1
2 1417 1 1 9 PRO CD C 0.850 -8.511 3.080 1.00 . A A . 9 PRO CD 1 1
2 1418 1 1 9 PRO CG C 0.221 -8.695 1.723 1.00 . A A . 9 PRO CG 1 1
2 1419 1 1 9 PRO HA H -0.290 -5.942 2.061 1.00 . A A . 9 PRO HA 1 1
2 1420 1 1 9 PRO HB2 H -1.862 -8.490 2.160 1.00 . A A . 9 PRO HB2 1 1
2 1421 1 1 9 PRO HB3 H -1.311 -7.567 0.759 1.00 . A A . 9 PRO HB3 1 1
2 1422 1 1 9 PRO HD2 H 0.637 -9.362 3.710 1.00 . A A . 9 PRO HD2 1 1
2 1423 1 1 9 PRO HD3 H 1.916 -8.372 2.983 1.00 . A A . 9 PRO HD3 1 1
2 1424 1 1 9 PRO HG2 H 0.006 -9.740 1.548 1.00 . A A . 9 PRO HG2 1 1
2 1425 1 1 9 PRO HG3 H 0.876 -8.314 0.953 1.00 . A A . 9 PRO HG3 1 1
2 1426 1 1 9 PRO N N 0.209 -7.292 3.611 1.00 . A A . 9 PRO N 1 1
2 1427 1 1 9 PRO O O -2.365 -5.015 3.113 1.00 . A A . 9 PRO O 1 1
2 1428 1 1 10 LYS C C -3.903 -5.538 5.556 1.00 . A A . 10 LYS C 1 1
2 1429 1 1 10 LYS CA C -4.046 -6.679 4.559 1.00 . A A . 10 LYS CA 1 1
2 1430 1 1 10 LYS CB C -4.724 -7.873 5.227 1.00 . A A . 10 LYS CB 1 1
2 1431 1 1 10 LYS CD C -6.253 -9.849 4.989 1.00 . A A . 10 LYS CD 1 1
2 1432 1 1 10 LYS CE C -7.232 -10.566 4.070 1.00 . A A . 10 LYS CE 1 1
2 1433 1 1 10 LYS CG C -5.535 -8.722 4.266 1.00 . A A . 10 LYS CG 1 1
2 1434 1 1 10 LYS H H -2.423 -7.976 4.104 1.00 . A A . 10 LYS H 1 1
2 1435 1 1 10 LYS HA H -4.677 -6.340 3.749 1.00 . A A . 10 LYS HA 1 1
2 1436 1 1 10 LYS HB2 H -3.965 -8.498 5.674 1.00 . A A . 10 LYS HB2 1 1
2 1437 1 1 10 LYS HB3 H -5.384 -7.509 6.002 1.00 . A A . 10 LYS HB3 1 1
2 1438 1 1 10 LYS HD2 H -5.522 -10.558 5.346 1.00 . A A . 10 LYS HD2 1 1
2 1439 1 1 10 LYS HD3 H -6.796 -9.435 5.827 1.00 . A A . 10 LYS HD3 1 1
2 1440 1 1 10 LYS HE2 H -6.696 -10.929 3.206 1.00 . A A . 10 LYS HE2 1 1
2 1441 1 1 10 LYS HE3 H -7.660 -11.399 4.605 1.00 . A A . 10 LYS HE3 1 1
2 1442 1 1 10 LYS HG2 H -6.270 -8.096 3.779 1.00 . A A . 10 LYS HG2 1 1
2 1443 1 1 10 LYS HG3 H -4.873 -9.146 3.527 1.00 . A A . 10 LYS HG3 1 1
2 1444 1 1 10 LYS HZ1 H -8.873 -9.313 4.435 1.00 . A A . 10 LYS HZ1 1 1
2 1445 1 1 10 LYS HZ2 H -8.982 -10.186 2.984 1.00 . A A . 10 LYS HZ2 1 1
2 1446 1 1 10 LYS HZ3 H -7.944 -8.852 3.096 1.00 . A A . 10 LYS HZ3 1 1
2 1447 1 1 10 LYS N N -2.761 -7.059 3.974 1.00 . A A . 10 LYS N 1 1
2 1448 1 1 10 LYS NZ N -8.330 -9.668 3.614 1.00 . A A . 10 LYS NZ 1 1
2 1449 1 1 10 LYS O O -4.729 -4.629 5.574 1.00 . A A . 10 LYS O 1 1
2 1450 1 1 11 LEU C C -2.364 -3.193 6.652 1.00 . A A . 11 LEU C 1 1
2 1451 1 1 11 LEU CA C -2.619 -4.522 7.350 1.00 . A A . 11 LEU CA 1 1
2 1452 1 1 11 LEU CB C -1.441 -4.868 8.271 1.00 . A A . 11 LEU CB 1 1
2 1453 1 1 11 LEU CD1 C -2.043 -7.249 8.857 1.00 . A A . 11 LEU CD1 1 1
2 1454 1 1 11 LEU CD2 C -0.593 -5.904 10.386 1.00 . A A . 11 LEU CD2 1 1
2 1455 1 1 11 LEU CG C -1.750 -5.859 9.401 1.00 . A A . 11 LEU CG 1 1
2 1456 1 1 11 LEU H H -2.219 -6.320 6.296 1.00 . A A . 11 LEU H 1 1
2 1457 1 1 11 LEU HA H -3.512 -4.429 7.948 1.00 . A A . 11 LEU HA 1 1
2 1458 1 1 11 LEU HB2 H -0.649 -5.283 7.664 1.00 . A A . 11 LEU HB2 1 1
2 1459 1 1 11 LEU HB3 H -1.083 -3.952 8.718 1.00 . A A . 11 LEU HB3 1 1
2 1460 1 1 11 LEU HD11 H -1.180 -7.616 8.324 1.00 . A A . 11 LEU HD11 1 1
2 1461 1 1 11 LEU HD12 H -2.889 -7.203 8.187 1.00 . A A . 11 LEU HD12 1 1
2 1462 1 1 11 LEU HD13 H -2.270 -7.916 9.677 1.00 . A A . 11 LEU HD13 1 1
2 1463 1 1 11 LEU HD21 H -0.435 -4.921 10.800 1.00 . A A . 11 LEU HD21 1 1
2 1464 1 1 11 LEU HD22 H 0.303 -6.227 9.874 1.00 . A A . 11 LEU HD22 1 1
2 1465 1 1 11 LEU HD23 H -0.824 -6.599 11.181 1.00 . A A . 11 LEU HD23 1 1
2 1466 1 1 11 LEU HG H -2.627 -5.522 9.934 1.00 . A A . 11 LEU HG 1 1
2 1467 1 1 11 LEU N N -2.853 -5.575 6.366 1.00 . A A . 11 LEU N 1 1
2 1468 1 1 11 LEU O O -2.856 -2.146 7.081 1.00 . A A . 11 LEU O 1 1
2 1469 1 1 12 ILE C C -2.617 -1.489 4.192 1.00 . A A . 12 ILE C 1 1
2 1470 1 1 12 ILE CA C -1.328 -2.062 4.775 1.00 . A A . 12 ILE CA 1 1
2 1471 1 1 12 ILE CB C -0.336 -2.373 3.634 1.00 . A A . 12 ILE CB 1 1
2 1472 1 1 12 ILE CD1 C 2.018 -3.240 3.163 1.00 . A A . 12 ILE CD1 1 1
2 1473 1 1 12 ILE CG1 C 0.999 -2.853 4.212 1.00 . A A . 12 ILE CG1 1 1
2 1474 1 1 12 ILE CG2 C -0.129 -1.148 2.751 1.00 . A A . 12 ILE CG2 1 1
2 1475 1 1 12 ILE H H -1.242 -4.113 5.280 1.00 . A A . 12 ILE H 1 1
2 1476 1 1 12 ILE HA H -0.880 -1.323 5.425 1.00 . A A . 12 ILE HA 1 1
2 1477 1 1 12 ILE HB H -0.760 -3.159 3.025 1.00 . A A . 12 ILE HB 1 1
2 1478 1 1 12 ILE HD11 H 1.639 -4.064 2.574 1.00 . A A . 12 ILE HD11 1 1
2 1479 1 1 12 ILE HD12 H 2.939 -3.535 3.644 1.00 . A A . 12 ILE HD12 1 1
2 1480 1 1 12 ILE HD13 H 2.205 -2.395 2.515 1.00 . A A . 12 ILE HD13 1 1
2 1481 1 1 12 ILE HG12 H 1.427 -2.062 4.810 1.00 . A A . 12 ILE HG12 1 1
2 1482 1 1 12 ILE HG13 H 0.822 -3.714 4.838 1.00 . A A . 12 ILE HG13 1 1
2 1483 1 1 12 ILE HG21 H 0.566 -1.389 1.958 1.00 . A A . 12 ILE HG21 1 1
2 1484 1 1 12 ILE HG22 H 0.267 -0.338 3.344 1.00 . A A . 12 ILE HG22 1 1
2 1485 1 1 12 ILE HG23 H -1.074 -0.849 2.320 1.00 . A A . 12 ILE HG23 1 1
2 1486 1 1 12 ILE N N -1.612 -3.246 5.564 1.00 . A A . 12 ILE N 1 1
2 1487 1 1 12 ILE O O -2.936 -0.327 4.417 1.00 . A A . 12 ILE O 1 1
2 1488 1 1 13 VAL C C -5.636 -1.407 3.854 1.00 . A A . 13 VAL C 1 1
2 1489 1 1 13 VAL CA C -4.605 -1.893 2.832 1.00 . A A . 13 VAL CA 1 1
2 1490 1 1 13 VAL CB C -5.218 -3.029 1.986 1.00 . A A . 13 VAL CB 1 1
2 1491 1 1 13 VAL CG1 C -6.550 -2.611 1.377 1.00 . A A . 13 VAL CG1 1 1
2 1492 1 1 13 VAL CG2 C -4.247 -3.461 0.901 1.00 . A A . 13 VAL CG2 1 1
2 1493 1 1 13 VAL H H -3.079 -3.263 3.382 1.00 . A A . 13 VAL H 1 1
2 1494 1 1 13 VAL HA H -4.360 -1.073 2.170 1.00 . A A . 13 VAL HA 1 1
2 1495 1 1 13 VAL HB H -5.396 -3.875 2.634 1.00 . A A . 13 VAL HB 1 1
2 1496 1 1 13 VAL HG11 H -6.948 -3.426 0.788 1.00 . A A . 13 VAL HG11 1 1
2 1497 1 1 13 VAL HG12 H -6.405 -1.747 0.747 1.00 . A A . 13 VAL HG12 1 1
2 1498 1 1 13 VAL HG13 H -7.244 -2.369 2.167 1.00 . A A . 13 VAL HG13 1 1
2 1499 1 1 13 VAL HG21 H -4.015 -2.618 0.268 1.00 . A A . 13 VAL HG21 1 1
2 1500 1 1 13 VAL HG22 H -4.694 -4.246 0.310 1.00 . A A . 13 VAL HG22 1 1
2 1501 1 1 13 VAL HG23 H -3.340 -3.828 1.358 1.00 . A A . 13 VAL HG23 1 1
2 1502 1 1 13 VAL N N -3.368 -2.326 3.480 1.00 . A A . 13 VAL N 1 1
2 1503 1 1 13 VAL O O -6.306 -0.394 3.637 1.00 . A A . 13 VAL O 1 1
2 1504 1 1 14 LYS C C -6.469 -0.354 6.516 1.00 . A A . 14 LYS C 1 1
2 1505 1 1 14 LYS CA C -6.704 -1.780 6.019 1.00 . A A . 14 LYS CA 1 1
2 1506 1 1 14 LYS CB C -6.581 -2.766 7.186 1.00 . A A . 14 LYS CB 1 1
2 1507 1 1 14 LYS CD C -9.024 -3.125 7.705 1.00 . A A . 14 LYS CD 1 1
2 1508 1 1 14 LYS CE C -10.097 -3.077 8.784 1.00 . A A . 14 LYS CE 1 1
2 1509 1 1 14 LYS CG C -7.681 -2.643 8.234 1.00 . A A . 14 LYS CG 1 1
2 1510 1 1 14 LYS H H -5.176 -2.917 5.086 1.00 . A A . 14 LYS H 1 1
2 1511 1 1 14 LYS HA H -7.697 -1.848 5.601 1.00 . A A . 14 LYS HA 1 1
2 1512 1 1 14 LYS HB2 H -6.603 -3.771 6.793 1.00 . A A . 14 LYS HB2 1 1
2 1513 1 1 14 LYS HB3 H -5.630 -2.605 7.676 1.00 . A A . 14 LYS HB3 1 1
2 1514 1 1 14 LYS HD2 H -9.324 -2.493 6.884 1.00 . A A . 14 LYS HD2 1 1
2 1515 1 1 14 LYS HD3 H -8.918 -4.143 7.358 1.00 . A A . 14 LYS HD3 1 1
2 1516 1 1 14 LYS HE2 H -9.746 -3.623 9.647 1.00 . A A . 14 LYS HE2 1 1
2 1517 1 1 14 LYS HE3 H -10.270 -2.046 9.056 1.00 . A A . 14 LYS HE3 1 1
2 1518 1 1 14 LYS HG2 H -7.412 -3.239 9.092 1.00 . A A . 14 LYS HG2 1 1
2 1519 1 1 14 LYS HG3 H -7.769 -1.608 8.526 1.00 . A A . 14 LYS HG3 1 1
2 1520 1 1 14 LYS HZ1 H -12.098 -3.616 9.079 1.00 . A A . 14 LYS HZ1 1 1
2 1521 1 1 14 LYS HZ2 H -11.243 -4.681 8.074 1.00 . A A . 14 LYS HZ2 1 1
2 1522 1 1 14 LYS HZ3 H -11.737 -3.171 7.489 1.00 . A A . 14 LYS HZ3 1 1
2 1523 1 1 14 LYS N N -5.747 -2.124 4.968 1.00 . A A . 14 LYS N 1 1
2 1524 1 1 14 LYS NZ N -11.382 -3.675 8.325 1.00 . A A . 14 LYS NZ 1 1
2 1525 1 1 14 LYS O O -7.413 0.401 6.750 1.00 . A A . 14 LYS O 1 1
2 1526 1 1 15 HIS C C -4.819 2.342 5.987 1.00 . A A . 15 HIS C 1 1
2 1527 1 1 15 HIS CA C -4.852 1.339 7.140 1.00 . A A . 15 HIS CA 1 1
2 1528 1 1 15 HIS CB C -3.500 1.296 7.850 1.00 . A A . 15 HIS CB 1 1
2 1529 1 1 15 HIS CD2 C -3.865 0.980 10.410 1.00 . A A . 15 HIS CD2 1 1
2 1530 1 1 15 HIS CE1 C -3.313 -1.136 10.543 1.00 . A A . 15 HIS CE1 1 1
2 1531 1 1 15 HIS CG C -3.529 0.566 9.162 1.00 . A A . 15 HIS CG 1 1
2 1532 1 1 15 HIS H H -4.491 -0.625 6.450 1.00 . A A . 15 HIS H 1 1
2 1533 1 1 15 HIS HA H -5.608 1.647 7.846 1.00 . A A . 15 HIS HA 1 1
2 1534 1 1 15 HIS HB2 H -2.785 0.799 7.212 1.00 . A A . 15 HIS HB2 1 1
2 1535 1 1 15 HIS HB3 H -3.167 2.301 8.035 1.00 . A A . 15 HIS HB3 1 1
2 1536 1 1 15 HIS HD1 H -2.909 -1.353 8.549 1.00 . A A . 15 HIS HD1 1 1
2 1537 1 1 15 HIS HD2 H -4.186 1.973 10.690 1.00 . A A . 15 HIS HD2 1 1
2 1538 1 1 15 HIS HE1 H -3.106 -2.125 10.933 1.00 . A A . 15 HIS HE1 1 1
2 1539 1 1 15 HIS HE2 H -3.754 -0.068 12.233 1.00 . A A . 15 HIS HE2 1 1
2 1540 1 1 15 HIS N N -5.207 0.012 6.666 1.00 . A A . 15 HIS N 1 1
2 1541 1 1 15 HIS ND1 N -3.189 -0.762 9.285 1.00 . A A . 15 HIS ND1 1 1
2 1542 1 1 15 HIS NE2 N -3.721 -0.101 11.247 1.00 . A A . 15 HIS NE2 1 1
2 1543 1 1 15 HIS O O -5.080 3.529 6.182 1.00 . A A . 15 HIS O 1 1
2 1544 1 1 16 ALA C C -5.748 3.374 3.275 1.00 . A A . 16 ALA C 1 1
2 1545 1 1 16 ALA CA C -4.418 2.701 3.602 1.00 . A A . 16 ALA CA 1 1
2 1546 1 1 16 ALA CB C -3.933 1.897 2.404 1.00 . A A . 16 ALA CB 1 1
2 1547 1 1 16 ALA H H -4.345 0.889 4.698 1.00 . A A . 16 ALA H 1 1
2 1548 1 1 16 ALA HA H -3.684 3.468 3.804 1.00 . A A . 16 ALA HA 1 1
2 1549 1 1 16 ALA HB1 H -3.818 2.553 1.554 1.00 . A A . 16 ALA HB1 1 1
2 1550 1 1 16 ALA HB2 H -4.652 1.126 2.170 1.00 . A A . 16 ALA HB2 1 1
2 1551 1 1 16 ALA HB3 H -2.981 1.443 2.637 1.00 . A A . 16 ALA HB3 1 1
2 1552 1 1 16 ALA N N -4.518 1.853 4.789 1.00 . A A . 16 ALA N 1 1
2 1553 1 1 16 ALA O O -5.772 4.457 2.706 1.00 . A A . 16 ALA O 1 1
2 1554 1 1 17 ARG C C -8.383 4.580 4.207 1.00 . A A . 17 ARG C 1 1
2 1555 1 1 17 ARG CA C -8.169 3.309 3.382 1.00 . A A . 17 ARG CA 1 1
2 1556 1 1 17 ARG CB C -9.267 2.280 3.673 1.00 . A A . 17 ARG CB 1 1
2 1557 1 1 17 ARG CD C -10.597 3.141 1.728 1.00 . A A . 17 ARG CD 1 1
2 1558 1 1 17 ARG CG C -10.646 2.699 3.181 1.00 . A A . 17 ARG CG 1 1
2 1559 1 1 17 ARG CZ C -12.251 4.417 0.405 1.00 . A A . 17 ARG CZ 1 1
2 1560 1 1 17 ARG H H -6.780 1.869 4.092 1.00 . A A . 17 ARG H 1 1
2 1561 1 1 17 ARG HA H -8.208 3.571 2.335 1.00 . A A . 17 ARG HA 1 1
2 1562 1 1 17 ARG HB2 H -9.008 1.348 3.194 1.00 . A A . 17 ARG HB2 1 1
2 1563 1 1 17 ARG HB3 H -9.323 2.123 4.741 1.00 . A A . 17 ARG HB3 1 1
2 1564 1 1 17 ARG HD2 H -10.033 4.059 1.666 1.00 . A A . 17 ARG HD2 1 1
2 1565 1 1 17 ARG HD3 H -10.099 2.374 1.151 1.00 . A A . 17 ARG HD3 1 1
2 1566 1 1 17 ARG HE H -12.619 2.684 1.341 1.00 . A A . 17 ARG HE 1 1
2 1567 1 1 17 ARG HG2 H -11.323 1.862 3.272 1.00 . A A . 17 ARG HG2 1 1
2 1568 1 1 17 ARG HG3 H -11.000 3.520 3.789 1.00 . A A . 17 ARG HG3 1 1
2 1569 1 1 17 ARG HH11 H -10.471 5.353 0.630 1.00 . A A . 17 ARG HH11 1 1
2 1570 1 1 17 ARG HH12 H -11.622 6.194 -0.359 1.00 . A A . 17 ARG HH12 1 1
2 1571 1 1 17 ARG HH21 H -14.124 3.756 0.021 1.00 . A A . 17 ARG HH21 1 1
2 1572 1 1 17 ARG HH22 H -13.716 5.279 -0.707 1.00 . A A . 17 ARG HH22 1 1
2 1573 1 1 17 ARG N N -6.851 2.740 3.644 1.00 . A A . 17 ARG N 1 1
2 1574 1 1 17 ARG NE N -11.929 3.370 1.165 1.00 . A A . 17 ARG NE 1 1
2 1575 1 1 17 ARG NH1 N -11.375 5.398 0.208 1.00 . A A . 17 ARG NH1 1 1
2 1576 1 1 17 ARG NH2 N -13.458 4.490 -0.140 1.00 . A A . 17 ARG NH2 1 1
2 1577 1 1 17 ARG O O -9.171 5.452 3.838 1.00 . A A . 17 ARG O 1 1
2 1578 1 1 18 ILE C C -6.676 6.870 5.825 1.00 . A A . 18 ILE C 1 1
2 1579 1 1 18 ILE CA C -7.760 5.854 6.174 1.00 . A A . 18 ILE CA 1 1
2 1580 1 1 18 ILE CB C -7.626 5.454 7.657 1.00 . A A . 18 ILE CB 1 1
2 1581 1 1 18 ILE CD1 C -8.543 3.854 9.419 1.00 . A A . 18 ILE CD1 1 1
2 1582 1 1 18 ILE CG1 C -8.667 4.385 8.007 1.00 . A A . 18 ILE CG1 1 1
2 1583 1 1 18 ILE CG2 C -7.777 6.671 8.561 1.00 . A A . 18 ILE CG2 1 1
2 1584 1 1 18 ILE H H -7.039 3.968 5.548 1.00 . A A . 18 ILE H 1 1
2 1585 1 1 18 ILE HA H -8.731 6.305 6.025 1.00 . A A . 18 ILE HA 1 1
2 1586 1 1 18 ILE HB H -6.639 5.044 7.806 1.00 . A A . 18 ILE HB 1 1
2 1587 1 1 18 ILE HD11 H -9.289 3.091 9.587 1.00 . A A . 18 ILE HD11 1 1
2 1588 1 1 18 ILE HD12 H -8.692 4.662 10.121 1.00 . A A . 18 ILE HD12 1 1
2 1589 1 1 18 ILE HD13 H -7.559 3.432 9.560 1.00 . A A . 18 ILE HD13 1 1
2 1590 1 1 18 ILE HG12 H -9.656 4.805 7.896 1.00 . A A . 18 ILE HG12 1 1
2 1591 1 1 18 ILE HG13 H -8.559 3.552 7.325 1.00 . A A . 18 ILE HG13 1 1
2 1592 1 1 18 ILE HG21 H -7.662 6.371 9.592 1.00 . A A . 18 ILE HG21 1 1
2 1593 1 1 18 ILE HG22 H -8.757 7.100 8.419 1.00 . A A . 18 ILE HG22 1 1
2 1594 1 1 18 ILE HG23 H -7.023 7.404 8.311 1.00 . A A . 18 ILE HG23 1 1
2 1595 1 1 18 ILE N N -7.660 4.690 5.310 1.00 . A A . 18 ILE N 1 1
2 1596 1 1 18 ILE O O -6.934 8.068 5.726 1.00 . A A . 18 ILE O 1 1
2 1597 1 1 19 PHE C C -4.080 7.443 3.864 1.00 . A A . 19 PHE C 1 1
2 1598 1 1 19 PHE CA C -4.305 7.212 5.358 1.00 . A A . 19 PHE CA 1 1
2 1599 1 1 19 PHE CB C -3.059 6.589 5.995 1.00 . A A . 19 PHE CB 1 1
2 1600 1 1 19 PHE CD1 C -3.339 7.472 8.324 1.00 . A A . 19 PHE CD1 1 1
2 1601 1 1 19 PHE CD2 C -3.164 5.114 8.020 1.00 . A A . 19 PHE CD2 1 1
2 1602 1 1 19 PHE CE1 C -3.466 7.290 9.688 1.00 . A A . 19 PHE CE1 1 1
2 1603 1 1 19 PHE CE2 C -3.288 4.922 9.382 1.00 . A A . 19 PHE CE2 1 1
2 1604 1 1 19 PHE CG C -3.187 6.386 7.476 1.00 . A A . 19 PHE CG 1 1
2 1605 1 1 19 PHE CZ C -3.440 6.014 10.219 1.00 . A A . 19 PHE CZ 1 1
2 1606 1 1 19 PHE H H -5.356 5.391 5.593 1.00 . A A . 19 PHE H 1 1
2 1607 1 1 19 PHE HA H -4.493 8.166 5.828 1.00 . A A . 19 PHE HA 1 1
2 1608 1 1 19 PHE HB2 H -2.874 5.626 5.543 1.00 . A A . 19 PHE HB2 1 1
2 1609 1 1 19 PHE HB3 H -2.211 7.235 5.819 1.00 . A A . 19 PHE HB3 1 1
2 1610 1 1 19 PHE HD1 H -3.356 8.468 7.909 1.00 . A A . 19 PHE HD1 1 1
2 1611 1 1 19 PHE HD2 H -3.044 4.263 7.367 1.00 . A A . 19 PHE HD2 1 1
2 1612 1 1 19 PHE HE1 H -3.584 8.142 10.337 1.00 . A A . 19 PHE HE1 1 1
2 1613 1 1 19 PHE HE2 H -3.266 3.924 9.793 1.00 . A A . 19 PHE HE2 1 1
2 1614 1 1 19 PHE HZ H -3.541 5.868 11.284 1.00 . A A . 19 PHE HZ 1 1
2 1615 1 1 19 PHE N N -5.471 6.369 5.600 1.00 . A A . 19 PHE N 1 1
2 1616 1 1 19 PHE O O -3.028 7.930 3.478 1.00 . A A . 19 PHE O 1 1
2 1617 1 1 20 LEU C C -4.242 8.194 0.916 1.00 . A A . 20 LEU C 1 1
2 1618 1 1 20 LEU CA C -5.049 7.066 1.579 1.00 . A A . 20 LEU CA 1 1
2 1619 1 1 20 LEU CB C -6.493 7.062 1.043 1.00 . A A . 20 LEU CB 1 1
2 1620 1 1 20 LEU CD1 C -7.203 9.485 1.203 1.00 . A A . 20 LEU CD1 1 1
2 1621 1 1 20 LEU CD2 C -8.901 7.670 1.365 1.00 . A A . 20 LEU CD2 1 1
2 1622 1 1 20 LEU CG C -7.468 8.065 1.677 1.00 . A A . 20 LEU CG 1 1
2 1623 1 1 20 LEU H H -5.868 6.667 3.482 1.00 . A A . 20 LEU H 1 1
2 1624 1 1 20 LEU HA H -4.597 6.136 1.274 1.00 . A A . 20 LEU HA 1 1
2 1625 1 1 20 LEU HB2 H -6.457 7.262 -0.019 1.00 . A A . 20 LEU HB2 1 1
2 1626 1 1 20 LEU HB3 H -6.897 6.070 1.185 1.00 . A A . 20 LEU HB3 1 1
2 1627 1 1 20 LEU HD11 H -7.354 9.544 0.135 1.00 . A A . 20 LEU HD11 1 1
2 1628 1 1 20 LEU HD12 H -6.184 9.759 1.436 1.00 . A A . 20 LEU HD12 1 1
2 1629 1 1 20 LEU HD13 H -7.880 10.163 1.701 1.00 . A A . 20 LEU HD13 1 1
2 1630 1 1 20 LEU HD21 H -9.047 7.659 0.294 1.00 . A A . 20 LEU HD21 1 1
2 1631 1 1 20 LEU HD22 H -9.576 8.386 1.812 1.00 . A A . 20 LEU HD22 1 1
2 1632 1 1 20 LEU HD23 H -9.101 6.688 1.766 1.00 . A A . 20 LEU HD23 1 1
2 1633 1 1 20 LEU HG H -7.345 8.043 2.752 1.00 . A A . 20 LEU HG 1 1
2 1634 1 1 20 LEU N N -5.072 7.041 3.059 1.00 . A A . 20 LEU N 1 1
2 1635 1 1 20 LEU O O -3.799 8.028 -0.219 1.00 . A A . 20 LEU O 1 1
2 1636 1 1 21 THR C C -2.031 10.645 1.913 1.00 . A A . 21 THR C 1 1
2 1637 1 1 21 THR CA C -3.252 10.393 1.031 1.00 . A A . 21 THR CA 1 1
2 1638 1 1 21 THR CB C -4.071 11.688 0.843 1.00 . A A . 21 THR CB 1 1
2 1639 1 1 21 THR CG2 C -4.831 12.071 2.103 1.00 . A A . 21 THR CG2 1 1
2 1640 1 1 21 THR H H -4.475 9.435 2.457 1.00 . A A . 21 THR H 1 1
2 1641 1 1 21 THR HA H -2.910 10.072 0.057 1.00 . A A . 21 THR HA 1 1
2 1642 1 1 21 THR HB H -4.793 11.513 0.057 1.00 . A A . 21 THR HB 1 1
2 1643 1 1 21 THR HG1 H -3.400 12.975 -0.487 1.00 . A A . 21 THR HG1 1 1
2 1644 1 1 21 THR HG21 H -5.515 11.278 2.363 1.00 . A A . 21 THR HG21 1 1
2 1645 1 1 21 THR HG22 H -5.386 12.979 1.923 1.00 . A A . 21 THR HG22 1 1
2 1646 1 1 21 THR HG23 H -4.133 12.226 2.912 1.00 . A A . 21 THR HG23 1 1
2 1647 1 1 21 THR N N -4.069 9.324 1.577 1.00 . A A . 21 THR N 1 1
2 1648 1 1 21 THR O O -2.154 11.006 3.085 1.00 . A A . 21 THR O 1 1
2 1649 1 1 21 THR OG1 O -3.219 12.764 0.442 1.00 . A A . 21 THR OG1 1 1
2 1650 1 1 22 GLY C C 1.490 9.704 1.621 1.00 . A A . 22 GLY C 1 1
2 1651 1 1 22 GLY CA C 0.381 10.624 2.089 1.00 . A A . 22 GLY CA 1 1
2 1652 1 1 22 GLY H H -0.811 10.074 0.427 1.00 . A A . 22 GLY H 1 1
2 1653 1 1 22 GLY HA2 H 0.695 11.650 1.955 1.00 . A A . 22 GLY HA2 1 1
2 1654 1 1 22 GLY HA3 H 0.198 10.447 3.139 1.00 . A A . 22 GLY HA3 1 1
2 1655 1 1 22 GLY N N -0.848 10.410 1.353 1.00 . A A . 22 GLY N 1 1
2 1656 1 1 22 GLY O O 1.538 9.328 0.449 1.00 . A A . 22 GLY O 1 1
2 1657 1 1 23 VAL C C 3.526 7.248 3.122 1.00 . A A . 23 VAL C 1 1
2 1658 1 1 23 VAL CA C 3.503 8.469 2.211 1.00 . A A . 23 VAL CA 1 1
2 1659 1 1 23 VAL CB C 4.862 9.206 2.322 1.00 . A A . 23 VAL CB 1 1
2 1660 1 1 23 VAL CG1 C 4.929 10.379 1.357 1.00 . A A . 23 VAL CG1 1 1
2 1661 1 1 23 VAL CG2 C 5.108 9.678 3.747 1.00 . A A . 23 VAL CG2 1 1
2 1662 1 1 23 VAL H H 2.271 9.650 3.460 1.00 . A A . 23 VAL H 1 1
2 1663 1 1 23 VAL HA H 3.380 8.138 1.189 1.00 . A A . 23 VAL HA 1 1
2 1664 1 1 23 VAL HB H 5.646 8.511 2.058 1.00 . A A . 23 VAL HB 1 1
2 1665 1 1 23 VAL HG11 H 5.896 10.855 1.437 1.00 . A A . 23 VAL HG11 1 1
2 1666 1 1 23 VAL HG12 H 4.156 11.092 1.603 1.00 . A A . 23 VAL HG12 1 1
2 1667 1 1 23 VAL HG13 H 4.782 10.027 0.349 1.00 . A A . 23 VAL HG13 1 1
2 1668 1 1 23 VAL HG21 H 4.315 10.350 4.045 1.00 . A A . 23 VAL HG21 1 1
2 1669 1 1 23 VAL HG22 H 6.054 10.194 3.796 1.00 . A A . 23 VAL HG22 1 1
2 1670 1 1 23 VAL HG23 H 5.127 8.827 4.412 1.00 . A A . 23 VAL HG23 1 1
2 1671 1 1 23 VAL N N 2.378 9.338 2.537 1.00 . A A . 23 VAL N 1 1
2 1672 1 1 23 VAL O O 3.059 7.298 4.265 1.00 . A A . 23 VAL O 1 1
2 1673 1 1 24 ILE C C 5.586 4.371 3.279 1.00 . A A . 24 ILE C 1 1
2 1674 1 1 24 ILE CA C 4.168 4.922 3.367 1.00 . A A . 24 ILE CA 1 1
2 1675 1 1 24 ILE CB C 3.154 3.874 2.844 1.00 . A A . 24 ILE CB 1 1
2 1676 1 1 24 ILE CD1 C 2.276 1.513 3.191 1.00 . A A . 24 ILE CD1 1 1
2 1677 1 1 24 ILE CG1 C 3.259 2.568 3.635 1.00 . A A . 24 ILE CG1 1 1
2 1678 1 1 24 ILE CG2 C 3.362 3.617 1.359 1.00 . A A . 24 ILE CG2 1 1
2 1679 1 1 24 ILE H H 4.451 6.188 1.701 1.00 . A A . 24 ILE H 1 1
2 1680 1 1 24 ILE HA H 3.936 5.138 4.401 1.00 . A A . 24 ILE HA 1 1
2 1681 1 1 24 ILE HB H 2.160 4.280 2.972 1.00 . A A . 24 ILE HB 1 1
2 1682 1 1 24 ILE HD11 H 2.401 0.631 3.799 1.00 . A A . 24 ILE HD11 1 1
2 1683 1 1 24 ILE HD12 H 2.456 1.265 2.154 1.00 . A A . 24 ILE HD12 1 1
2 1684 1 1 24 ILE HD13 H 1.270 1.888 3.303 1.00 . A A . 24 ILE HD13 1 1
2 1685 1 1 24 ILE HG12 H 4.252 2.164 3.516 1.00 . A A . 24 ILE HG12 1 1
2 1686 1 1 24 ILE HG13 H 3.080 2.773 4.679 1.00 . A A . 24 ILE HG13 1 1
2 1687 1 1 24 ILE HG21 H 2.619 2.916 1.008 1.00 . A A . 24 ILE HG21 1 1
2 1688 1 1 24 ILE HG22 H 4.347 3.206 1.201 1.00 . A A . 24 ILE HG22 1 1
2 1689 1 1 24 ILE HG23 H 3.267 4.544 0.814 1.00 . A A . 24 ILE HG23 1 1
2 1690 1 1 24 ILE N N 4.077 6.158 2.615 1.00 . A A . 24 ILE N 1 1
2 1691 1 1 24 ILE O O 6.247 4.520 2.258 1.00 . A A . 24 ILE O 1 1
2 1692 1 1 25 TRP C C 7.293 1.750 4.894 1.00 . A A . 25 TRP C 1 1
2 1693 1 1 25 TRP CA C 7.379 3.162 4.341 1.00 . A A . 25 TRP CA 1 1
2 1694 1 1 25 TRP CB C 8.387 3.987 5.153 1.00 . A A . 25 TRP CB 1 1
2 1695 1 1 25 TRP CD1 C 10.361 2.362 4.903 1.00 . A A . 25 TRP CD1 1 1
2 1696 1 1 25 TRP CD2 C 10.892 4.505 4.549 1.00 . A A . 25 TRP CD2 1 1
2 1697 1 1 25 TRP CE2 C 12.049 3.721 4.379 1.00 . A A . 25 TRP CE2 1 1
2 1698 1 1 25 TRP CE3 C 10.988 5.889 4.378 1.00 . A A . 25 TRP CE3 1 1
2 1699 1 1 25 TRP CG C 9.819 3.614 4.881 1.00 . A A . 25 TRP CG 1 1
2 1700 1 1 25 TRP CH2 C 13.345 5.628 3.882 1.00 . A A . 25 TRP CH2 1 1
2 1701 1 1 25 TRP CZ2 C 13.281 4.273 4.042 1.00 . A A . 25 TRP CZ2 1 1
2 1702 1 1 25 TRP CZ3 C 12.212 6.436 4.046 1.00 . A A . 25 TRP CZ3 1 1
2 1703 1 1 25 TRP H H 5.522 3.740 5.171 1.00 . A A . 25 TRP H 1 1
2 1704 1 1 25 TRP HA H 7.712 3.112 3.312 1.00 . A A . 25 TRP HA 1 1
2 1705 1 1 25 TRP HB2 H 8.266 5.031 4.911 1.00 . A A . 25 TRP HB2 1 1
2 1706 1 1 25 TRP HB3 H 8.198 3.841 6.207 1.00 . A A . 25 TRP HB3 1 1
2 1707 1 1 25 TRP HD1 H 9.805 1.464 5.119 1.00 . A A . 25 TRP HD1 1 1
2 1708 1 1 25 TRP HE1 H 12.302 1.642 4.543 1.00 . A A . 25 TRP HE1 1 1
2 1709 1 1 25 TRP HE3 H 10.126 6.528 4.502 1.00 . A A . 25 TRP HE3 1 1
2 1710 1 1 25 TRP HH2 H 14.283 6.098 3.622 1.00 . A A . 25 TRP HH2 1 1
2 1711 1 1 25 TRP HZ2 H 14.162 3.666 3.911 1.00 . A A . 25 TRP HZ2 1 1
2 1712 1 1 25 TRP HZ3 H 12.305 7.505 3.909 1.00 . A A . 25 TRP HZ3 1 1
2 1713 1 1 25 TRP N N 6.066 3.776 4.352 1.00 . A A . 25 TRP N 1 1
2 1714 1 1 25 TRP NE1 N 11.697 2.415 4.596 1.00 . A A . 25 TRP NE1 1 1
2 1715 1 1 25 TRP O O 7.089 1.551 6.090 1.00 . A A . 25 TRP O 1 1
2 1716 1 1 26 VAL C C 8.939 -1.031 4.517 1.00 . A A . 26 VAL C 1 1
2 1717 1 1 26 VAL CA C 7.481 -0.613 4.444 1.00 . A A . 26 VAL CA 1 1
2 1718 1 1 26 VAL CB C 6.740 -1.562 3.480 1.00 . A A . 26 VAL CB 1 1
2 1719 1 1 26 VAL CG1 C 6.476 -2.906 4.144 1.00 . A A . 26 VAL CG1 1 1
2 1720 1 1 26 VAL CG2 C 5.444 -0.936 2.976 1.00 . A A . 26 VAL CG2 1 1
2 1721 1 1 26 VAL H H 7.493 0.989 3.061 1.00 . A A . 26 VAL H 1 1
2 1722 1 1 26 VAL HA H 7.036 -0.689 5.425 1.00 . A A . 26 VAL HA 1 1
2 1723 1 1 26 VAL HB H 7.381 -1.738 2.636 1.00 . A A . 26 VAL HB 1 1
2 1724 1 1 26 VAL HG11 H 5.975 -3.559 3.447 1.00 . A A . 26 VAL HG11 1 1
2 1725 1 1 26 VAL HG12 H 5.855 -2.761 5.014 1.00 . A A . 26 VAL HG12 1 1
2 1726 1 1 26 VAL HG13 H 7.415 -3.350 4.441 1.00 . A A . 26 VAL HG13 1 1
2 1727 1 1 26 VAL HG21 H 5.669 -0.029 2.434 1.00 . A A . 26 VAL HG21 1 1
2 1728 1 1 26 VAL HG22 H 4.806 -0.704 3.816 1.00 . A A . 26 VAL HG22 1 1
2 1729 1 1 26 VAL HG23 H 4.939 -1.630 2.322 1.00 . A A . 26 VAL HG23 1 1
2 1730 1 1 26 VAL N N 7.421 0.773 4.017 1.00 . A A . 26 VAL N 1 1
2 1731 1 1 26 VAL O O 9.751 -0.607 3.695 1.00 . A A . 26 VAL O 1 1
2 1732 1 1 27 LYS C C 11.146 -3.140 4.556 1.00 . A A . 27 LYS C 1 1
2 1733 1 1 27 LYS CA C 10.657 -2.257 5.697 1.00 . A A . 27 LYS CA 1 1
2 1734 1 1 27 LYS CB C 10.814 -2.984 7.033 1.00 . A A . 27 LYS CB 1 1
2 1735 1 1 27 LYS CD C 12.383 -4.100 8.664 1.00 . A A . 27 LYS CD 1 1
2 1736 1 1 27 LYS CE C 12.090 -3.161 9.825 1.00 . A A . 27 LYS CE 1 1
2 1737 1 1 27 LYS CG C 12.248 -3.398 7.322 1.00 . A A . 27 LYS CG 1 1
2 1738 1 1 27 LYS H H 8.571 -2.205 6.077 1.00 . A A . 27 LYS H 1 1
2 1739 1 1 27 LYS HA H 11.257 -1.360 5.718 1.00 . A A . 27 LYS HA 1 1
2 1740 1 1 27 LYS HB2 H 10.484 -2.332 7.828 1.00 . A A . 27 LYS HB2 1 1
2 1741 1 1 27 LYS HB3 H 10.199 -3.872 7.026 1.00 . A A . 27 LYS HB3 1 1
2 1742 1 1 27 LYS HD2 H 11.689 -4.926 8.700 1.00 . A A . 27 LYS HD2 1 1
2 1743 1 1 27 LYS HD3 H 13.392 -4.470 8.762 1.00 . A A . 27 LYS HD3 1 1
2 1744 1 1 27 LYS HE2 H 12.709 -2.283 9.728 1.00 . A A . 27 LYS HE2 1 1
2 1745 1 1 27 LYS HE3 H 11.049 -2.874 9.787 1.00 . A A . 27 LYS HE3 1 1
2 1746 1 1 27 LYS HG2 H 12.579 -4.069 6.545 1.00 . A A . 27 LYS HG2 1 1
2 1747 1 1 27 LYS HG3 H 12.870 -2.515 7.325 1.00 . A A . 27 LYS HG3 1 1
2 1748 1 1 27 LYS HZ1 H 12.341 -3.091 11.898 1.00 . A A . 27 LYS HZ1 1 1
2 1749 1 1 27 LYS HZ2 H 13.314 -4.246 11.124 1.00 . A A . 27 LYS HZ2 1 1
2 1750 1 1 27 LYS HZ3 H 11.655 -4.538 11.341 1.00 . A A . 27 LYS HZ3 1 1
2 1751 1 1 27 LYS N N 9.272 -1.856 5.489 1.00 . A A . 27 LYS N 1 1
2 1752 1 1 27 LYS NZ N 12.366 -3.804 11.135 1.00 . A A . 27 LYS NZ 1 1
2 1753 1 1 27 LYS O O 12.279 -2.999 4.087 1.00 . A A . 27 LYS O 1 1
2 1754 1 1 28 ASP C C 10.801 -4.285 1.694 1.00 . A A . 28 ASP C 1 1
2 1755 1 1 28 ASP CA C 10.634 -4.976 3.043 1.00 . A A . 28 ASP CA 1 1
2 1756 1 1 28 ASP CB C 9.574 -6.073 2.929 1.00 . A A . 28 ASP CB 1 1
2 1757 1 1 28 ASP CG C 9.516 -6.954 4.159 1.00 . A A . 28 ASP CG 1 1
2 1758 1 1 28 ASP H H 9.384 -4.070 4.492 1.00 . A A . 28 ASP H 1 1
2 1759 1 1 28 ASP HA H 11.574 -5.432 3.316 1.00 . A A . 28 ASP HA 1 1
2 1760 1 1 28 ASP HB2 H 8.605 -5.617 2.789 1.00 . A A . 28 ASP HB2 1 1
2 1761 1 1 28 ASP HB3 H 9.801 -6.693 2.074 1.00 . A A . 28 ASP HB3 1 1
2 1762 1 1 28 ASP N N 10.281 -4.030 4.098 1.00 . A A . 28 ASP N 1 1
2 1763 1 1 28 ASP O O 11.654 -4.671 0.895 1.00 . A A . 28 ASP O 1 1
2 1764 1 1 28 ASP OD1 O 8.805 -6.599 5.121 1.00 . A A . 28 ASP OD1 1 1
2 1765 1 1 28 ASP OD2 O 10.176 -8.014 4.169 1.00 . A A . 28 ASP OD2 1 1
2 1766 1 1 29 LEU C C 10.786 -1.266 0.252 1.00 . A A . 29 LEU C 1 1
2 1767 1 1 29 LEU CA C 10.011 -2.574 0.159 1.00 . A A . 29 LEU CA 1 1
2 1768 1 1 29 LEU CB C 8.583 -2.298 -0.330 1.00 . A A . 29 LEU CB 1 1
2 1769 1 1 29 LEU CD1 C 6.318 -3.130 -0.998 1.00 . A A . 29 LEU CD1 1 1
2 1770 1 1 29 LEU CD2 C 8.351 -4.484 -1.546 1.00 . A A . 29 LEU CD2 1 1
2 1771 1 1 29 LEU CG C 7.710 -3.538 -0.539 1.00 . A A . 29 LEU CG 1 1
2 1772 1 1 29 LEU H H 9.376 -2.964 2.142 1.00 . A A . 29 LEU H 1 1
2 1773 1 1 29 LEU HA H 10.504 -3.218 -0.552 1.00 . A A . 29 LEU HA 1 1
2 1774 1 1 29 LEU HB2 H 8.096 -1.660 0.394 1.00 . A A . 29 LEU HB2 1 1
2 1775 1 1 29 LEU HB3 H 8.643 -1.765 -1.268 1.00 . A A . 29 LEU HB3 1 1
2 1776 1 1 29 LEU HD11 H 5.713 -4.013 -1.137 1.00 . A A . 29 LEU HD11 1 1
2 1777 1 1 29 LEU HD12 H 6.391 -2.592 -1.933 1.00 . A A . 29 LEU HD12 1 1
2 1778 1 1 29 LEU HD13 H 5.865 -2.496 -0.252 1.00 . A A . 29 LEU HD13 1 1
2 1779 1 1 29 LEU HD21 H 7.716 -5.346 -1.682 1.00 . A A . 29 LEU HD21 1 1
2 1780 1 1 29 LEU HD22 H 9.315 -4.803 -1.178 1.00 . A A . 29 LEU HD22 1 1
2 1781 1 1 29 LEU HD23 H 8.477 -3.976 -2.491 1.00 . A A . 29 LEU HD23 1 1
2 1782 1 1 29 LEU HG H 7.610 -4.062 0.400 1.00 . A A . 29 LEU HG 1 1
2 1783 1 1 29 LEU N N 9.991 -3.265 1.445 1.00 . A A . 29 LEU N 1 1
2 1784 1 1 29 LEU O O 11.935 -1.175 -0.181 1.00 . A A . 29 LEU O 1 1
2 1785 1 1 30 GLY C C 9.737 2.127 1.123 1.00 . A A . 30 GLY C 1 1
2 1786 1 1 30 GLY CA C 10.773 1.043 0.952 1.00 . A A . 30 GLY CA 1 1
2 1787 1 1 30 GLY H H 9.257 -0.400 1.193 1.00 . A A . 30 GLY H 1 1
2 1788 1 1 30 GLY HA2 H 11.432 1.047 1.808 1.00 . A A . 30 GLY HA2 1 1
2 1789 1 1 30 GLY HA3 H 11.349 1.243 0.061 1.00 . A A . 30 GLY HA3 1 1
2 1790 1 1 30 GLY N N 10.158 -0.260 0.836 1.00 . A A . 30 GLY N 1 1
2 1791 1 1 30 GLY O O 8.616 1.851 1.558 1.00 . A A . 30 GLY O 1 1
2 1792 1 1 31 ARG C C 8.351 4.578 -0.413 1.00 . A A . 31 ARG C 1 1
2 1793 1 1 31 ARG CA C 9.182 4.474 0.859 1.00 . A A . 31 ARG CA 1 1
2 1794 1 1 31 ARG CB C 9.935 5.785 1.104 1.00 . A A . 31 ARG CB 1 1
2 1795 1 1 31 ARG CD C 9.862 8.309 1.151 1.00 . A A . 31 ARG CD 1 1
2 1796 1 1 31 ARG CG C 9.073 7.028 0.916 1.00 . A A . 31 ARG CG 1 1
2 1797 1 1 31 ARG CZ C 10.864 9.430 3.112 1.00 . A A . 31 ARG CZ 1 1
2 1798 1 1 31 ARG H H 11.013 3.504 0.450 1.00 . A A . 31 ARG H 1 1
2 1799 1 1 31 ARG HA H 8.517 4.292 1.692 1.00 . A A . 31 ARG HA 1 1
2 1800 1 1 31 ARG HB2 H 10.311 5.785 2.116 1.00 . A A . 31 ARG HB2 1 1
2 1801 1 1 31 ARG HB3 H 10.768 5.844 0.419 1.00 . A A . 31 ARG HB3 1 1
2 1802 1 1 31 ARG HD2 H 10.875 8.151 0.818 1.00 . A A . 31 ARG HD2 1 1
2 1803 1 1 31 ARG HD3 H 9.415 9.102 0.569 1.00 . A A . 31 ARG HD3 1 1
2 1804 1 1 31 ARG HE H 9.112 8.454 3.110 1.00 . A A . 31 ARG HE 1 1
2 1805 1 1 31 ARG HG2 H 8.690 7.036 -0.094 1.00 . A A . 31 ARG HG2 1 1
2 1806 1 1 31 ARG HG3 H 8.248 6.990 1.612 1.00 . A A . 31 ARG HG3 1 1
2 1807 1 1 31 ARG HH11 H 12.045 9.416 1.458 1.00 . A A . 31 ARG HH11 1 1
2 1808 1 1 31 ARG HH12 H 12.682 10.281 2.826 1.00 . A A . 31 ARG HH12 1 1
2 1809 1 1 31 ARG HH21 H 9.948 9.604 4.920 1.00 . A A . 31 ARG HH21 1 1
2 1810 1 1 31 ARG HH22 H 11.504 10.374 4.791 1.00 . A A . 31 ARG HH22 1 1
2 1811 1 1 31 ARG N N 10.104 3.352 0.778 1.00 . A A . 31 ARG N 1 1
2 1812 1 1 31 ARG NE N 9.885 8.706 2.559 1.00 . A A . 31 ARG NE 1 1
2 1813 1 1 31 ARG NH1 N 11.949 9.732 2.412 1.00 . A A . 31 ARG NH1 1 1
2 1814 1 1 31 ARG NH2 N 10.763 9.833 4.373 1.00 . A A . 31 ARG NH2 1 1
2 1815 1 1 31 ARG O O 8.887 4.651 -1.520 1.00 . A A . 31 ARG O 1 1
2 1816 1 1 32 LEU C C 5.162 5.873 -1.022 1.00 . A A . 32 LEU C 1 1
2 1817 1 1 32 LEU CA C 6.104 4.723 -1.336 1.00 . A A . 32 LEU CA 1 1
2 1818 1 1 32 LEU CB C 5.298 3.430 -1.527 1.00 . A A . 32 LEU CB 1 1
2 1819 1 1 32 LEU CD1 C 5.240 0.927 -1.658 1.00 . A A . 32 LEU CD1 1 1
2 1820 1 1 32 LEU CD2 C 6.781 2.211 -3.143 1.00 . A A . 32 LEU CD2 1 1
2 1821 1 1 32 LEU CG C 6.122 2.162 -1.773 1.00 . A A . 32 LEU CG 1 1
2 1822 1 1 32 LEU H H 6.683 4.507 0.679 1.00 . A A . 32 LEU H 1 1
2 1823 1 1 32 LEU HA H 6.656 4.947 -2.236 1.00 . A A . 32 LEU HA 1 1
2 1824 1 1 32 LEU HB2 H 4.700 3.274 -0.641 1.00 . A A . 32 LEU HB2 1 1
2 1825 1 1 32 LEU HB3 H 4.634 3.568 -2.367 1.00 . A A . 32 LEU HB3 1 1
2 1826 1 1 32 LEU HD11 H 4.455 0.972 -2.398 1.00 . A A . 32 LEU HD11 1 1
2 1827 1 1 32 LEU HD12 H 4.802 0.886 -0.672 1.00 . A A . 32 LEU HD12 1 1
2 1828 1 1 32 LEU HD13 H 5.837 0.041 -1.820 1.00 . A A . 32 LEU HD13 1 1
2 1829 1 1 32 LEU HD21 H 7.359 1.312 -3.295 1.00 . A A . 32 LEU HD21 1 1
2 1830 1 1 32 LEU HD22 H 7.430 3.073 -3.202 1.00 . A A . 32 LEU HD22 1 1
2 1831 1 1 32 LEU HD23 H 6.018 2.280 -3.906 1.00 . A A . 32 LEU HD23 1 1
2 1832 1 1 32 LEU HG H 6.902 2.092 -1.027 1.00 . A A . 32 LEU HG 1 1
2 1833 1 1 32 LEU N N 7.041 4.581 -0.239 1.00 . A A . 32 LEU N 1 1
2 1834 1 1 32 LEU O O 5.171 6.400 0.094 1.00 . A A . 32 LEU O 1 1
2 1835 1 1 33 GLU C C 2.000 6.786 -2.121 1.00 . A A . 33 GLU C 1 1
2 1836 1 1 33 GLU CA C 3.375 7.315 -1.771 1.00 . A A . 33 GLU CA 1 1
2 1837 1 1 33 GLU CB C 3.708 8.540 -2.628 1.00 . A A . 33 GLU CB 1 1
2 1838 1 1 33 GLU CD C 5.424 10.285 -3.242 1.00 . A A . 33 GLU CD 1 1
2 1839 1 1 33 GLU CG C 5.077 9.129 -2.335 1.00 . A A . 33 GLU CG 1 1
2 1840 1 1 33 GLU H H 4.408 5.836 -2.868 1.00 . A A . 33 GLU H 1 1
2 1841 1 1 33 GLU HA H 3.395 7.590 -0.727 1.00 . A A . 33 GLU HA 1 1
2 1842 1 1 33 GLU HB2 H 3.679 8.257 -3.670 1.00 . A A . 33 GLU HB2 1 1
2 1843 1 1 33 GLU HB3 H 2.966 9.304 -2.450 1.00 . A A . 33 GLU HB3 1 1
2 1844 1 1 33 GLU HG2 H 5.095 9.476 -1.313 1.00 . A A . 33 GLU HG2 1 1
2 1845 1 1 33 GLU HG3 H 5.820 8.356 -2.462 1.00 . A A . 33 GLU HG3 1 1
2 1846 1 1 33 GLU N N 4.355 6.267 -1.985 1.00 . A A . 33 GLU N 1 1
2 1847 1 1 33 GLU O O 1.877 5.677 -2.644 1.00 . A A . 33 GLU O 1 1
2 1848 1 1 33 GLU OE1 O 5.047 11.435 -2.923 1.00 . A A . 33 GLU OE1 1 1
2 1849 1 1 33 GLU OE2 O 6.084 10.057 -4.277 1.00 . A A . 33 GLU OE2 1 1
2 1850 1 1 34 PHE C C -1.339 8.363 -2.129 1.00 . A A . 34 PHE C 1 1
2 1851 1 1 34 PHE CA C -0.375 7.196 -2.248 1.00 . A A . 34 PHE CA 1 1
2 1852 1 1 34 PHE CB C -0.938 5.964 -1.505 1.00 . A A . 34 PHE CB 1 1
2 1853 1 1 34 PHE CD1 C -0.921 6.991 0.799 1.00 . A A . 34 PHE CD1 1 1
2 1854 1 1 34 PHE CD2 C -0.183 4.744 0.545 1.00 . A A . 34 PHE CD2 1 1
2 1855 1 1 34 PHE CE1 C -0.684 6.914 2.158 1.00 . A A . 34 PHE CE1 1 1
2 1856 1 1 34 PHE CE2 C 0.056 4.663 1.902 1.00 . A A . 34 PHE CE2 1 1
2 1857 1 1 34 PHE CG C -0.671 5.908 -0.023 1.00 . A A . 34 PHE CG 1 1
2 1858 1 1 34 PHE CZ C -0.196 5.751 2.709 1.00 . A A . 34 PHE CZ 1 1
2 1859 1 1 34 PHE H H 1.104 8.354 -1.265 1.00 . A A . 34 PHE H 1 1
2 1860 1 1 34 PHE HA H -0.299 6.945 -3.295 1.00 . A A . 34 PHE HA 1 1
2 1861 1 1 34 PHE HB2 H -2.007 5.945 -1.640 1.00 . A A . 34 PHE HB2 1 1
2 1862 1 1 34 PHE HB3 H -0.518 5.073 -1.947 1.00 . A A . 34 PHE HB3 1 1
2 1863 1 1 34 PHE HD1 H -1.305 7.904 0.370 1.00 . A A . 34 PHE HD1 1 1
2 1864 1 1 34 PHE HD2 H 0.015 3.890 -0.086 1.00 . A A . 34 PHE HD2 1 1
2 1865 1 1 34 PHE HE1 H -0.885 7.766 2.789 1.00 . A A . 34 PHE HE1 1 1
2 1866 1 1 34 PHE HE2 H 0.439 3.747 2.329 1.00 . A A . 34 PHE HE2 1 1
2 1867 1 1 34 PHE HZ H -0.011 5.691 3.772 1.00 . A A . 34 PHE HZ 1 1
2 1868 1 1 34 PHE N N 0.965 7.544 -1.811 1.00 . A A . 34 PHE N 1 1
2 1869 1 1 34 PHE O O -1.204 9.226 -1.261 1.00 . A A . 34 PHE O 1 1
2 1870 1 1 35 GLU C C -4.650 8.479 -3.362 1.00 . A A . 35 GLU C 1 1
2 1871 1 1 35 GLU CA C -3.416 9.284 -2.987 1.00 . A A . 35 GLU CA 1 1
2 1872 1 1 35 GLU CB C -3.226 10.478 -3.925 1.00 . A A . 35 GLU CB 1 1
2 1873 1 1 35 GLU CD C -4.694 11.982 -2.513 1.00 . A A . 35 GLU CD 1 1
2 1874 1 1 35 GLU CG C -4.380 11.472 -3.903 1.00 . A A . 35 GLU CG 1 1
2 1875 1 1 35 GLU H H -2.209 7.786 -3.818 1.00 . A A . 35 GLU H 1 1
2 1876 1 1 35 GLU HA H -3.515 9.632 -1.967 1.00 . A A . 35 GLU HA 1 1
2 1877 1 1 35 GLU HB2 H -2.325 11.001 -3.641 1.00 . A A . 35 GLU HB2 1 1
2 1878 1 1 35 GLU HB3 H -3.116 10.111 -4.935 1.00 . A A . 35 GLU HB3 1 1
2 1879 1 1 35 GLU HG2 H -4.124 12.315 -4.525 1.00 . A A . 35 GLU HG2 1 1
2 1880 1 1 35 GLU HG3 H -5.262 10.991 -4.298 1.00 . A A . 35 GLU HG3 1 1
2 1881 1 1 35 GLU N N -2.281 8.392 -3.053 1.00 . A A . 35 GLU N 1 1
2 1882 1 1 35 GLU O O -4.580 7.630 -4.257 1.00 . A A . 35 GLU O 1 1
2 1883 1 1 35 GLU OE1 O -4.052 12.956 -2.068 1.00 . A A . 35 GLU OE1 1 1
2 1884 1 1 35 GLU OE2 O -5.597 11.412 -1.863 1.00 . A A . 35 GLU OE2 1 1
2 1885 1 1 36 LYS C C -6.782 6.466 -2.478 1.00 . A A . 36 LYS C 1 1
2 1886 1 1 36 LYS CA C -6.990 7.939 -2.841 1.00 . A A . 36 LYS CA 1 1
2 1887 1 1 36 LYS CB C -7.481 8.039 -4.290 1.00 . A A . 36 LYS CB 1 1
2 1888 1 1 36 LYS CD C -7.908 9.484 -6.289 1.00 . A A . 36 LYS CD 1 1
2 1889 1 1 36 LYS CE C -6.713 8.921 -7.046 1.00 . A A . 36 LYS CE 1 1
2 1890 1 1 36 LYS CG C -7.675 9.461 -4.788 1.00 . A A . 36 LYS CG 1 1
2 1891 1 1 36 LYS H H -5.742 9.432 -1.981 1.00 . A A . 36 LYS H 1 1
2 1892 1 1 36 LYS HA H -7.741 8.356 -2.187 1.00 . A A . 36 LYS HA 1 1
2 1893 1 1 36 LYS HB2 H -6.765 7.552 -4.934 1.00 . A A . 36 LYS HB2 1 1
2 1894 1 1 36 LYS HB3 H -8.428 7.523 -4.369 1.00 . A A . 36 LYS HB3 1 1
2 1895 1 1 36 LYS HD2 H -8.778 8.885 -6.516 1.00 . A A . 36 LYS HD2 1 1
2 1896 1 1 36 LYS HD3 H -8.076 10.502 -6.603 1.00 . A A . 36 LYS HD3 1 1
2 1897 1 1 36 LYS HE2 H -5.847 9.532 -6.836 1.00 . A A . 36 LYS HE2 1 1
2 1898 1 1 36 LYS HE3 H -6.529 7.912 -6.705 1.00 . A A . 36 LYS HE3 1 1
2 1899 1 1 36 LYS HG2 H -8.532 9.894 -4.293 1.00 . A A . 36 LYS HG2 1 1
2 1900 1 1 36 LYS HG3 H -6.793 10.039 -4.558 1.00 . A A . 36 LYS HG3 1 1
2 1901 1 1 36 LYS HZ1 H -6.116 8.514 -9.004 1.00 . A A . 36 LYS HZ1 1 1
2 1902 1 1 36 LYS HZ2 H -7.122 9.868 -8.862 1.00 . A A . 36 LYS HZ2 1 1
2 1903 1 1 36 LYS HZ3 H -7.775 8.309 -8.736 1.00 . A A . 36 LYS HZ3 1 1
2 1904 1 1 36 LYS N N -5.754 8.708 -2.650 1.00 . A A . 36 LYS N 1 1
2 1905 1 1 36 LYS NZ N -6.947 8.899 -8.513 1.00 . A A . 36 LYS NZ 1 1
2 1906 1 1 36 LYS O O -7.639 5.622 -2.754 1.00 . A A . 36 LYS O 1 1
2 1907 1 1 37 GLY C C -5.101 3.973 -2.806 1.00 . A A . 37 GLY C 1 1
2 1908 1 1 37 GLY CA C -5.298 4.790 -1.544 1.00 . A A . 37 GLY CA 1 1
2 1909 1 1 37 GLY H H -5.064 6.896 -1.535 1.00 . A A . 37 GLY H 1 1
2 1910 1 1 37 GLY HA2 H -4.382 4.779 -0.972 1.00 . A A . 37 GLY HA2 1 1
2 1911 1 1 37 GLY HA3 H -6.086 4.341 -0.956 1.00 . A A . 37 GLY HA3 1 1
2 1912 1 1 37 GLY N N -5.653 6.167 -1.835 1.00 . A A . 37 GLY N 1 1
2 1913 1 1 37 GLY O O -5.486 2.807 -2.867 1.00 . A A . 37 GLY O 1 1
2 1914 1 1 38 ARG C C -2.831 3.657 -5.341 1.00 . A A . 38 ARG C 1 1
2 1915 1 1 38 ARG CA C -4.308 3.931 -5.109 1.00 . A A . 38 ARG CA 1 1
2 1916 1 1 38 ARG CB C -4.906 4.797 -6.228 1.00 . A A . 38 ARG CB 1 1
2 1917 1 1 38 ARG CD C -5.591 2.825 -7.647 1.00 . A A . 38 ARG CD 1 1
2 1918 1 1 38 ARG CG C -4.883 4.169 -7.615 1.00 . A A . 38 ARG CG 1 1
2 1919 1 1 38 ARG CZ C -4.889 1.540 -9.641 1.00 . A A . 38 ARG CZ 1 1
2 1920 1 1 38 ARG H H -4.222 5.523 -3.708 1.00 . A A . 38 ARG H 1 1
2 1921 1 1 38 ARG HA H -4.814 2.982 -5.080 1.00 . A A . 38 ARG HA 1 1
2 1922 1 1 38 ARG HB2 H -5.932 5.017 -5.981 1.00 . A A . 38 ARG HB2 1 1
2 1923 1 1 38 ARG HB3 H -4.356 5.727 -6.273 1.00 . A A . 38 ARG HB3 1 1
2 1924 1 1 38 ARG HD2 H -5.010 2.110 -7.083 1.00 . A A . 38 ARG HD2 1 1
2 1925 1 1 38 ARG HD3 H -6.565 2.935 -7.193 1.00 . A A . 38 ARG HD3 1 1
2 1926 1 1 38 ARG HE H -6.582 2.597 -9.492 1.00 . A A . 38 ARG HE 1 1
2 1927 1 1 38 ARG HG2 H -5.374 4.837 -8.308 1.00 . A A . 38 ARG HG2 1 1
2 1928 1 1 38 ARG HG3 H -3.856 4.030 -7.917 1.00 . A A . 38 ARG HG3 1 1
2 1929 1 1 38 ARG HH11 H -3.511 1.549 -8.153 1.00 . A A . 38 ARG HH11 1 1
2 1930 1 1 38 ARG HH12 H -3.090 0.612 -9.550 1.00 . A A . 38 ARG HH12 1 1
2 1931 1 1 38 ARG HH21 H -6.020 1.368 -11.315 1.00 . A A . 38 ARG HH21 1 1
2 1932 1 1 38 ARG HH22 H -4.507 0.504 -11.342 1.00 . A A . 38 ARG HH22 1 1
2 1933 1 1 38 ARG N N -4.513 4.592 -3.820 1.00 . A A . 38 ARG N 1 1
2 1934 1 1 38 ARG NE N -5.758 2.330 -9.013 1.00 . A A . 38 ARG NE 1 1
2 1935 1 1 38 ARG NH1 N -3.739 1.207 -9.067 1.00 . A A . 38 ARG NH1 1 1
2 1936 1 1 38 ARG NH2 N -5.163 1.105 -10.861 1.00 . A A . 38 ARG NH2 1 1
2 1937 1 1 38 ARG O O -2.455 3.026 -6.330 1.00 . A A . 38 ARG O 1 1
2 1938 1 1 39 PHE C C 0.171 4.530 -5.532 1.00 . A A . 39 PHE C 1 1
2 1939 1 1 39 PHE CA C -0.577 3.832 -4.393 1.00 . A A . 39 PHE CA 1 1
2 1940 1 1 39 PHE CB C -0.345 2.324 -4.421 1.00 . A A . 39 PHE CB 1 1
2 1941 1 1 39 PHE CD1 C 0.809 1.669 -2.290 1.00 . A A . 39 PHE CD1 1 1
2 1942 1 1 39 PHE CD2 C -1.502 1.130 -2.535 1.00 . A A . 39 PHE CD2 1 1
2 1943 1 1 39 PHE CE1 C 0.814 1.095 -1.033 1.00 . A A . 39 PHE CE1 1 1
2 1944 1 1 39 PHE CE2 C -1.503 0.553 -1.277 1.00 . A A . 39 PHE CE2 1 1
2 1945 1 1 39 PHE CG C -0.346 1.694 -3.055 1.00 . A A . 39 PHE CG 1 1
2 1946 1 1 39 PHE CZ C -0.345 0.538 -0.526 1.00 . A A . 39 PHE CZ 1 1
2 1947 1 1 39 PHE H H -2.393 4.610 -3.654 1.00 . A A . 39 PHE H 1 1
2 1948 1 1 39 PHE HA H -0.184 4.213 -3.464 1.00 . A A . 39 PHE HA 1 1
2 1949 1 1 39 PHE HB2 H -1.144 1.868 -4.992 1.00 . A A . 39 PHE HB2 1 1
2 1950 1 1 39 PHE HB3 H 0.602 2.113 -4.892 1.00 . A A . 39 PHE HB3 1 1
2 1951 1 1 39 PHE HD1 H 1.715 2.107 -2.685 1.00 . A A . 39 PHE HD1 1 1
2 1952 1 1 39 PHE HD2 H -2.408 1.141 -3.121 1.00 . A A . 39 PHE HD2 1 1
2 1953 1 1 39 PHE HE1 H 1.721 1.083 -0.448 1.00 . A A . 39 PHE HE1 1 1
2 1954 1 1 39 PHE HE2 H -2.410 0.118 -0.881 1.00 . A A . 39 PHE HE2 1 1
2 1955 1 1 39 PHE HZ H -0.345 0.088 0.457 1.00 . A A . 39 PHE HZ 1 1
2 1956 1 1 39 PHE N N -2.013 4.102 -4.392 1.00 . A A . 39 PHE N 1 1
2 1957 1 1 39 PHE O O -0.179 4.421 -6.708 1.00 . A A . 39 PHE O 1 1
2 1958 1 1 40 LEU C C 3.511 5.516 -5.887 1.00 . A A . 40 LEU C 1 1
2 1959 1 1 40 LEU CA C 2.068 5.948 -6.099 1.00 . A A . 40 LEU CA 1 1
2 1960 1 1 40 LEU CB C 1.949 7.463 -5.909 1.00 . A A . 40 LEU CB 1 1
2 1961 1 1 40 LEU CD1 C 0.530 9.510 -5.670 1.00 . A A . 40 LEU CD1 1 1
2 1962 1 1 40 LEU CD2 C 0.068 7.892 -7.514 1.00 . A A . 40 LEU CD2 1 1
2 1963 1 1 40 LEU CG C 0.544 8.045 -6.076 1.00 . A A . 40 LEU CG 1 1
2 1964 1 1 40 LEU H H 1.436 5.300 -4.195 1.00 . A A . 40 LEU H 1 1
2 1965 1 1 40 LEU HA H 1.757 5.682 -7.098 1.00 . A A . 40 LEU HA 1 1
2 1966 1 1 40 LEU HB2 H 2.298 7.705 -4.916 1.00 . A A . 40 LEU HB2 1 1
2 1967 1 1 40 LEU HB3 H 2.598 7.944 -6.624 1.00 . A A . 40 LEU HB3 1 1
2 1968 1 1 40 LEU HD11 H -0.478 9.892 -5.728 1.00 . A A . 40 LEU HD11 1 1
2 1969 1 1 40 LEU HD12 H 1.168 10.073 -6.336 1.00 . A A . 40 LEU HD12 1 1
2 1970 1 1 40 LEU HD13 H 0.895 9.605 -4.658 1.00 . A A . 40 LEU HD13 1 1
2 1971 1 1 40 LEU HD21 H -0.929 8.298 -7.608 1.00 . A A . 40 LEU HD21 1 1
2 1972 1 1 40 LEU HD22 H 0.054 6.845 -7.779 1.00 . A A . 40 LEU HD22 1 1
2 1973 1 1 40 LEU HD23 H 0.737 8.422 -8.173 1.00 . A A . 40 LEU HD23 1 1
2 1974 1 1 40 LEU HG H -0.142 7.512 -5.433 1.00 . A A . 40 LEU HG 1 1
2 1975 1 1 40 LEU N N 1.215 5.247 -5.155 1.00 . A A . 40 LEU N 1 1
2 1976 1 1 40 LEU O O 3.966 5.389 -4.749 1.00 . A A . 40 LEU O 1 1
2 1977 1 1 41 LEU C C 6.571 5.923 -7.351 1.00 . A A . 41 LEU C 1 1
2 1978 1 1 41 LEU CA C 5.604 4.835 -6.887 1.00 . A A . 41 LEU CA 1 1
2 1979 1 1 41 LEU CB C 5.785 3.538 -7.694 1.00 . A A . 41 LEU CB 1 1
2 1980 1 1 41 LEU CD1 C 5.845 4.332 -10.091 1.00 . A A . 41 LEU CD1 1 1
2 1981 1 1 41 LEU CD2 C 4.980 2.057 -9.538 1.00 . A A . 41 LEU CD2 1 1
2 1982 1 1 41 LEU CG C 5.100 3.493 -9.065 1.00 . A A . 41 LEU CG 1 1
2 1983 1 1 41 LEU H H 3.822 5.434 -7.850 1.00 . A A . 41 LEU H 1 1
2 1984 1 1 41 LEU HA H 5.809 4.624 -5.849 1.00 . A A . 41 LEU HA 1 1
2 1985 1 1 41 LEU HB2 H 6.845 3.381 -7.843 1.00 . A A . 41 LEU HB2 1 1
2 1986 1 1 41 LEU HB3 H 5.404 2.720 -7.102 1.00 . A A . 41 LEU HB3 1 1
2 1987 1 1 41 LEU HD11 H 5.887 5.359 -9.755 1.00 . A A . 41 LEU HD11 1 1
2 1988 1 1 41 LEU HD12 H 5.330 4.283 -11.039 1.00 . A A . 41 LEU HD12 1 1
2 1989 1 1 41 LEU HD13 H 6.850 3.949 -10.208 1.00 . A A . 41 LEU HD13 1 1
2 1990 1 1 41 LEU HD21 H 4.490 2.035 -10.501 1.00 . A A . 41 LEU HD21 1 1
2 1991 1 1 41 LEU HD22 H 4.400 1.491 -8.826 1.00 . A A . 41 LEU HD22 1 1
2 1992 1 1 41 LEU HD23 H 5.967 1.625 -9.627 1.00 . A A . 41 LEU HD23 1 1
2 1993 1 1 41 LEU HG H 4.103 3.895 -8.971 1.00 . A A . 41 LEU HG 1 1
2 1994 1 1 41 LEU N N 4.225 5.288 -6.972 1.00 . A A . 41 LEU N 1 1
2 1995 1 1 41 LEU O O 6.187 6.830 -8.092 1.00 . A A . 41 LEU O 1 1
2 1996 1 1 42 PRO C C 9.388 6.460 -8.730 1.00 . A A . 42 PRO C 1 1
2 1997 1 1 42 PRO CA C 8.880 6.791 -7.327 1.00 . A A . 42 PRO CA 1 1
2 1998 1 1 42 PRO CB C 9.984 6.579 -6.292 1.00 . A A . 42 PRO CB 1 1
2 1999 1 1 42 PRO CD C 8.338 4.882 -5.911 1.00 . A A . 42 PRO CD 1 1
2 2000 1 1 42 PRO CG C 9.813 5.170 -5.839 1.00 . A A . 42 PRO CG 1 1
2 2001 1 1 42 PRO HA H 8.540 7.818 -7.296 1.00 . A A . 42 PRO HA 1 1
2 2002 1 1 42 PRO HB2 H 10.948 6.733 -6.755 1.00 . A A . 42 PRO HB2 1 1
2 2003 1 1 42 PRO HB3 H 9.856 7.274 -5.475 1.00 . A A . 42 PRO HB3 1 1
2 2004 1 1 42 PRO HD2 H 8.168 3.871 -6.253 1.00 . A A . 42 PRO HD2 1 1
2 2005 1 1 42 PRO HD3 H 7.877 5.038 -4.947 1.00 . A A . 42 PRO HD3 1 1
2 2006 1 1 42 PRO HG2 H 10.356 4.504 -6.494 1.00 . A A . 42 PRO HG2 1 1
2 2007 1 1 42 PRO HG3 H 10.165 5.066 -4.823 1.00 . A A . 42 PRO HG3 1 1
2 2008 1 1 42 PRO N N 7.834 5.861 -6.895 1.00 . A A . 42 PRO N 1 1
2 2009 1 1 42 PRO O O 8.823 5.603 -9.415 1.00 . A A . 42 PRO O 1 1
2 2010 1 1 43 ARG C C 11.689 5.488 -10.476 1.00 . A A . 43 ARG C 1 1
2 2011 1 1 43 ARG CA C 11.029 6.864 -10.471 1.00 . A A . 43 ARG CA 1 1
2 2012 1 1 43 ARG CB C 12.044 7.940 -10.863 1.00 . A A . 43 ARG CB 1 1
2 2013 1 1 43 ARG CD C 13.424 8.980 -12.697 1.00 . A A . 43 ARG CD 1 1
2 2014 1 1 43 ARG CG C 12.445 7.878 -12.331 1.00 . A A . 43 ARG CG 1 1
2 2015 1 1 43 ARG CZ C 15.629 9.763 -11.925 1.00 . A A . 43 ARG CZ 1 1
2 2016 1 1 43 ARG H H 10.835 7.842 -8.594 1.00 . A A . 43 ARG H 1 1
2 2017 1 1 43 ARG HA H 10.224 6.864 -11.192 1.00 . A A . 43 ARG HA 1 1
2 2018 1 1 43 ARG HB2 H 11.620 8.912 -10.667 1.00 . A A . 43 ARG HB2 1 1
2 2019 1 1 43 ARG HB3 H 12.934 7.815 -10.263 1.00 . A A . 43 ARG HB3 1 1
2 2020 1 1 43 ARG HD2 H 13.556 8.984 -13.769 1.00 . A A . 43 ARG HD2 1 1
2 2021 1 1 43 ARG HD3 H 13.008 9.928 -12.385 1.00 . A A . 43 ARG HD3 1 1
2 2022 1 1 43 ARG HE H 14.939 7.893 -11.719 1.00 . A A . 43 ARG HE 1 1
2 2023 1 1 43 ARG HG2 H 12.910 6.925 -12.525 1.00 . A A . 43 ARG HG2 1 1
2 2024 1 1 43 ARG HG3 H 11.560 7.980 -12.939 1.00 . A A . 43 ARG HG3 1 1
2 2025 1 1 43 ARG HH11 H 14.483 11.203 -12.791 1.00 . A A . 43 ARG HH11 1 1
2 2026 1 1 43 ARG HH12 H 16.050 11.718 -12.246 1.00 . A A . 43 ARG HH12 1 1
2 2027 1 1 43 ARG HH21 H 17.004 8.570 -11.027 1.00 . A A . 43 ARG HH21 1 1
2 2028 1 1 43 ARG HH22 H 17.489 10.224 -11.248 1.00 . A A . 43 ARG HH22 1 1
2 2029 1 1 43 ARG N N 10.447 7.136 -9.163 1.00 . A A . 43 ARG N 1 1
2 2030 1 1 43 ARG NE N 14.723 8.798 -12.060 1.00 . A A . 43 ARG NE 1 1
2 2031 1 1 43 ARG NH1 N 15.370 10.992 -12.357 1.00 . A A . 43 ARG NH1 1 1
2 2032 1 1 43 ARG NH2 N 16.799 9.497 -11.356 1.00 . A A . 43 ARG NH2 1 1
2 2033 1 1 43 ARG O O 11.517 4.710 -11.411 1.00 . A A . 43 ARG O 1 1
2 2034 1 1 44 LYS C C 12.271 3.059 -8.263 1.00 . A A . 44 LYS C 1 1
2 2035 1 1 44 LYS CA C 13.037 3.868 -9.296 1.00 . A A . 44 LYS CA 1 1
2 2036 1 1 44 LYS CB C 14.519 3.964 -8.916 1.00 . A A . 44 LYS CB 1 1
2 2037 1 1 44 LYS CD C 15.166 1.766 -7.812 1.00 . A A . 44 LYS CD 1 1
2 2038 1 1 44 LYS CE C 15.795 2.426 -6.593 1.00 . A A . 44 LYS CE 1 1
2 2039 1 1 44 LYS CG C 15.275 2.645 -9.054 1.00 . A A . 44 LYS CG 1 1
2 2040 1 1 44 LYS H H 12.579 5.850 -8.723 1.00 . A A . 44 LYS H 1 1
2 2041 1 1 44 LYS HA H 12.951 3.372 -10.254 1.00 . A A . 44 LYS HA 1 1
2 2042 1 1 44 LYS HB2 H 14.994 4.696 -9.550 1.00 . A A . 44 LYS HB2 1 1
2 2043 1 1 44 LYS HB3 H 14.593 4.288 -7.887 1.00 . A A . 44 LYS HB3 1 1
2 2044 1 1 44 LYS HD2 H 14.121 1.584 -7.607 1.00 . A A . 44 LYS HD2 1 1
2 2045 1 1 44 LYS HD3 H 15.666 0.829 -8.003 1.00 . A A . 44 LYS HD3 1 1
2 2046 1 1 44 LYS HE2 H 16.794 2.748 -6.848 1.00 . A A . 44 LYS HE2 1 1
2 2047 1 1 44 LYS HE3 H 15.200 3.285 -6.316 1.00 . A A . 44 LYS HE3 1 1
2 2048 1 1 44 LYS HG2 H 14.863 2.102 -9.892 1.00 . A A . 44 LYS HG2 1 1
2 2049 1 1 44 LYS HG3 H 16.317 2.861 -9.241 1.00 . A A . 44 LYS HG3 1 1
2 2050 1 1 44 LYS HZ1 H 16.292 1.976 -4.611 1.00 . A A . 44 LYS HZ1 1 1
2 2051 1 1 44 LYS HZ2 H 16.459 0.667 -5.680 1.00 . A A . 44 LYS HZ2 1 1
2 2052 1 1 44 LYS HZ3 H 14.915 1.158 -5.174 1.00 . A A . 44 LYS HZ3 1 1
2 2053 1 1 44 LYS N N 12.436 5.183 -9.426 1.00 . A A . 44 LYS N 1 1
2 2054 1 1 44 LYS NZ N 15.868 1.494 -5.435 1.00 . A A . 44 LYS NZ 1 1
2 2055 1 1 44 LYS O O 12.356 3.318 -7.064 1.00 . A A . 44 LYS O 1 1
2 2056 1 1 45 SER C C 11.121 -0.193 -7.935 1.00 . A A . 45 SER C 1 1
2 2057 1 1 45 SER CA C 10.696 1.270 -7.872 1.00 . A A . 45 SER CA 1 1
2 2058 1 1 45 SER CB C 9.230 1.418 -8.275 1.00 . A A . 45 SER CB 1 1
2 2059 1 1 45 SER H H 11.521 1.908 -9.709 1.00 . A A . 45 SER H 1 1
2 2060 1 1 45 SER HA H 10.821 1.628 -6.860 1.00 . A A . 45 SER HA 1 1
2 2061 1 1 45 SER HB2 H 8.956 2.463 -8.238 1.00 . A A . 45 SER HB2 1 1
2 2062 1 1 45 SER HB3 H 9.103 1.051 -9.282 1.00 . A A . 45 SER HB3 1 1
2 2063 1 1 45 SER HG H 8.895 0.105 -6.855 1.00 . A A . 45 SER HG 1 1
2 2064 1 1 45 SER N N 11.521 2.084 -8.740 1.00 . A A . 45 SER N 1 1
2 2065 1 1 45 SER O O 10.996 -0.913 -6.949 1.00 . A A . 45 SER O 1 1
2 2066 1 1 45 SER OG O 8.371 0.691 -7.411 1.00 . A A . 45 SER OG 1 1
2 2067 1 1 46 LEU C C 10.781 -2.830 -9.663 1.00 . A A . 46 LEU C 1 1
2 2068 1 1 46 LEU CA C 12.017 -1.991 -9.375 1.00 . A A . 46 LEU CA 1 1
2 2069 1 1 46 LEU CB C 12.836 -2.608 -8.231 1.00 . A A . 46 LEU CB 1 1
2 2070 1 1 46 LEU CD1 C 14.878 -2.627 -6.787 1.00 . A A . 46 LEU CD1 1 1
2 2071 1 1 46 LEU CD2 C 15.079 -2.076 -9.214 1.00 . A A . 46 LEU CD2 1 1
2 2072 1 1 46 LEU CG C 14.201 -1.968 -7.977 1.00 . A A . 46 LEU CG 1 1
2 2073 1 1 46 LEU H H 11.733 0.045 -9.816 1.00 . A A . 46 LEU H 1 1
2 2074 1 1 46 LEU HA H 12.628 -1.981 -10.266 1.00 . A A . 46 LEU HA 1 1
2 2075 1 1 46 LEU HB2 H 12.255 -2.536 -7.324 1.00 . A A . 46 LEU HB2 1 1
2 2076 1 1 46 LEU HB3 H 12.993 -3.654 -8.454 1.00 . A A . 46 LEU HB3 1 1
2 2077 1 1 46 LEU HD11 H 14.277 -2.481 -5.904 1.00 . A A . 46 LEU HD11 1 1
2 2078 1 1 46 LEU HD12 H 15.854 -2.187 -6.635 1.00 . A A . 46 LEU HD12 1 1
2 2079 1 1 46 LEU HD13 H 14.986 -3.684 -6.978 1.00 . A A . 46 LEU HD13 1 1
2 2080 1 1 46 LEU HD21 H 14.610 -1.556 -10.035 1.00 . A A . 46 LEU HD21 1 1
2 2081 1 1 46 LEU HD22 H 15.205 -3.117 -9.473 1.00 . A A . 46 LEU HD22 1 1
2 2082 1 1 46 LEU HD23 H 16.045 -1.637 -9.010 1.00 . A A . 46 LEU HD23 1 1
2 2083 1 1 46 LEU HG H 14.068 -0.920 -7.748 1.00 . A A . 46 LEU HG 1 1
2 2084 1 1 46 LEU N N 11.633 -0.606 -9.101 1.00 . A A . 46 LEU N 1 1
2 2085 1 1 46 LEU O O 9.783 -2.754 -8.943 1.00 . A A . 46 LEU O 1 1
2 2086 1 1 47 PRO C C 9.150 -5.306 -10.004 1.00 . A A . 47 PRO C 1 1
2 2087 1 1 47 PRO CA C 9.707 -4.475 -11.155 1.00 . A A . 47 PRO CA 1 1
2 2088 1 1 47 PRO CB C 10.324 -5.382 -12.219 1.00 . A A . 47 PRO CB 1 1
2 2089 1 1 47 PRO CD C 11.980 -3.754 -11.656 1.00 . A A . 47 PRO CD 1 1
2 2090 1 1 47 PRO CG C 11.443 -4.582 -12.791 1.00 . A A . 47 PRO CG 1 1
2 2091 1 1 47 PRO HA H 8.910 -3.891 -11.593 1.00 . A A . 47 PRO HA 1 1
2 2092 1 1 47 PRO HB2 H 10.681 -6.291 -11.757 1.00 . A A . 47 PRO HB2 1 1
2 2093 1 1 47 PRO HB3 H 9.584 -5.616 -12.969 1.00 . A A . 47 PRO HB3 1 1
2 2094 1 1 47 PRO HD2 H 12.799 -4.265 -11.173 1.00 . A A . 47 PRO HD2 1 1
2 2095 1 1 47 PRO HD3 H 12.296 -2.784 -12.014 1.00 . A A . 47 PRO HD3 1 1
2 2096 1 1 47 PRO HG2 H 12.210 -5.242 -13.168 1.00 . A A . 47 PRO HG2 1 1
2 2097 1 1 47 PRO HG3 H 11.076 -3.943 -13.580 1.00 . A A . 47 PRO HG3 1 1
2 2098 1 1 47 PRO N N 10.827 -3.628 -10.741 1.00 . A A . 47 PRO N 1 1
2 2099 1 1 47 PRO O O 7.935 -5.418 -9.845 1.00 . A A . 47 PRO O 1 1
2 2100 1 1 48 LYS C C 8.803 -5.917 -7.056 1.00 . A A . 48 LYS C 1 1
2 2101 1 1 48 LYS CA C 9.641 -6.695 -8.067 1.00 . A A . 48 LYS CA 1 1
2 2102 1 1 48 LYS CB C 10.862 -7.311 -7.372 1.00 . A A . 48 LYS CB 1 1
2 2103 1 1 48 LYS CD C 12.881 -6.957 -5.917 1.00 . A A . 48 LYS CD 1 1
2 2104 1 1 48 LYS CE C 13.709 -7.991 -6.668 1.00 . A A . 48 LYS CE 1 1
2 2105 1 1 48 LYS CG C 11.844 -6.293 -6.812 1.00 . A A . 48 LYS CG 1 1
2 2106 1 1 48 LYS H H 11.001 -5.689 -9.346 1.00 . A A . 48 LYS H 1 1
2 2107 1 1 48 LYS HA H 9.036 -7.493 -8.468 1.00 . A A . 48 LYS HA 1 1
2 2108 1 1 48 LYS HB2 H 10.518 -7.929 -6.555 1.00 . A A . 48 LYS HB2 1 1
2 2109 1 1 48 LYS HB3 H 11.387 -7.932 -8.081 1.00 . A A . 48 LYS HB3 1 1
2 2110 1 1 48 LYS HD2 H 13.542 -6.199 -5.526 1.00 . A A . 48 LYS HD2 1 1
2 2111 1 1 48 LYS HD3 H 12.373 -7.446 -5.098 1.00 . A A . 48 LYS HD3 1 1
2 2112 1 1 48 LYS HE2 H 14.354 -8.498 -5.967 1.00 . A A . 48 LYS HE2 1 1
2 2113 1 1 48 LYS HE3 H 13.039 -8.706 -7.124 1.00 . A A . 48 LYS HE3 1 1
2 2114 1 1 48 LYS HG2 H 12.347 -5.804 -7.632 1.00 . A A . 48 LYS HG2 1 1
2 2115 1 1 48 LYS HG3 H 11.298 -5.563 -6.234 1.00 . A A . 48 LYS HG3 1 1
2 2116 1 1 48 LYS HZ1 H 15.115 -8.098 -8.211 1.00 . A A . 48 LYS HZ1 1 1
2 2117 1 1 48 LYS HZ2 H 15.193 -6.670 -7.302 1.00 . A A . 48 LYS HZ2 1 1
2 2118 1 1 48 LYS HZ3 H 13.943 -6.892 -8.430 1.00 . A A . 48 LYS HZ3 1 1
2 2119 1 1 48 LYS N N 10.046 -5.852 -9.187 1.00 . A A . 48 LYS N 1 1
2 2120 1 1 48 LYS NZ N 14.546 -7.370 -7.726 1.00 . A A . 48 LYS NZ 1 1
2 2121 1 1 48 LYS O O 7.899 -6.476 -6.438 1.00 . A A . 48 LYS O 1 1
2 2122 1 1 49 VAL C C 7.029 -3.369 -6.527 1.00 . A A . 49 VAL C 1 1
2 2123 1 1 49 VAL CA C 8.344 -3.834 -5.927 1.00 . A A . 49 VAL CA 1 1
2 2124 1 1 49 VAL CB C 9.166 -2.623 -5.437 1.00 . A A . 49 VAL CB 1 1
2 2125 1 1 49 VAL CG1 C 8.360 -1.770 -4.468 1.00 . A A . 49 VAL CG1 1 1
2 2126 1 1 49 VAL CG2 C 10.461 -3.092 -4.788 1.00 . A A . 49 VAL CG2 1 1
2 2127 1 1 49 VAL H H 9.765 -4.189 -7.463 1.00 . A A . 49 VAL H 1 1
2 2128 1 1 49 VAL HA H 8.132 -4.467 -5.077 1.00 . A A . 49 VAL HA 1 1
2 2129 1 1 49 VAL HB H 9.417 -2.014 -6.292 1.00 . A A . 49 VAL HB 1 1
2 2130 1 1 49 VAL HG11 H 8.064 -2.368 -3.618 1.00 . A A . 49 VAL HG11 1 1
2 2131 1 1 49 VAL HG12 H 7.478 -1.395 -4.967 1.00 . A A . 49 VAL HG12 1 1
2 2132 1 1 49 VAL HG13 H 8.963 -0.939 -4.133 1.00 . A A . 49 VAL HG13 1 1
2 2133 1 1 49 VAL HG21 H 11.046 -3.641 -5.510 1.00 . A A . 49 VAL HG21 1 1
2 2134 1 1 49 VAL HG22 H 10.233 -3.731 -3.947 1.00 . A A . 49 VAL HG22 1 1
2 2135 1 1 49 VAL HG23 H 11.024 -2.235 -4.446 1.00 . A A . 49 VAL HG23 1 1
2 2136 1 1 49 VAL N N 9.078 -4.625 -6.898 1.00 . A A . 49 VAL N 1 1
2 2137 1 1 49 VAL O O 6.007 -3.317 -5.844 1.00 . A A . 49 VAL O 1 1
2 2138 1 1 50 LYS C C 4.840 -3.803 -8.570 1.00 . A A . 50 LYS C 1 1
2 2139 1 1 50 LYS CA C 5.837 -2.647 -8.512 1.00 . A A . 50 LYS CA 1 1
2 2140 1 1 50 LYS CB C 6.151 -2.147 -9.923 1.00 . A A . 50 LYS CB 1 1
2 2141 1 1 50 LYS CD C 5.323 -0.913 -11.960 1.00 . A A . 50 LYS CD 1 1
2 2142 1 1 50 LYS CE C 4.213 -0.032 -12.520 1.00 . A A . 50 LYS CE 1 1
2 2143 1 1 50 LYS CG C 4.976 -1.431 -10.575 1.00 . A A . 50 LYS CG 1 1
2 2144 1 1 50 LYS H H 7.895 -3.119 -8.317 1.00 . A A . 50 LYS H 1 1
2 2145 1 1 50 LYS HA H 5.398 -1.840 -7.942 1.00 . A A . 50 LYS HA 1 1
2 2146 1 1 50 LYS HB2 H 6.984 -1.464 -9.876 1.00 . A A . 50 LYS HB2 1 1
2 2147 1 1 50 LYS HB3 H 6.420 -2.990 -10.542 1.00 . A A . 50 LYS HB3 1 1
2 2148 1 1 50 LYS HD2 H 6.233 -0.335 -11.901 1.00 . A A . 50 LYS HD2 1 1
2 2149 1 1 50 LYS HD3 H 5.470 -1.753 -12.621 1.00 . A A . 50 LYS HD3 1 1
2 2150 1 1 50 LYS HE2 H 4.098 0.831 -11.882 1.00 . A A . 50 LYS HE2 1 1
2 2151 1 1 50 LYS HE3 H 4.495 0.292 -13.513 1.00 . A A . 50 LYS HE3 1 1
2 2152 1 1 50 LYS HG2 H 4.151 -2.123 -10.658 1.00 . A A . 50 LYS HG2 1 1
2 2153 1 1 50 LYS HG3 H 4.685 -0.599 -9.952 1.00 . A A . 50 LYS HG3 1 1
2 2154 1 1 50 LYS HZ1 H 2.662 -1.128 -11.661 1.00 . A A . 50 LYS HZ1 1 1
2 2155 1 1 50 LYS HZ2 H 2.990 -1.547 -13.271 1.00 . A A . 50 LYS HZ2 1 1
2 2156 1 1 50 LYS HZ3 H 2.161 -0.109 -12.913 1.00 . A A . 50 LYS HZ3 1 1
2 2157 1 1 50 LYS N N 7.048 -3.065 -7.821 1.00 . A A . 50 LYS N 1 1
2 2158 1 1 50 LYS NZ N 2.918 -0.754 -12.596 1.00 . A A . 50 LYS NZ 1 1
2 2159 1 1 50 LYS O O 3.629 -3.593 -8.524 1.00 . A A . 50 LYS O 1 1
2 2160 1 1 51 GLN C C 3.818 -6.307 -7.264 1.00 . A A . 51 GLN C 1 1
2 2161 1 1 51 GLN CA C 4.522 -6.218 -8.614 1.00 . A A . 51 GLN CA 1 1
2 2162 1 1 51 GLN CB C 5.357 -7.478 -8.847 1.00 . A A . 51 GLN CB 1 1
2 2163 1 1 51 GLN CD C 4.675 -7.712 -11.266 1.00 . A A . 51 GLN CD 1 1
2 2164 1 1 51 GLN CG C 5.825 -7.660 -10.281 1.00 . A A . 51 GLN CG 1 1
2 2165 1 1 51 GLN H H 6.327 -5.131 -8.798 1.00 . A A . 51 GLN H 1 1
2 2166 1 1 51 GLN HA H 3.776 -6.140 -9.391 1.00 . A A . 51 GLN HA 1 1
2 2167 1 1 51 GLN HB2 H 6.228 -7.440 -8.211 1.00 . A A . 51 GLN HB2 1 1
2 2168 1 1 51 GLN HB3 H 4.767 -8.338 -8.575 1.00 . A A . 51 GLN HB3 1 1
2 2169 1 1 51 GLN HE21 H 4.812 -5.758 -11.578 1.00 . A A . 51 GLN HE21 1 1
2 2170 1 1 51 GLN HE22 H 3.577 -6.578 -12.476 1.00 . A A . 51 GLN HE22 1 1
2 2171 1 1 51 GLN HG2 H 6.465 -6.831 -10.541 1.00 . A A . 51 GLN HG2 1 1
2 2172 1 1 51 GLN HG3 H 6.383 -8.582 -10.350 1.00 . A A . 51 GLN HG3 1 1
2 2173 1 1 51 GLN N N 5.357 -5.026 -8.672 1.00 . A A . 51 GLN N 1 1
2 2174 1 1 51 GLN NE2 N 4.321 -6.566 -11.828 1.00 . A A . 51 GLN NE2 1 1
2 2175 1 1 51 GLN O O 2.638 -6.641 -7.188 1.00 . A A . 51 GLN O 1 1
2 2176 1 1 51 GLN OE1 O 4.114 -8.775 -11.533 1.00 . A A . 51 GLN OE1 1 1
2 2177 1 1 52 ALA C C 2.944 -4.864 -4.741 1.00 . A A . 52 ALA C 1 1
2 2178 1 1 52 ALA CA C 3.988 -5.972 -4.862 1.00 . A A . 52 ALA CA 1 1
2 2179 1 1 52 ALA CB C 5.088 -5.787 -3.828 1.00 . A A . 52 ALA CB 1 1
2 2180 1 1 52 ALA H H 5.501 -5.768 -6.323 1.00 . A A . 52 ALA H 1 1
2 2181 1 1 52 ALA HA H 3.512 -6.926 -4.684 1.00 . A A . 52 ALA HA 1 1
2 2182 1 1 52 ALA HB1 H 5.576 -4.839 -3.991 1.00 . A A . 52 ALA HB1 1 1
2 2183 1 1 52 ALA HB2 H 5.810 -6.584 -3.928 1.00 . A A . 52 ALA HB2 1 1
2 2184 1 1 52 ALA HB3 H 4.660 -5.809 -2.836 1.00 . A A . 52 ALA HB3 1 1
2 2185 1 1 52 ALA N N 4.553 -5.991 -6.202 1.00 . A A . 52 ALA N 1 1
2 2186 1 1 52 ALA O O 1.901 -5.048 -4.116 1.00 . A A . 52 ALA O 1 1
2 2187 1 1 53 ILE C C 1.011 -2.986 -6.108 1.00 . A A . 53 ILE C 1 1
2 2188 1 1 53 ILE CA C 2.295 -2.595 -5.377 1.00 . A A . 53 ILE CA 1 1
2 2189 1 1 53 ILE CB C 2.916 -1.349 -6.052 1.00 . A A . 53 ILE CB 1 1
2 2190 1 1 53 ILE CD1 C 4.871 0.284 -5.898 1.00 . A A . 53 ILE CD1 1 1
2 2191 1 1 53 ILE CG1 C 4.145 -0.884 -5.268 1.00 . A A . 53 ILE CG1 1 1
2 2192 1 1 53 ILE CG2 C 1.893 -0.223 -6.152 1.00 . A A . 53 ILE CG2 1 1
2 2193 1 1 53 ILE H H 4.109 -3.617 -5.787 1.00 . A A . 53 ILE H 1 1
2 2194 1 1 53 ILE HA H 2.053 -2.342 -4.355 1.00 . A A . 53 ILE HA 1 1
2 2195 1 1 53 ILE HB H 3.217 -1.621 -7.053 1.00 . A A . 53 ILE HB 1 1
2 2196 1 1 53 ILE HD11 H 4.194 1.122 -5.990 1.00 . A A . 53 ILE HD11 1 1
2 2197 1 1 53 ILE HD12 H 5.226 0.001 -6.879 1.00 . A A . 53 ILE HD12 1 1
2 2198 1 1 53 ILE HD13 H 5.710 0.565 -5.279 1.00 . A A . 53 ILE HD13 1 1
2 2199 1 1 53 ILE HG12 H 3.837 -0.582 -4.278 1.00 . A A . 53 ILE HG12 1 1
2 2200 1 1 53 ILE HG13 H 4.843 -1.704 -5.188 1.00 . A A . 53 ILE HG13 1 1
2 2201 1 1 53 ILE HG21 H 2.338 0.625 -6.651 1.00 . A A . 53 ILE HG21 1 1
2 2202 1 1 53 ILE HG22 H 1.581 0.067 -5.159 1.00 . A A . 53 ILE HG22 1 1
2 2203 1 1 53 ILE HG23 H 1.035 -0.563 -6.713 1.00 . A A . 53 ILE HG23 1 1
2 2204 1 1 53 ILE N N 3.233 -3.717 -5.352 1.00 . A A . 53 ILE N 1 1
2 2205 1 1 53 ILE O O -0.091 -2.685 -5.650 1.00 . A A . 53 ILE O 1 1
2 2206 1 1 54 LEU C C -0.768 -5.189 -7.248 1.00 . A A . 54 LEU C 1 1
2 2207 1 1 54 LEU CA C 0.021 -4.134 -8.018 1.00 . A A . 54 LEU CA 1 1
2 2208 1 1 54 LEU CB C 0.484 -4.691 -9.367 1.00 . A A . 54 LEU CB 1 1
2 2209 1 1 54 LEU CD1 C 1.520 -4.317 -11.623 1.00 . A A . 54 LEU CD1 1 1
2 2210 1 1 54 LEU CD2 C 0.020 -2.583 -10.639 1.00 . A A . 54 LEU CD2 1 1
2 2211 1 1 54 LEU CG C 1.057 -3.653 -10.336 1.00 . A A . 54 LEU CG 1 1
2 2212 1 1 54 LEU H H 2.071 -3.871 -7.553 1.00 . A A . 54 LEU H 1 1
2 2213 1 1 54 LEU HA H -0.623 -3.284 -8.192 1.00 . A A . 54 LEU HA 1 1
2 2214 1 1 54 LEU HB2 H 1.242 -5.439 -9.185 1.00 . A A . 54 LEU HB2 1 1
2 2215 1 1 54 LEU HB3 H -0.359 -5.166 -9.845 1.00 . A A . 54 LEU HB3 1 1
2 2216 1 1 54 LEU HD11 H 0.691 -4.839 -12.075 1.00 . A A . 54 LEU HD11 1 1
2 2217 1 1 54 LEU HD12 H 2.314 -5.017 -11.403 1.00 . A A . 54 LEU HD12 1 1
2 2218 1 1 54 LEU HD13 H 1.884 -3.562 -12.305 1.00 . A A . 54 LEU HD13 1 1
2 2219 1 1 54 LEU HD21 H 0.440 -1.855 -11.317 1.00 . A A . 54 LEU HD21 1 1
2 2220 1 1 54 LEU HD22 H -0.270 -2.095 -9.720 1.00 . A A . 54 LEU HD22 1 1
2 2221 1 1 54 LEU HD23 H -0.845 -3.042 -11.094 1.00 . A A . 54 LEU HD23 1 1
2 2222 1 1 54 LEU HG H 1.913 -3.173 -9.881 1.00 . A A . 54 LEU HG 1 1
2 2223 1 1 54 LEU N N 1.164 -3.672 -7.236 1.00 . A A . 54 LEU N 1 1
2 2224 1 1 54 LEU O O -1.996 -5.228 -7.316 1.00 . A A . 54 LEU O 1 1
2 2225 1 1 55 GLU C C -1.532 -6.312 -4.595 1.00 . A A . 55 GLU C 1 1
2 2226 1 1 55 GLU CA C -0.687 -7.029 -5.649 1.00 . A A . 55 GLU CA 1 1
2 2227 1 1 55 GLU CB C 0.383 -7.907 -4.986 1.00 . A A . 55 GLU CB 1 1
2 2228 1 1 55 GLU CD C -0.919 -9.473 -3.451 1.00 . A A . 55 GLU CD 1 1
2 2229 1 1 55 GLU CG C -0.057 -9.338 -4.693 1.00 . A A . 55 GLU CG 1 1
2 2230 1 1 55 GLU H H 0.926 -5.991 -6.550 1.00 . A A . 55 GLU H 1 1
2 2231 1 1 55 GLU HA H -1.330 -7.644 -6.260 1.00 . A A . 55 GLU HA 1 1
2 2232 1 1 55 GLU HB2 H 1.243 -7.948 -5.635 1.00 . A A . 55 GLU HB2 1 1
2 2233 1 1 55 GLU HB3 H 0.675 -7.449 -4.052 1.00 . A A . 55 GLU HB3 1 1
2 2234 1 1 55 GLU HG2 H -0.618 -9.704 -5.540 1.00 . A A . 55 GLU HG2 1 1
2 2235 1 1 55 GLU HG3 H 0.825 -9.949 -4.564 1.00 . A A . 55 GLU HG3 1 1
2 2236 1 1 55 GLU N N -0.054 -6.033 -6.509 1.00 . A A . 55 GLU N 1 1
2 2237 1 1 55 GLU O O -2.679 -6.682 -4.341 1.00 . A A . 55 GLU O 1 1
2 2238 1 1 55 GLU OE1 O -0.357 -9.556 -2.340 1.00 . A A . 55 GLU OE1 1 1
2 2239 1 1 55 GLU OE2 O -2.157 -9.534 -3.583 1.00 . A A . 55 GLU OE2 1 1
2 2240 1 1 56 LEU C C -2.889 -3.785 -3.686 1.00 . A A . 56 LEU C 1 1
2 2241 1 1 56 LEU CA C -1.666 -4.432 -3.045 1.00 . A A . 56 LEU CA 1 1
2 2242 1 1 56 LEU CB C -0.739 -3.346 -2.487 1.00 . A A . 56 LEU CB 1 1
2 2243 1 1 56 LEU CD1 C 1.374 -2.711 -1.290 1.00 . A A . 56 LEU CD1 1 1
2 2244 1 1 56 LEU CD2 C -0.034 -4.580 -0.416 1.00 . A A . 56 LEU CD2 1 1
2 2245 1 1 56 LEU CG C 0.447 -3.857 -1.667 1.00 . A A . 56 LEU CG 1 1
2 2246 1 1 56 LEU H H -0.025 -5.047 -4.237 1.00 . A A . 56 LEU H 1 1
2 2247 1 1 56 LEU HA H -1.991 -5.069 -2.234 1.00 . A A . 56 LEU HA 1 1
2 2248 1 1 56 LEU HB2 H -0.352 -2.773 -3.319 1.00 . A A . 56 LEU HB2 1 1
2 2249 1 1 56 LEU HB3 H -1.324 -2.688 -1.863 1.00 . A A . 56 LEU HB3 1 1
2 2250 1 1 56 LEU HD11 H 0.825 -1.976 -0.720 1.00 . A A . 56 LEU HD11 1 1
2 2251 1 1 56 LEU HD12 H 1.766 -2.252 -2.188 1.00 . A A . 56 LEU HD12 1 1
2 2252 1 1 56 LEU HD13 H 2.189 -3.092 -0.694 1.00 . A A . 56 LEU HD13 1 1
2 2253 1 1 56 LEU HD21 H -0.609 -3.902 0.196 1.00 . A A . 56 LEU HD21 1 1
2 2254 1 1 56 LEU HD22 H 0.819 -4.934 0.144 1.00 . A A . 56 LEU HD22 1 1
2 2255 1 1 56 LEU HD23 H -0.653 -5.420 -0.700 1.00 . A A . 56 LEU HD23 1 1
2 2256 1 1 56 LEU HG H 1.012 -4.558 -2.264 1.00 . A A . 56 LEU HG 1 1
2 2257 1 1 56 LEU N N -0.959 -5.264 -4.012 1.00 . A A . 56 LEU N 1 1
2 2258 1 1 56 LEU O O -3.989 -3.857 -3.144 1.00 . A A . 56 LEU O 1 1
2 2259 1 1 57 ASN C C -4.895 -3.493 -5.881 1.00 . A A . 57 ASN C 1 1
2 2260 1 1 57 ASN CA C -3.774 -2.513 -5.580 1.00 . A A . 57 ASN CA 1 1
2 2261 1 1 57 ASN CB C -3.265 -1.912 -6.895 1.00 . A A . 57 ASN CB 1 1
2 2262 1 1 57 ASN CG C -2.536 -0.592 -6.717 1.00 . A A . 57 ASN CG 1 1
2 2263 1 1 57 ASN H H -1.781 -3.149 -5.230 1.00 . A A . 57 ASN H 1 1
2 2264 1 1 57 ASN HA H -4.160 -1.719 -4.960 1.00 . A A . 57 ASN HA 1 1
2 2265 1 1 57 ASN HB2 H -2.584 -2.609 -7.358 1.00 . A A . 57 ASN HB2 1 1
2 2266 1 1 57 ASN HB3 H -4.104 -1.752 -7.553 1.00 . A A . 57 ASN HB3 1 1
2 2267 1 1 57 ASN HD21 H -3.742 -0.057 -5.225 1.00 . A A . 57 ASN HD21 1 1
2 2268 1 1 57 ASN HD22 H -2.525 1.086 -5.658 1.00 . A A . 57 ASN HD22 1 1
2 2269 1 1 57 ASN N N -2.689 -3.166 -4.850 1.00 . A A . 57 ASN N 1 1
2 2270 1 1 57 ASN ND2 N -2.977 0.225 -5.767 1.00 . A A . 57 ASN ND2 1 1
2 2271 1 1 57 ASN O O -6.072 -3.180 -5.701 1.00 . A A . 57 ASN O 1 1
2 2272 1 1 57 ASN OD1 O -1.598 -0.288 -7.453 1.00 . A A . 57 ASN OD1 1 1
2 2273 1 1 58 GLU C C -6.225 -6.110 -5.354 1.00 . A A . 58 GLU C 1 1
2 2274 1 1 58 GLU CA C -5.480 -5.732 -6.619 1.00 . A A . 58 GLU CA 1 1
2 2275 1 1 58 GLU CB C -4.769 -6.961 -7.179 1.00 . A A . 58 GLU CB 1 1
2 2276 1 1 58 GLU CD C -6.543 -7.616 -8.882 1.00 . A A . 58 GLU CD 1 1
2 2277 1 1 58 GLU CG C -5.714 -8.045 -7.684 1.00 . A A . 58 GLU CG 1 1
2 2278 1 1 58 GLU H H -3.559 -4.857 -6.482 1.00 . A A . 58 GLU H 1 1
2 2279 1 1 58 GLU HA H -6.184 -5.363 -7.351 1.00 . A A . 58 GLU HA 1 1
2 2280 1 1 58 GLU HB2 H -4.133 -6.652 -7.989 1.00 . A A . 58 GLU HB2 1 1
2 2281 1 1 58 GLU HB3 H -4.156 -7.387 -6.399 1.00 . A A . 58 GLU HB3 1 1
2 2282 1 1 58 GLU HG2 H -5.128 -8.906 -7.969 1.00 . A A . 58 GLU HG2 1 1
2 2283 1 1 58 GLU HG3 H -6.384 -8.319 -6.881 1.00 . A A . 58 GLU HG3 1 1
2 2284 1 1 58 GLU N N -4.519 -4.681 -6.334 1.00 . A A . 58 GLU N 1 1
2 2285 1 1 58 GLU O O -7.448 -6.196 -5.345 1.00 . A A . 58 GLU O 1 1
2 2286 1 1 58 GLU OE1 O -6.587 -6.409 -9.198 1.00 . A A . 58 GLU OE1 1 1
2 2287 1 1 58 GLU OE2 O -7.164 -8.495 -9.520 1.00 . A A . 58 GLU OE2 1 1
2 2288 1 1 59 LEU C C -7.059 -5.610 -2.552 1.00 . A A . 59 LEU C 1 1
2 2289 1 1 59 LEU CA C -6.028 -6.653 -2.984 1.00 . A A . 59 LEU CA 1 1
2 2290 1 1 59 LEU CB C -4.916 -6.757 -1.936 1.00 . A A . 59 LEU CB 1 1
2 2291 1 1 59 LEU CD1 C -5.979 -8.544 -0.525 1.00 . A A . 59 LEU CD1 1 1
2 2292 1 1 59 LEU CD2 C -4.209 -7.071 0.443 1.00 . A A . 59 LEU CD2 1 1
2 2293 1 1 59 LEU CG C -5.373 -7.148 -0.528 1.00 . A A . 59 LEU CG 1 1
2 2294 1 1 59 LEU H H -4.484 -6.253 -4.389 1.00 . A A . 59 LEU H 1 1
2 2295 1 1 59 LEU HA H -6.520 -7.609 -3.073 1.00 . A A . 59 LEU HA 1 1
2 2296 1 1 59 LEU HB2 H -4.200 -7.491 -2.276 1.00 . A A . 59 LEU HB2 1 1
2 2297 1 1 59 LEU HB3 H -4.421 -5.799 -1.874 1.00 . A A . 59 LEU HB3 1 1
2 2298 1 1 59 LEU HD11 H -6.283 -8.800 0.480 1.00 . A A . 59 LEU HD11 1 1
2 2299 1 1 59 LEU HD12 H -5.244 -9.256 -0.870 1.00 . A A . 59 LEU HD12 1 1
2 2300 1 1 59 LEU HD13 H -6.839 -8.567 -1.178 1.00 . A A . 59 LEU HD13 1 1
2 2301 1 1 59 LEU HD21 H -3.430 -7.748 0.125 1.00 . A A . 59 LEU HD21 1 1
2 2302 1 1 59 LEU HD22 H -4.547 -7.350 1.431 1.00 . A A . 59 LEU HD22 1 1
2 2303 1 1 59 LEU HD23 H -3.824 -6.061 0.465 1.00 . A A . 59 LEU HD23 1 1
2 2304 1 1 59 LEU HG H -6.130 -6.456 -0.199 1.00 . A A . 59 LEU HG 1 1
2 2305 1 1 59 LEU N N -5.465 -6.319 -4.290 1.00 . A A . 59 LEU N 1 1
2 2306 1 1 59 LEU O O -8.119 -5.956 -2.038 1.00 . A A . 59 LEU O 1 1
2 2307 1 1 60 ILE C C -8.988 -3.416 -3.147 1.00 . A A . 60 ILE C 1 1
2 2308 1 1 60 ILE CA C -7.645 -3.247 -2.437 1.00 . A A . 60 ILE CA 1 1
2 2309 1 1 60 ILE CB C -7.039 -1.871 -2.808 1.00 . A A . 60 ILE CB 1 1
2 2310 1 1 60 ILE CD1 C -4.988 -0.388 -2.476 1.00 . A A . 60 ILE CD1 1 1
2 2311 1 1 60 ILE CG1 C -5.718 -1.652 -2.070 1.00 . A A . 60 ILE CG1 1 1
2 2312 1 1 60 ILE CG2 C -8.013 -0.752 -2.474 1.00 . A A . 60 ILE CG2 1 1
2 2313 1 1 60 ILE H H -5.868 -4.131 -3.175 1.00 . A A . 60 ILE H 1 1
2 2314 1 1 60 ILE HA H -7.809 -3.271 -1.370 1.00 . A A . 60 ILE HA 1 1
2 2315 1 1 60 ILE HB H -6.858 -1.856 -3.873 1.00 . A A . 60 ILE HB 1 1
2 2316 1 1 60 ILE HD11 H -4.783 -0.411 -3.535 1.00 . A A . 60 ILE HD11 1 1
2 2317 1 1 60 ILE HD12 H -4.056 -0.320 -1.931 1.00 . A A . 60 ILE HD12 1 1
2 2318 1 1 60 ILE HD13 H -5.601 0.472 -2.245 1.00 . A A . 60 ILE HD13 1 1
2 2319 1 1 60 ILE HG12 H -5.914 -1.593 -1.011 1.00 . A A . 60 ILE HG12 1 1
2 2320 1 1 60 ILE HG13 H -5.064 -2.491 -2.263 1.00 . A A . 60 ILE HG13 1 1
2 2321 1 1 60 ILE HG21 H -7.573 0.197 -2.740 1.00 . A A . 60 ILE HG21 1 1
2 2322 1 1 60 ILE HG22 H -8.229 -0.767 -1.417 1.00 . A A . 60 ILE HG22 1 1
2 2323 1 1 60 ILE HG23 H -8.928 -0.896 -3.031 1.00 . A A . 60 ILE HG23 1 1
2 2324 1 1 60 ILE N N -6.741 -4.340 -2.776 1.00 . A A . 60 ILE N 1 1
2 2325 1 1 60 ILE O O -10.033 -3.492 -2.503 1.00 . A A . 60 ILE O 1 1
2 2326 1 1 61 GLU C C -10.854 -4.981 -5.028 1.00 . A A . 61 GLU C 1 1
2 2327 1 1 61 GLU CA C -10.167 -3.639 -5.261 1.00 . A A . 61 GLU CA 1 1
2 2328 1 1 61 GLU CB C -9.861 -3.451 -6.746 1.00 . A A . 61 GLU CB 1 1
2 2329 1 1 61 GLU CD C -10.621 -1.051 -6.740 1.00 . A A . 61 GLU CD 1 1
2 2330 1 1 61 GLU CG C -9.518 -2.019 -7.113 1.00 . A A . 61 GLU CG 1 1
2 2331 1 1 61 GLU H H -8.079 -3.495 -4.926 1.00 . A A . 61 GLU H 1 1
2 2332 1 1 61 GLU HA H -10.841 -2.854 -4.946 1.00 . A A . 61 GLU HA 1 1
2 2333 1 1 61 GLU HB2 H -9.026 -4.081 -7.015 1.00 . A A . 61 GLU HB2 1 1
2 2334 1 1 61 GLU HB3 H -10.726 -3.749 -7.320 1.00 . A A . 61 GLU HB3 1 1
2 2335 1 1 61 GLU HG2 H -8.614 -1.734 -6.596 1.00 . A A . 61 GLU HG2 1 1
2 2336 1 1 61 GLU HG3 H -9.355 -1.964 -8.180 1.00 . A A . 61 GLU HG3 1 1
2 2337 1 1 61 GLU N N -8.949 -3.513 -4.469 1.00 . A A . 61 GLU N 1 1
2 2338 1 1 61 GLU O O -12.075 -5.082 -5.120 1.00 . A A . 61 GLU O 1 1
2 2339 1 1 61 GLU OE1 O -11.595 -0.927 -7.510 1.00 . A A . 61 GLU OE1 1 1
2 2340 1 1 61 GLU OE2 O -10.518 -0.404 -5.675 1.00 . A A . 61 GLU OE2 1 1
2 2341 1 1 62 ALA C C -11.385 -7.337 -3.121 1.00 . A A . 62 ALA C 1 1
2 2342 1 1 62 ALA CA C -10.623 -7.330 -4.443 1.00 . A A . 62 ALA CA 1 1
2 2343 1 1 62 ALA CB C -9.516 -8.373 -4.424 1.00 . A A . 62 ALA CB 1 1
2 2344 1 1 62 ALA H H -9.095 -5.878 -4.698 1.00 . A A . 62 ALA H 1 1
2 2345 1 1 62 ALA HA H -11.307 -7.577 -5.243 1.00 . A A . 62 ALA HA 1 1
2 2346 1 1 62 ALA HB1 H -9.949 -9.354 -4.300 1.00 . A A . 62 ALA HB1 1 1
2 2347 1 1 62 ALA HB2 H -8.846 -8.171 -3.602 1.00 . A A . 62 ALA HB2 1 1
2 2348 1 1 62 ALA HB3 H -8.968 -8.335 -5.353 1.00 . A A . 62 ALA HB3 1 1
2 2349 1 1 62 ALA N N -10.071 -6.008 -4.722 1.00 . A A . 62 ALA N 1 1
2 2350 1 1 62 ALA O O -12.227 -8.200 -2.882 1.00 . A A . 62 ALA O 1 1
2 2351 1 1 63 GLN C C -12.931 -5.208 -1.180 1.00 . A A . 63 GLN C 1 1
2 2352 1 1 63 GLN CA C -11.807 -6.225 -1.009 1.00 . A A . 63 GLN CA 1 1
2 2353 1 1 63 GLN CB C -10.864 -5.804 0.122 1.00 . A A . 63 GLN CB 1 1
2 2354 1 1 63 GLN CD C -8.853 -6.411 1.547 1.00 . A A . 63 GLN CD 1 1
2 2355 1 1 63 GLN CG C -9.768 -6.821 0.407 1.00 . A A . 63 GLN CG 1 1
2 2356 1 1 63 GLN H H -10.342 -5.765 -2.467 1.00 . A A . 63 GLN H 1 1
2 2357 1 1 63 GLN HA H -12.243 -7.183 -0.764 1.00 . A A . 63 GLN HA 1 1
2 2358 1 1 63 GLN HB2 H -10.396 -4.868 -0.146 1.00 . A A . 63 GLN HB2 1 1
2 2359 1 1 63 GLN HB3 H -11.440 -5.663 1.024 1.00 . A A . 63 GLN HB3 1 1
2 2360 1 1 63 GLN HE21 H -9.153 -4.494 1.136 1.00 . A A . 63 GLN HE21 1 1
2 2361 1 1 63 GLN HE22 H -8.102 -4.822 2.465 1.00 . A A . 63 GLN HE22 1 1
2 2362 1 1 63 GLN HG2 H -10.225 -7.763 0.658 1.00 . A A . 63 GLN HG2 1 1
2 2363 1 1 63 GLN HG3 H -9.169 -6.941 -0.486 1.00 . A A . 63 GLN HG3 1 1
2 2364 1 1 63 GLN N N -11.080 -6.379 -2.261 1.00 . A A . 63 GLN N 1 1
2 2365 1 1 63 GLN NE2 N -8.686 -5.111 1.735 1.00 . A A . 63 GLN NE2 1 1
2 2366 1 1 63 GLN O O -14.004 -5.356 -0.599 1.00 . A A . 63 GLN O 1 1
2 2367 1 1 63 GLN OE1 O -8.300 -7.255 2.251 1.00 . A A . 63 GLN OE1 1 1
2 2368 1 1 64 ASN C C -14.859 -3.804 -3.047 1.00 . A A . 64 ASN C 1 1
2 2369 1 1 64 ASN CA C -13.688 -3.176 -2.308 1.00 . A A . 64 ASN CA 1 1
2 2370 1 1 64 ASN CB C -13.095 -2.048 -3.166 1.00 . A A . 64 ASN CB 1 1
2 2371 1 1 64 ASN CG C -12.286 -1.045 -2.365 1.00 . A A . 64 ASN CG 1 1
2 2372 1 1 64 ASN H H -11.775 -4.089 -2.371 1.00 . A A . 64 ASN H 1 1
2 2373 1 1 64 ASN HA H -14.045 -2.757 -1.379 1.00 . A A . 64 ASN HA 1 1
2 2374 1 1 64 ASN HB2 H -12.447 -2.483 -3.914 1.00 . A A . 64 ASN HB2 1 1
2 2375 1 1 64 ASN HB3 H -13.899 -1.523 -3.658 1.00 . A A . 64 ASN HB3 1 1
2 2376 1 1 64 ASN HD21 H -11.135 -0.656 -3.948 1.00 . A A . 64 ASN HD21 1 1
2 2377 1 1 64 ASN HD22 H -10.759 0.213 -2.500 1.00 . A A . 64 ASN HD22 1 1
2 2378 1 1 64 ASN N N -12.674 -4.181 -1.989 1.00 . A A . 64 ASN N 1 1
2 2379 1 1 64 ASN ND2 N -11.296 -0.433 -3.000 1.00 . A A . 64 ASN ND2 1 1
2 2380 1 1 64 ASN O O -16.010 -3.696 -2.620 1.00 . A A . 64 ASN O 1 1
2 2381 1 1 64 ASN OD1 O -12.562 -0.802 -1.190 1.00 . A A . 64 ASN OD1 1 1
2 2382 1 1 65 HIS C C -16.019 -6.422 -4.476 1.00 . A A . 65 HIS C 1 1
2 2383 1 1 65 HIS CA C -15.596 -5.054 -4.991 1.00 . A A . 65 HIS CA 1 1
2 2384 1 1 65 HIS CB C -15.139 -5.148 -6.453 1.00 . A A . 65 HIS CB 1 1
2 2385 1 1 65 HIS CD2 C -16.588 -6.643 -8.015 1.00 . A A . 65 HIS CD2 1 1
2 2386 1 1 65 HIS CE1 C -18.054 -5.133 -8.611 1.00 . A A . 65 HIS CE1 1 1
2 2387 1 1 65 HIS CG C -16.252 -5.480 -7.403 1.00 . A A . 65 HIS CG 1 1
2 2388 1 1 65 HIS H H -13.616 -4.624 -4.384 1.00 . A A . 65 HIS H 1 1
2 2389 1 1 65 HIS HA H -16.450 -4.393 -4.937 1.00 . A A . 65 HIS HA 1 1
2 2390 1 1 65 HIS HB2 H -14.714 -4.201 -6.754 1.00 . A A . 65 HIS HB2 1 1
2 2391 1 1 65 HIS HB3 H -14.388 -5.917 -6.539 1.00 . A A . 65 HIS HB3 1 1
2 2392 1 1 65 HIS HD1 H -17.225 -3.612 -7.515 1.00 . A A . 65 HIS HD1 1 1
2 2393 1 1 65 HIS HD2 H -16.066 -7.584 -7.927 1.00 . A A . 65 HIS HD2 1 1
2 2394 1 1 65 HIS HE1 H -18.898 -4.647 -9.077 1.00 . A A . 65 HIS HE1 1 1
2 2395 1 1 65 HIS HE2 H -18.328 -7.100 -9.072 1.00 . A A . 65 HIS HE2 1 1
2 2396 1 1 65 HIS N N -14.559 -4.487 -4.146 1.00 . A A . 65 HIS N 1 1
2 2397 1 1 65 HIS ND1 N -17.192 -4.560 -7.798 1.00 . A A . 65 HIS ND1 1 1
2 2398 1 1 65 HIS NE2 N -17.715 -6.403 -8.764 1.00 . A A . 65 HIS NE2 1 1
2 2399 1 1 65 HIS O O -15.734 -7.456 -5.082 1.00 . A A . 65 HIS O 1 1
2 2400 1 1 66 GLN C C -18.779 -7.374 -2.688 1.00 . A A . 66 GLN C 1 1
2 2401 1 1 66 GLN CA C -17.280 -7.600 -2.776 1.00 . A A . 66 GLN CA 1 1
2 2402 1 1 66 GLN CB C -16.709 -7.946 -1.401 1.00 . A A . 66 GLN CB 1 1
2 2403 1 1 66 GLN CD C -15.254 -9.835 -2.216 1.00 . A A . 66 GLN CD 1 1
2 2404 1 1 66 GLN CG C -15.304 -8.516 -1.466 1.00 . A A . 66 GLN CG 1 1
2 2405 1 1 66 GLN H H -16.661 -5.577 -2.800 1.00 . A A . 66 GLN H 1 1
2 2406 1 1 66 GLN HA H -17.090 -8.417 -3.456 1.00 . A A . 66 GLN HA 1 1
2 2407 1 1 66 GLN HB2 H -16.687 -7.050 -0.796 1.00 . A A . 66 GLN HB2 1 1
2 2408 1 1 66 GLN HB3 H -17.350 -8.674 -0.928 1.00 . A A . 66 GLN HB3 1 1
2 2409 1 1 66 GLN HE21 H -13.431 -9.416 -2.882 1.00 . A A . 66 GLN HE21 1 1
2 2410 1 1 66 GLN HE22 H -14.094 -10.935 -3.399 1.00 . A A . 66 GLN HE22 1 1
2 2411 1 1 66 GLN HG2 H -14.663 -7.808 -1.969 1.00 . A A . 66 GLN HG2 1 1
2 2412 1 1 66 GLN HG3 H -14.945 -8.675 -0.460 1.00 . A A . 66 GLN HG3 1 1
2 2413 1 1 66 GLN N N -16.642 -6.412 -3.317 1.00 . A A . 66 GLN N 1 1
2 2414 1 1 66 GLN NE2 N -14.151 -10.088 -2.897 1.00 . A A . 66 GLN NE2 1 1
2 2415 1 1 66 GLN O O -19.568 -8.303 -2.859 1.00 . A A . 66 GLN O 1 1
2 2416 1 1 66 GLN OE1 O -16.208 -10.613 -2.195 1.00 . A A . 66 GLN OE1 1 1
2 2417 1 1 67 THR C C -21.328 -6.579 -1.379 1.00 . A A . 67 THR C 1 1
2 2418 1 1 67 THR CA C -20.545 -5.710 -2.380 1.00 . A A . 67 THR CA 1 1
2 2419 1 1 67 THR CB C -21.163 -5.777 -3.798 1.00 . A A . 67 THR CB 1 1
2 2420 1 1 67 THR CG2 C -22.347 -4.826 -3.932 1.00 . A A . 67 THR CG2 1 1
2 2421 1 1 67 THR H H -18.461 -5.451 -2.261 1.00 . A A . 67 THR H 1 1
2 2422 1 1 67 THR HA H -20.575 -4.681 -2.045 1.00 . A A . 67 THR HA 1 1
2 2423 1 1 67 THR HB H -21.498 -6.787 -3.992 1.00 . A A . 67 THR HB 1 1
2 2424 1 1 67 THR HG1 H -20.014 -6.150 -5.378 1.00 . A A . 67 THR HG1 1 1
2 2425 1 1 67 THR HG21 H -23.062 -5.016 -3.147 1.00 . A A . 67 THR HG21 1 1
2 2426 1 1 67 THR HG22 H -22.820 -4.972 -4.893 1.00 . A A . 67 THR HG22 1 1
2 2427 1 1 67 THR HG23 H -21.998 -3.805 -3.859 1.00 . A A . 67 THR HG23 1 1
2 2428 1 1 67 THR N N -19.150 -6.121 -2.423 1.00 . A A . 67 THR N 1 1
2 2429 1 1 67 THR O O -20.816 -6.901 -0.302 1.00 . A A . 67 THR O 1 1
2 2430 1 1 67 THR OG1 O -20.171 -5.407 -4.767 1.00 . A A . 67 THR OG1 1 1
2 2431 1 1 68 LYS C C -23.546 -9.160 -1.422 1.00 . A A . 68 LYS C 1 1
2 2432 1 1 68 LYS CA C -23.382 -7.760 -0.838 1.00 . A A . 68 LYS CA 1 1
2 2433 1 1 68 LYS CB C -24.745 -7.089 -0.651 1.00 . A A . 68 LYS CB 1 1
2 2434 1 1 68 LYS CD C -26.935 -7.009 0.566 1.00 . A A . 68 LYS CD 1 1
2 2435 1 1 68 LYS CE C -27.834 -7.683 1.587 1.00 . A A . 68 LYS CE 1 1
2 2436 1 1 68 LYS CG C -25.634 -7.768 0.376 1.00 . A A . 68 LYS CG 1 1
2 2437 1 1 68 LYS H H -22.912 -6.678 -2.588 1.00 . A A . 68 LYS H 1 1
2 2438 1 1 68 LYS HA H -22.885 -7.833 0.120 1.00 . A A . 68 LYS HA 1 1
2 2439 1 1 68 LYS HB2 H -24.589 -6.068 -0.337 1.00 . A A . 68 LYS HB2 1 1
2 2440 1 1 68 LYS HB3 H -25.263 -7.088 -1.598 1.00 . A A . 68 LYS HB3 1 1
2 2441 1 1 68 LYS HD2 H -26.710 -6.008 0.904 1.00 . A A . 68 LYS HD2 1 1
2 2442 1 1 68 LYS HD3 H -27.454 -6.962 -0.381 1.00 . A A . 68 LYS HD3 1 1
2 2443 1 1 68 LYS HE2 H -28.758 -7.130 1.653 1.00 . A A . 68 LYS HE2 1 1
2 2444 1 1 68 LYS HE3 H -28.041 -8.689 1.257 1.00 . A A . 68 LYS HE3 1 1
2 2445 1 1 68 LYS HG2 H -25.857 -8.768 0.038 1.00 . A A . 68 LYS HG2 1 1
2 2446 1 1 68 LYS HG3 H -25.110 -7.811 1.319 1.00 . A A . 68 LYS HG3 1 1
2 2447 1 1 68 LYS HZ1 H -26.930 -6.779 3.235 1.00 . A A . 68 LYS HZ1 1 1
2 2448 1 1 68 LYS HZ2 H -26.364 -8.348 2.918 1.00 . A A . 68 LYS HZ2 1 1
2 2449 1 1 68 LYS HZ3 H -27.890 -8.116 3.625 1.00 . A A . 68 LYS HZ3 1 1
2 2450 1 1 68 LYS N N -22.556 -6.950 -1.720 1.00 . A A . 68 LYS N 1 1
2 2451 1 1 68 LYS NZ N -27.210 -7.735 2.933 1.00 . A A . 68 LYS NZ 1 1
2 2452 1 1 68 LYS O O -23.981 -10.092 -0.744 1.00 . A A . 68 LYS O 1 1
2 2453 1 1 69 THR C C -22.144 -11.483 -2.997 1.00 . A A . 69 THR C 1 1
2 2454 1 1 69 THR CA C -23.289 -10.556 -3.390 1.00 . A A . 69 THR CA 1 1
2 2455 1 1 69 THR CB C -23.254 -10.315 -4.911 1.00 . A A . 69 THR CB 1 1
2 2456 1 1 69 THR CG2 C -23.601 -11.581 -5.681 1.00 . A A . 69 THR CG2 1 1
2 2457 1 1 69 THR H H -22.809 -8.522 -3.155 1.00 . A A . 69 THR H 1 1
2 2458 1 1 69 THR HA H -24.233 -11.015 -3.132 1.00 . A A . 69 THR HA 1 1
2 2459 1 1 69 THR HB H -22.256 -10.006 -5.186 1.00 . A A . 69 THR HB 1 1
2 2460 1 1 69 THR HG1 H -23.960 -8.927 -6.142 1.00 . A A . 69 THR HG1 1 1
2 2461 1 1 69 THR HG21 H -24.587 -11.915 -5.398 1.00 . A A . 69 THR HG21 1 1
2 2462 1 1 69 THR HG22 H -22.879 -12.351 -5.449 1.00 . A A . 69 THR HG22 1 1
2 2463 1 1 69 THR HG23 H -23.580 -11.375 -6.740 1.00 . A A . 69 THR HG23 1 1
2 2464 1 1 69 THR N N -23.180 -9.294 -2.684 1.00 . A A . 69 THR N 1 1
2 2465 1 1 69 THR O O -20.986 -11.068 -2.990 1.00 . A A . 69 THR O 1 1
2 2466 1 1 69 THR OG1 O -24.178 -9.271 -5.258 1.00 . A A . 69 THR OG1 1 1
2 2467 1 1 70 ALA C C -20.665 -14.107 -3.556 1.00 . A A . 70 ALA C 1 1
2 2468 1 1 70 ALA CA C -21.448 -13.709 -2.311 1.00 . A A . 70 ALA CA 1 1
2 2469 1 1 70 ALA CB C -22.080 -14.930 -1.652 1.00 . A A . 70 ALA CB 1 1
2 2470 1 1 70 ALA H H -23.412 -12.982 -2.620 1.00 . A A . 70 ALA H 1 1
2 2471 1 1 70 ALA HA H -20.769 -13.256 -1.599 1.00 . A A . 70 ALA HA 1 1
2 2472 1 1 70 ALA HB1 H -22.782 -15.384 -2.337 1.00 . A A . 70 ALA HB1 1 1
2 2473 1 1 70 ALA HB2 H -22.599 -14.628 -0.755 1.00 . A A . 70 ALA HB2 1 1
2 2474 1 1 70 ALA HB3 H -21.309 -15.644 -1.400 1.00 . A A . 70 ALA HB3 1 1
2 2475 1 1 70 ALA N N -22.468 -12.723 -2.650 1.00 . A A . 70 ALA N 1 1
2 2476 1 1 70 ALA O O -21.055 -15.036 -4.269 1.00 . A A . 70 ALA O 1 1
2 2477 1 1 71 LEU C C -19.572 -13.227 -6.266 1.00 . A A . 71 LEU C 1 1
2 2478 1 1 71 LEU CA C -18.760 -13.537 -5.008 1.00 . A A . 71 LEU CA 1 1
2 2479 1 1 71 LEU CB C -18.158 -14.942 -5.087 1.00 . A A . 71 LEU CB 1 1
2 2480 1 1 71 LEU CD1 C -16.006 -14.195 -6.146 1.00 . A A . 71 LEU CD1 1 1
2 2481 1 1 71 LEU CD2 C -16.679 -16.593 -6.260 1.00 . A A . 71 LEU CD2 1 1
2 2482 1 1 71 LEU CG C -17.177 -15.160 -6.245 1.00 . A A . 71 LEU CG 1 1
2 2483 1 1 71 LEU H H -19.315 -12.691 -3.152 1.00 . A A . 71 LEU H 1 1
2 2484 1 1 71 LEU HA H -17.954 -12.821 -4.944 1.00 . A A . 71 LEU HA 1 1
2 2485 1 1 71 LEU HB2 H -17.640 -15.140 -4.160 1.00 . A A . 71 LEU HB2 1 1
2 2486 1 1 71 LEU HB3 H -18.963 -15.653 -5.190 1.00 . A A . 71 LEU HB3 1 1
2 2487 1 1 71 LEU HD11 H -16.369 -13.180 -6.204 1.00 . A A . 71 LEU HD11 1 1
2 2488 1 1 71 LEU HD12 H -15.318 -14.378 -6.959 1.00 . A A . 71 LEU HD12 1 1
2 2489 1 1 71 LEU HD13 H -15.496 -14.342 -5.205 1.00 . A A . 71 LEU HD13 1 1
2 2490 1 1 71 LEU HD21 H -16.012 -16.735 -7.097 1.00 . A A . 71 LEU HD21 1 1
2 2491 1 1 71 LEU HD22 H -17.519 -17.265 -6.352 1.00 . A A . 71 LEU HD22 1 1
2 2492 1 1 71 LEU HD23 H -16.152 -16.800 -5.341 1.00 . A A . 71 LEU HD23 1 1
2 2493 1 1 71 LEU HG H -17.685 -14.972 -7.179 1.00 . A A . 71 LEU HG 1 1
2 2494 1 1 71 LEU N N -19.578 -13.377 -3.807 1.00 . A A . 71 LEU N 1 1
2 2495 1 1 71 LEU O O -20.421 -14.011 -6.689 1.00 . A A . 71 LEU O 1 1
2 2496 1 1 72 GLU C C -19.540 -12.331 -9.319 1.00 . A A . 72 GLU C 1 1
2 2497 1 1 72 GLU CA C -20.027 -11.631 -8.052 1.00 . A A . 72 GLU CA 1 1
2 2498 1 1 72 GLU CB C -19.896 -10.116 -8.196 1.00 . A A . 72 GLU CB 1 1
2 2499 1 1 72 GLU CD C -20.433 -7.846 -7.223 1.00 . A A . 72 GLU CD 1 1
2 2500 1 1 72 GLU CG C -20.500 -9.347 -7.033 1.00 . A A . 72 GLU CG 1 1
2 2501 1 1 72 GLU H H -18.551 -11.536 -6.537 1.00 . A A . 72 GLU H 1 1
2 2502 1 1 72 GLU HA H -21.066 -11.879 -7.897 1.00 . A A . 72 GLU HA 1 1
2 2503 1 1 72 GLU HB2 H -18.848 -9.861 -8.265 1.00 . A A . 72 GLU HB2 1 1
2 2504 1 1 72 GLU HB3 H -20.393 -9.807 -9.103 1.00 . A A . 72 GLU HB3 1 1
2 2505 1 1 72 GLU HG2 H -21.536 -9.634 -6.929 1.00 . A A . 72 GLU HG2 1 1
2 2506 1 1 72 GLU HG3 H -19.964 -9.606 -6.130 1.00 . A A . 72 GLU HG3 1 1
2 2507 1 1 72 GLU N N -19.283 -12.089 -6.879 1.00 . A A . 72 GLU N 1 1
2 2508 1 1 72 GLU O O -19.639 -11.790 -10.422 1.00 . A A . 72 GLU O 1 1
2 2509 1 1 72 GLU OE1 O -21.264 -7.306 -7.985 1.00 . A A . 72 GLU OE1 1 1
2 2510 1 1 72 GLU OE2 O -19.557 -7.209 -6.611 1.00 . A A . 72 GLU OE2 1 1
2 2511 1 1 73 HIS C C -19.793 -14.917 -11.017 1.00 . A A . 73 HIS C 1 1
2 2512 1 1 73 HIS CA C -18.585 -14.359 -10.265 1.00 . A A . 73 HIS CA 1 1
2 2513 1 1 73 HIS CB C -17.694 -15.500 -9.753 1.00 . A A . 73 HIS CB 1 1
2 2514 1 1 73 HIS CD2 C -17.562 -17.428 -11.497 1.00 . A A . 73 HIS CD2 1 1
2 2515 1 1 73 HIS CE1 C -15.539 -17.043 -12.234 1.00 . A A . 73 HIS CE1 1 1
2 2516 1 1 73 HIS CG C -17.084 -16.348 -10.831 1.00 . A A . 73 HIS CG 1 1
2 2517 1 1 73 HIS H H -18.963 -13.896 -8.239 1.00 . A A . 73 HIS H 1 1
2 2518 1 1 73 HIS HA H -18.013 -13.735 -10.933 1.00 . A A . 73 HIS HA 1 1
2 2519 1 1 73 HIS HB2 H -16.886 -15.077 -9.173 1.00 . A A . 73 HIS HB2 1 1
2 2520 1 1 73 HIS HB3 H -18.281 -16.146 -9.117 1.00 . A A . 73 HIS HB3 1 1
2 2521 1 1 73 HIS HD1 H -15.200 -15.421 -11.027 1.00 . A A . 73 HIS HD1 1 1
2 2522 1 1 73 HIS HD2 H -18.534 -17.883 -11.368 1.00 . A A . 73 HIS HD2 1 1
2 2523 1 1 73 HIS HE1 H -14.610 -17.122 -12.781 1.00 . A A . 73 HIS HE1 1 1
2 2524 1 1 73 HIS HE2 H -16.563 -18.715 -12.815 1.00 . A A . 73 HIS HE2 1 1
2 2525 1 1 73 HIS N N -19.031 -13.541 -9.150 1.00 . A A . 73 HIS N 1 1
2 2526 1 1 73 HIS ND1 N -15.817 -16.135 -11.318 1.00 . A A . 73 HIS ND1 1 1
2 2527 1 1 73 HIS NE2 N -16.582 -17.840 -12.363 1.00 . A A . 73 HIS NE2 1 1
2 2528 1 1 73 HIS O O -20.266 -16.014 -10.714 1.00 . A A . 73 HIS O 1 1
2 2529 1 1 74 HIS C C -21.837 -13.445 -13.759 1.00 . A A . 74 HIS C 1 1
2 2530 1 1 74 HIS CA C -21.487 -14.520 -12.736 1.00 . A A . 74 HIS CA 1 1
2 2531 1 1 74 HIS CB C -22.681 -14.736 -11.788 1.00 . A A . 74 HIS CB 1 1
2 2532 1 1 74 HIS CD2 C -25.158 -14.657 -12.581 1.00 . A A . 74 HIS CD2 1 1
2 2533 1 1 74 HIS CE1 C -25.208 -16.560 -13.660 1.00 . A A . 74 HIS CE1 1 1
2 2534 1 1 74 HIS CG C -23.928 -15.218 -12.474 1.00 . A A . 74 HIS CG 1 1
2 2535 1 1 74 HIS H H -19.819 -13.312 -12.212 1.00 . A A . 74 HIS H 1 1
2 2536 1 1 74 HIS HA H -21.278 -15.442 -13.255 1.00 . A A . 74 HIS HA 1 1
2 2537 1 1 74 HIS HB2 H -22.410 -15.468 -11.042 1.00 . A A . 74 HIS HB2 1 1
2 2538 1 1 74 HIS HB3 H -22.913 -13.802 -11.296 1.00 . A A . 74 HIS HB3 1 1
2 2539 1 1 74 HIS HD1 H -23.254 -17.048 -13.282 1.00 . A A . 74 HIS HD1 1 1
2 2540 1 1 74 HIS HD2 H -25.467 -13.707 -12.168 1.00 . A A . 74 HIS HD2 1 1
2 2541 1 1 74 HIS HE1 H -25.547 -17.399 -14.249 1.00 . A A . 74 HIS HE1 1 1
2 2542 1 1 74 HIS HE2 H -26.918 -15.476 -13.386 1.00 . A A . 74 HIS HE2 1 1
2 2543 1 1 74 HIS N N -20.287 -14.150 -11.983 1.00 . A A . 74 HIS N 1 1
2 2544 1 1 74 HIS ND1 N -23.996 -16.408 -13.162 1.00 . A A . 74 HIS ND1 1 1
2 2545 1 1 74 HIS NE2 N -25.934 -15.514 -13.321 1.00 . A A . 74 HIS NE2 1 1
2 2546 1 1 74 HIS O O -22.488 -13.733 -14.766 1.00 . A A . 74 HIS O 1 1
3 2547 1 1 1 MET C C 4.440 8.040 7.981 1.00 . A A . 1 MET C 1 1
3 2548 1 1 1 MET CA C 4.674 9.252 7.095 1.00 . A A . 1 MET CA 1 1
3 2549 1 1 1 MET CB C 6.022 9.102 6.380 1.00 . A A . 1 MET CB 1 1
3 2550 1 1 1 MET CE C 9.061 9.977 6.022 1.00 . A A . 1 MET CE 1 1
3 2551 1 1 1 MET CG C 6.359 10.257 5.453 1.00 . A A . 1 MET CG 1 1
3 2552 1 1 1 MET H1 H 4.721 11.327 7.296 1.00 . A A . 1 MET H1 1 1
3 2553 1 1 1 MET H2 H 5.433 10.492 8.588 1.00 . A A . 1 MET H2 1 1
3 2554 1 1 1 MET H3 H 3.745 10.542 8.439 1.00 . A A . 1 MET H3 1 1
3 2555 1 1 1 MET HA H 3.885 9.306 6.360 1.00 . A A . 1 MET HA 1 1
3 2556 1 1 1 MET HB2 H 6.803 9.027 7.123 1.00 . A A . 1 MET HB2 1 1
3 2557 1 1 1 MET HB3 H 6.007 8.193 5.796 1.00 . A A . 1 MET HB3 1 1
3 2558 1 1 1 MET HE1 H 8.991 10.895 6.585 1.00 . A A . 1 MET HE1 1 1
3 2559 1 1 1 MET HE2 H 10.073 9.849 5.668 1.00 . A A . 1 MET HE2 1 1
3 2560 1 1 1 MET HE3 H 8.791 9.145 6.656 1.00 . A A . 1 MET HE3 1 1
3 2561 1 1 1 MET HG2 H 5.584 10.336 4.705 1.00 . A A . 1 MET HG2 1 1
3 2562 1 1 1 MET HG3 H 6.387 11.168 6.033 1.00 . A A . 1 MET HG3 1 1
3 2563 1 1 1 MET N N 4.643 10.487 7.908 1.00 . A A . 1 MET N 1 1
3 2564 1 1 1 MET O O 4.689 8.085 9.188 1.00 . A A . 1 MET O 1 1
3 2565 1 1 1 MET SD S 7.949 10.048 4.622 1.00 . A A . 1 MET SD 1 1
3 2566 1 1 2 ARG C C 4.874 4.755 7.861 1.00 . A A . 2 ARG C 1 1
3 2567 1 1 2 ARG CA C 3.734 5.723 8.118 1.00 . A A . 2 ARG CA 1 1
3 2568 1 1 2 ARG CB C 2.409 5.078 7.708 1.00 . A A . 2 ARG CB 1 1
3 2569 1 1 2 ARG CD C 1.144 6.482 9.364 1.00 . A A . 2 ARG CD 1 1
3 2570 1 1 2 ARG CG C 1.204 5.969 7.935 1.00 . A A . 2 ARG CG 1 1
3 2571 1 1 2 ARG CZ C 0.443 5.397 11.459 1.00 . A A . 2 ARG CZ 1 1
3 2572 1 1 2 ARG H H 3.756 6.992 6.419 1.00 . A A . 2 ARG H 1 1
3 2573 1 1 2 ARG HA H 3.701 5.959 9.170 1.00 . A A . 2 ARG HA 1 1
3 2574 1 1 2 ARG HB2 H 2.451 4.830 6.658 1.00 . A A . 2 ARG HB2 1 1
3 2575 1 1 2 ARG HB3 H 2.271 4.172 8.278 1.00 . A A . 2 ARG HB3 1 1
3 2576 1 1 2 ARG HD2 H 1.992 7.128 9.535 1.00 . A A . 2 ARG HD2 1 1
3 2577 1 1 2 ARG HD3 H 0.233 7.048 9.489 1.00 . A A . 2 ARG HD3 1 1
3 2578 1 1 2 ARG HE H 1.765 4.634 10.163 1.00 . A A . 2 ARG HE 1 1
3 2579 1 1 2 ARG HG2 H 1.266 6.810 7.265 1.00 . A A . 2 ARG HG2 1 1
3 2580 1 1 2 ARG HG3 H 0.311 5.403 7.727 1.00 . A A . 2 ARG HG3 1 1
3 2581 1 1 2 ARG HH11 H -0.460 7.166 11.077 1.00 . A A . 2 ARG HH11 1 1
3 2582 1 1 2 ARG HH12 H -0.933 6.406 12.562 1.00 . A A . 2 ARG HH12 1 1
3 2583 1 1 2 ARG HH21 H 1.159 3.623 12.115 1.00 . A A . 2 ARG HH21 1 1
3 2584 1 1 2 ARG HH22 H -0.002 4.386 13.162 1.00 . A A . 2 ARG HH22 1 1
3 2585 1 1 2 ARG N N 3.958 6.959 7.386 1.00 . A A . 2 ARG N 1 1
3 2586 1 1 2 ARG NE N 1.167 5.398 10.343 1.00 . A A . 2 ARG NE 1 1
3 2587 1 1 2 ARG NH1 N -0.380 6.405 11.720 1.00 . A A . 2 ARG NH1 1 1
3 2588 1 1 2 ARG NH2 N 0.542 4.386 12.310 1.00 . A A . 2 ARG NH2 1 1
3 2589 1 1 2 ARG O O 5.418 4.712 6.763 1.00 . A A . 2 ARG O 1 1
3 2590 1 1 3 VAL C C 5.862 1.625 9.087 1.00 . A A . 3 VAL C 1 1
3 2591 1 1 3 VAL CA C 6.330 3.035 8.742 1.00 . A A . 3 VAL CA 1 1
3 2592 1 1 3 VAL CB C 7.516 3.421 9.655 1.00 . A A . 3 VAL CB 1 1
3 2593 1 1 3 VAL CG1 C 8.687 2.472 9.454 1.00 . A A . 3 VAL CG1 1 1
3 2594 1 1 3 VAL CG2 C 7.950 4.857 9.401 1.00 . A A . 3 VAL CG2 1 1
3 2595 1 1 3 VAL H H 4.729 4.028 9.709 1.00 . A A . 3 VAL H 1 1
3 2596 1 1 3 VAL HA H 6.669 3.050 7.717 1.00 . A A . 3 VAL HA 1 1
3 2597 1 1 3 VAL HB H 7.194 3.342 10.683 1.00 . A A . 3 VAL HB 1 1
3 2598 1 1 3 VAL HG11 H 9.014 2.516 8.426 1.00 . A A . 3 VAL HG11 1 1
3 2599 1 1 3 VAL HG12 H 8.380 1.464 9.691 1.00 . A A . 3 VAL HG12 1 1
3 2600 1 1 3 VAL HG13 H 9.501 2.762 10.103 1.00 . A A . 3 VAL HG13 1 1
3 2601 1 1 3 VAL HG21 H 8.235 4.968 8.364 1.00 . A A . 3 VAL HG21 1 1
3 2602 1 1 3 VAL HG22 H 8.793 5.096 10.034 1.00 . A A . 3 VAL HG22 1 1
3 2603 1 1 3 VAL HG23 H 7.132 5.525 9.623 1.00 . A A . 3 VAL HG23 1 1
3 2604 1 1 3 VAL N N 5.226 3.978 8.864 1.00 . A A . 3 VAL N 1 1
3 2605 1 1 3 VAL O O 5.209 1.410 10.111 1.00 . A A . 3 VAL O 1 1
3 2606 1 1 4 PHE C C 7.050 -1.605 8.356 1.00 . A A . 4 PHE C 1 1
3 2607 1 1 4 PHE CA C 5.816 -0.718 8.451 1.00 . A A . 4 PHE CA 1 1
3 2608 1 1 4 PHE CB C 4.745 -1.179 7.458 1.00 . A A . 4 PHE CB 1 1
3 2609 1 1 4 PHE CD1 C 3.006 0.623 7.282 1.00 . A A . 4 PHE CD1 1 1
3 2610 1 1 4 PHE CD2 C 2.469 -1.359 8.491 1.00 . A A . 4 PHE CD2 1 1
3 2611 1 1 4 PHE CE1 C 1.749 1.131 7.548 1.00 . A A . 4 PHE CE1 1 1
3 2612 1 1 4 PHE CE2 C 1.211 -0.858 8.761 1.00 . A A . 4 PHE CE2 1 1
3 2613 1 1 4 PHE CG C 3.379 -0.625 7.750 1.00 . A A . 4 PHE CG 1 1
3 2614 1 1 4 PHE CZ C 0.849 0.390 8.287 1.00 . A A . 4 PHE CZ 1 1
3 2615 1 1 4 PHE H H 6.671 0.909 7.404 1.00 . A A . 4 PHE H 1 1
3 2616 1 1 4 PHE HA H 5.418 -0.789 9.453 1.00 . A A . 4 PHE HA 1 1
3 2617 1 1 4 PHE HB2 H 5.026 -0.862 6.465 1.00 . A A . 4 PHE HB2 1 1
3 2618 1 1 4 PHE HB3 H 4.681 -2.257 7.480 1.00 . A A . 4 PHE HB3 1 1
3 2619 1 1 4 PHE HD1 H 3.709 1.204 6.703 1.00 . A A . 4 PHE HD1 1 1
3 2620 1 1 4 PHE HD2 H 2.753 -2.333 8.863 1.00 . A A . 4 PHE HD2 1 1
3 2621 1 1 4 PHE HE1 H 1.471 2.106 7.176 1.00 . A A . 4 PHE HE1 1 1
3 2622 1 1 4 PHE HE2 H 0.510 -1.442 9.340 1.00 . A A . 4 PHE HE2 1 1
3 2623 1 1 4 PHE HZ H -0.135 0.782 8.496 1.00 . A A . 4 PHE HZ 1 1
3 2624 1 1 4 PHE N N 6.175 0.672 8.220 1.00 . A A . 4 PHE N 1 1
3 2625 1 1 4 PHE O O 7.623 -1.782 7.281 1.00 . A A . 4 PHE O 1 1
3 2626 1 1 5 PRO C C 8.440 -4.413 8.997 1.00 . A A . 5 PRO C 1 1
3 2627 1 1 5 PRO CA C 8.671 -3.014 9.569 1.00 . A A . 5 PRO CA 1 1
3 2628 1 1 5 PRO CB C 8.946 -3.092 11.072 1.00 . A A . 5 PRO CB 1 1
3 2629 1 1 5 PRO CD C 6.829 -2.006 10.813 1.00 . A A . 5 PRO CD 1 1
3 2630 1 1 5 PRO CG C 7.610 -2.932 11.709 1.00 . A A . 5 PRO CG 1 1
3 2631 1 1 5 PRO HA H 9.512 -2.556 9.071 1.00 . A A . 5 PRO HA 1 1
3 2632 1 1 5 PRO HB2 H 9.387 -4.048 11.313 1.00 . A A . 5 PRO HB2 1 1
3 2633 1 1 5 PRO HB3 H 9.618 -2.297 11.359 1.00 . A A . 5 PRO HB3 1 1
3 2634 1 1 5 PRO HD2 H 5.794 -2.311 10.771 1.00 . A A . 5 PRO HD2 1 1
3 2635 1 1 5 PRO HD3 H 6.909 -0.987 11.160 1.00 . A A . 5 PRO HD3 1 1
3 2636 1 1 5 PRO HG2 H 7.119 -3.892 11.778 1.00 . A A . 5 PRO HG2 1 1
3 2637 1 1 5 PRO HG3 H 7.724 -2.496 12.691 1.00 . A A . 5 PRO HG3 1 1
3 2638 1 1 5 PRO N N 7.476 -2.166 9.495 1.00 . A A . 5 PRO N 1 1
3 2639 1 1 5 PRO O O 9.344 -5.251 8.995 1.00 . A A . 5 PRO O 1 1
3 2640 1 1 6 VAL C C 6.012 -5.765 6.704 1.00 . A A . 6 VAL C 1 1
3 2641 1 1 6 VAL CA C 6.872 -5.948 7.953 1.00 . A A . 6 VAL CA 1 1
3 2642 1 1 6 VAL CB C 6.120 -6.814 8.999 1.00 . A A . 6 VAL CB 1 1
3 2643 1 1 6 VAL CG1 C 4.883 -6.098 9.521 1.00 . A A . 6 VAL CG1 1 1
3 2644 1 1 6 VAL CG2 C 5.747 -8.174 8.422 1.00 . A A . 6 VAL CG2 1 1
3 2645 1 1 6 VAL H H 6.570 -3.936 8.503 1.00 . A A . 6 VAL H 1 1
3 2646 1 1 6 VAL HA H 7.782 -6.462 7.679 1.00 . A A . 6 VAL HA 1 1
3 2647 1 1 6 VAL HB H 6.785 -6.977 9.834 1.00 . A A . 6 VAL HB 1 1
3 2648 1 1 6 VAL HG11 H 5.176 -5.171 9.989 1.00 . A A . 6 VAL HG11 1 1
3 2649 1 1 6 VAL HG12 H 4.381 -6.724 10.244 1.00 . A A . 6 VAL HG12 1 1
3 2650 1 1 6 VAL HG13 H 4.212 -5.889 8.700 1.00 . A A . 6 VAL HG13 1 1
3 2651 1 1 6 VAL HG21 H 5.115 -8.037 7.557 1.00 . A A . 6 VAL HG21 1 1
3 2652 1 1 6 VAL HG22 H 5.218 -8.748 9.167 1.00 . A A . 6 VAL HG22 1 1
3 2653 1 1 6 VAL HG23 H 6.645 -8.699 8.134 1.00 . A A . 6 VAL HG23 1 1
3 2654 1 1 6 VAL N N 7.235 -4.655 8.506 1.00 . A A . 6 VAL N 1 1
3 2655 1 1 6 VAL O O 5.171 -4.865 6.646 1.00 . A A . 6 VAL O 1 1
3 2656 1 1 7 TYR C C 4.170 -7.337 4.660 1.00 . A A . 7 TYR C 1 1
3 2657 1 1 7 TYR CA C 5.460 -6.547 4.478 1.00 . A A . 7 TYR CA 1 1
3 2658 1 1 7 TYR CB C 6.266 -7.094 3.295 1.00 . A A . 7 TYR CB 1 1
3 2659 1 1 7 TYR CD1 C 5.036 -5.911 1.432 1.00 . A A . 7 TYR CD1 1 1
3 2660 1 1 7 TYR CD2 C 5.286 -8.277 1.291 1.00 . A A . 7 TYR CD2 1 1
3 2661 1 1 7 TYR CE1 C 4.350 -5.909 0.234 1.00 . A A . 7 TYR CE1 1 1
3 2662 1 1 7 TYR CE2 C 4.604 -8.282 0.092 1.00 . A A . 7 TYR CE2 1 1
3 2663 1 1 7 TYR CG C 5.515 -7.094 1.980 1.00 . A A . 7 TYR CG 1 1
3 2664 1 1 7 TYR CZ C 4.139 -7.096 -0.431 1.00 . A A . 7 TYR CZ 1 1
3 2665 1 1 7 TYR H H 6.969 -7.259 5.778 1.00 . A A . 7 TYR H 1 1
3 2666 1 1 7 TYR HA H 5.210 -5.514 4.287 1.00 . A A . 7 TYR HA 1 1
3 2667 1 1 7 TYR HB2 H 7.150 -6.490 3.167 1.00 . A A . 7 TYR HB2 1 1
3 2668 1 1 7 TYR HB3 H 6.560 -8.110 3.510 1.00 . A A . 7 TYR HB3 1 1
3 2669 1 1 7 TYR HD1 H 5.205 -4.982 1.959 1.00 . A A . 7 TYR HD1 1 1
3 2670 1 1 7 TYR HD2 H 5.651 -9.205 1.705 1.00 . A A . 7 TYR HD2 1 1
3 2671 1 1 7 TYR HE1 H 3.985 -4.979 -0.179 1.00 . A A . 7 TYR HE1 1 1
3 2672 1 1 7 TYR HE2 H 4.436 -9.212 -0.431 1.00 . A A . 7 TYR HE2 1 1
3 2673 1 1 7 TYR HH H 2.849 -7.852 -1.648 1.00 . A A . 7 TYR HH 1 1
3 2674 1 1 7 TYR N N 6.247 -6.593 5.697 1.00 . A A . 7 TYR N 1 1
3 2675 1 1 7 TYR O O 4.137 -8.558 4.473 1.00 . A A . 7 TYR O 1 1
3 2676 1 1 7 TYR OH O 3.459 -7.101 -1.625 1.00 . A A . 7 TYR OH 1 1
3 2677 1 1 8 ALA C C 0.758 -6.542 4.455 1.00 . A A . 8 ALA C 1 1
3 2678 1 1 8 ALA CA C 1.829 -7.260 5.265 1.00 . A A . 8 ALA CA 1 1
3 2679 1 1 8 ALA CB C 1.469 -7.262 6.742 1.00 . A A . 8 ALA CB 1 1
3 2680 1 1 8 ALA H H 3.226 -5.681 5.241 1.00 . A A . 8 ALA H 1 1
3 2681 1 1 8 ALA HA H 1.890 -8.285 4.931 1.00 . A A . 8 ALA HA 1 1
3 2682 1 1 8 ALA HB1 H 0.528 -7.772 6.883 1.00 . A A . 8 ALA HB1 1 1
3 2683 1 1 8 ALA HB2 H 1.382 -6.244 7.092 1.00 . A A . 8 ALA HB2 1 1
3 2684 1 1 8 ALA HB3 H 2.242 -7.770 7.301 1.00 . A A . 8 ALA HB3 1 1
3 2685 1 1 8 ALA N N 3.123 -6.640 5.065 1.00 . A A . 8 ALA N 1 1
3 2686 1 1 8 ALA O O 0.158 -5.577 4.931 1.00 . A A . 8 ALA O 1 1
3 2687 1 1 9 PRO C C -1.803 -6.153 3.005 1.00 . A A . 9 PRO C 1 1
3 2688 1 1 9 PRO CA C -0.478 -6.431 2.304 1.00 . A A . 9 PRO CA 1 1
3 2689 1 1 9 PRO CB C -0.657 -7.542 1.274 1.00 . A A . 9 PRO CB 1 1
3 2690 1 1 9 PRO CD C 1.282 -8.092 2.559 1.00 . A A . 9 PRO CD 1 1
3 2691 1 1 9 PRO CG C 0.687 -8.168 1.177 1.00 . A A . 9 PRO CG 1 1
3 2692 1 1 9 PRO HA H -0.131 -5.532 1.816 1.00 . A A . 9 PRO HA 1 1
3 2693 1 1 9 PRO HB2 H -1.400 -8.244 1.624 1.00 . A A . 9 PRO HB2 1 1
3 2694 1 1 9 PRO HB3 H -0.968 -7.119 0.336 1.00 . A A . 9 PRO HB3 1 1
3 2695 1 1 9 PRO HD2 H 1.125 -9.022 3.088 1.00 . A A . 9 PRO HD2 1 1
3 2696 1 1 9 PRO HD3 H 2.336 -7.863 2.503 1.00 . A A . 9 PRO HD3 1 1
3 2697 1 1 9 PRO HG2 H 0.593 -9.198 0.863 1.00 . A A . 9 PRO HG2 1 1
3 2698 1 1 9 PRO HG3 H 1.298 -7.617 0.476 1.00 . A A . 9 PRO HG3 1 1
3 2699 1 1 9 PRO N N 0.538 -6.992 3.205 1.00 . A A . 9 PRO N 1 1
3 2700 1 1 9 PRO O O -2.348 -5.053 2.910 1.00 . A A . 9 PRO O 1 1
3 2701 1 1 10 LYS C C -3.595 -5.819 5.320 1.00 . A A . 10 LYS C 1 1
3 2702 1 1 10 LYS CA C -3.555 -7.073 4.451 1.00 . A A . 10 LYS CA 1 1
3 2703 1 1 10 LYS CB C -3.732 -8.309 5.335 1.00 . A A . 10 LYS CB 1 1
3 2704 1 1 10 LYS CD C -3.692 -10.823 5.490 1.00 . A A . 10 LYS CD 1 1
3 2705 1 1 10 LYS CE C -2.439 -10.796 6.356 1.00 . A A . 10 LYS CE 1 1
3 2706 1 1 10 LYS CG C -3.754 -9.619 4.562 1.00 . A A . 10 LYS CG 1 1
3 2707 1 1 10 LYS H H -1.808 -8.015 3.709 1.00 . A A . 10 LYS H 1 1
3 2708 1 1 10 LYS HA H -4.363 -7.033 3.737 1.00 . A A . 10 LYS HA 1 1
3 2709 1 1 10 LYS HB2 H -2.918 -8.350 6.044 1.00 . A A . 10 LYS HB2 1 1
3 2710 1 1 10 LYS HB3 H -4.663 -8.219 5.875 1.00 . A A . 10 LYS HB3 1 1
3 2711 1 1 10 LYS HD2 H -4.560 -10.815 6.133 1.00 . A A . 10 LYS HD2 1 1
3 2712 1 1 10 LYS HD3 H -3.689 -11.724 4.896 1.00 . A A . 10 LYS HD3 1 1
3 2713 1 1 10 LYS HE2 H -1.582 -10.633 5.718 1.00 . A A . 10 LYS HE2 1 1
3 2714 1 1 10 LYS HE3 H -2.523 -9.981 7.058 1.00 . A A . 10 LYS HE3 1 1
3 2715 1 1 10 LYS HG2 H -4.667 -9.670 3.987 1.00 . A A . 10 LYS HG2 1 1
3 2716 1 1 10 LYS HG3 H -2.905 -9.644 3.896 1.00 . A A . 10 LYS HG3 1 1
3 2717 1 1 10 LYS HZ1 H -2.128 -12.862 6.443 1.00 . A A . 10 LYS HZ1 1 1
3 2718 1 1 10 LYS HZ2 H -3.078 -12.256 7.713 1.00 . A A . 10 LYS HZ2 1 1
3 2719 1 1 10 LYS HZ3 H -1.401 -12.005 7.710 1.00 . A A . 10 LYS HZ3 1 1
3 2720 1 1 10 LYS N N -2.300 -7.168 3.707 1.00 . A A . 10 LYS N 1 1
3 2721 1 1 10 LYS NZ N -2.248 -12.067 7.107 1.00 . A A . 10 LYS NZ 1 1
3 2722 1 1 10 LYS O O -4.487 -4.984 5.170 1.00 . A A . 10 LYS O 1 1
3 2723 1 1 11 LEU C C -2.436 -3.234 6.434 1.00 . A A . 11 LEU C 1 1
3 2724 1 1 11 LEU CA C -2.581 -4.570 7.154 1.00 . A A . 11 LEU CA 1 1
3 2725 1 1 11 LEU CB C -1.430 -4.745 8.146 1.00 . A A . 11 LEU CB 1 1
3 2726 1 1 11 LEU CD1 C -0.290 -6.072 9.938 1.00 . A A . 11 LEU CD1 1 1
3 2727 1 1 11 LEU CD2 C -2.778 -6.190 9.693 1.00 . A A . 11 LEU CD2 1 1
3 2728 1 1 11 LEU CG C -1.453 -6.040 8.959 1.00 . A A . 11 LEU CG 1 1
3 2729 1 1 11 LEU H H -1.884 -6.334 6.213 1.00 . A A . 11 LEU H 1 1
3 2730 1 1 11 LEU HA H -3.516 -4.573 7.696 1.00 . A A . 11 LEU HA 1 1
3 2731 1 1 11 LEU HB2 H -0.501 -4.708 7.596 1.00 . A A . 11 LEU HB2 1 1
3 2732 1 1 11 LEU HB3 H -1.451 -3.915 8.836 1.00 . A A . 11 LEU HB3 1 1
3 2733 1 1 11 LEU HD11 H -0.332 -6.984 10.519 1.00 . A A . 11 LEU HD11 1 1
3 2734 1 1 11 LEU HD12 H -0.351 -5.222 10.599 1.00 . A A . 11 LEU HD12 1 1
3 2735 1 1 11 LEU HD13 H 0.642 -6.036 9.393 1.00 . A A . 11 LEU HD13 1 1
3 2736 1 1 11 LEU HD21 H -3.583 -6.238 8.975 1.00 . A A . 11 LEU HD21 1 1
3 2737 1 1 11 LEU HD22 H -2.926 -5.342 10.344 1.00 . A A . 11 LEU HD22 1 1
3 2738 1 1 11 LEU HD23 H -2.764 -7.098 10.281 1.00 . A A . 11 LEU HD23 1 1
3 2739 1 1 11 LEU HG H -1.344 -6.879 8.287 1.00 . A A . 11 LEU HG 1 1
3 2740 1 1 11 LEU N N -2.612 -5.679 6.204 1.00 . A A . 11 LEU N 1 1
3 2741 1 1 11 LEU O O -3.080 -2.245 6.800 1.00 . A A . 11 LEU O 1 1
3 2742 1 1 12 ILE C C -2.604 -1.493 3.977 1.00 . A A . 12 ILE C 1 1
3 2743 1 1 12 ILE CA C -1.331 -2.005 4.649 1.00 . A A . 12 ILE CA 1 1
3 2744 1 1 12 ILE CB C -0.242 -2.237 3.580 1.00 . A A . 12 ILE CB 1 1
3 2745 1 1 12 ILE CD1 C 2.176 -2.993 3.258 1.00 . A A . 12 ILE CD1 1 1
3 2746 1 1 12 ILE CG1 C 1.077 -2.646 4.243 1.00 . A A . 12 ILE CG1 1 1
3 2747 1 1 12 ILE CG2 C -0.048 -0.985 2.737 1.00 . A A . 12 ILE CG2 1 1
3 2748 1 1 12 ILE H H -1.131 -4.048 5.159 1.00 . A A . 12 ILE H 1 1
3 2749 1 1 12 ILE HA H -0.976 -1.250 5.337 1.00 . A A . 12 ILE HA 1 1
3 2750 1 1 12 ILE HB H -0.572 -3.032 2.928 1.00 . A A . 12 ILE HB 1 1
3 2751 1 1 12 ILE HD11 H 2.371 -2.142 2.622 1.00 . A A . 12 ILE HD11 1 1
3 2752 1 1 12 ILE HD12 H 1.862 -3.830 2.652 1.00 . A A . 12 ILE HD12 1 1
3 2753 1 1 12 ILE HD13 H 3.073 -3.255 3.796 1.00 . A A . 12 ILE HD13 1 1
3 2754 1 1 12 ILE HG12 H 1.431 -1.829 4.855 1.00 . A A . 12 ILE HG12 1 1
3 2755 1 1 12 ILE HG13 H 0.907 -3.509 4.868 1.00 . A A . 12 ILE HG13 1 1
3 2756 1 1 12 ILE HG21 H -0.969 -0.747 2.226 1.00 . A A . 12 ILE HG21 1 1
3 2757 1 1 12 ILE HG22 H 0.733 -1.159 2.012 1.00 . A A . 12 ILE HG22 1 1
3 2758 1 1 12 ILE HG23 H 0.234 -0.162 3.378 1.00 . A A . 12 ILE HG23 1 1
3 2759 1 1 12 ILE N N -1.593 -3.217 5.411 1.00 . A A . 12 ILE N 1 1
3 2760 1 1 12 ILE O O -3.021 -0.358 4.204 1.00 . A A . 12 ILE O 1 1
3 2761 1 1 13 VAL C C -5.590 -1.656 3.372 1.00 . A A . 13 VAL C 1 1
3 2762 1 1 13 VAL CA C -4.428 -1.970 2.432 1.00 . A A . 13 VAL CA 1 1
3 2763 1 1 13 VAL CB C -4.841 -3.078 1.437 1.00 . A A . 13 VAL CB 1 1
3 2764 1 1 13 VAL CG1 C -6.134 -2.713 0.718 1.00 . A A . 13 VAL CG1 1 1
3 2765 1 1 13 VAL CG2 C -3.728 -3.325 0.428 1.00 . A A . 13 VAL CG2 1 1
3 2766 1 1 13 VAL H H -2.880 -3.264 3.090 1.00 . A A . 13 VAL H 1 1
3 2767 1 1 13 VAL HA H -4.194 -1.080 1.865 1.00 . A A . 13 VAL HA 1 1
3 2768 1 1 13 VAL HB H -5.007 -3.991 1.989 1.00 . A A . 13 VAL HB 1 1
3 2769 1 1 13 VAL HG11 H -6.396 -3.502 0.028 1.00 . A A . 13 VAL HG11 1 1
3 2770 1 1 13 VAL HG12 H -5.996 -1.791 0.176 1.00 . A A . 13 VAL HG12 1 1
3 2771 1 1 13 VAL HG13 H -6.926 -2.590 1.442 1.00 . A A . 13 VAL HG13 1 1
3 2772 1 1 13 VAL HG21 H -3.535 -2.417 -0.122 1.00 . A A . 13 VAL HG21 1 1
3 2773 1 1 13 VAL HG22 H -4.030 -4.106 -0.255 1.00 . A A . 13 VAL HG22 1 1
3 2774 1 1 13 VAL HG23 H -2.833 -3.629 0.949 1.00 . A A . 13 VAL HG23 1 1
3 2775 1 1 13 VAL N N -3.231 -2.350 3.178 1.00 . A A . 13 VAL N 1 1
3 2776 1 1 13 VAL O O -6.391 -0.761 3.099 1.00 . A A . 13 VAL O 1 1
3 2777 1 1 14 LYS C C -6.642 -0.697 5.985 1.00 . A A . 14 LYS C 1 1
3 2778 1 1 14 LYS CA C -6.700 -2.135 5.487 1.00 . A A . 14 LYS CA 1 1
3 2779 1 1 14 LYS CB C -6.533 -3.081 6.677 1.00 . A A . 14 LYS CB 1 1
3 2780 1 1 14 LYS CD C -7.604 -5.122 5.679 1.00 . A A . 14 LYS CD 1 1
3 2781 1 1 14 LYS CE C -8.633 -6.229 5.870 1.00 . A A . 14 LYS CE 1 1
3 2782 1 1 14 LYS CG C -7.643 -4.107 6.810 1.00 . A A . 14 LYS CG 1 1
3 2783 1 1 14 LYS H H -5.015 -3.100 4.634 1.00 . A A . 14 LYS H 1 1
3 2784 1 1 14 LYS HA H -7.663 -2.311 5.028 1.00 . A A . 14 LYS HA 1 1
3 2785 1 1 14 LYS HB2 H -5.597 -3.609 6.570 1.00 . A A . 14 LYS HB2 1 1
3 2786 1 1 14 LYS HB3 H -6.503 -2.496 7.583 1.00 . A A . 14 LYS HB3 1 1
3 2787 1 1 14 LYS HD2 H -7.809 -4.615 4.749 1.00 . A A . 14 LYS HD2 1 1
3 2788 1 1 14 LYS HD3 H -6.617 -5.563 5.640 1.00 . A A . 14 LYS HD3 1 1
3 2789 1 1 14 LYS HE2 H -8.465 -6.992 5.126 1.00 . A A . 14 LYS HE2 1 1
3 2790 1 1 14 LYS HE3 H -8.505 -6.656 6.856 1.00 . A A . 14 LYS HE3 1 1
3 2791 1 1 14 LYS HG2 H -7.534 -4.621 7.753 1.00 . A A . 14 LYS HG2 1 1
3 2792 1 1 14 LYS HG3 H -8.591 -3.589 6.787 1.00 . A A . 14 LYS HG3 1 1
3 2793 1 1 14 LYS HZ1 H -10.226 -5.022 6.480 1.00 . A A . 14 LYS HZ1 1 1
3 2794 1 1 14 LYS HZ2 H -10.700 -6.516 5.831 1.00 . A A . 14 LYS HZ2 1 1
3 2795 1 1 14 LYS HZ3 H -10.152 -5.282 4.806 1.00 . A A . 14 LYS HZ3 1 1
3 2796 1 1 14 LYS N N -5.668 -2.380 4.485 1.00 . A A . 14 LYS N 1 1
3 2797 1 1 14 LYS NZ N -10.022 -5.726 5.738 1.00 . A A . 14 LYS NZ 1 1
3 2798 1 1 14 LYS O O -7.666 -0.027 6.121 1.00 . A A . 14 LYS O 1 1
3 2799 1 1 15 HIS C C -5.254 2.160 5.709 1.00 . A A . 15 HIS C 1 1
3 2800 1 1 15 HIS CA C -5.251 1.099 6.802 1.00 . A A . 15 HIS CA 1 1
3 2801 1 1 15 HIS CB C -3.947 1.163 7.597 1.00 . A A . 15 HIS CB 1 1
3 2802 1 1 15 HIS CD2 C -4.706 -0.623 9.322 1.00 . A A . 15 HIS CD2 1 1
3 2803 1 1 15 HIS CE1 C -3.587 0.112 11.052 1.00 . A A . 15 HIS CE1 1 1
3 2804 1 1 15 HIS CG C -4.018 0.473 8.924 1.00 . A A . 15 HIS CG 1 1
3 2805 1 1 15 HIS H H -4.647 -0.780 6.054 1.00 . A A . 15 HIS H 1 1
3 2806 1 1 15 HIS HA H -6.080 1.285 7.471 1.00 . A A . 15 HIS HA 1 1
3 2807 1 1 15 HIS HB2 H -3.163 0.695 7.021 1.00 . A A . 15 HIS HB2 1 1
3 2808 1 1 15 HIS HB3 H -3.691 2.194 7.769 1.00 . A A . 15 HIS HB3 1 1
3 2809 1 1 15 HIS HD1 H -2.717 1.687 10.066 1.00 . A A . 15 HIS HD1 1 1
3 2810 1 1 15 HIS HD2 H -5.361 -1.225 8.708 1.00 . A A . 15 HIS HD2 1 1
3 2811 1 1 15 HIS HE1 H -3.185 0.216 12.050 1.00 . A A . 15 HIS HE1 1 1
3 2812 1 1 15 HIS HE2 H -4.957 -1.397 11.260 1.00 . A A . 15 HIS HE2 1 1
3 2813 1 1 15 HIS N N -5.435 -0.225 6.246 1.00 . A A . 15 HIS N 1 1
3 2814 1 1 15 HIS ND1 N -3.327 0.907 10.033 1.00 . A A . 15 HIS ND1 1 1
3 2815 1 1 15 HIS NE2 N -4.422 -0.826 10.650 1.00 . A A . 15 HIS NE2 1 1
3 2816 1 1 15 HIS O O -5.630 3.308 5.945 1.00 . A A . 15 HIS O 1 1
3 2817 1 1 16 ALA C C -6.131 3.254 3.013 1.00 . A A . 16 ALA C 1 1
3 2818 1 1 16 ALA CA C -4.766 2.677 3.376 1.00 . A A . 16 ALA CA 1 1
3 2819 1 1 16 ALA CB C -4.151 1.980 2.172 1.00 . A A . 16 ALA CB 1 1
3 2820 1 1 16 ALA H H -4.595 0.820 4.378 1.00 . A A . 16 ALA H 1 1
3 2821 1 1 16 ALA HA H -4.112 3.488 3.660 1.00 . A A . 16 ALA HA 1 1
3 2822 1 1 16 ALA HB1 H -4.800 1.180 1.845 1.00 . A A . 16 ALA HB1 1 1
3 2823 1 1 16 ALA HB2 H -3.188 1.574 2.443 1.00 . A A . 16 ALA HB2 1 1
3 2824 1 1 16 ALA HB3 H -4.027 2.692 1.368 1.00 . A A . 16 ALA HB3 1 1
3 2825 1 1 16 ALA N N -4.853 1.761 4.507 1.00 . A A . 16 ALA N 1 1
3 2826 1 1 16 ALA O O -6.217 4.346 2.463 1.00 . A A . 16 ALA O 1 1
3 2827 1 1 17 ARG C C -8.851 4.280 3.851 1.00 . A A . 17 ARG C 1 1
3 2828 1 1 17 ARG CA C -8.545 3.010 3.051 1.00 . A A . 17 ARG CA 1 1
3 2829 1 1 17 ARG CB C -9.582 1.924 3.353 1.00 . A A . 17 ARG CB 1 1
3 2830 1 1 17 ARG CD C -11.951 1.130 3.022 1.00 . A A . 17 ARG CD 1 1
3 2831 1 1 17 ARG CG C -11.002 2.315 2.966 1.00 . A A . 17 ARG CG 1 1
3 2832 1 1 17 ARG CZ C -12.686 -0.571 4.648 1.00 . A A . 17 ARG CZ 1 1
3 2833 1 1 17 ARG H H -7.074 1.658 3.765 1.00 . A A . 17 ARG H 1 1
3 2834 1 1 17 ARG HA H -8.588 3.250 1.999 1.00 . A A . 17 ARG HA 1 1
3 2835 1 1 17 ARG HB2 H -9.318 1.028 2.811 1.00 . A A . 17 ARG HB2 1 1
3 2836 1 1 17 ARG HB3 H -9.568 1.710 4.411 1.00 . A A . 17 ARG HB3 1 1
3 2837 1 1 17 ARG HD2 H -12.913 1.441 2.643 1.00 . A A . 17 ARG HD2 1 1
3 2838 1 1 17 ARG HD3 H -11.559 0.342 2.395 1.00 . A A . 17 ARG HD3 1 1
3 2839 1 1 17 ARG HE H -11.836 1.183 5.124 1.00 . A A . 17 ARG HE 1 1
3 2840 1 1 17 ARG HG2 H -11.354 3.076 3.648 1.00 . A A . 17 ARG HG2 1 1
3 2841 1 1 17 ARG HG3 H -10.992 2.710 1.959 1.00 . A A . 17 ARG HG3 1 1
3 2842 1 1 17 ARG HH11 H -13.003 -1.065 2.709 1.00 . A A . 17 ARG HH11 1 1
3 2843 1 1 17 ARG HH12 H -13.547 -2.237 3.866 1.00 . A A . 17 ARG HH12 1 1
3 2844 1 1 17 ARG HH21 H -12.533 -0.372 6.665 1.00 . A A . 17 ARG HH21 1 1
3 2845 1 1 17 ARG HH22 H -13.253 -1.855 6.112 1.00 . A A . 17 ARG HH22 1 1
3 2846 1 1 17 ARG N N -7.196 2.533 3.337 1.00 . A A . 17 ARG N 1 1
3 2847 1 1 17 ARG NE N -12.131 0.610 4.378 1.00 . A A . 17 ARG NE 1 1
3 2848 1 1 17 ARG NH1 N -13.106 -1.354 3.661 1.00 . A A . 17 ARG NH1 1 1
3 2849 1 1 17 ARG NH2 N -12.835 -0.964 5.907 1.00 . A A . 17 ARG NH2 1 1
3 2850 1 1 17 ARG O O -9.697 5.087 3.464 1.00 . A A . 17 ARG O 1 1
3 2851 1 1 18 ILE C C -7.200 6.649 5.520 1.00 . A A . 18 ILE C 1 1
3 2852 1 1 18 ILE CA C -8.312 5.638 5.794 1.00 . A A . 18 ILE CA 1 1
3 2853 1 1 18 ILE CB C -8.306 5.267 7.293 1.00 . A A . 18 ILE CB 1 1
3 2854 1 1 18 ILE CD1 C -9.344 3.698 9.013 1.00 . A A . 18 ILE CD1 1 1
3 2855 1 1 18 ILE CG1 C -9.369 4.205 7.585 1.00 . A A . 18 ILE CG1 1 1
3 2856 1 1 18 ILE CG2 C -8.539 6.506 8.150 1.00 . A A . 18 ILE CG2 1 1
3 2857 1 1 18 ILE H H -7.487 3.778 5.219 1.00 . A A . 18 ILE H 1 1
3 2858 1 1 18 ILE HA H -9.267 6.086 5.555 1.00 . A A . 18 ILE HA 1 1
3 2859 1 1 18 ILE HB H -7.333 4.868 7.537 1.00 . A A . 18 ILE HB 1 1
3 2860 1 1 18 ILE HD11 H -10.118 2.957 9.147 1.00 . A A . 18 ILE HD11 1 1
3 2861 1 1 18 ILE HD12 H -9.512 4.522 9.691 1.00 . A A . 18 ILE HD12 1 1
3 2862 1 1 18 ILE HD13 H -8.381 3.254 9.219 1.00 . A A . 18 ILE HD13 1 1
3 2863 1 1 18 ILE HG12 H -10.348 4.621 7.400 1.00 . A A . 18 ILE HG12 1 1
3 2864 1 1 18 ILE HG13 H -9.213 3.360 6.931 1.00 . A A . 18 ILE HG13 1 1
3 2865 1 1 18 ILE HG21 H -8.527 6.228 9.195 1.00 . A A . 18 ILE HG21 1 1
3 2866 1 1 18 ILE HG22 H -9.496 6.941 7.903 1.00 . A A . 18 ILE HG22 1 1
3 2867 1 1 18 ILE HG23 H -7.755 7.226 7.960 1.00 . A A . 18 ILE HG23 1 1
3 2868 1 1 18 ILE N N -8.145 4.457 4.959 1.00 . A A . 18 ILE N 1 1
3 2869 1 1 18 ILE O O -7.452 7.836 5.332 1.00 . A A . 18 ILE O 1 1
3 2870 1 1 19 PHE C C -4.488 7.270 3.827 1.00 . A A . 19 PHE C 1 1
3 2871 1 1 19 PHE CA C -4.783 6.994 5.299 1.00 . A A . 19 PHE CA 1 1
3 2872 1 1 19 PHE CB C -3.567 6.340 5.959 1.00 . A A . 19 PHE CB 1 1
3 2873 1 1 19 PHE CD1 C -3.335 7.329 8.258 1.00 . A A . 19 PHE CD1 1 1
3 2874 1 1 19 PHE CD2 C -4.093 5.075 8.066 1.00 . A A . 19 PHE CD2 1 1
3 2875 1 1 19 PHE CE1 C -3.426 7.244 9.635 1.00 . A A . 19 PHE CE1 1 1
3 2876 1 1 19 PHE CE2 C -4.186 4.987 9.442 1.00 . A A . 19 PHE CE2 1 1
3 2877 1 1 19 PHE CG C -3.666 6.246 7.459 1.00 . A A . 19 PHE CG 1 1
3 2878 1 1 19 PHE CZ C -3.853 6.073 10.227 1.00 . A A . 19 PHE CZ 1 1
3 2879 1 1 19 PHE H H -5.849 5.183 5.548 1.00 . A A . 19 PHE H 1 1
3 2880 1 1 19 PHE HA H -4.978 7.934 5.791 1.00 . A A . 19 PHE HA 1 1
3 2881 1 1 19 PHE HB2 H -3.452 5.340 5.570 1.00 . A A . 19 PHE HB2 1 1
3 2882 1 1 19 PHE HB3 H -2.683 6.916 5.717 1.00 . A A . 19 PHE HB3 1 1
3 2883 1 1 19 PHE HD1 H -3.002 8.245 7.795 1.00 . A A . 19 PHE HD1 1 1
3 2884 1 1 19 PHE HD2 H -4.352 4.224 7.454 1.00 . A A . 19 PHE HD2 1 1
3 2885 1 1 19 PHE HE1 H -3.163 8.094 10.247 1.00 . A A . 19 PHE HE1 1 1
3 2886 1 1 19 PHE HE2 H -4.521 4.069 9.903 1.00 . A A . 19 PHE HE2 1 1
3 2887 1 1 19 PHE HZ H -3.925 6.006 11.303 1.00 . A A . 19 PHE HZ 1 1
3 2888 1 1 19 PHE N N -5.969 6.154 5.469 1.00 . A A . 19 PHE N 1 1
3 2889 1 1 19 PHE O O -3.422 7.780 3.502 1.00 . A A . 19 PHE O 1 1
3 2890 1 1 20 LEU C C -4.485 8.065 0.883 1.00 . A A . 20 LEU C 1 1
3 2891 1 1 20 LEU CA C -5.347 6.944 1.493 1.00 . A A . 20 LEU CA 1 1
3 2892 1 1 20 LEU CB C -6.759 6.980 0.888 1.00 . A A . 20 LEU CB 1 1
3 2893 1 1 20 LEU CD1 C -7.482 9.394 1.046 1.00 . A A . 20 LEU CD1 1 1
3 2894 1 1 20 LEU CD2 C -9.177 7.568 1.183 1.00 . A A . 20 LEU CD2 1 1
3 2895 1 1 20 LEU CG C -7.750 7.972 1.513 1.00 . A A . 20 LEU CG 1 1
3 2896 1 1 20 LEU H H -6.271 6.528 3.348 1.00 . A A . 20 LEU H 1 1
3 2897 1 1 20 LEU HA H -4.901 6.008 1.195 1.00 . A A . 20 LEU HA 1 1
3 2898 1 1 20 LEU HB2 H -6.664 7.219 -0.161 1.00 . A A . 20 LEU HB2 1 1
3 2899 1 1 20 LEU HB3 H -7.183 5.989 0.971 1.00 . A A . 20 LEU HB3 1 1
3 2900 1 1 20 LEU HD11 H -8.201 10.063 1.495 1.00 . A A . 20 LEU HD11 1 1
3 2901 1 1 20 LEU HD12 H -7.567 9.442 -0.028 1.00 . A A . 20 LEU HD12 1 1
3 2902 1 1 20 LEU HD13 H -6.484 9.688 1.342 1.00 . A A . 20 LEU HD13 1 1
3 2903 1 1 20 LEU HD21 H -9.297 7.515 0.111 1.00 . A A . 20 LEU HD21 1 1
3 2904 1 1 20 LEU HD22 H -9.861 8.301 1.586 1.00 . A A . 20 LEU HD22 1 1
3 2905 1 1 20 LEU HD23 H -9.387 6.602 1.619 1.00 . A A . 20 LEU HD23 1 1
3 2906 1 1 20 LEU HG H -7.637 7.948 2.585 1.00 . A A . 20 LEU HG 1 1
3 2907 1 1 20 LEU N N -5.444 6.897 2.968 1.00 . A A . 20 LEU N 1 1
3 2908 1 1 20 LEU O O -3.985 7.897 -0.226 1.00 . A A . 20 LEU O 1 1
3 2909 1 1 21 THR C C -2.277 10.464 2.003 1.00 . A A . 21 THR C 1 1
3 2910 1 1 21 THR CA C -3.451 10.241 1.042 1.00 . A A . 21 THR CA 1 1
3 2911 1 1 21 THR CB C -4.219 11.561 0.760 1.00 . A A . 21 THR CB 1 1
3 2912 1 1 21 THR CG2 C -4.978 12.049 1.986 1.00 . A A . 21 THR CG2 1 1
3 2913 1 1 21 THR H H -4.789 9.325 2.405 1.00 . A A . 21 THR H 1 1
3 2914 1 1 21 THR HA H -3.048 9.885 0.102 1.00 . A A . 21 THR HA 1 1
3 2915 1 1 21 THR HB H -4.938 11.367 -0.026 1.00 . A A . 21 THR HB 1 1
3 2916 1 1 21 THR HG1 H -2.866 12.296 -0.491 1.00 . A A . 21 THR HG1 1 1
3 2917 1 1 21 THR HG21 H -4.281 12.225 2.792 1.00 . A A . 21 THR HG21 1 1
3 2918 1 1 21 THR HG22 H -5.697 11.302 2.287 1.00 . A A . 21 THR HG22 1 1
3 2919 1 1 21 THR HG23 H -5.492 12.969 1.747 1.00 . A A . 21 THR HG23 1 1
3 2920 1 1 21 THR N N -4.331 9.198 1.550 1.00 . A A . 21 THR N 1 1
3 2921 1 1 21 THR O O -2.395 11.148 3.025 1.00 . A A . 21 THR O 1 1
3 2922 1 1 21 THR OG1 O -3.320 12.589 0.310 1.00 . A A . 21 THR OG1 1 1
3 2923 1 1 22 GLY C C 1.202 9.186 1.996 1.00 . A A . 22 GLY C 1 1
3 2924 1 1 22 GLY CA C 0.018 9.954 2.538 1.00 . A A . 22 GLY CA 1 1
3 2925 1 1 22 GLY H H -1.109 9.294 0.877 1.00 . A A . 22 GLY H 1 1
3 2926 1 1 22 GLY HA2 H 0.287 10.994 2.623 1.00 . A A . 22 GLY HA2 1 1
3 2927 1 1 22 GLY HA3 H -0.226 9.576 3.519 1.00 . A A . 22 GLY HA3 1 1
3 2928 1 1 22 GLY N N -1.150 9.841 1.690 1.00 . A A . 22 GLY N 1 1
3 2929 1 1 22 GLY O O 1.189 8.741 0.845 1.00 . A A . 22 GLY O 1 1
3 2930 1 1 23 VAL C C 3.696 7.162 3.390 1.00 . A A . 23 VAL C 1 1
3 2931 1 1 23 VAL CA C 3.436 8.324 2.439 1.00 . A A . 23 VAL CA 1 1
3 2932 1 1 23 VAL CB C 4.661 9.267 2.444 1.00 . A A . 23 VAL CB 1 1
3 2933 1 1 23 VAL CG1 C 5.891 8.568 1.883 1.00 . A A . 23 VAL CG1 1 1
3 2934 1 1 23 VAL CG2 C 4.368 10.546 1.672 1.00 . A A . 23 VAL CG2 1 1
3 2935 1 1 23 VAL H H 2.153 9.380 3.745 1.00 . A A . 23 VAL H 1 1
3 2936 1 1 23 VAL HA H 3.299 7.939 1.438 1.00 . A A . 23 VAL HA 1 1
3 2937 1 1 23 VAL HB H 4.871 9.537 3.469 1.00 . A A . 23 VAL HB 1 1
3 2938 1 1 23 VAL HG11 H 5.694 8.247 0.870 1.00 . A A . 23 VAL HG11 1 1
3 2939 1 1 23 VAL HG12 H 6.125 7.707 2.493 1.00 . A A . 23 VAL HG12 1 1
3 2940 1 1 23 VAL HG13 H 6.727 9.251 1.887 1.00 . A A . 23 VAL HG13 1 1
3 2941 1 1 23 VAL HG21 H 5.247 11.173 1.667 1.00 . A A . 23 VAL HG21 1 1
3 2942 1 1 23 VAL HG22 H 3.553 11.072 2.146 1.00 . A A . 23 VAL HG22 1 1
3 2943 1 1 23 VAL HG23 H 4.093 10.299 0.657 1.00 . A A . 23 VAL HG23 1 1
3 2944 1 1 23 VAL N N 2.222 9.024 2.829 1.00 . A A . 23 VAL N 1 1
3 2945 1 1 23 VAL O O 3.554 7.302 4.609 1.00 . A A . 23 VAL O 1 1
3 2946 1 1 24 ILE C C 5.767 4.367 3.403 1.00 . A A . 24 ILE C 1 1
3 2947 1 1 24 ILE CA C 4.338 4.842 3.640 1.00 . A A . 24 ILE CA 1 1
3 2948 1 1 24 ILE CB C 3.339 3.705 3.318 1.00 . A A . 24 ILE CB 1 1
3 2949 1 1 24 ILE CD1 C 2.608 1.353 3.965 1.00 . A A . 24 ILE CD1 1 1
3 2950 1 1 24 ILE CG1 C 3.560 2.500 4.237 1.00 . A A . 24 ILE CG1 1 1
3 2951 1 1 24 ILE CG2 C 3.453 3.289 1.861 1.00 . A A . 24 ILE CG2 1 1
3 2952 1 1 24 ILE H H 4.189 5.973 1.862 1.00 . A A . 24 ILE H 1 1
3 2953 1 1 24 ILE HA H 4.224 5.114 4.681 1.00 . A A . 24 ILE HA 1 1
3 2954 1 1 24 ILE HB H 2.342 4.086 3.476 1.00 . A A . 24 ILE HB 1 1
3 2955 1 1 24 ILE HD11 H 2.816 0.543 4.646 1.00 . A A . 24 ILE HD11 1 1
3 2956 1 1 24 ILE HD12 H 2.738 1.010 2.948 1.00 . A A . 24 ILE HD12 1 1
3 2957 1 1 24 ILE HD13 H 1.593 1.689 4.105 1.00 . A A . 24 ILE HD13 1 1
3 2958 1 1 24 ILE HG12 H 4.567 2.134 4.107 1.00 . A A . 24 ILE HG12 1 1
3 2959 1 1 24 ILE HG13 H 3.424 2.808 5.264 1.00 . A A . 24 ILE HG13 1 1
3 2960 1 1 24 ILE HG21 H 3.233 4.134 1.227 1.00 . A A . 24 ILE HG21 1 1
3 2961 1 1 24 ILE HG22 H 2.748 2.494 1.659 1.00 . A A . 24 ILE HG22 1 1
3 2962 1 1 24 ILE HG23 H 4.454 2.941 1.663 1.00 . A A . 24 ILE HG23 1 1
3 2963 1 1 24 ILE N N 4.071 6.022 2.840 1.00 . A A . 24 ILE N 1 1
3 2964 1 1 24 ILE O O 6.281 4.444 2.290 1.00 . A A . 24 ILE O 1 1
3 2965 1 1 25 TRP C C 7.782 1.947 4.833 1.00 . A A . 25 TRP C 1 1
3 2966 1 1 25 TRP CA C 7.759 3.396 4.357 1.00 . A A . 25 TRP CA 1 1
3 2967 1 1 25 TRP CB C 8.722 4.253 5.185 1.00 . A A . 25 TRP CB 1 1
3 2968 1 1 25 TRP CD1 C 10.913 3.022 4.699 1.00 . A A . 25 TRP CD1 1 1
3 2969 1 1 25 TRP CD2 C 10.985 5.218 4.287 1.00 . A A . 25 TRP CD2 1 1
3 2970 1 1 25 TRP CE2 C 12.243 4.664 3.985 1.00 . A A . 25 TRP CE2 1 1
3 2971 1 1 25 TRP CE3 C 10.791 6.592 4.108 1.00 . A A . 25 TRP CE3 1 1
3 2972 1 1 25 TRP CG C 10.148 4.148 4.744 1.00 . A A . 25 TRP CG 1 1
3 2973 1 1 25 TRP CH2 C 13.082 6.775 3.339 1.00 . A A . 25 TRP CH2 1 1
3 2974 1 1 25 TRP CZ2 C 13.299 5.434 3.507 1.00 . A A . 25 TRP CZ2 1 1
3 2975 1 1 25 TRP CZ3 C 11.842 7.354 3.634 1.00 . A A . 25 TRP CZ3 1 1
3 2976 1 1 25 TRP H H 5.975 3.940 5.339 1.00 . A A . 25 TRP H 1 1
3 2977 1 1 25 TRP HA H 8.053 3.431 3.320 1.00 . A A . 25 TRP HA 1 1
3 2978 1 1 25 TRP HB2 H 8.427 5.288 5.109 1.00 . A A . 25 TRP HB2 1 1
3 2979 1 1 25 TRP HB3 H 8.668 3.944 6.221 1.00 . A A . 25 TRP HB3 1 1
3 2980 1 1 25 TRP HD1 H 10.563 2.041 4.983 1.00 . A A . 25 TRP HD1 1 1
3 2981 1 1 25 TRP HE1 H 12.904 2.671 4.126 1.00 . A A . 25 TRP HE1 1 1
3 2982 1 1 25 TRP HE3 H 9.843 7.058 4.330 1.00 . A A . 25 TRP HE3 1 1
3 2983 1 1 25 TRP HH2 H 13.875 7.408 2.972 1.00 . A A . 25 TRP HH2 1 1
3 2984 1 1 25 TRP HZ2 H 14.261 5.002 3.276 1.00 . A A . 25 TRP HZ2 1 1
3 2985 1 1 25 TRP HZ3 H 11.711 8.418 3.486 1.00 . A A . 25 TRP HZ3 1 1
3 2986 1 1 25 TRP N N 6.412 3.915 4.459 1.00 . A A . 25 TRP N 1 1
3 2987 1 1 25 TRP NE1 N 12.172 3.322 4.247 1.00 . A A . 25 TRP NE1 1 1
3 2988 1 1 25 TRP O O 7.776 1.674 6.036 1.00 . A A . 25 TRP O 1 1
3 2989 1 1 26 VAL C C 9.248 -0.856 4.273 1.00 . A A . 26 VAL C 1 1
3 2990 1 1 26 VAL CA C 7.804 -0.392 4.210 1.00 . A A . 26 VAL CA 1 1
3 2991 1 1 26 VAL CB C 7.052 -1.247 3.170 1.00 . A A . 26 VAL CB 1 1
3 2992 1 1 26 VAL CG1 C 6.769 -2.641 3.713 1.00 . A A . 26 VAL CG1 1 1
3 2993 1 1 26 VAL CG2 C 5.765 -0.565 2.728 1.00 . A A . 26 VAL CG2 1 1
3 2994 1 1 26 VAL H H 7.758 1.303 2.943 1.00 . A A . 26 VAL H 1 1
3 2995 1 1 26 VAL HA H 7.342 -0.532 5.178 1.00 . A A . 26 VAL HA 1 1
3 2996 1 1 26 VAL HB H 7.694 -1.355 2.310 1.00 . A A . 26 VAL HB 1 1
3 2997 1 1 26 VAL HG11 H 6.147 -2.564 4.592 1.00 . A A . 26 VAL HG11 1 1
3 2998 1 1 26 VAL HG12 H 7.701 -3.122 3.971 1.00 . A A . 26 VAL HG12 1 1
3 2999 1 1 26 VAL HG13 H 6.259 -3.222 2.960 1.00 . A A . 26 VAL HG13 1 1
3 3000 1 1 26 VAL HG21 H 5.107 -0.454 3.575 1.00 . A A . 26 VAL HG21 1 1
3 3001 1 1 26 VAL HG22 H 5.280 -1.164 1.971 1.00 . A A . 26 VAL HG22 1 1
3 3002 1 1 26 VAL HG23 H 5.995 0.409 2.321 1.00 . A A . 26 VAL HG23 1 1
3 3003 1 1 26 VAL N N 7.772 1.022 3.886 1.00 . A A . 26 VAL N 1 1
3 3004 1 1 26 VAL O O 10.099 -0.358 3.540 1.00 . A A . 26 VAL O 1 1
3 3005 1 1 27 LYS C C 11.310 -3.191 4.181 1.00 . A A . 27 LYS C 1 1
3 3006 1 1 27 LYS CA C 10.881 -2.284 5.334 1.00 . A A . 27 LYS CA 1 1
3 3007 1 1 27 LYS CB C 10.993 -3.028 6.664 1.00 . A A . 27 LYS CB 1 1
3 3008 1 1 27 LYS CD C 13.009 -1.814 7.552 1.00 . A A . 27 LYS CD 1 1
3 3009 1 1 27 LYS CE C 12.233 -1.166 8.690 1.00 . A A . 27 LYS CE 1 1
3 3010 1 1 27 LYS CG C 12.420 -3.163 7.170 1.00 . A A . 27 LYS CG 1 1
3 3011 1 1 27 LYS H H 8.792 -2.203 5.660 1.00 . A A . 27 LYS H 1 1
3 3012 1 1 27 LYS HA H 11.531 -1.422 5.359 1.00 . A A . 27 LYS HA 1 1
3 3013 1 1 27 LYS HB2 H 10.417 -2.495 7.407 1.00 . A A . 27 LYS HB2 1 1
3 3014 1 1 27 LYS HB3 H 10.579 -4.019 6.546 1.00 . A A . 27 LYS HB3 1 1
3 3015 1 1 27 LYS HD2 H 14.034 -1.956 7.864 1.00 . A A . 27 LYS HD2 1 1
3 3016 1 1 27 LYS HD3 H 12.982 -1.162 6.692 1.00 . A A . 27 LYS HD3 1 1
3 3017 1 1 27 LYS HE2 H 11.202 -1.060 8.390 1.00 . A A . 27 LYS HE2 1 1
3 3018 1 1 27 LYS HE3 H 12.291 -1.808 9.557 1.00 . A A . 27 LYS HE3 1 1
3 3019 1 1 27 LYS HG2 H 12.426 -3.804 8.038 1.00 . A A . 27 LYS HG2 1 1
3 3020 1 1 27 LYS HG3 H 13.026 -3.603 6.390 1.00 . A A . 27 LYS HG3 1 1
3 3021 1 1 27 LYS HZ1 H 12.226 0.586 9.833 1.00 . A A . 27 LYS HZ1 1 1
3 3022 1 1 27 LYS HZ2 H 12.715 0.815 8.221 1.00 . A A . 27 LYS HZ2 1 1
3 3023 1 1 27 LYS HZ3 H 13.773 0.092 9.330 1.00 . A A . 27 LYS HZ3 1 1
3 3024 1 1 27 LYS N N 9.522 -1.811 5.136 1.00 . A A . 27 LYS N 1 1
3 3025 1 1 27 LYS NZ N 12.773 0.173 9.043 1.00 . A A . 27 LYS NZ 1 1
3 3026 1 1 27 LYS O O 12.480 -3.226 3.805 1.00 . A A . 27 LYS O 1 1
3 3027 1 1 28 ASP C C 10.486 -4.199 1.167 1.00 . A A . 28 ASP C 1 1
3 3028 1 1 28 ASP CA C 10.616 -4.853 2.537 1.00 . A A . 28 ASP CA 1 1
3 3029 1 1 28 ASP CB C 9.644 -6.036 2.618 1.00 . A A . 28 ASP CB 1 1
3 3030 1 1 28 ASP CG C 9.804 -6.860 3.878 1.00 . A A . 28 ASP CG 1 1
3 3031 1 1 28 ASP H H 9.425 -3.788 3.925 1.00 . A A . 28 ASP H 1 1
3 3032 1 1 28 ASP HA H 11.624 -5.218 2.661 1.00 . A A . 28 ASP HA 1 1
3 3033 1 1 28 ASP HB2 H 8.633 -5.659 2.587 1.00 . A A . 28 ASP HB2 1 1
3 3034 1 1 28 ASP HB3 H 9.805 -6.680 1.766 1.00 . A A . 28 ASP HB3 1 1
3 3035 1 1 28 ASP N N 10.346 -3.899 3.611 1.00 . A A . 28 ASP N 1 1
3 3036 1 1 28 ASP O O 10.574 -4.875 0.143 1.00 . A A . 28 ASP O 1 1
3 3037 1 1 28 ASP OD1 O 9.365 -6.405 4.954 1.00 . A A . 28 ASP OD1 1 1
3 3038 1 1 28 ASP OD2 O 10.360 -7.975 3.801 1.00 . A A . 28 ASP OD2 1 1
3 3039 1 1 29 LEU C C 10.780 -0.835 -0.115 1.00 . A A . 29 LEU C 1 1
3 3040 1 1 29 LEU CA C 10.058 -2.175 -0.114 1.00 . A A . 29 LEU CA 1 1
3 3041 1 1 29 LEU CB C 8.562 -1.941 -0.359 1.00 . A A . 29 LEU CB 1 1
3 3042 1 1 29 LEU CD1 C 6.248 -2.840 -0.694 1.00 . A A . 29 LEU CD1 1 1
3 3043 1 1 29 LEU CD2 C 8.179 -3.910 -1.875 1.00 . A A . 29 LEU CD2 1 1
3 3044 1 1 29 LEU CG C 7.724 -3.198 -0.606 1.00 . A A . 29 LEU CG 1 1
3 3045 1 1 29 LEU H H 10.268 -2.390 1.987 1.00 . A A . 29 LEU H 1 1
3 3046 1 1 29 LEU HA H 10.452 -2.784 -0.910 1.00 . A A . 29 LEU HA 1 1
3 3047 1 1 29 LEU HB2 H 8.156 -1.428 0.501 1.00 . A A . 29 LEU HB2 1 1
3 3048 1 1 29 LEU HB3 H 8.459 -1.295 -1.219 1.00 . A A . 29 LEU HB3 1 1
3 3049 1 1 29 LEU HD11 H 5.671 -3.735 -0.870 1.00 . A A . 29 LEU HD11 1 1
3 3050 1 1 29 LEU HD12 H 6.093 -2.148 -1.510 1.00 . A A . 29 LEU HD12 1 1
3 3051 1 1 29 LEU HD13 H 5.931 -2.382 0.231 1.00 . A A . 29 LEU HD13 1 1
3 3052 1 1 29 LEU HD21 H 8.088 -3.240 -2.717 1.00 . A A . 29 LEU HD21 1 1
3 3053 1 1 29 LEU HD22 H 7.562 -4.782 -2.039 1.00 . A A . 29 LEU HD22 1 1
3 3054 1 1 29 LEU HD23 H 9.210 -4.215 -1.767 1.00 . A A . 29 LEU HD23 1 1
3 3055 1 1 29 LEU HG H 7.854 -3.876 0.223 1.00 . A A . 29 LEU HG 1 1
3 3056 1 1 29 LEU N N 10.268 -2.889 1.145 1.00 . A A . 29 LEU N 1 1
3 3057 1 1 29 LEU O O 11.664 -0.591 -0.936 1.00 . A A . 29 LEU O 1 1
3 3058 1 1 30 GLY C C 9.826 2.391 0.997 1.00 . A A . 30 GLY C 1 1
3 3059 1 1 30 GLY CA C 10.931 1.366 0.863 1.00 . A A . 30 GLY CA 1 1
3 3060 1 1 30 GLY H H 9.729 -0.247 1.476 1.00 . A A . 30 GLY H 1 1
3 3061 1 1 30 GLY HA2 H 11.598 1.450 1.710 1.00 . A A . 30 GLY HA2 1 1
3 3062 1 1 30 GLY HA3 H 11.483 1.564 -0.043 1.00 . A A . 30 GLY HA3 1 1
3 3063 1 1 30 GLY N N 10.394 0.027 0.812 1.00 . A A . 30 GLY N 1 1
3 3064 1 1 30 GLY O O 8.747 2.076 1.504 1.00 . A A . 30 GLY O 1 1
3 3065 1 1 31 ARG C C 8.145 4.602 -0.589 1.00 . A A . 31 ARG C 1 1
3 3066 1 1 31 ARG CA C 9.106 4.673 0.595 1.00 . A A . 31 ARG CA 1 1
3 3067 1 1 31 ARG CB C 9.835 6.029 0.674 1.00 . A A . 31 ARG CB 1 1
3 3068 1 1 31 ARG CD C 9.512 7.316 -1.462 1.00 . A A . 31 ARG CD 1 1
3 3069 1 1 31 ARG CG C 9.124 7.204 0.006 1.00 . A A . 31 ARG CG 1 1
3 3070 1 1 31 ARG CZ C 9.793 9.342 -2.829 1.00 . A A . 31 ARG CZ 1 1
3 3071 1 1 31 ARG H H 10.960 3.777 0.122 1.00 . A A . 31 ARG H 1 1
3 3072 1 1 31 ARG HA H 8.535 4.537 1.501 1.00 . A A . 31 ARG HA 1 1
3 3073 1 1 31 ARG HB2 H 9.977 6.277 1.715 1.00 . A A . 31 ARG HB2 1 1
3 3074 1 1 31 ARG HB3 H 10.805 5.921 0.211 1.00 . A A . 31 ARG HB3 1 1
3 3075 1 1 31 ARG HD2 H 10.588 7.295 -1.534 1.00 . A A . 31 ARG HD2 1 1
3 3076 1 1 31 ARG HD3 H 9.103 6.464 -1.990 1.00 . A A . 31 ARG HD3 1 1
3 3077 1 1 31 ARG HE H 8.073 8.763 -1.979 1.00 . A A . 31 ARG HE 1 1
3 3078 1 1 31 ARG HG2 H 8.057 7.053 0.076 1.00 . A A . 31 ARG HG2 1 1
3 3079 1 1 31 ARG HG3 H 9.397 8.118 0.514 1.00 . A A . 31 ARG HG3 1 1
3 3080 1 1 31 ARG HH11 H 11.485 8.254 -2.547 1.00 . A A . 31 ARG HH11 1 1
3 3081 1 1 31 ARG HH12 H 11.668 9.674 -3.532 1.00 . A A . 31 ARG HH12 1 1
3 3082 1 1 31 ARG HH21 H 8.285 10.618 -3.303 1.00 . A A . 31 ARG HH21 1 1
3 3083 1 1 31 ARG HH22 H 9.849 11.019 -3.969 1.00 . A A . 31 ARG HH22 1 1
3 3084 1 1 31 ARG N N 10.085 3.600 0.533 1.00 . A A . 31 ARG N 1 1
3 3085 1 1 31 ARG NE N 9.024 8.541 -2.092 1.00 . A A . 31 ARG NE 1 1
3 3086 1 1 31 ARG NH1 N 11.083 9.069 -2.984 1.00 . A A . 31 ARG NH1 1 1
3 3087 1 1 31 ARG NH2 N 9.272 10.410 -3.412 1.00 . A A . 31 ARG NH2 1 1
3 3088 1 1 31 ARG O O 8.563 4.468 -1.741 1.00 . A A . 31 ARG O 1 1
3 3089 1 1 32 LEU C C 4.799 5.739 -1.015 1.00 . A A . 32 LEU C 1 1
3 3090 1 1 32 LEU CA C 5.823 4.658 -1.309 1.00 . A A . 32 LEU CA 1 1
3 3091 1 1 32 LEU CB C 5.133 3.292 -1.362 1.00 . A A . 32 LEU CB 1 1
3 3092 1 1 32 LEU CD1 C 5.258 0.813 -1.706 1.00 . A A . 32 LEU CD1 1 1
3 3093 1 1 32 LEU CD2 C 6.393 2.350 -3.312 1.00 . A A . 32 LEU CD2 1 1
3 3094 1 1 32 LEU CG C 5.999 2.133 -1.860 1.00 . A A . 32 LEU CG 1 1
3 3095 1 1 32 LEU H H 6.590 4.728 0.658 1.00 . A A . 32 LEU H 1 1
3 3096 1 1 32 LEU HA H 6.287 4.861 -2.263 1.00 . A A . 32 LEU HA 1 1
3 3097 1 1 32 LEU HB2 H 4.786 3.052 -0.368 1.00 . A A . 32 LEU HB2 1 1
3 3098 1 1 32 LEU HB3 H 4.275 3.374 -2.012 1.00 . A A . 32 LEU HB3 1 1
3 3099 1 1 32 LEU HD11 H 5.876 0.007 -2.076 1.00 . A A . 32 LEU HD11 1 1
3 3100 1 1 32 LEU HD12 H 4.337 0.849 -2.268 1.00 . A A . 32 LEU HD12 1 1
3 3101 1 1 32 LEU HD13 H 5.035 0.644 -0.662 1.00 . A A . 32 LEU HD13 1 1
3 3102 1 1 32 LEU HD21 H 5.503 2.380 -3.925 1.00 . A A . 32 LEU HD21 1 1
3 3103 1 1 32 LEU HD22 H 7.026 1.536 -3.637 1.00 . A A . 32 LEU HD22 1 1
3 3104 1 1 32 LEU HD23 H 6.926 3.282 -3.404 1.00 . A A . 32 LEU HD23 1 1
3 3105 1 1 32 LEU HG H 6.902 2.082 -1.269 1.00 . A A . 32 LEU HG 1 1
3 3106 1 1 32 LEU N N 6.858 4.670 -0.290 1.00 . A A . 32 LEU N 1 1
3 3107 1 1 32 LEU O O 4.393 5.925 0.132 1.00 . A A . 32 LEU O 1 1
3 3108 1 1 33 GLU C C 2.104 7.037 -2.547 1.00 . A A . 33 GLU C 1 1
3 3109 1 1 33 GLU CA C 3.394 7.496 -1.890 1.00 . A A . 33 GLU CA 1 1
3 3110 1 1 33 GLU CB C 3.892 8.808 -2.497 1.00 . A A . 33 GLU CB 1 1
3 3111 1 1 33 GLU CD C 5.725 10.541 -2.512 1.00 . A A . 33 GLU CD 1 1
3 3112 1 1 33 GLU CG C 5.184 9.293 -1.861 1.00 . A A . 33 GLU CG 1 1
3 3113 1 1 33 GLU H H 4.773 6.286 -2.928 1.00 . A A . 33 GLU H 1 1
3 3114 1 1 33 GLU HA H 3.218 7.637 -0.835 1.00 . A A . 33 GLU HA 1 1
3 3115 1 1 33 GLU HB2 H 4.062 8.668 -3.555 1.00 . A A . 33 GLU HB2 1 1
3 3116 1 1 33 GLU HB3 H 3.140 9.569 -2.357 1.00 . A A . 33 GLU HB3 1 1
3 3117 1 1 33 GLU HG2 H 4.999 9.501 -0.820 1.00 . A A . 33 GLU HG2 1 1
3 3118 1 1 33 GLU HG3 H 5.926 8.511 -1.944 1.00 . A A . 33 GLU HG3 1 1
3 3119 1 1 33 GLU N N 4.398 6.461 -2.041 1.00 . A A . 33 GLU N 1 1
3 3120 1 1 33 GLU O O 2.127 6.477 -3.637 1.00 . A A . 33 GLU O 1 1
3 3121 1 1 33 GLU OE1 O 5.214 11.639 -2.218 1.00 . A A . 33 GLU OE1 1 1
3 3122 1 1 33 GLU OE2 O 6.669 10.430 -3.317 1.00 . A A . 33 GLU OE2 1 1
3 3123 1 1 34 PHE C C -1.382 7.764 -2.285 1.00 . A A . 34 PHE C 1 1
3 3124 1 1 34 PHE CA C -0.280 6.721 -2.363 1.00 . A A . 34 PHE CA 1 1
3 3125 1 1 34 PHE CB C -0.674 5.448 -1.590 1.00 . A A . 34 PHE CB 1 1
3 3126 1 1 34 PHE CD1 C 0.601 5.488 0.577 1.00 . A A . 34 PHE CD1 1 1
3 3127 1 1 34 PHE CD2 C -1.762 5.777 0.649 1.00 . A A . 34 PHE CD2 1 1
3 3128 1 1 34 PHE CE1 C 0.660 5.598 1.950 1.00 . A A . 34 PHE CE1 1 1
3 3129 1 1 34 PHE CE2 C -1.708 5.889 2.024 1.00 . A A . 34 PHE CE2 1 1
3 3130 1 1 34 PHE CG C -0.611 5.576 -0.093 1.00 . A A . 34 PHE CG 1 1
3 3131 1 1 34 PHE CZ C -0.495 5.801 2.675 1.00 . A A . 34 PHE CZ 1 1
3 3132 1 1 34 PHE H H 1.007 7.753 -1.036 1.00 . A A . 34 PHE H 1 1
3 3133 1 1 34 PHE HA H -0.143 6.458 -3.401 1.00 . A A . 34 PHE HA 1 1
3 3134 1 1 34 PHE HB2 H -1.687 5.183 -1.852 1.00 . A A . 34 PHE HB2 1 1
3 3135 1 1 34 PHE HB3 H -0.014 4.644 -1.883 1.00 . A A . 34 PHE HB3 1 1
3 3136 1 1 34 PHE HD1 H 1.506 5.332 0.011 1.00 . A A . 34 PHE HD1 1 1
3 3137 1 1 34 PHE HD2 H -2.714 5.846 0.140 1.00 . A A . 34 PHE HD2 1 1
3 3138 1 1 34 PHE HE1 H 1.612 5.528 2.458 1.00 . A A . 34 PHE HE1 1 1
3 3139 1 1 34 PHE HE2 H -2.612 6.050 2.590 1.00 . A A . 34 PHE HE2 1 1
3 3140 1 1 34 PHE HZ H -0.450 5.888 3.751 1.00 . A A . 34 PHE HZ 1 1
3 3141 1 1 34 PHE N N 0.985 7.242 -1.876 1.00 . A A . 34 PHE N 1 1
3 3142 1 1 34 PHE O O -1.332 8.684 -1.463 1.00 . A A . 34 PHE O 1 1
3 3143 1 1 35 GLU C C -4.744 7.630 -3.520 1.00 . A A . 35 GLU C 1 1
3 3144 1 1 35 GLU CA C -3.522 8.482 -3.210 1.00 . A A . 35 GLU CA 1 1
3 3145 1 1 35 GLU CB C -3.350 9.579 -4.265 1.00 . A A . 35 GLU CB 1 1
3 3146 1 1 35 GLU CD C -4.308 11.633 -5.375 1.00 . A A . 35 GLU CD 1 1
3 3147 1 1 35 GLU CG C -4.513 10.558 -4.330 1.00 . A A . 35 GLU CG 1 1
3 3148 1 1 35 GLU H H -2.288 6.889 -3.835 1.00 . A A . 35 GLU H 1 1
3 3149 1 1 35 GLU HA H -3.641 8.935 -2.235 1.00 . A A . 35 GLU HA 1 1
3 3150 1 1 35 GLU HB2 H -2.453 10.137 -4.041 1.00 . A A . 35 GLU HB2 1 1
3 3151 1 1 35 GLU HB3 H -3.243 9.117 -5.235 1.00 . A A . 35 GLU HB3 1 1
3 3152 1 1 35 GLU HG2 H -5.411 10.010 -4.567 1.00 . A A . 35 GLU HG2 1 1
3 3153 1 1 35 GLU HG3 H -4.623 11.030 -3.365 1.00 . A A . 35 GLU HG3 1 1
3 3154 1 1 35 GLU N N -2.353 7.620 -3.174 1.00 . A A . 35 GLU N 1 1
3 3155 1 1 35 GLU O O -4.678 6.746 -4.375 1.00 . A A . 35 GLU O 1 1
3 3156 1 1 35 GLU OE1 O -4.707 11.420 -6.537 1.00 . A A . 35 GLU OE1 1 1
3 3157 1 1 35 GLU OE2 O -3.737 12.694 -5.041 1.00 . A A . 35 GLU OE2 1 1
3 3158 1 1 36 LYS C C -6.791 5.623 -2.472 1.00 . A A . 36 LYS C 1 1
3 3159 1 1 36 LYS CA C -7.056 7.055 -2.934 1.00 . A A . 36 LYS CA 1 1
3 3160 1 1 36 LYS CB C -7.564 7.047 -4.383 1.00 . A A . 36 LYS CB 1 1
3 3161 1 1 36 LYS CD C -9.451 8.664 -4.072 1.00 . A A . 36 LYS CD 1 1
3 3162 1 1 36 LYS CE C -10.146 9.898 -4.621 1.00 . A A . 36 LYS CE 1 1
3 3163 1 1 36 LYS CG C -8.177 8.358 -4.837 1.00 . A A . 36 LYS CG 1 1
3 3164 1 1 36 LYS H H -5.836 8.610 -2.160 1.00 . A A . 36 LYS H 1 1
3 3165 1 1 36 LYS HA H -7.817 7.488 -2.298 1.00 . A A . 36 LYS HA 1 1
3 3166 1 1 36 LYS HB2 H -6.736 6.818 -5.038 1.00 . A A . 36 LYS HB2 1 1
3 3167 1 1 36 LYS HB3 H -8.311 6.273 -4.486 1.00 . A A . 36 LYS HB3 1 1
3 3168 1 1 36 LYS HD2 H -10.119 7.820 -4.151 1.00 . A A . 36 LYS HD2 1 1
3 3169 1 1 36 LYS HD3 H -9.202 8.834 -3.035 1.00 . A A . 36 LYS HD3 1 1
3 3170 1 1 36 LYS HE2 H -11.021 10.099 -4.020 1.00 . A A . 36 LYS HE2 1 1
3 3171 1 1 36 LYS HE3 H -9.466 10.733 -4.555 1.00 . A A . 36 LYS HE3 1 1
3 3172 1 1 36 LYS HG2 H -7.466 9.155 -4.669 1.00 . A A . 36 LYS HG2 1 1
3 3173 1 1 36 LYS HG3 H -8.407 8.293 -5.891 1.00 . A A . 36 LYS HG3 1 1
3 3174 1 1 36 LYS HZ1 H -11.127 10.551 -6.345 1.00 . A A . 36 LYS HZ1 1 1
3 3175 1 1 36 LYS HZ2 H -11.146 8.868 -6.146 1.00 . A A . 36 LYS HZ2 1 1
3 3176 1 1 36 LYS HZ3 H -9.729 9.649 -6.659 1.00 . A A . 36 LYS HZ3 1 1
3 3177 1 1 36 LYS N N -5.843 7.870 -2.800 1.00 . A A . 36 LYS N 1 1
3 3178 1 1 36 LYS NZ N -10.566 9.729 -6.040 1.00 . A A . 36 LYS NZ 1 1
3 3179 1 1 36 LYS O O -7.555 4.708 -2.777 1.00 . A A . 36 LYS O 1 1
3 3180 1 1 37 GLY C C -4.391 3.452 -2.276 1.00 . A A . 37 GLY C 1 1
3 3181 1 1 37 GLY CA C -5.314 4.127 -1.280 1.00 . A A . 37 GLY CA 1 1
3 3182 1 1 37 GLY H H -5.172 6.227 -1.466 1.00 . A A . 37 GLY H 1 1
3 3183 1 1 37 GLY HA2 H -4.805 4.209 -0.332 1.00 . A A . 37 GLY HA2 1 1
3 3184 1 1 37 GLY HA3 H -6.198 3.520 -1.153 1.00 . A A . 37 GLY HA3 1 1
3 3185 1 1 37 GLY N N -5.708 5.447 -1.723 1.00 . A A . 37 GLY N 1 1
3 3186 1 1 37 GLY O O -3.691 2.499 -1.938 1.00 . A A . 37 GLY O 1 1
3 3187 1 1 38 ARG C C -2.210 3.989 -4.611 1.00 . A A . 38 ARG C 1 1
3 3188 1 1 38 ARG CA C -3.581 3.372 -4.564 1.00 . A A . 38 ARG CA 1 1
3 3189 1 1 38 ARG CB C -4.281 3.502 -5.918 1.00 . A A . 38 ARG CB 1 1
3 3190 1 1 38 ARG CD C -6.225 2.831 -7.366 1.00 . A A . 38 ARG CD 1 1
3 3191 1 1 38 ARG CG C -5.634 2.811 -5.968 1.00 . A A . 38 ARG CG 1 1
3 3192 1 1 38 ARG CZ C -7.258 4.579 -8.765 1.00 . A A . 38 ARG CZ 1 1
3 3193 1 1 38 ARG H H -4.893 4.775 -3.686 1.00 . A A . 38 ARG H 1 1
3 3194 1 1 38 ARG HA H -3.445 2.319 -4.340 1.00 . A A . 38 ARG HA 1 1
3 3195 1 1 38 ARG HB2 H -4.426 4.551 -6.137 1.00 . A A . 38 ARG HB2 1 1
3 3196 1 1 38 ARG HB3 H -3.650 3.068 -6.681 1.00 . A A . 38 ARG HB3 1 1
3 3197 1 1 38 ARG HD2 H -5.591 2.251 -8.021 1.00 . A A . 38 ARG HD2 1 1
3 3198 1 1 38 ARG HD3 H -7.210 2.387 -7.334 1.00 . A A . 38 ARG HD3 1 1
3 3199 1 1 38 ARG HE H -5.674 4.849 -7.580 1.00 . A A . 38 ARG HE 1 1
3 3200 1 1 38 ARG HG2 H -5.517 1.785 -5.655 1.00 . A A . 38 ARG HG2 1 1
3 3201 1 1 38 ARG HG3 H -6.312 3.318 -5.296 1.00 . A A . 38 ARG HG3 1 1
3 3202 1 1 38 ARG HH11 H -8.185 2.777 -8.873 1.00 . A A . 38 ARG HH11 1 1
3 3203 1 1 38 ARG HH12 H -8.876 4.024 -9.867 1.00 . A A . 38 ARG HH12 1 1
3 3204 1 1 38 ARG HH21 H -6.560 6.476 -8.865 1.00 . A A . 38 ARG HH21 1 1
3 3205 1 1 38 ARG HH22 H -7.949 6.141 -9.854 1.00 . A A . 38 ARG HH22 1 1
3 3206 1 1 38 ARG N N -4.374 3.964 -3.499 1.00 . A A . 38 ARG N 1 1
3 3207 1 1 38 ARG NE N -6.335 4.188 -7.892 1.00 . A A . 38 ARG NE 1 1
3 3208 1 1 38 ARG NH1 N -8.179 3.724 -9.201 1.00 . A A . 38 ARG NH1 1 1
3 3209 1 1 38 ARG NH2 N -7.259 5.831 -9.196 1.00 . A A . 38 ARG NH2 1 1
3 3210 1 1 38 ARG O O -2.034 5.190 -4.827 1.00 . A A . 38 ARG O 1 1
3 3211 1 1 39 PHE C C 0.543 3.985 -5.767 1.00 . A A . 39 PHE C 1 1
3 3212 1 1 39 PHE CA C 0.142 3.432 -4.406 1.00 . A A . 39 PHE CA 1 1
3 3213 1 1 39 PHE CB C 0.873 2.144 -4.096 1.00 . A A . 39 PHE CB 1 1
3 3214 1 1 39 PHE CD1 C -0.339 0.959 -2.252 1.00 . A A . 39 PHE CD1 1 1
3 3215 1 1 39 PHE CD2 C 1.674 2.121 -1.721 1.00 . A A . 39 PHE CD2 1 1
3 3216 1 1 39 PHE CE1 C -0.477 0.581 -0.931 1.00 . A A . 39 PHE CE1 1 1
3 3217 1 1 39 PHE CE2 C 1.540 1.747 -0.399 1.00 . A A . 39 PHE CE2 1 1
3 3218 1 1 39 PHE CG C 0.737 1.732 -2.661 1.00 . A A . 39 PHE CG 1 1
3 3219 1 1 39 PHE CZ C 0.464 0.975 -0.004 1.00 . A A . 39 PHE CZ 1 1
3 3220 1 1 39 PHE H H -1.525 2.216 -4.108 1.00 . A A . 39 PHE H 1 1
3 3221 1 1 39 PHE HA H 0.362 4.160 -3.644 1.00 . A A . 39 PHE HA 1 1
3 3222 1 1 39 PHE HB2 H 0.430 1.361 -4.701 1.00 . A A . 39 PHE HB2 1 1
3 3223 1 1 39 PHE HB3 H 1.920 2.248 -4.334 1.00 . A A . 39 PHE HB3 1 1
3 3224 1 1 39 PHE HD1 H -1.076 0.653 -2.978 1.00 . A A . 39 PHE HD1 1 1
3 3225 1 1 39 PHE HD2 H 2.517 2.724 -2.028 1.00 . A A . 39 PHE HD2 1 1
3 3226 1 1 39 PHE HE1 H -1.318 -0.022 -0.625 1.00 . A A . 39 PHE HE1 1 1
3 3227 1 1 39 PHE HE2 H 2.278 2.058 0.326 1.00 . A A . 39 PHE HE2 1 1
3 3228 1 1 39 PHE HZ H 0.362 0.680 1.031 1.00 . A A . 39 PHE HZ 1 1
3 3229 1 1 39 PHE N N -1.261 3.126 -4.356 1.00 . A A . 39 PHE N 1 1
3 3230 1 1 39 PHE O O 0.294 3.369 -6.804 1.00 . A A . 39 PHE O 1 1
3 3231 1 1 40 LEU C C 2.964 5.437 -7.370 1.00 . A A . 40 LEU C 1 1
3 3232 1 1 40 LEU CA C 1.551 5.832 -6.968 1.00 . A A . 40 LEU CA 1 1
3 3233 1 1 40 LEU CB C 1.481 7.348 -6.765 1.00 . A A . 40 LEU CB 1 1
3 3234 1 1 40 LEU CD1 C 0.271 9.352 -5.875 1.00 . A A . 40 LEU CD1 1 1
3 3235 1 1 40 LEU CD2 C -0.964 7.644 -7.227 1.00 . A A . 40 LEU CD2 1 1
3 3236 1 1 40 LEU CG C 0.152 7.874 -6.219 1.00 . A A . 40 LEU CG 1 1
3 3237 1 1 40 LEU H H 1.384 5.563 -4.885 1.00 . A A . 40 LEU H 1 1
3 3238 1 1 40 LEU HA H 0.866 5.545 -7.750 1.00 . A A . 40 LEU HA 1 1
3 3239 1 1 40 LEU HB2 H 2.265 7.633 -6.079 1.00 . A A . 40 LEU HB2 1 1
3 3240 1 1 40 LEU HB3 H 1.667 7.825 -7.715 1.00 . A A . 40 LEU HB3 1 1
3 3241 1 1 40 LEU HD11 H 0.504 9.912 -6.769 1.00 . A A . 40 LEU HD11 1 1
3 3242 1 1 40 LEU HD12 H 1.062 9.488 -5.148 1.00 . A A . 40 LEU HD12 1 1
3 3243 1 1 40 LEU HD13 H -0.663 9.702 -5.459 1.00 . A A . 40 LEU HD13 1 1
3 3244 1 1 40 LEU HD21 H -0.731 8.159 -8.147 1.00 . A A . 40 LEU HD21 1 1
3 3245 1 1 40 LEU HD22 H -1.894 8.024 -6.829 1.00 . A A . 40 LEU HD22 1 1
3 3246 1 1 40 LEU HD23 H -1.064 6.587 -7.423 1.00 . A A . 40 LEU HD23 1 1
3 3247 1 1 40 LEU HG H -0.097 7.340 -5.314 1.00 . A A . 40 LEU HG 1 1
3 3248 1 1 40 LEU N N 1.165 5.148 -5.751 1.00 . A A . 40 LEU N 1 1
3 3249 1 1 40 LEU O O 3.931 5.812 -6.707 1.00 . A A . 40 LEU O 1 1
3 3250 1 1 41 LEU C C 4.733 5.264 -10.110 1.00 . A A . 41 LEU C 1 1
3 3251 1 1 41 LEU CA C 4.383 4.311 -8.974 1.00 . A A . 41 LEU CA 1 1
3 3252 1 1 41 LEU CB C 4.395 2.861 -9.470 1.00 . A A . 41 LEU CB 1 1
3 3253 1 1 41 LEU CD1 C 6.781 2.364 -8.859 1.00 . A A . 41 LEU CD1 1 1
3 3254 1 1 41 LEU CD2 C 5.606 0.969 -10.573 1.00 . A A . 41 LEU CD2 1 1
3 3255 1 1 41 LEU CG C 5.749 2.360 -9.979 1.00 . A A . 41 LEU CG 1 1
3 3256 1 1 41 LEU H H 2.271 4.316 -8.866 1.00 . A A . 41 LEU H 1 1
3 3257 1 1 41 LEU HA H 5.111 4.424 -8.184 1.00 . A A . 41 LEU HA 1 1
3 3258 1 1 41 LEU HB2 H 4.081 2.223 -8.656 1.00 . A A . 41 LEU HB2 1 1
3 3259 1 1 41 LEU HB3 H 3.679 2.770 -10.273 1.00 . A A . 41 LEU HB3 1 1
3 3260 1 1 41 LEU HD11 H 6.926 3.376 -8.507 1.00 . A A . 41 LEU HD11 1 1
3 3261 1 1 41 LEU HD12 H 7.717 1.974 -9.231 1.00 . A A . 41 LEU HD12 1 1
3 3262 1 1 41 LEU HD13 H 6.432 1.747 -8.046 1.00 . A A . 41 LEU HD13 1 1
3 3263 1 1 41 LEU HD21 H 5.281 0.283 -9.805 1.00 . A A . 41 LEU HD21 1 1
3 3264 1 1 41 LEU HD22 H 6.559 0.645 -10.965 1.00 . A A . 41 LEU HD22 1 1
3 3265 1 1 41 LEU HD23 H 4.877 0.991 -11.370 1.00 . A A . 41 LEU HD23 1 1
3 3266 1 1 41 LEU HG H 6.100 3.022 -10.759 1.00 . A A . 41 LEU HG 1 1
3 3267 1 1 41 LEU N N 3.078 4.660 -8.433 1.00 . A A . 41 LEU N 1 1
3 3268 1 1 41 LEU O O 4.184 5.157 -11.209 1.00 . A A . 41 LEU O 1 1
3 3269 1 1 42 PRO C C 6.680 6.613 -12.058 1.00 . A A . 42 PRO C 1 1
3 3270 1 1 42 PRO CA C 5.994 7.237 -10.849 1.00 . A A . 42 PRO CA 1 1
3 3271 1 1 42 PRO CB C 6.951 8.174 -10.101 1.00 . A A . 42 PRO CB 1 1
3 3272 1 1 42 PRO CD C 6.346 6.411 -8.583 1.00 . A A . 42 PRO CD 1 1
3 3273 1 1 42 PRO CG C 7.433 7.396 -8.922 1.00 . A A . 42 PRO CG 1 1
3 3274 1 1 42 PRO HA H 5.128 7.795 -11.180 1.00 . A A . 42 PRO HA 1 1
3 3275 1 1 42 PRO HB2 H 7.767 8.445 -10.752 1.00 . A A . 42 PRO HB2 1 1
3 3276 1 1 42 PRO HB3 H 6.421 9.064 -9.794 1.00 . A A . 42 PRO HB3 1 1
3 3277 1 1 42 PRO HD2 H 6.776 5.476 -8.253 1.00 . A A . 42 PRO HD2 1 1
3 3278 1 1 42 PRO HD3 H 5.693 6.814 -7.824 1.00 . A A . 42 PRO HD3 1 1
3 3279 1 1 42 PRO HG2 H 8.343 6.875 -9.176 1.00 . A A . 42 PRO HG2 1 1
3 3280 1 1 42 PRO HG3 H 7.603 8.064 -8.090 1.00 . A A . 42 PRO HG3 1 1
3 3281 1 1 42 PRO N N 5.625 6.232 -9.855 1.00 . A A . 42 PRO N 1 1
3 3282 1 1 42 PRO O O 6.168 6.673 -13.176 1.00 . A A . 42 PRO O 1 1
3 3283 1 1 43 ARG C C 9.037 3.971 -12.393 1.00 . A A . 43 ARG C 1 1
3 3284 1 1 43 ARG CA C 8.568 5.332 -12.881 1.00 . A A . 43 ARG CA 1 1
3 3285 1 1 43 ARG CB C 9.771 6.167 -13.320 1.00 . A A . 43 ARG CB 1 1
3 3286 1 1 43 ARG CD C 10.608 8.278 -14.389 1.00 . A A . 43 ARG CD 1 1
3 3287 1 1 43 ARG CG C 9.397 7.538 -13.852 1.00 . A A . 43 ARG CG 1 1
3 3288 1 1 43 ARG CZ C 10.182 9.935 -16.163 1.00 . A A . 43 ARG CZ 1 1
3 3289 1 1 43 ARG H H 8.200 6.007 -10.916 1.00 . A A . 43 ARG H 1 1
3 3290 1 1 43 ARG HA H 7.901 5.195 -13.720 1.00 . A A . 43 ARG HA 1 1
3 3291 1 1 43 ARG HB2 H 10.427 6.302 -12.473 1.00 . A A . 43 ARG HB2 1 1
3 3292 1 1 43 ARG HB3 H 10.303 5.634 -14.095 1.00 . A A . 43 ARG HB3 1 1
3 3293 1 1 43 ARG HD2 H 11.338 8.373 -13.599 1.00 . A A . 43 ARG HD2 1 1
3 3294 1 1 43 ARG HD3 H 11.032 7.708 -15.204 1.00 . A A . 43 ARG HD3 1 1
3 3295 1 1 43 ARG HE H 10.066 10.302 -14.192 1.00 . A A . 43 ARG HE 1 1
3 3296 1 1 43 ARG HG2 H 8.678 7.420 -14.648 1.00 . A A . 43 ARG HG2 1 1
3 3297 1 1 43 ARG HG3 H 8.960 8.116 -13.051 1.00 . A A . 43 ARG HG3 1 1
3 3298 1 1 43 ARG HH11 H 10.697 8.089 -16.836 1.00 . A A . 43 ARG HH11 1 1
3 3299 1 1 43 ARG HH12 H 10.394 9.271 -18.074 1.00 . A A . 43 ARG HH12 1 1
3 3300 1 1 43 ARG HH21 H 9.654 11.865 -15.817 1.00 . A A . 43 ARG HH21 1 1
3 3301 1 1 43 ARG HH22 H 9.774 11.415 -17.494 1.00 . A A . 43 ARG HH22 1 1
3 3302 1 1 43 ARG N N 7.833 6.006 -11.825 1.00 . A A . 43 ARG N 1 1
3 3303 1 1 43 ARG NE N 10.258 9.608 -14.875 1.00 . A A . 43 ARG NE 1 1
3 3304 1 1 43 ARG NH1 N 10.442 9.025 -17.098 1.00 . A A . 43 ARG NH1 1 1
3 3305 1 1 43 ARG NH2 N 9.847 11.169 -16.518 1.00 . A A . 43 ARG NH2 1 1
3 3306 1 1 43 ARG O O 9.061 3.715 -11.187 1.00 . A A . 43 ARG O 1 1
3 3307 1 1 44 LYS C C 11.191 1.895 -12.158 1.00 . A A . 44 LYS C 1 1
3 3308 1 1 44 LYS CA C 9.916 1.787 -12.992 1.00 . A A . 44 LYS CA 1 1
3 3309 1 1 44 LYS CB C 10.185 0.987 -14.268 1.00 . A A . 44 LYS CB 1 1
3 3310 1 1 44 LYS CD C 11.360 0.851 -16.492 1.00 . A A . 44 LYS CD 1 1
3 3311 1 1 44 LYS CE C 12.332 -0.266 -16.149 1.00 . A A . 44 LYS CE 1 1
3 3312 1 1 44 LYS CG C 11.051 1.721 -15.282 1.00 . A A . 44 LYS CG 1 1
3 3313 1 1 44 LYS H H 9.320 3.362 -14.273 1.00 . A A . 44 LYS H 1 1
3 3314 1 1 44 LYS HA H 9.163 1.277 -12.410 1.00 . A A . 44 LYS HA 1 1
3 3315 1 1 44 LYS HB2 H 10.682 0.066 -14.005 1.00 . A A . 44 LYS HB2 1 1
3 3316 1 1 44 LYS HB3 H 9.239 0.755 -14.738 1.00 . A A . 44 LYS HB3 1 1
3 3317 1 1 44 LYS HD2 H 10.440 0.415 -16.852 1.00 . A A . 44 LYS HD2 1 1
3 3318 1 1 44 LYS HD3 H 11.793 1.469 -17.266 1.00 . A A . 44 LYS HD3 1 1
3 3319 1 1 44 LYS HE2 H 11.941 -0.824 -15.312 1.00 . A A . 44 LYS HE2 1 1
3 3320 1 1 44 LYS HE3 H 12.426 -0.920 -17.005 1.00 . A A . 44 LYS HE3 1 1
3 3321 1 1 44 LYS HG2 H 10.530 2.609 -15.609 1.00 . A A . 44 LYS HG2 1 1
3 3322 1 1 44 LYS HG3 H 11.979 2.002 -14.804 1.00 . A A . 44 LYS HG3 1 1
3 3323 1 1 44 LYS HZ1 H 13.623 0.835 -14.928 1.00 . A A . 44 LYS HZ1 1 1
3 3324 1 1 44 LYS HZ2 H 14.049 0.848 -16.569 1.00 . A A . 44 LYS HZ2 1 1
3 3325 1 1 44 LYS HZ3 H 14.343 -0.530 -15.627 1.00 . A A . 44 LYS HZ3 1 1
3 3326 1 1 44 LYS N N 9.401 3.107 -13.328 1.00 . A A . 44 LYS N 1 1
3 3327 1 1 44 LYS NZ N 13.677 0.259 -15.792 1.00 . A A . 44 LYS NZ 1 1
3 3328 1 1 44 LYS O O 12.105 2.648 -12.496 1.00 . A A . 44 LYS O 1 1
3 3329 1 1 45 SER C C 12.779 -0.239 -9.775 1.00 . A A . 45 SER C 1 1
3 3330 1 1 45 SER CA C 12.401 1.175 -10.196 1.00 . A A . 45 SER CA 1 1
3 3331 1 1 45 SER CB C 12.140 2.064 -8.978 1.00 . A A . 45 SER CB 1 1
3 3332 1 1 45 SER H H 10.468 0.607 -10.820 1.00 . A A . 45 SER H 1 1
3 3333 1 1 45 SER HA H 13.220 1.592 -10.759 1.00 . A A . 45 SER HA 1 1
3 3334 1 1 45 SER HB2 H 12.910 1.895 -8.243 1.00 . A A . 45 SER HB2 1 1
3 3335 1 1 45 SER HB3 H 12.152 3.099 -9.284 1.00 . A A . 45 SER HB3 1 1
3 3336 1 1 45 SER HG H 10.458 2.602 -8.124 1.00 . A A . 45 SER HG 1 1
3 3337 1 1 45 SER N N 11.237 1.164 -11.059 1.00 . A A . 45 SER N 1 1
3 3338 1 1 45 SER O O 13.649 -0.864 -10.383 1.00 . A A . 45 SER O 1 1
3 3339 1 1 45 SER OG O 10.878 1.775 -8.391 1.00 . A A . 45 SER OG 1 1
3 3340 1 1 46 LEU C C 11.229 -3.019 -8.622 1.00 . A A . 46 LEU C 1 1
3 3341 1 1 46 LEU CA C 12.384 -2.087 -8.265 1.00 . A A . 46 LEU CA 1 1
3 3342 1 1 46 LEU CB C 12.603 -2.062 -6.750 1.00 . A A . 46 LEU CB 1 1
3 3343 1 1 46 LEU CD1 C 14.469 -3.740 -6.625 1.00 . A A . 46 LEU CD1 1 1
3 3344 1 1 46 LEU CD2 C 13.045 -3.304 -4.619 1.00 . A A . 46 LEU CD2 1 1
3 3345 1 1 46 LEU CG C 13.072 -3.383 -6.136 1.00 . A A . 46 LEU CG 1 1
3 3346 1 1 46 LEU H H 11.407 -0.211 -8.328 1.00 . A A . 46 LEU H 1 1
3 3347 1 1 46 LEU HA H 13.280 -2.441 -8.748 1.00 . A A . 46 LEU HA 1 1
3 3348 1 1 46 LEU HB2 H 13.339 -1.304 -6.528 1.00 . A A . 46 LEU HB2 1 1
3 3349 1 1 46 LEU HB3 H 11.671 -1.784 -6.279 1.00 . A A . 46 LEU HB3 1 1
3 3350 1 1 46 LEU HD11 H 15.160 -2.963 -6.336 1.00 . A A . 46 LEU HD11 1 1
3 3351 1 1 46 LEU HD12 H 14.461 -3.836 -7.701 1.00 . A A . 46 LEU HD12 1 1
3 3352 1 1 46 LEU HD13 H 14.774 -4.677 -6.183 1.00 . A A . 46 LEU HD13 1 1
3 3353 1 1 46 LEU HD21 H 13.365 -4.251 -4.207 1.00 . A A . 46 LEU HD21 1 1
3 3354 1 1 46 LEU HD22 H 12.042 -3.086 -4.287 1.00 . A A . 46 LEU HD22 1 1
3 3355 1 1 46 LEU HD23 H 13.712 -2.524 -4.287 1.00 . A A . 46 LEU HD23 1 1
3 3356 1 1 46 LEU HG H 12.399 -4.171 -6.443 1.00 . A A . 46 LEU HG 1 1
3 3357 1 1 46 LEU N N 12.108 -0.749 -8.757 1.00 . A A . 46 LEU N 1 1
3 3358 1 1 46 LEU O O 10.073 -2.746 -8.287 1.00 . A A . 46 LEU O 1 1
3 3359 1 1 47 PRO C C 9.593 -5.589 -8.672 1.00 . A A . 47 PRO C 1 1
3 3360 1 1 47 PRO CA C 10.519 -5.089 -9.783 1.00 . A A . 47 PRO CA 1 1
3 3361 1 1 47 PRO CB C 11.352 -6.244 -10.343 1.00 . A A . 47 PRO CB 1 1
3 3362 1 1 47 PRO CD C 12.892 -4.536 -9.717 1.00 . A A . 47 PRO CD 1 1
3 3363 1 1 47 PRO CG C 12.647 -5.620 -10.726 1.00 . A A . 47 PRO CG 1 1
3 3364 1 1 47 PRO HA H 9.918 -4.665 -10.573 1.00 . A A . 47 PRO HA 1 1
3 3365 1 1 47 PRO HB2 H 11.484 -6.999 -9.583 1.00 . A A . 47 PRO HB2 1 1
3 3366 1 1 47 PRO HB3 H 10.851 -6.669 -11.200 1.00 . A A . 47 PRO HB3 1 1
3 3367 1 1 47 PRO HD2 H 13.443 -4.925 -8.874 1.00 . A A . 47 PRO HD2 1 1
3 3368 1 1 47 PRO HD3 H 13.422 -3.710 -10.168 1.00 . A A . 47 PRO HD3 1 1
3 3369 1 1 47 PRO HG2 H 13.437 -6.357 -10.685 1.00 . A A . 47 PRO HG2 1 1
3 3370 1 1 47 PRO HG3 H 12.576 -5.200 -11.718 1.00 . A A . 47 PRO HG3 1 1
3 3371 1 1 47 PRO N N 11.531 -4.131 -9.314 1.00 . A A . 47 PRO N 1 1
3 3372 1 1 47 PRO O O 8.391 -5.751 -8.885 1.00 . A A . 47 PRO O 1 1
3 3373 1 1 48 LYS C C 8.373 -5.274 -5.885 1.00 . A A . 48 LYS C 1 1
3 3374 1 1 48 LYS CA C 9.357 -6.334 -6.373 1.00 . A A . 48 LYS CA 1 1
3 3375 1 1 48 LYS CB C 10.254 -6.790 -5.219 1.00 . A A . 48 LYS CB 1 1
3 3376 1 1 48 LYS CD C 10.395 -8.012 -3.012 1.00 . A A . 48 LYS CD 1 1
3 3377 1 1 48 LYS CE C 11.004 -6.865 -2.223 1.00 . A A . 48 LYS CE 1 1
3 3378 1 1 48 LYS CG C 9.485 -7.511 -4.122 1.00 . A A . 48 LYS CG 1 1
3 3379 1 1 48 LYS H H 11.108 -5.678 -7.367 1.00 . A A . 48 LYS H 1 1
3 3380 1 1 48 LYS HA H 8.791 -7.182 -6.731 1.00 . A A . 48 LYS HA 1 1
3 3381 1 1 48 LYS HB2 H 11.008 -7.460 -5.604 1.00 . A A . 48 LYS HB2 1 1
3 3382 1 1 48 LYS HB3 H 10.734 -5.926 -4.785 1.00 . A A . 48 LYS HB3 1 1
3 3383 1 1 48 LYS HD2 H 9.819 -8.630 -2.340 1.00 . A A . 48 LYS HD2 1 1
3 3384 1 1 48 LYS HD3 H 11.189 -8.597 -3.450 1.00 . A A . 48 LYS HD3 1 1
3 3385 1 1 48 LYS HE2 H 11.684 -6.323 -2.863 1.00 . A A . 48 LYS HE2 1 1
3 3386 1 1 48 LYS HE3 H 10.213 -6.207 -1.896 1.00 . A A . 48 LYS HE3 1 1
3 3387 1 1 48 LYS HG2 H 8.766 -6.830 -3.697 1.00 . A A . 48 LYS HG2 1 1
3 3388 1 1 48 LYS HG3 H 8.968 -8.356 -4.555 1.00 . A A . 48 LYS HG3 1 1
3 3389 1 1 48 LYS HZ1 H 11.105 -7.881 -0.400 1.00 . A A . 48 LYS HZ1 1 1
3 3390 1 1 48 LYS HZ2 H 12.157 -6.551 -0.506 1.00 . A A . 48 LYS HZ2 1 1
3 3391 1 1 48 LYS HZ3 H 12.520 -7.989 -1.329 1.00 . A A . 48 LYS HZ3 1 1
3 3392 1 1 48 LYS N N 10.150 -5.831 -7.488 1.00 . A A . 48 LYS N 1 1
3 3393 1 1 48 LYS NZ N 11.748 -7.355 -1.034 1.00 . A A . 48 LYS NZ 1 1
3 3394 1 1 48 LYS O O 7.266 -5.593 -5.454 1.00 . A A . 48 LYS O 1 1
3 3395 1 1 49 VAL C C 6.725 -2.785 -6.518 1.00 . A A . 49 VAL C 1 1
3 3396 1 1 49 VAL CA C 7.904 -2.916 -5.557 1.00 . A A . 49 VAL CA 1 1
3 3397 1 1 49 VAL CB C 8.667 -1.576 -5.479 1.00 . A A . 49 VAL CB 1 1
3 3398 1 1 49 VAL CG1 C 7.738 -0.455 -5.041 1.00 . A A . 49 VAL CG1 1 1
3 3399 1 1 49 VAL CG2 C 9.848 -1.687 -4.528 1.00 . A A . 49 VAL CG2 1 1
3 3400 1 1 49 VAL H H 9.653 -3.809 -6.344 1.00 . A A . 49 VAL H 1 1
3 3401 1 1 49 VAL HA H 7.526 -3.153 -4.572 1.00 . A A . 49 VAL HA 1 1
3 3402 1 1 49 VAL HB H 9.044 -1.338 -6.464 1.00 . A A . 49 VAL HB 1 1
3 3403 1 1 49 VAL HG11 H 7.310 -0.698 -4.079 1.00 . A A . 49 VAL HG11 1 1
3 3404 1 1 49 VAL HG12 H 6.948 -0.338 -5.768 1.00 . A A . 49 VAL HG12 1 1
3 3405 1 1 49 VAL HG13 H 8.295 0.465 -4.964 1.00 . A A . 49 VAL HG13 1 1
3 3406 1 1 49 VAL HG21 H 9.491 -1.912 -3.533 1.00 . A A . 49 VAL HG21 1 1
3 3407 1 1 49 VAL HG22 H 10.388 -0.752 -4.515 1.00 . A A . 49 VAL HG22 1 1
3 3408 1 1 49 VAL HG23 H 10.504 -2.478 -4.861 1.00 . A A . 49 VAL HG23 1 1
3 3409 1 1 49 VAL N N 8.768 -4.011 -5.977 1.00 . A A . 49 VAL N 1 1
3 3410 1 1 49 VAL O O 5.588 -2.584 -6.093 1.00 . A A . 49 VAL O 1 1
3 3411 1 1 50 LYS C C 4.977 -4.042 -8.574 1.00 . A A . 50 LYS C 1 1
3 3412 1 1 50 LYS CA C 5.960 -2.905 -8.830 1.00 . A A . 50 LYS CA 1 1
3 3413 1 1 50 LYS CB C 6.558 -3.056 -10.234 1.00 . A A . 50 LYS CB 1 1
3 3414 1 1 50 LYS CD C 5.719 -3.893 -12.458 1.00 . A A . 50 LYS CD 1 1
3 3415 1 1 50 LYS CE C 5.333 -5.283 -11.986 1.00 . A A . 50 LYS CE 1 1
3 3416 1 1 50 LYS CG C 5.540 -2.869 -11.351 1.00 . A A . 50 LYS CG 1 1
3 3417 1 1 50 LYS H H 7.943 -3.027 -8.088 1.00 . A A . 50 LYS H 1 1
3 3418 1 1 50 LYS HA H 5.437 -1.963 -8.763 1.00 . A A . 50 LYS HA 1 1
3 3419 1 1 50 LYS HB2 H 7.338 -2.322 -10.361 1.00 . A A . 50 LYS HB2 1 1
3 3420 1 1 50 LYS HB3 H 6.986 -4.043 -10.328 1.00 . A A . 50 LYS HB3 1 1
3 3421 1 1 50 LYS HD2 H 5.093 -3.621 -13.295 1.00 . A A . 50 LYS HD2 1 1
3 3422 1 1 50 LYS HD3 H 6.755 -3.901 -12.767 1.00 . A A . 50 LYS HD3 1 1
3 3423 1 1 50 LYS HE2 H 5.982 -5.565 -11.171 1.00 . A A . 50 LYS HE2 1 1
3 3424 1 1 50 LYS HE3 H 4.310 -5.259 -11.636 1.00 . A A . 50 LYS HE3 1 1
3 3425 1 1 50 LYS HG2 H 4.547 -2.974 -10.939 1.00 . A A . 50 LYS HG2 1 1
3 3426 1 1 50 LYS HG3 H 5.655 -1.879 -11.767 1.00 . A A . 50 LYS HG3 1 1
3 3427 1 1 50 LYS HZ1 H 5.155 -7.232 -12.711 1.00 . A A . 50 LYS HZ1 1 1
3 3428 1 1 50 LYS HZ2 H 6.435 -6.357 -13.400 1.00 . A A . 50 LYS HZ2 1 1
3 3429 1 1 50 LYS HZ3 H 4.837 -6.034 -13.869 1.00 . A A . 50 LYS HZ3 1 1
3 3430 1 1 50 LYS N N 7.007 -2.921 -7.813 1.00 . A A . 50 LYS N 1 1
3 3431 1 1 50 LYS NZ N 5.448 -6.295 -13.065 1.00 . A A . 50 LYS NZ 1 1
3 3432 1 1 50 LYS O O 3.761 -3.847 -8.594 1.00 . A A . 50 LYS O 1 1
3 3433 1 1 51 GLN C C 3.855 -6.163 -6.806 1.00 . A A . 51 GLN C 1 1
3 3434 1 1 51 GLN CA C 4.718 -6.405 -8.039 1.00 . A A . 51 GLN CA 1 1
3 3435 1 1 51 GLN CB C 5.624 -7.621 -7.823 1.00 . A A . 51 GLN CB 1 1
3 3436 1 1 51 GLN CD C 4.122 -9.443 -8.764 1.00 . A A . 51 GLN CD 1 1
3 3437 1 1 51 GLN CG C 4.871 -8.918 -7.552 1.00 . A A . 51 GLN CG 1 1
3 3438 1 1 51 GLN H H 6.499 -5.313 -8.350 1.00 . A A . 51 GLN H 1 1
3 3439 1 1 51 GLN HA H 4.076 -6.588 -8.886 1.00 . A A . 51 GLN HA 1 1
3 3440 1 1 51 GLN HB2 H 6.230 -7.761 -8.706 1.00 . A A . 51 GLN HB2 1 1
3 3441 1 1 51 GLN HB3 H 6.273 -7.423 -6.981 1.00 . A A . 51 GLN HB3 1 1
3 3442 1 1 51 GLN HE21 H 4.357 -11.310 -8.118 1.00 . A A . 51 GLN HE21 1 1
3 3443 1 1 51 GLN HE22 H 3.494 -11.126 -9.610 1.00 . A A . 51 GLN HE22 1 1
3 3444 1 1 51 GLN HG2 H 5.579 -9.671 -7.239 1.00 . A A . 51 GLN HG2 1 1
3 3445 1 1 51 GLN HG3 H 4.161 -8.746 -6.758 1.00 . A A . 51 GLN HG3 1 1
3 3446 1 1 51 GLN N N 5.523 -5.229 -8.331 1.00 . A A . 51 GLN N 1 1
3 3447 1 1 51 GLN NE2 N 3.975 -10.756 -8.840 1.00 . A A . 51 GLN NE2 1 1
3 3448 1 1 51 GLN O O 2.659 -6.452 -6.810 1.00 . A A . 51 GLN O 1 1
3 3449 1 1 51 GLN OE1 O 3.678 -8.681 -9.625 1.00 . A A . 51 GLN OE1 1 1
3 3450 1 1 52 ALA C C 2.581 -4.379 -4.787 1.00 . A A . 52 ALA C 1 1
3 3451 1 1 52 ALA CA C 3.768 -5.301 -4.531 1.00 . A A . 52 ALA CA 1 1
3 3452 1 1 52 ALA CB C 4.719 -4.667 -3.530 1.00 . A A . 52 ALA CB 1 1
3 3453 1 1 52 ALA H H 5.425 -5.400 -5.836 1.00 . A A . 52 ALA H 1 1
3 3454 1 1 52 ALA HA H 3.407 -6.229 -4.113 1.00 . A A . 52 ALA HA 1 1
3 3455 1 1 52 ALA HB1 H 5.071 -3.724 -3.916 1.00 . A A . 52 ALA HB1 1 1
3 3456 1 1 52 ALA HB2 H 5.560 -5.326 -3.365 1.00 . A A . 52 ALA HB2 1 1
3 3457 1 1 52 ALA HB3 H 4.200 -4.503 -2.596 1.00 . A A . 52 ALA HB3 1 1
3 3458 1 1 52 ALA N N 4.469 -5.608 -5.768 1.00 . A A . 52 ALA N 1 1
3 3459 1 1 52 ALA O O 1.460 -4.685 -4.391 1.00 . A A . 52 ALA O 1 1
3 3460 1 1 53 ILE C C 0.631 -2.949 -6.538 1.00 . A A . 53 ILE C 1 1
3 3461 1 1 53 ILE CA C 1.781 -2.295 -5.771 1.00 . A A . 53 ILE CA 1 1
3 3462 1 1 53 ILE CB C 2.332 -1.095 -6.580 1.00 . A A . 53 ILE CB 1 1
3 3463 1 1 53 ILE CD1 C 3.991 0.844 -6.470 1.00 . A A . 53 ILE CD1 1 1
3 3464 1 1 53 ILE CG1 C 3.358 -0.324 -5.743 1.00 . A A . 53 ILE CG1 1 1
3 3465 1 1 53 ILE CG2 C 1.197 -0.175 -7.014 1.00 . A A . 53 ILE CG2 1 1
3 3466 1 1 53 ILE H H 3.750 -3.091 -5.780 1.00 . A A . 53 ILE H 1 1
3 3467 1 1 53 ILE HA H 1.400 -1.921 -4.831 1.00 . A A . 53 ILE HA 1 1
3 3468 1 1 53 ILE HB H 2.813 -1.475 -7.468 1.00 . A A . 53 ILE HB 1 1
3 3469 1 1 53 ILE HD11 H 3.223 1.534 -6.782 1.00 . A A . 53 ILE HD11 1 1
3 3470 1 1 53 ILE HD12 H 4.522 0.483 -7.340 1.00 . A A . 53 ILE HD12 1 1
3 3471 1 1 53 ILE HD13 H 4.682 1.349 -5.811 1.00 . A A . 53 ILE HD13 1 1
3 3472 1 1 53 ILE HG12 H 2.876 0.062 -4.857 1.00 . A A . 53 ILE HG12 1 1
3 3473 1 1 53 ILE HG13 H 4.149 -0.999 -5.449 1.00 . A A . 53 ILE HG13 1 1
3 3474 1 1 53 ILE HG21 H 1.601 0.650 -7.583 1.00 . A A . 53 ILE HG21 1 1
3 3475 1 1 53 ILE HG22 H 0.687 0.203 -6.142 1.00 . A A . 53 ILE HG22 1 1
3 3476 1 1 53 ILE HG23 H 0.502 -0.728 -7.627 1.00 . A A . 53 ILE HG23 1 1
3 3477 1 1 53 ILE N N 2.832 -3.265 -5.469 1.00 . A A . 53 ILE N 1 1
3 3478 1 1 53 ILE O O -0.538 -2.741 -6.212 1.00 . A A . 53 ILE O 1 1
3 3479 1 1 54 LEU C C -0.872 -5.406 -7.468 1.00 . A A . 54 LEU C 1 1
3 3480 1 1 54 LEU CA C -0.040 -4.457 -8.329 1.00 . A A . 54 LEU CA 1 1
3 3481 1 1 54 LEU CB C 0.612 -5.227 -9.486 1.00 . A A . 54 LEU CB 1 1
3 3482 1 1 54 LEU CD1 C 1.505 -3.182 -10.667 1.00 . A A . 54 LEU CD1 1 1
3 3483 1 1 54 LEU CD2 C 1.320 -5.353 -11.889 1.00 . A A . 54 LEU CD2 1 1
3 3484 1 1 54 LEU CG C 0.704 -4.466 -10.817 1.00 . A A . 54 LEU CG 1 1
3 3485 1 1 54 LEU H H 1.921 -3.894 -7.743 1.00 . A A . 54 LEU H 1 1
3 3486 1 1 54 LEU HA H -0.700 -3.711 -8.743 1.00 . A A . 54 LEU HA 1 1
3 3487 1 1 54 LEU HB2 H 1.612 -5.504 -9.184 1.00 . A A . 54 LEU HB2 1 1
3 3488 1 1 54 LEU HB3 H 0.044 -6.130 -9.652 1.00 . A A . 54 LEU HB3 1 1
3 3489 1 1 54 LEU HD11 H 2.512 -3.420 -10.360 1.00 . A A . 54 LEU HD11 1 1
3 3490 1 1 54 LEU HD12 H 1.040 -2.553 -9.923 1.00 . A A . 54 LEU HD12 1 1
3 3491 1 1 54 LEU HD13 H 1.531 -2.659 -11.612 1.00 . A A . 54 LEU HD13 1 1
3 3492 1 1 54 LEU HD21 H 2.296 -5.684 -11.564 1.00 . A A . 54 LEU HD21 1 1
3 3493 1 1 54 LEU HD22 H 1.416 -4.796 -12.807 1.00 . A A . 54 LEU HD22 1 1
3 3494 1 1 54 LEU HD23 H 0.686 -6.213 -12.054 1.00 . A A . 54 LEU HD23 1 1
3 3495 1 1 54 LEU HG H -0.293 -4.199 -11.140 1.00 . A A . 54 LEU HG 1 1
3 3496 1 1 54 LEU N N 0.968 -3.760 -7.535 1.00 . A A . 54 LEU N 1 1
3 3497 1 1 54 LEU O O -2.101 -5.433 -7.572 1.00 . A A . 54 LEU O 1 1
3 3498 1 1 55 GLU C C -1.728 -6.340 -4.688 1.00 . A A . 55 GLU C 1 1
3 3499 1 1 55 GLU CA C -0.910 -7.100 -5.728 1.00 . A A . 55 GLU CA 1 1
3 3500 1 1 55 GLU CB C 0.075 -8.040 -5.033 1.00 . A A . 55 GLU CB 1 1
3 3501 1 1 55 GLU CD C 1.687 -9.964 -5.295 1.00 . A A . 55 GLU CD 1 1
3 3502 1 1 55 GLU CG C 0.903 -8.874 -5.993 1.00 . A A . 55 GLU CG 1 1
3 3503 1 1 55 GLU H H 0.773 -6.114 -6.565 1.00 . A A . 55 GLU H 1 1
3 3504 1 1 55 GLU HA H -1.584 -7.685 -6.338 1.00 . A A . 55 GLU HA 1 1
3 3505 1 1 55 GLU HB2 H 0.750 -7.452 -4.427 1.00 . A A . 55 GLU HB2 1 1
3 3506 1 1 55 GLU HB3 H -0.477 -8.711 -4.390 1.00 . A A . 55 GLU HB3 1 1
3 3507 1 1 55 GLU HG2 H 0.244 -9.333 -6.715 1.00 . A A . 55 GLU HG2 1 1
3 3508 1 1 55 GLU HG3 H 1.598 -8.225 -6.507 1.00 . A A . 55 GLU HG3 1 1
3 3509 1 1 55 GLU N N -0.210 -6.171 -6.607 1.00 . A A . 55 GLU N 1 1
3 3510 1 1 55 GLU O O -2.828 -6.755 -4.322 1.00 . A A . 55 GLU O 1 1
3 3511 1 1 55 GLU OE1 O 2.649 -9.643 -4.569 1.00 . A A . 55 GLU OE1 1 1
3 3512 1 1 55 GLU OE2 O 1.328 -11.151 -5.455 1.00 . A A . 55 GLU OE2 1 1
3 3513 1 1 56 LEU C C -3.141 -3.789 -3.890 1.00 . A A . 56 LEU C 1 1
3 3514 1 1 56 LEU CA C -1.888 -4.380 -3.262 1.00 . A A . 56 LEU CA 1 1
3 3515 1 1 56 LEU CB C -0.979 -3.265 -2.739 1.00 . A A . 56 LEU CB 1 1
3 3516 1 1 56 LEU CD1 C 1.040 -2.562 -1.435 1.00 . A A . 56 LEU CD1 1 1
3 3517 1 1 56 LEU CD2 C -0.322 -4.497 -0.654 1.00 . A A . 56 LEU CD2 1 1
3 3518 1 1 56 LEU CG C 0.187 -3.738 -1.868 1.00 . A A . 56 LEU CG 1 1
3 3519 1 1 56 LEU H H -0.280 -4.968 -4.511 1.00 . A A . 56 LEU H 1 1
3 3520 1 1 56 LEU HA H -2.185 -5.004 -2.432 1.00 . A A . 56 LEU HA 1 1
3 3521 1 1 56 LEU HB2 H -0.575 -2.731 -3.588 1.00 . A A . 56 LEU HB2 1 1
3 3522 1 1 56 LEU HB3 H -1.581 -2.584 -2.159 1.00 . A A . 56 LEU HB3 1 1
3 3523 1 1 56 LEU HD11 H 1.457 -2.081 -2.306 1.00 . A A . 56 LEU HD11 1 1
3 3524 1 1 56 LEU HD12 H 1.839 -2.914 -0.800 1.00 . A A . 56 LEU HD12 1 1
3 3525 1 1 56 LEU HD13 H 0.430 -1.858 -0.890 1.00 . A A . 56 LEU HD13 1 1
3 3526 1 1 56 LEU HD21 H -0.976 -3.859 -0.079 1.00 . A A . 56 LEU HD21 1 1
3 3527 1 1 56 LEU HD22 H 0.515 -4.799 -0.042 1.00 . A A . 56 LEU HD22 1 1
3 3528 1 1 56 LEU HD23 H -0.866 -5.373 -0.979 1.00 . A A . 56 LEU HD23 1 1
3 3529 1 1 56 LEU HG H 0.809 -4.408 -2.445 1.00 . A A . 56 LEU HG 1 1
3 3530 1 1 56 LEU N N -1.184 -5.224 -4.216 1.00 . A A . 56 LEU N 1 1
3 3531 1 1 56 LEU O O -4.204 -3.803 -3.283 1.00 . A A . 56 LEU O 1 1
3 3532 1 1 57 ASN C C -5.232 -3.778 -6.064 1.00 . A A . 57 ASN C 1 1
3 3533 1 1 57 ASN CA C -4.157 -2.720 -5.838 1.00 . A A . 57 ASN CA 1 1
3 3534 1 1 57 ASN CB C -3.723 -2.111 -7.177 1.00 . A A . 57 ASN CB 1 1
3 3535 1 1 57 ASN CG C -3.102 -0.728 -7.035 1.00 . A A . 57 ASN CG 1 1
3 3536 1 1 57 ASN H H -2.133 -3.310 -5.557 1.00 . A A . 57 ASN H 1 1
3 3537 1 1 57 ASN HA H -4.574 -1.939 -5.218 1.00 . A A . 57 ASN HA 1 1
3 3538 1 1 57 ASN HB2 H -2.995 -2.762 -7.639 1.00 . A A . 57 ASN HB2 1 1
3 3539 1 1 57 ASN HB3 H -4.587 -2.031 -7.823 1.00 . A A . 57 ASN HB3 1 1
3 3540 1 1 57 ASN HD21 H -2.367 -1.189 -5.250 1.00 . A A . 57 ASN HD21 1 1
3 3541 1 1 57 ASN HD22 H -2.013 0.401 -5.823 1.00 . A A . 57 ASN HD22 1 1
3 3542 1 1 57 ASN N N -3.015 -3.290 -5.120 1.00 . A A . 57 ASN N 1 1
3 3543 1 1 57 ASN ND2 N -2.429 -0.479 -5.921 1.00 . A A . 57 ASN ND2 1 1
3 3544 1 1 57 ASN O O -6.428 -3.481 -6.027 1.00 . A A . 57 ASN O 1 1
3 3545 1 1 57 ASN OD1 O -3.221 0.110 -7.928 1.00 . A A . 57 ASN OD1 1 1
3 3546 1 1 58 GLU C C -6.515 -6.301 -5.125 1.00 . A A . 58 GLU C 1 1
3 3547 1 1 58 GLU CA C -5.707 -6.148 -6.408 1.00 . A A . 58 GLU CA 1 1
3 3548 1 1 58 GLU CB C -4.913 -7.428 -6.668 1.00 . A A . 58 GLU CB 1 1
3 3549 1 1 58 GLU CD C -4.960 -9.916 -7.081 1.00 . A A . 58 GLU CD 1 1
3 3550 1 1 58 GLU CG C -5.778 -8.649 -6.937 1.00 . A A . 58 GLU CG 1 1
3 3551 1 1 58 GLU H H -3.829 -5.167 -6.379 1.00 . A A . 58 GLU H 1 1
3 3552 1 1 58 GLU HA H -6.376 -5.962 -7.235 1.00 . A A . 58 GLU HA 1 1
3 3553 1 1 58 GLU HB2 H -4.272 -7.271 -7.518 1.00 . A A . 58 GLU HB2 1 1
3 3554 1 1 58 GLU HB3 H -4.302 -7.634 -5.804 1.00 . A A . 58 GLU HB3 1 1
3 3555 1 1 58 GLU HG2 H -6.469 -8.775 -6.117 1.00 . A A . 58 GLU HG2 1 1
3 3556 1 1 58 GLU HG3 H -6.331 -8.488 -7.851 1.00 . A A . 58 GLU HG3 1 1
3 3557 1 1 58 GLU N N -4.794 -5.014 -6.286 1.00 . A A . 58 GLU N 1 1
3 3558 1 1 58 GLU O O -7.746 -6.382 -5.146 1.00 . A A . 58 GLU O 1 1
3 3559 1 1 58 GLU OE1 O -4.705 -10.584 -6.059 1.00 . A A . 58 GLU OE1 1 1
3 3560 1 1 58 GLU OE2 O -4.565 -10.251 -8.216 1.00 . A A . 58 GLU OE2 1 1
3 3561 1 1 59 LEU C C -7.307 -5.259 -2.394 1.00 . A A . 59 LEU C 1 1
3 3562 1 1 59 LEU CA C -6.393 -6.452 -2.687 1.00 . A A . 59 LEU CA 1 1
3 3563 1 1 59 LEU CB C -5.282 -6.546 -1.635 1.00 . A A . 59 LEU CB 1 1
3 3564 1 1 59 LEU CD1 C -6.448 -8.191 -0.143 1.00 . A A . 59 LEU CD1 1 1
3 3565 1 1 59 LEU CD2 C -4.557 -6.823 0.746 1.00 . A A . 59 LEU CD2 1 1
3 3566 1 1 59 LEU CG C -5.743 -6.845 -0.207 1.00 . A A . 59 LEU CG 1 1
3 3567 1 1 59 LEU H H -4.813 -6.297 -4.092 1.00 . A A . 59 LEU H 1 1
3 3568 1 1 59 LEU HA H -6.978 -7.357 -2.663 1.00 . A A . 59 LEU HA 1 1
3 3569 1 1 59 LEU HB2 H -4.597 -7.324 -1.939 1.00 . A A . 59 LEU HB2 1 1
3 3570 1 1 59 LEU HB3 H -4.747 -5.607 -1.625 1.00 . A A . 59 LEU HB3 1 1
3 3571 1 1 59 LEU HD11 H -7.325 -8.169 -0.775 1.00 . A A . 59 LEU HD11 1 1
3 3572 1 1 59 LEU HD12 H -6.744 -8.394 0.877 1.00 . A A . 59 LEU HD12 1 1
3 3573 1 1 59 LEU HD13 H -5.777 -8.965 -0.483 1.00 . A A . 59 LEU HD13 1 1
3 3574 1 1 59 LEU HD21 H -4.898 -7.023 1.751 1.00 . A A . 59 LEU HD21 1 1
3 3575 1 1 59 LEU HD22 H -4.083 -5.851 0.712 1.00 . A A . 59 LEU HD22 1 1
3 3576 1 1 59 LEU HD23 H -3.844 -7.579 0.451 1.00 . A A . 59 LEU HD23 1 1
3 3577 1 1 59 LEU HG H -6.443 -6.083 0.107 1.00 . A A . 59 LEU HG 1 1
3 3578 1 1 59 LEU N N -5.793 -6.336 -4.014 1.00 . A A . 59 LEU N 1 1
3 3579 1 1 59 LEU O O -8.370 -5.412 -1.780 1.00 . A A . 59 LEU O 1 1
3 3580 1 1 60 ILE C C -9.050 -3.029 -3.346 1.00 . A A . 60 ILE C 1 1
3 3581 1 1 60 ILE CA C -7.693 -2.864 -2.678 1.00 . A A . 60 ILE CA 1 1
3 3582 1 1 60 ILE CB C -6.988 -1.620 -3.273 1.00 . A A . 60 ILE CB 1 1
3 3583 1 1 60 ILE CD1 C -4.863 -0.218 -3.137 1.00 . A A . 60 ILE CD1 1 1
3 3584 1 1 60 ILE CG1 C -5.689 -1.326 -2.519 1.00 . A A . 60 ILE CG1 1 1
3 3585 1 1 60 ILE CG2 C -7.913 -0.407 -3.224 1.00 . A A . 60 ILE CG2 1 1
3 3586 1 1 60 ILE H H -6.010 -4.011 -3.271 1.00 . A A . 60 ILE H 1 1
3 3587 1 1 60 ILE HA H -7.840 -2.697 -1.621 1.00 . A A . 60 ILE HA 1 1
3 3588 1 1 60 ILE HB H -6.758 -1.825 -4.306 1.00 . A A . 60 ILE HB 1 1
3 3589 1 1 60 ILE HD11 H -3.970 -0.066 -2.549 1.00 . A A . 60 ILE HD11 1 1
3 3590 1 1 60 ILE HD12 H -5.441 0.695 -3.158 1.00 . A A . 60 ILE HD12 1 1
3 3591 1 1 60 ILE HD13 H -4.588 -0.494 -4.145 1.00 . A A . 60 ILE HD13 1 1
3 3592 1 1 60 ILE HG12 H -5.925 -1.036 -1.507 1.00 . A A . 60 ILE HG12 1 1
3 3593 1 1 60 ILE HG13 H -5.081 -2.221 -2.498 1.00 . A A . 60 ILE HG13 1 1
3 3594 1 1 60 ILE HG21 H -8.808 -0.614 -3.789 1.00 . A A . 60 ILE HG21 1 1
3 3595 1 1 60 ILE HG22 H -7.407 0.447 -3.651 1.00 . A A . 60 ILE HG22 1 1
3 3596 1 1 60 ILE HG23 H -8.174 -0.193 -2.198 1.00 . A A . 60 ILE HG23 1 1
3 3597 1 1 60 ILE N N -6.890 -4.074 -2.836 1.00 . A A . 60 ILE N 1 1
3 3598 1 1 60 ILE O O -10.089 -2.877 -2.704 1.00 . A A . 60 ILE O 1 1
3 3599 1 1 61 GLU C C -11.125 -4.646 -4.918 1.00 . A A . 61 GLU C 1 1
3 3600 1 1 61 GLU CA C -10.271 -3.473 -5.402 1.00 . A A . 61 GLU CA 1 1
3 3601 1 1 61 GLU CB C -9.974 -3.617 -6.895 1.00 . A A . 61 GLU CB 1 1
3 3602 1 1 61 GLU CD C -10.920 -3.582 -9.235 1.00 . A A . 61 GLU CD 1 1
3 3603 1 1 61 GLU CG C -11.223 -3.550 -7.757 1.00 . A A . 61 GLU CG 1 1
3 3604 1 1 61 GLU H H -8.178 -3.550 -5.072 1.00 . A A . 61 GLU H 1 1
3 3605 1 1 61 GLU HA H -10.826 -2.558 -5.245 1.00 . A A . 61 GLU HA 1 1
3 3606 1 1 61 GLU HB2 H -9.307 -2.824 -7.199 1.00 . A A . 61 GLU HB2 1 1
3 3607 1 1 61 GLU HB3 H -9.494 -4.570 -7.066 1.00 . A A . 61 GLU HB3 1 1
3 3608 1 1 61 GLU HG2 H -11.855 -4.392 -7.517 1.00 . A A . 61 GLU HG2 1 1
3 3609 1 1 61 GLU HG3 H -11.748 -2.634 -7.531 1.00 . A A . 61 GLU HG3 1 1
3 3610 1 1 61 GLU N N -9.038 -3.369 -4.632 1.00 . A A . 61 GLU N 1 1
3 3611 1 1 61 GLU O O -12.351 -4.599 -4.991 1.00 . A A . 61 GLU O 1 1
3 3612 1 1 61 GLU OE1 O -10.562 -2.525 -9.792 1.00 . A A . 61 GLU OE1 1 1
3 3613 1 1 61 GLU OE2 O -11.046 -4.659 -9.854 1.00 . A A . 61 GLU OE2 1 1
3 3614 1 1 62 ALA C C -12.111 -6.409 -2.737 1.00 . A A . 62 ALA C 1 1
3 3615 1 1 62 ALA CA C -11.186 -6.845 -3.867 1.00 . A A . 62 ALA CA 1 1
3 3616 1 1 62 ALA CB C -10.200 -7.894 -3.371 1.00 . A A . 62 ALA CB 1 1
3 3617 1 1 62 ALA H H -9.491 -5.696 -4.429 1.00 . A A . 62 ALA H 1 1
3 3618 1 1 62 ALA HA H -11.778 -7.283 -4.659 1.00 . A A . 62 ALA HA 1 1
3 3619 1 1 62 ALA HB1 H -10.740 -8.763 -3.030 1.00 . A A . 62 ALA HB1 1 1
3 3620 1 1 62 ALA HB2 H -9.621 -7.487 -2.554 1.00 . A A . 62 ALA HB2 1 1
3 3621 1 1 62 ALA HB3 H -9.535 -8.175 -4.174 1.00 . A A . 62 ALA HB3 1 1
3 3622 1 1 62 ALA N N -10.474 -5.694 -4.419 1.00 . A A . 62 ALA N 1 1
3 3623 1 1 62 ALA O O -13.259 -6.849 -2.645 1.00 . A A . 62 ALA O 1 1
3 3624 1 1 63 GLN C C -13.271 -3.838 -1.276 1.00 . A A . 63 GLN C 1 1
3 3625 1 1 63 GLN CA C -12.390 -4.983 -0.787 1.00 . A A . 63 GLN CA 1 1
3 3626 1 1 63 GLN CB C -11.460 -4.496 0.321 1.00 . A A . 63 GLN CB 1 1
3 3627 1 1 63 GLN CD C -9.615 -5.101 1.935 1.00 . A A . 63 GLN CD 1 1
3 3628 1 1 63 GLN CG C -10.622 -5.609 0.930 1.00 . A A . 63 GLN CG 1 1
3 3629 1 1 63 GLN H H -10.674 -5.232 -2.001 1.00 . A A . 63 GLN H 1 1
3 3630 1 1 63 GLN HA H -13.020 -5.772 -0.402 1.00 . A A . 63 GLN HA 1 1
3 3631 1 1 63 GLN HB2 H -10.789 -3.752 -0.085 1.00 . A A . 63 GLN HB2 1 1
3 3632 1 1 63 GLN HB3 H -12.050 -4.048 1.106 1.00 . A A . 63 GLN HB3 1 1
3 3633 1 1 63 GLN HE21 H -8.238 -4.962 0.511 1.00 . A A . 63 GLN HE21 1 1
3 3634 1 1 63 GLN HE22 H -7.733 -4.496 2.098 1.00 . A A . 63 GLN HE22 1 1
3 3635 1 1 63 GLN HG2 H -11.278 -6.307 1.423 1.00 . A A . 63 GLN HG2 1 1
3 3636 1 1 63 GLN HG3 H -10.092 -6.116 0.137 1.00 . A A . 63 GLN HG3 1 1
3 3637 1 1 63 GLN N N -11.607 -5.526 -1.887 1.00 . A A . 63 GLN N 1 1
3 3638 1 1 63 GLN NE2 N -8.408 -4.824 1.470 1.00 . A A . 63 GLN NE2 1 1
3 3639 1 1 63 GLN O O -14.370 -3.623 -0.767 1.00 . A A . 63 GLN O 1 1
3 3640 1 1 63 GLN OE1 O -9.911 -4.969 3.122 1.00 . A A . 63 GLN OE1 1 1
3 3641 1 1 64 ASN C C -14.802 -2.480 -3.506 1.00 . A A . 64 ASN C 1 1
3 3642 1 1 64 ASN CA C -13.495 -2.000 -2.885 1.00 . A A . 64 ASN CA 1 1
3 3643 1 1 64 ASN CB C -12.621 -1.354 -3.964 1.00 . A A . 64 ASN CB 1 1
3 3644 1 1 64 ASN CG C -13.279 -0.166 -4.636 1.00 . A A . 64 ASN CG 1 1
3 3645 1 1 64 ASN H H -11.871 -3.333 -2.602 1.00 . A A . 64 ASN H 1 1
3 3646 1 1 64 ASN HA H -13.711 -1.272 -2.119 1.00 . A A . 64 ASN HA 1 1
3 3647 1 1 64 ASN HB2 H -11.697 -1.022 -3.519 1.00 . A A . 64 ASN HB2 1 1
3 3648 1 1 64 ASN HB3 H -12.404 -2.093 -4.720 1.00 . A A . 64 ASN HB3 1 1
3 3649 1 1 64 ASN HD21 H -12.381 1.076 -3.381 1.00 . A A . 64 ASN HD21 1 1
3 3650 1 1 64 ASN HD22 H -13.388 1.806 -4.576 1.00 . A A . 64 ASN HD22 1 1
3 3651 1 1 64 ASN N N -12.772 -3.115 -2.271 1.00 . A A . 64 ASN N 1 1
3 3652 1 1 64 ASN ND2 N -12.990 1.024 -4.143 1.00 . A A . 64 ASN ND2 1 1
3 3653 1 1 64 ASN O O -15.826 -1.798 -3.430 1.00 . A A . 64 ASN O 1 1
3 3654 1 1 64 ASN OD1 O -14.017 -0.315 -5.606 1.00 . A A . 64 ASN OD1 1 1
3 3655 1 1 65 HIS C C -17.028 -4.496 -3.741 1.00 . A A . 65 HIS C 1 1
3 3656 1 1 65 HIS CA C -15.912 -4.265 -4.760 1.00 . A A . 65 HIS CA 1 1
3 3657 1 1 65 HIS CB C -15.503 -5.587 -5.419 1.00 . A A . 65 HIS CB 1 1
3 3658 1 1 65 HIS CD2 C -16.952 -5.937 -7.539 1.00 . A A . 65 HIS CD2 1 1
3 3659 1 1 65 HIS CE1 C -18.180 -7.603 -6.825 1.00 . A A . 65 HIS CE1 1 1
3 3660 1 1 65 HIS CG C -16.567 -6.209 -6.272 1.00 . A A . 65 HIS CG 1 1
3 3661 1 1 65 HIS H H -13.886 -4.129 -4.161 1.00 . A A . 65 HIS H 1 1
3 3662 1 1 65 HIS HA H -16.268 -3.587 -5.520 1.00 . A A . 65 HIS HA 1 1
3 3663 1 1 65 HIS HB2 H -14.641 -5.415 -6.044 1.00 . A A . 65 HIS HB2 1 1
3 3664 1 1 65 HIS HB3 H -15.243 -6.297 -4.646 1.00 . A A . 65 HIS HB3 1 1
3 3665 1 1 65 HIS HD1 H -17.324 -7.686 -4.963 1.00 . A A . 65 HIS HD1 1 1
3 3666 1 1 65 HIS HD2 H -16.545 -5.164 -8.180 1.00 . A A . 65 HIS HD2 1 1
3 3667 1 1 65 HIS HE1 H -18.912 -8.394 -6.781 1.00 . A A . 65 HIS HE1 1 1
3 3668 1 1 65 HIS HE2 H -18.288 -6.982 -8.776 1.00 . A A . 65 HIS HE2 1 1
3 3669 1 1 65 HIS N N -14.749 -3.656 -4.122 1.00 . A A . 65 HIS N 1 1
3 3670 1 1 65 HIS ND1 N -17.359 -7.258 -5.852 1.00 . A A . 65 HIS ND1 1 1
3 3671 1 1 65 HIS NE2 N -17.954 -6.817 -7.861 1.00 . A A . 65 HIS NE2 1 1
3 3672 1 1 65 HIS O O -18.209 -4.453 -4.086 1.00 . A A . 65 HIS O 1 1
3 3673 1 1 66 GLN C C -18.504 -6.067 -1.589 1.00 . A A . 66 GLN C 1 1
3 3674 1 1 66 GLN CA C -17.561 -4.882 -1.374 1.00 . A A . 66 GLN CA 1 1
3 3675 1 1 66 GLN CB C -18.356 -3.590 -1.163 1.00 . A A . 66 GLN CB 1 1
3 3676 1 1 66 GLN CD C -20.086 -2.345 0.173 1.00 . A A . 66 GLN CD 1 1
3 3677 1 1 66 GLN CG C -19.275 -3.617 0.045 1.00 . A A . 66 GLN CG 1 1
3 3678 1 1 66 GLN H H -15.669 -4.798 -2.309 1.00 . A A . 66 GLN H 1 1
3 3679 1 1 66 GLN HA H -16.974 -5.073 -0.488 1.00 . A A . 66 GLN HA 1 1
3 3680 1 1 66 GLN HB2 H -17.660 -2.773 -1.037 1.00 . A A . 66 GLN HB2 1 1
3 3681 1 1 66 GLN HB3 H -18.956 -3.404 -2.043 1.00 . A A . 66 GLN HB3 1 1
3 3682 1 1 66 GLN HE21 H -20.131 -2.537 2.146 1.00 . A A . 66 GLN HE21 1 1
3 3683 1 1 66 GLN HE22 H -20.947 -1.154 1.508 1.00 . A A . 66 GLN HE22 1 1
3 3684 1 1 66 GLN HG2 H -19.954 -4.451 -0.051 1.00 . A A . 66 GLN HG2 1 1
3 3685 1 1 66 GLN HG3 H -18.677 -3.738 0.936 1.00 . A A . 66 GLN HG3 1 1
3 3686 1 1 66 GLN N N -16.630 -4.730 -2.490 1.00 . A A . 66 GLN N 1 1
3 3687 1 1 66 GLN NE2 N -20.419 -1.976 1.397 1.00 . A A . 66 GLN NE2 1 1
3 3688 1 1 66 GLN O O -19.612 -5.920 -2.109 1.00 . A A . 66 GLN O 1 1
3 3689 1 1 66 GLN OE1 O -20.402 -1.696 -0.827 1.00 . A A . 66 GLN OE1 1 1
3 3690 1 1 67 THR C C -18.412 -9.475 -0.270 1.00 . A A . 67 THR C 1 1
3 3691 1 1 67 THR CA C -18.841 -8.456 -1.324 1.00 . A A . 67 THR CA 1 1
3 3692 1 1 67 THR CB C -18.726 -9.084 -2.730 1.00 . A A . 67 THR CB 1 1
3 3693 1 1 67 THR CG2 C -19.646 -10.290 -2.867 1.00 . A A . 67 THR CG2 1 1
3 3694 1 1 67 THR H H -17.130 -7.313 -0.859 1.00 . A A . 67 THR H 1 1
3 3695 1 1 67 THR HA H -19.875 -8.189 -1.153 1.00 . A A . 67 THR HA 1 1
3 3696 1 1 67 THR HB H -17.707 -9.404 -2.885 1.00 . A A . 67 THR HB 1 1
3 3697 1 1 67 THR HG1 H -19.333 -7.288 -3.285 1.00 . A A . 67 THR HG1 1 1
3 3698 1 1 67 THR HG21 H -19.533 -10.721 -3.852 1.00 . A A . 67 THR HG21 1 1
3 3699 1 1 67 THR HG22 H -20.669 -9.979 -2.726 1.00 . A A . 67 THR HG22 1 1
3 3700 1 1 67 THR HG23 H -19.388 -11.028 -2.121 1.00 . A A . 67 THR HG23 1 1
3 3701 1 1 67 THR N N -18.040 -7.248 -1.215 1.00 . A A . 67 THR N 1 1
3 3702 1 1 67 THR O O -17.291 -9.986 -0.303 1.00 . A A . 67 THR O 1 1
3 3703 1 1 67 THR OG1 O -19.067 -8.108 -3.725 1.00 . A A . 67 THR OG1 1 1
3 3704 1 1 68 LYS C C -19.095 -12.118 1.144 1.00 . A A . 68 LYS C 1 1
3 3705 1 1 68 LYS CA C -19.044 -10.710 1.730 1.00 . A A . 68 LYS CA 1 1
3 3706 1 1 68 LYS CB C -20.066 -10.549 2.862 1.00 . A A . 68 LYS CB 1 1
3 3707 1 1 68 LYS CD C -20.573 -10.870 5.302 1.00 . A A . 68 LYS CD 1 1
3 3708 1 1 68 LYS CE C -20.373 -9.380 5.558 1.00 . A A . 68 LYS CE 1 1
3 3709 1 1 68 LYS CG C -19.741 -11.341 4.117 1.00 . A A . 68 LYS CG 1 1
3 3710 1 1 68 LYS H H -20.150 -9.236 0.691 1.00 . A A . 68 LYS H 1 1
3 3711 1 1 68 LYS HA H -18.052 -10.531 2.121 1.00 . A A . 68 LYS HA 1 1
3 3712 1 1 68 LYS HB2 H -20.125 -9.505 3.132 1.00 . A A . 68 LYS HB2 1 1
3 3713 1 1 68 LYS HB3 H -21.034 -10.871 2.504 1.00 . A A . 68 LYS HB3 1 1
3 3714 1 1 68 LYS HD2 H -21.616 -11.051 5.093 1.00 . A A . 68 LYS HD2 1 1
3 3715 1 1 68 LYS HD3 H -20.276 -11.421 6.182 1.00 . A A . 68 LYS HD3 1 1
3 3716 1 1 68 LYS HE2 H -19.319 -9.189 5.678 1.00 . A A . 68 LYS HE2 1 1
3 3717 1 1 68 LYS HE3 H -20.743 -8.829 4.705 1.00 . A A . 68 LYS HE3 1 1
3 3718 1 1 68 LYS HG2 H -19.951 -12.383 3.936 1.00 . A A . 68 LYS HG2 1 1
3 3719 1 1 68 LYS HG3 H -18.693 -11.217 4.350 1.00 . A A . 68 LYS HG3 1 1
3 3720 1 1 68 LYS HZ1 H -22.048 -9.318 6.806 1.00 . A A . 68 LYS HZ1 1 1
3 3721 1 1 68 LYS HZ2 H -21.155 -7.875 6.776 1.00 . A A . 68 LYS HZ2 1 1
3 3722 1 1 68 LYS HZ3 H -20.573 -9.219 7.631 1.00 . A A . 68 LYS HZ3 1 1
3 3723 1 1 68 LYS N N -19.298 -9.730 0.686 1.00 . A A . 68 LYS N 1 1
3 3724 1 1 68 LYS NZ N -21.088 -8.918 6.775 1.00 . A A . 68 LYS NZ 1 1
3 3725 1 1 68 LYS O O -20.068 -12.488 0.486 1.00 . A A . 68 LYS O 1 1
3 3726 1 1 69 THR C C -18.897 -15.213 1.324 1.00 . A A . 69 THR C 1 1
3 3727 1 1 69 THR CA C -17.888 -14.205 0.779 1.00 . A A . 69 THR CA 1 1
3 3728 1 1 69 THR CB C -16.454 -14.734 0.985 1.00 . A A . 69 THR CB 1 1
3 3729 1 1 69 THR CG2 C -15.500 -14.112 -0.022 1.00 . A A . 69 THR CG2 1 1
3 3730 1 1 69 THR H H -17.337 -12.562 1.980 1.00 . A A . 69 THR H 1 1
3 3731 1 1 69 THR HA H -18.052 -14.100 -0.285 1.00 . A A . 69 THR HA 1 1
3 3732 1 1 69 THR HB H -16.458 -15.805 0.839 1.00 . A A . 69 THR HB 1 1
3 3733 1 1 69 THR HG1 H -15.182 -14.936 2.484 1.00 . A A . 69 THR HG1 1 1
3 3734 1 1 69 THR HG21 H -14.515 -14.534 0.108 1.00 . A A . 69 THR HG21 1 1
3 3735 1 1 69 THR HG22 H -15.457 -13.044 0.136 1.00 . A A . 69 THR HG22 1 1
3 3736 1 1 69 THR HG23 H -15.850 -14.314 -1.023 1.00 . A A . 69 THR HG23 1 1
3 3737 1 1 69 THR N N -18.039 -12.887 1.379 1.00 . A A . 69 THR N 1 1
3 3738 1 1 69 THR O O -19.512 -15.003 2.375 1.00 . A A . 69 THR O 1 1
3 3739 1 1 69 THR OG1 O -16.004 -14.446 2.315 1.00 . A A . 69 THR OG1 1 1
3 3740 1 1 70 ALA C C -19.363 -18.337 1.934 1.00 . A A . 70 ALA C 1 1
3 3741 1 1 70 ALA CA C -20.004 -17.355 0.957 1.00 . A A . 70 ALA CA 1 1
3 3742 1 1 70 ALA CB C -20.491 -18.075 -0.294 1.00 . A A . 70 ALA CB 1 1
3 3743 1 1 70 ALA H H -18.516 -16.429 -0.222 1.00 . A A . 70 ALA H 1 1
3 3744 1 1 70 ALA HA H -20.854 -16.888 1.433 1.00 . A A . 70 ALA HA 1 1
3 3745 1 1 70 ALA HB1 H -20.943 -17.361 -0.967 1.00 . A A . 70 ALA HB1 1 1
3 3746 1 1 70 ALA HB2 H -21.223 -18.822 -0.020 1.00 . A A . 70 ALA HB2 1 1
3 3747 1 1 70 ALA HB3 H -19.655 -18.551 -0.784 1.00 . A A . 70 ALA HB3 1 1
3 3748 1 1 70 ALA N N -19.061 -16.312 0.591 1.00 . A A . 70 ALA N 1 1
3 3749 1 1 70 ALA O O -18.414 -17.988 2.642 1.00 . A A . 70 ALA O 1 1
3 3750 1 1 71 LEU C C -18.042 -21.118 2.419 1.00 . A A . 71 LEU C 1 1
3 3751 1 1 71 LEU CA C -19.374 -20.558 2.909 1.00 . A A . 71 LEU CA 1 1
3 3752 1 1 71 LEU CB C -20.390 -21.692 3.091 1.00 . A A . 71 LEU CB 1 1
3 3753 1 1 71 LEU CD1 C -19.880 -22.248 5.490 1.00 . A A . 71 LEU CD1 1 1
3 3754 1 1 71 LEU CD2 C -20.965 -23.951 4.014 1.00 . A A . 71 LEU CD2 1 1
3 3755 1 1 71 LEU CG C -19.979 -22.794 4.073 1.00 . A A . 71 LEU CG 1 1
3 3756 1 1 71 LEU H H -20.616 -19.794 1.378 1.00 . A A . 71 LEU H 1 1
3 3757 1 1 71 LEU HA H -19.217 -20.076 3.864 1.00 . A A . 71 LEU HA 1 1
3 3758 1 1 71 LEU HB2 H -21.320 -21.259 3.432 1.00 . A A . 71 LEU HB2 1 1
3 3759 1 1 71 LEU HB3 H -20.561 -22.147 2.125 1.00 . A A . 71 LEU HB3 1 1
3 3760 1 1 71 LEU HD11 H -20.840 -21.863 5.798 1.00 . A A . 71 LEU HD11 1 1
3 3761 1 1 71 LEU HD12 H -19.147 -21.454 5.521 1.00 . A A . 71 LEU HD12 1 1
3 3762 1 1 71 LEU HD13 H -19.578 -23.040 6.161 1.00 . A A . 71 LEU HD13 1 1
3 3763 1 1 71 LEU HD21 H -20.676 -24.708 4.728 1.00 . A A . 71 LEU HD21 1 1
3 3764 1 1 71 LEU HD22 H -20.965 -24.373 3.021 1.00 . A A . 71 LEU HD22 1 1
3 3765 1 1 71 LEU HD23 H -21.956 -23.591 4.252 1.00 . A A . 71 LEU HD23 1 1
3 3766 1 1 71 LEU HG H -19.006 -23.171 3.793 1.00 . A A . 71 LEU HG 1 1
3 3767 1 1 71 LEU N N -19.882 -19.555 1.987 1.00 . A A . 71 LEU N 1 1
3 3768 1 1 71 LEU O O -17.992 -22.144 1.740 1.00 . A A . 71 LEU O 1 1
3 3769 1 1 72 GLU C C -15.047 -21.737 3.512 1.00 . A A . 72 GLU C 1 1
3 3770 1 1 72 GLU CA C -15.624 -20.880 2.396 1.00 . A A . 72 GLU CA 1 1
3 3771 1 1 72 GLU CB C -14.706 -19.692 2.110 1.00 . A A . 72 GLU CB 1 1
3 3772 1 1 72 GLU CD C -15.372 -19.716 -0.318 1.00 . A A . 72 GLU CD 1 1
3 3773 1 1 72 GLU CG C -15.150 -18.868 0.916 1.00 . A A . 72 GLU CG 1 1
3 3774 1 1 72 GLU H H -17.069 -19.574 3.225 1.00 . A A . 72 GLU H 1 1
3 3775 1 1 72 GLU HA H -15.703 -21.483 1.502 1.00 . A A . 72 GLU HA 1 1
3 3776 1 1 72 GLU HB2 H -14.684 -19.050 2.979 1.00 . A A . 72 GLU HB2 1 1
3 3777 1 1 72 GLU HB3 H -13.707 -20.059 1.919 1.00 . A A . 72 GLU HB3 1 1
3 3778 1 1 72 GLU HG2 H -16.076 -18.371 1.161 1.00 . A A . 72 GLU HG2 1 1
3 3779 1 1 72 GLU HG3 H -14.392 -18.131 0.699 1.00 . A A . 72 GLU HG3 1 1
3 3780 1 1 72 GLU N N -16.961 -20.426 2.749 1.00 . A A . 72 GLU N 1 1
3 3781 1 1 72 GLU O O -13.895 -22.166 3.460 1.00 . A A . 72 GLU O 1 1
3 3782 1 1 72 GLU OE1 O -14.415 -20.380 -0.772 1.00 . A A . 72 GLU OE1 1 1
3 3783 1 1 72 GLU OE2 O -16.509 -19.732 -0.835 1.00 . A A . 72 GLU OE2 1 1
3 3784 1 1 73 HIS C C -15.663 -24.278 5.340 1.00 . A A . 73 HIS C 1 1
3 3785 1 1 73 HIS CA C -15.443 -22.807 5.641 1.00 . A A . 73 HIS CA 1 1
3 3786 1 1 73 HIS CB C -16.172 -22.406 6.925 1.00 . A A . 73 HIS CB 1 1
3 3787 1 1 73 HIS CD2 C -14.469 -21.013 8.284 1.00 . A A . 73 HIS CD2 1 1
3 3788 1 1 73 HIS CE1 C -15.429 -19.057 8.108 1.00 . A A . 73 HIS CE1 1 1
3 3789 1 1 73 HIS CG C -15.597 -21.178 7.557 1.00 . A A . 73 HIS CG 1 1
3 3790 1 1 73 HIS H H -16.766 -21.606 4.514 1.00 . A A . 73 HIS H 1 1
3 3791 1 1 73 HIS HA H -14.384 -22.646 5.780 1.00 . A A . 73 HIS HA 1 1
3 3792 1 1 73 HIS HB2 H -17.210 -22.216 6.700 1.00 . A A . 73 HIS HB2 1 1
3 3793 1 1 73 HIS HB3 H -16.101 -23.215 7.638 1.00 . A A . 73 HIS HB3 1 1
3 3794 1 1 73 HIS HD1 H -17.026 -19.721 7.008 1.00 . A A . 73 HIS HD1 1 1
3 3795 1 1 73 HIS HD2 H -13.766 -21.786 8.555 1.00 . A A . 73 HIS HD2 1 1
3 3796 1 1 73 HIS HE1 H -15.638 -18.000 8.203 1.00 . A A . 73 HIS HE1 1 1
3 3797 1 1 73 HIS HE2 H -13.557 -19.238 8.918 1.00 . A A . 73 HIS HE2 1 1
3 3798 1 1 73 HIS N N -15.861 -21.983 4.524 1.00 . A A . 73 HIS N 1 1
3 3799 1 1 73 HIS ND1 N -16.178 -19.934 7.470 1.00 . A A . 73 HIS ND1 1 1
3 3800 1 1 73 HIS NE2 N -14.383 -19.684 8.611 1.00 . A A . 73 HIS NE2 1 1
3 3801 1 1 73 HIS O O -16.760 -24.807 5.513 1.00 . A A . 73 HIS O 1 1
3 3802 1 1 74 HIS C C -13.430 -27.007 5.228 1.00 . A A . 74 HIS C 1 1
3 3803 1 1 74 HIS CA C -14.641 -26.348 4.586 1.00 . A A . 74 HIS CA 1 1
3 3804 1 1 74 HIS CB C -14.664 -26.647 3.081 1.00 . A A . 74 HIS CB 1 1
3 3805 1 1 74 HIS CD2 C -16.411 -25.151 1.881 1.00 . A A . 74 HIS CD2 1 1
3 3806 1 1 74 HIS CE1 C -17.964 -26.661 1.572 1.00 . A A . 74 HIS CE1 1 1
3 3807 1 1 74 HIS CG C -15.959 -26.314 2.407 1.00 . A A . 74 HIS CG 1 1
3 3808 1 1 74 HIS H H -13.798 -24.410 4.656 1.00 . A A . 74 HIS H 1 1
3 3809 1 1 74 HIS HA H -15.534 -26.753 5.040 1.00 . A A . 74 HIS HA 1 1
3 3810 1 1 74 HIS HB2 H -13.887 -26.074 2.599 1.00 . A A . 74 HIS HB2 1 1
3 3811 1 1 74 HIS HB3 H -14.473 -27.700 2.928 1.00 . A A . 74 HIS HB3 1 1
3 3812 1 1 74 HIS HD1 H -16.931 -28.190 2.469 1.00 . A A . 74 HIS HD1 1 1
3 3813 1 1 74 HIS HD2 H -15.887 -24.206 1.874 1.00 . A A . 74 HIS HD2 1 1
3 3814 1 1 74 HIS HE1 H -18.886 -27.142 1.281 1.00 . A A . 74 HIS HE1 1 1
3 3815 1 1 74 HIS HE2 H -18.167 -24.777 0.790 1.00 . A A . 74 HIS HE2 1 1
3 3816 1 1 74 HIS N N -14.617 -24.918 4.847 1.00 . A A . 74 HIS N 1 1
3 3817 1 1 74 HIS ND1 N -16.956 -27.239 2.196 1.00 . A A . 74 HIS ND1 1 1
3 3818 1 1 74 HIS NE2 N -17.660 -25.394 1.371 1.00 . A A . 74 HIS NE2 1 1
3 3819 1 1 74 HIS O O -12.495 -27.418 4.545 1.00 . A A . 74 HIS O 1 1
4 3820 1 1 1 MET C C 5.162 7.598 8.383 1.00 . A A . 1 MET C 1 1
4 3821 1 1 1 MET CA C 5.466 8.812 7.522 1.00 . A A . 1 MET CA 1 1
4 3822 1 1 1 MET CB C 6.969 8.848 7.228 1.00 . A A . 1 MET CB 1 1
4 3823 1 1 1 MET CE C 9.369 11.459 5.038 1.00 . A A . 1 MET CE 1 1
4 3824 1 1 1 MET CG C 7.409 10.003 6.343 1.00 . A A . 1 MET CG 1 1
4 3825 1 1 1 MET H1 H 5.111 10.863 7.579 1.00 . A A . 1 MET H1 1 1
4 3826 1 1 1 MET H2 H 5.654 10.211 9.044 1.00 . A A . 1 MET H2 1 1
4 3827 1 1 1 MET H3 H 4.057 9.950 8.543 1.00 . A A . 1 MET H3 1 1
4 3828 1 1 1 MET HA H 4.920 8.735 6.593 1.00 . A A . 1 MET HA 1 1
4 3829 1 1 1 MET HB2 H 7.502 8.921 8.163 1.00 . A A . 1 MET HB2 1 1
4 3830 1 1 1 MET HB3 H 7.245 7.927 6.739 1.00 . A A . 1 MET HB3 1 1
4 3831 1 1 1 MET HE1 H 8.862 11.220 4.114 1.00 . A A . 1 MET HE1 1 1
4 3832 1 1 1 MET HE2 H 10.416 11.636 4.837 1.00 . A A . 1 MET HE2 1 1
4 3833 1 1 1 MET HE3 H 8.928 12.346 5.471 1.00 . A A . 1 MET HE3 1 1
4 3834 1 1 1 MET HG2 H 6.976 9.876 5.361 1.00 . A A . 1 MET HG2 1 1
4 3835 1 1 1 MET HG3 H 7.055 10.928 6.775 1.00 . A A . 1 MET HG3 1 1
4 3836 1 1 1 MET N N 5.045 10.044 8.217 1.00 . A A . 1 MET N 1 1
4 3837 1 1 1 MET O O 5.753 7.422 9.449 1.00 . A A . 1 MET O 1 1
4 3838 1 1 1 MET SD S 9.203 10.091 6.179 1.00 . A A . 1 MET SD 1 1
4 3839 1 1 2 ARG C C 4.836 4.426 8.184 1.00 . A A . 2 ARG C 1 1
4 3840 1 1 2 ARG CA C 3.923 5.545 8.660 1.00 . A A . 2 ARG CA 1 1
4 3841 1 1 2 ARG CB C 2.452 5.162 8.467 1.00 . A A . 2 ARG CB 1 1
4 3842 1 1 2 ARG CD C 0.555 3.638 9.085 1.00 . A A . 2 ARG CD 1 1
4 3843 1 1 2 ARG CG C 2.036 3.926 9.252 1.00 . A A . 2 ARG CG 1 1
4 3844 1 1 2 ARG CZ C -1.441 5.083 9.148 1.00 . A A . 2 ARG CZ 1 1
4 3845 1 1 2 ARG H H 3.770 6.962 7.093 1.00 . A A . 2 ARG H 1 1
4 3846 1 1 2 ARG HA H 4.109 5.726 9.708 1.00 . A A . 2 ARG HA 1 1
4 3847 1 1 2 ARG HB2 H 1.832 5.986 8.784 1.00 . A A . 2 ARG HB2 1 1
4 3848 1 1 2 ARG HB3 H 2.277 4.972 7.419 1.00 . A A . 2 ARG HB3 1 1
4 3849 1 1 2 ARG HD2 H 0.335 3.547 8.032 1.00 . A A . 2 ARG HD2 1 1
4 3850 1 1 2 ARG HD3 H 0.322 2.709 9.582 1.00 . A A . 2 ARG HD3 1 1
4 3851 1 1 2 ARG HE H 0.064 5.150 10.469 1.00 . A A . 2 ARG HE 1 1
4 3852 1 1 2 ARG HG2 H 2.601 3.077 8.896 1.00 . A A . 2 ARG HG2 1 1
4 3853 1 1 2 ARG HG3 H 2.246 4.088 10.299 1.00 . A A . 2 ARG HG3 1 1
4 3854 1 1 2 ARG HH11 H -1.405 3.757 7.618 1.00 . A A . 2 ARG HH11 1 1
4 3855 1 1 2 ARG HH12 H -2.805 4.772 7.682 1.00 . A A . 2 ARG HH12 1 1
4 3856 1 1 2 ARG HH21 H -1.769 6.499 10.561 1.00 . A A . 2 ARG HH21 1 1
4 3857 1 1 2 ARG HH22 H -3.007 6.353 9.361 1.00 . A A . 2 ARG HH22 1 1
4 3858 1 1 2 ARG N N 4.239 6.764 7.934 1.00 . A A . 2 ARG N 1 1
4 3859 1 1 2 ARG NE N -0.273 4.701 9.653 1.00 . A A . 2 ARG NE 1 1
4 3860 1 1 2 ARG NH1 N -1.922 4.492 8.060 1.00 . A A . 2 ARG NH1 1 1
4 3861 1 1 2 ARG NH2 N -2.129 6.055 9.736 1.00 . A A . 2 ARG NH2 1 1
4 3862 1 1 2 ARG O O 4.693 3.926 7.071 1.00 . A A . 2 ARG O 1 1
4 3863 1 1 3 VAL C C 6.283 1.660 9.029 1.00 . A A . 3 VAL C 1 1
4 3864 1 1 3 VAL CA C 6.775 3.062 8.652 1.00 . A A . 3 VAL CA 1 1
4 3865 1 1 3 VAL CB C 8.135 3.356 9.329 1.00 . A A . 3 VAL CB 1 1
4 3866 1 1 3 VAL CG1 C 8.627 4.755 8.967 1.00 . A A . 3 VAL CG1 1 1
4 3867 1 1 3 VAL CG2 C 8.044 3.213 10.841 1.00 . A A . 3 VAL CG2 1 1
4 3868 1 1 3 VAL H H 5.863 4.490 9.892 1.00 . A A . 3 VAL H 1 1
4 3869 1 1 3 VAL HA H 6.914 3.105 7.581 1.00 . A A . 3 VAL HA 1 1
4 3870 1 1 3 VAL HB H 8.850 2.643 8.965 1.00 . A A . 3 VAL HB 1 1
4 3871 1 1 3 VAL HG11 H 8.727 4.842 7.897 1.00 . A A . 3 VAL HG11 1 1
4 3872 1 1 3 VAL HG12 H 9.585 4.929 9.432 1.00 . A A . 3 VAL HG12 1 1
4 3873 1 1 3 VAL HG13 H 7.918 5.488 9.320 1.00 . A A . 3 VAL HG13 1 1
4 3874 1 1 3 VAL HG21 H 7.771 2.197 11.089 1.00 . A A . 3 VAL HG21 1 1
4 3875 1 1 3 VAL HG22 H 7.295 3.891 11.223 1.00 . A A . 3 VAL HG22 1 1
4 3876 1 1 3 VAL HG23 H 8.999 3.447 11.282 1.00 . A A . 3 VAL HG23 1 1
4 3877 1 1 3 VAL N N 5.799 4.067 9.012 1.00 . A A . 3 VAL N 1 1
4 3878 1 1 3 VAL O O 5.633 1.473 10.062 1.00 . A A . 3 VAL O 1 1
4 3879 1 1 4 PHE C C 7.402 -1.605 8.369 1.00 . A A . 4 PHE C 1 1
4 3880 1 1 4 PHE CA C 6.185 -0.694 8.414 1.00 . A A . 4 PHE CA 1 1
4 3881 1 1 4 PHE CB C 5.155 -1.167 7.380 1.00 . A A . 4 PHE CB 1 1
4 3882 1 1 4 PHE CD1 C 3.238 0.450 7.327 1.00 . A A . 4 PHE CD1 1 1
4 3883 1 1 4 PHE CD2 C 2.900 -1.668 8.364 1.00 . A A . 4 PHE CD2 1 1
4 3884 1 1 4 PHE CE1 C 1.935 0.800 7.610 1.00 . A A . 4 PHE CE1 1 1
4 3885 1 1 4 PHE CE2 C 1.592 -1.323 8.650 1.00 . A A . 4 PHE CE2 1 1
4 3886 1 1 4 PHE CG C 3.737 -0.784 7.698 1.00 . A A . 4 PHE CG 1 1
4 3887 1 1 4 PHE CZ C 1.110 -0.087 8.271 1.00 . A A . 4 PHE CZ 1 1
4 3888 1 1 4 PHE H H 7.080 0.908 7.359 1.00 . A A . 4 PHE H 1 1
4 3889 1 1 4 PHE HA H 5.745 -0.752 9.398 1.00 . A A . 4 PHE HA 1 1
4 3890 1 1 4 PHE HB2 H 5.404 -0.739 6.420 1.00 . A A . 4 PHE HB2 1 1
4 3891 1 1 4 PHE HB3 H 5.201 -2.243 7.306 1.00 . A A . 4 PHE HB3 1 1
4 3892 1 1 4 PHE HD1 H 3.881 1.147 6.811 1.00 . A A . 4 PHE HD1 1 1
4 3893 1 1 4 PHE HD2 H 3.278 -2.636 8.660 1.00 . A A . 4 PHE HD2 1 1
4 3894 1 1 4 PHE HE1 H 1.558 1.768 7.313 1.00 . A A . 4 PHE HE1 1 1
4 3895 1 1 4 PHE HE2 H 0.951 -2.019 9.166 1.00 . A A . 4 PHE HE2 1 1
4 3896 1 1 4 PHE HZ H 0.090 0.188 8.494 1.00 . A A . 4 PHE HZ 1 1
4 3897 1 1 4 PHE N N 6.574 0.691 8.176 1.00 . A A . 4 PHE N 1 1
4 3898 1 1 4 PHE O O 7.950 -1.874 7.296 1.00 . A A . 4 PHE O 1 1
4 3899 1 1 5 PRO C C 8.586 -4.395 9.100 1.00 . A A . 5 PRO C 1 1
4 3900 1 1 5 PRO CA C 8.971 -3.019 9.636 1.00 . A A . 5 PRO CA 1 1
4 3901 1 1 5 PRO CB C 9.268 -3.093 11.140 1.00 . A A . 5 PRO CB 1 1
4 3902 1 1 5 PRO CD C 7.336 -1.710 10.867 1.00 . A A . 5 PRO CD 1 1
4 3903 1 1 5 PRO CG C 8.517 -1.958 11.758 1.00 . A A . 5 PRO CG 1 1
4 3904 1 1 5 PRO HA H 9.840 -2.656 9.107 1.00 . A A . 5 PRO HA 1 1
4 3905 1 1 5 PRO HB2 H 8.927 -4.043 11.527 1.00 . A A . 5 PRO HB2 1 1
4 3906 1 1 5 PRO HB3 H 10.330 -2.996 11.301 1.00 . A A . 5 PRO HB3 1 1
4 3907 1 1 5 PRO HD2 H 6.507 -2.343 11.149 1.00 . A A . 5 PRO HD2 1 1
4 3908 1 1 5 PRO HD3 H 7.048 -0.670 10.894 1.00 . A A . 5 PRO HD3 1 1
4 3909 1 1 5 PRO HG2 H 8.186 -2.236 12.748 1.00 . A A . 5 PRO HG2 1 1
4 3910 1 1 5 PRO HG3 H 9.144 -1.079 11.804 1.00 . A A . 5 PRO HG3 1 1
4 3911 1 1 5 PRO N N 7.855 -2.076 9.540 1.00 . A A . 5 PRO N 1 1
4 3912 1 1 5 PRO O O 9.440 -5.197 8.713 1.00 . A A . 5 PRO O 1 1
4 3913 1 1 6 VAL C C 5.790 -5.648 7.423 1.00 . A A . 6 VAL C 1 1
4 3914 1 1 6 VAL CA C 6.756 -5.911 8.571 1.00 . A A . 6 VAL CA 1 1
4 3915 1 1 6 VAL CB C 6.033 -6.713 9.678 1.00 . A A . 6 VAL CB 1 1
4 3916 1 1 6 VAL CG1 C 7.006 -7.113 10.773 1.00 . A A . 6 VAL CG1 1 1
4 3917 1 1 6 VAL CG2 C 4.872 -5.919 10.262 1.00 . A A . 6 VAL CG2 1 1
4 3918 1 1 6 VAL H H 6.665 -3.976 9.405 1.00 . A A . 6 VAL H 1 1
4 3919 1 1 6 VAL HA H 7.584 -6.503 8.205 1.00 . A A . 6 VAL HA 1 1
4 3920 1 1 6 VAL HB H 5.636 -7.614 9.237 1.00 . A A . 6 VAL HB 1 1
4 3921 1 1 6 VAL HG11 H 7.779 -7.741 10.355 1.00 . A A . 6 VAL HG11 1 1
4 3922 1 1 6 VAL HG12 H 6.478 -7.655 11.542 1.00 . A A . 6 VAL HG12 1 1
4 3923 1 1 6 VAL HG13 H 7.454 -6.227 11.199 1.00 . A A . 6 VAL HG13 1 1
4 3924 1 1 6 VAL HG21 H 5.239 -4.985 10.664 1.00 . A A . 6 VAL HG21 1 1
4 3925 1 1 6 VAL HG22 H 4.406 -6.493 11.049 1.00 . A A . 6 VAL HG22 1 1
4 3926 1 1 6 VAL HG23 H 4.147 -5.716 9.487 1.00 . A A . 6 VAL HG23 1 1
4 3927 1 1 6 VAL N N 7.288 -4.656 9.079 1.00 . A A . 6 VAL N 1 1
4 3928 1 1 6 VAL O O 5.210 -4.564 7.322 1.00 . A A . 6 VAL O 1 1
4 3929 1 1 7 TYR C C 3.420 -7.216 5.716 1.00 . A A . 7 TYR C 1 1
4 3930 1 1 7 TYR CA C 4.729 -6.496 5.424 1.00 . A A . 7 TYR CA 1 1
4 3931 1 1 7 TYR CB C 5.378 -7.051 4.150 1.00 . A A . 7 TYR CB 1 1
4 3932 1 1 7 TYR CD1 C 3.567 -7.578 2.469 1.00 . A A . 7 TYR CD1 1 1
4 3933 1 1 7 TYR CD2 C 4.918 -5.649 2.100 1.00 . A A . 7 TYR CD2 1 1
4 3934 1 1 7 TYR CE1 C 2.867 -7.315 1.311 1.00 . A A . 7 TYR CE1 1 1
4 3935 1 1 7 TYR CE2 C 4.220 -5.379 0.939 1.00 . A A . 7 TYR CE2 1 1
4 3936 1 1 7 TYR CG C 4.605 -6.753 2.884 1.00 . A A . 7 TYR CG 1 1
4 3937 1 1 7 TYR CZ C 3.196 -6.213 0.550 1.00 . A A . 7 TYR CZ 1 1
4 3938 1 1 7 TYR H H 6.126 -7.471 6.679 1.00 . A A . 7 TYR H 1 1
4 3939 1 1 7 TYR HA H 4.525 -5.443 5.285 1.00 . A A . 7 TYR HA 1 1
4 3940 1 1 7 TYR HB2 H 6.364 -6.626 4.042 1.00 . A A . 7 TYR HB2 1 1
4 3941 1 1 7 TYR HB3 H 5.465 -8.124 4.237 1.00 . A A . 7 TYR HB3 1 1
4 3942 1 1 7 TYR HD1 H 3.312 -8.441 3.067 1.00 . A A . 7 TYR HD1 1 1
4 3943 1 1 7 TYR HD2 H 5.720 -4.998 2.406 1.00 . A A . 7 TYR HD2 1 1
4 3944 1 1 7 TYR HE1 H 2.062 -7.969 1.006 1.00 . A A . 7 TYR HE1 1 1
4 3945 1 1 7 TYR HE2 H 4.476 -4.518 0.343 1.00 . A A . 7 TYR HE2 1 1
4 3946 1 1 7 TYR HH H 3.121 -5.769 -1.318 1.00 . A A . 7 TYR HH 1 1
4 3947 1 1 7 TYR N N 5.630 -6.629 6.552 1.00 . A A . 7 TYR N 1 1
4 3948 1 1 7 TYR O O 3.353 -8.448 5.680 1.00 . A A . 7 TYR O 1 1
4 3949 1 1 7 TYR OH O 2.503 -5.951 -0.606 1.00 . A A . 7 TYR OH 1 1
4 3950 1 1 8 ALA C C 0.072 -6.509 5.255 1.00 . A A . 8 ALA C 1 1
4 3951 1 1 8 ALA CA C 1.069 -6.992 6.303 1.00 . A A . 8 ALA CA 1 1
4 3952 1 1 8 ALA CB C 0.614 -6.607 7.701 1.00 . A A . 8 ALA CB 1 1
4 3953 1 1 8 ALA H H 2.524 -5.473 6.083 1.00 . A A . 8 ALA H 1 1
4 3954 1 1 8 ALA HA H 1.137 -8.069 6.252 1.00 . A A . 8 ALA HA 1 1
4 3955 1 1 8 ALA HB1 H -0.341 -7.067 7.908 1.00 . A A . 8 ALA HB1 1 1
4 3956 1 1 8 ALA HB2 H 0.516 -5.532 7.765 1.00 . A A . 8 ALA HB2 1 1
4 3957 1 1 8 ALA HB3 H 1.342 -6.946 8.424 1.00 . A A . 8 ALA HB3 1 1
4 3958 1 1 8 ALA N N 2.391 -6.444 6.031 1.00 . A A . 8 ALA N 1 1
4 3959 1 1 8 ALA O O -0.467 -5.408 5.366 1.00 . A A . 8 ALA O 1 1
4 3960 1 1 9 PRO C C -2.349 -6.358 3.412 1.00 . A A . 9 PRO C 1 1
4 3961 1 1 9 PRO CA C -0.985 -6.946 3.051 1.00 . A A . 9 PRO CA 1 1
4 3962 1 1 9 PRO CB C -1.165 -8.263 2.292 1.00 . A A . 9 PRO CB 1 1
4 3963 1 1 9 PRO CD C 0.290 -8.730 4.126 1.00 . A A . 9 PRO CD 1 1
4 3964 1 1 9 PRO CG C -0.003 -9.098 2.700 1.00 . A A . 9 PRO CG 1 1
4 3965 1 1 9 PRO HA H -0.451 -6.243 2.426 1.00 . A A . 9 PRO HA 1 1
4 3966 1 1 9 PRO HB2 H -2.100 -8.718 2.579 1.00 . A A . 9 PRO HB2 1 1
4 3967 1 1 9 PRO HB3 H -1.159 -8.075 1.229 1.00 . A A . 9 PRO HB3 1 1
4 3968 1 1 9 PRO HD2 H -0.258 -9.369 4.803 1.00 . A A . 9 PRO HD2 1 1
4 3969 1 1 9 PRO HD3 H 1.350 -8.792 4.323 1.00 . A A . 9 PRO HD3 1 1
4 3970 1 1 9 PRO HG2 H -0.262 -10.145 2.627 1.00 . A A . 9 PRO HG2 1 1
4 3971 1 1 9 PRO HG3 H 0.845 -8.877 2.072 1.00 . A A . 9 PRO HG3 1 1
4 3972 1 1 9 PRO N N -0.183 -7.335 4.224 1.00 . A A . 9 PRO N 1 1
4 3973 1 1 9 PRO O O -2.630 -5.192 3.132 1.00 . A A . 9 PRO O 1 1
4 3974 1 1 10 LYS C C -4.577 -5.619 5.369 1.00 . A A . 10 LYS C 1 1
4 3975 1 1 10 LYS CA C -4.551 -6.768 4.365 1.00 . A A . 10 LYS CA 1 1
4 3976 1 1 10 LYS CB C -5.344 -7.961 4.906 1.00 . A A . 10 LYS CB 1 1
4 3977 1 1 10 LYS CD C -6.273 -10.272 4.468 1.00 . A A . 10 LYS CD 1 1
4 3978 1 1 10 LYS CE C -7.673 -9.950 4.975 1.00 . A A . 10 LYS CE 1 1
4 3979 1 1 10 LYS CG C -5.583 -9.053 3.869 1.00 . A A . 10 LYS CG 1 1
4 3980 1 1 10 LYS H H -2.880 -8.067 4.293 1.00 . A A . 10 LYS H 1 1
4 3981 1 1 10 LYS HA H -5.016 -6.431 3.450 1.00 . A A . 10 LYS HA 1 1
4 3982 1 1 10 LYS HB2 H -4.804 -8.392 5.735 1.00 . A A . 10 LYS HB2 1 1
4 3983 1 1 10 LYS HB3 H -6.305 -7.612 5.256 1.00 . A A . 10 LYS HB3 1 1
4 3984 1 1 10 LYS HD2 H -6.349 -11.037 3.709 1.00 . A A . 10 LYS HD2 1 1
4 3985 1 1 10 LYS HD3 H -5.679 -10.639 5.292 1.00 . A A . 10 LYS HD3 1 1
4 3986 1 1 10 LYS HE2 H -8.100 -10.846 5.402 1.00 . A A . 10 LYS HE2 1 1
4 3987 1 1 10 LYS HE3 H -7.598 -9.190 5.739 1.00 . A A . 10 LYS HE3 1 1
4 3988 1 1 10 LYS HG2 H -6.205 -8.655 3.083 1.00 . A A . 10 LYS HG2 1 1
4 3989 1 1 10 LYS HG3 H -4.631 -9.357 3.457 1.00 . A A . 10 LYS HG3 1 1
4 3990 1 1 10 LYS HZ1 H -8.270 -8.515 3.580 1.00 . A A . 10 LYS HZ1 1 1
4 3991 1 1 10 LYS HZ2 H -9.551 -9.401 4.240 1.00 . A A . 10 LYS HZ2 1 1
4 3992 1 1 10 LYS HZ3 H -8.542 -10.110 3.075 1.00 . A A . 10 LYS HZ3 1 1
4 3993 1 1 10 LYS N N -3.187 -7.172 4.042 1.00 . A A . 10 LYS N 1 1
4 3994 1 1 10 LYS NZ N -8.568 -9.462 3.894 1.00 . A A . 10 LYS NZ 1 1
4 3995 1 1 10 LYS O O -5.465 -4.771 5.325 1.00 . A A . 10 LYS O 1 1
4 3996 1 1 11 LEU C C -3.187 -3.196 6.754 1.00 . A A . 11 LEU C 1 1
4 3997 1 1 11 LEU CA C -3.554 -4.568 7.310 1.00 . A A . 11 LEU CA 1 1
4 3998 1 1 11 LEU CB C -2.572 -4.968 8.413 1.00 . A A . 11 LEU CB 1 1
4 3999 1 1 11 LEU CD1 C -1.951 -6.494 10.301 1.00 . A A . 11 LEU CD1 1 1
4 4000 1 1 11 LEU CD2 C -4.354 -6.074 9.794 1.00 . A A . 11 LEU CD2 1 1
4 4001 1 1 11 LEU CG C -2.961 -6.220 9.203 1.00 . A A . 11 LEU CG 1 1
4 4002 1 1 11 LEU H H -2.874 -6.246 6.210 1.00 . A A . 11 LEU H 1 1
4 4003 1 1 11 LEU HA H -4.545 -4.509 7.736 1.00 . A A . 11 LEU HA 1 1
4 4004 1 1 11 LEU HB2 H -1.606 -5.139 7.961 1.00 . A A . 11 LEU HB2 1 1
4 4005 1 1 11 LEU HB3 H -2.487 -4.144 9.106 1.00 . A A . 11 LEU HB3 1 1
4 4006 1 1 11 LEU HD11 H -2.232 -7.390 10.835 1.00 . A A . 11 LEU HD11 1 1
4 4007 1 1 11 LEU HD12 H -1.925 -5.659 10.984 1.00 . A A . 11 LEU HD12 1 1
4 4008 1 1 11 LEU HD13 H -0.971 -6.631 9.864 1.00 . A A . 11 LEU HD13 1 1
4 4009 1 1 11 LEU HD21 H -5.066 -5.907 9.000 1.00 . A A . 11 LEU HD21 1 1
4 4010 1 1 11 LEU HD22 H -4.369 -5.237 10.475 1.00 . A A . 11 LEU HD22 1 1
4 4011 1 1 11 LEU HD23 H -4.614 -6.977 10.327 1.00 . A A . 11 LEU HD23 1 1
4 4012 1 1 11 LEU HG H -2.966 -7.070 8.535 1.00 . A A . 11 LEU HG 1 1
4 4013 1 1 11 LEU N N -3.592 -5.581 6.261 1.00 . A A . 11 LEU N 1 1
4 4014 1 1 11 LEU O O -3.791 -2.192 7.131 1.00 . A A . 11 LEU O 1 1
4 4015 1 1 12 ILE C C -2.913 -1.213 4.534 1.00 . A A . 12 ILE C 1 1
4 4016 1 1 12 ILE CA C -1.765 -1.881 5.286 1.00 . A A . 12 ILE CA 1 1
4 4017 1 1 12 ILE CB C -0.562 -2.063 4.329 1.00 . A A . 12 ILE CB 1 1
4 4018 1 1 12 ILE CD1 C 1.860 -2.876 4.227 1.00 . A A . 12 ILE CD1 1 1
4 4019 1 1 12 ILE CG1 C 0.656 -2.587 5.100 1.00 . A A . 12 ILE CG1 1 1
4 4020 1 1 12 ILE CG2 C -0.226 -0.747 3.636 1.00 . A A . 12 ILE CG2 1 1
4 4021 1 1 12 ILE H H -1.750 -3.980 5.598 1.00 . A A . 12 ILE H 1 1
4 4022 1 1 12 ILE HA H -1.459 -1.234 6.096 1.00 . A A . 12 ILE HA 1 1
4 4023 1 1 12 ILE HB H -0.841 -2.784 3.574 1.00 . A A . 12 ILE HB 1 1
4 4024 1 1 12 ILE HD11 H 2.174 -1.968 3.735 1.00 . A A . 12 ILE HD11 1 1
4 4025 1 1 12 ILE HD12 H 1.596 -3.614 3.483 1.00 . A A . 12 ILE HD12 1 1
4 4026 1 1 12 ILE HD13 H 2.668 -3.254 4.838 1.00 . A A . 12 ILE HD13 1 1
4 4027 1 1 12 ILE HG12 H 0.951 -1.851 5.833 1.00 . A A . 12 ILE HG12 1 1
4 4028 1 1 12 ILE HG13 H 0.386 -3.502 5.607 1.00 . A A . 12 ILE HG13 1 1
4 4029 1 1 12 ILE HG21 H -1.070 -0.418 3.049 1.00 . A A . 12 ILE HG21 1 1
4 4030 1 1 12 ILE HG22 H 0.628 -0.888 2.990 1.00 . A A . 12 ILE HG22 1 1
4 4031 1 1 12 ILE HG23 H 0.007 0.001 4.380 1.00 . A A . 12 ILE HG23 1 1
4 4032 1 1 12 ILE N N -2.199 -3.148 5.868 1.00 . A A . 12 ILE N 1 1
4 4033 1 1 12 ILE O O -3.242 -0.056 4.791 1.00 . A A . 12 ILE O 1 1
4 4034 1 1 13 VAL C C -5.812 -1.011 3.672 1.00 . A A . 13 VAL C 1 1
4 4035 1 1 13 VAL CA C -4.619 -1.428 2.812 1.00 . A A . 13 VAL CA 1 1
4 4036 1 1 13 VAL CB C -5.084 -2.454 1.756 1.00 . A A . 13 VAL CB 1 1
4 4037 1 1 13 VAL CG1 C -6.217 -1.890 0.913 1.00 . A A . 13 VAL CG1 1 1
4 4038 1 1 13 VAL CG2 C -3.918 -2.880 0.875 1.00 . A A . 13 VAL CG2 1 1
4 4039 1 1 13 VAL H H -3.261 -2.896 3.514 1.00 . A A . 13 VAL H 1 1
4 4040 1 1 13 VAL HA H -4.242 -0.559 2.295 1.00 . A A . 13 VAL HA 1 1
4 4041 1 1 13 VAL HB H -5.451 -3.328 2.273 1.00 . A A . 13 VAL HB 1 1
4 4042 1 1 13 VAL HG11 H -5.882 -0.998 0.405 1.00 . A A . 13 VAL HG11 1 1
4 4043 1 1 13 VAL HG12 H -7.053 -1.645 1.553 1.00 . A A . 13 VAL HG12 1 1
4 4044 1 1 13 VAL HG13 H -6.525 -2.625 0.184 1.00 . A A . 13 VAL HG13 1 1
4 4045 1 1 13 VAL HG21 H -3.524 -2.018 0.357 1.00 . A A . 13 VAL HG21 1 1
4 4046 1 1 13 VAL HG22 H -4.260 -3.608 0.155 1.00 . A A . 13 VAL HG22 1 1
4 4047 1 1 13 VAL HG23 H -3.145 -3.315 1.488 1.00 . A A . 13 VAL HG23 1 1
4 4048 1 1 13 VAL N N -3.536 -1.962 3.633 1.00 . A A . 13 VAL N 1 1
4 4049 1 1 13 VAL O O -6.405 0.047 3.455 1.00 . A A . 13 VAL O 1 1
4 4050 1 1 14 LYS C C -7.080 -0.281 6.339 1.00 . A A . 14 LYS C 1 1
4 4051 1 1 14 LYS CA C -7.284 -1.565 5.534 1.00 . A A . 14 LYS CA 1 1
4 4052 1 1 14 LYS CB C -7.516 -2.759 6.463 1.00 . A A . 14 LYS CB 1 1
4 4053 1 1 14 LYS CD C -9.168 -3.982 7.902 1.00 . A A . 14 LYS CD 1 1
4 4054 1 1 14 LYS CE C -10.403 -3.861 8.777 1.00 . A A . 14 LYS CE 1 1
4 4055 1 1 14 LYS CG C -8.746 -2.631 7.344 1.00 . A A . 14 LYS CG 1 1
4 4056 1 1 14 LYS H H -5.604 -2.638 4.820 1.00 . A A . 14 LYS H 1 1
4 4057 1 1 14 LYS HA H -8.153 -1.442 4.904 1.00 . A A . 14 LYS HA 1 1
4 4058 1 1 14 LYS HB2 H -7.626 -3.649 5.861 1.00 . A A . 14 LYS HB2 1 1
4 4059 1 1 14 LYS HB3 H -6.655 -2.874 7.102 1.00 . A A . 14 LYS HB3 1 1
4 4060 1 1 14 LYS HD2 H -9.386 -4.647 7.082 1.00 . A A . 14 LYS HD2 1 1
4 4061 1 1 14 LYS HD3 H -8.358 -4.386 8.492 1.00 . A A . 14 LYS HD3 1 1
4 4062 1 1 14 LYS HE2 H -10.134 -3.343 9.685 1.00 . A A . 14 LYS HE2 1 1
4 4063 1 1 14 LYS HE3 H -11.149 -3.290 8.246 1.00 . A A . 14 LYS HE3 1 1
4 4064 1 1 14 LYS HG2 H -8.520 -1.966 8.165 1.00 . A A . 14 LYS HG2 1 1
4 4065 1 1 14 LYS HG3 H -9.556 -2.223 6.758 1.00 . A A . 14 LYS HG3 1 1
4 4066 1 1 14 LYS HZ1 H -11.699 -5.088 9.866 1.00 . A A . 14 LYS HZ1 1 1
4 4067 1 1 14 LYS HZ2 H -10.217 -5.821 9.491 1.00 . A A . 14 LYS HZ2 1 1
4 4068 1 1 14 LYS HZ3 H -11.401 -5.632 8.290 1.00 . A A . 14 LYS HZ3 1 1
4 4069 1 1 14 LYS N N -6.141 -1.829 4.666 1.00 . A A . 14 LYS N 1 1
4 4070 1 1 14 LYS NZ N -10.967 -5.192 9.129 1.00 . A A . 14 LYS NZ 1 1
4 4071 1 1 14 LYS O O -8.034 0.423 6.668 1.00 . A A . 14 LYS O 1 1
4 4072 1 1 15 HIS C C -5.226 2.405 6.412 1.00 . A A . 15 HIS C 1 1
4 4073 1 1 15 HIS CA C -5.494 1.242 7.365 1.00 . A A . 15 HIS CA 1 1
4 4074 1 1 15 HIS CB C -4.279 0.999 8.259 1.00 . A A . 15 HIS CB 1 1
4 4075 1 1 15 HIS CD2 C -4.919 -1.077 9.691 1.00 . A A . 15 HIS CD2 1 1
4 4076 1 1 15 HIS CE1 C -4.854 -0.129 11.665 1.00 . A A . 15 HIS CE1 1 1
4 4077 1 1 15 HIS CG C -4.587 0.224 9.507 1.00 . A A . 15 HIS CG 1 1
4 4078 1 1 15 HIS H H -5.102 -0.565 6.342 1.00 . A A . 15 HIS H 1 1
4 4079 1 1 15 HIS HA H -6.340 1.495 7.985 1.00 . A A . 15 HIS HA 1 1
4 4080 1 1 15 HIS HB2 H -3.537 0.445 7.702 1.00 . A A . 15 HIS HB2 1 1
4 4081 1 1 15 HIS HB3 H -3.864 1.948 8.549 1.00 . A A . 15 HIS HB3 1 1
4 4082 1 1 15 HIS HD1 H -4.345 1.734 10.963 1.00 . A A . 15 HIS HD1 1 1
4 4083 1 1 15 HIS HD2 H -5.037 -1.826 8.920 1.00 . A A . 15 HIS HD2 1 1
4 4084 1 1 15 HIS HE1 H -4.910 0.028 12.732 1.00 . A A . 15 HIS HE1 1 1
4 4085 1 1 15 HIS HE2 H -5.234 -2.139 11.483 1.00 . A A . 15 HIS HE2 1 1
4 4086 1 1 15 HIS N N -5.826 0.033 6.630 1.00 . A A . 15 HIS N 1 1
4 4087 1 1 15 HIS ND1 N -4.558 0.788 10.762 1.00 . A A . 15 HIS ND1 1 1
4 4088 1 1 15 HIS NE2 N -5.077 -1.268 11.041 1.00 . A A . 15 HIS NE2 1 1
4 4089 1 1 15 HIS O O -5.106 3.552 6.835 1.00 . A A . 15 HIS O 1 1
4 4090 1 1 16 ALA C C -6.270 3.693 3.643 1.00 . A A . 16 ALA C 1 1
4 4091 1 1 16 ALA CA C -4.930 3.139 4.117 1.00 . A A . 16 ALA CA 1 1
4 4092 1 1 16 ALA CB C -4.129 2.594 2.939 1.00 . A A . 16 ALA CB 1 1
4 4093 1 1 16 ALA H H -5.199 1.165 4.840 1.00 . A A . 16 ALA H 1 1
4 4094 1 1 16 ALA HA H -4.361 3.936 4.571 1.00 . A A . 16 ALA HA 1 1
4 4095 1 1 16 ALA HB1 H -3.181 2.214 3.294 1.00 . A A . 16 ALA HB1 1 1
4 4096 1 1 16 ALA HB2 H -3.954 3.386 2.224 1.00 . A A . 16 ALA HB2 1 1
4 4097 1 1 16 ALA HB3 H -4.681 1.796 2.465 1.00 . A A . 16 ALA HB3 1 1
4 4098 1 1 16 ALA N N -5.135 2.106 5.123 1.00 . A A . 16 ALA N 1 1
4 4099 1 1 16 ALA O O -6.327 4.722 2.984 1.00 . A A . 16 ALA O 1 1
4 4100 1 1 17 ARG C C -9.034 4.823 4.001 1.00 . A A . 17 ARG C 1 1
4 4101 1 1 17 ARG CA C -8.694 3.390 3.590 1.00 . A A . 17 ARG CA 1 1
4 4102 1 1 17 ARG CB C -9.713 2.417 4.186 1.00 . A A . 17 ARG CB 1 1
4 4103 1 1 17 ARG CD C -12.099 1.649 4.308 1.00 . A A . 17 ARG CD 1 1
4 4104 1 1 17 ARG CG C -11.154 2.740 3.831 1.00 . A A . 17 ARG CG 1 1
4 4105 1 1 17 ARG CZ C -12.302 -0.156 2.641 1.00 . A A . 17 ARG CZ 1 1
4 4106 1 1 17 ARG H H -7.232 2.215 4.573 1.00 . A A . 17 ARG H 1 1
4 4107 1 1 17 ARG HA H -8.734 3.319 2.513 1.00 . A A . 17 ARG HA 1 1
4 4108 1 1 17 ARG HB2 H -9.490 1.422 3.832 1.00 . A A . 17 ARG HB2 1 1
4 4109 1 1 17 ARG HB3 H -9.617 2.436 5.263 1.00 . A A . 17 ARG HB3 1 1
4 4110 1 1 17 ARG HD2 H -12.047 1.588 5.385 1.00 . A A . 17 ARG HD2 1 1
4 4111 1 1 17 ARG HD3 H -13.105 1.904 4.007 1.00 . A A . 17 ARG HD3 1 1
4 4112 1 1 17 ARG HE H -11.053 -0.178 4.205 1.00 . A A . 17 ARG HE 1 1
4 4113 1 1 17 ARG HG2 H -11.432 3.672 4.297 1.00 . A A . 17 ARG HG2 1 1
4 4114 1 1 17 ARG HG3 H -11.238 2.831 2.757 1.00 . A A . 17 ARG HG3 1 1
4 4115 1 1 17 ARG HH11 H -13.592 1.387 2.370 1.00 . A A . 17 ARG HH11 1 1
4 4116 1 1 17 ARG HH12 H -13.676 0.128 1.174 1.00 . A A . 17 ARG HH12 1 1
4 4117 1 1 17 ARG HH21 H -11.165 -1.837 2.654 1.00 . A A . 17 ARG HH21 1 1
4 4118 1 1 17 ARG HH22 H -12.306 -1.716 1.351 1.00 . A A . 17 ARG HH22 1 1
4 4119 1 1 17 ARG N N -7.347 3.011 4.010 1.00 . A A . 17 ARG N 1 1
4 4120 1 1 17 ARG NE N -11.749 0.349 3.740 1.00 . A A . 17 ARG NE 1 1
4 4121 1 1 17 ARG NH1 N -13.267 0.504 2.015 1.00 . A A . 17 ARG NH1 1 1
4 4122 1 1 17 ARG NH2 N -11.892 -1.329 2.176 1.00 . A A . 17 ARG NH2 1 1
4 4123 1 1 17 ARG O O -9.601 5.588 3.220 1.00 . A A . 17 ARG O 1 1
4 4124 1 1 18 ILE C C -7.834 7.471 5.553 1.00 . A A . 18 ILE C 1 1
4 4125 1 1 18 ILE CA C -9.002 6.506 5.754 1.00 . A A . 18 ILE CA 1 1
4 4126 1 1 18 ILE CB C -9.361 6.421 7.257 1.00 . A A . 18 ILE CB 1 1
4 4127 1 1 18 ILE CD1 C -10.909 5.248 8.909 1.00 . A A . 18 ILE CD1 1 1
4 4128 1 1 18 ILE CG1 C -10.545 5.468 7.458 1.00 . A A . 18 ILE CG1 1 1
4 4129 1 1 18 ILE CG2 C -9.681 7.801 7.817 1.00 . A A . 18 ILE CG2 1 1
4 4130 1 1 18 ILE H H -8.207 4.541 5.791 1.00 . A A . 18 ILE H 1 1
4 4131 1 1 18 ILE HA H -9.864 6.880 5.218 1.00 . A A . 18 ILE HA 1 1
4 4132 1 1 18 ILE HB H -8.504 6.032 7.787 1.00 . A A . 18 ILE HB 1 1
4 4133 1 1 18 ILE HD11 H -11.188 6.191 9.356 1.00 . A A . 18 ILE HD11 1 1
4 4134 1 1 18 ILE HD12 H -10.059 4.838 9.436 1.00 . A A . 18 ILE HD12 1 1
4 4135 1 1 18 ILE HD13 H -11.739 4.560 8.973 1.00 . A A . 18 ILE HD13 1 1
4 4136 1 1 18 ILE HG12 H -11.413 5.873 6.960 1.00 . A A . 18 ILE HG12 1 1
4 4137 1 1 18 ILE HG13 H -10.305 4.508 7.026 1.00 . A A . 18 ILE HG13 1 1
4 4138 1 1 18 ILE HG21 H -8.808 8.433 7.735 1.00 . A A . 18 ILE HG21 1 1
4 4139 1 1 18 ILE HG22 H -9.968 7.715 8.855 1.00 . A A . 18 ILE HG22 1 1
4 4140 1 1 18 ILE HG23 H -10.494 8.238 7.254 1.00 . A A . 18 ILE HG23 1 1
4 4141 1 1 18 ILE N N -8.684 5.183 5.225 1.00 . A A . 18 ILE N 1 1
4 4142 1 1 18 ILE O O -8.020 8.670 5.355 1.00 . A A . 18 ILE O 1 1
4 4143 1 1 19 PHE C C -4.853 7.760 4.083 1.00 . A A . 19 PHE C 1 1
4 4144 1 1 19 PHE CA C -5.403 7.707 5.506 1.00 . A A . 19 PHE CA 1 1
4 4145 1 1 19 PHE CB C -4.372 7.139 6.479 1.00 . A A . 19 PHE CB 1 1
4 4146 1 1 19 PHE CD1 C -4.743 8.367 8.632 1.00 . A A . 19 PHE CD1 1 1
4 4147 1 1 19 PHE CD2 C -5.399 6.080 8.509 1.00 . A A . 19 PHE CD2 1 1
4 4148 1 1 19 PHE CE1 C -5.190 8.427 9.938 1.00 . A A . 19 PHE CE1 1 1
4 4149 1 1 19 PHE CE2 C -5.850 6.135 9.815 1.00 . A A . 19 PHE CE2 1 1
4 4150 1 1 19 PHE CG C -4.841 7.193 7.904 1.00 . A A . 19 PHE CG 1 1
4 4151 1 1 19 PHE CZ C -5.746 7.310 10.528 1.00 . A A . 19 PHE CZ 1 1
4 4152 1 1 19 PHE H H -6.563 5.944 5.613 1.00 . A A . 19 PHE H 1 1
4 4153 1 1 19 PHE HA H -5.648 8.713 5.810 1.00 . A A . 19 PHE HA 1 1
4 4154 1 1 19 PHE HB2 H -4.173 6.108 6.229 1.00 . A A . 19 PHE HB2 1 1
4 4155 1 1 19 PHE HB3 H -3.459 7.711 6.408 1.00 . A A . 19 PHE HB3 1 1
4 4156 1 1 19 PHE HD1 H -4.308 9.243 8.173 1.00 . A A . 19 PHE HD1 1 1
4 4157 1 1 19 PHE HD2 H -5.478 5.160 7.952 1.00 . A A . 19 PHE HD2 1 1
4 4158 1 1 19 PHE HE1 H -5.109 9.348 10.495 1.00 . A A . 19 PHE HE1 1 1
4 4159 1 1 19 PHE HE2 H -6.283 5.259 10.274 1.00 . A A . 19 PHE HE2 1 1
4 4160 1 1 19 PHE HZ H -6.098 7.356 11.548 1.00 . A A . 19 PHE HZ 1 1
4 4161 1 1 19 PHE N N -6.632 6.920 5.565 1.00 . A A . 19 PHE N 1 1
4 4162 1 1 19 PHE O O -3.704 8.140 3.870 1.00 . A A . 19 PHE O 1 1
4 4163 1 1 20 LEU C C -4.524 8.299 1.083 1.00 . A A . 20 LEU C 1 1
4 4164 1 1 20 LEU CA C -5.418 7.208 1.705 1.00 . A A . 20 LEU CA 1 1
4 4165 1 1 20 LEU CB C -6.758 7.135 0.951 1.00 . A A . 20 LEU CB 1 1
4 4166 1 1 20 LEU CD1 C -7.483 9.561 0.949 1.00 . A A . 20 LEU CD1 1 1
4 4167 1 1 20 LEU CD2 C -9.186 7.744 0.787 1.00 . A A . 20 LEU CD2 1 1
4 4168 1 1 20 LEU CG C -7.841 8.144 1.374 1.00 . A A . 20 LEU CG 1 1
4 4169 1 1 20 LEU H H -6.575 7.009 3.448 1.00 . A A . 20 LEU H 1 1
4 4170 1 1 20 LEU HA H -4.917 6.265 1.560 1.00 . A A . 20 LEU HA 1 1
4 4171 1 1 20 LEU HB2 H -6.556 7.285 -0.099 1.00 . A A . 20 LEU HB2 1 1
4 4172 1 1 20 LEU HB3 H -7.159 6.141 1.080 1.00 . A A . 20 LEU HB3 1 1
4 4173 1 1 20 LEU HD11 H -7.370 9.595 -0.125 1.00 . A A . 20 LEU HD11 1 1
4 4174 1 1 20 LEU HD12 H -6.554 9.854 1.417 1.00 . A A . 20 LEU HD12 1 1
4 4175 1 1 20 LEU HD13 H -8.269 10.239 1.250 1.00 . A A . 20 LEU HD13 1 1
4 4176 1 1 20 LEU HD21 H -9.936 8.467 1.076 1.00 . A A . 20 LEU HD21 1 1
4 4177 1 1 20 LEU HD22 H -9.466 6.767 1.157 1.00 . A A . 20 LEU HD22 1 1
4 4178 1 1 20 LEU HD23 H -9.115 7.712 -0.290 1.00 . A A . 20 LEU HD23 1 1
4 4179 1 1 20 LEU HG H -7.931 8.133 2.450 1.00 . A A . 20 LEU HG 1 1
4 4180 1 1 20 LEU N N -5.697 7.319 3.147 1.00 . A A . 20 LEU N 1 1
4 4181 1 1 20 LEU O O -4.020 8.106 -0.018 1.00 . A A . 20 LEU O 1 1
4 4182 1 1 21 THR C C -2.223 10.577 2.169 1.00 . A A . 21 THR C 1 1
4 4183 1 1 21 THR CA C -3.432 10.443 1.235 1.00 . A A . 21 THR CA 1 1
4 4184 1 1 21 THR CB C -4.139 11.810 1.039 1.00 . A A . 21 THR CB 1 1
4 4185 1 1 21 THR CG2 C -4.934 12.216 2.274 1.00 . A A . 21 THR CG2 1 1
4 4186 1 1 21 THR H H -4.821 9.583 2.579 1.00 . A A . 21 THR H 1 1
4 4187 1 1 21 THR HA H -3.079 10.108 0.269 1.00 . A A . 21 THR HA 1 1
4 4188 1 1 21 THR HB H -4.829 11.713 0.210 1.00 . A A . 21 THR HB 1 1
4 4189 1 1 21 THR HG1 H -3.255 13.061 -0.218 1.00 . A A . 21 THR HG1 1 1
4 4190 1 1 21 THR HG21 H -5.407 13.170 2.101 1.00 . A A . 21 THR HG21 1 1
4 4191 1 1 21 THR HG22 H -4.269 12.294 3.121 1.00 . A A . 21 THR HG22 1 1
4 4192 1 1 21 THR HG23 H -5.690 11.469 2.476 1.00 . A A . 21 THR HG23 1 1
4 4193 1 1 21 THR N N -4.347 9.431 1.735 1.00 . A A . 21 THR N 1 1
4 4194 1 1 21 THR O O -2.303 11.201 3.228 1.00 . A A . 21 THR O 1 1
4 4195 1 1 21 THR OG1 O -3.184 12.832 0.718 1.00 . A A . 21 THR OG1 1 1
4 4196 1 1 22 GLY C C 1.182 9.112 2.106 1.00 . A A . 22 GLY C 1 1
4 4197 1 1 22 GLY CA C 0.080 10.014 2.618 1.00 . A A . 22 GLY CA 1 1
4 4198 1 1 22 GLY H H -1.088 9.463 0.939 1.00 . A A . 22 GLY H 1 1
4 4199 1 1 22 GLY HA2 H 0.442 11.028 2.641 1.00 . A A . 22 GLY HA2 1 1
4 4200 1 1 22 GLY HA3 H -0.181 9.713 3.621 1.00 . A A . 22 GLY HA3 1 1
4 4201 1 1 22 GLY N N -1.108 9.960 1.789 1.00 . A A . 22 GLY N 1 1
4 4202 1 1 22 GLY O O 1.124 8.639 0.968 1.00 . A A . 22 GLY O 1 1
4 4203 1 1 23 VAL C C 3.587 6.956 3.621 1.00 . A A . 23 VAL C 1 1
4 4204 1 1 23 VAL CA C 3.318 8.029 2.566 1.00 . A A . 23 VAL CA 1 1
4 4205 1 1 23 VAL CB C 4.603 8.857 2.347 1.00 . A A . 23 VAL CB 1 1
4 4206 1 1 23 VAL CG1 C 4.466 9.749 1.123 1.00 . A A . 23 VAL CG1 1 1
4 4207 1 1 23 VAL CG2 C 4.927 9.685 3.580 1.00 . A A . 23 VAL CG2 1 1
4 4208 1 1 23 VAL H H 2.163 9.262 3.839 1.00 . A A . 23 VAL H 1 1
4 4209 1 1 23 VAL HA H 3.069 7.540 1.636 1.00 . A A . 23 VAL HA 1 1
4 4210 1 1 23 VAL HB H 5.422 8.173 2.175 1.00 . A A . 23 VAL HB 1 1
4 4211 1 1 23 VAL HG11 H 5.382 10.303 0.976 1.00 . A A . 23 VAL HG11 1 1
4 4212 1 1 23 VAL HG12 H 3.647 10.439 1.271 1.00 . A A . 23 VAL HG12 1 1
4 4213 1 1 23 VAL HG13 H 4.271 9.139 0.255 1.00 . A A . 23 VAL HG13 1 1
4 4214 1 1 23 VAL HG21 H 5.835 10.243 3.411 1.00 . A A . 23 VAL HG21 1 1
4 4215 1 1 23 VAL HG22 H 5.060 9.032 4.430 1.00 . A A . 23 VAL HG22 1 1
4 4216 1 1 23 VAL HG23 H 4.115 10.370 3.777 1.00 . A A . 23 VAL HG23 1 1
4 4217 1 1 23 VAL N N 2.186 8.870 2.942 1.00 . A A . 23 VAL N 1 1
4 4218 1 1 23 VAL O O 3.384 7.178 4.821 1.00 . A A . 23 VAL O 1 1
4 4219 1 1 24 ILE C C 5.724 4.104 3.701 1.00 . A A . 24 ILE C 1 1
4 4220 1 1 24 ILE CA C 4.348 4.672 4.033 1.00 . A A . 24 ILE CA 1 1
4 4221 1 1 24 ILE CB C 3.272 3.562 3.914 1.00 . A A . 24 ILE CB 1 1
4 4222 1 1 24 ILE CD1 C 0.895 2.930 4.614 1.00 . A A . 24 ILE CD1 1 1
4 4223 1 1 24 ILE CG1 C 2.005 3.959 4.680 1.00 . A A . 24 ILE CG1 1 1
4 4224 1 1 24 ILE CG2 C 3.794 2.220 4.407 1.00 . A A . 24 ILE CG2 1 1
4 4225 1 1 24 ILE H H 4.192 5.700 2.190 1.00 . A A . 24 ILE H 1 1
4 4226 1 1 24 ILE HA H 4.357 5.032 5.051 1.00 . A A . 24 ILE HA 1 1
4 4227 1 1 24 ILE HB H 3.025 3.453 2.868 1.00 . A A . 24 ILE HB 1 1
4 4228 1 1 24 ILE HD11 H 1.238 2.001 5.045 1.00 . A A . 24 ILE HD11 1 1
4 4229 1 1 24 ILE HD12 H 0.617 2.769 3.583 1.00 . A A . 24 ILE HD12 1 1
4 4230 1 1 24 ILE HD13 H 0.039 3.289 5.167 1.00 . A A . 24 ILE HD13 1 1
4 4231 1 1 24 ILE HG12 H 2.252 4.107 5.721 1.00 . A A . 24 ILE HG12 1 1
4 4232 1 1 24 ILE HG13 H 1.624 4.884 4.272 1.00 . A A . 24 ILE HG13 1 1
4 4233 1 1 24 ILE HG21 H 4.648 1.926 3.815 1.00 . A A . 24 ILE HG21 1 1
4 4234 1 1 24 ILE HG22 H 3.018 1.474 4.316 1.00 . A A . 24 ILE HG22 1 1
4 4235 1 1 24 ILE HG23 H 4.087 2.308 5.443 1.00 . A A . 24 ILE HG23 1 1
4 4236 1 1 24 ILE N N 4.044 5.800 3.161 1.00 . A A . 24 ILE N 1 1
4 4237 1 1 24 ILE O O 6.054 3.903 2.534 1.00 . A A . 24 ILE O 1 1
4 4238 1 1 25 TRP C C 7.963 1.889 4.991 1.00 . A A . 25 TRP C 1 1
4 4239 1 1 25 TRP CA C 7.871 3.326 4.520 1.00 . A A . 25 TRP CA 1 1
4 4240 1 1 25 TRP CB C 8.910 4.169 5.253 1.00 . A A . 25 TRP CB 1 1
4 4241 1 1 25 TRP CD1 C 8.156 6.402 4.269 1.00 . A A . 25 TRP CD1 1 1
4 4242 1 1 25 TRP CD2 C 10.377 6.158 4.395 1.00 . A A . 25 TRP CD2 1 1
4 4243 1 1 25 TRP CE2 C 10.096 7.421 3.845 1.00 . A A . 25 TRP CE2 1 1
4 4244 1 1 25 TRP CE3 C 11.714 5.782 4.574 1.00 . A A . 25 TRP CE3 1 1
4 4245 1 1 25 TRP CG C 9.121 5.523 4.658 1.00 . A A . 25 TRP CG 1 1
4 4246 1 1 25 TRP CH2 C 12.398 7.917 3.653 1.00 . A A . 25 TRP CH2 1 1
4 4247 1 1 25 TRP CZ2 C 11.100 8.309 3.468 1.00 . A A . 25 TRP CZ2 1 1
4 4248 1 1 25 TRP CZ3 C 12.709 6.666 4.199 1.00 . A A . 25 TRP CZ3 1 1
4 4249 1 1 25 TRP H H 6.204 4.007 5.639 1.00 . A A . 25 TRP H 1 1
4 4250 1 1 25 TRP HA H 8.079 3.358 3.460 1.00 . A A . 25 TRP HA 1 1
4 4251 1 1 25 TRP HB2 H 8.591 4.303 6.271 1.00 . A A . 25 TRP HB2 1 1
4 4252 1 1 25 TRP HB3 H 9.856 3.649 5.242 1.00 . A A . 25 TRP HB3 1 1
4 4253 1 1 25 TRP HD1 H 7.096 6.204 4.340 1.00 . A A . 25 TRP HD1 1 1
4 4254 1 1 25 TRP HE1 H 8.245 8.329 3.436 1.00 . A A . 25 TRP HE1 1 1
4 4255 1 1 25 TRP HE3 H 11.973 4.822 4.994 1.00 . A A . 25 TRP HE3 1 1
4 4256 1 1 25 TRP HH2 H 13.208 8.573 3.374 1.00 . A A . 25 TRP HH2 1 1
4 4257 1 1 25 TRP HZ2 H 10.877 9.276 3.041 1.00 . A A . 25 TRP HZ2 1 1
4 4258 1 1 25 TRP HZ3 H 13.747 6.394 4.330 1.00 . A A . 25 TRP HZ3 1 1
4 4259 1 1 25 TRP N N 6.527 3.850 4.724 1.00 . A A . 25 TRP N 1 1
4 4260 1 1 25 TRP NE1 N 8.731 7.545 3.778 1.00 . A A . 25 TRP NE1 1 1
4 4261 1 1 25 TRP O O 8.161 1.623 6.176 1.00 . A A . 25 TRP O 1 1
4 4262 1 1 26 VAL C C 9.395 -0.853 4.232 1.00 . A A . 26 VAL C 1 1
4 4263 1 1 26 VAL CA C 7.932 -0.449 4.377 1.00 . A A . 26 VAL CA 1 1
4 4264 1 1 26 VAL CB C 7.072 -1.337 3.451 1.00 . A A . 26 VAL CB 1 1
4 4265 1 1 26 VAL CG1 C 6.954 -2.752 4.003 1.00 . A A . 26 VAL CG1 1 1
4 4266 1 1 26 VAL CG2 C 5.696 -0.727 3.238 1.00 . A A . 26 VAL CG2 1 1
4 4267 1 1 26 VAL H H 7.563 1.247 3.157 1.00 . A A . 26 VAL H 1 1
4 4268 1 1 26 VAL HA H 7.619 -0.606 5.399 1.00 . A A . 26 VAL HA 1 1
4 4269 1 1 26 VAL HB H 7.568 -1.397 2.497 1.00 . A A . 26 VAL HB 1 1
4 4270 1 1 26 VAL HG11 H 6.380 -3.358 3.319 1.00 . A A . 26 VAL HG11 1 1
4 4271 1 1 26 VAL HG12 H 6.458 -2.724 4.961 1.00 . A A . 26 VAL HG12 1 1
4 4272 1 1 26 VAL HG13 H 7.940 -3.176 4.120 1.00 . A A . 26 VAL HG13 1 1
4 4273 1 1 26 VAL HG21 H 5.198 -0.622 4.191 1.00 . A A . 26 VAL HG21 1 1
4 4274 1 1 26 VAL HG22 H 5.111 -1.371 2.595 1.00 . A A . 26 VAL HG22 1 1
4 4275 1 1 26 VAL HG23 H 5.799 0.244 2.776 1.00 . A A . 26 VAL HG23 1 1
4 4276 1 1 26 VAL N N 7.788 0.968 4.068 1.00 . A A . 26 VAL N 1 1
4 4277 1 1 26 VAL O O 10.126 -0.277 3.430 1.00 . A A . 26 VAL O 1 1
4 4278 1 1 27 LYS C C 11.499 -3.010 3.645 1.00 . A A . 27 LYS C 1 1
4 4279 1 1 27 LYS CA C 11.196 -2.313 4.963 1.00 . A A . 27 LYS CA 1 1
4 4280 1 1 27 LYS CB C 11.463 -3.271 6.129 1.00 . A A . 27 LYS CB 1 1
4 4281 1 1 27 LYS CD C 12.599 -1.531 7.529 1.00 . A A . 27 LYS CD 1 1
4 4282 1 1 27 LYS CE C 12.734 -0.935 8.918 1.00 . A A . 27 LYS CE 1 1
4 4283 1 1 27 LYS CG C 11.518 -2.590 7.484 1.00 . A A . 27 LYS CG 1 1
4 4284 1 1 27 LYS H H 9.184 -2.263 5.621 1.00 . A A . 27 LYS H 1 1
4 4285 1 1 27 LYS HA H 11.842 -1.453 5.062 1.00 . A A . 27 LYS HA 1 1
4 4286 1 1 27 LYS HB2 H 10.679 -4.013 6.156 1.00 . A A . 27 LYS HB2 1 1
4 4287 1 1 27 LYS HB3 H 12.405 -3.766 5.961 1.00 . A A . 27 LYS HB3 1 1
4 4288 1 1 27 LYS HD2 H 13.540 -1.977 7.245 1.00 . A A . 27 LYS HD2 1 1
4 4289 1 1 27 LYS HD3 H 12.345 -0.744 6.832 1.00 . A A . 27 LYS HD3 1 1
4 4290 1 1 27 LYS HE2 H 11.787 -0.502 9.207 1.00 . A A . 27 LYS HE2 1 1
4 4291 1 1 27 LYS HE3 H 12.997 -1.722 9.610 1.00 . A A . 27 LYS HE3 1 1
4 4292 1 1 27 LYS HG2 H 10.565 -2.124 7.681 1.00 . A A . 27 LYS HG2 1 1
4 4293 1 1 27 LYS HG3 H 11.723 -3.333 8.241 1.00 . A A . 27 LYS HG3 1 1
4 4294 1 1 27 LYS HZ1 H 13.526 0.902 8.319 1.00 . A A . 27 LYS HZ1 1 1
4 4295 1 1 27 LYS HZ2 H 14.698 -0.279 8.657 1.00 . A A . 27 LYS HZ2 1 1
4 4296 1 1 27 LYS HZ3 H 13.881 0.494 9.931 1.00 . A A . 27 LYS HZ3 1 1
4 4297 1 1 27 LYS N N 9.816 -1.841 5.004 1.00 . A A . 27 LYS N 1 1
4 4298 1 1 27 LYS NZ N 13.781 0.118 8.960 1.00 . A A . 27 LYS NZ 1 1
4 4299 1 1 27 LYS O O 12.649 -3.070 3.211 1.00 . A A . 27 LYS O 1 1
4 4300 1 1 28 ASP C C 10.626 -3.344 0.560 1.00 . A A . 28 ASP C 1 1
4 4301 1 1 28 ASP CA C 10.608 -4.275 1.773 1.00 . A A . 28 ASP CA 1 1
4 4302 1 1 28 ASP CB C 9.465 -5.286 1.650 1.00 . A A . 28 ASP CB 1 1
4 4303 1 1 28 ASP CG C 9.559 -6.128 0.395 1.00 . A A . 28 ASP CG 1 1
4 4304 1 1 28 ASP H H 9.570 -3.391 3.384 1.00 . A A . 28 ASP H 1 1
4 4305 1 1 28 ASP HA H 11.544 -4.806 1.817 1.00 . A A . 28 ASP HA 1 1
4 4306 1 1 28 ASP HB2 H 9.484 -5.948 2.504 1.00 . A A . 28 ASP HB2 1 1
4 4307 1 1 28 ASP HB3 H 8.524 -4.752 1.637 1.00 . A A . 28 ASP HB3 1 1
4 4308 1 1 28 ASP N N 10.460 -3.521 3.010 1.00 . A A . 28 ASP N 1 1
4 4309 1 1 28 ASP O O 11.537 -3.404 -0.267 1.00 . A A . 28 ASP O 1 1
4 4310 1 1 28 ASP OD1 O 9.043 -5.694 -0.651 1.00 . A A . 28 ASP OD1 1 1
4 4311 1 1 28 ASP OD2 O 10.144 -7.230 0.448 1.00 . A A . 28 ASP OD2 1 1
4 4312 1 1 29 LEU C C 10.181 -0.284 -0.558 1.00 . A A . 29 LEU C 1 1
4 4313 1 1 29 LEU CA C 9.448 -1.619 -0.701 1.00 . A A . 29 LEU CA 1 1
4 4314 1 1 29 LEU CB C 7.953 -1.386 -0.945 1.00 . A A . 29 LEU CB 1 1
4 4315 1 1 29 LEU CD1 C 5.666 -2.330 -1.353 1.00 . A A . 29 LEU CD1 1 1
4 4316 1 1 29 LEU CD2 C 7.660 -3.415 -2.388 1.00 . A A . 29 LEU CD2 1 1
4 4317 1 1 29 LEU CG C 7.137 -2.659 -1.176 1.00 . A A . 29 LEU CG 1 1
4 4318 1 1 29 LEU H H 8.991 -2.410 1.209 1.00 . A A . 29 LEU H 1 1
4 4319 1 1 29 LEU HA H 9.856 -2.143 -1.551 1.00 . A A . 29 LEU HA 1 1
4 4320 1 1 29 LEU HB2 H 7.544 -0.871 -0.087 1.00 . A A . 29 LEU HB2 1 1
4 4321 1 1 29 LEU HB3 H 7.842 -0.750 -1.812 1.00 . A A . 29 LEU HB3 1 1
4 4322 1 1 29 LEU HD11 H 5.300 -1.832 -0.467 1.00 . A A . 29 LEU HD11 1 1
4 4323 1 1 29 LEU HD12 H 5.110 -3.243 -1.509 1.00 . A A . 29 LEU HD12 1 1
4 4324 1 1 29 LEU HD13 H 5.541 -1.682 -2.208 1.00 . A A . 29 LEU HD13 1 1
4 4325 1 1 29 LEU HD21 H 7.108 -4.337 -2.501 1.00 . A A . 29 LEU HD21 1 1
4 4326 1 1 29 LEU HD22 H 8.708 -3.636 -2.249 1.00 . A A . 29 LEU HD22 1 1
4 4327 1 1 29 LEU HD23 H 7.533 -2.810 -3.270 1.00 . A A . 29 LEU HD23 1 1
4 4328 1 1 29 LEU HG H 7.234 -3.304 -0.315 1.00 . A A . 29 LEU HG 1 1
4 4329 1 1 29 LEU N N 9.628 -2.473 0.473 1.00 . A A . 29 LEU N 1 1
4 4330 1 1 29 LEU O O 10.402 0.424 -1.541 1.00 . A A . 29 LEU O 1 1
4 4331 1 1 30 GLY C C 10.380 2.454 1.216 1.00 . A A . 30 GLY C 1 1
4 4332 1 1 30 GLY CA C 11.288 1.284 0.897 1.00 . A A . 30 GLY CA 1 1
4 4333 1 1 30 GLY H H 10.343 -0.532 1.417 1.00 . A A . 30 GLY H 1 1
4 4334 1 1 30 GLY HA2 H 11.968 1.136 1.721 1.00 . A A . 30 GLY HA2 1 1
4 4335 1 1 30 GLY HA3 H 11.862 1.520 0.012 1.00 . A A . 30 GLY HA3 1 1
4 4336 1 1 30 GLY N N 10.557 0.056 0.665 1.00 . A A . 30 GLY N 1 1
4 4337 1 1 30 GLY O O 10.185 2.801 2.381 1.00 . A A . 30 GLY O 1 1
4 4338 1 1 31 ARG C C 7.769 4.150 -0.603 1.00 . A A . 31 ARG C 1 1
4 4339 1 1 31 ARG CA C 8.964 4.227 0.339 1.00 . A A . 31 ARG CA 1 1
4 4340 1 1 31 ARG CB C 9.764 5.499 0.047 1.00 . A A . 31 ARG CB 1 1
4 4341 1 1 31 ARG CD C 9.716 7.996 -0.200 1.00 . A A . 31 ARG CD 1 1
4 4342 1 1 31 ARG CG C 9.026 6.780 0.394 1.00 . A A . 31 ARG CG 1 1
4 4343 1 1 31 ARG CZ C 9.811 9.148 -2.382 1.00 . A A . 31 ARG CZ 1 1
4 4344 1 1 31 ARG H H 9.962 2.692 -0.720 1.00 . A A . 31 ARG H 1 1
4 4345 1 1 31 ARG HA H 8.612 4.255 1.359 1.00 . A A . 31 ARG HA 1 1
4 4346 1 1 31 ARG HB2 H 10.680 5.472 0.618 1.00 . A A . 31 ARG HB2 1 1
4 4347 1 1 31 ARG HB3 H 10.008 5.527 -1.005 1.00 . A A . 31 ARG HB3 1 1
4 4348 1 1 31 ARG HD2 H 9.302 8.888 0.250 1.00 . A A . 31 ARG HD2 1 1
4 4349 1 1 31 ARG HD3 H 10.774 7.941 0.021 1.00 . A A . 31 ARG HD3 1 1
4 4350 1 1 31 ARG HE H 9.159 7.280 -2.097 1.00 . A A . 31 ARG HE 1 1
4 4351 1 1 31 ARG HG2 H 8.020 6.724 0.004 1.00 . A A . 31 ARG HG2 1 1
4 4352 1 1 31 ARG HG3 H 8.992 6.887 1.469 1.00 . A A . 31 ARG HG3 1 1
4 4353 1 1 31 ARG HH11 H 10.603 10.202 -0.839 1.00 . A A . 31 ARG HH11 1 1
4 4354 1 1 31 ARG HH12 H 10.565 11.030 -2.367 1.00 . A A . 31 ARG HH12 1 1
4 4355 1 1 31 ARG HH21 H 9.123 8.368 -4.123 1.00 . A A . 31 ARG HH21 1 1
4 4356 1 1 31 ARG HH22 H 9.729 9.984 -4.227 1.00 . A A . 31 ARG HH22 1 1
4 4357 1 1 31 ARG N N 9.810 3.052 0.180 1.00 . A A . 31 ARG N 1 1
4 4358 1 1 31 ARG NE N 9.536 8.069 -1.652 1.00 . A A . 31 ARG NE 1 1
4 4359 1 1 31 ARG NH1 N 10.375 10.208 -1.820 1.00 . A A . 31 ARG NH1 1 1
4 4360 1 1 31 ARG NH2 N 9.537 9.164 -3.683 1.00 . A A . 31 ARG NH2 1 1
4 4361 1 1 31 ARG O O 7.936 4.015 -1.815 1.00 . A A . 31 ARG O 1 1
4 4362 1 1 32 LEU C C 4.574 5.476 -0.723 1.00 . A A . 32 LEU C 1 1
4 4363 1 1 32 LEU CA C 5.354 4.177 -0.839 1.00 . A A . 32 LEU CA 1 1
4 4364 1 1 32 LEU CB C 4.472 3.014 -0.383 1.00 . A A . 32 LEU CB 1 1
4 4365 1 1 32 LEU CD1 C 4.155 0.569 0.029 1.00 . A A . 32 LEU CD1 1 1
4 4366 1 1 32 LEU CD2 C 5.488 1.339 -1.944 1.00 . A A . 32 LEU CD2 1 1
4 4367 1 1 32 LEU CG C 5.107 1.630 -0.500 1.00 . A A . 32 LEU CG 1 1
4 4368 1 1 32 LEU H H 6.499 4.350 0.930 1.00 . A A . 32 LEU H 1 1
4 4369 1 1 32 LEU HA H 5.633 4.027 -1.872 1.00 . A A . 32 LEU HA 1 1
4 4370 1 1 32 LEU HB2 H 4.204 3.177 0.650 1.00 . A A . 32 LEU HB2 1 1
4 4371 1 1 32 LEU HB3 H 3.570 3.021 -0.976 1.00 . A A . 32 LEU HB3 1 1
4 4372 1 1 32 LEU HD11 H 3.245 0.581 -0.550 1.00 . A A . 32 LEU HD11 1 1
4 4373 1 1 32 LEU HD12 H 3.926 0.774 1.064 1.00 . A A . 32 LEU HD12 1 1
4 4374 1 1 32 LEU HD13 H 4.619 -0.403 -0.051 1.00 . A A . 32 LEU HD13 1 1
4 4375 1 1 32 LEU HD21 H 4.600 1.344 -2.558 1.00 . A A . 32 LEU HD21 1 1
4 4376 1 1 32 LEU HD22 H 5.960 0.370 -2.004 1.00 . A A . 32 LEU HD22 1 1
4 4377 1 1 32 LEU HD23 H 6.172 2.095 -2.296 1.00 . A A . 32 LEU HD23 1 1
4 4378 1 1 32 LEU HG H 6.006 1.601 0.097 1.00 . A A . 32 LEU HG 1 1
4 4379 1 1 32 LEU N N 6.571 4.239 -0.047 1.00 . A A . 32 LEU N 1 1
4 4380 1 1 32 LEU O O 4.354 5.979 0.379 1.00 . A A . 32 LEU O 1 1
4 4381 1 1 33 GLU C C 1.986 6.842 -2.479 1.00 . A A . 33 GLU C 1 1
4 4382 1 1 33 GLU CA C 3.341 7.209 -1.892 1.00 . A A . 33 GLU CA 1 1
4 4383 1 1 33 GLU CB C 4.010 8.306 -2.727 1.00 . A A . 33 GLU CB 1 1
4 4384 1 1 33 GLU CD C 6.043 9.791 -3.033 1.00 . A A . 33 GLU CD 1 1
4 4385 1 1 33 GLU CG C 5.432 8.625 -2.284 1.00 . A A . 33 GLU CG 1 1
4 4386 1 1 33 GLU H H 4.434 5.602 -2.705 1.00 . A A . 33 GLU H 1 1
4 4387 1 1 33 GLU HA H 3.205 7.557 -0.877 1.00 . A A . 33 GLU HA 1 1
4 4388 1 1 33 GLU HB2 H 4.041 7.988 -3.758 1.00 . A A . 33 GLU HB2 1 1
4 4389 1 1 33 GLU HB3 H 3.422 9.209 -2.655 1.00 . A A . 33 GLU HB3 1 1
4 4390 1 1 33 GLU HG2 H 5.423 8.864 -1.231 1.00 . A A . 33 GLU HG2 1 1
4 4391 1 1 33 GLU HG3 H 6.047 7.752 -2.446 1.00 . A A . 33 GLU HG3 1 1
4 4392 1 1 33 GLU N N 4.173 6.019 -1.859 1.00 . A A . 33 GLU N 1 1
4 4393 1 1 33 GLU O O 1.915 6.202 -3.527 1.00 . A A . 33 GLU O 1 1
4 4394 1 1 33 GLU OE1 O 6.585 9.582 -4.140 1.00 . A A . 33 GLU OE1 1 1
4 4395 1 1 33 GLU OE2 O 5.998 10.926 -2.509 1.00 . A A . 33 GLU OE2 1 1
4 4396 1 1 34 PHE C C -1.411 7.965 -2.031 1.00 . A A . 34 PHE C 1 1
4 4397 1 1 34 PHE CA C -0.419 6.830 -2.223 1.00 . A A . 34 PHE CA 1 1
4 4398 1 1 34 PHE CB C -0.889 5.578 -1.460 1.00 . A A . 34 PHE CB 1 1
4 4399 1 1 34 PHE CD1 C 0.432 5.403 0.665 1.00 . A A . 34 PHE CD1 1 1
4 4400 1 1 34 PHE CD2 C -1.853 6.060 0.807 1.00 . A A . 34 PHE CD2 1 1
4 4401 1 1 34 PHE CE1 C 0.546 5.498 2.035 1.00 . A A . 34 PHE CE1 1 1
4 4402 1 1 34 PHE CE2 C -1.744 6.156 2.179 1.00 . A A . 34 PHE CE2 1 1
4 4403 1 1 34 PHE CG C -0.769 5.685 0.034 1.00 . A A . 34 PHE CG 1 1
4 4404 1 1 34 PHE CZ C -0.544 5.874 2.794 1.00 . A A . 34 PHE CZ 1 1
4 4405 1 1 34 PHE H H 1.026 7.758 -0.981 1.00 . A A . 34 PHE H 1 1
4 4406 1 1 34 PHE HA H -0.370 6.594 -3.274 1.00 . A A . 34 PHE HA 1 1
4 4407 1 1 34 PHE HB2 H -1.928 5.397 -1.695 1.00 . A A . 34 PHE HB2 1 1
4 4408 1 1 34 PHE HB3 H -0.307 4.728 -1.779 1.00 . A A . 34 PHE HB3 1 1
4 4409 1 1 34 PHE HD1 H 1.287 5.108 0.074 1.00 . A A . 34 PHE HD1 1 1
4 4410 1 1 34 PHE HD2 H -2.793 6.283 0.327 1.00 . A A . 34 PHE HD2 1 1
4 4411 1 1 34 PHE HE1 H 1.487 5.278 2.516 1.00 . A A . 34 PHE HE1 1 1
4 4412 1 1 34 PHE HE2 H -2.598 6.454 2.771 1.00 . A A . 34 PHE HE2 1 1
4 4413 1 1 34 PHE HZ H -0.455 5.949 3.869 1.00 . A A . 34 PHE HZ 1 1
4 4414 1 1 34 PHE N N 0.918 7.213 -1.794 1.00 . A A . 34 PHE N 1 1
4 4415 1 1 34 PHE O O -1.323 8.733 -1.070 1.00 . A A . 34 PHE O 1 1
4 4416 1 1 35 GLU C C -4.759 8.354 -3.171 1.00 . A A . 35 GLU C 1 1
4 4417 1 1 35 GLU CA C -3.438 9.023 -2.858 1.00 . A A . 35 GLU CA 1 1
4 4418 1 1 35 GLU CB C -3.262 10.221 -3.784 1.00 . A A . 35 GLU CB 1 1
4 4419 1 1 35 GLU CD C -2.546 12.624 -3.857 1.00 . A A . 35 GLU CD 1 1
4 4420 1 1 35 GLU CG C -2.311 11.262 -3.247 1.00 . A A . 35 GLU CG 1 1
4 4421 1 1 35 GLU H H -2.303 7.486 -3.753 1.00 . A A . 35 GLU H 1 1
4 4422 1 1 35 GLU HA H -3.463 9.375 -1.838 1.00 . A A . 35 GLU HA 1 1
4 4423 1 1 35 GLU HB2 H -2.884 9.876 -4.735 1.00 . A A . 35 GLU HB2 1 1
4 4424 1 1 35 GLU HB3 H -4.223 10.688 -3.937 1.00 . A A . 35 GLU HB3 1 1
4 4425 1 1 35 GLU HG2 H -2.441 11.334 -2.177 1.00 . A A . 35 GLU HG2 1 1
4 4426 1 1 35 GLU HG3 H -1.308 10.951 -3.467 1.00 . A A . 35 GLU HG3 1 1
4 4427 1 1 35 GLU N N -2.345 8.072 -2.968 1.00 . A A . 35 GLU N 1 1
4 4428 1 1 35 GLU O O -4.915 7.714 -4.215 1.00 . A A . 35 GLU O 1 1
4 4429 1 1 35 GLU OE1 O -2.086 12.870 -4.991 1.00 . A A . 35 GLU OE1 1 1
4 4430 1 1 35 GLU OE2 O -3.220 13.452 -3.211 1.00 . A A . 35 GLU OE2 1 1
4 4431 1 1 36 LYS C C -7.069 6.478 -2.434 1.00 . A A . 36 LYS C 1 1
4 4432 1 1 36 LYS CA C -7.059 8.006 -2.421 1.00 . A A . 36 LYS CA 1 1
4 4433 1 1 36 LYS CB C -7.670 8.576 -3.709 1.00 . A A . 36 LYS CB 1 1
4 4434 1 1 36 LYS CD C -8.187 10.634 -5.078 1.00 . A A . 36 LYS CD 1 1
4 4435 1 1 36 LYS CE C -7.140 10.677 -6.188 1.00 . A A . 36 LYS CE 1 1
4 4436 1 1 36 LYS CG C -7.618 10.097 -3.772 1.00 . A A . 36 LYS CG 1 1
4 4437 1 1 36 LYS H H -5.470 8.974 -1.417 1.00 . A A . 36 LYS H 1 1
4 4438 1 1 36 LYS HA H -7.643 8.347 -1.578 1.00 . A A . 36 LYS HA 1 1
4 4439 1 1 36 LYS HB2 H -7.133 8.180 -4.557 1.00 . A A . 36 LYS HB2 1 1
4 4440 1 1 36 LYS HB3 H -8.703 8.268 -3.773 1.00 . A A . 36 LYS HB3 1 1
4 4441 1 1 36 LYS HD2 H -9.001 9.999 -5.390 1.00 . A A . 36 LYS HD2 1 1
4 4442 1 1 36 LYS HD3 H -8.558 11.634 -4.908 1.00 . A A . 36 LYS HD3 1 1
4 4443 1 1 36 LYS HE2 H -7.583 11.129 -7.061 1.00 . A A . 36 LYS HE2 1 1
4 4444 1 1 36 LYS HE3 H -6.311 11.283 -5.853 1.00 . A A . 36 LYS HE3 1 1
4 4445 1 1 36 LYS HG2 H -8.188 10.502 -2.950 1.00 . A A . 36 LYS HG2 1 1
4 4446 1 1 36 LYS HG3 H -6.583 10.412 -3.685 1.00 . A A . 36 LYS HG3 1 1
4 4447 1 1 36 LYS HZ1 H -6.155 8.888 -5.743 1.00 . A A . 36 LYS HZ1 1 1
4 4448 1 1 36 LYS HZ2 H -5.948 9.406 -7.340 1.00 . A A . 36 LYS HZ2 1 1
4 4449 1 1 36 LYS HZ3 H -7.419 8.712 -6.856 1.00 . A A . 36 LYS HZ3 1 1
4 4450 1 1 36 LYS N N -5.703 8.510 -2.251 1.00 . A A . 36 LYS N 1 1
4 4451 1 1 36 LYS NZ N -6.630 9.326 -6.555 1.00 . A A . 36 LYS NZ 1 1
4 4452 1 1 36 LYS O O -7.991 5.851 -2.951 1.00 . A A . 36 LYS O 1 1
4 4453 1 1 37 GLY C C -5.026 3.870 -2.808 1.00 . A A . 37 GLY C 1 1
4 4454 1 1 37 GLY CA C -5.947 4.447 -1.754 1.00 . A A . 37 GLY CA 1 1
4 4455 1 1 37 GLY H H -5.342 6.446 -1.430 1.00 . A A . 37 GLY H 1 1
4 4456 1 1 37 GLY HA2 H -5.572 4.177 -0.775 1.00 . A A . 37 GLY HA2 1 1
4 4457 1 1 37 GLY HA3 H -6.932 4.024 -1.881 1.00 . A A . 37 GLY HA3 1 1
4 4458 1 1 37 GLY N N -6.041 5.890 -1.832 1.00 . A A . 37 GLY N 1 1
4 4459 1 1 37 GLY O O -4.486 2.780 -2.643 1.00 . A A . 37 GLY O 1 1
4 4460 1 1 38 ARG C C -2.559 4.377 -4.764 1.00 . A A . 38 ARG C 1 1
4 4461 1 1 38 ARG CA C -4.024 4.108 -4.996 1.00 . A A . 38 ARG CA 1 1
4 4462 1 1 38 ARG CB C -4.473 4.722 -6.322 1.00 . A A . 38 ARG CB 1 1
4 4463 1 1 38 ARG CD C -4.306 4.721 -8.830 1.00 . A A . 38 ARG CD 1 1
4 4464 1 1 38 ARG CG C -3.868 4.044 -7.543 1.00 . A A . 38 ARG CG 1 1
4 4465 1 1 38 ARG CZ C -6.387 5.549 -9.864 1.00 . A A . 38 ARG CZ 1 1
4 4466 1 1 38 ARG H H -5.217 5.502 -3.943 1.00 . A A . 38 ARG H 1 1
4 4467 1 1 38 ARG HA H -4.146 3.031 -5.044 1.00 . A A . 38 ARG HA 1 1
4 4468 1 1 38 ARG HB2 H -5.549 4.652 -6.394 1.00 . A A . 38 ARG HB2 1 1
4 4469 1 1 38 ARG HB3 H -4.188 5.763 -6.339 1.00 . A A . 38 ARG HB3 1 1
4 4470 1 1 38 ARG HD2 H -3.867 5.708 -8.873 1.00 . A A . 38 ARG HD2 1 1
4 4471 1 1 38 ARG HD3 H -3.955 4.135 -9.667 1.00 . A A . 38 ARG HD3 1 1
4 4472 1 1 38 ARG HE H -6.302 4.406 -8.215 1.00 . A A . 38 ARG HE 1 1
4 4473 1 1 38 ARG HG2 H -2.791 4.092 -7.472 1.00 . A A . 38 ARG HG2 1 1
4 4474 1 1 38 ARG HG3 H -4.183 3.011 -7.564 1.00 . A A . 38 ARG HG3 1 1
4 4475 1 1 38 ARG HH11 H -4.697 5.976 -10.895 1.00 . A A . 38 ARG HH11 1 1
4 4476 1 1 38 ARG HH12 H -6.159 6.620 -11.579 1.00 . A A . 38 ARG HH12 1 1
4 4477 1 1 38 ARG HH21 H -8.242 5.249 -9.096 1.00 . A A . 38 ARG HH21 1 1
4 4478 1 1 38 ARG HH22 H -8.180 6.236 -10.528 1.00 . A A . 38 ARG HH22 1 1
4 4479 1 1 38 ARG N N -4.827 4.604 -3.891 1.00 . A A . 38 ARG N 1 1
4 4480 1 1 38 ARG NE N -5.761 4.849 -8.919 1.00 . A A . 38 ARG NE 1 1
4 4481 1 1 38 ARG NH1 N -5.691 6.093 -10.856 1.00 . A A . 38 ARG NH1 1 1
4 4482 1 1 38 ARG NH2 N -7.708 5.681 -9.830 1.00 . A A . 38 ARG NH2 1 1
4 4483 1 1 38 ARG O O -2.076 5.506 -4.881 1.00 . A A . 38 ARG O 1 1
4 4484 1 1 39 PHE C C 0.182 3.658 -5.630 1.00 . A A . 39 PHE C 1 1
4 4485 1 1 39 PHE CA C -0.449 3.273 -4.294 1.00 . A A . 39 PHE CA 1 1
4 4486 1 1 39 PHE CB C -0.055 1.859 -3.911 1.00 . A A . 39 PHE CB 1 1
4 4487 1 1 39 PHE CD1 C 0.696 1.944 -1.518 1.00 . A A . 39 PHE CD1 1 1
4 4488 1 1 39 PHE CD2 C -1.372 0.871 -2.018 1.00 . A A . 39 PHE CD2 1 1
4 4489 1 1 39 PHE CE1 C 0.521 1.662 -0.176 1.00 . A A . 39 PHE CE1 1 1
4 4490 1 1 39 PHE CE2 C -1.553 0.585 -0.680 1.00 . A A . 39 PHE CE2 1 1
4 4491 1 1 39 PHE CG C -0.246 1.549 -2.454 1.00 . A A . 39 PHE CG 1 1
4 4492 1 1 39 PHE CZ C -0.606 0.983 0.244 1.00 . A A . 39 PHE CZ 1 1
4 4493 1 1 39 PHE H H -2.396 2.519 -4.113 1.00 . A A . 39 PHE H 1 1
4 4494 1 1 39 PHE HA H -0.124 3.958 -3.528 1.00 . A A . 39 PHE HA 1 1
4 4495 1 1 39 PHE HB2 H -0.688 1.180 -4.471 1.00 . A A . 39 PHE HB2 1 1
4 4496 1 1 39 PHE HB3 H 0.978 1.688 -4.169 1.00 . A A . 39 PHE HB3 1 1
4 4497 1 1 39 PHE HD1 H 1.578 2.476 -1.847 1.00 . A A . 39 PHE HD1 1 1
4 4498 1 1 39 PHE HD2 H -2.114 0.559 -2.740 1.00 . A A . 39 PHE HD2 1 1
4 4499 1 1 39 PHE HE1 H 1.265 1.974 0.543 1.00 . A A . 39 PHE HE1 1 1
4 4500 1 1 39 PHE HE2 H -2.436 0.054 -0.353 1.00 . A A . 39 PHE HE2 1 1
4 4501 1 1 39 PHE HZ H -0.744 0.760 1.292 1.00 . A A . 39 PHE HZ 1 1
4 4502 1 1 39 PHE N N -1.888 3.317 -4.376 1.00 . A A . 39 PHE N 1 1
4 4503 1 1 39 PHE O O -0.105 3.047 -6.662 1.00 . A A . 39 PHE O 1 1
4 4504 1 1 40 LEU C C 3.043 4.544 -6.991 1.00 . A A . 40 LEU C 1 1
4 4505 1 1 40 LEU CA C 1.663 5.165 -6.814 1.00 . A A . 40 LEU CA 1 1
4 4506 1 1 40 LEU CB C 1.780 6.690 -6.757 1.00 . A A . 40 LEU CB 1 1
4 4507 1 1 40 LEU CD1 C 0.741 8.927 -6.325 1.00 . A A . 40 LEU CD1 1 1
4 4508 1 1 40 LEU CD2 C -0.528 7.195 -7.609 1.00 . A A . 40 LEU CD2 1 1
4 4509 1 1 40 LEU CG C 0.473 7.441 -6.489 1.00 . A A . 40 LEU CG 1 1
4 4510 1 1 40 LEU H H 1.248 5.099 -4.745 1.00 . A A . 40 LEU H 1 1
4 4511 1 1 40 LEU HA H 1.041 4.889 -7.655 1.00 . A A . 40 LEU HA 1 1
4 4512 1 1 40 LEU HB2 H 2.481 6.944 -5.975 1.00 . A A . 40 LEU HB2 1 1
4 4513 1 1 40 LEU HB3 H 2.180 7.034 -7.699 1.00 . A A . 40 LEU HB3 1 1
4 4514 1 1 40 LEU HD11 H -0.184 9.437 -6.105 1.00 . A A . 40 LEU HD11 1 1
4 4515 1 1 40 LEU HD12 H 1.161 9.320 -7.239 1.00 . A A . 40 LEU HD12 1 1
4 4516 1 1 40 LEU HD13 H 1.439 9.076 -5.514 1.00 . A A . 40 LEU HD13 1 1
4 4517 1 1 40 LEU HD21 H -1.433 7.755 -7.411 1.00 . A A . 40 LEU HD21 1 1
4 4518 1 1 40 LEU HD22 H -0.759 6.142 -7.661 1.00 . A A . 40 LEU HD22 1 1
4 4519 1 1 40 LEU HD23 H -0.103 7.518 -8.549 1.00 . A A . 40 LEU HD23 1 1
4 4520 1 1 40 LEU HG H 0.039 7.078 -5.568 1.00 . A A . 40 LEU HG 1 1
4 4521 1 1 40 LEU N N 1.031 4.671 -5.605 1.00 . A A . 40 LEU N 1 1
4 4522 1 1 40 LEU O O 3.855 4.541 -6.067 1.00 . A A . 40 LEU O 1 1
4 4523 1 1 41 LEU C C 5.593 4.557 -8.769 1.00 . A A . 41 LEU C 1 1
4 4524 1 1 41 LEU CA C 4.582 3.443 -8.514 1.00 . A A . 41 LEU CA 1 1
4 4525 1 1 41 LEU CB C 4.459 2.554 -9.752 1.00 . A A . 41 LEU CB 1 1
4 4526 1 1 41 LEU CD1 C 6.202 0.850 -9.155 1.00 . A A . 41 LEU CD1 1 1
4 4527 1 1 41 LEU CD2 C 5.564 1.205 -11.544 1.00 . A A . 41 LEU CD2 1 1
4 4528 1 1 41 LEU CG C 5.753 1.868 -10.192 1.00 . A A . 41 LEU CG 1 1
4 4529 1 1 41 LEU H H 2.584 3.997 -8.849 1.00 . A A . 41 LEU H 1 1
4 4530 1 1 41 LEU HA H 4.917 2.845 -7.679 1.00 . A A . 41 LEU HA 1 1
4 4531 1 1 41 LEU HB2 H 3.720 1.792 -9.549 1.00 . A A . 41 LEU HB2 1 1
4 4532 1 1 41 LEU HB3 H 4.103 3.161 -10.573 1.00 . A A . 41 LEU HB3 1 1
4 4533 1 1 41 LEU HD11 H 6.361 1.344 -8.208 1.00 . A A . 41 LEU HD11 1 1
4 4534 1 1 41 LEU HD12 H 7.124 0.389 -9.479 1.00 . A A . 41 LEU HD12 1 1
4 4535 1 1 41 LEU HD13 H 5.440 0.091 -9.042 1.00 . A A . 41 LEU HD13 1 1
4 4536 1 1 41 LEU HD21 H 4.757 0.492 -11.483 1.00 . A A . 41 LEU HD21 1 1
4 4537 1 1 41 LEU HD22 H 6.473 0.697 -11.827 1.00 . A A . 41 LEU HD22 1 1
4 4538 1 1 41 LEU HD23 H 5.326 1.956 -12.284 1.00 . A A . 41 LEU HD23 1 1
4 4539 1 1 41 LEU HG H 6.532 2.612 -10.290 1.00 . A A . 41 LEU HG 1 1
4 4540 1 1 41 LEU N N 3.291 4.011 -8.177 1.00 . A A . 41 LEU N 1 1
4 4541 1 1 41 LEU O O 5.384 5.412 -9.632 1.00 . A A . 41 LEU O 1 1
4 4542 1 1 42 PRO C C 8.563 5.284 -9.447 1.00 . A A . 42 PRO C 1 1
4 4543 1 1 42 PRO CA C 7.775 5.530 -8.162 1.00 . A A . 42 PRO CA 1 1
4 4544 1 1 42 PRO CB C 8.679 5.303 -6.939 1.00 . A A . 42 PRO CB 1 1
4 4545 1 1 42 PRO CD C 6.904 3.669 -6.859 1.00 . A A . 42 PRO CD 1 1
4 4546 1 1 42 PRO CG C 7.928 4.391 -6.024 1.00 . A A . 42 PRO CG 1 1
4 4547 1 1 42 PRO HA H 7.412 6.548 -8.158 1.00 . A A . 42 PRO HA 1 1
4 4548 1 1 42 PRO HB2 H 9.608 4.857 -7.260 1.00 . A A . 42 PRO HB2 1 1
4 4549 1 1 42 PRO HB3 H 8.883 6.252 -6.463 1.00 . A A . 42 PRO HB3 1 1
4 4550 1 1 42 PRO HD2 H 7.282 2.720 -7.201 1.00 . A A . 42 PRO HD2 1 1
4 4551 1 1 42 PRO HD3 H 5.994 3.529 -6.296 1.00 . A A . 42 PRO HD3 1 1
4 4552 1 1 42 PRO HG2 H 8.611 3.680 -5.581 1.00 . A A . 42 PRO HG2 1 1
4 4553 1 1 42 PRO HG3 H 7.441 4.967 -5.254 1.00 . A A . 42 PRO HG3 1 1
4 4554 1 1 42 PRO N N 6.679 4.575 -7.989 1.00 . A A . 42 PRO N 1 1
4 4555 1 1 42 PRO O O 9.603 4.621 -9.427 1.00 . A A . 42 PRO O 1 1
4 4556 1 1 43 ARG C C 8.753 4.278 -12.385 1.00 . A A . 43 ARG C 1 1
4 4557 1 1 43 ARG CA C 8.681 5.718 -11.876 1.00 . A A . 43 ARG CA 1 1
4 4558 1 1 43 ARG CB C 10.090 6.323 -11.829 1.00 . A A . 43 ARG CB 1 1
4 4559 1 1 43 ARG CD C 10.184 7.504 -14.046 1.00 . A A . 43 ARG CD 1 1
4 4560 1 1 43 ARG CG C 10.774 6.399 -13.186 1.00 . A A . 43 ARG CG 1 1
4 4561 1 1 43 ARG CZ C 10.192 9.977 -14.057 1.00 . A A . 43 ARG CZ 1 1
4 4562 1 1 43 ARG H H 7.159 6.239 -10.499 1.00 . A A . 43 ARG H 1 1
4 4563 1 1 43 ARG HA H 8.083 6.292 -12.566 1.00 . A A . 43 ARG HA 1 1
4 4564 1 1 43 ARG HB2 H 10.025 7.322 -11.426 1.00 . A A . 43 ARG HB2 1 1
4 4565 1 1 43 ARG HB3 H 10.703 5.720 -11.174 1.00 . A A . 43 ARG HB3 1 1
4 4566 1 1 43 ARG HD2 H 10.674 7.496 -15.009 1.00 . A A . 43 ARG HD2 1 1
4 4567 1 1 43 ARG HD3 H 9.127 7.319 -14.176 1.00 . A A . 43 ARG HD3 1 1
4 4568 1 1 43 ARG HE H 10.644 8.832 -12.484 1.00 . A A . 43 ARG HE 1 1
4 4569 1 1 43 ARG HG2 H 11.827 6.594 -13.035 1.00 . A A . 43 ARG HG2 1 1
4 4570 1 1 43 ARG HG3 H 10.652 5.453 -13.693 1.00 . A A . 43 ARG HG3 1 1
4 4571 1 1 43 ARG HH11 H 9.628 9.148 -15.826 1.00 . A A . 43 ARG HH11 1 1
4 4572 1 1 43 ARG HH12 H 9.695 10.887 -15.802 1.00 . A A . 43 ARG HH12 1 1
4 4573 1 1 43 ARG HH21 H 10.712 11.104 -12.450 1.00 . A A . 43 ARG HH21 1 1
4 4574 1 1 43 ARG HH22 H 10.255 11.999 -13.873 1.00 . A A . 43 ARG HH22 1 1
4 4575 1 1 43 ARG N N 8.033 5.796 -10.561 1.00 . A A . 43 ARG N 1 1
4 4576 1 1 43 ARG NE N 10.366 8.819 -13.428 1.00 . A A . 43 ARG NE 1 1
4 4577 1 1 43 ARG NH1 N 9.802 10.005 -15.326 1.00 . A A . 43 ARG NH1 1 1
4 4578 1 1 43 ARG NH2 N 10.408 11.115 -13.412 1.00 . A A . 43 ARG NH2 1 1
4 4579 1 1 43 ARG O O 7.930 3.852 -13.197 1.00 . A A . 43 ARG O 1 1
4 4580 1 1 44 LYS C C 10.426 1.330 -11.141 1.00 . A A . 44 LYS C 1 1
4 4581 1 1 44 LYS CA C 9.989 2.179 -12.330 1.00 . A A . 44 LYS CA 1 1
4 4582 1 1 44 LYS CB C 11.071 2.182 -13.415 1.00 . A A . 44 LYS CB 1 1
4 4583 1 1 44 LYS CD C 12.673 0.885 -14.833 1.00 . A A . 44 LYS CD 1 1
4 4584 1 1 44 LYS CE C 13.265 -0.483 -15.120 1.00 . A A . 44 LYS CE 1 1
4 4585 1 1 44 LYS CG C 11.522 0.799 -13.849 1.00 . A A . 44 LYS CG 1 1
4 4586 1 1 44 LYS H H 10.302 3.927 -11.185 1.00 . A A . 44 LYS H 1 1
4 4587 1 1 44 LYS HA H 9.074 1.778 -12.736 1.00 . A A . 44 LYS HA 1 1
4 4588 1 1 44 LYS HB2 H 10.687 2.698 -14.284 1.00 . A A . 44 LYS HB2 1 1
4 4589 1 1 44 LYS HB3 H 11.933 2.717 -13.044 1.00 . A A . 44 LYS HB3 1 1
4 4590 1 1 44 LYS HD2 H 12.313 1.312 -15.757 1.00 . A A . 44 LYS HD2 1 1
4 4591 1 1 44 LYS HD3 H 13.440 1.521 -14.417 1.00 . A A . 44 LYS HD3 1 1
4 4592 1 1 44 LYS HE2 H 12.506 -1.102 -15.571 1.00 . A A . 44 LYS HE2 1 1
4 4593 1 1 44 LYS HE3 H 14.092 -0.368 -15.807 1.00 . A A . 44 LYS HE3 1 1
4 4594 1 1 44 LYS HG2 H 11.845 0.246 -12.979 1.00 . A A . 44 LYS HG2 1 1
4 4595 1 1 44 LYS HG3 H 10.694 0.289 -14.319 1.00 . A A . 44 LYS HG3 1 1
4 4596 1 1 44 LYS HZ1 H 14.349 -1.965 -14.124 1.00 . A A . 44 LYS HZ1 1 1
4 4597 1 1 44 LYS HZ2 H 12.947 -1.473 -13.307 1.00 . A A . 44 LYS HZ2 1 1
4 4598 1 1 44 LYS HZ3 H 14.318 -0.475 -13.314 1.00 . A A . 44 LYS HZ3 1 1
4 4599 1 1 44 LYS N N 9.733 3.541 -11.890 1.00 . A A . 44 LYS N 1 1
4 4600 1 1 44 LYS NZ N 13.754 -1.146 -13.881 1.00 . A A . 44 LYS NZ 1 1
4 4601 1 1 44 LYS O O 9.993 0.190 -10.990 1.00 . A A . 44 LYS O 1 1
4 4602 1 1 45 SER C C 12.464 -0.039 -9.318 1.00 . A A . 45 SER C 1 1
4 4603 1 1 45 SER CA C 11.788 1.315 -9.073 1.00 . A A . 45 SER CA 1 1
4 4604 1 1 45 SER CB C 10.685 1.212 -7.996 1.00 . A A . 45 SER CB 1 1
4 4605 1 1 45 SER H H 11.601 2.826 -10.537 1.00 . A A . 45 SER H 1 1
4 4606 1 1 45 SER HA H 12.550 1.987 -8.697 1.00 . A A . 45 SER HA 1 1
4 4607 1 1 45 SER HB2 H 11.095 0.725 -7.120 1.00 . A A . 45 SER HB2 1 1
4 4608 1 1 45 SER HB3 H 10.356 2.206 -7.732 1.00 . A A . 45 SER HB3 1 1
4 4609 1 1 45 SER HG H 9.534 0.482 -9.409 1.00 . A A . 45 SER HG 1 1
4 4610 1 1 45 SER N N 11.280 1.924 -10.305 1.00 . A A . 45 SER N 1 1
4 4611 1 1 45 SER O O 13.646 -0.091 -9.666 1.00 . A A . 45 SER O 1 1
4 4612 1 1 45 SER OG O 9.559 0.471 -8.442 1.00 . A A . 45 SER OG 1 1
4 4613 1 1 46 LEU C C 11.119 -3.447 -9.503 1.00 . A A . 46 LEU C 1 1
4 4614 1 1 46 LEU CA C 12.265 -2.463 -9.272 1.00 . A A . 46 LEU CA 1 1
4 4615 1 1 46 LEU CB C 13.055 -2.805 -7.993 1.00 . A A . 46 LEU CB 1 1
4 4616 1 1 46 LEU CD1 C 15.184 -3.762 -7.087 1.00 . A A . 46 LEU CD1 1 1
4 4617 1 1 46 LEU CD2 C 13.393 -5.298 -7.854 1.00 . A A . 46 LEU CD2 1 1
4 4618 1 1 46 LEU CG C 14.066 -3.958 -8.097 1.00 . A A . 46 LEU CG 1 1
4 4619 1 1 46 LEU H H 10.764 -1.014 -8.935 1.00 . A A . 46 LEU H 1 1
4 4620 1 1 46 LEU HA H 12.928 -2.486 -10.123 1.00 . A A . 46 LEU HA 1 1
4 4621 1 1 46 LEU HB2 H 13.588 -1.919 -7.684 1.00 . A A . 46 LEU HB2 1 1
4 4622 1 1 46 LEU HB3 H 12.341 -3.055 -7.220 1.00 . A A . 46 LEU HB3 1 1
4 4623 1 1 46 LEU HD11 H 14.768 -3.716 -6.092 1.00 . A A . 46 LEU HD11 1 1
4 4624 1 1 46 LEU HD12 H 15.709 -2.843 -7.301 1.00 . A A . 46 LEU HD12 1 1
4 4625 1 1 46 LEU HD13 H 15.873 -4.592 -7.150 1.00 . A A . 46 LEU HD13 1 1
4 4626 1 1 46 LEU HD21 H 12.980 -5.317 -6.857 1.00 . A A . 46 LEU HD21 1 1
4 4627 1 1 46 LEU HD22 H 14.120 -6.090 -7.958 1.00 . A A . 46 LEU HD22 1 1
4 4628 1 1 46 LEU HD23 H 12.601 -5.439 -8.576 1.00 . A A . 46 LEU HD23 1 1
4 4629 1 1 46 LEU HG H 14.498 -3.967 -9.088 1.00 . A A . 46 LEU HG 1 1
4 4630 1 1 46 LEU N N 11.719 -1.121 -9.146 1.00 . A A . 46 LEU N 1 1
4 4631 1 1 46 LEU O O 10.053 -3.297 -8.907 1.00 . A A . 46 LEU O 1 1
4 4632 1 1 47 PRO C C 9.559 -6.025 -9.519 1.00 . A A . 47 PRO C 1 1
4 4633 1 1 47 PRO CA C 10.282 -5.439 -10.733 1.00 . A A . 47 PRO CA 1 1
4 4634 1 1 47 PRO CB C 11.078 -6.526 -11.451 1.00 . A A . 47 PRO CB 1 1
4 4635 1 1 47 PRO CD C 12.567 -4.681 -11.137 1.00 . A A . 47 PRO CD 1 1
4 4636 1 1 47 PRO CG C 12.212 -5.801 -12.081 1.00 . A A . 47 PRO CG 1 1
4 4637 1 1 47 PRO HA H 9.553 -5.022 -11.413 1.00 . A A . 47 PRO HA 1 1
4 4638 1 1 47 PRO HB2 H 11.423 -7.257 -10.733 1.00 . A A . 47 PRO HB2 1 1
4 4639 1 1 47 PRO HB3 H 10.454 -7.005 -12.191 1.00 . A A . 47 PRO HB3 1 1
4 4640 1 1 47 PRO HD2 H 13.363 -4.987 -10.474 1.00 . A A . 47 PRO HD2 1 1
4 4641 1 1 47 PRO HD3 H 12.852 -3.799 -11.691 1.00 . A A . 47 PRO HD3 1 1
4 4642 1 1 47 PRO HG2 H 13.053 -6.467 -12.203 1.00 . A A . 47 PRO HG2 1 1
4 4643 1 1 47 PRO HG3 H 11.907 -5.400 -13.036 1.00 . A A . 47 PRO HG3 1 1
4 4644 1 1 47 PRO N N 11.316 -4.448 -10.384 1.00 . A A . 47 PRO N 1 1
4 4645 1 1 47 PRO O O 8.330 -6.088 -9.493 1.00 . A A . 47 PRO O 1 1
4 4646 1 1 48 LYS C C 8.845 -6.002 -6.604 1.00 . A A . 48 LYS C 1 1
4 4647 1 1 48 LYS CA C 9.768 -7.008 -7.292 1.00 . A A . 48 LYS CA 1 1
4 4648 1 1 48 LYS CB C 10.894 -7.408 -6.338 1.00 . A A . 48 LYS CB 1 1
4 4649 1 1 48 LYS CD C 11.541 -8.190 -4.045 1.00 . A A . 48 LYS CD 1 1
4 4650 1 1 48 LYS CE C 11.042 -8.675 -2.694 1.00 . A A . 48 LYS CE 1 1
4 4651 1 1 48 LYS CG C 10.402 -8.007 -5.032 1.00 . A A . 48 LYS CG 1 1
4 4652 1 1 48 LYS H H 11.300 -6.394 -8.618 1.00 . A A . 48 LYS H 1 1
4 4653 1 1 48 LYS HA H 9.197 -7.885 -7.554 1.00 . A A . 48 LYS HA 1 1
4 4654 1 1 48 LYS HB2 H 11.523 -8.138 -6.829 1.00 . A A . 48 LYS HB2 1 1
4 4655 1 1 48 LYS HB3 H 11.482 -6.534 -6.110 1.00 . A A . 48 LYS HB3 1 1
4 4656 1 1 48 LYS HD2 H 12.234 -8.914 -4.443 1.00 . A A . 48 LYS HD2 1 1
4 4657 1 1 48 LYS HD3 H 12.044 -7.242 -3.914 1.00 . A A . 48 LYS HD3 1 1
4 4658 1 1 48 LYS HE2 H 10.673 -9.682 -2.803 1.00 . A A . 48 LYS HE2 1 1
4 4659 1 1 48 LYS HE3 H 11.868 -8.667 -1.998 1.00 . A A . 48 LYS HE3 1 1
4 4660 1 1 48 LYS HG2 H 9.663 -7.347 -4.600 1.00 . A A . 48 LYS HG2 1 1
4 4661 1 1 48 LYS HG3 H 9.955 -8.969 -5.234 1.00 . A A . 48 LYS HG3 1 1
4 4662 1 1 48 LYS HZ1 H 9.039 -8.077 -2.583 1.00 . A A . 48 LYS HZ1 1 1
4 4663 1 1 48 LYS HZ2 H 10.155 -6.813 -2.378 1.00 . A A . 48 LYS HZ2 1 1
4 4664 1 1 48 LYS HZ3 H 9.893 -7.915 -1.123 1.00 . A A . 48 LYS HZ3 1 1
4 4665 1 1 48 LYS N N 10.327 -6.448 -8.520 1.00 . A A . 48 LYS N 1 1
4 4666 1 1 48 LYS NZ N 9.958 -7.813 -2.162 1.00 . A A . 48 LYS NZ 1 1
4 4667 1 1 48 LYS O O 7.770 -6.355 -6.118 1.00 . A A . 48 LYS O 1 1
4 4668 1 1 49 VAL C C 7.227 -3.427 -6.752 1.00 . A A . 49 VAL C 1 1
4 4669 1 1 49 VAL CA C 8.511 -3.673 -5.968 1.00 . A A . 49 VAL CA 1 1
4 4670 1 1 49 VAL CB C 9.349 -2.377 -5.887 1.00 . A A . 49 VAL CB 1 1
4 4671 1 1 49 VAL CG1 C 8.547 -1.233 -5.281 1.00 . A A . 49 VAL CG1 1 1
4 4672 1 1 49 VAL CG2 C 10.619 -2.623 -5.083 1.00 . A A . 49 VAL CG2 1 1
4 4673 1 1 49 VAL H H 10.136 -4.536 -7.001 1.00 . A A . 49 VAL H 1 1
4 4674 1 1 49 VAL HA H 8.254 -3.977 -4.963 1.00 . A A . 49 VAL HA 1 1
4 4675 1 1 49 VAL HB H 9.635 -2.093 -6.888 1.00 . A A . 49 VAL HB 1 1
4 4676 1 1 49 VAL HG11 H 8.264 -1.489 -4.271 1.00 . A A . 49 VAL HG11 1 1
4 4677 1 1 49 VAL HG12 H 7.660 -1.060 -5.872 1.00 . A A . 49 VAL HG12 1 1
4 4678 1 1 49 VAL HG13 H 9.150 -0.336 -5.268 1.00 . A A . 49 VAL HG13 1 1
4 4679 1 1 49 VAL HG21 H 11.176 -1.702 -4.996 1.00 . A A . 49 VAL HG21 1 1
4 4680 1 1 49 VAL HG22 H 11.224 -3.363 -5.585 1.00 . A A . 49 VAL HG22 1 1
4 4681 1 1 49 VAL HG23 H 10.358 -2.982 -4.098 1.00 . A A . 49 VAL HG23 1 1
4 4682 1 1 49 VAL N N 9.279 -4.748 -6.581 1.00 . A A . 49 VAL N 1 1
4 4683 1 1 49 VAL O O 6.152 -3.279 -6.173 1.00 . A A . 49 VAL O 1 1
4 4684 1 1 50 LYS C C 5.193 -4.404 -8.686 1.00 . A A . 50 LYS C 1 1
4 4685 1 1 50 LYS CA C 6.183 -3.278 -8.949 1.00 . A A . 50 LYS CA 1 1
4 4686 1 1 50 LYS CB C 6.601 -3.306 -10.417 1.00 . A A . 50 LYS CB 1 1
4 4687 1 1 50 LYS CD C 7.841 -2.215 -12.304 1.00 . A A . 50 LYS CD 1 1
4 4688 1 1 50 LYS CE C 6.614 -2.165 -13.201 1.00 . A A . 50 LYS CE 1 1
4 4689 1 1 50 LYS CG C 7.462 -2.128 -10.836 1.00 . A A . 50 LYS CG 1 1
4 4690 1 1 50 LYS H H 8.238 -3.486 -8.479 1.00 . A A . 50 LYS H 1 1
4 4691 1 1 50 LYS HA H 5.707 -2.333 -8.733 1.00 . A A . 50 LYS HA 1 1
4 4692 1 1 50 LYS HB2 H 7.158 -4.211 -10.601 1.00 . A A . 50 LYS HB2 1 1
4 4693 1 1 50 LYS HB3 H 5.712 -3.310 -11.031 1.00 . A A . 50 LYS HB3 1 1
4 4694 1 1 50 LYS HD2 H 8.489 -1.389 -12.548 1.00 . A A . 50 LYS HD2 1 1
4 4695 1 1 50 LYS HD3 H 8.363 -3.147 -12.474 1.00 . A A . 50 LYS HD3 1 1
4 4696 1 1 50 LYS HE2 H 5.940 -2.957 -12.912 1.00 . A A . 50 LYS HE2 1 1
4 4697 1 1 50 LYS HE3 H 6.124 -1.212 -13.065 1.00 . A A . 50 LYS HE3 1 1
4 4698 1 1 50 LYS HG2 H 6.908 -1.216 -10.671 1.00 . A A . 50 LYS HG2 1 1
4 4699 1 1 50 LYS HG3 H 8.362 -2.120 -10.239 1.00 . A A . 50 LYS HG3 1 1
4 4700 1 1 50 LYS HZ1 H 7.594 -1.554 -14.939 1.00 . A A . 50 LYS HZ1 1 1
4 4701 1 1 50 LYS HZ2 H 6.105 -2.317 -15.221 1.00 . A A . 50 LYS HZ2 1 1
4 4702 1 1 50 LYS HZ3 H 7.462 -3.235 -14.776 1.00 . A A . 50 LYS HZ3 1 1
4 4703 1 1 50 LYS N N 7.344 -3.410 -8.078 1.00 . A A . 50 LYS N 1 1
4 4704 1 1 50 LYS NZ N 6.968 -2.328 -14.632 1.00 . A A . 50 LYS NZ 1 1
4 4705 1 1 50 LYS O O 3.989 -4.174 -8.579 1.00 . A A . 50 LYS O 1 1
4 4706 1 1 51 GLN C C 4.102 -6.613 -7.016 1.00 . A A . 51 GLN C 1 1
4 4707 1 1 51 GLN CA C 4.912 -6.798 -8.296 1.00 . A A . 51 GLN CA 1 1
4 4708 1 1 51 GLN CB C 5.814 -8.026 -8.171 1.00 . A A . 51 GLN CB 1 1
4 4709 1 1 51 GLN CD C 6.024 -10.433 -7.467 1.00 . A A . 51 GLN CD 1 1
4 4710 1 1 51 GLN CG C 5.077 -9.293 -7.778 1.00 . A A . 51 GLN CG 1 1
4 4711 1 1 51 GLN H H 6.691 -5.727 -8.690 1.00 . A A . 51 GLN H 1 1
4 4712 1 1 51 GLN HA H 4.234 -6.942 -9.123 1.00 . A A . 51 GLN HA 1 1
4 4713 1 1 51 GLN HB2 H 6.300 -8.199 -9.120 1.00 . A A . 51 GLN HB2 1 1
4 4714 1 1 51 GLN HB3 H 6.568 -7.829 -7.423 1.00 . A A . 51 GLN HB3 1 1
4 4715 1 1 51 GLN HE21 H 4.747 -11.152 -6.126 1.00 . A A . 51 GLN HE21 1 1
4 4716 1 1 51 GLN HE22 H 6.229 -12.035 -6.313 1.00 . A A . 51 GLN HE22 1 1
4 4717 1 1 51 GLN HG2 H 4.481 -9.089 -6.898 1.00 . A A . 51 GLN HG2 1 1
4 4718 1 1 51 GLN HG3 H 4.430 -9.587 -8.590 1.00 . A A . 51 GLN HG3 1 1
4 4719 1 1 51 GLN N N 5.719 -5.619 -8.575 1.00 . A A . 51 GLN N 1 1
4 4720 1 1 51 GLN NE2 N 5.625 -11.294 -6.549 1.00 . A A . 51 GLN NE2 1 1
4 4721 1 1 51 GLN O O 2.916 -6.945 -6.970 1.00 . A A . 51 GLN O 1 1
4 4722 1 1 51 GLN OE1 O 7.106 -10.532 -8.041 1.00 . A A . 51 GLN OE1 1 1
4 4723 1 1 52 ALA C C 3.036 -4.722 -4.852 1.00 . A A . 52 ALA C 1 1
4 4724 1 1 52 ALA CA C 4.083 -5.824 -4.713 1.00 . A A . 52 ALA CA 1 1
4 4725 1 1 52 ALA CB C 5.099 -5.465 -3.640 1.00 . A A . 52 ALA CB 1 1
4 4726 1 1 52 ALA H H 5.695 -5.840 -6.087 1.00 . A A . 52 ALA H 1 1
4 4727 1 1 52 ALA HA H 3.589 -6.738 -4.415 1.00 . A A . 52 ALA HA 1 1
4 4728 1 1 52 ALA HB1 H 5.601 -4.548 -3.912 1.00 . A A . 52 ALA HB1 1 1
4 4729 1 1 52 ALA HB2 H 5.827 -6.259 -3.551 1.00 . A A . 52 ALA HB2 1 1
4 4730 1 1 52 ALA HB3 H 4.593 -5.333 -2.695 1.00 . A A . 52 ALA HB3 1 1
4 4731 1 1 52 ALA N N 4.747 -6.074 -5.986 1.00 . A A . 52 ALA N 1 1
4 4732 1 1 52 ALA O O 1.958 -4.805 -4.268 1.00 . A A . 52 ALA O 1 1
4 4733 1 1 53 ILE C C 1.167 -3.177 -6.611 1.00 . A A . 53 ILE C 1 1
4 4734 1 1 53 ILE CA C 2.409 -2.622 -5.916 1.00 . A A . 53 ILE CA 1 1
4 4735 1 1 53 ILE CB C 3.044 -1.519 -6.795 1.00 . A A . 53 ILE CB 1 1
4 4736 1 1 53 ILE CD1 C 3.799 -0.161 -4.772 1.00 . A A . 53 ILE CD1 1 1
4 4737 1 1 53 ILE CG1 C 4.205 -0.847 -6.058 1.00 . A A . 53 ILE CG1 1 1
4 4738 1 1 53 ILE CG2 C 2.001 -0.485 -7.207 1.00 . A A . 53 ILE CG2 1 1
4 4739 1 1 53 ILE H H 4.256 -3.659 -6.031 1.00 . A A . 53 ILE H 1 1
4 4740 1 1 53 ILE HA H 2.116 -2.181 -4.972 1.00 . A A . 53 ILE HA 1 1
4 4741 1 1 53 ILE HB H 3.423 -1.988 -7.694 1.00 . A A . 53 ILE HB 1 1
4 4742 1 1 53 ILE HD11 H 3.308 -0.873 -4.124 1.00 . A A . 53 ILE HD11 1 1
4 4743 1 1 53 ILE HD12 H 3.120 0.649 -4.996 1.00 . A A . 53 ILE HD12 1 1
4 4744 1 1 53 ILE HD13 H 4.676 0.229 -4.278 1.00 . A A . 53 ILE HD13 1 1
4 4745 1 1 53 ILE HG12 H 4.949 -1.589 -5.814 1.00 . A A . 53 ILE HG12 1 1
4 4746 1 1 53 ILE HG13 H 4.649 -0.102 -6.704 1.00 . A A . 53 ILE HG13 1 1
4 4747 1 1 53 ILE HG21 H 2.473 0.286 -7.800 1.00 . A A . 53 ILE HG21 1 1
4 4748 1 1 53 ILE HG22 H 1.564 -0.042 -6.325 1.00 . A A . 53 ILE HG22 1 1
4 4749 1 1 53 ILE HG23 H 1.228 -0.964 -7.790 1.00 . A A . 53 ILE HG23 1 1
4 4750 1 1 53 ILE N N 3.355 -3.697 -5.637 1.00 . A A . 53 ILE N 1 1
4 4751 1 1 53 ILE O O 0.036 -2.886 -6.215 1.00 . A A . 53 ILE O 1 1
4 4752 1 1 54 LEU C C -0.504 -5.520 -7.424 1.00 . A A . 54 LEU C 1 1
4 4753 1 1 54 LEU CA C 0.304 -4.633 -8.366 1.00 . A A . 54 LEU CA 1 1
4 4754 1 1 54 LEU CB C 0.858 -5.473 -9.524 1.00 . A A . 54 LEU CB 1 1
4 4755 1 1 54 LEU CD1 C 2.285 -5.670 -11.579 1.00 . A A . 54 LEU CD1 1 1
4 4756 1 1 54 LEU CD2 C 0.950 -3.590 -11.187 1.00 . A A . 54 LEU CD2 1 1
4 4757 1 1 54 LEU CG C 1.734 -4.716 -10.527 1.00 . A A . 54 LEU CG 1 1
4 4758 1 1 54 LEU H H 2.321 -4.161 -7.916 1.00 . A A . 54 LEU H 1 1
4 4759 1 1 54 LEU HA H -0.338 -3.861 -8.761 1.00 . A A . 54 LEU HA 1 1
4 4760 1 1 54 LEU HB2 H 1.444 -6.279 -9.106 1.00 . A A . 54 LEU HB2 1 1
4 4761 1 1 54 LEU HB3 H 0.023 -5.900 -10.060 1.00 . A A . 54 LEU HB3 1 1
4 4762 1 1 54 LEU HD11 H 1.466 -6.127 -12.115 1.00 . A A . 54 LEU HD11 1 1
4 4763 1 1 54 LEU HD12 H 2.871 -6.436 -11.096 1.00 . A A . 54 LEU HD12 1 1
4 4764 1 1 54 LEU HD13 H 2.908 -5.122 -12.272 1.00 . A A . 54 LEU HD13 1 1
4 4765 1 1 54 LEU HD21 H 0.096 -4.000 -11.703 1.00 . A A . 54 LEU HD21 1 1
4 4766 1 1 54 LEU HD22 H 1.588 -3.076 -11.895 1.00 . A A . 54 LEU HD22 1 1
4 4767 1 1 54 LEU HD23 H 0.617 -2.894 -10.431 1.00 . A A . 54 LEU HD23 1 1
4 4768 1 1 54 LEU HG H 2.570 -4.280 -10.003 1.00 . A A . 54 LEU HG 1 1
4 4769 1 1 54 LEU N N 1.392 -3.991 -7.638 1.00 . A A . 54 LEU N 1 1
4 4770 1 1 54 LEU O O -1.731 -5.556 -7.489 1.00 . A A . 54 LEU O 1 1
4 4771 1 1 55 GLU C C -1.326 -6.296 -4.618 1.00 . A A . 55 GLU C 1 1
4 4772 1 1 55 GLU CA C -0.426 -7.094 -5.560 1.00 . A A . 55 GLU CA 1 1
4 4773 1 1 55 GLU CB C 0.653 -7.843 -4.773 1.00 . A A . 55 GLU CB 1 1
4 4774 1 1 55 GLU CD C 1.183 -9.769 -3.244 1.00 . A A . 55 GLU CD 1 1
4 4775 1 1 55 GLU CG C 0.113 -8.827 -3.752 1.00 . A A . 55 GLU CG 1 1
4 4776 1 1 55 GLU H H 1.180 -6.134 -6.543 1.00 . A A . 55 GLU H 1 1
4 4777 1 1 55 GLU HA H -1.031 -7.809 -6.097 1.00 . A A . 55 GLU HA 1 1
4 4778 1 1 55 GLU HB2 H 1.272 -8.390 -5.469 1.00 . A A . 55 GLU HB2 1 1
4 4779 1 1 55 GLU HB3 H 1.267 -7.121 -4.254 1.00 . A A . 55 GLU HB3 1 1
4 4780 1 1 55 GLU HG2 H -0.286 -8.275 -2.915 1.00 . A A . 55 GLU HG2 1 1
4 4781 1 1 55 GLU HG3 H -0.674 -9.408 -4.209 1.00 . A A . 55 GLU HG3 1 1
4 4782 1 1 55 GLU N N 0.202 -6.214 -6.539 1.00 . A A . 55 GLU N 1 1
4 4783 1 1 55 GLU O O -2.447 -6.710 -4.311 1.00 . A A . 55 GLU O 1 1
4 4784 1 1 55 GLU OE1 O 1.949 -9.383 -2.339 1.00 . A A . 55 GLU OE1 1 1
4 4785 1 1 55 GLU OE2 O 1.272 -10.903 -3.763 1.00 . A A . 55 GLU OE2 1 1
4 4786 1 1 56 LEU C C -2.829 -3.729 -4.080 1.00 . A A . 56 LEU C 1 1
4 4787 1 1 56 LEU CA C -1.615 -4.257 -3.329 1.00 . A A . 56 LEU CA 1 1
4 4788 1 1 56 LEU CB C -0.758 -3.094 -2.824 1.00 . A A . 56 LEU CB 1 1
4 4789 1 1 56 LEU CD1 C 1.162 -2.263 -1.442 1.00 . A A . 56 LEU CD1 1 1
4 4790 1 1 56 LEU CD2 C -0.310 -4.080 -0.565 1.00 . A A . 56 LEU CD2 1 1
4 4791 1 1 56 LEU CG C 0.323 -3.476 -1.809 1.00 . A A . 56 LEU CG 1 1
4 4792 1 1 56 LEU H H 0.090 -4.895 -4.414 1.00 . A A . 56 LEU H 1 1
4 4793 1 1 56 LEU HA H -1.958 -4.830 -2.483 1.00 . A A . 56 LEU HA 1 1
4 4794 1 1 56 LEU HB2 H -0.278 -2.632 -3.672 1.00 . A A . 56 LEU HB2 1 1
4 4795 1 1 56 LEU HB3 H -1.411 -2.368 -2.362 1.00 . A A . 56 LEU HB3 1 1
4 4796 1 1 56 LEU HD11 H 1.639 -1.873 -2.329 1.00 . A A . 56 LEU HD11 1 1
4 4797 1 1 56 LEU HD12 H 1.917 -2.551 -0.725 1.00 . A A . 56 LEU HD12 1 1
4 4798 1 1 56 LEU HD13 H 0.528 -1.501 -1.011 1.00 . A A . 56 LEU HD13 1 1
4 4799 1 1 56 LEU HD21 H -0.978 -3.362 -0.112 1.00 . A A . 56 LEU HD21 1 1
4 4800 1 1 56 LEU HD22 H 0.466 -4.343 0.140 1.00 . A A . 56 LEU HD22 1 1
4 4801 1 1 56 LEU HD23 H -0.863 -4.966 -0.837 1.00 . A A . 56 LEU HD23 1 1
4 4802 1 1 56 LEU HG H 0.977 -4.213 -2.248 1.00 . A A . 56 LEU HG 1 1
4 4803 1 1 56 LEU N N -0.833 -5.146 -4.175 1.00 . A A . 56 LEU N 1 1
4 4804 1 1 56 LEU O O -3.939 -3.757 -3.560 1.00 . A A . 56 LEU O 1 1
4 4805 1 1 57 ASN C C -4.797 -3.805 -6.326 1.00 . A A . 57 ASN C 1 1
4 4806 1 1 57 ASN CA C -3.718 -2.744 -6.133 1.00 . A A . 57 ASN CA 1 1
4 4807 1 1 57 ASN CB C -3.216 -2.258 -7.499 1.00 . A A . 57 ASN CB 1 1
4 4808 1 1 57 ASN CG C -2.542 -0.892 -7.454 1.00 . A A . 57 ASN CG 1 1
4 4809 1 1 57 ASN H H -1.710 -3.300 -5.689 1.00 . A A . 57 ASN H 1 1
4 4810 1 1 57 ASN HA H -4.147 -1.908 -5.599 1.00 . A A . 57 ASN HA 1 1
4 4811 1 1 57 ASN HB2 H -2.504 -2.970 -7.884 1.00 . A A . 57 ASN HB2 1 1
4 4812 1 1 57 ASN HB3 H -4.056 -2.199 -8.177 1.00 . A A . 57 ASN HB3 1 1
4 4813 1 1 57 ASN HD21 H -1.812 -1.247 -5.641 1.00 . A A . 57 ASN HD21 1 1
4 4814 1 1 57 ASN HD22 H -1.406 0.284 -6.330 1.00 . A A . 57 ASN HD22 1 1
4 4815 1 1 57 ASN N N -2.620 -3.272 -5.315 1.00 . A A . 57 ASN N 1 1
4 4816 1 1 57 ASN ND2 N -1.853 -0.588 -6.363 1.00 . A A . 57 ASN ND2 1 1
4 4817 1 1 57 ASN O O -5.989 -3.512 -6.240 1.00 . A A . 57 ASN O 1 1
4 4818 1 1 57 ASN OD1 O -2.632 -0.118 -8.406 1.00 . A A . 57 ASN OD1 1 1
4 4819 1 1 58 GLU C C -6.074 -6.340 -5.426 1.00 . A A . 58 GLU C 1 1
4 4820 1 1 58 GLU CA C -5.256 -6.183 -6.698 1.00 . A A . 58 GLU CA 1 1
4 4821 1 1 58 GLU CB C -4.432 -7.451 -6.933 1.00 . A A . 58 GLU CB 1 1
4 4822 1 1 58 GLU CD C -5.970 -8.738 -8.484 1.00 . A A . 58 GLU CD 1 1
4 4823 1 1 58 GLU CG C -5.258 -8.710 -7.147 1.00 . A A . 58 GLU CG 1 1
4 4824 1 1 58 GLU H H -3.390 -5.186 -6.662 1.00 . A A . 58 GLU H 1 1
4 4825 1 1 58 GLU HA H -5.914 -6.014 -7.536 1.00 . A A . 58 GLU HA 1 1
4 4826 1 1 58 GLU HB2 H -3.812 -7.303 -7.798 1.00 . A A . 58 GLU HB2 1 1
4 4827 1 1 58 GLU HB3 H -3.795 -7.610 -6.075 1.00 . A A . 58 GLU HB3 1 1
4 4828 1 1 58 GLU HG2 H -4.603 -9.565 -7.090 1.00 . A A . 58 GLU HG2 1 1
4 4829 1 1 58 GLU HG3 H -5.998 -8.774 -6.363 1.00 . A A . 58 GLU HG3 1 1
4 4830 1 1 58 GLU N N -4.357 -5.039 -6.568 1.00 . A A . 58 GLU N 1 1
4 4831 1 1 58 GLU O O -7.302 -6.416 -5.457 1.00 . A A . 58 GLU O 1 1
4 4832 1 1 58 GLU OE1 O -5.364 -9.210 -9.473 1.00 . A A . 58 GLU OE1 1 1
4 4833 1 1 58 GLU OE2 O -7.138 -8.313 -8.551 1.00 . A A . 58 GLU OE2 1 1
4 4834 1 1 59 LEU C C -6.999 -5.427 -2.717 1.00 . A A . 59 LEU C 1 1
4 4835 1 1 59 LEU CA C -5.983 -6.536 -2.998 1.00 . A A . 59 LEU CA 1 1
4 4836 1 1 59 LEU CB C -4.903 -6.542 -1.916 1.00 . A A . 59 LEU CB 1 1
4 4837 1 1 59 LEU CD1 C -6.048 -8.164 -0.378 1.00 . A A . 59 LEU CD1 1 1
4 4838 1 1 59 LEU CD2 C -4.255 -6.660 0.495 1.00 . A A . 59 LEU CD2 1 1
4 4839 1 1 59 LEU CG C -5.400 -6.793 -0.491 1.00 . A A . 59 LEU CG 1 1
4 4840 1 1 59 LEU H H -4.387 -6.303 -4.371 1.00 . A A . 59 LEU H 1 1
4 4841 1 1 59 LEU HA H -6.492 -7.488 -2.987 1.00 . A A . 59 LEU HA 1 1
4 4842 1 1 59 LEU HB2 H -4.181 -7.307 -2.166 1.00 . A A . 59 LEU HB2 1 1
4 4843 1 1 59 LEU HB3 H -4.404 -5.585 -1.934 1.00 . A A . 59 LEU HB3 1 1
4 4844 1 1 59 LEU HD11 H -6.882 -8.228 -1.062 1.00 . A A . 59 LEU HD11 1 1
4 4845 1 1 59 LEU HD12 H -6.400 -8.313 0.632 1.00 . A A . 59 LEU HD12 1 1
4 4846 1 1 59 LEU HD13 H -5.324 -8.927 -0.623 1.00 . A A . 59 LEU HD13 1 1
4 4847 1 1 59 LEU HD21 H -3.479 -7.369 0.241 1.00 . A A . 59 LEU HD21 1 1
4 4848 1 1 59 LEU HD22 H -4.614 -6.861 1.493 1.00 . A A . 59 LEU HD22 1 1
4 4849 1 1 59 LEU HD23 H -3.855 -5.658 0.451 1.00 . A A . 59 LEU HD23 1 1
4 4850 1 1 59 LEU HG H -6.144 -6.051 -0.244 1.00 . A A . 59 LEU HG 1 1
4 4851 1 1 59 LEU N N -5.366 -6.375 -4.308 1.00 . A A . 59 LEU N 1 1
4 4852 1 1 59 LEU O O -8.100 -5.695 -2.242 1.00 . A A . 59 LEU O 1 1
4 4853 1 1 60 ILE C C -8.815 -3.230 -3.570 1.00 . A A . 60 ILE C 1 1
4 4854 1 1 60 ILE CA C -7.507 -3.040 -2.810 1.00 . A A . 60 ILE CA 1 1
4 4855 1 1 60 ILE CB C -6.848 -1.722 -3.278 1.00 . A A . 60 ILE CB 1 1
4 4856 1 1 60 ILE CD1 C -4.723 -0.335 -3.065 1.00 . A A . 60 ILE CD1 1 1
4 4857 1 1 60 ILE CG1 C -5.546 -1.478 -2.514 1.00 . A A . 60 ILE CG1 1 1
4 4858 1 1 60 ILE CG2 C -7.802 -0.550 -3.084 1.00 . A A . 60 ILE CG2 1 1
4 4859 1 1 60 ILE H H -5.722 -4.035 -3.385 1.00 . A A . 60 ILE H 1 1
4 4860 1 1 60 ILE HA H -7.721 -2.961 -1.754 1.00 . A A . 60 ILE HA 1 1
4 4861 1 1 60 ILE HB H -6.629 -1.807 -4.333 1.00 . A A . 60 ILE HB 1 1
4 4862 1 1 60 ILE HD11 H -4.430 -0.561 -4.079 1.00 . A A . 60 ILE HD11 1 1
4 4863 1 1 60 ILE HD12 H -3.840 -0.199 -2.458 1.00 . A A . 60 ILE HD12 1 1
4 4864 1 1 60 ILE HD13 H -5.311 0.571 -3.056 1.00 . A A . 60 ILE HD13 1 1
4 4865 1 1 60 ILE HG12 H -5.777 -1.255 -1.484 1.00 . A A . 60 ILE HG12 1 1
4 4866 1 1 60 ILE HG13 H -4.943 -2.374 -2.556 1.00 . A A . 60 ILE HG13 1 1
4 4867 1 1 60 ILE HG21 H -8.714 -0.732 -3.634 1.00 . A A . 60 ILE HG21 1 1
4 4868 1 1 60 ILE HG22 H -7.339 0.358 -3.445 1.00 . A A . 60 ILE HG22 1 1
4 4869 1 1 60 ILE HG23 H -8.030 -0.444 -2.035 1.00 . A A . 60 ILE HG23 1 1
4 4870 1 1 60 ILE N N -6.622 -4.185 -3.016 1.00 . A A . 60 ILE N 1 1
4 4871 1 1 60 ILE O O -9.905 -3.157 -2.992 1.00 . A A . 60 ILE O 1 1
4 4872 1 1 61 GLU C C -10.670 -4.874 -5.372 1.00 . A A . 61 GLU C 1 1
4 4873 1 1 61 GLU CA C -9.845 -3.641 -5.742 1.00 . A A . 61 GLU CA 1 1
4 4874 1 1 61 GLU CB C -9.364 -3.724 -7.192 1.00 . A A . 61 GLU CB 1 1
4 4875 1 1 61 GLU CD C -9.889 -3.428 -9.628 1.00 . A A . 61 GLU CD 1 1
4 4876 1 1 61 GLU CG C -10.449 -3.482 -8.224 1.00 . A A . 61 GLU CG 1 1
4 4877 1 1 61 GLU H H -7.792 -3.635 -5.238 1.00 . A A . 61 GLU H 1 1
4 4878 1 1 61 GLU HA H -10.463 -2.761 -5.625 1.00 . A A . 61 GLU HA 1 1
4 4879 1 1 61 GLU HB2 H -8.589 -2.988 -7.344 1.00 . A A . 61 GLU HB2 1 1
4 4880 1 1 61 GLU HB3 H -8.950 -4.708 -7.364 1.00 . A A . 61 GLU HB3 1 1
4 4881 1 1 61 GLU HG2 H -11.171 -4.282 -8.165 1.00 . A A . 61 GLU HG2 1 1
4 4882 1 1 61 GLU HG3 H -10.934 -2.541 -8.008 1.00 . A A . 61 GLU HG3 1 1
4 4883 1 1 61 GLU N N -8.694 -3.507 -4.861 1.00 . A A . 61 GLU N 1 1
4 4884 1 1 61 GLU O O -11.873 -4.934 -5.634 1.00 . A A . 61 GLU O 1 1
4 4885 1 1 61 GLU OE1 O -9.414 -2.348 -10.042 1.00 . A A . 61 GLU OE1 1 1
4 4886 1 1 61 GLU OE2 O -9.905 -4.468 -10.318 1.00 . A A . 61 GLU OE2 1 1
4 4887 1 1 62 ALA C C -11.444 -6.815 -2.987 1.00 . A A . 62 ALA C 1 1
4 4888 1 1 62 ALA CA C -10.701 -7.057 -4.296 1.00 . A A . 62 ALA CA 1 1
4 4889 1 1 62 ALA CB C -9.711 -8.199 -4.133 1.00 . A A . 62 ALA CB 1 1
4 4890 1 1 62 ALA H H -9.050 -5.766 -4.609 1.00 . A A . 62 ALA H 1 1
4 4891 1 1 62 ALA HA H -11.415 -7.341 -5.055 1.00 . A A . 62 ALA HA 1 1
4 4892 1 1 62 ALA HB1 H -10.242 -9.103 -3.877 1.00 . A A . 62 ALA HB1 1 1
4 4893 1 1 62 ALA HB2 H -9.010 -7.958 -3.348 1.00 . A A . 62 ALA HB2 1 1
4 4894 1 1 62 ALA HB3 H -9.176 -8.348 -5.060 1.00 . A A . 62 ALA HB3 1 1
4 4895 1 1 62 ALA N N -10.020 -5.853 -4.752 1.00 . A A . 62 ALA N 1 1
4 4896 1 1 62 ALA O O -12.379 -7.543 -2.651 1.00 . A A . 62 ALA O 1 1
4 4897 1 1 63 GLN C C -12.987 -4.733 -1.229 1.00 . A A . 63 GLN C 1 1
4 4898 1 1 63 GLN CA C -11.669 -5.456 -0.983 1.00 . A A . 63 GLN CA 1 1
4 4899 1 1 63 GLN CB C -10.758 -4.609 -0.092 1.00 . A A . 63 GLN CB 1 1
4 4900 1 1 63 GLN CD C -8.859 -4.624 1.574 1.00 . A A . 63 GLN CD 1 1
4 4901 1 1 63 GLN CG C -9.595 -5.389 0.494 1.00 . A A . 63 GLN CG 1 1
4 4902 1 1 63 GLN H H -10.246 -5.271 -2.542 1.00 . A A . 63 GLN H 1 1
4 4903 1 1 63 GLN HA H -11.884 -6.382 -0.471 1.00 . A A . 63 GLN HA 1 1
4 4904 1 1 63 GLN HB2 H -10.361 -3.794 -0.676 1.00 . A A . 63 GLN HB2 1 1
4 4905 1 1 63 GLN HB3 H -11.341 -4.208 0.724 1.00 . A A . 63 GLN HB3 1 1
4 4906 1 1 63 GLN HE21 H -7.171 -5.566 1.128 1.00 . A A . 63 GLN HE21 1 1
4 4907 1 1 63 GLN HE22 H -7.073 -4.414 2.411 1.00 . A A . 63 GLN HE22 1 1
4 4908 1 1 63 GLN HG2 H -9.973 -6.305 0.919 1.00 . A A . 63 GLN HG2 1 1
4 4909 1 1 63 GLN HG3 H -8.899 -5.621 -0.301 1.00 . A A . 63 GLN HG3 1 1
4 4910 1 1 63 GLN N N -11.018 -5.798 -2.241 1.00 . A A . 63 GLN N 1 1
4 4911 1 1 63 GLN NE2 N -7.570 -4.895 1.720 1.00 . A A . 63 GLN NE2 1 1
4 4912 1 1 63 GLN O O -13.973 -4.990 -0.539 1.00 . A A . 63 GLN O 1 1
4 4913 1 1 63 GLN OE1 O -9.444 -3.806 2.284 1.00 . A A . 63 GLN OE1 1 1
4 4914 1 1 64 ASN C C -15.126 -4.151 -3.383 1.00 . A A . 64 ASN C 1 1
4 4915 1 1 64 ASN CA C -14.273 -3.185 -2.564 1.00 . A A . 64 ASN CA 1 1
4 4916 1 1 64 ASN CB C -14.073 -1.842 -3.296 1.00 . A A . 64 ASN CB 1 1
4 4917 1 1 64 ASN CG C -13.005 -1.856 -4.371 1.00 . A A . 64 ASN CG 1 1
4 4918 1 1 64 ASN H H -12.180 -3.581 -2.665 1.00 . A A . 64 ASN H 1 1
4 4919 1 1 64 ASN HA H -14.803 -2.989 -1.639 1.00 . A A . 64 ASN HA 1 1
4 4920 1 1 64 ASN HB2 H -15.003 -1.560 -3.762 1.00 . A A . 64 ASN HB2 1 1
4 4921 1 1 64 ASN HB3 H -13.808 -1.088 -2.567 1.00 . A A . 64 ASN HB3 1 1
4 4922 1 1 64 ASN HD21 H -11.686 -1.089 -3.101 1.00 . A A . 64 ASN HD21 1 1
4 4923 1 1 64 ASN HD22 H -11.105 -1.384 -4.700 1.00 . A A . 64 ASN HD22 1 1
4 4924 1 1 64 ASN N N -13.013 -3.822 -2.196 1.00 . A A . 64 ASN N 1 1
4 4925 1 1 64 ASN ND2 N -11.812 -1.402 -4.022 1.00 . A A . 64 ASN ND2 1 1
4 4926 1 1 64 ASN O O -16.129 -4.663 -2.884 1.00 . A A . 64 ASN O 1 1
4 4927 1 1 64 ASN OD1 O -13.261 -2.231 -5.516 1.00 . A A . 64 ASN OD1 1 1
4 4928 1 1 65 HIS C C -16.865 -5.168 -5.596 1.00 . A A . 65 HIS C 1 1
4 4929 1 1 65 HIS CA C -15.359 -5.422 -5.474 1.00 . A A . 65 HIS CA 1 1
4 4930 1 1 65 HIS CB C -15.083 -6.817 -4.889 1.00 . A A . 65 HIS CB 1 1
4 4931 1 1 65 HIS CD2 C -16.268 -8.967 -5.741 1.00 . A A . 65 HIS CD2 1 1
4 4932 1 1 65 HIS CE1 C -15.105 -9.274 -7.568 1.00 . A A . 65 HIS CE1 1 1
4 4933 1 1 65 HIS CG C -15.365 -7.961 -5.822 1.00 . A A . 65 HIS CG 1 1
4 4934 1 1 65 HIS H H -13.952 -3.911 -4.989 1.00 . A A . 65 HIS H 1 1
4 4935 1 1 65 HIS HA H -14.917 -5.360 -6.455 1.00 . A A . 65 HIS HA 1 1
4 4936 1 1 65 HIS HB2 H -14.043 -6.876 -4.608 1.00 . A A . 65 HIS HB2 1 1
4 4937 1 1 65 HIS HB3 H -15.693 -6.951 -4.007 1.00 . A A . 65 HIS HB3 1 1
4 4938 1 1 65 HIS HD1 H -13.916 -7.617 -7.325 1.00 . A A . 65 HIS HD1 1 1
4 4939 1 1 65 HIS HD2 H -16.993 -9.115 -4.954 1.00 . A A . 65 HIS HD2 1 1
4 4940 1 1 65 HIS HE1 H -14.731 -9.691 -8.493 1.00 . A A . 65 HIS HE1 1 1
4 4941 1 1 65 HIS HE2 H -16.427 -10.695 -6.924 1.00 . A A . 65 HIS HE2 1 1
4 4942 1 1 65 HIS N N -14.717 -4.412 -4.627 1.00 . A A . 65 HIS N 1 1
4 4943 1 1 65 HIS ND1 N -14.653 -8.185 -6.979 1.00 . A A . 65 HIS ND1 1 1
4 4944 1 1 65 HIS NE2 N -16.084 -9.772 -6.838 1.00 . A A . 65 HIS NE2 1 1
4 4945 1 1 65 HIS O O -17.674 -6.098 -5.603 1.00 . A A . 65 HIS O 1 1
4 4946 1 1 66 GLN C C -19.008 -3.220 -7.259 1.00 . A A . 66 GLN C 1 1
4 4947 1 1 66 GLN CA C -18.640 -3.525 -5.811 1.00 . A A . 66 GLN CA 1 1
4 4948 1 1 66 GLN CB C -18.949 -2.321 -4.918 1.00 . A A . 66 GLN CB 1 1
4 4949 1 1 66 GLN CD C -19.137 -1.432 -2.566 1.00 . A A . 66 GLN CD 1 1
4 4950 1 1 66 GLN CG C -18.708 -2.589 -3.442 1.00 . A A . 66 GLN CG 1 1
4 4951 1 1 66 GLN H H -16.553 -3.199 -5.722 1.00 . A A . 66 GLN H 1 1
4 4952 1 1 66 GLN HA H -19.229 -4.366 -5.477 1.00 . A A . 66 GLN HA 1 1
4 4953 1 1 66 GLN HB2 H -18.322 -1.493 -5.220 1.00 . A A . 66 GLN HB2 1 1
4 4954 1 1 66 GLN HB3 H -19.984 -2.046 -5.049 1.00 . A A . 66 GLN HB3 1 1
4 4955 1 1 66 GLN HE21 H -17.737 -1.885 -1.233 1.00 . A A . 66 GLN HE21 1 1
4 4956 1 1 66 GLN HE22 H -18.722 -0.518 -0.858 1.00 . A A . 66 GLN HE22 1 1
4 4957 1 1 66 GLN HG2 H -19.270 -3.465 -3.154 1.00 . A A . 66 GLN HG2 1 1
4 4958 1 1 66 GLN HG3 H -17.654 -2.768 -3.288 1.00 . A A . 66 GLN HG3 1 1
4 4959 1 1 66 GLN N N -17.237 -3.899 -5.703 1.00 . A A . 66 GLN N 1 1
4 4960 1 1 66 GLN NE2 N -18.467 -1.260 -1.441 1.00 . A A . 66 GLN NE2 1 1
4 4961 1 1 66 GLN O O -18.155 -2.823 -8.051 1.00 . A A . 66 GLN O 1 1
4 4962 1 1 66 GLN OE1 O -20.069 -0.699 -2.900 1.00 . A A . 66 GLN OE1 1 1
4 4963 1 1 67 THR C C -21.203 -1.791 -9.235 1.00 . A A . 67 THR C 1 1
4 4964 1 1 67 THR CA C -20.751 -3.227 -8.961 1.00 . A A . 67 THR CA 1 1
4 4965 1 1 67 THR CB C -21.911 -4.192 -9.266 1.00 . A A . 67 THR CB 1 1
4 4966 1 1 67 THR CG2 C -21.399 -5.615 -9.444 1.00 . A A . 67 THR CG2 1 1
4 4967 1 1 67 THR H H -20.920 -3.678 -6.898 1.00 . A A . 67 THR H 1 1
4 4968 1 1 67 THR HA H -19.934 -3.467 -9.625 1.00 . A A . 67 THR HA 1 1
4 4969 1 1 67 THR HB H -22.388 -3.878 -10.183 1.00 . A A . 67 THR HB 1 1
4 4970 1 1 67 THR HG1 H -23.016 -5.039 -7.849 1.00 . A A . 67 THR HG1 1 1
4 4971 1 1 67 THR HG21 H -20.686 -5.641 -10.256 1.00 . A A . 67 THR HG21 1 1
4 4972 1 1 67 THR HG22 H -22.227 -6.272 -9.669 1.00 . A A . 67 THR HG22 1 1
4 4973 1 1 67 THR HG23 H -20.919 -5.942 -8.534 1.00 . A A . 67 THR HG23 1 1
4 4974 1 1 67 THR N N -20.278 -3.404 -7.593 1.00 . A A . 67 THR N 1 1
4 4975 1 1 67 THR O O -21.789 -1.503 -10.282 1.00 . A A . 67 THR O 1 1
4 4976 1 1 67 THR OG1 O -22.873 -4.146 -8.200 1.00 . A A . 67 THR OG1 1 1
4 4977 1 1 68 LYS C C -20.389 1.218 -9.436 1.00 . A A . 68 LYS C 1 1
4 4978 1 1 68 LYS CA C -21.305 0.501 -8.445 1.00 . A A . 68 LYS CA 1 1
4 4979 1 1 68 LYS CB C -21.267 1.200 -7.086 1.00 . A A . 68 LYS CB 1 1
4 4980 1 1 68 LYS CD C -22.131 1.308 -4.728 1.00 . A A . 68 LYS CD 1 1
4 4981 1 1 68 LYS CE C -22.570 2.761 -4.820 1.00 . A A . 68 LYS CE 1 1
4 4982 1 1 68 LYS CG C -22.234 0.607 -6.071 1.00 . A A . 68 LYS CG 1 1
4 4983 1 1 68 LYS H H -20.432 -1.170 -7.503 1.00 . A A . 68 LYS H 1 1
4 4984 1 1 68 LYS HA H -22.315 0.529 -8.825 1.00 . A A . 68 LYS HA 1 1
4 4985 1 1 68 LYS HB2 H -20.266 1.127 -6.683 1.00 . A A . 68 LYS HB2 1 1
4 4986 1 1 68 LYS HB3 H -21.515 2.237 -7.223 1.00 . A A . 68 LYS HB3 1 1
4 4987 1 1 68 LYS HD2 H -22.761 0.796 -4.017 1.00 . A A . 68 LYS HD2 1 1
4 4988 1 1 68 LYS HD3 H -21.105 1.270 -4.392 1.00 . A A . 68 LYS HD3 1 1
4 4989 1 1 68 LYS HE2 H -22.001 3.246 -5.595 1.00 . A A . 68 LYS HE2 1 1
4 4990 1 1 68 LYS HE3 H -23.619 2.793 -5.071 1.00 . A A . 68 LYS HE3 1 1
4 4991 1 1 68 LYS HG2 H -23.241 0.712 -6.445 1.00 . A A . 68 LYS HG2 1 1
4 4992 1 1 68 LYS HG3 H -22.003 -0.442 -5.939 1.00 . A A . 68 LYS HG3 1 1
4 4993 1 1 68 LYS HZ1 H -21.340 3.522 -3.312 1.00 . A A . 68 LYS HZ1 1 1
4 4994 1 1 68 LYS HZ2 H -22.857 2.999 -2.762 1.00 . A A . 68 LYS HZ2 1 1
4 4995 1 1 68 LYS HZ3 H -22.718 4.458 -3.614 1.00 . A A . 68 LYS HZ3 1 1
4 4996 1 1 68 LYS N N -20.918 -0.891 -8.304 1.00 . A A . 68 LYS N 1 1
4 4997 1 1 68 LYS NZ N -22.357 3.486 -3.540 1.00 . A A . 68 LYS NZ 1 1
4 4998 1 1 68 LYS O O -19.381 1.813 -9.055 1.00 . A A . 68 LYS O 1 1
4 4999 1 1 69 THR C C -20.222 3.255 -11.879 1.00 . A A . 69 THR C 1 1
4 5000 1 1 69 THR CA C -19.958 1.754 -11.773 1.00 . A A . 69 THR CA 1 1
4 5001 1 1 69 THR CB C -20.248 1.072 -13.124 1.00 . A A . 69 THR CB 1 1
4 5002 1 1 69 THR CG2 C -19.476 -0.231 -13.253 1.00 . A A . 69 THR CG2 1 1
4 5003 1 1 69 THR H H -21.557 0.651 -10.950 1.00 . A A . 69 THR H 1 1
4 5004 1 1 69 THR HA H -18.916 1.602 -11.537 1.00 . A A . 69 THR HA 1 1
4 5005 1 1 69 THR HB H -19.944 1.736 -13.920 1.00 . A A . 69 THR HB 1 1
4 5006 1 1 69 THR HG1 H -21.781 -0.132 -13.420 1.00 . A A . 69 THR HG1 1 1
4 5007 1 1 69 THR HG21 H -19.685 -0.679 -14.214 1.00 . A A . 69 THR HG21 1 1
4 5008 1 1 69 THR HG22 H -19.780 -0.908 -12.467 1.00 . A A . 69 THR HG22 1 1
4 5009 1 1 69 THR HG23 H -18.419 -0.035 -13.167 1.00 . A A . 69 THR HG23 1 1
4 5010 1 1 69 THR N N -20.744 1.145 -10.711 1.00 . A A . 69 THR N 1 1
4 5011 1 1 69 THR O O -20.757 3.736 -12.880 1.00 . A A . 69 THR O 1 1
4 5012 1 1 69 THR OG1 O -21.651 0.806 -13.244 1.00 . A A . 69 THR OG1 1 1
4 5013 1 1 70 ALA C C -21.448 5.901 -10.994 1.00 . A A . 70 ALA C 1 1
4 5014 1 1 70 ALA CA C -20.010 5.438 -10.755 1.00 . A A . 70 ALA CA 1 1
4 5015 1 1 70 ALA CB C -19.065 6.093 -11.758 1.00 . A A . 70 ALA CB 1 1
4 5016 1 1 70 ALA H H -19.524 3.507 -10.024 1.00 . A A . 70 ALA H 1 1
4 5017 1 1 70 ALA HA H -19.709 5.754 -9.767 1.00 . A A . 70 ALA HA 1 1
4 5018 1 1 70 ALA HB1 H -19.352 5.809 -12.760 1.00 . A A . 70 ALA HB1 1 1
4 5019 1 1 70 ALA HB2 H -18.053 5.767 -11.567 1.00 . A A . 70 ALA HB2 1 1
4 5020 1 1 70 ALA HB3 H -19.122 7.166 -11.659 1.00 . A A . 70 ALA HB3 1 1
4 5021 1 1 70 ALA N N -19.882 3.978 -10.809 1.00 . A A . 70 ALA N 1 1
4 5022 1 1 70 ALA O O -21.701 7.087 -11.206 1.00 . A A . 70 ALA O 1 1
4 5023 1 1 71 LEU C C -23.987 5.756 -12.636 1.00 . A A . 71 LEU C 1 1
4 5024 1 1 71 LEU CA C -23.804 5.235 -11.210 1.00 . A A . 71 LEU CA 1 1
4 5025 1 1 71 LEU CB C -24.376 6.237 -10.191 1.00 . A A . 71 LEU CB 1 1
4 5026 1 1 71 LEU CD1 C -23.468 5.132 -8.105 1.00 . A A . 71 LEU CD1 1 1
4 5027 1 1 71 LEU CD2 C -25.367 6.733 -7.948 1.00 . A A . 71 LEU CD2 1 1
4 5028 1 1 71 LEU CG C -24.707 5.668 -8.803 1.00 . A A . 71 LEU CG 1 1
4 5029 1 1 71 LEU H H -22.126 4.041 -10.719 1.00 . A A . 71 LEU H 1 1
4 5030 1 1 71 LEU HA H -24.341 4.301 -11.117 1.00 . A A . 71 LEU HA 1 1
4 5031 1 1 71 LEU HB2 H -23.660 7.034 -10.064 1.00 . A A . 71 LEU HB2 1 1
4 5032 1 1 71 LEU HB3 H -25.281 6.655 -10.604 1.00 . A A . 71 LEU HB3 1 1
4 5033 1 1 71 LEU HD11 H -23.744 4.717 -7.147 1.00 . A A . 71 LEU HD11 1 1
4 5034 1 1 71 LEU HD12 H -22.761 5.937 -7.958 1.00 . A A . 71 LEU HD12 1 1
4 5035 1 1 71 LEU HD13 H -23.015 4.363 -8.714 1.00 . A A . 71 LEU HD13 1 1
4 5036 1 1 71 LEU HD21 H -26.292 7.044 -8.410 1.00 . A A . 71 LEU HD21 1 1
4 5037 1 1 71 LEU HD22 H -24.706 7.582 -7.859 1.00 . A A . 71 LEU HD22 1 1
4 5038 1 1 71 LEU HD23 H -25.571 6.331 -6.968 1.00 . A A . 71 LEU HD23 1 1
4 5039 1 1 71 LEU HG H -25.405 4.852 -8.913 1.00 . A A . 71 LEU HG 1 1
4 5040 1 1 71 LEU N N -22.391 4.955 -10.940 1.00 . A A . 71 LEU N 1 1
4 5041 1 1 71 LEU O O -24.967 6.433 -12.945 1.00 . A A . 71 LEU O 1 1
4 5042 1 1 72 GLU C C -23.929 4.910 -15.728 1.00 . A A . 72 GLU C 1 1
4 5043 1 1 72 GLU CA C -23.064 5.847 -14.889 1.00 . A A . 72 GLU CA 1 1
4 5044 1 1 72 GLU CB C -21.636 5.891 -15.433 1.00 . A A . 72 GLU CB 1 1
4 5045 1 1 72 GLU CD C -20.084 6.569 -17.290 1.00 . A A . 72 GLU CD 1 1
4 5046 1 1 72 GLU CG C -21.518 6.518 -16.809 1.00 . A A . 72 GLU CG 1 1
4 5047 1 1 72 GLU H H -22.303 4.835 -13.197 1.00 . A A . 72 GLU H 1 1
4 5048 1 1 72 GLU HA H -23.486 6.842 -14.920 1.00 . A A . 72 GLU HA 1 1
4 5049 1 1 72 GLU HB2 H -21.021 6.459 -14.750 1.00 . A A . 72 GLU HB2 1 1
4 5050 1 1 72 GLU HB3 H -21.257 4.883 -15.489 1.00 . A A . 72 GLU HB3 1 1
4 5051 1 1 72 GLU HG2 H -22.097 5.935 -17.507 1.00 . A A . 72 GLU HG2 1 1
4 5052 1 1 72 GLU HG3 H -21.906 7.525 -16.767 1.00 . A A . 72 GLU HG3 1 1
4 5053 1 1 72 GLU N N -23.043 5.406 -13.502 1.00 . A A . 72 GLU N 1 1
4 5054 1 1 72 GLU O O -24.960 5.323 -16.262 1.00 . A A . 72 GLU O 1 1
4 5055 1 1 72 GLU OE1 O -19.353 7.496 -16.891 1.00 . A A . 72 GLU OE1 1 1
4 5056 1 1 72 GLU OE2 O -19.684 5.675 -18.066 1.00 . A A . 72 GLU OE2 1 1
4 5057 1 1 73 HIS C C -24.209 2.733 -18.032 1.00 . A A . 73 HIS C 1 1
4 5058 1 1 73 HIS CA C -24.247 2.589 -16.512 1.00 . A A . 73 HIS CA 1 1
4 5059 1 1 73 HIS CB C -25.699 2.511 -16.026 1.00 . A A . 73 HIS CB 1 1
4 5060 1 1 73 HIS CD2 C -25.903 2.443 -13.440 1.00 . A A . 73 HIS CD2 1 1
4 5061 1 1 73 HIS CE1 C -26.090 0.273 -13.206 1.00 . A A . 73 HIS CE1 1 1
4 5062 1 1 73 HIS CG C -25.848 1.890 -14.676 1.00 . A A . 73 HIS CG 1 1
4 5063 1 1 73 HIS H H -22.628 3.422 -15.431 1.00 . A A . 73 HIS H 1 1
4 5064 1 1 73 HIS HA H -23.763 1.656 -16.262 1.00 . A A . 73 HIS HA 1 1
4 5065 1 1 73 HIS HB2 H -26.110 3.508 -15.980 1.00 . A A . 73 HIS HB2 1 1
4 5066 1 1 73 HIS HB3 H -26.274 1.921 -16.726 1.00 . A A . 73 HIS HB3 1 1
4 5067 1 1 73 HIS HD1 H -25.969 -0.147 -15.210 1.00 . A A . 73 HIS HD1 1 1
4 5068 1 1 73 HIS HD2 H -25.840 3.498 -13.205 1.00 . A A . 73 HIS HD2 1 1
4 5069 1 1 73 HIS HE1 H -26.201 -0.706 -12.766 1.00 . A A . 73 HIS HE1 1 1
4 5070 1 1 73 HIS HE2 H -26.300 1.523 -11.592 1.00 . A A . 73 HIS HE2 1 1
4 5071 1 1 73 HIS N N -23.498 3.649 -15.824 1.00 . A A . 73 HIS N 1 1
4 5072 1 1 73 HIS ND1 N -25.968 0.532 -14.491 1.00 . A A . 73 HIS ND1 1 1
4 5073 1 1 73 HIS NE2 N -26.052 1.415 -12.542 1.00 . A A . 73 HIS NE2 1 1
4 5074 1 1 73 HIS O O -23.391 2.098 -18.692 1.00 . A A . 73 HIS O 1 1
4 5075 1 1 74 HIS C C -24.143 4.604 -20.607 1.00 . A A . 74 HIS C 1 1
4 5076 1 1 74 HIS CA C -25.209 3.682 -20.035 1.00 . A A . 74 HIS CA 1 1
4 5077 1 1 74 HIS CB C -26.599 4.179 -20.436 1.00 . A A . 74 HIS CB 1 1
4 5078 1 1 74 HIS CD2 C -27.668 1.831 -20.702 1.00 . A A . 74 HIS CD2 1 1
4 5079 1 1 74 HIS CE1 C -29.655 2.291 -19.912 1.00 . A A . 74 HIS CE1 1 1
4 5080 1 1 74 HIS CG C -27.670 3.136 -20.339 1.00 . A A . 74 HIS CG 1 1
4 5081 1 1 74 HIS H H -25.657 4.116 -18.008 1.00 . A A . 74 HIS H 1 1
4 5082 1 1 74 HIS HA H -25.063 2.695 -20.451 1.00 . A A . 74 HIS HA 1 1
4 5083 1 1 74 HIS HB2 H -26.878 4.998 -19.793 1.00 . A A . 74 HIS HB2 1 1
4 5084 1 1 74 HIS HB3 H -26.565 4.529 -21.459 1.00 . A A . 74 HIS HB3 1 1
4 5085 1 1 74 HIS HD1 H -29.252 4.253 -19.492 1.00 . A A . 74 HIS HD1 1 1
4 5086 1 1 74 HIS HD2 H -26.837 1.288 -21.126 1.00 . A A . 74 HIS HD2 1 1
4 5087 1 1 74 HIS HE1 H -30.684 2.194 -19.599 1.00 . A A . 74 HIS HE1 1 1
4 5088 1 1 74 HIS HE2 H -29.154 0.374 -20.425 1.00 . A A . 74 HIS HE2 1 1
4 5089 1 1 74 HIS N N -25.088 3.562 -18.586 1.00 . A A . 74 HIS N 1 1
4 5090 1 1 74 HIS ND1 N -28.930 3.389 -19.847 1.00 . A A . 74 HIS ND1 1 1
4 5091 1 1 74 HIS NE2 N -28.915 1.331 -20.428 1.00 . A A . 74 HIS NE2 1 1
4 5092 1 1 74 HIS O O -23.451 5.310 -19.869 1.00 . A A . 74 HIS O 1 1
5 5093 1 1 1 MET C C 2.711 8.001 7.901 1.00 . A A . 1 MET C 1 1
5 5094 1 1 1 MET CA C 2.583 9.046 6.807 1.00 . A A . 1 MET CA 1 1
5 5095 1 1 1 MET CB C 3.965 9.630 6.498 1.00 . A A . 1 MET CB 1 1
5 5096 1 1 1 MET CE C 5.199 12.549 3.793 1.00 . A A . 1 MET CE 1 1
5 5097 1 1 1 MET CG C 3.954 10.670 5.393 1.00 . A A . 1 MET CG 1 1
5 5098 1 1 1 MET H1 H 1.467 10.774 6.454 1.00 . A A . 1 MET H1 1 1
5 5099 1 1 1 MET H2 H 2.060 10.645 8.034 1.00 . A A . 1 MET H2 1 1
5 5100 1 1 1 MET H3 H 0.746 9.692 7.548 1.00 . A A . 1 MET H3 1 1
5 5101 1 1 1 MET HA H 2.183 8.579 5.917 1.00 . A A . 1 MET HA 1 1
5 5102 1 1 1 MET HB2 H 4.353 10.092 7.393 1.00 . A A . 1 MET HB2 1 1
5 5103 1 1 1 MET HB3 H 4.625 8.827 6.203 1.00 . A A . 1 MET HB3 1 1
5 5104 1 1 1 MET HE1 H 4.747 12.048 2.951 1.00 . A A . 1 MET HE1 1 1
5 5105 1 1 1 MET HE2 H 6.104 13.045 3.474 1.00 . A A . 1 MET HE2 1 1
5 5106 1 1 1 MET HE3 H 4.508 13.278 4.191 1.00 . A A . 1 MET HE3 1 1
5 5107 1 1 1 MET HG2 H 3.577 10.212 4.490 1.00 . A A . 1 MET HG2 1 1
5 5108 1 1 1 MET HG3 H 3.300 11.476 5.689 1.00 . A A . 1 MET HG3 1 1
5 5109 1 1 1 MET N N 1.651 10.111 7.237 1.00 . A A . 1 MET N 1 1
5 5110 1 1 1 MET O O 2.385 8.268 9.056 1.00 . A A . 1 MET O 1 1
5 5111 1 1 1 MET SD S 5.591 11.345 5.062 1.00 . A A . 1 MET SD 1 1
5 5112 1 1 2 ARG C C 4.447 4.792 8.073 1.00 . A A . 2 ARG C 1 1
5 5113 1 1 2 ARG CA C 3.328 5.737 8.503 1.00 . A A . 2 ARG CA 1 1
5 5114 1 1 2 ARG CB C 2.011 4.964 8.644 1.00 . A A . 2 ARG CB 1 1
5 5115 1 1 2 ARG CD C 2.085 4.802 11.146 1.00 . A A . 2 ARG CD 1 1
5 5116 1 1 2 ARG CG C 1.976 4.032 9.840 1.00 . A A . 2 ARG CG 1 1
5 5117 1 1 2 ARG CZ C 2.692 4.232 13.469 1.00 . A A . 2 ARG CZ 1 1
5 5118 1 1 2 ARG H H 3.428 6.658 6.600 1.00 . A A . 2 ARG H 1 1
5 5119 1 1 2 ARG HA H 3.585 6.176 9.459 1.00 . A A . 2 ARG HA 1 1
5 5120 1 1 2 ARG HB2 H 1.200 5.672 8.745 1.00 . A A . 2 ARG HB2 1 1
5 5121 1 1 2 ARG HB3 H 1.854 4.377 7.750 1.00 . A A . 2 ARG HB3 1 1
5 5122 1 1 2 ARG HD2 H 2.984 5.398 11.124 1.00 . A A . 2 ARG HD2 1 1
5 5123 1 1 2 ARG HD3 H 1.225 5.450 11.241 1.00 . A A . 2 ARG HD3 1 1
5 5124 1 1 2 ARG HE H 1.745 3.012 12.190 1.00 . A A . 2 ARG HE 1 1
5 5125 1 1 2 ARG HG2 H 1.048 3.483 9.832 1.00 . A A . 2 ARG HG2 1 1
5 5126 1 1 2 ARG HG3 H 2.805 3.341 9.769 1.00 . A A . 2 ARG HG3 1 1
5 5127 1 1 2 ARG HH11 H 3.108 6.144 12.937 1.00 . A A . 2 ARG HH11 1 1
5 5128 1 1 2 ARG HH12 H 3.614 5.698 14.540 1.00 . A A . 2 ARG HH12 1 1
5 5129 1 1 2 ARG HH21 H 2.363 2.417 14.312 1.00 . A A . 2 ARG HH21 1 1
5 5130 1 1 2 ARG HH22 H 3.161 3.582 15.336 1.00 . A A . 2 ARG HH22 1 1
5 5131 1 1 2 ARG N N 3.176 6.813 7.538 1.00 . A A . 2 ARG N 1 1
5 5132 1 1 2 ARG NE N 2.135 3.910 12.301 1.00 . A A . 2 ARG NE 1 1
5 5133 1 1 2 ARG NH1 N 3.170 5.456 13.664 1.00 . A A . 2 ARG NH1 1 1
5 5134 1 1 2 ARG NH2 N 2.741 3.339 14.449 1.00 . A A . 2 ARG NH2 1 1
5 5135 1 1 2 ARG O O 4.608 4.511 6.886 1.00 . A A . 2 ARG O 1 1
5 5136 1 1 3 VAL C C 5.975 2.014 9.323 1.00 . A A . 3 VAL C 1 1
5 5137 1 1 3 VAL CA C 6.317 3.394 8.769 1.00 . A A . 3 VAL CA 1 1
5 5138 1 1 3 VAL CB C 7.646 3.878 9.387 1.00 . A A . 3 VAL CB 1 1
5 5139 1 1 3 VAL CG1 C 8.782 2.922 9.055 1.00 . A A . 3 VAL CG1 1 1
5 5140 1 1 3 VAL CG2 C 7.981 5.285 8.913 1.00 . A A . 3 VAL CG2 1 1
5 5141 1 1 3 VAL H H 5.068 4.610 9.960 1.00 . A A . 3 VAL H 1 1
5 5142 1 1 3 VAL HA H 6.441 3.322 7.697 1.00 . A A . 3 VAL HA 1 1
5 5143 1 1 3 VAL HB H 7.530 3.904 10.460 1.00 . A A . 3 VAL HB 1 1
5 5144 1 1 3 VAL HG11 H 9.698 3.288 9.492 1.00 . A A . 3 VAL HG11 1 1
5 5145 1 1 3 VAL HG12 H 8.894 2.858 7.983 1.00 . A A . 3 VAL HG12 1 1
5 5146 1 1 3 VAL HG13 H 8.557 1.944 9.454 1.00 . A A . 3 VAL HG13 1 1
5 5147 1 1 3 VAL HG21 H 8.107 5.280 7.840 1.00 . A A . 3 VAL HG21 1 1
5 5148 1 1 3 VAL HG22 H 8.897 5.611 9.380 1.00 . A A . 3 VAL HG22 1 1
5 5149 1 1 3 VAL HG23 H 7.179 5.956 9.180 1.00 . A A . 3 VAL HG23 1 1
5 5150 1 1 3 VAL N N 5.230 4.327 9.039 1.00 . A A . 3 VAL N 1 1
5 5151 1 1 3 VAL O O 5.650 1.876 10.505 1.00 . A A . 3 VAL O 1 1
5 5152 1 1 4 PHE C C 6.931 -1.250 8.944 1.00 . A A . 4 PHE C 1 1
5 5153 1 1 4 PHE CA C 5.698 -0.358 8.863 1.00 . A A . 4 PHE CA 1 1
5 5154 1 1 4 PHE CB C 4.687 -0.961 7.886 1.00 . A A . 4 PHE CB 1 1
5 5155 1 1 4 PHE CD1 C 2.740 0.627 7.878 1.00 . A A . 4 PHE CD1 1 1
5 5156 1 1 4 PHE CD2 C 2.434 -1.540 8.823 1.00 . A A . 4 PHE CD2 1 1
5 5157 1 1 4 PHE CE1 C 1.425 0.943 8.169 1.00 . A A . 4 PHE CE1 1 1
5 5158 1 1 4 PHE CE2 C 1.119 -1.231 9.117 1.00 . A A . 4 PHE CE2 1 1
5 5159 1 1 4 PHE CG C 3.259 -0.616 8.202 1.00 . A A . 4 PHE CG 1 1
5 5160 1 1 4 PHE CZ C 0.614 0.013 8.788 1.00 . A A . 4 PHE CZ 1 1
5 5161 1 1 4 PHE H H 6.357 1.168 7.553 1.00 . A A . 4 PHE H 1 1
5 5162 1 1 4 PHE HA H 5.245 -0.311 9.842 1.00 . A A . 4 PHE HA 1 1
5 5163 1 1 4 PHE HB2 H 4.904 -0.599 6.894 1.00 . A A . 4 PHE HB2 1 1
5 5164 1 1 4 PHE HB3 H 4.783 -2.036 7.899 1.00 . A A . 4 PHE HB3 1 1
5 5165 1 1 4 PHE HD1 H 3.373 1.355 7.391 1.00 . A A . 4 PHE HD1 1 1
5 5166 1 1 4 PHE HD2 H 2.828 -2.511 9.081 1.00 . A A . 4 PHE HD2 1 1
5 5167 1 1 4 PHE HE1 H 1.034 1.916 7.910 1.00 . A A . 4 PHE HE1 1 1
5 5168 1 1 4 PHE HE2 H 0.486 -1.960 9.601 1.00 . A A . 4 PHE HE2 1 1
5 5169 1 1 4 PHE HZ H -0.413 0.256 9.016 1.00 . A A . 4 PHE HZ 1 1
5 5170 1 1 4 PHE N N 6.047 1.001 8.472 1.00 . A A . 4 PHE N 1 1
5 5171 1 1 4 PHE O O 7.584 -1.524 7.935 1.00 . A A . 4 PHE O 1 1
5 5172 1 1 5 PRO C C 7.956 -4.084 10.024 1.00 . A A . 5 PRO C 1 1
5 5173 1 1 5 PRO CA C 8.359 -2.652 10.377 1.00 . A A . 5 PRO CA 1 1
5 5174 1 1 5 PRO CB C 8.651 -2.542 11.882 1.00 . A A . 5 PRO CB 1 1
5 5175 1 1 5 PRO CD C 6.623 -1.336 11.418 1.00 . A A . 5 PRO CD 1 1
5 5176 1 1 5 PRO CG C 7.748 -1.467 12.403 1.00 . A A . 5 PRO CG 1 1
5 5177 1 1 5 PRO HA H 9.240 -2.379 9.814 1.00 . A A . 5 PRO HA 1 1
5 5178 1 1 5 PRO HB2 H 8.444 -3.489 12.358 1.00 . A A . 5 PRO HB2 1 1
5 5179 1 1 5 PRO HB3 H 9.689 -2.284 12.028 1.00 . A A . 5 PRO HB3 1 1
5 5180 1 1 5 PRO HD2 H 5.821 -2.017 11.662 1.00 . A A . 5 PRO HD2 1 1
5 5181 1 1 5 PRO HD3 H 6.265 -0.318 11.382 1.00 . A A . 5 PRO HD3 1 1
5 5182 1 1 5 PRO HG2 H 7.365 -1.751 13.373 1.00 . A A . 5 PRO HG2 1 1
5 5183 1 1 5 PRO HG3 H 8.295 -0.538 12.474 1.00 . A A . 5 PRO HG3 1 1
5 5184 1 1 5 PRO N N 7.264 -1.711 10.156 1.00 . A A . 5 PRO N 1 1
5 5185 1 1 5 PRO O O 8.759 -5.011 10.113 1.00 . A A . 5 PRO O 1 1
5 5186 1 1 6 VAL C C 5.428 -5.476 7.934 1.00 . A A . 6 VAL C 1 1
5 5187 1 1 6 VAL CA C 6.182 -5.557 9.256 1.00 . A A . 6 VAL CA 1 1
5 5188 1 1 6 VAL CB C 5.251 -6.146 10.347 1.00 . A A . 6 VAL CB 1 1
5 5189 1 1 6 VAL CG1 C 6.050 -6.564 11.573 1.00 . A A . 6 VAL CG1 1 1
5 5190 1 1 6 VAL CG2 C 4.165 -5.153 10.743 1.00 . A A . 6 VAL CG2 1 1
5 5191 1 1 6 VAL H H 6.116 -3.470 9.566 1.00 . A A . 6 VAL H 1 1
5 5192 1 1 6 VAL HA H 7.023 -6.224 9.135 1.00 . A A . 6 VAL HA 1 1
5 5193 1 1 6 VAL HB H 4.771 -7.026 9.944 1.00 . A A . 6 VAL HB 1 1
5 5194 1 1 6 VAL HG11 H 6.762 -7.328 11.296 1.00 . A A . 6 VAL HG11 1 1
5 5195 1 1 6 VAL HG12 H 5.379 -6.954 12.324 1.00 . A A . 6 VAL HG12 1 1
5 5196 1 1 6 VAL HG13 H 6.575 -5.708 11.970 1.00 . A A . 6 VAL HG13 1 1
5 5197 1 1 6 VAL HG21 H 4.623 -4.249 11.115 1.00 . A A . 6 VAL HG21 1 1
5 5198 1 1 6 VAL HG22 H 3.546 -5.585 11.515 1.00 . A A . 6 VAL HG22 1 1
5 5199 1 1 6 VAL HG23 H 3.557 -4.921 9.880 1.00 . A A . 6 VAL HG23 1 1
5 5200 1 1 6 VAL N N 6.703 -4.252 9.628 1.00 . A A . 6 VAL N 1 1
5 5201 1 1 6 VAL O O 4.550 -4.627 7.752 1.00 . A A . 6 VAL O 1 1
5 5202 1 1 7 TYR C C 3.904 -7.305 5.772 1.00 . A A . 7 TYR C 1 1
5 5203 1 1 7 TYR CA C 5.122 -6.388 5.711 1.00 . A A . 7 TYR CA 1 1
5 5204 1 1 7 TYR CB C 6.093 -6.856 4.621 1.00 . A A . 7 TYR CB 1 1
5 5205 1 1 7 TYR CD1 C 4.992 -5.885 2.561 1.00 . A A . 7 TYR CD1 1 1
5 5206 1 1 7 TYR CD2 C 5.330 -8.241 2.654 1.00 . A A . 7 TYR CD2 1 1
5 5207 1 1 7 TYR CE1 C 4.412 -6.014 1.313 1.00 . A A . 7 TYR CE1 1 1
5 5208 1 1 7 TYR CE2 C 4.754 -8.378 1.407 1.00 . A A . 7 TYR CE2 1 1
5 5209 1 1 7 TYR CG C 5.459 -6.996 3.253 1.00 . A A . 7 TYR CG 1 1
5 5210 1 1 7 TYR CZ C 4.295 -7.264 0.740 1.00 . A A . 7 TYR CZ 1 1
5 5211 1 1 7 TYR H H 6.527 -6.965 7.185 1.00 . A A . 7 TYR H 1 1
5 5212 1 1 7 TYR HA H 4.791 -5.387 5.477 1.00 . A A . 7 TYR HA 1 1
5 5213 1 1 7 TYR HB2 H 6.901 -6.142 4.538 1.00 . A A . 7 TYR HB2 1 1
5 5214 1 1 7 TYR HB3 H 6.498 -7.818 4.899 1.00 . A A . 7 TYR HB3 1 1
5 5215 1 1 7 TYR HD1 H 5.081 -4.910 3.013 1.00 . A A . 7 TYR HD1 1 1
5 5216 1 1 7 TYR HD2 H 5.689 -9.114 3.179 1.00 . A A . 7 TYR HD2 1 1
5 5217 1 1 7 TYR HE1 H 4.057 -5.139 0.789 1.00 . A A . 7 TYR HE1 1 1
5 5218 1 1 7 TYR HE2 H 4.664 -9.358 0.959 1.00 . A A . 7 TYR HE2 1 1
5 5219 1 1 7 TYR HH H 4.057 -6.718 -1.092 1.00 . A A . 7 TYR HH 1 1
5 5220 1 1 7 TYR N N 5.790 -6.343 7.001 1.00 . A A . 7 TYR N 1 1
5 5221 1 1 7 TYR O O 4.034 -8.532 5.776 1.00 . A A . 7 TYR O 1 1
5 5222 1 1 7 TYR OH O 3.717 -7.400 -0.504 1.00 . A A . 7 TYR OH 1 1
5 5223 1 1 8 ALA C C 0.493 -6.847 4.861 1.00 . A A . 8 ALA C 1 1
5 5224 1 1 8 ALA CA C 1.479 -7.450 5.857 1.00 . A A . 8 ALA CA 1 1
5 5225 1 1 8 ALA CB C 0.884 -7.474 7.257 1.00 . A A . 8 ALA CB 1 1
5 5226 1 1 8 ALA H H 2.695 -5.723 5.899 1.00 . A A . 8 ALA H 1 1
5 5227 1 1 8 ALA HA H 1.695 -8.469 5.565 1.00 . A A . 8 ALA HA 1 1
5 5228 1 1 8 ALA HB1 H -0.004 -8.092 7.260 1.00 . A A . 8 ALA HB1 1 1
5 5229 1 1 8 ALA HB2 H 0.625 -6.469 7.556 1.00 . A A . 8 ALA HB2 1 1
5 5230 1 1 8 ALA HB3 H 1.607 -7.882 7.949 1.00 . A A . 8 ALA HB3 1 1
5 5231 1 1 8 ALA N N 2.727 -6.702 5.847 1.00 . A A . 8 ALA N 1 1
5 5232 1 1 8 ALA O O -0.087 -5.790 5.118 1.00 . A A . 8 ALA O 1 1
5 5233 1 1 9 PRO C C -1.889 -6.487 3.049 1.00 . A A . 9 PRO C 1 1
5 5234 1 1 9 PRO CA C -0.536 -7.040 2.602 1.00 . A A . 9 PRO CA 1 1
5 5235 1 1 9 PRO CB C -0.731 -8.301 1.763 1.00 . A A . 9 PRO CB 1 1
5 5236 1 1 9 PRO CD C 0.945 -8.814 3.383 1.00 . A A . 9 PRO CD 1 1
5 5237 1 1 9 PRO CG C 0.528 -9.067 1.958 1.00 . A A . 9 PRO CG 1 1
5 5238 1 1 9 PRO HA H -0.026 -6.292 2.011 1.00 . A A . 9 PRO HA 1 1
5 5239 1 1 9 PRO HB2 H -1.591 -8.849 2.123 1.00 . A A . 9 PRO HB2 1 1
5 5240 1 1 9 PRO HB3 H -0.876 -8.031 0.730 1.00 . A A . 9 PRO HB3 1 1
5 5241 1 1 9 PRO HD2 H 0.572 -9.596 4.028 1.00 . A A . 9 PRO HD2 1 1
5 5242 1 1 9 PRO HD3 H 2.020 -8.743 3.455 1.00 . A A . 9 PRO HD3 1 1
5 5243 1 1 9 PRO HG2 H 0.349 -10.120 1.801 1.00 . A A . 9 PRO HG2 1 1
5 5244 1 1 9 PRO HG3 H 1.288 -8.708 1.278 1.00 . A A . 9 PRO HG3 1 1
5 5245 1 1 9 PRO N N 0.313 -7.518 3.707 1.00 . A A . 9 PRO N 1 1
5 5246 1 1 9 PRO O O -2.207 -5.324 2.790 1.00 . A A . 9 PRO O 1 1
5 5247 1 1 10 LYS C C -4.019 -5.761 5.093 1.00 . A A . 10 LYS C 1 1
5 5248 1 1 10 LYS CA C -4.028 -6.937 4.125 1.00 . A A . 10 LYS CA 1 1
5 5249 1 1 10 LYS CB C -4.768 -8.118 4.752 1.00 . A A . 10 LYS CB 1 1
5 5250 1 1 10 LYS CD C -5.939 -10.309 4.413 1.00 . A A . 10 LYS CD 1 1
5 5251 1 1 10 LYS CE C -6.397 -11.348 3.401 1.00 . A A . 10 LYS CE 1 1
5 5252 1 1 10 LYS CG C -5.128 -9.208 3.756 1.00 . A A . 10 LYS CG 1 1
5 5253 1 1 10 LYS H H -2.336 -8.206 3.965 1.00 . A A . 10 LYS H 1 1
5 5254 1 1 10 LYS HA H -4.555 -6.634 3.233 1.00 . A A . 10 LYS HA 1 1
5 5255 1 1 10 LYS HB2 H -4.147 -8.553 5.522 1.00 . A A . 10 LYS HB2 1 1
5 5256 1 1 10 LYS HB3 H -5.683 -7.758 5.202 1.00 . A A . 10 LYS HB3 1 1
5 5257 1 1 10 LYS HD2 H -5.327 -10.794 5.159 1.00 . A A . 10 LYS HD2 1 1
5 5258 1 1 10 LYS HD3 H -6.806 -9.870 4.885 1.00 . A A . 10 LYS HD3 1 1
5 5259 1 1 10 LYS HE2 H -7.013 -10.862 2.657 1.00 . A A . 10 LYS HE2 1 1
5 5260 1 1 10 LYS HE3 H -5.528 -11.777 2.926 1.00 . A A . 10 LYS HE3 1 1
5 5261 1 1 10 LYS HG2 H -5.710 -8.775 2.957 1.00 . A A . 10 LYS HG2 1 1
5 5262 1 1 10 LYS HG3 H -4.217 -9.632 3.355 1.00 . A A . 10 LYS HG3 1 1
5 5263 1 1 10 LYS HZ1 H -7.531 -13.098 3.321 1.00 . A A . 10 LYS HZ1 1 1
5 5264 1 1 10 LYS HZ2 H -8.006 -12.029 4.546 1.00 . A A . 10 LYS HZ2 1 1
5 5265 1 1 10 LYS HZ3 H -6.596 -12.950 4.726 1.00 . A A . 10 LYS HZ3 1 1
5 5266 1 1 10 LYS N N -2.677 -7.317 3.724 1.00 . A A . 10 LYS N 1 1
5 5267 1 1 10 LYS NZ N -7.185 -12.432 4.042 1.00 . A A . 10 LYS NZ 1 1
5 5268 1 1 10 LYS O O -4.862 -4.870 4.995 1.00 . A A . 10 LYS O 1 1
5 5269 1 1 11 LEU C C -2.647 -3.345 6.303 1.00 . A A . 11 LEU C 1 1
5 5270 1 1 11 LEU CA C -2.978 -4.667 6.988 1.00 . A A . 11 LEU CA 1 1
5 5271 1 1 11 LEU CB C -1.934 -4.982 8.063 1.00 . A A . 11 LEU CB 1 1
5 5272 1 1 11 LEU CD1 C -1.196 -6.337 10.045 1.00 . A A . 11 LEU CD1 1 1
5 5273 1 1 11 LEU CD2 C -3.632 -5.902 9.667 1.00 . A A . 11 LEU CD2 1 1
5 5274 1 1 11 LEU CG C -2.287 -6.145 8.998 1.00 . A A . 11 LEU CG 1 1
5 5275 1 1 11 LEU H H -2.406 -6.473 6.038 1.00 . A A . 11 LEU H 1 1
5 5276 1 1 11 LEU HA H -3.945 -4.576 7.458 1.00 . A A . 11 LEU HA 1 1
5 5277 1 1 11 LEU HB2 H -1.002 -5.214 7.572 1.00 . A A . 11 LEU HB2 1 1
5 5278 1 1 11 LEU HB3 H -1.791 -4.098 8.667 1.00 . A A . 11 LEU HB3 1 1
5 5279 1 1 11 LEU HD11 H -0.255 -6.537 9.554 1.00 . A A . 11 LEU HD11 1 1
5 5280 1 1 11 LEU HD12 H -1.453 -7.166 10.685 1.00 . A A . 11 LEU HD12 1 1
5 5281 1 1 11 LEU HD13 H -1.106 -5.439 10.640 1.00 . A A . 11 LEU HD13 1 1
5 5282 1 1 11 LEU HD21 H -3.583 -4.996 10.253 1.00 . A A . 11 LEU HD21 1 1
5 5283 1 1 11 LEU HD22 H -3.870 -6.735 10.310 1.00 . A A . 11 LEU HD22 1 1
5 5284 1 1 11 LEU HD23 H -4.397 -5.798 8.910 1.00 . A A . 11 LEU HD23 1 1
5 5285 1 1 11 LEU HG H -2.358 -7.055 8.420 1.00 . A A . 11 LEU HG 1 1
5 5286 1 1 11 LEU N N -3.065 -5.747 6.015 1.00 . A A . 11 LEU N 1 1
5 5287 1 1 11 LEU O O -3.167 -2.293 6.680 1.00 . A A . 11 LEU O 1 1
5 5288 1 1 12 ILE C C -2.675 -1.654 3.823 1.00 . A A . 12 ILE C 1 1
5 5289 1 1 12 ILE CA C -1.440 -2.225 4.514 1.00 . A A . 12 ILE CA 1 1
5 5290 1 1 12 ILE CB C -0.356 -2.546 3.460 1.00 . A A . 12 ILE CB 1 1
5 5291 1 1 12 ILE CD1 C 2.033 -3.400 3.192 1.00 . A A . 12 ILE CD1 1 1
5 5292 1 1 12 ILE CG1 C 0.941 -2.972 4.151 1.00 . A A . 12 ILE CG1 1 1
5 5293 1 1 12 ILE CG2 C -0.111 -1.345 2.555 1.00 . A A . 12 ILE CG2 1 1
5 5294 1 1 12 ILE H H -1.375 -4.270 5.067 1.00 . A A . 12 ILE H 1 1
5 5295 1 1 12 ILE HA H -1.044 -1.483 5.192 1.00 . A A . 12 ILE HA 1 1
5 5296 1 1 12 ILE HB H -0.712 -3.360 2.846 1.00 . A A . 12 ILE HB 1 1
5 5297 1 1 12 ILE HD11 H 2.266 -2.584 2.523 1.00 . A A . 12 ILE HD11 1 1
5 5298 1 1 12 ILE HD12 H 1.696 -4.251 2.619 1.00 . A A . 12 ILE HD12 1 1
5 5299 1 1 12 ILE HD13 H 2.917 -3.669 3.750 1.00 . A A . 12 ILE HD13 1 1
5 5300 1 1 12 ILE HG12 H 1.316 -2.145 4.734 1.00 . A A . 12 ILE HG12 1 1
5 5301 1 1 12 ILE HG13 H 0.733 -3.802 4.808 1.00 . A A . 12 ILE HG13 1 1
5 5302 1 1 12 ILE HG21 H -1.025 -1.095 2.038 1.00 . A A . 12 ILE HG21 1 1
5 5303 1 1 12 ILE HG22 H 0.657 -1.587 1.836 1.00 . A A . 12 ILE HG22 1 1
5 5304 1 1 12 ILE HG23 H 0.208 -0.502 3.153 1.00 . A A . 12 ILE HG23 1 1
5 5305 1 1 12 ILE N N -1.789 -3.406 5.292 1.00 . A A . 12 ILE N 1 1
5 5306 1 1 12 ILE O O -2.983 -0.471 3.965 1.00 . A A . 12 ILE O 1 1
5 5307 1 1 13 VAL C C -5.677 -1.592 3.311 1.00 . A A . 13 VAL C 1 1
5 5308 1 1 13 VAL CA C -4.587 -2.104 2.369 1.00 . A A . 13 VAL CA 1 1
5 5309 1 1 13 VAL CB C -5.142 -3.276 1.527 1.00 . A A . 13 VAL CB 1 1
5 5310 1 1 13 VAL CG1 C -6.452 -2.891 0.858 1.00 . A A . 13 VAL CG1 1 1
5 5311 1 1 13 VAL CG2 C -4.121 -3.713 0.487 1.00 . A A . 13 VAL CG2 1 1
5 5312 1 1 13 VAL H H -3.106 -3.451 3.064 1.00 . A A . 13 VAL H 1 1
5 5313 1 1 13 VAL HA H -4.307 -1.308 1.695 1.00 . A A . 13 VAL HA 1 1
5 5314 1 1 13 VAL HB H -5.329 -4.110 2.187 1.00 . A A . 13 VAL HB 1 1
5 5315 1 1 13 VAL HG11 H -6.788 -3.706 0.234 1.00 . A A . 13 VAL HG11 1 1
5 5316 1 1 13 VAL HG12 H -6.301 -2.011 0.252 1.00 . A A . 13 VAL HG12 1 1
5 5317 1 1 13 VAL HG13 H -7.195 -2.687 1.615 1.00 . A A . 13 VAL HG13 1 1
5 5318 1 1 13 VAL HG21 H -3.905 -2.885 -0.171 1.00 . A A . 13 VAL HG21 1 1
5 5319 1 1 13 VAL HG22 H -4.520 -4.535 -0.088 1.00 . A A . 13 VAL HG22 1 1
5 5320 1 1 13 VAL HG23 H -3.213 -4.025 0.984 1.00 . A A . 13 VAL HG23 1 1
5 5321 1 1 13 VAL N N -3.391 -2.512 3.103 1.00 . A A . 13 VAL N 1 1
5 5322 1 1 13 VAL O O -6.303 -0.559 3.053 1.00 . A A . 13 VAL O 1 1
5 5323 1 1 14 LYS C C -6.664 -0.575 5.987 1.00 . A A . 14 LYS C 1 1
5 5324 1 1 14 LYS CA C -6.927 -1.949 5.370 1.00 . A A . 14 LYS CA 1 1
5 5325 1 1 14 LYS CB C -7.022 -3.023 6.459 1.00 . A A . 14 LYS CB 1 1
5 5326 1 1 14 LYS CD C -8.299 -3.955 8.413 1.00 . A A . 14 LYS CD 1 1
5 5327 1 1 14 LYS CE C -8.900 -5.140 7.672 1.00 . A A . 14 LYS CE 1 1
5 5328 1 1 14 LYS CG C -8.104 -2.758 7.493 1.00 . A A . 14 LYS CG 1 1
5 5329 1 1 14 LYS H H -5.336 -3.101 4.578 1.00 . A A . 14 LYS H 1 1
5 5330 1 1 14 LYS HA H -7.864 -1.911 4.837 1.00 . A A . 14 LYS HA 1 1
5 5331 1 1 14 LYS HB2 H -7.229 -3.974 5.991 1.00 . A A . 14 LYS HB2 1 1
5 5332 1 1 14 LYS HB3 H -6.074 -3.084 6.969 1.00 . A A . 14 LYS HB3 1 1
5 5333 1 1 14 LYS HD2 H -7.341 -4.246 8.818 1.00 . A A . 14 LYS HD2 1 1
5 5334 1 1 14 LYS HD3 H -8.961 -3.671 9.217 1.00 . A A . 14 LYS HD3 1 1
5 5335 1 1 14 LYS HE2 H -8.289 -5.358 6.807 1.00 . A A . 14 LYS HE2 1 1
5 5336 1 1 14 LYS HE3 H -8.902 -5.995 8.333 1.00 . A A . 14 LYS HE3 1 1
5 5337 1 1 14 LYS HG2 H -7.819 -1.903 8.086 1.00 . A A . 14 LYS HG2 1 1
5 5338 1 1 14 LYS HG3 H -9.033 -2.552 6.982 1.00 . A A . 14 LYS HG3 1 1
5 5339 1 1 14 LYS HZ1 H -10.903 -4.699 8.054 1.00 . A A . 14 LYS HZ1 1 1
5 5340 1 1 14 LYS HZ2 H -10.667 -5.683 6.697 1.00 . A A . 14 LYS HZ2 1 1
5 5341 1 1 14 LYS HZ3 H -10.319 -4.028 6.615 1.00 . A A . 14 LYS HZ3 1 1
5 5342 1 1 14 LYS N N -5.889 -2.305 4.411 1.00 . A A . 14 LYS N 1 1
5 5343 1 1 14 LYS NZ N -10.290 -4.867 7.228 1.00 . A A . 14 LYS NZ 1 1
5 5344 1 1 14 LYS O O -7.597 0.195 6.225 1.00 . A A . 14 LYS O 1 1
5 5345 1 1 15 HIS C C -5.030 2.101 5.676 1.00 . A A . 15 HIS C 1 1
5 5346 1 1 15 HIS CA C -5.036 1.041 6.773 1.00 . A A . 15 HIS CA 1 1
5 5347 1 1 15 HIS CB C -3.668 0.995 7.456 1.00 . A A . 15 HIS CB 1 1
5 5348 1 1 15 HIS CD2 C -3.186 -0.791 9.278 1.00 . A A . 15 HIS CD2 1 1
5 5349 1 1 15 HIS CE1 C -4.095 0.236 10.981 1.00 . A A . 15 HIS CE1 1 1
5 5350 1 1 15 HIS CG C -3.686 0.382 8.824 1.00 . A A . 15 HIS CG 1 1
5 5351 1 1 15 HIS H H -4.693 -0.914 6.036 1.00 . A A . 15 HIS H 1 1
5 5352 1 1 15 HIS HA H -5.785 1.310 7.504 1.00 . A A . 15 HIS HA 1 1
5 5353 1 1 15 HIS HB2 H -2.989 0.418 6.846 1.00 . A A . 15 HIS HB2 1 1
5 5354 1 1 15 HIS HB3 H -3.290 1.999 7.547 1.00 . A A . 15 HIS HB3 1 1
5 5355 1 1 15 HIS HD1 H -4.710 1.877 9.920 1.00 . A A . 15 HIS HD1 1 1
5 5356 1 1 15 HIS HD2 H -2.673 -1.537 8.689 1.00 . A A . 15 HIS HD2 1 1
5 5357 1 1 15 HIS HE1 H -4.440 0.466 11.979 1.00 . A A . 15 HIS HE1 1 1
5 5358 1 1 15 HIS HE2 H -2.988 -1.460 11.255 1.00 . A A . 15 HIS HE2 1 1
5 5359 1 1 15 HIS N N -5.398 -0.261 6.230 1.00 . A A . 15 HIS N 1 1
5 5360 1 1 15 HIS ND1 N -4.251 1.000 9.919 1.00 . A A . 15 HIS ND1 1 1
5 5361 1 1 15 HIS NE2 N -3.451 -0.858 10.623 1.00 . A A . 15 HIS NE2 1 1
5 5362 1 1 15 HIS O O -5.306 3.273 5.937 1.00 . A A . 15 HIS O 1 1
5 5363 1 1 16 ALA C C -6.018 3.230 3.026 1.00 . A A . 16 ALA C 1 1
5 5364 1 1 16 ALA CA C -4.662 2.594 3.312 1.00 . A A . 16 ALA CA 1 1
5 5365 1 1 16 ALA CB C -4.138 1.876 2.075 1.00 . A A . 16 ALA CB 1 1
5 5366 1 1 16 ALA H H -4.548 0.724 4.306 1.00 . A A . 16 ALA H 1 1
5 5367 1 1 16 ALA HA H -3.961 3.376 3.563 1.00 . A A . 16 ALA HA 1 1
5 5368 1 1 16 ALA HB1 H -4.850 1.126 1.763 1.00 . A A . 16 ALA HB1 1 1
5 5369 1 1 16 ALA HB2 H -3.194 1.403 2.305 1.00 . A A . 16 ALA HB2 1 1
5 5370 1 1 16 ALA HB3 H -3.996 2.591 1.279 1.00 . A A . 16 ALA HB3 1 1
5 5371 1 1 16 ALA N N -4.734 1.678 4.449 1.00 . A A . 16 ALA N 1 1
5 5372 1 1 16 ALA O O -6.094 4.323 2.477 1.00 . A A . 16 ALA O 1 1
5 5373 1 1 17 ARG C C -8.614 4.363 4.071 1.00 . A A . 17 ARG C 1 1
5 5374 1 1 17 ARG CA C -8.434 3.089 3.250 1.00 . A A . 17 ARG CA 1 1
5 5375 1 1 17 ARG CB C -9.488 2.055 3.656 1.00 . A A . 17 ARG CB 1 1
5 5376 1 1 17 ARG CD C -11.038 2.689 1.780 1.00 . A A . 17 ARG CD 1 1
5 5377 1 1 17 ARG CG C -10.318 1.550 2.488 1.00 . A A . 17 ARG CG 1 1
5 5378 1 1 17 ARG CZ C -12.904 4.236 2.235 1.00 . A A . 17 ARG CZ 1 1
5 5379 1 1 17 ARG H H -6.972 1.650 3.799 1.00 . A A . 17 ARG H 1 1
5 5380 1 1 17 ARG HA H -8.566 3.330 2.207 1.00 . A A . 17 ARG HA 1 1
5 5381 1 1 17 ARG HB2 H -8.990 1.210 4.109 1.00 . A A . 17 ARG HB2 1 1
5 5382 1 1 17 ARG HB3 H -10.154 2.500 4.379 1.00 . A A . 17 ARG HB3 1 1
5 5383 1 1 17 ARG HD2 H -10.301 3.389 1.416 1.00 . A A . 17 ARG HD2 1 1
5 5384 1 1 17 ARG HD3 H -11.592 2.285 0.946 1.00 . A A . 17 ARG HD3 1 1
5 5385 1 1 17 ARG HE H -11.868 3.245 3.629 1.00 . A A . 17 ARG HE 1 1
5 5386 1 1 17 ARG HG2 H -9.666 1.057 1.784 1.00 . A A . 17 ARG HG2 1 1
5 5387 1 1 17 ARG HG3 H -11.051 0.846 2.857 1.00 . A A . 17 ARG HG3 1 1
5 5388 1 1 17 ARG HH11 H -12.464 4.023 0.256 1.00 . A A . 17 ARG HH11 1 1
5 5389 1 1 17 ARG HH12 H -13.783 5.097 0.628 1.00 . A A . 17 ARG HH12 1 1
5 5390 1 1 17 ARG HH21 H -13.589 4.690 4.087 1.00 . A A . 17 ARG HH21 1 1
5 5391 1 1 17 ARG HH22 H -14.401 5.483 2.772 1.00 . A A . 17 ARG HH22 1 1
5 5392 1 1 17 ARG N N -7.088 2.545 3.410 1.00 . A A . 17 ARG N 1 1
5 5393 1 1 17 ARG NE N -11.961 3.397 2.663 1.00 . A A . 17 ARG NE 1 1
5 5394 1 1 17 ARG NH1 N -13.060 4.471 0.939 1.00 . A A . 17 ARG NH1 1 1
5 5395 1 1 17 ARG NH2 N -13.693 4.852 3.102 1.00 . A A . 17 ARG NH2 1 1
5 5396 1 1 17 ARG O O -9.431 5.218 3.737 1.00 . A A . 17 ARG O 1 1
5 5397 1 1 18 ILE C C -6.797 6.608 5.761 1.00 . A A . 18 ILE C 1 1
5 5398 1 1 18 ILE CA C -7.939 5.627 6.031 1.00 . A A . 18 ILE CA 1 1
5 5399 1 1 18 ILE CB C -7.916 5.179 7.507 1.00 . A A . 18 ILE CB 1 1
5 5400 1 1 18 ILE CD1 C -8.986 3.519 9.126 1.00 . A A . 18 ILE CD1 1 1
5 5401 1 1 18 ILE CG1 C -9.008 4.131 7.742 1.00 . A A . 18 ILE CG1 1 1
5 5402 1 1 18 ILE CG2 C -8.106 6.372 8.438 1.00 . A A . 18 ILE CG2 1 1
5 5403 1 1 18 ILE H H -7.203 3.767 5.348 1.00 . A A . 18 ILE H 1 1
5 5404 1 1 18 ILE HA H -8.879 6.121 5.841 1.00 . A A . 18 ILE HA 1 1
5 5405 1 1 18 ILE HB H -6.952 4.738 7.713 1.00 . A A . 18 ILE HB 1 1
5 5406 1 1 18 ILE HD11 H -9.774 2.786 9.207 1.00 . A A . 18 ILE HD11 1 1
5 5407 1 1 18 ILE HD12 H -9.139 4.293 9.864 1.00 . A A . 18 ILE HD12 1 1
5 5408 1 1 18 ILE HD13 H -8.032 3.044 9.294 1.00 . A A . 18 ILE HD13 1 1
5 5409 1 1 18 ILE HG12 H -9.975 4.593 7.599 1.00 . A A . 18 ILE HG12 1 1
5 5410 1 1 18 ILE HG13 H -8.891 3.332 7.023 1.00 . A A . 18 ILE HG13 1 1
5 5411 1 1 18 ILE HG21 H -8.078 6.036 9.463 1.00 . A A . 18 ILE HG21 1 1
5 5412 1 1 18 ILE HG22 H -9.059 6.838 8.238 1.00 . A A . 18 ILE HG22 1 1
5 5413 1 1 18 ILE HG23 H -7.314 7.088 8.272 1.00 . A A . 18 ILE HG23 1 1
5 5414 1 1 18 ILE N N -7.851 4.475 5.146 1.00 . A A . 18 ILE N 1 1
5 5415 1 1 18 ILE O O -6.981 7.823 5.800 1.00 . A A . 18 ILE O 1 1
5 5416 1 1 19 PHE C C -4.291 7.212 3.730 1.00 . A A . 19 PHE C 1 1
5 5417 1 1 19 PHE CA C -4.429 6.870 5.213 1.00 . A A . 19 PHE CA 1 1
5 5418 1 1 19 PHE CB C -3.170 6.140 5.693 1.00 . A A . 19 PHE CB 1 1
5 5419 1 1 19 PHE CD1 C -3.197 6.989 8.060 1.00 . A A . 19 PHE CD1 1 1
5 5420 1 1 19 PHE CD2 C -2.997 4.640 7.699 1.00 . A A . 19 PHE CD2 1 1
5 5421 1 1 19 PHE CE1 C -3.150 6.785 9.427 1.00 . A A . 19 PHE CE1 1 1
5 5422 1 1 19 PHE CE2 C -2.949 4.431 9.064 1.00 . A A . 19 PHE CE2 1 1
5 5423 1 1 19 PHE CG C -3.122 5.918 7.181 1.00 . A A . 19 PHE CG 1 1
5 5424 1 1 19 PHE CZ C -3.025 5.505 9.928 1.00 . A A . 19 PHE CZ 1 1
5 5425 1 1 19 PHE H H -5.552 5.085 5.418 1.00 . A A . 19 PHE H 1 1
5 5426 1 1 19 PHE HA H -4.533 7.788 5.770 1.00 . A A . 19 PHE HA 1 1
5 5427 1 1 19 PHE HB2 H -3.116 5.175 5.212 1.00 . A A . 19 PHE HB2 1 1
5 5428 1 1 19 PHE HB3 H -2.302 6.721 5.415 1.00 . A A . 19 PHE HB3 1 1
5 5429 1 1 19 PHE HD1 H -3.294 7.990 7.668 1.00 . A A . 19 PHE HD1 1 1
5 5430 1 1 19 PHE HD2 H -2.938 3.798 7.025 1.00 . A A . 19 PHE HD2 1 1
5 5431 1 1 19 PHE HE1 H -3.211 7.629 10.102 1.00 . A A . 19 PHE HE1 1 1
5 5432 1 1 19 PHE HE2 H -2.851 3.430 9.453 1.00 . A A . 19 PHE HE2 1 1
5 5433 1 1 19 PHE HZ H -2.988 5.343 10.998 1.00 . A A . 19 PHE HZ 1 1
5 5434 1 1 19 PHE N N -5.622 6.063 5.466 1.00 . A A . 19 PHE N 1 1
5 5435 1 1 19 PHE O O -3.255 7.721 3.315 1.00 . A A . 19 PHE O 1 1
5 5436 1 1 20 LEU C C -4.537 8.165 0.889 1.00 . A A . 20 LEU C 1 1
5 5437 1 1 20 LEU CA C -5.383 7.028 1.488 1.00 . A A . 20 LEU CA 1 1
5 5438 1 1 20 LEU CB C -6.847 7.147 1.029 1.00 . A A . 20 LEU CB 1 1
5 5439 1 1 20 LEU CD1 C -7.522 9.562 1.340 1.00 . A A . 20 LEU CD1 1 1
5 5440 1 1 20 LEU CD2 C -9.199 7.743 1.672 1.00 . A A . 20 LEU CD2 1 1
5 5441 1 1 20 LEU CG C -7.735 8.132 1.809 1.00 . A A . 20 LEU CG 1 1
5 5442 1 1 20 LEU H H -6.118 6.496 3.392 1.00 . A A . 20 LEU H 1 1
5 5443 1 1 20 LEU HA H -4.998 6.105 1.086 1.00 . A A . 20 LEU HA 1 1
5 5444 1 1 20 LEU HB2 H -6.847 7.450 -0.008 1.00 . A A . 20 LEU HB2 1 1
5 5445 1 1 20 LEU HB3 H -7.297 6.168 1.093 1.00 . A A . 20 LEU HB3 1 1
5 5446 1 1 20 LEU HD11 H -8.167 10.224 1.899 1.00 . A A . 20 LEU HD11 1 1
5 5447 1 1 20 LEU HD12 H -7.755 9.634 0.290 1.00 . A A . 20 LEU HD12 1 1
5 5448 1 1 20 LEU HD13 H -6.490 9.845 1.500 1.00 . A A . 20 LEU HD13 1 1
5 5449 1 1 20 LEU HD21 H -9.346 6.743 2.051 1.00 . A A . 20 LEU HD21 1 1
5 5450 1 1 20 LEU HD22 H -9.484 7.778 0.629 1.00 . A A . 20 LEU HD22 1 1
5 5451 1 1 20 LEU HD23 H -9.809 8.436 2.233 1.00 . A A . 20 LEU HD23 1 1
5 5452 1 1 20 LEU HG H -7.473 8.082 2.855 1.00 . A A . 20 LEU HG 1 1
5 5453 1 1 20 LEU N N -5.335 6.889 2.957 1.00 . A A . 20 LEU N 1 1
5 5454 1 1 20 LEU O O -4.023 8.019 -0.217 1.00 . A A . 20 LEU O 1 1
5 5455 1 1 21 THR C C -2.330 10.521 1.990 1.00 . A A . 21 THR C 1 1
5 5456 1 1 21 THR CA C -3.561 10.365 1.089 1.00 . A A . 21 THR CA 1 1
5 5457 1 1 21 THR CB C -4.349 11.701 0.956 1.00 . A A . 21 THR CB 1 1
5 5458 1 1 21 THR CG2 C -4.992 12.127 2.273 1.00 . A A . 21 THR CG2 1 1
5 5459 1 1 21 THR H H -4.860 9.381 2.436 1.00 . A A . 21 THR H 1 1
5 5460 1 1 21 THR HA H -3.222 10.083 0.103 1.00 . A A . 21 THR HA 1 1
5 5461 1 1 21 THR HB H -5.138 11.546 0.232 1.00 . A A . 21 THR HB 1 1
5 5462 1 1 21 THR HG1 H -2.736 12.842 1.059 1.00 . A A . 21 THR HG1 1 1
5 5463 1 1 21 THR HG21 H -5.478 13.083 2.146 1.00 . A A . 21 THR HG21 1 1
5 5464 1 1 21 THR HG22 H -4.232 12.211 3.035 1.00 . A A . 21 THR HG22 1 1
5 5465 1 1 21 THR HG23 H -5.724 11.390 2.575 1.00 . A A . 21 THR HG23 1 1
5 5466 1 1 21 THR N N -4.406 9.287 1.576 1.00 . A A . 21 THR N 1 1
5 5467 1 1 21 THR O O -2.370 11.186 3.028 1.00 . A A . 21 THR O 1 1
5 5468 1 1 21 THR OG1 O -3.495 12.745 0.470 1.00 . A A . 21 THR OG1 1 1
5 5469 1 1 22 GLY C C 1.076 9.053 1.833 1.00 . A A . 22 GLY C 1 1
5 5470 1 1 22 GLY CA C -0.033 9.912 2.403 1.00 . A A . 22 GLY CA 1 1
5 5471 1 1 22 GLY H H -1.251 9.349 0.764 1.00 . A A . 22 GLY H 1 1
5 5472 1 1 22 GLY HA2 H 0.313 10.929 2.458 1.00 . A A . 22 GLY HA2 1 1
5 5473 1 1 22 GLY HA3 H -0.265 9.569 3.401 1.00 . A A . 22 GLY HA3 1 1
5 5474 1 1 22 GLY N N -1.238 9.870 1.604 1.00 . A A . 22 GLY N 1 1
5 5475 1 1 22 GLY O O 1.130 8.813 0.624 1.00 . A A . 22 GLY O 1 1
5 5476 1 1 23 VAL C C 3.300 6.673 3.368 1.00 . A A . 23 VAL C 1 1
5 5477 1 1 23 VAL CA C 3.091 7.760 2.318 1.00 . A A . 23 VAL CA 1 1
5 5478 1 1 23 VAL CB C 4.402 8.577 2.179 1.00 . A A . 23 VAL CB 1 1
5 5479 1 1 23 VAL CG1 C 5.561 7.676 1.778 1.00 . A A . 23 VAL CG1 1 1
5 5480 1 1 23 VAL CG2 C 4.238 9.709 1.173 1.00 . A A . 23 VAL CG2 1 1
5 5481 1 1 23 VAL H H 1.858 8.827 3.651 1.00 . A A . 23 VAL H 1 1
5 5482 1 1 23 VAL HA H 2.865 7.300 1.366 1.00 . A A . 23 VAL HA 1 1
5 5483 1 1 23 VAL HB H 4.634 9.013 3.139 1.00 . A A . 23 VAL HB 1 1
5 5484 1 1 23 VAL HG11 H 5.348 7.220 0.824 1.00 . A A . 23 VAL HG11 1 1
5 5485 1 1 23 VAL HG12 H 5.695 6.905 2.523 1.00 . A A . 23 VAL HG12 1 1
5 5486 1 1 23 VAL HG13 H 6.467 8.262 1.703 1.00 . A A . 23 VAL HG13 1 1
5 5487 1 1 23 VAL HG21 H 3.990 9.297 0.207 1.00 . A A . 23 VAL HG21 1 1
5 5488 1 1 23 VAL HG22 H 5.161 10.262 1.104 1.00 . A A . 23 VAL HG22 1 1
5 5489 1 1 23 VAL HG23 H 3.446 10.367 1.497 1.00 . A A . 23 VAL HG23 1 1
5 5490 1 1 23 VAL N N 1.967 8.601 2.707 1.00 . A A . 23 VAL N 1 1
5 5491 1 1 23 VAL O O 3.240 6.946 4.570 1.00 . A A . 23 VAL O 1 1
5 5492 1 1 24 ILE C C 5.137 3.737 3.543 1.00 . A A . 24 ILE C 1 1
5 5493 1 1 24 ILE CA C 3.770 4.345 3.829 1.00 . A A . 24 ILE CA 1 1
5 5494 1 1 24 ILE CB C 2.656 3.270 3.747 1.00 . A A . 24 ILE CB 1 1
5 5495 1 1 24 ILE CD1 C 1.987 0.943 4.548 1.00 . A A . 24 ILE CD1 1 1
5 5496 1 1 24 ILE CG1 C 3.010 2.059 4.614 1.00 . A A . 24 ILE CG1 1 1
5 5497 1 1 24 ILE CG2 C 2.406 2.844 2.311 1.00 . A A . 24 ILE CG2 1 1
5 5498 1 1 24 ILE H H 3.540 5.280 1.948 1.00 . A A . 24 ILE H 1 1
5 5499 1 1 24 ILE HA H 3.779 4.746 4.835 1.00 . A A . 24 ILE HA 1 1
5 5500 1 1 24 ILE HB H 1.744 3.711 4.121 1.00 . A A . 24 ILE HB 1 1
5 5501 1 1 24 ILE HD11 H 2.311 0.124 5.171 1.00 . A A . 24 ILE HD11 1 1
5 5502 1 1 24 ILE HD12 H 1.892 0.602 3.527 1.00 . A A . 24 ILE HD12 1 1
5 5503 1 1 24 ILE HD13 H 1.032 1.308 4.897 1.00 . A A . 24 ILE HD13 1 1
5 5504 1 1 24 ILE HG12 H 3.956 1.659 4.289 1.00 . A A . 24 ILE HG12 1 1
5 5505 1 1 24 ILE HG13 H 3.092 2.372 5.645 1.00 . A A . 24 ILE HG13 1 1
5 5506 1 1 24 ILE HG21 H 3.290 2.364 1.923 1.00 . A A . 24 ILE HG21 1 1
5 5507 1 1 24 ILE HG22 H 2.172 3.712 1.712 1.00 . A A . 24 ILE HG22 1 1
5 5508 1 1 24 ILE HG23 H 1.577 2.151 2.281 1.00 . A A . 24 ILE HG23 1 1
5 5509 1 1 24 ILE N N 3.525 5.449 2.921 1.00 . A A . 24 ILE N 1 1
5 5510 1 1 24 ILE O O 5.415 3.292 2.431 1.00 . A A . 24 ILE O 1 1
5 5511 1 1 25 TRP C C 7.489 1.869 4.929 1.00 . A A . 25 TRP C 1 1
5 5512 1 1 25 TRP CA C 7.358 3.279 4.372 1.00 . A A . 25 TRP CA 1 1
5 5513 1 1 25 TRP CB C 8.336 4.223 5.076 1.00 . A A . 25 TRP CB 1 1
5 5514 1 1 25 TRP CD1 C 10.525 2.971 4.592 1.00 . A A . 25 TRP CD1 1 1
5 5515 1 1 25 TRP CD2 C 10.579 5.153 4.091 1.00 . A A . 25 TRP CD2 1 1
5 5516 1 1 25 TRP CE2 C 11.830 4.587 3.777 1.00 . A A . 25 TRP CE2 1 1
5 5517 1 1 25 TRP CE3 C 10.380 6.521 3.860 1.00 . A A . 25 TRP CE3 1 1
5 5518 1 1 25 TRP CG C 9.755 4.098 4.604 1.00 . A A . 25 TRP CG 1 1
5 5519 1 1 25 TRP CH2 C 12.653 6.673 3.033 1.00 . A A . 25 TRP CH2 1 1
5 5520 1 1 25 TRP CZ2 C 12.873 5.340 3.246 1.00 . A A . 25 TRP CZ2 1 1
5 5521 1 1 25 TRP CZ3 C 11.420 7.266 3.335 1.00 . A A . 25 TRP CZ3 1 1
5 5522 1 1 25 TRP H H 5.714 4.095 5.416 1.00 . A A . 25 TRP H 1 1
5 5523 1 1 25 TRP HA H 7.579 3.262 3.316 1.00 . A A . 25 TRP HA 1 1
5 5524 1 1 25 TRP HB2 H 8.023 5.242 4.911 1.00 . A A . 25 TRP HB2 1 1
5 5525 1 1 25 TRP HB3 H 8.318 4.018 6.136 1.00 . A A . 25 TRP HB3 1 1
5 5526 1 1 25 TRP HD1 H 10.187 2.003 4.922 1.00 . A A . 25 TRP HD1 1 1
5 5527 1 1 25 TRP HE1 H 12.501 2.610 3.977 1.00 . A A . 25 TRP HE1 1 1
5 5528 1 1 25 TRP HE3 H 9.434 6.997 4.088 1.00 . A A . 25 TRP HE3 1 1
5 5529 1 1 25 TRP HH2 H 13.437 7.292 2.624 1.00 . A A . 25 TRP HH2 1 1
5 5530 1 1 25 TRP HZ2 H 13.829 4.899 3.007 1.00 . A A . 25 TRP HZ2 1 1
5 5531 1 1 25 TRP HZ3 H 11.288 8.323 3.152 1.00 . A A . 25 TRP HZ3 1 1
5 5532 1 1 25 TRP N N 5.999 3.758 4.539 1.00 . A A . 25 TRP N 1 1
5 5533 1 1 25 TRP NE1 N 11.770 3.256 4.091 1.00 . A A . 25 TRP NE1 1 1
5 5534 1 1 25 TRP O O 7.347 1.650 6.134 1.00 . A A . 25 TRP O 1 1
5 5535 1 1 26 VAL C C 9.406 -0.827 4.259 1.00 . A A . 26 VAL C 1 1
5 5536 1 1 26 VAL CA C 7.942 -0.462 4.457 1.00 . A A . 26 VAL CA 1 1
5 5537 1 1 26 VAL CB C 7.070 -1.448 3.653 1.00 . A A . 26 VAL CB 1 1
5 5538 1 1 26 VAL CG1 C 7.022 -2.810 4.334 1.00 . A A . 26 VAL CG1 1 1
5 5539 1 1 26 VAL CG2 C 5.668 -0.892 3.443 1.00 . A A . 26 VAL CG2 1 1
5 5540 1 1 26 VAL H H 7.794 1.151 3.092 1.00 . A A . 26 VAL H 1 1
5 5541 1 1 26 VAL HA H 7.690 -0.548 5.505 1.00 . A A . 26 VAL HA 1 1
5 5542 1 1 26 VAL HB H 7.530 -1.582 2.689 1.00 . A A . 26 VAL HB 1 1
5 5543 1 1 26 VAL HG11 H 6.558 -2.709 5.304 1.00 . A A . 26 VAL HG11 1 1
5 5544 1 1 26 VAL HG12 H 8.025 -3.189 4.452 1.00 . A A . 26 VAL HG12 1 1
5 5545 1 1 26 VAL HG13 H 6.448 -3.496 3.727 1.00 . A A . 26 VAL HG13 1 1
5 5546 1 1 26 VAL HG21 H 5.728 0.052 2.921 1.00 . A A . 26 VAL HG21 1 1
5 5547 1 1 26 VAL HG22 H 5.193 -0.743 4.401 1.00 . A A . 26 VAL HG22 1 1
5 5548 1 1 26 VAL HG23 H 5.087 -1.590 2.858 1.00 . A A . 26 VAL HG23 1 1
5 5549 1 1 26 VAL N N 7.734 0.916 4.047 1.00 . A A . 26 VAL N 1 1
5 5550 1 1 26 VAL O O 10.041 -0.367 3.312 1.00 . A A . 26 VAL O 1 1
5 5551 1 1 27 LYS C C 11.733 -2.760 3.847 1.00 . A A . 27 LYS C 1 1
5 5552 1 1 27 LYS CA C 11.351 -2.002 5.116 1.00 . A A . 27 LYS CA 1 1
5 5553 1 1 27 LYS CB C 11.710 -2.862 6.324 1.00 . A A . 27 LYS CB 1 1
5 5554 1 1 27 LYS CD C 11.892 -3.103 8.810 1.00 . A A . 27 LYS CD 1 1
5 5555 1 1 27 LYS CE C 11.373 -4.529 8.697 1.00 . A A . 27 LYS CE 1 1
5 5556 1 1 27 LYS CG C 11.386 -2.235 7.667 1.00 . A A . 27 LYS CG 1 1
5 5557 1 1 27 LYS H H 9.353 -2.065 5.813 1.00 . A A . 27 LYS H 1 1
5 5558 1 1 27 LYS HA H 11.916 -1.084 5.157 1.00 . A A . 27 LYS HA 1 1
5 5559 1 1 27 LYS HB2 H 11.173 -3.797 6.254 1.00 . A A . 27 LYS HB2 1 1
5 5560 1 1 27 LYS HB3 H 12.766 -3.068 6.296 1.00 . A A . 27 LYS HB3 1 1
5 5561 1 1 27 LYS HD2 H 12.971 -3.118 8.786 1.00 . A A . 27 LYS HD2 1 1
5 5562 1 1 27 LYS HD3 H 11.556 -2.681 9.745 1.00 . A A . 27 LYS HD3 1 1
5 5563 1 1 27 LYS HE2 H 10.303 -4.516 8.827 1.00 . A A . 27 LYS HE2 1 1
5 5564 1 1 27 LYS HE3 H 11.611 -4.909 7.715 1.00 . A A . 27 LYS HE3 1 1
5 5565 1 1 27 LYS HG2 H 11.859 -1.266 7.726 1.00 . A A . 27 LYS HG2 1 1
5 5566 1 1 27 LYS HG3 H 10.315 -2.124 7.755 1.00 . A A . 27 LYS HG3 1 1
5 5567 1 1 27 LYS HZ1 H 11.514 -6.359 9.687 1.00 . A A . 27 LYS HZ1 1 1
5 5568 1 1 27 LYS HZ2 H 11.843 -5.025 10.676 1.00 . A A . 27 LYS HZ2 1 1
5 5569 1 1 27 LYS HZ3 H 12.988 -5.547 9.539 1.00 . A A . 27 LYS HZ3 1 1
5 5570 1 1 27 LYS N N 9.931 -1.663 5.134 1.00 . A A . 27 LYS N 1 1
5 5571 1 1 27 LYS NZ N 11.971 -5.427 9.720 1.00 . A A . 27 LYS NZ 1 1
5 5572 1 1 27 LYS O O 12.757 -2.475 3.223 1.00 . A A . 27 LYS O 1 1
5 5573 1 1 28 ASP C C 10.794 -4.092 1.025 1.00 . A A . 28 ASP C 1 1
5 5574 1 1 28 ASP CA C 11.221 -4.635 2.383 1.00 . A A . 28 ASP CA 1 1
5 5575 1 1 28 ASP CB C 10.567 -5.997 2.634 1.00 . A A . 28 ASP CB 1 1
5 5576 1 1 28 ASP CG C 11.092 -6.669 3.888 1.00 . A A . 28 ASP CG 1 1
5 5577 1 1 28 ASP H H 10.043 -3.815 3.941 1.00 . A A . 28 ASP H 1 1
5 5578 1 1 28 ASP HA H 12.295 -4.764 2.374 1.00 . A A . 28 ASP HA 1 1
5 5579 1 1 28 ASP HB2 H 9.499 -5.864 2.740 1.00 . A A . 28 ASP HB2 1 1
5 5580 1 1 28 ASP HB3 H 10.762 -6.642 1.789 1.00 . A A . 28 ASP HB3 1 1
5 5581 1 1 28 ASP N N 10.898 -3.716 3.470 1.00 . A A . 28 ASP N 1 1
5 5582 1 1 28 ASP O O 10.997 -4.739 -0.003 1.00 . A A . 28 ASP O 1 1
5 5583 1 1 28 ASP OD1 O 10.543 -6.420 4.981 1.00 . A A . 28 ASP OD1 1 1
5 5584 1 1 28 ASP OD2 O 12.069 -7.443 3.790 1.00 . A A . 28 ASP OD2 1 1
5 5585 1 1 29 LEU C C 10.372 -0.901 -0.396 1.00 . A A . 29 LEU C 1 1
5 5586 1 1 29 LEU CA C 9.768 -2.288 -0.227 1.00 . A A . 29 LEU CA 1 1
5 5587 1 1 29 LEU CB C 8.240 -2.187 -0.261 1.00 . A A . 29 LEU CB 1 1
5 5588 1 1 29 LEU CD1 C 5.984 -3.267 -0.241 1.00 . A A . 29 LEU CD1 1 1
5 5589 1 1 29 LEU CD2 C 7.873 -4.375 -1.439 1.00 . A A . 29 LEU CD2 1 1
5 5590 1 1 29 LEU CG C 7.483 -3.519 -0.243 1.00 . A A . 29 LEU CG 1 1
5 5591 1 1 29 LEU H H 10.112 -2.414 1.858 1.00 . A A . 29 LEU H 1 1
5 5592 1 1 29 LEU HA H 10.096 -2.914 -1.044 1.00 . A A . 29 LEU HA 1 1
5 5593 1 1 29 LEU HB2 H 7.924 -1.607 0.593 1.00 . A A . 29 LEU HB2 1 1
5 5594 1 1 29 LEU HB3 H 7.959 -1.655 -1.156 1.00 . A A . 29 LEU HB3 1 1
5 5595 1 1 29 LEU HD11 H 5.460 -4.213 -0.222 1.00 . A A . 29 LEU HD11 1 1
5 5596 1 1 29 LEU HD12 H 5.711 -2.723 -1.133 1.00 . A A . 29 LEU HD12 1 1
5 5597 1 1 29 LEU HD13 H 5.717 -2.689 0.630 1.00 . A A . 29 LEU HD13 1 1
5 5598 1 1 29 LEU HD21 H 7.617 -3.857 -2.351 1.00 . A A . 29 LEU HD21 1 1
5 5599 1 1 29 LEU HD22 H 7.342 -5.314 -1.398 1.00 . A A . 29 LEU HD22 1 1
5 5600 1 1 29 LEU HD23 H 8.937 -4.561 -1.418 1.00 . A A . 29 LEU HD23 1 1
5 5601 1 1 29 LEU HG H 7.735 -4.061 0.659 1.00 . A A . 29 LEU HG 1 1
5 5602 1 1 29 LEU N N 10.219 -2.899 1.015 1.00 . A A . 29 LEU N 1 1
5 5603 1 1 29 LEU O O 11.094 -0.638 -1.357 1.00 . A A . 29 LEU O 1 1
5 5604 1 1 30 GLY C C 9.374 2.282 0.822 1.00 . A A . 30 GLY C 1 1
5 5605 1 1 30 GLY CA C 10.509 1.351 0.466 1.00 . A A . 30 GLY CA 1 1
5 5606 1 1 30 GLY H H 9.563 -0.318 1.332 1.00 . A A . 30 GLY H 1 1
5 5607 1 1 30 GLY HA2 H 11.332 1.515 1.147 1.00 . A A . 30 GLY HA2 1 1
5 5608 1 1 30 GLY HA3 H 10.835 1.561 -0.543 1.00 . A A . 30 GLY HA3 1 1
5 5609 1 1 30 GLY N N 10.083 -0.027 0.553 1.00 . A A . 30 GLY N 1 1
5 5610 1 1 30 GLY O O 8.439 1.878 1.515 1.00 . A A . 30 GLY O 1 1
5 5611 1 1 31 ARG C C 7.309 4.361 -0.493 1.00 . A A . 31 ARG C 1 1
5 5612 1 1 31 ARG CA C 8.374 4.476 0.586 1.00 . A A . 31 ARG CA 1 1
5 5613 1 1 31 ARG CB C 8.927 5.903 0.640 1.00 . A A . 31 ARG CB 1 1
5 5614 1 1 31 ARG CD C 10.240 7.721 -0.513 1.00 . A A . 31 ARG CD 1 1
5 5615 1 1 31 ARG CG C 9.724 6.291 -0.591 1.00 . A A . 31 ARG CG 1 1
5 5616 1 1 31 ARG CZ C 9.279 9.995 -0.393 1.00 . A A . 31 ARG CZ 1 1
5 5617 1 1 31 ARG H H 10.206 3.776 -0.202 1.00 . A A . 31 ARG H 1 1
5 5618 1 1 31 ARG HA H 7.926 4.237 1.541 1.00 . A A . 31 ARG HA 1 1
5 5619 1 1 31 ARG HB2 H 8.103 6.592 0.746 1.00 . A A . 31 ARG HB2 1 1
5 5620 1 1 31 ARG HB3 H 9.571 5.989 1.505 1.00 . A A . 31 ARG HB3 1 1
5 5621 1 1 31 ARG HD2 H 10.675 7.883 0.461 1.00 . A A . 31 ARG HD2 1 1
5 5622 1 1 31 ARG HD3 H 10.998 7.859 -1.273 1.00 . A A . 31 ARG HD3 1 1
5 5623 1 1 31 ARG HE H 8.352 8.392 -1.159 1.00 . A A . 31 ARG HE 1 1
5 5624 1 1 31 ARG HG2 H 10.558 5.619 -0.684 1.00 . A A . 31 ARG HG2 1 1
5 5625 1 1 31 ARG HG3 H 9.090 6.197 -1.460 1.00 . A A . 31 ARG HG3 1 1
5 5626 1 1 31 ARG HH11 H 11.130 9.821 0.409 1.00 . A A . 31 ARG HH11 1 1
5 5627 1 1 31 ARG HH12 H 10.451 11.418 0.452 1.00 . A A . 31 ARG HH12 1 1
5 5628 1 1 31 ARG HH21 H 7.455 10.514 -1.132 1.00 . A A . 31 ARG HH21 1 1
5 5629 1 1 31 ARG HH22 H 8.380 11.814 -0.429 1.00 . A A . 31 ARG HH22 1 1
5 5630 1 1 31 ARG N N 9.437 3.515 0.343 1.00 . A A . 31 ARG N 1 1
5 5631 1 1 31 ARG NE N 9.176 8.706 -0.726 1.00 . A A . 31 ARG NE 1 1
5 5632 1 1 31 ARG NH1 N 10.374 10.444 0.203 1.00 . A A . 31 ARG NH1 1 1
5 5633 1 1 31 ARG NH2 N 8.292 10.838 -0.670 1.00 . A A . 31 ARG NH2 1 1
5 5634 1 1 31 ARG O O 7.569 4.593 -1.673 1.00 . A A . 31 ARG O 1 1
5 5635 1 1 32 LEU C C 4.084 5.028 -0.875 1.00 . A A . 32 LEU C 1 1
5 5636 1 1 32 LEU CA C 5.014 3.838 -1.008 1.00 . A A . 32 LEU CA 1 1
5 5637 1 1 32 LEU CB C 4.255 2.535 -0.747 1.00 . A A . 32 LEU CB 1 1
5 5638 1 1 32 LEU CD1 C 4.236 0.040 -0.545 1.00 . A A . 32 LEU CD1 1 1
5 5639 1 1 32 LEU CD2 C 5.674 1.131 -2.271 1.00 . A A . 32 LEU CD2 1 1
5 5640 1 1 32 LEU CG C 5.084 1.256 -0.873 1.00 . A A . 32 LEU CG 1 1
5 5641 1 1 32 LEU H H 5.970 3.826 0.875 1.00 . A A . 32 LEU H 1 1
5 5642 1 1 32 LEU HA H 5.417 3.822 -2.009 1.00 . A A . 32 LEU HA 1 1
5 5643 1 1 32 LEU HB2 H 3.850 2.577 0.250 1.00 . A A . 32 LEU HB2 1 1
5 5644 1 1 32 LEU HB3 H 3.436 2.475 -1.447 1.00 . A A . 32 LEU HB3 1 1
5 5645 1 1 32 LEU HD11 H 3.386 0.004 -1.212 1.00 . A A . 32 LEU HD11 1 1
5 5646 1 1 32 LEU HD12 H 3.890 0.107 0.476 1.00 . A A . 32 LEU HD12 1 1
5 5647 1 1 32 LEU HD13 H 4.826 -0.856 -0.667 1.00 . A A . 32 LEU HD13 1 1
5 5648 1 1 32 LEU HD21 H 6.239 0.213 -2.341 1.00 . A A . 32 LEU HD21 1 1
5 5649 1 1 32 LEU HD22 H 6.324 1.971 -2.464 1.00 . A A . 32 LEU HD22 1 1
5 5650 1 1 32 LEU HD23 H 4.875 1.120 -2.998 1.00 . A A . 32 LEU HD23 1 1
5 5651 1 1 32 LEU HG H 5.902 1.292 -0.167 1.00 . A A . 32 LEU HG 1 1
5 5652 1 1 32 LEU N N 6.118 3.988 -0.084 1.00 . A A . 32 LEU N 1 1
5 5653 1 1 32 LEU O O 3.357 5.160 0.108 1.00 . A A . 32 LEU O 1 1
5 5654 1 1 33 GLU C C 1.999 6.834 -2.499 1.00 . A A . 33 GLU C 1 1
5 5655 1 1 33 GLU CA C 3.331 7.108 -1.833 1.00 . A A . 33 GLU CA 1 1
5 5656 1 1 33 GLU CB C 4.068 8.237 -2.543 1.00 . A A . 33 GLU CB 1 1
5 5657 1 1 33 GLU CD C 6.238 9.494 -2.783 1.00 . A A . 33 GLU CD 1 1
5 5658 1 1 33 GLU CG C 5.490 8.416 -2.042 1.00 . A A . 33 GLU CG 1 1
5 5659 1 1 33 GLU H H 4.744 5.750 -2.605 1.00 . A A . 33 GLU H 1 1
5 5660 1 1 33 GLU HA H 3.155 7.390 -0.803 1.00 . A A . 33 GLU HA 1 1
5 5661 1 1 33 GLU HB2 H 4.102 8.027 -3.602 1.00 . A A . 33 GLU HB2 1 1
5 5662 1 1 33 GLU HB3 H 3.534 9.161 -2.383 1.00 . A A . 33 GLU HB3 1 1
5 5663 1 1 33 GLU HG2 H 5.456 8.678 -0.995 1.00 . A A . 33 GLU HG2 1 1
5 5664 1 1 33 GLU HG3 H 6.019 7.481 -2.161 1.00 . A A . 33 GLU HG3 1 1
5 5665 1 1 33 GLU N N 4.143 5.909 -1.848 1.00 . A A . 33 GLU N 1 1
5 5666 1 1 33 GLU O O 1.947 6.276 -3.593 1.00 . A A . 33 GLU O 1 1
5 5667 1 1 33 GLU OE1 O 6.882 9.186 -3.802 1.00 . A A . 33 GLU OE1 1 1
5 5668 1 1 33 GLU OE2 O 6.198 10.656 -2.336 1.00 . A A . 33 GLU OE2 1 1
5 5669 1 1 34 PHE C C -1.315 8.132 -2.016 1.00 . A A . 34 PHE C 1 1
5 5670 1 1 34 PHE CA C -0.408 6.956 -2.335 1.00 . A A . 34 PHE CA 1 1
5 5671 1 1 34 PHE CB C -0.977 5.644 -1.764 1.00 . A A . 34 PHE CB 1 1
5 5672 1 1 34 PHE CD1 C 0.105 5.686 0.511 1.00 . A A . 34 PHE CD1 1 1
5 5673 1 1 34 PHE CD2 C -2.252 5.370 0.385 1.00 . A A . 34 PHE CD2 1 1
5 5674 1 1 34 PHE CE1 C 0.047 5.609 1.887 1.00 . A A . 34 PHE CE1 1 1
5 5675 1 1 34 PHE CE2 C -2.311 5.284 1.762 1.00 . A A . 34 PHE CE2 1 1
5 5676 1 1 34 PHE CG C -1.043 5.570 -0.259 1.00 . A A . 34 PHE CG 1 1
5 5677 1 1 34 PHE CZ C -1.162 5.406 2.513 1.00 . A A . 34 PHE CZ 1 1
5 5678 1 1 34 PHE H H 1.031 7.666 -0.966 1.00 . A A . 34 PHE H 1 1
5 5679 1 1 34 PHE HA H -0.336 6.863 -3.411 1.00 . A A . 34 PHE HA 1 1
5 5680 1 1 34 PHE HB2 H -1.980 5.510 -2.138 1.00 . A A . 34 PHE HB2 1 1
5 5681 1 1 34 PHE HB3 H -0.365 4.820 -2.108 1.00 . A A . 34 PHE HB3 1 1
5 5682 1 1 34 PHE HD1 H 1.054 5.846 0.024 1.00 . A A . 34 PHE HD1 1 1
5 5683 1 1 34 PHE HD2 H -3.156 5.282 -0.197 1.00 . A A . 34 PHE HD2 1 1
5 5684 1 1 34 PHE HE1 H 0.950 5.711 2.472 1.00 . A A . 34 PHE HE1 1 1
5 5685 1 1 34 PHE HE2 H -3.260 5.129 2.254 1.00 . A A . 34 PHE HE2 1 1
5 5686 1 1 34 PHE HZ H -1.206 5.338 3.589 1.00 . A A . 34 PHE HZ 1 1
5 5687 1 1 34 PHE N N 0.926 7.205 -1.831 1.00 . A A . 34 PHE N 1 1
5 5688 1 1 34 PHE O O -1.278 8.680 -0.913 1.00 . A A . 34 PHE O 1 1
5 5689 1 1 35 GLU C C -4.415 9.229 -3.195 1.00 . A A . 35 GLU C 1 1
5 5690 1 1 35 GLU CA C -3.005 9.653 -2.827 1.00 . A A . 35 GLU CA 1 1
5 5691 1 1 35 GLU CB C -2.567 10.824 -3.700 1.00 . A A . 35 GLU CB 1 1
5 5692 1 1 35 GLU CD C -3.211 13.077 -4.598 1.00 . A A . 35 GLU CD 1 1
5 5693 1 1 35 GLU CG C -3.400 12.072 -3.489 1.00 . A A . 35 GLU CG 1 1
5 5694 1 1 35 GLU H H -2.067 8.071 -3.860 1.00 . A A . 35 GLU H 1 1
5 5695 1 1 35 GLU HA H -2.985 9.954 -1.789 1.00 . A A . 35 GLU HA 1 1
5 5696 1 1 35 GLU HB2 H -1.538 11.062 -3.475 1.00 . A A . 35 GLU HB2 1 1
5 5697 1 1 35 GLU HB3 H -2.646 10.535 -4.736 1.00 . A A . 35 GLU HB3 1 1
5 5698 1 1 35 GLU HG2 H -4.441 11.793 -3.449 1.00 . A A . 35 GLU HG2 1 1
5 5699 1 1 35 GLU HG3 H -3.114 12.529 -2.555 1.00 . A A . 35 GLU HG3 1 1
5 5700 1 1 35 GLU N N -2.099 8.537 -2.995 1.00 . A A . 35 GLU N 1 1
5 5701 1 1 35 GLU O O -4.638 8.685 -4.273 1.00 . A A . 35 GLU O 1 1
5 5702 1 1 35 GLU OE1 O -2.270 13.893 -4.519 1.00 . A A . 35 GLU OE1 1 1
5 5703 1 1 35 GLU OE2 O -4.013 13.062 -5.551 1.00 . A A . 35 GLU OE2 1 1
5 5704 1 1 36 LYS C C -6.872 7.554 -2.581 1.00 . A A . 36 LYS C 1 1
5 5705 1 1 36 LYS CA C -6.753 9.078 -2.484 1.00 . A A . 36 LYS CA 1 1
5 5706 1 1 36 LYS CB C -7.329 9.732 -3.748 1.00 . A A . 36 LYS CB 1 1
5 5707 1 1 36 LYS CD C -7.937 11.834 -4.978 1.00 . A A . 36 LYS CD 1 1
5 5708 1 1 36 LYS CE C -7.847 13.351 -5.014 1.00 . A A . 36 LYS CE 1 1
5 5709 1 1 36 LYS CG C -7.233 11.252 -3.764 1.00 . A A . 36 LYS CG 1 1
5 5710 1 1 36 LYS H H -5.103 9.914 -1.453 1.00 . A A . 36 LYS H 1 1
5 5711 1 1 36 LYS HA H -7.313 9.416 -1.625 1.00 . A A . 36 LYS HA 1 1
5 5712 1 1 36 LYS HB2 H -6.796 9.354 -4.608 1.00 . A A . 36 LYS HB2 1 1
5 5713 1 1 36 LYS HB3 H -8.371 9.461 -3.838 1.00 . A A . 36 LYS HB3 1 1
5 5714 1 1 36 LYS HD2 H -7.478 11.437 -5.870 1.00 . A A . 36 LYS HD2 1 1
5 5715 1 1 36 LYS HD3 H -8.978 11.547 -4.948 1.00 . A A . 36 LYS HD3 1 1
5 5716 1 1 36 LYS HE2 H -8.610 13.726 -5.677 1.00 . A A . 36 LYS HE2 1 1
5 5717 1 1 36 LYS HE3 H -8.024 13.732 -4.018 1.00 . A A . 36 LYS HE3 1 1
5 5718 1 1 36 LYS HG2 H -7.696 11.642 -2.870 1.00 . A A . 36 LYS HG2 1 1
5 5719 1 1 36 LYS HG3 H -6.191 11.538 -3.788 1.00 . A A . 36 LYS HG3 1 1
5 5720 1 1 36 LYS HZ1 H -5.753 13.347 -4.981 1.00 . A A . 36 LYS HZ1 1 1
5 5721 1 1 36 LYS HZ2 H -6.439 14.860 -5.321 1.00 . A A . 36 LYS HZ2 1 1
5 5722 1 1 36 LYS HZ3 H -6.417 13.648 -6.507 1.00 . A A . 36 LYS HZ3 1 1
5 5723 1 1 36 LYS N N -5.357 9.469 -2.287 1.00 . A A . 36 LYS N 1 1
5 5724 1 1 36 LYS NZ N -6.524 13.832 -5.484 1.00 . A A . 36 LYS NZ 1 1
5 5725 1 1 36 LYS O O -7.851 7.026 -3.112 1.00 . A A . 36 LYS O 1 1
5 5726 1 1 37 GLY C C -5.069 4.964 -3.407 1.00 . A A . 37 GLY C 1 1
5 5727 1 1 37 GLY CA C -5.830 5.405 -2.170 1.00 . A A . 37 GLY CA 1 1
5 5728 1 1 37 GLY H H -5.176 7.320 -1.534 1.00 . A A . 37 GLY H 1 1
5 5729 1 1 37 GLY HA2 H -5.350 4.991 -1.295 1.00 . A A . 37 GLY HA2 1 1
5 5730 1 1 37 GLY HA3 H -6.839 5.026 -2.228 1.00 . A A . 37 GLY HA3 1 1
5 5731 1 1 37 GLY N N -5.877 6.851 -2.043 1.00 . A A . 37 GLY N 1 1
5 5732 1 1 37 GLY O O -4.685 3.801 -3.534 1.00 . A A . 37 GLY O 1 1
5 5733 1 1 38 ARG C C -2.650 5.737 -5.338 1.00 . A A . 38 ARG C 1 1
5 5734 1 1 38 ARG CA C -4.141 5.624 -5.553 1.00 . A A . 38 ARG CA 1 1
5 5735 1 1 38 ARG CB C -4.623 6.591 -6.649 1.00 . A A . 38 ARG CB 1 1
5 5736 1 1 38 ARG CD C -2.817 6.329 -8.423 1.00 . A A . 38 ARG CD 1 1
5 5737 1 1 38 ARG CG C -4.293 6.175 -8.081 1.00 . A A . 38 ARG CG 1 1
5 5738 1 1 38 ARG CZ C -2.145 5.037 -10.425 1.00 . A A . 38 ARG CZ 1 1
5 5739 1 1 38 ARG H H -5.138 6.823 -4.128 1.00 . A A . 38 ARG H 1 1
5 5740 1 1 38 ARG HA H -4.354 4.602 -5.847 1.00 . A A . 38 ARG HA 1 1
5 5741 1 1 38 ARG HB2 H -5.695 6.687 -6.573 1.00 . A A . 38 ARG HB2 1 1
5 5742 1 1 38 ARG HB3 H -4.177 7.560 -6.470 1.00 . A A . 38 ARG HB3 1 1
5 5743 1 1 38 ARG HD2 H -2.489 7.313 -8.120 1.00 . A A . 38 ARG HD2 1 1
5 5744 1 1 38 ARG HD3 H -2.256 5.580 -7.884 1.00 . A A . 38 ARG HD3 1 1
5 5745 1 1 38 ARG HE H -2.757 6.949 -10.433 1.00 . A A . 38 ARG HE 1 1
5 5746 1 1 38 ARG HG2 H -4.567 5.140 -8.209 1.00 . A A . 38 ARG HG2 1 1
5 5747 1 1 38 ARG HG3 H -4.871 6.784 -8.758 1.00 . A A . 38 ARG HG3 1 1
5 5748 1 1 38 ARG HH11 H -1.913 4.046 -8.675 1.00 . A A . 38 ARG HH11 1 1
5 5749 1 1 38 ARG HH12 H -1.525 3.130 -10.097 1.00 . A A . 38 ARG HH12 1 1
5 5750 1 1 38 ARG HH21 H -2.213 5.776 -12.319 1.00 . A A . 38 ARG HH21 1 1
5 5751 1 1 38 ARG HH22 H -1.695 4.122 -12.183 1.00 . A A . 38 ARG HH22 1 1
5 5752 1 1 38 ARG N N -4.839 5.903 -4.309 1.00 . A A . 38 ARG N 1 1
5 5753 1 1 38 ARG NE N -2.575 6.166 -9.858 1.00 . A A . 38 ARG NE 1 1
5 5754 1 1 38 ARG NH1 N -1.835 3.988 -9.672 1.00 . A A . 38 ARG NH1 1 1
5 5755 1 1 38 ARG NH2 N -2.001 4.972 -11.746 1.00 . A A . 38 ARG NH2 1 1
5 5756 1 1 38 ARG O O -2.093 6.830 -5.223 1.00 . A A . 38 ARG O 1 1
5 5757 1 1 39 PHE C C 0.062 5.183 -6.341 1.00 . A A . 39 PHE C 1 1
5 5758 1 1 39 PHE CA C -0.595 4.454 -5.175 1.00 . A A . 39 PHE CA 1 1
5 5759 1 1 39 PHE CB C -0.261 2.975 -5.212 1.00 . A A . 39 PHE CB 1 1
5 5760 1 1 39 PHE CD1 C -1.458 1.919 -3.275 1.00 . A A . 39 PHE CD1 1 1
5 5761 1 1 39 PHE CD2 C 0.918 2.098 -3.179 1.00 . A A . 39 PHE CD2 1 1
5 5762 1 1 39 PHE CE1 C -1.465 1.313 -2.034 1.00 . A A . 39 PHE CE1 1 1
5 5763 1 1 39 PHE CE2 C 0.916 1.491 -1.937 1.00 . A A . 39 PHE CE2 1 1
5 5764 1 1 39 PHE CG C -0.267 2.318 -3.862 1.00 . A A . 39 PHE CG 1 1
5 5765 1 1 39 PHE CZ C -0.278 1.098 -1.365 1.00 . A A . 39 PHE CZ 1 1
5 5766 1 1 39 PHE H H -2.578 3.766 -5.186 1.00 . A A . 39 PHE H 1 1
5 5767 1 1 39 PHE HA H -0.249 4.877 -4.245 1.00 . A A . 39 PHE HA 1 1
5 5768 1 1 39 PHE HB2 H -1.015 2.485 -5.817 1.00 . A A . 39 PHE HB2 1 1
5 5769 1 1 39 PHE HB3 H 0.711 2.836 -5.660 1.00 . A A . 39 PHE HB3 1 1
5 5770 1 1 39 PHE HD1 H -2.388 2.086 -3.797 1.00 . A A . 39 PHE HD1 1 1
5 5771 1 1 39 PHE HD2 H 1.851 2.408 -3.625 1.00 . A A . 39 PHE HD2 1 1
5 5772 1 1 39 PHE HE1 H -2.400 1.006 -1.588 1.00 . A A . 39 PHE HE1 1 1
5 5773 1 1 39 PHE HE2 H 1.845 1.324 -1.416 1.00 . A A . 39 PHE HE2 1 1
5 5774 1 1 39 PHE HZ H -0.281 0.622 -0.397 1.00 . A A . 39 PHE HZ 1 1
5 5775 1 1 39 PHE N N -2.034 4.581 -5.233 1.00 . A A . 39 PHE N 1 1
5 5776 1 1 39 PHE O O -0.204 4.874 -7.502 1.00 . A A . 39 PHE O 1 1
5 5777 1 1 40 LEU C C 2.758 6.264 -7.627 1.00 . A A . 40 LEU C 1 1
5 5778 1 1 40 LEU CA C 1.550 6.975 -7.044 1.00 . A A . 40 LEU CA 1 1
5 5779 1 1 40 LEU CB C 1.960 8.324 -6.457 1.00 . A A . 40 LEU CB 1 1
5 5780 1 1 40 LEU CD1 C 1.390 10.356 -5.113 1.00 . A A . 40 LEU CD1 1 1
5 5781 1 1 40 LEU CD2 C -0.255 9.454 -6.776 1.00 . A A . 40 LEU CD2 1 1
5 5782 1 1 40 LEU CG C 0.836 9.103 -5.773 1.00 . A A . 40 LEU CG 1 1
5 5783 1 1 40 LEU H H 1.129 6.313 -5.078 1.00 . A A . 40 LEU H 1 1
5 5784 1 1 40 LEU HA H 0.837 7.126 -7.826 1.00 . A A . 40 LEU HA 1 1
5 5785 1 1 40 LEU HB2 H 2.745 8.154 -5.734 1.00 . A A . 40 LEU HB2 1 1
5 5786 1 1 40 LEU HB3 H 2.355 8.934 -7.255 1.00 . A A . 40 LEU HB3 1 1
5 5787 1 1 40 LEU HD11 H 0.588 10.891 -4.624 1.00 . A A . 40 LEU HD11 1 1
5 5788 1 1 40 LEU HD12 H 1.841 10.988 -5.863 1.00 . A A . 40 LEU HD12 1 1
5 5789 1 1 40 LEU HD13 H 2.134 10.075 -4.383 1.00 . A A . 40 LEU HD13 1 1
5 5790 1 1 40 LEU HD21 H 0.166 10.056 -7.568 1.00 . A A . 40 LEU HD21 1 1
5 5791 1 1 40 LEU HD22 H -1.037 10.010 -6.281 1.00 . A A . 40 LEU HD22 1 1
5 5792 1 1 40 LEU HD23 H -0.665 8.547 -7.193 1.00 . A A . 40 LEU HD23 1 1
5 5793 1 1 40 LEU HG H 0.396 8.486 -5.001 1.00 . A A . 40 LEU HG 1 1
5 5794 1 1 40 LEU N N 0.914 6.151 -6.027 1.00 . A A . 40 LEU N 1 1
5 5795 1 1 40 LEU O O 3.409 6.748 -8.554 1.00 . A A . 40 LEU O 1 1
5 5796 1 1 41 LEU C C 3.476 2.961 -8.082 1.00 . A A . 41 LEU C 1 1
5 5797 1 1 41 LEU CA C 4.092 4.241 -7.537 1.00 . A A . 41 LEU CA 1 1
5 5798 1 1 41 LEU CB C 5.094 3.913 -6.418 1.00 . A A . 41 LEU CB 1 1
5 5799 1 1 41 LEU CD1 C 6.794 5.530 -7.316 1.00 . A A . 41 LEU CD1 1 1
5 5800 1 1 41 LEU CD2 C 5.413 6.164 -5.324 1.00 . A A . 41 LEU CD2 1 1
5 5801 1 1 41 LEU CG C 6.094 5.021 -6.064 1.00 . A A . 41 LEU CG 1 1
5 5802 1 1 41 LEU H H 2.466 4.824 -6.326 1.00 . A A . 41 LEU H 1 1
5 5803 1 1 41 LEU HA H 4.609 4.748 -8.340 1.00 . A A . 41 LEU HA 1 1
5 5804 1 1 41 LEU HB2 H 4.533 3.672 -5.528 1.00 . A A . 41 LEU HB2 1 1
5 5805 1 1 41 LEU HB3 H 5.655 3.038 -6.714 1.00 . A A . 41 LEU HB3 1 1
5 5806 1 1 41 LEU HD11 H 7.338 4.720 -7.778 1.00 . A A . 41 LEU HD11 1 1
5 5807 1 1 41 LEU HD12 H 7.481 6.320 -7.049 1.00 . A A . 41 LEU HD12 1 1
5 5808 1 1 41 LEU HD13 H 6.058 5.909 -8.008 1.00 . A A . 41 LEU HD13 1 1
5 5809 1 1 41 LEU HD21 H 6.146 6.917 -5.073 1.00 . A A . 41 LEU HD21 1 1
5 5810 1 1 41 LEU HD22 H 4.958 5.787 -4.419 1.00 . A A . 41 LEU HD22 1 1
5 5811 1 1 41 LEU HD23 H 4.652 6.597 -5.956 1.00 . A A . 41 LEU HD23 1 1
5 5812 1 1 41 LEU HG H 6.851 4.609 -5.411 1.00 . A A . 41 LEU HG 1 1
5 5813 1 1 41 LEU N N 3.029 5.111 -7.068 1.00 . A A . 41 LEU N 1 1
5 5814 1 1 41 LEU O O 3.128 2.068 -7.323 1.00 . A A . 41 LEU O 1 1
5 5815 1 1 42 PRO C C 3.687 0.832 -10.718 1.00 . A A . 42 PRO C 1 1
5 5816 1 1 42 PRO CA C 2.657 1.766 -10.066 1.00 . A A . 42 PRO CA 1 1
5 5817 1 1 42 PRO CB C 1.809 2.488 -11.112 1.00 . A A . 42 PRO CB 1 1
5 5818 1 1 42 PRO CD C 3.583 3.961 -10.358 1.00 . A A . 42 PRO CD 1 1
5 5819 1 1 42 PRO CG C 2.635 3.681 -11.505 1.00 . A A . 42 PRO CG 1 1
5 5820 1 1 42 PRO HA H 2.018 1.204 -9.404 1.00 . A A . 42 PRO HA 1 1
5 5821 1 1 42 PRO HB2 H 1.621 1.833 -11.951 1.00 . A A . 42 PRO HB2 1 1
5 5822 1 1 42 PRO HB3 H 0.871 2.790 -10.672 1.00 . A A . 42 PRO HB3 1 1
5 5823 1 1 42 PRO HD2 H 4.607 3.893 -10.689 1.00 . A A . 42 PRO HD2 1 1
5 5824 1 1 42 PRO HD3 H 3.385 4.932 -9.931 1.00 . A A . 42 PRO HD3 1 1
5 5825 1 1 42 PRO HG2 H 3.202 3.453 -12.398 1.00 . A A . 42 PRO HG2 1 1
5 5826 1 1 42 PRO HG3 H 1.996 4.531 -11.677 1.00 . A A . 42 PRO HG3 1 1
5 5827 1 1 42 PRO N N 3.272 2.898 -9.399 1.00 . A A . 42 PRO N 1 1
5 5828 1 1 42 PRO O O 4.401 0.105 -10.030 1.00 . A A . 42 PRO O 1 1
5 5829 1 1 43 ARG C C 6.034 0.794 -12.928 1.00 . A A . 43 ARG C 1 1
5 5830 1 1 43 ARG CA C 4.716 0.050 -12.784 1.00 . A A . 43 ARG CA 1 1
5 5831 1 1 43 ARG CB C 4.142 -0.293 -14.158 1.00 . A A . 43 ARG CB 1 1
5 5832 1 1 43 ARG CD C 2.010 -0.909 -15.330 1.00 . A A . 43 ARG CD 1 1
5 5833 1 1 43 ARG CG C 2.861 -1.107 -14.086 1.00 . A A . 43 ARG CG 1 1
5 5834 1 1 43 ARG CZ C 0.440 0.996 -15.148 1.00 . A A . 43 ARG CZ 1 1
5 5835 1 1 43 ARG H H 3.192 1.481 -12.544 1.00 . A A . 43 ARG H 1 1
5 5836 1 1 43 ARG HA H 4.882 -0.860 -12.225 1.00 . A A . 43 ARG HA 1 1
5 5837 1 1 43 ARG HB2 H 3.928 0.625 -14.685 1.00 . A A . 43 ARG HB2 1 1
5 5838 1 1 43 ARG HB3 H 4.874 -0.858 -14.716 1.00 . A A . 43 ARG HB3 1 1
5 5839 1 1 43 ARG HD2 H 2.574 -1.229 -16.195 1.00 . A A . 43 ARG HD2 1 1
5 5840 1 1 43 ARG HD3 H 1.118 -1.509 -15.240 1.00 . A A . 43 ARG HD3 1 1
5 5841 1 1 43 ARG HE H 2.294 1.098 -15.898 1.00 . A A . 43 ARG HE 1 1
5 5842 1 1 43 ARG HG2 H 3.117 -2.154 -13.996 1.00 . A A . 43 ARG HG2 1 1
5 5843 1 1 43 ARG HG3 H 2.297 -0.796 -13.220 1.00 . A A . 43 ARG HG3 1 1
5 5844 1 1 43 ARG HH11 H -0.320 -0.783 -14.531 1.00 . A A . 43 ARG HH11 1 1
5 5845 1 1 43 ARG HH12 H -1.389 0.583 -14.364 1.00 . A A . 43 ARG HH12 1 1
5 5846 1 1 43 ARG HH21 H 0.880 2.894 -15.722 1.00 . A A . 43 ARG HH21 1 1
5 5847 1 1 43 ARG HH22 H -0.714 2.667 -15.052 1.00 . A A . 43 ARG HH22 1 1
5 5848 1 1 43 ARG N N 3.771 0.872 -12.046 1.00 . A A . 43 ARG N 1 1
5 5849 1 1 43 ARG NE N 1.625 0.496 -15.503 1.00 . A A . 43 ARG NE 1 1
5 5850 1 1 43 ARG NH1 N -0.494 0.204 -14.643 1.00 . A A . 43 ARG NH1 1 1
5 5851 1 1 43 ARG NH2 N 0.184 2.287 -15.320 1.00 . A A . 43 ARG NH2 1 1
5 5852 1 1 43 ARG O O 7.077 0.207 -13.215 1.00 . A A . 43 ARG O 1 1
5 5853 1 1 44 LYS C C 7.816 2.832 -11.343 1.00 . A A . 44 LYS C 1 1
5 5854 1 1 44 LYS CA C 7.163 2.934 -12.715 1.00 . A A . 44 LYS CA 1 1
5 5855 1 1 44 LYS CB C 6.794 4.386 -13.037 1.00 . A A . 44 LYS CB 1 1
5 5856 1 1 44 LYS CD C 7.519 6.749 -13.419 1.00 . A A . 44 LYS CD 1 1
5 5857 1 1 44 LYS CE C 8.674 7.736 -13.404 1.00 . A A . 44 LYS CE 1 1
5 5858 1 1 44 LYS CG C 7.981 5.332 -13.138 1.00 . A A . 44 LYS CG 1 1
5 5859 1 1 44 LYS H H 5.097 2.523 -12.614 1.00 . A A . 44 LYS H 1 1
5 5860 1 1 44 LYS HA H 7.851 2.563 -13.462 1.00 . A A . 44 LYS HA 1 1
5 5861 1 1 44 LYS HB2 H 6.267 4.407 -13.978 1.00 . A A . 44 LYS HB2 1 1
5 5862 1 1 44 LYS HB3 H 6.138 4.752 -12.262 1.00 . A A . 44 LYS HB3 1 1
5 5863 1 1 44 LYS HD2 H 7.049 6.776 -14.391 1.00 . A A . 44 LYS HD2 1 1
5 5864 1 1 44 LYS HD3 H 6.802 7.036 -12.664 1.00 . A A . 44 LYS HD3 1 1
5 5865 1 1 44 LYS HE2 H 9.137 7.715 -12.427 1.00 . A A . 44 LYS HE2 1 1
5 5866 1 1 44 LYS HE3 H 9.397 7.438 -14.150 1.00 . A A . 44 LYS HE3 1 1
5 5867 1 1 44 LYS HG2 H 8.524 5.318 -12.204 1.00 . A A . 44 LYS HG2 1 1
5 5868 1 1 44 LYS HG3 H 8.629 5.006 -13.939 1.00 . A A . 44 LYS HG3 1 1
5 5869 1 1 44 LYS HZ1 H 7.806 9.166 -14.652 1.00 . A A . 44 LYS HZ1 1 1
5 5870 1 1 44 LYS HZ2 H 9.018 9.786 -13.638 1.00 . A A . 44 LYS HZ2 1 1
5 5871 1 1 44 LYS HZ3 H 7.488 9.409 -13.004 1.00 . A A . 44 LYS HZ3 1 1
5 5872 1 1 44 LYS N N 5.972 2.104 -12.739 1.00 . A A . 44 LYS N 1 1
5 5873 1 1 44 LYS NZ N 8.216 9.118 -13.693 1.00 . A A . 44 LYS NZ 1 1
5 5874 1 1 44 LYS O O 7.749 3.757 -10.530 1.00 . A A . 44 LYS O 1 1
5 5875 1 1 45 SER C C 10.016 0.266 -9.897 1.00 . A A . 45 SER C 1 1
5 5876 1 1 45 SER CA C 8.980 1.390 -9.780 1.00 . A A . 45 SER CA 1 1
5 5877 1 1 45 SER CB C 7.848 1.003 -8.820 1.00 . A A . 45 SER CB 1 1
5 5878 1 1 45 SER H H 8.464 0.996 -11.784 1.00 . A A . 45 SER H 1 1
5 5879 1 1 45 SER HA H 9.466 2.282 -9.417 1.00 . A A . 45 SER HA 1 1
5 5880 1 1 45 SER HB2 H 8.261 0.791 -7.846 1.00 . A A . 45 SER HB2 1 1
5 5881 1 1 45 SER HB3 H 7.149 1.827 -8.746 1.00 . A A . 45 SER HB3 1 1
5 5882 1 1 45 SER HG H 6.206 0.064 -9.348 1.00 . A A . 45 SER HG 1 1
5 5883 1 1 45 SER N N 8.413 1.680 -11.080 1.00 . A A . 45 SER N 1 1
5 5884 1 1 45 SER O O 10.465 -0.062 -11.002 1.00 . A A . 45 SER O 1 1
5 5885 1 1 45 SER OG O 7.150 -0.138 -9.283 1.00 . A A . 45 SER OG 1 1
5 5886 1 1 46 LEU C C 10.654 -2.712 -9.145 1.00 . A A . 46 LEU C 1 1
5 5887 1 1 46 LEU CA C 11.364 -1.417 -8.760 1.00 . A A . 46 LEU CA 1 1
5 5888 1 1 46 LEU CB C 12.023 -1.580 -7.382 1.00 . A A . 46 LEU CB 1 1
5 5889 1 1 46 LEU CD1 C 12.339 0.829 -6.687 1.00 . A A . 46 LEU CD1 1 1
5 5890 1 1 46 LEU CD2 C 13.839 -0.947 -5.780 1.00 . A A . 46 LEU CD2 1 1
5 5891 1 1 46 LEU CG C 13.031 -0.494 -6.984 1.00 . A A . 46 LEU CG 1 1
5 5892 1 1 46 LEU H H 10.046 0.013 -7.913 1.00 . A A . 46 LEU H 1 1
5 5893 1 1 46 LEU HA H 12.127 -1.205 -9.493 1.00 . A A . 46 LEU HA 1 1
5 5894 1 1 46 LEU HB2 H 11.241 -1.603 -6.636 1.00 . A A . 46 LEU HB2 1 1
5 5895 1 1 46 LEU HB3 H 12.534 -2.530 -7.368 1.00 . A A . 46 LEU HB3 1 1
5 5896 1 1 46 LEU HD11 H 11.630 0.689 -5.884 1.00 . A A . 46 LEU HD11 1 1
5 5897 1 1 46 LEU HD12 H 11.822 1.172 -7.570 1.00 . A A . 46 LEU HD12 1 1
5 5898 1 1 46 LEU HD13 H 13.074 1.563 -6.392 1.00 . A A . 46 LEU HD13 1 1
5 5899 1 1 46 LEU HD21 H 14.544 -0.174 -5.508 1.00 . A A . 46 LEU HD21 1 1
5 5900 1 1 46 LEU HD22 H 14.375 -1.852 -6.025 1.00 . A A . 46 LEU HD22 1 1
5 5901 1 1 46 LEU HD23 H 13.173 -1.135 -4.952 1.00 . A A . 46 LEU HD23 1 1
5 5902 1 1 46 LEU HG H 13.717 -0.332 -7.804 1.00 . A A . 46 LEU HG 1 1
5 5903 1 1 46 LEU N N 10.413 -0.308 -8.764 1.00 . A A . 46 LEU N 1 1
5 5904 1 1 46 LEU O O 9.522 -2.926 -8.742 1.00 . A A . 46 LEU O 1 1
5 5905 1 1 47 PRO C C 9.916 -5.618 -9.400 1.00 . A A . 47 PRO C 1 1
5 5906 1 1 47 PRO CA C 10.726 -4.834 -10.436 1.00 . A A . 47 PRO CA 1 1
5 5907 1 1 47 PRO CB C 11.949 -5.633 -10.878 1.00 . A A . 47 PRO CB 1 1
5 5908 1 1 47 PRO CD C 12.716 -3.425 -10.380 1.00 . A A . 47 PRO CD 1 1
5 5909 1 1 47 PRO CG C 12.925 -4.593 -11.305 1.00 . A A . 47 PRO CG 1 1
5 5910 1 1 47 PRO HA H 10.103 -4.638 -11.296 1.00 . A A . 47 PRO HA 1 1
5 5911 1 1 47 PRO HB2 H 12.325 -6.212 -10.045 1.00 . A A . 47 PRO HB2 1 1
5 5912 1 1 47 PRO HB3 H 11.683 -6.286 -11.695 1.00 . A A . 47 PRO HB3 1 1
5 5913 1 1 47 PRO HD2 H 13.402 -3.479 -9.547 1.00 . A A . 47 PRO HD2 1 1
5 5914 1 1 47 PRO HD3 H 12.841 -2.493 -10.913 1.00 . A A . 47 PRO HD3 1 1
5 5915 1 1 47 PRO HG2 H 13.932 -4.971 -11.210 1.00 . A A . 47 PRO HG2 1 1
5 5916 1 1 47 PRO HG3 H 12.727 -4.301 -12.325 1.00 . A A . 47 PRO HG3 1 1
5 5917 1 1 47 PRO N N 11.319 -3.586 -9.923 1.00 . A A . 47 PRO N 1 1
5 5918 1 1 47 PRO O O 8.729 -5.881 -9.607 1.00 . A A . 47 PRO O 1 1
5 5919 1 1 48 LYS C C 8.816 -5.970 -6.525 1.00 . A A . 48 LYS C 1 1
5 5920 1 1 48 LYS CA C 9.868 -6.785 -7.268 1.00 . A A . 48 LYS CA 1 1
5 5921 1 1 48 LYS CB C 10.873 -7.364 -6.268 1.00 . A A . 48 LYS CB 1 1
5 5922 1 1 48 LYS CD C 11.245 -8.869 -4.285 1.00 . A A . 48 LYS CD 1 1
5 5923 1 1 48 LYS CE C 10.573 -9.789 -3.279 1.00 . A A . 48 LYS CE 1 1
5 5924 1 1 48 LYS CG C 10.225 -8.267 -5.230 1.00 . A A . 48 LYS CG 1 1
5 5925 1 1 48 LYS H H 11.472 -5.691 -8.135 1.00 . A A . 48 LYS H 1 1
5 5926 1 1 48 LYS HA H 9.376 -7.601 -7.777 1.00 . A A . 48 LYS HA 1 1
5 5927 1 1 48 LYS HB2 H 11.613 -7.938 -6.805 1.00 . A A . 48 LYS HB2 1 1
5 5928 1 1 48 LYS HB3 H 11.363 -6.551 -5.753 1.00 . A A . 48 LYS HB3 1 1
5 5929 1 1 48 LYS HD2 H 11.963 -9.437 -4.858 1.00 . A A . 48 LYS HD2 1 1
5 5930 1 1 48 LYS HD3 H 11.748 -8.073 -3.757 1.00 . A A . 48 LYS HD3 1 1
5 5931 1 1 48 LYS HE2 H 9.880 -9.204 -2.691 1.00 . A A . 48 LYS HE2 1 1
5 5932 1 1 48 LYS HE3 H 10.030 -10.552 -3.816 1.00 . A A . 48 LYS HE3 1 1
5 5933 1 1 48 LYS HG2 H 9.519 -7.688 -4.655 1.00 . A A . 48 LYS HG2 1 1
5 5934 1 1 48 LYS HG3 H 9.706 -9.066 -5.740 1.00 . A A . 48 LYS HG3 1 1
5 5935 1 1 48 LYS HZ1 H 12.282 -10.937 -2.916 1.00 . A A . 48 LYS HZ1 1 1
5 5936 1 1 48 LYS HZ2 H 11.061 -11.127 -1.754 1.00 . A A . 48 LYS HZ2 1 1
5 5937 1 1 48 LYS HZ3 H 12.008 -9.722 -1.766 1.00 . A A . 48 LYS HZ3 1 1
5 5938 1 1 48 LYS N N 10.540 -5.973 -8.282 1.00 . A A . 48 LYS N 1 1
5 5939 1 1 48 LYS NZ N 11.548 -10.437 -2.368 1.00 . A A . 48 LYS NZ 1 1
5 5940 1 1 48 LYS O O 7.757 -6.479 -6.162 1.00 . A A . 48 LYS O 1 1
5 5941 1 1 49 VAL C C 6.950 -3.569 -6.452 1.00 . A A . 49 VAL C 1 1
5 5942 1 1 49 VAL CA C 8.189 -3.824 -5.600 1.00 . A A . 49 VAL CA 1 1
5 5943 1 1 49 VAL CB C 8.865 -2.488 -5.224 1.00 . A A . 49 VAL CB 1 1
5 5944 1 1 49 VAL CG1 C 7.911 -1.590 -4.449 1.00 . A A . 49 VAL CG1 1 1
5 5945 1 1 49 VAL CG2 C 10.123 -2.755 -4.414 1.00 . A A . 49 VAL CG2 1 1
5 5946 1 1 49 VAL H H 9.959 -4.342 -6.635 1.00 . A A . 49 VAL H 1 1
5 5947 1 1 49 VAL HA H 7.891 -4.322 -4.690 1.00 . A A . 49 VAL HA 1 1
5 5948 1 1 49 VAL HB H 9.149 -1.979 -6.132 1.00 . A A . 49 VAL HB 1 1
5 5949 1 1 49 VAL HG11 H 7.582 -2.099 -3.556 1.00 . A A . 49 VAL HG11 1 1
5 5950 1 1 49 VAL HG12 H 7.053 -1.358 -5.066 1.00 . A A . 49 VAL HG12 1 1
5 5951 1 1 49 VAL HG13 H 8.416 -0.676 -4.178 1.00 . A A . 49 VAL HG13 1 1
5 5952 1 1 49 VAL HG21 H 9.870 -3.334 -3.536 1.00 . A A . 49 VAL HG21 1 1
5 5953 1 1 49 VAL HG22 H 10.565 -1.818 -4.115 1.00 . A A . 49 VAL HG22 1 1
5 5954 1 1 49 VAL HG23 H 10.827 -3.310 -5.017 1.00 . A A . 49 VAL HG23 1 1
5 5955 1 1 49 VAL N N 9.110 -4.699 -6.306 1.00 . A A . 49 VAL N 1 1
5 5956 1 1 49 VAL O O 5.838 -3.512 -5.939 1.00 . A A . 49 VAL O 1 1
5 5957 1 1 50 LYS C C 5.009 -4.305 -8.601 1.00 . A A . 50 LYS C 1 1
5 5958 1 1 50 LYS CA C 6.083 -3.231 -8.715 1.00 . A A . 50 LYS CA 1 1
5 5959 1 1 50 LYS CB C 6.647 -3.222 -10.136 1.00 . A A . 50 LYS CB 1 1
5 5960 1 1 50 LYS CD C 6.181 -3.288 -12.601 1.00 . A A . 50 LYS CD 1 1
5 5961 1 1 50 LYS CE C 6.782 -4.679 -12.734 1.00 . A A . 50 LYS CE 1 1
5 5962 1 1 50 LYS CG C 5.592 -3.070 -11.218 1.00 . A A . 50 LYS CG 1 1
5 5963 1 1 50 LYS H H 8.086 -3.493 -8.092 1.00 . A A . 50 LYS H 1 1
5 5964 1 1 50 LYS HA H 5.641 -2.270 -8.506 1.00 . A A . 50 LYS HA 1 1
5 5965 1 1 50 LYS HB2 H 7.343 -2.401 -10.227 1.00 . A A . 50 LYS HB2 1 1
5 5966 1 1 50 LYS HB3 H 7.176 -4.150 -10.309 1.00 . A A . 50 LYS HB3 1 1
5 5967 1 1 50 LYS HD2 H 5.402 -3.173 -13.338 1.00 . A A . 50 LYS HD2 1 1
5 5968 1 1 50 LYS HD3 H 6.955 -2.553 -12.775 1.00 . A A . 50 LYS HD3 1 1
5 5969 1 1 50 LYS HE2 H 7.569 -4.789 -12.004 1.00 . A A . 50 LYS HE2 1 1
5 5970 1 1 50 LYS HE3 H 6.011 -5.408 -12.539 1.00 . A A . 50 LYS HE3 1 1
5 5971 1 1 50 LYS HG2 H 4.810 -3.794 -11.051 1.00 . A A . 50 LYS HG2 1 1
5 5972 1 1 50 LYS HG3 H 5.180 -2.073 -11.165 1.00 . A A . 50 LYS HG3 1 1
5 5973 1 1 50 LYS HZ1 H 7.792 -5.859 -14.126 1.00 . A A . 50 LYS HZ1 1 1
5 5974 1 1 50 LYS HZ2 H 8.058 -4.194 -14.312 1.00 . A A . 50 LYS HZ2 1 1
5 5975 1 1 50 LYS HZ3 H 6.584 -4.877 -14.801 1.00 . A A . 50 LYS HZ3 1 1
5 5976 1 1 50 LYS N N 7.160 -3.449 -7.756 1.00 . A A . 50 LYS N 1 1
5 5977 1 1 50 LYS NZ N 7.342 -4.918 -14.086 1.00 . A A . 50 LYS NZ 1 1
5 5978 1 1 50 LYS O O 3.831 -3.998 -8.429 1.00 . A A . 50 LYS O 1 1
5 5979 1 1 51 GLN C C 3.829 -6.755 -7.255 1.00 . A A . 51 GLN C 1 1
5 5980 1 1 51 GLN CA C 4.479 -6.673 -8.633 1.00 . A A . 51 GLN CA 1 1
5 5981 1 1 51 GLN CB C 5.182 -7.986 -8.993 1.00 . A A . 51 GLN CB 1 1
5 5982 1 1 51 GLN CD C 5.991 -9.493 -7.110 1.00 . A A . 51 GLN CD 1 1
5 5983 1 1 51 GLN CG C 6.330 -8.360 -8.067 1.00 . A A . 51 GLN CG 1 1
5 5984 1 1 51 GLN H H 6.376 -5.756 -8.797 1.00 . A A . 51 GLN H 1 1
5 5985 1 1 51 GLN HA H 3.708 -6.480 -9.366 1.00 . A A . 51 GLN HA 1 1
5 5986 1 1 51 GLN HB2 H 4.458 -8.780 -8.966 1.00 . A A . 51 GLN HB2 1 1
5 5987 1 1 51 GLN HB3 H 5.572 -7.905 -9.997 1.00 . A A . 51 GLN HB3 1 1
5 5988 1 1 51 GLN HE21 H 4.070 -8.991 -7.112 1.00 . A A . 51 GLN HE21 1 1
5 5989 1 1 51 GLN HE22 H 4.487 -10.357 -6.138 1.00 . A A . 51 GLN HE22 1 1
5 5990 1 1 51 GLN HG2 H 7.175 -8.663 -8.668 1.00 . A A . 51 GLN HG2 1 1
5 5991 1 1 51 GLN HG3 H 6.600 -7.491 -7.485 1.00 . A A . 51 GLN HG3 1 1
5 5992 1 1 51 GLN N N 5.419 -5.566 -8.690 1.00 . A A . 51 GLN N 1 1
5 5993 1 1 51 GLN NE2 N 4.724 -9.624 -6.751 1.00 . A A . 51 GLN NE2 1 1
5 5994 1 1 51 GLN O O 2.720 -7.267 -7.112 1.00 . A A . 51 GLN O 1 1
5 5995 1 1 51 GLN OE1 O 6.867 -10.253 -6.704 1.00 . A A . 51 GLN OE1 1 1
5 5996 1 1 52 ALA C C 2.906 -5.096 -4.827 1.00 . A A . 52 ALA C 1 1
5 5997 1 1 52 ALA CA C 3.973 -6.182 -4.898 1.00 . A A . 52 ALA CA 1 1
5 5998 1 1 52 ALA CB C 5.075 -5.927 -3.876 1.00 . A A . 52 ALA CB 1 1
5 5999 1 1 52 ALA H H 5.430 -5.907 -6.408 1.00 . A A . 52 ALA H 1 1
5 6000 1 1 52 ALA HA H 3.517 -7.137 -4.674 1.00 . A A . 52 ALA HA 1 1
5 6001 1 1 52 ALA HB1 H 5.529 -4.968 -4.069 1.00 . A A . 52 ALA HB1 1 1
5 6002 1 1 52 ALA HB2 H 5.823 -6.701 -3.953 1.00 . A A . 52 ALA HB2 1 1
5 6003 1 1 52 ALA HB3 H 4.653 -5.934 -2.882 1.00 . A A . 52 ALA HB3 1 1
5 6004 1 1 52 ALA N N 4.524 -6.246 -6.243 1.00 . A A . 52 ALA N 1 1
5 6005 1 1 52 ALA O O 1.834 -5.299 -4.260 1.00 . A A . 52 ALA O 1 1
5 6006 1 1 53 ILE C C 1.016 -3.275 -6.286 1.00 . A A . 53 ILE C 1 1
5 6007 1 1 53 ILE CA C 2.253 -2.850 -5.504 1.00 . A A . 53 ILE CA 1 1
5 6008 1 1 53 ILE CB C 2.880 -1.609 -6.173 1.00 . A A . 53 ILE CB 1 1
5 6009 1 1 53 ILE CD1 C 4.889 -0.040 -6.060 1.00 . A A . 53 ILE CD1 1 1
5 6010 1 1 53 ILE CG1 C 4.069 -1.097 -5.351 1.00 . A A . 53 ILE CG1 1 1
5 6011 1 1 53 ILE CG2 C 1.835 -0.513 -6.340 1.00 . A A . 53 ILE CG2 1 1
5 6012 1 1 53 ILE H H 4.098 -3.835 -5.821 1.00 . A A . 53 ILE H 1 1
5 6013 1 1 53 ILE HA H 1.959 -2.586 -4.498 1.00 . A A . 53 ILE HA 1 1
5 6014 1 1 53 ILE HB H 3.225 -1.894 -7.154 1.00 . A A . 53 ILE HB 1 1
5 6015 1 1 53 ILE HD11 H 4.261 0.808 -6.296 1.00 . A A . 53 ILE HD11 1 1
5 6016 1 1 53 ILE HD12 H 5.294 -0.453 -6.974 1.00 . A A . 53 ILE HD12 1 1
5 6017 1 1 53 ILE HD13 H 5.699 0.277 -5.419 1.00 . A A . 53 ILE HD13 1 1
5 6018 1 1 53 ILE HG12 H 3.705 -0.669 -4.428 1.00 . A A . 53 ILE HG12 1 1
5 6019 1 1 53 ILE HG13 H 4.723 -1.927 -5.121 1.00 . A A . 53 ILE HG13 1 1
5 6020 1 1 53 ILE HG21 H 1.445 -0.234 -5.373 1.00 . A A . 53 ILE HG21 1 1
5 6021 1 1 53 ILE HG22 H 1.031 -0.875 -6.962 1.00 . A A . 53 ILE HG22 1 1
5 6022 1 1 53 ILE HG23 H 2.291 0.348 -6.807 1.00 . A A . 53 ILE HG23 1 1
5 6023 1 1 53 ILE N N 3.204 -3.949 -5.425 1.00 . A A . 53 ILE N 1 1
5 6024 1 1 53 ILE O O -0.110 -3.012 -5.871 1.00 . A A . 53 ILE O 1 1
5 6025 1 1 54 LEU C C -0.737 -5.401 -7.420 1.00 . A A . 54 LEU C 1 1
5 6026 1 1 54 LEU CA C 0.144 -4.454 -8.231 1.00 . A A . 54 LEU CA 1 1
5 6027 1 1 54 LEU CB C 0.688 -5.167 -9.473 1.00 . A A . 54 LEU CB 1 1
5 6028 1 1 54 LEU CD1 C 2.019 -5.111 -11.602 1.00 . A A . 54 LEU CD1 1 1
5 6029 1 1 54 LEU CD2 C 0.642 -3.129 -10.938 1.00 . A A . 54 LEU CD2 1 1
5 6030 1 1 54 LEU CG C 1.493 -4.285 -10.437 1.00 . A A . 54 LEU CG 1 1
5 6031 1 1 54 LEU H H 2.167 -4.101 -7.704 1.00 . A A . 54 LEU H 1 1
5 6032 1 1 54 LEU HA H -0.453 -3.611 -8.542 1.00 . A A . 54 LEU HA 1 1
5 6033 1 1 54 LEU HB2 H 1.322 -5.977 -9.148 1.00 . A A . 54 LEU HB2 1 1
5 6034 1 1 54 LEU HB3 H -0.147 -5.582 -10.017 1.00 . A A . 54 LEU HB3 1 1
5 6035 1 1 54 LEU HD11 H 1.190 -5.563 -12.126 1.00 . A A . 54 LEU HD11 1 1
5 6036 1 1 54 LEU HD12 H 2.673 -5.885 -11.226 1.00 . A A . 54 LEU HD12 1 1
5 6037 1 1 54 LEU HD13 H 2.568 -4.472 -12.278 1.00 . A A . 54 LEU HD13 1 1
5 6038 1 1 54 LEU HD21 H 1.225 -2.514 -11.609 1.00 . A A . 54 LEU HD21 1 1
5 6039 1 1 54 LEU HD22 H 0.315 -2.533 -10.098 1.00 . A A . 54 LEU HD22 1 1
5 6040 1 1 54 LEU HD23 H -0.220 -3.515 -11.462 1.00 . A A . 54 LEU HD23 1 1
5 6041 1 1 54 LEU HG H 2.342 -3.873 -9.911 1.00 . A A . 54 LEU HG 1 1
5 6042 1 1 54 LEU N N 1.238 -3.949 -7.412 1.00 . A A . 54 LEU N 1 1
5 6043 1 1 54 LEU O O -1.965 -5.306 -7.460 1.00 . A A . 54 LEU O 1 1
5 6044 1 1 55 GLU C C -1.608 -6.478 -4.745 1.00 . A A . 55 GLU C 1 1
5 6045 1 1 55 GLU CA C -0.818 -7.231 -5.815 1.00 . A A . 55 GLU CA 1 1
5 6046 1 1 55 GLU CB C 0.163 -8.212 -5.170 1.00 . A A . 55 GLU CB 1 1
5 6047 1 1 55 GLU CD C 0.475 -10.263 -3.729 1.00 . A A . 55 GLU CD 1 1
5 6048 1 1 55 GLU CG C -0.510 -9.287 -4.338 1.00 . A A . 55 GLU CG 1 1
5 6049 1 1 55 GLU H H 0.879 -6.327 -6.695 1.00 . A A . 55 GLU H 1 1
5 6050 1 1 55 GLU HA H -1.512 -7.783 -6.433 1.00 . A A . 55 GLU HA 1 1
5 6051 1 1 55 GLU HB2 H 0.733 -8.696 -5.952 1.00 . A A . 55 GLU HB2 1 1
5 6052 1 1 55 GLU HB3 H 0.838 -7.662 -4.533 1.00 . A A . 55 GLU HB3 1 1
5 6053 1 1 55 GLU HG2 H -1.058 -8.813 -3.539 1.00 . A A . 55 GLU HG2 1 1
5 6054 1 1 55 GLU HG3 H -1.195 -9.835 -4.968 1.00 . A A . 55 GLU HG3 1 1
5 6055 1 1 55 GLU N N -0.101 -6.294 -6.669 1.00 . A A . 55 GLU N 1 1
5 6056 1 1 55 GLU O O -2.758 -6.815 -4.453 1.00 . A A . 55 GLU O 1 1
5 6057 1 1 55 GLU OE1 O 0.854 -11.238 -4.414 1.00 . A A . 55 GLU OE1 1 1
5 6058 1 1 55 GLU OE2 O 0.864 -10.072 -2.561 1.00 . A A . 55 GLU OE2 1 1
5 6059 1 1 56 LEU C C -2.840 -3.883 -3.805 1.00 . A A . 56 LEU C 1 1
5 6060 1 1 56 LEU CA C -1.649 -4.606 -3.185 1.00 . A A . 56 LEU CA 1 1
5 6061 1 1 56 LEU CB C -0.669 -3.590 -2.588 1.00 . A A . 56 LEU CB 1 1
5 6062 1 1 56 LEU CD1 C 1.382 -3.092 -1.235 1.00 . A A . 56 LEU CD1 1 1
5 6063 1 1 56 LEU CD2 C -0.124 -4.966 -0.562 1.00 . A A . 56 LEU CD2 1 1
5 6064 1 1 56 LEU CG C 0.453 -4.186 -1.734 1.00 . A A . 56 LEU CG 1 1
5 6065 1 1 56 LEU H H -0.055 -5.256 -4.423 1.00 . A A . 56 LEU H 1 1
5 6066 1 1 56 LEU HA H -2.009 -5.252 -2.397 1.00 . A A . 56 LEU HA 1 1
5 6067 1 1 56 LEU HB2 H -0.217 -3.037 -3.398 1.00 . A A . 56 LEU HB2 1 1
5 6068 1 1 56 LEU HB3 H -1.229 -2.900 -1.973 1.00 . A A . 56 LEU HB3 1 1
5 6069 1 1 56 LEU HD11 H 0.824 -2.395 -0.629 1.00 . A A . 56 LEU HD11 1 1
5 6070 1 1 56 LEU HD12 H 1.810 -2.572 -2.080 1.00 . A A . 56 LEU HD12 1 1
5 6071 1 1 56 LEU HD13 H 2.171 -3.533 -0.645 1.00 . A A . 56 LEU HD13 1 1
5 6072 1 1 56 LEU HD21 H -0.750 -5.763 -0.931 1.00 . A A . 56 LEU HD21 1 1
5 6073 1 1 56 LEU HD22 H -0.711 -4.304 0.057 1.00 . A A . 56 LEU HD22 1 1
5 6074 1 1 56 LEU HD23 H 0.683 -5.384 0.024 1.00 . A A . 56 LEU HD23 1 1
5 6075 1 1 56 LEU HG H 1.033 -4.869 -2.338 1.00 . A A . 56 LEU HG 1 1
5 6076 1 1 56 LEU N N -0.988 -5.449 -4.175 1.00 . A A . 56 LEU N 1 1
5 6077 1 1 56 LEU O O -3.920 -3.862 -3.227 1.00 . A A . 56 LEU O 1 1
5 6078 1 1 57 ASN C C -4.878 -3.540 -5.972 1.00 . A A . 57 ASN C 1 1
5 6079 1 1 57 ASN CA C -3.704 -2.606 -5.707 1.00 . A A . 57 ASN CA 1 1
5 6080 1 1 57 ASN CB C -3.187 -2.037 -7.036 1.00 . A A . 57 ASN CB 1 1
5 6081 1 1 57 ASN CG C -2.410 -0.738 -6.881 1.00 . A A . 57 ASN CG 1 1
5 6082 1 1 57 ASN H H -1.743 -3.368 -5.399 1.00 . A A . 57 ASN H 1 1
5 6083 1 1 57 ASN HA H -4.039 -1.793 -5.082 1.00 . A A . 57 ASN HA 1 1
5 6084 1 1 57 ASN HB2 H -2.536 -2.763 -7.496 1.00 . A A . 57 ASN HB2 1 1
5 6085 1 1 57 ASN HB3 H -4.029 -1.856 -7.688 1.00 . A A . 57 ASN HB3 1 1
5 6086 1 1 57 ASN HD21 H -1.887 -1.218 -5.028 1.00 . A A . 57 ASN HD21 1 1
5 6087 1 1 57 ASN HD22 H -1.291 0.292 -5.611 1.00 . A A . 57 ASN HD22 1 1
5 6088 1 1 57 ASN N N -2.638 -3.311 -4.990 1.00 . A A . 57 ASN N 1 1
5 6089 1 1 57 ASN ND2 N -1.803 -0.532 -5.723 1.00 . A A . 57 ASN ND2 1 1
5 6090 1 1 57 ASN O O -6.038 -3.145 -5.856 1.00 . A A . 57 ASN O 1 1
5 6091 1 1 57 ASN OD1 O -2.365 0.082 -7.800 1.00 . A A . 57 ASN OD1 1 1
5 6092 1 1 58 GLU C C -6.324 -6.099 -5.272 1.00 . A A . 58 GLU C 1 1
5 6093 1 1 58 GLU CA C -5.579 -5.792 -6.562 1.00 . A A . 58 GLU CA 1 1
5 6094 1 1 58 GLU CB C -4.928 -7.059 -7.099 1.00 . A A . 58 GLU CB 1 1
5 6095 1 1 58 GLU CD C -5.238 -9.269 -8.263 1.00 . A A . 58 GLU CD 1 1
5 6096 1 1 58 GLU CG C -5.919 -8.072 -7.642 1.00 . A A . 58 GLU CG 1 1
5 6097 1 1 58 GLU H H -3.616 -5.019 -6.430 1.00 . A A . 58 GLU H 1 1
5 6098 1 1 58 GLU HA H -6.275 -5.408 -7.293 1.00 . A A . 58 GLU HA 1 1
5 6099 1 1 58 GLU HB2 H -4.245 -6.789 -7.882 1.00 . A A . 58 GLU HB2 1 1
5 6100 1 1 58 GLU HB3 H -4.373 -7.527 -6.299 1.00 . A A . 58 GLU HB3 1 1
5 6101 1 1 58 GLU HG2 H -6.543 -8.415 -6.831 1.00 . A A . 58 GLU HG2 1 1
5 6102 1 1 58 GLU HG3 H -6.531 -7.594 -8.391 1.00 . A A . 58 GLU HG3 1 1
5 6103 1 1 58 GLU N N -4.563 -4.779 -6.322 1.00 . A A . 58 GLU N 1 1
5 6104 1 1 58 GLU O O -7.551 -6.170 -5.246 1.00 . A A . 58 GLU O 1 1
5 6105 1 1 58 GLU OE1 O -4.863 -9.190 -9.450 1.00 . A A . 58 GLU OE1 1 1
5 6106 1 1 58 GLU OE2 O -5.075 -10.293 -7.571 1.00 . A A . 58 GLU OE2 1 1
5 6107 1 1 59 LEU C C -7.015 -5.396 -2.428 1.00 . A A . 59 LEU C 1 1
5 6108 1 1 59 LEU CA C -6.123 -6.548 -2.891 1.00 . A A . 59 LEU CA 1 1
5 6109 1 1 59 LEU CB C -5.000 -6.797 -1.881 1.00 . A A . 59 LEU CB 1 1
5 6110 1 1 59 LEU CD1 C -6.312 -8.449 -0.511 1.00 . A A . 59 LEU CD1 1 1
5 6111 1 1 59 LEU CD2 C -4.247 -7.401 0.427 1.00 . A A . 59 LEU CD2 1 1
5 6112 1 1 59 LEU CG C -5.454 -7.192 -0.474 1.00 . A A . 59 LEU CG 1 1
5 6113 1 1 59 LEU H H -4.584 -6.221 -4.314 1.00 . A A . 59 LEU H 1 1
5 6114 1 1 59 LEU HA H -6.724 -7.440 -2.972 1.00 . A A . 59 LEU HA 1 1
5 6115 1 1 59 LEU HB2 H -4.369 -7.585 -2.267 1.00 . A A . 59 LEU HB2 1 1
5 6116 1 1 59 LEU HB3 H -4.411 -5.894 -1.804 1.00 . A A . 59 LEU HB3 1 1
5 6117 1 1 59 LEU HD11 H -7.195 -8.266 -1.106 1.00 . A A . 59 LEU HD11 1 1
5 6118 1 1 59 LEU HD12 H -6.604 -8.713 0.494 1.00 . A A . 59 LEU HD12 1 1
5 6119 1 1 59 LEU HD13 H -5.744 -9.258 -0.944 1.00 . A A . 59 LEU HD13 1 1
5 6120 1 1 59 LEU HD21 H -3.607 -8.160 0.002 1.00 . A A . 59 LEU HD21 1 1
5 6121 1 1 59 LEU HD22 H -4.577 -7.714 1.406 1.00 . A A . 59 LEU HD22 1 1
5 6122 1 1 59 LEU HD23 H -3.697 -6.474 0.512 1.00 . A A . 59 LEU HD23 1 1
5 6123 1 1 59 LEU HG H -6.049 -6.394 -0.056 1.00 . A A . 59 LEU HG 1 1
5 6124 1 1 59 LEU N N -5.561 -6.272 -4.207 1.00 . A A . 59 LEU N 1 1
5 6125 1 1 59 LEU O O -8.029 -5.615 -1.760 1.00 . A A . 59 LEU O 1 1
5 6126 1 1 60 ILE C C -8.834 -3.182 -3.135 1.00 . A A . 60 ILE C 1 1
5 6127 1 1 60 ILE CA C -7.458 -3.003 -2.508 1.00 . A A . 60 ILE CA 1 1
5 6128 1 1 60 ILE CB C -6.820 -1.698 -3.047 1.00 . A A . 60 ILE CB 1 1
5 6129 1 1 60 ILE CD1 C -4.754 -0.214 -2.890 1.00 . A A . 60 ILE CD1 1 1
5 6130 1 1 60 ILE CG1 C -5.486 -1.426 -2.351 1.00 . A A . 60 ILE CG1 1 1
5 6131 1 1 60 ILE CG2 C -7.769 -0.519 -2.856 1.00 . A A . 60 ILE CG2 1 1
5 6132 1 1 60 ILE H H -5.768 -4.048 -3.236 1.00 . A A . 60 ILE H 1 1
5 6133 1 1 60 ILE HA H -7.568 -2.914 -1.436 1.00 . A A . 60 ILE HA 1 1
5 6134 1 1 60 ILE HB H -6.649 -1.819 -4.105 1.00 . A A . 60 ILE HB 1 1
5 6135 1 1 60 ILE HD11 H -3.811 -0.103 -2.376 1.00 . A A . 60 ILE HD11 1 1
5 6136 1 1 60 ILE HD12 H -5.356 0.669 -2.734 1.00 . A A . 60 ILE HD12 1 1
5 6137 1 1 60 ILE HD13 H -4.573 -0.344 -3.946 1.00 . A A . 60 ILE HD13 1 1
5 6138 1 1 60 ILE HG12 H -5.664 -1.265 -1.297 1.00 . A A . 60 ILE HG12 1 1
5 6139 1 1 60 ILE HG13 H -4.843 -2.287 -2.474 1.00 . A A . 60 ILE HG13 1 1
5 6140 1 1 60 ILE HG21 H -8.683 -0.704 -3.399 1.00 . A A . 60 ILE HG21 1 1
5 6141 1 1 60 ILE HG22 H -7.304 0.383 -3.226 1.00 . A A . 60 ILE HG22 1 1
5 6142 1 1 60 ILE HG23 H -7.992 -0.404 -1.805 1.00 . A A . 60 ILE HG23 1 1
5 6143 1 1 60 ILE N N -6.632 -4.170 -2.785 1.00 . A A . 60 ILE N 1 1
5 6144 1 1 60 ILE O O -9.853 -3.098 -2.452 1.00 . A A . 60 ILE O 1 1
5 6145 1 1 61 GLU C C -10.859 -4.854 -4.563 1.00 . A A . 61 GLU C 1 1
5 6146 1 1 61 GLU CA C -10.102 -3.668 -5.148 1.00 . A A . 61 GLU CA 1 1
5 6147 1 1 61 GLU CB C -9.839 -3.878 -6.645 1.00 . A A . 61 GLU CB 1 1
5 6148 1 1 61 GLU CD C -11.329 -5.538 -7.866 1.00 . A A . 61 GLU CD 1 1
5 6149 1 1 61 GLU CG C -11.102 -4.087 -7.476 1.00 . A A . 61 GLU CG 1 1
5 6150 1 1 61 GLU H H -8.002 -3.544 -4.922 1.00 . A A . 61 GLU H 1 1
5 6151 1 1 61 GLU HA H -10.699 -2.777 -5.015 1.00 . A A . 61 GLU HA 1 1
5 6152 1 1 61 GLU HB2 H -9.321 -3.013 -7.032 1.00 . A A . 61 GLU HB2 1 1
5 6153 1 1 61 GLU HB3 H -9.209 -4.746 -6.766 1.00 . A A . 61 GLU HB3 1 1
5 6154 1 1 61 GLU HG2 H -11.953 -3.751 -6.904 1.00 . A A . 61 GLU HG2 1 1
5 6155 1 1 61 GLU HG3 H -11.021 -3.497 -8.377 1.00 . A A . 61 GLU HG3 1 1
5 6156 1 1 61 GLU N N -8.853 -3.465 -4.434 1.00 . A A . 61 GLU N 1 1
5 6157 1 1 61 GLU O O -12.067 -4.790 -4.387 1.00 . A A . 61 GLU O 1 1
5 6158 1 1 61 GLU OE1 O -11.866 -6.311 -7.050 1.00 . A A . 61 GLU OE1 1 1
5 6159 1 1 61 GLU OE2 O -10.979 -5.909 -9.007 1.00 . A A . 61 GLU OE2 1 1
5 6160 1 1 62 ALA C C -11.576 -6.786 -2.433 1.00 . A A . 62 ALA C 1 1
5 6161 1 1 62 ALA CA C -10.726 -7.117 -3.658 1.00 . A A . 62 ALA CA 1 1
5 6162 1 1 62 ALA CB C -9.641 -8.120 -3.293 1.00 . A A . 62 ALA CB 1 1
5 6163 1 1 62 ALA H H -9.161 -5.898 -4.400 1.00 . A A . 62 ALA H 1 1
5 6164 1 1 62 ALA HA H -11.358 -7.567 -4.409 1.00 . A A . 62 ALA HA 1 1
5 6165 1 1 62 ALA HB1 H -10.096 -9.028 -2.929 1.00 . A A . 62 ALA HB1 1 1
5 6166 1 1 62 ALA HB2 H -9.008 -7.700 -2.525 1.00 . A A . 62 ALA HB2 1 1
5 6167 1 1 62 ALA HB3 H -9.045 -8.341 -4.168 1.00 . A A . 62 ALA HB3 1 1
5 6168 1 1 62 ALA N N -10.130 -5.916 -4.237 1.00 . A A . 62 ALA N 1 1
5 6169 1 1 62 ALA O O -12.687 -7.297 -2.282 1.00 . A A . 62 ALA O 1 1
5 6170 1 1 63 GLN C C -12.865 -4.501 -0.675 1.00 . A A . 63 GLN C 1 1
5 6171 1 1 63 GLN CA C -11.774 -5.526 -0.363 1.00 . A A . 63 GLN CA 1 1
5 6172 1 1 63 GLN CB C -10.802 -4.954 0.667 1.00 . A A . 63 GLN CB 1 1
5 6173 1 1 63 GLN CD C -8.888 -5.401 2.254 1.00 . A A . 63 GLN CD 1 1
5 6174 1 1 63 GLN CG C -9.787 -5.963 1.167 1.00 . A A . 63 GLN CG 1 1
5 6175 1 1 63 GLN H H -10.163 -5.549 -1.743 1.00 . A A . 63 GLN H 1 1
5 6176 1 1 63 GLN HA H -12.238 -6.410 0.049 1.00 . A A . 63 GLN HA 1 1
5 6177 1 1 63 GLN HB2 H -10.268 -4.128 0.222 1.00 . A A . 63 GLN HB2 1 1
5 6178 1 1 63 GLN HB3 H -11.365 -4.592 1.515 1.00 . A A . 63 GLN HB3 1 1
5 6179 1 1 63 GLN HE21 H -7.421 -6.622 1.716 1.00 . A A . 63 GLN HE21 1 1
5 6180 1 1 63 GLN HE22 H -7.075 -5.567 3.039 1.00 . A A . 63 GLN HE22 1 1
5 6181 1 1 63 GLN HG2 H -10.315 -6.817 1.562 1.00 . A A . 63 GLN HG2 1 1
5 6182 1 1 63 GLN HG3 H -9.170 -6.277 0.336 1.00 . A A . 63 GLN HG3 1 1
5 6183 1 1 63 GLN N N -11.058 -5.922 -1.570 1.00 . A A . 63 GLN N 1 1
5 6184 1 1 63 GLN NE2 N -7.672 -5.914 2.344 1.00 . A A . 63 GLN NE2 1 1
5 6185 1 1 63 GLN O O -13.930 -4.512 -0.064 1.00 . A A . 63 GLN O 1 1
5 6186 1 1 63 GLN OE1 O -9.287 -4.518 3.010 1.00 . A A . 63 GLN OE1 1 1
5 6187 1 1 64 ASN C C -14.707 -3.063 -2.797 1.00 . A A . 64 ASN C 1 1
5 6188 1 1 64 ASN CA C -13.530 -2.550 -1.973 1.00 . A A . 64 ASN CA 1 1
5 6189 1 1 64 ASN CB C -12.820 -1.430 -2.747 1.00 . A A . 64 ASN CB 1 1
5 6190 1 1 64 ASN CG C -11.856 -0.612 -1.902 1.00 . A A . 64 ASN CG 1 1
5 6191 1 1 64 ASN H H -11.758 -3.715 -2.138 1.00 . A A . 64 ASN H 1 1
5 6192 1 1 64 ASN HA H -13.910 -2.144 -1.047 1.00 . A A . 64 ASN HA 1 1
5 6193 1 1 64 ASN HB2 H -12.262 -1.869 -3.557 1.00 . A A . 64 ASN HB2 1 1
5 6194 1 1 64 ASN HB3 H -13.567 -0.763 -3.155 1.00 . A A . 64 ASN HB3 1 1
5 6195 1 1 64 ASN HD21 H -11.445 -2.180 -0.760 1.00 . A A . 64 ASN HD21 1 1
5 6196 1 1 64 ASN HD22 H -10.606 -0.726 -0.371 1.00 . A A . 64 ASN HD22 1 1
5 6197 1 1 64 ASN N N -12.599 -3.629 -1.637 1.00 . A A . 64 ASN N 1 1
5 6198 1 1 64 ASN ND2 N -11.246 -1.232 -0.907 1.00 . A A . 64 ASN ND2 1 1
5 6199 1 1 64 ASN O O -15.810 -2.521 -2.733 1.00 . A A . 64 ASN O 1 1
5 6200 1 1 64 ASN OD1 O -11.656 0.576 -2.149 1.00 . A A . 64 ASN OD1 1 1
5 6201 1 1 65 HIS C C -16.407 -5.589 -3.693 1.00 . A A . 65 HIS C 1 1
5 6202 1 1 65 HIS CA C -15.467 -4.670 -4.462 1.00 . A A . 65 HIS CA 1 1
5 6203 1 1 65 HIS CB C -14.777 -5.434 -5.601 1.00 . A A . 65 HIS CB 1 1
5 6204 1 1 65 HIS CD2 C -15.926 -7.369 -6.893 1.00 . A A . 65 HIS CD2 1 1
5 6205 1 1 65 HIS CE1 C -17.209 -6.169 -8.194 1.00 . A A . 65 HIS CE1 1 1
5 6206 1 1 65 HIS CG C -15.705 -6.067 -6.593 1.00 . A A . 65 HIS CG 1 1
5 6207 1 1 65 HIS H H -13.556 -4.502 -3.566 1.00 . A A . 65 HIS H 1 1
5 6208 1 1 65 HIS HA H -16.037 -3.856 -4.881 1.00 . A A . 65 HIS HA 1 1
5 6209 1 1 65 HIS HB2 H -14.140 -4.752 -6.141 1.00 . A A . 65 HIS HB2 1 1
5 6210 1 1 65 HIS HB3 H -14.168 -6.219 -5.173 1.00 . A A . 65 HIS HB3 1 1
5 6211 1 1 65 HIS HD1 H -16.605 -4.357 -7.448 1.00 . A A . 65 HIS HD1 1 1
5 6212 1 1 65 HIS HD2 H -15.448 -8.222 -6.431 1.00 . A A . 65 HIS HD2 1 1
5 6213 1 1 65 HIS HE1 H -17.932 -5.879 -8.944 1.00 . A A . 65 HIS HE1 1 1
5 6214 1 1 65 HIS HE2 H -17.021 -8.183 -8.485 1.00 . A A . 65 HIS HE2 1 1
5 6215 1 1 65 HIS N N -14.458 -4.104 -3.576 1.00 . A A . 65 HIS N 1 1
5 6216 1 1 65 HIS ND1 N -16.526 -5.345 -7.427 1.00 . A A . 65 HIS ND1 1 1
5 6217 1 1 65 HIS NE2 N -16.863 -7.407 -7.895 1.00 . A A . 65 HIS NE2 1 1
5 6218 1 1 65 HIS O O -17.532 -5.842 -4.122 1.00 . A A . 65 HIS O 1 1
5 6219 1 1 66 GLN C C -17.432 -6.195 -0.628 1.00 . A A . 66 GLN C 1 1
5 6220 1 1 66 GLN CA C -16.741 -6.975 -1.738 1.00 . A A . 66 GLN CA 1 1
5 6221 1 1 66 GLN CB C -15.862 -8.073 -1.134 1.00 . A A . 66 GLN CB 1 1
5 6222 1 1 66 GLN CD C -15.752 -10.083 0.406 1.00 . A A . 66 GLN CD 1 1
5 6223 1 1 66 GLN CG C -16.640 -9.095 -0.316 1.00 . A A . 66 GLN CG 1 1
5 6224 1 1 66 GLN H H -15.051 -5.816 -2.246 1.00 . A A . 66 GLN H 1 1
5 6225 1 1 66 GLN HA H -17.491 -7.427 -2.369 1.00 . A A . 66 GLN HA 1 1
5 6226 1 1 66 GLN HB2 H -15.353 -8.591 -1.932 1.00 . A A . 66 GLN HB2 1 1
5 6227 1 1 66 GLN HB3 H -15.126 -7.613 -0.488 1.00 . A A . 66 GLN HB3 1 1
5 6228 1 1 66 GLN HE21 H -17.109 -10.260 1.846 1.00 . A A . 66 GLN HE21 1 1
5 6229 1 1 66 GLN HE22 H -15.675 -11.213 2.043 1.00 . A A . 66 GLN HE22 1 1
5 6230 1 1 66 GLN HG2 H -17.232 -8.570 0.418 1.00 . A A . 66 GLN HG2 1 1
5 6231 1 1 66 GLN HG3 H -17.299 -9.640 -0.979 1.00 . A A . 66 GLN HG3 1 1
5 6232 1 1 66 GLN N N -15.943 -6.080 -2.556 1.00 . A A . 66 GLN N 1 1
5 6233 1 1 66 GLN NE2 N -16.224 -10.566 1.546 1.00 . A A . 66 GLN NE2 1 1
5 6234 1 1 66 GLN O O -16.903 -5.198 -0.134 1.00 . A A . 66 GLN O 1 1
5 6235 1 1 66 GLN OE1 O -14.663 -10.420 -0.057 1.00 . A A . 66 GLN OE1 1 1
5 6236 1 1 67 THR C C -18.981 -6.831 2.141 1.00 . A A . 67 THR C 1 1
5 6237 1 1 67 THR CA C -19.315 -6.045 0.873 1.00 . A A . 67 THR CA 1 1
5 6238 1 1 67 THR CB C -20.846 -6.010 0.646 1.00 . A A . 67 THR CB 1 1
5 6239 1 1 67 THR CG2 C -21.462 -7.399 0.767 1.00 . A A . 67 THR CG2 1 1
5 6240 1 1 67 THR H H -19.034 -7.375 -0.738 1.00 . A A . 67 THR H 1 1
5 6241 1 1 67 THR HA H -18.961 -5.030 0.989 1.00 . A A . 67 THR HA 1 1
5 6242 1 1 67 THR HB H -21.036 -5.636 -0.352 1.00 . A A . 67 THR HB 1 1
5 6243 1 1 67 THR HG1 H -21.691 -4.297 1.153 1.00 . A A . 67 THR HG1 1 1
5 6244 1 1 67 THR HG21 H -21.011 -8.059 0.042 1.00 . A A . 67 THR HG21 1 1
5 6245 1 1 67 THR HG22 H -22.527 -7.338 0.588 1.00 . A A . 67 THR HG22 1 1
5 6246 1 1 67 THR HG23 H -21.288 -7.784 1.761 1.00 . A A . 67 THR HG23 1 1
5 6247 1 1 67 THR N N -18.619 -6.635 -0.252 1.00 . A A . 67 THR N 1 1
5 6248 1 1 67 THR O O -18.344 -7.888 2.074 1.00 . A A . 67 THR O 1 1
5 6249 1 1 67 THR OG1 O -21.463 -5.129 1.595 1.00 . A A . 67 THR OG1 1 1
5 6250 1 1 68 LYS C C -19.824 -8.274 4.711 1.00 . A A . 68 LYS C 1 1
5 6251 1 1 68 LYS CA C -19.101 -6.939 4.562 1.00 . A A . 68 LYS CA 1 1
5 6252 1 1 68 LYS CB C -19.500 -5.993 5.696 1.00 . A A . 68 LYS CB 1 1
5 6253 1 1 68 LYS CD C -19.258 -3.707 6.731 1.00 . A A . 68 LYS CD 1 1
5 6254 1 1 68 LYS CE C -18.513 -2.382 6.674 1.00 . A A . 68 LYS CE 1 1
5 6255 1 1 68 LYS CG C -18.754 -4.669 5.665 1.00 . A A . 68 LYS CG 1 1
5 6256 1 1 68 LYS H H -19.960 -5.514 3.267 1.00 . A A . 68 LYS H 1 1
5 6257 1 1 68 LYS HA H -18.037 -7.113 4.605 1.00 . A A . 68 LYS HA 1 1
5 6258 1 1 68 LYS HB2 H -20.557 -5.788 5.622 1.00 . A A . 68 LYS HB2 1 1
5 6259 1 1 68 LYS HB3 H -19.299 -6.474 6.639 1.00 . A A . 68 LYS HB3 1 1
5 6260 1 1 68 LYS HD2 H -20.311 -3.525 6.571 1.00 . A A . 68 LYS HD2 1 1
5 6261 1 1 68 LYS HD3 H -19.111 -4.152 7.704 1.00 . A A . 68 LYS HD3 1 1
5 6262 1 1 68 LYS HE2 H -17.466 -2.565 6.863 1.00 . A A . 68 LYS HE2 1 1
5 6263 1 1 68 LYS HE3 H -18.630 -1.960 5.684 1.00 . A A . 68 LYS HE3 1 1
5 6264 1 1 68 LYS HG2 H -17.705 -4.855 5.834 1.00 . A A . 68 LYS HG2 1 1
5 6265 1 1 68 LYS HG3 H -18.888 -4.215 4.693 1.00 . A A . 68 LYS HG3 1 1
5 6266 1 1 68 LYS HZ1 H -20.041 -1.241 7.534 1.00 . A A . 68 LYS HZ1 1 1
5 6267 1 1 68 LYS HZ2 H -18.516 -0.501 7.580 1.00 . A A . 68 LYS HZ2 1 1
5 6268 1 1 68 LYS HZ3 H -18.874 -1.774 8.643 1.00 . A A . 68 LYS HZ3 1 1
5 6269 1 1 68 LYS N N -19.407 -6.321 3.283 1.00 . A A . 68 LYS N 1 1
5 6270 1 1 68 LYS NZ N -19.021 -1.408 7.676 1.00 . A A . 68 LYS NZ 1 1
5 6271 1 1 68 LYS O O -20.815 -8.533 4.027 1.00 . A A . 68 LYS O 1 1
5 6272 1 1 69 THR C C -21.226 -10.111 6.707 1.00 . A A . 69 THR C 1 1
5 6273 1 1 69 THR CA C -19.959 -10.379 5.906 1.00 . A A . 69 THR CA 1 1
5 6274 1 1 69 THR CB C -19.007 -11.292 6.696 1.00 . A A . 69 THR CB 1 1
5 6275 1 1 69 THR CG2 C -18.061 -12.027 5.762 1.00 . A A . 69 THR CG2 1 1
5 6276 1 1 69 THR H H -18.468 -8.899 6.036 1.00 . A A . 69 THR H 1 1
5 6277 1 1 69 THR HA H -20.220 -10.871 4.980 1.00 . A A . 69 THR HA 1 1
5 6278 1 1 69 THR HB H -19.595 -12.018 7.239 1.00 . A A . 69 THR HB 1 1
5 6279 1 1 69 THR HG1 H -17.833 -11.096 8.274 1.00 . A A . 69 THR HG1 1 1
5 6280 1 1 69 THR HG21 H -18.632 -12.642 5.083 1.00 . A A . 69 THR HG21 1 1
5 6281 1 1 69 THR HG22 H -17.397 -12.650 6.340 1.00 . A A . 69 THR HG22 1 1
5 6282 1 1 69 THR HG23 H -17.484 -11.308 5.198 1.00 . A A . 69 THR HG23 1 1
5 6283 1 1 69 THR N N -19.308 -9.124 5.586 1.00 . A A . 69 THR N 1 1
5 6284 1 1 69 THR O O -21.158 -9.611 7.838 1.00 . A A . 69 THR O 1 1
5 6285 1 1 69 THR OG1 O -18.250 -10.508 7.628 1.00 . A A . 69 THR OG1 1 1
5 6286 1 1 70 ALA C C -23.871 -8.552 6.586 1.00 . A A . 70 ALA C 1 1
5 6287 1 1 70 ALA CA C -23.688 -10.067 6.637 1.00 . A A . 70 ALA CA 1 1
5 6288 1 1 70 ALA CB C -23.883 -10.599 8.057 1.00 . A A . 70 ALA CB 1 1
5 6289 1 1 70 ALA H H -22.332 -10.901 5.244 1.00 . A A . 70 ALA H 1 1
5 6290 1 1 70 ALA HA H -24.435 -10.524 6.004 1.00 . A A . 70 ALA HA 1 1
5 6291 1 1 70 ALA HB1 H -23.773 -11.672 8.058 1.00 . A A . 70 ALA HB1 1 1
5 6292 1 1 70 ALA HB2 H -24.873 -10.340 8.406 1.00 . A A . 70 ALA HB2 1 1
5 6293 1 1 70 ALA HB3 H -23.144 -10.160 8.710 1.00 . A A . 70 ALA HB3 1 1
5 6294 1 1 70 ALA N N -22.374 -10.425 6.098 1.00 . A A . 70 ALA N 1 1
5 6295 1 1 70 ALA O O -23.000 -7.841 6.084 1.00 . A A . 70 ALA O 1 1
5 6296 1 1 71 LEU C C -25.504 -6.193 5.585 1.00 . A A . 71 LEU C 1 1
5 6297 1 1 71 LEU CA C -25.334 -6.636 7.034 1.00 . A A . 71 LEU CA 1 1
5 6298 1 1 71 LEU CB C -24.264 -5.771 7.718 1.00 . A A . 71 LEU CB 1 1
5 6299 1 1 71 LEU CD1 C -23.841 -7.110 9.818 1.00 . A A . 71 LEU CD1 1 1
5 6300 1 1 71 LEU CD2 C -23.380 -4.653 9.765 1.00 . A A . 71 LEU CD2 1 1
5 6301 1 1 71 LEU CG C -24.275 -5.766 9.249 1.00 . A A . 71 LEU CG 1 1
5 6302 1 1 71 LEU H H -25.646 -8.685 7.498 1.00 . A A . 71 LEU H 1 1
5 6303 1 1 71 LEU HA H -26.276 -6.501 7.548 1.00 . A A . 71 LEU HA 1 1
5 6304 1 1 71 LEU HB2 H -23.293 -6.116 7.391 1.00 . A A . 71 LEU HB2 1 1
5 6305 1 1 71 LEU HB3 H -24.392 -4.753 7.380 1.00 . A A . 71 LEU HB3 1 1
5 6306 1 1 71 LEU HD11 H -23.828 -7.057 10.896 1.00 . A A . 71 LEU HD11 1 1
5 6307 1 1 71 LEU HD12 H -22.852 -7.353 9.457 1.00 . A A . 71 LEU HD12 1 1
5 6308 1 1 71 LEU HD13 H -24.537 -7.874 9.504 1.00 . A A . 71 LEU HD13 1 1
5 6309 1 1 71 LEU HD21 H -23.769 -3.701 9.437 1.00 . A A . 71 LEU HD21 1 1
5 6310 1 1 71 LEU HD22 H -22.382 -4.786 9.378 1.00 . A A . 71 LEU HD22 1 1
5 6311 1 1 71 LEU HD23 H -23.357 -4.682 10.844 1.00 . A A . 71 LEU HD23 1 1
5 6312 1 1 71 LEU HG H -25.279 -5.571 9.593 1.00 . A A . 71 LEU HG 1 1
5 6313 1 1 71 LEU N N -25.005 -8.067 7.089 1.00 . A A . 71 LEU N 1 1
5 6314 1 1 71 LEU O O -25.297 -5.022 5.245 1.00 . A A . 71 LEU O 1 1
5 6315 1 1 72 GLU C C -27.247 -5.941 3.051 1.00 . A A . 72 GLU C 1 1
5 6316 1 1 72 GLU CA C -26.085 -6.887 3.314 1.00 . A A . 72 GLU CA 1 1
5 6317 1 1 72 GLU CB C -26.314 -8.208 2.581 1.00 . A A . 72 GLU CB 1 1
5 6318 1 1 72 GLU CD C -25.550 -10.586 2.269 1.00 . A A . 72 GLU CD 1 1
5 6319 1 1 72 GLU CG C -25.196 -9.212 2.787 1.00 . A A . 72 GLU CG 1 1
5 6320 1 1 72 GLU H H -26.130 -8.030 5.100 1.00 . A A . 72 GLU H 1 1
5 6321 1 1 72 GLU HA H -25.176 -6.437 2.950 1.00 . A A . 72 GLU HA 1 1
5 6322 1 1 72 GLU HB2 H -27.235 -8.650 2.932 1.00 . A A . 72 GLU HB2 1 1
5 6323 1 1 72 GLU HB3 H -26.399 -8.010 1.523 1.00 . A A . 72 GLU HB3 1 1
5 6324 1 1 72 GLU HG2 H -24.315 -8.863 2.269 1.00 . A A . 72 GLU HG2 1 1
5 6325 1 1 72 GLU HG3 H -24.986 -9.282 3.844 1.00 . A A . 72 GLU HG3 1 1
5 6326 1 1 72 GLU N N -25.925 -7.134 4.745 1.00 . A A . 72 GLU N 1 1
5 6327 1 1 72 GLU O O -27.437 -5.488 1.920 1.00 . A A . 72 GLU O 1 1
5 6328 1 1 72 GLU OE1 O -26.262 -11.328 2.981 1.00 . A A . 72 GLU OE1 1 1
5 6329 1 1 72 GLU OE2 O -25.127 -10.936 1.148 1.00 . A A . 72 GLU OE2 1 1
5 6330 1 1 73 HIS C C -30.027 -5.004 2.832 1.00 . A A . 73 HIS C 1 1
5 6331 1 1 73 HIS CA C -29.167 -4.751 4.067 1.00 . A A . 73 HIS CA 1 1
5 6332 1 1 73 HIS CB C -28.743 -3.270 4.191 1.00 . A A . 73 HIS CB 1 1
5 6333 1 1 73 HIS CD2 C -27.882 -2.262 1.954 1.00 . A A . 73 HIS CD2 1 1
5 6334 1 1 73 HIS CE1 C -25.735 -2.308 2.385 1.00 . A A . 73 HIS CE1 1 1
5 6335 1 1 73 HIS CG C -27.729 -2.790 3.191 1.00 . A A . 73 HIS CG 1 1
5 6336 1 1 73 HIS H H -27.785 -6.073 4.969 1.00 . A A . 73 HIS H 1 1
5 6337 1 1 73 HIS HA H -29.771 -4.995 4.931 1.00 . A A . 73 HIS HA 1 1
5 6338 1 1 73 HIS HB2 H -29.620 -2.651 4.083 1.00 . A A . 73 HIS HB2 1 1
5 6339 1 1 73 HIS HB3 H -28.329 -3.114 5.178 1.00 . A A . 73 HIS HB3 1 1
5 6340 1 1 73 HIS HD1 H -25.936 -3.143 4.247 1.00 . A A . 73 HIS HD1 1 1
5 6341 1 1 73 HIS HD2 H -28.821 -2.103 1.438 1.00 . A A . 73 HIS HD2 1 1
5 6342 1 1 73 HIS HE1 H -24.665 -2.197 2.290 1.00 . A A . 73 HIS HE1 1 1
5 6343 1 1 73 HIS HE2 H -26.446 -1.384 0.696 1.00 . A A . 73 HIS HE2 1 1
5 6344 1 1 73 HIS N N -28.010 -5.652 4.113 1.00 . A A . 73 HIS N 1 1
5 6345 1 1 73 HIS ND1 N -26.371 -2.807 3.431 1.00 . A A . 73 HIS ND1 1 1
5 6346 1 1 73 HIS NE2 N -26.630 -1.968 1.474 1.00 . A A . 73 HIS NE2 1 1
5 6347 1 1 73 HIS O O -30.362 -4.090 2.073 1.00 . A A . 73 HIS O 1 1
5 6348 1 1 74 HIS C C -32.651 -6.843 2.006 1.00 . A A . 74 HIS C 1 1
5 6349 1 1 74 HIS CA C -31.214 -6.679 1.526 1.00 . A A . 74 HIS CA 1 1
5 6350 1 1 74 HIS CB C -30.684 -7.994 0.945 1.00 . A A . 74 HIS CB 1 1
5 6351 1 1 74 HIS CD2 C -32.023 -8.824 -1.118 1.00 . A A . 74 HIS CD2 1 1
5 6352 1 1 74 HIS CE1 C -30.687 -8.072 -2.679 1.00 . A A . 74 HIS CE1 1 1
5 6353 1 1 74 HIS CG C -30.996 -8.192 -0.505 1.00 . A A . 74 HIS CG 1 1
5 6354 1 1 74 HIS H H -30.114 -6.940 3.313 1.00 . A A . 74 HIS H 1 1
5 6355 1 1 74 HIS HA H -31.172 -5.906 0.772 1.00 . A A . 74 HIS HA 1 1
5 6356 1 1 74 HIS HB2 H -29.610 -8.020 1.057 1.00 . A A . 74 HIS HB2 1 1
5 6357 1 1 74 HIS HB3 H -31.116 -8.818 1.494 1.00 . A A . 74 HIS HB3 1 1
5 6358 1 1 74 HIS HD1 H -29.344 -7.221 -1.385 1.00 . A A . 74 HIS HD1 1 1
5 6359 1 1 74 HIS HD2 H -32.857 -9.311 -0.632 1.00 . A A . 74 HIS HD2 1 1
5 6360 1 1 74 HIS HE1 H -30.259 -7.847 -3.644 1.00 . A A . 74 HIS HE1 1 1
5 6361 1 1 74 HIS HE2 H -32.252 -9.301 -3.147 1.00 . A A . 74 HIS HE2 1 1
5 6362 1 1 74 HIS N N -30.390 -6.266 2.651 1.00 . A A . 74 HIS N 1 1
5 6363 1 1 74 HIS ND1 N -30.178 -7.732 -1.512 1.00 . A A . 74 HIS ND1 1 1
5 6364 1 1 74 HIS NE2 N -31.808 -8.736 -2.471 1.00 . A A . 74 HIS NE2 1 1
5 6365 1 1 74 HIS O O -32.887 -7.449 3.050 1.00 . A A . 74 HIS O 1 1
6 6366 1 1 1 MET C C 4.025 7.961 8.852 1.00 . A A . 1 MET C 1 1
6 6367 1 1 1 MET CA C 3.895 9.324 8.183 1.00 . A A . 1 MET CA 1 1
6 6368 1 1 1 MET CB C 4.653 9.368 6.845 1.00 . A A . 1 MET CB 1 1
6 6369 1 1 1 MET CE C 8.653 8.283 7.452 1.00 . A A . 1 MET CE 1 1
6 6370 1 1 1 MET CG C 6.174 9.422 6.966 1.00 . A A . 1 MET CG 1 1
6 6371 1 1 1 MET H1 H 3.823 10.384 9.968 1.00 . A A . 1 MET H1 1 1
6 6372 1 1 1 MET H2 H 4.292 11.319 8.630 1.00 . A A . 1 MET H2 1 1
6 6373 1 1 1 MET H3 H 5.381 10.217 9.329 1.00 . A A . 1 MET H3 1 1
6 6374 1 1 1 MET HA H 2.846 9.507 7.993 1.00 . A A . 1 MET HA 1 1
6 6375 1 1 1 MET HB2 H 4.396 8.489 6.275 1.00 . A A . 1 MET HB2 1 1
6 6376 1 1 1 MET HB3 H 4.330 10.241 6.297 1.00 . A A . 1 MET HB3 1 1
6 6377 1 1 1 MET HE1 H 9.237 7.430 7.770 1.00 . A A . 1 MET HE1 1 1
6 6378 1 1 1 MET HE2 H 8.850 9.118 8.110 1.00 . A A . 1 MET HE2 1 1
6 6379 1 1 1 MET HE3 H 8.923 8.548 6.441 1.00 . A A . 1 MET HE3 1 1
6 6380 1 1 1 MET HG2 H 6.588 9.672 6.001 1.00 . A A . 1 MET HG2 1 1
6 6381 1 1 1 MET HG3 H 6.435 10.194 7.675 1.00 . A A . 1 MET HG3 1 1
6 6382 1 1 1 MET N N 4.382 10.385 9.088 1.00 . A A . 1 MET N 1 1
6 6383 1 1 1 MET O O 4.500 7.866 9.985 1.00 . A A . 1 MET O 1 1
6 6384 1 1 1 MET SD S 6.910 7.870 7.516 1.00 . A A . 1 MET SD 1 1
6 6385 1 1 2 ARG C C 4.697 4.691 8.221 1.00 . A A . 2 ARG C 1 1
6 6386 1 1 2 ARG CA C 3.599 5.583 8.779 1.00 . A A . 2 ARG CA 1 1
6 6387 1 1 2 ARG CB C 2.231 4.909 8.615 1.00 . A A . 2 ARG CB 1 1
6 6388 1 1 2 ARG CD C 1.786 4.932 11.077 1.00 . A A . 2 ARG CD 1 1
6 6389 1 1 2 ARG CG C 1.238 5.285 9.704 1.00 . A A . 2 ARG CG 1 1
6 6390 1 1 2 ARG CZ C 1.242 5.444 13.425 1.00 . A A . 2 ARG CZ 1 1
6 6391 1 1 2 ARG H H 3.319 7.014 7.229 1.00 . A A . 2 ARG H 1 1
6 6392 1 1 2 ARG HA H 3.786 5.721 9.832 1.00 . A A . 2 ARG HA 1 1
6 6393 1 1 2 ARG HB2 H 1.815 5.194 7.659 1.00 . A A . 2 ARG HB2 1 1
6 6394 1 1 2 ARG HB3 H 2.367 3.838 8.635 1.00 . A A . 2 ARG HB3 1 1
6 6395 1 1 2 ARG HD2 H 1.987 3.872 11.105 1.00 . A A . 2 ARG HD2 1 1
6 6396 1 1 2 ARG HD3 H 2.709 5.474 11.228 1.00 . A A . 2 ARG HD3 1 1
6 6397 1 1 2 ARG HE H -0.093 5.325 11.939 1.00 . A A . 2 ARG HE 1 1
6 6398 1 1 2 ARG HG2 H 1.049 6.347 9.662 1.00 . A A . 2 ARG HG2 1 1
6 6399 1 1 2 ARG HG3 H 0.315 4.745 9.543 1.00 . A A . 2 ARG HG3 1 1
6 6400 1 1 2 ARG HH11 H 3.229 5.254 13.042 1.00 . A A . 2 ARG HH11 1 1
6 6401 1 1 2 ARG HH12 H 2.821 5.554 14.704 1.00 . A A . 2 ARG HH12 1 1
6 6402 1 1 2 ARG HH21 H -0.645 5.730 14.116 1.00 . A A . 2 ARG HH21 1 1
6 6403 1 1 2 ARG HH22 H 0.610 5.807 15.324 1.00 . A A . 2 ARG HH22 1 1
6 6404 1 1 2 ARG N N 3.608 6.906 8.167 1.00 . A A . 2 ARG N 1 1
6 6405 1 1 2 ARG NE N 0.863 5.261 12.161 1.00 . A A . 2 ARG NE 1 1
6 6406 1 1 2 ARG NH1 N 2.533 5.413 13.751 1.00 . A A . 2 ARG NH1 1 1
6 6407 1 1 2 ARG NH2 N 0.332 5.683 14.360 1.00 . A A . 2 ARG NH2 1 1
6 6408 1 1 2 ARG O O 4.998 4.733 7.032 1.00 . A A . 2 ARG O 1 1
6 6409 1 1 3 VAL C C 5.962 1.557 9.212 1.00 . A A . 3 VAL C 1 1
6 6410 1 1 3 VAL CA C 6.330 2.949 8.708 1.00 . A A . 3 VAL CA 1 1
6 6411 1 1 3 VAL CB C 7.717 3.353 9.266 1.00 . A A . 3 VAL CB 1 1
6 6412 1 1 3 VAL CG1 C 8.798 2.388 8.795 1.00 . A A . 3 VAL CG1 1 1
6 6413 1 1 3 VAL CG2 C 8.067 4.782 8.870 1.00 . A A . 3 VAL CG2 1 1
6 6414 1 1 3 VAL H H 5.036 3.949 10.044 1.00 . A A . 3 VAL H 1 1
6 6415 1 1 3 VAL HA H 6.381 2.935 7.628 1.00 . A A . 3 VAL HA 1 1
6 6416 1 1 3 VAL HB H 7.672 3.304 10.345 1.00 . A A . 3 VAL HB 1 1
6 6417 1 1 3 VAL HG11 H 8.832 2.386 7.715 1.00 . A A . 3 VAL HG11 1 1
6 6418 1 1 3 VAL HG12 H 8.572 1.393 9.149 1.00 . A A . 3 VAL HG12 1 1
6 6419 1 1 3 VAL HG13 H 9.755 2.703 9.185 1.00 . A A . 3 VAL HG13 1 1
6 6420 1 1 3 VAL HG21 H 8.080 4.868 7.793 1.00 . A A . 3 VAL HG21 1 1
6 6421 1 1 3 VAL HG22 H 9.039 5.038 9.264 1.00 . A A . 3 VAL HG22 1 1
6 6422 1 1 3 VAL HG23 H 7.326 5.458 9.275 1.00 . A A . 3 VAL HG23 1 1
6 6423 1 1 3 VAL N N 5.298 3.898 9.099 1.00 . A A . 3 VAL N 1 1
6 6424 1 1 3 VAL O O 5.677 1.377 10.396 1.00 . A A . 3 VAL O 1 1
6 6425 1 1 4 PHE C C 6.740 -1.742 8.361 1.00 . A A . 4 PHE C 1 1
6 6426 1 1 4 PHE CA C 5.598 -0.782 8.664 1.00 . A A . 4 PHE CA 1 1
6 6427 1 1 4 PHE CB C 4.336 -1.230 7.922 1.00 . A A . 4 PHE CB 1 1
6 6428 1 1 4 PHE CD1 C 2.686 0.652 8.123 1.00 . A A . 4 PHE CD1 1 1
6 6429 1 1 4 PHE CD2 C 2.240 -1.375 9.291 1.00 . A A . 4 PHE CD2 1 1
6 6430 1 1 4 PHE CE1 C 1.509 1.192 8.602 1.00 . A A . 4 PHE CE1 1 1
6 6431 1 1 4 PHE CE2 C 1.063 -0.839 9.777 1.00 . A A . 4 PHE CE2 1 1
6 6432 1 1 4 PHE CG C 3.064 -0.636 8.459 1.00 . A A . 4 PHE CG 1 1
6 6433 1 1 4 PHE CZ C 0.698 0.446 9.431 1.00 . A A . 4 PHE CZ 1 1
6 6434 1 1 4 PHE H H 6.216 0.791 7.384 1.00 . A A . 4 PHE H 1 1
6 6435 1 1 4 PHE HA H 5.401 -0.806 9.726 1.00 . A A . 4 PHE HA 1 1
6 6436 1 1 4 PHE HB2 H 4.421 -0.945 6.884 1.00 . A A . 4 PHE HB2 1 1
6 6437 1 1 4 PHE HB3 H 4.255 -2.305 7.986 1.00 . A A . 4 PHE HB3 1 1
6 6438 1 1 4 PHE HD1 H 3.318 1.237 7.473 1.00 . A A . 4 PHE HD1 1 1
6 6439 1 1 4 PHE HD2 H 2.525 -2.380 9.564 1.00 . A A . 4 PHE HD2 1 1
6 6440 1 1 4 PHE HE1 H 1.227 2.198 8.329 1.00 . A A . 4 PHE HE1 1 1
6 6441 1 1 4 PHE HE2 H 0.427 -1.425 10.425 1.00 . A A . 4 PHE HE2 1 1
6 6442 1 1 4 PHE HZ H -0.223 0.865 9.805 1.00 . A A . 4 PHE HZ 1 1
6 6443 1 1 4 PHE N N 5.956 0.585 8.313 1.00 . A A . 4 PHE N 1 1
6 6444 1 1 4 PHE O O 6.936 -2.158 7.214 1.00 . A A . 4 PHE O 1 1
6 6445 1 1 5 PRO C C 8.058 -4.487 9.090 1.00 . A A . 5 PRO C 1 1
6 6446 1 1 5 PRO CA C 8.601 -3.070 9.260 1.00 . A A . 5 PRO CA 1 1
6 6447 1 1 5 PRO CB C 9.375 -2.945 10.581 1.00 . A A . 5 PRO CB 1 1
6 6448 1 1 5 PRO CD C 7.450 -1.537 10.745 1.00 . A A . 5 PRO CD 1 1
6 6449 1 1 5 PRO CG C 8.853 -1.709 11.240 1.00 . A A . 5 PRO CG 1 1
6 6450 1 1 5 PRO HA H 9.251 -2.835 8.433 1.00 . A A . 5 PRO HA 1 1
6 6451 1 1 5 PRO HB2 H 9.192 -3.819 11.188 1.00 . A A . 5 PRO HB2 1 1
6 6452 1 1 5 PRO HB3 H 10.432 -2.864 10.374 1.00 . A A . 5 PRO HB3 1 1
6 6453 1 1 5 PRO HD2 H 6.760 -2.100 11.356 1.00 . A A . 5 PRO HD2 1 1
6 6454 1 1 5 PRO HD3 H 7.178 -0.493 10.723 1.00 . A A . 5 PRO HD3 1 1
6 6455 1 1 5 PRO HG2 H 8.860 -1.834 12.312 1.00 . A A . 5 PRO HG2 1 1
6 6456 1 1 5 PRO HG3 H 9.458 -0.859 10.957 1.00 . A A . 5 PRO HG3 1 1
6 6457 1 1 5 PRO N N 7.524 -2.091 9.387 1.00 . A A . 5 PRO N 1 1
6 6458 1 1 5 PRO O O 8.655 -5.311 8.397 1.00 . A A . 5 PRO O 1 1
6 6459 1 1 6 VAL C C 5.905 -6.480 8.247 1.00 . A A . 6 VAL C 1 1
6 6460 1 1 6 VAL CA C 6.276 -6.064 9.677 1.00 . A A . 6 VAL CA 1 1
6 6461 1 1 6 VAL CB C 5.013 -6.094 10.575 1.00 . A A . 6 VAL CB 1 1
6 6462 1 1 6 VAL CG1 C 4.022 -5.013 10.166 1.00 . A A . 6 VAL CG1 1 1
6 6463 1 1 6 VAL CG2 C 4.352 -7.465 10.547 1.00 . A A . 6 VAL CG2 1 1
6 6464 1 1 6 VAL H H 6.495 -4.035 10.250 1.00 . A A . 6 VAL H 1 1
6 6465 1 1 6 VAL HA H 6.980 -6.783 10.072 1.00 . A A . 6 VAL HA 1 1
6 6466 1 1 6 VAL HB H 5.320 -5.893 11.592 1.00 . A A . 6 VAL HB 1 1
6 6467 1 1 6 VAL HG11 H 3.162 -5.048 10.819 1.00 . A A . 6 VAL HG11 1 1
6 6468 1 1 6 VAL HG12 H 3.706 -5.181 9.147 1.00 . A A . 6 VAL HG12 1 1
6 6469 1 1 6 VAL HG13 H 4.495 -4.046 10.242 1.00 . A A . 6 VAL HG13 1 1
6 6470 1 1 6 VAL HG21 H 5.036 -8.202 10.938 1.00 . A A . 6 VAL HG21 1 1
6 6471 1 1 6 VAL HG22 H 4.091 -7.719 9.529 1.00 . A A . 6 VAL HG22 1 1
6 6472 1 1 6 VAL HG23 H 3.460 -7.445 11.152 1.00 . A A . 6 VAL HG23 1 1
6 6473 1 1 6 VAL N N 6.915 -4.748 9.719 1.00 . A A . 6 VAL N 1 1
6 6474 1 1 6 VAL O O 6.038 -7.652 7.887 1.00 . A A . 6 VAL O 1 1
6 6475 1 1 7 TYR C C 3.819 -6.744 6.093 1.00 . A A . 7 TYR C 1 1
6 6476 1 1 7 TYR CA C 4.979 -5.751 6.089 1.00 . A A . 7 TYR CA 1 1
6 6477 1 1 7 TYR CB C 6.102 -6.233 5.159 1.00 . A A . 7 TYR CB 1 1
6 6478 1 1 7 TYR CD1 C 5.001 -5.612 2.963 1.00 . A A . 7 TYR CD1 1 1
6 6479 1 1 7 TYR CD2 C 5.826 -7.834 3.220 1.00 . A A . 7 TYR CD2 1 1
6 6480 1 1 7 TYR CE1 C 4.575 -5.917 1.684 1.00 . A A . 7 TYR CE1 1 1
6 6481 1 1 7 TYR CE2 C 5.403 -8.144 1.943 1.00 . A A . 7 TYR CE2 1 1
6 6482 1 1 7 TYR CG C 5.634 -6.565 3.754 1.00 . A A . 7 TYR CG 1 1
6 6483 1 1 7 TYR CZ C 4.779 -7.182 1.179 1.00 . A A . 7 TYR CZ 1 1
6 6484 1 1 7 TYR H H 5.478 -4.588 7.784 1.00 . A A . 7 TYR H 1 1
6 6485 1 1 7 TYR HA H 4.608 -4.809 5.714 1.00 . A A . 7 TYR HA 1 1
6 6486 1 1 7 TYR HB2 H 6.854 -5.462 5.085 1.00 . A A . 7 TYR HB2 1 1
6 6487 1 1 7 TYR HB3 H 6.549 -7.123 5.579 1.00 . A A . 7 TYR HB3 1 1
6 6488 1 1 7 TYR HD1 H 4.840 -4.623 3.359 1.00 . A A . 7 TYR HD1 1 1
6 6489 1 1 7 TYR HD2 H 6.315 -8.586 3.822 1.00 . A A . 7 TYR HD2 1 1
6 6490 1 1 7 TYR HE1 H 4.084 -5.163 1.084 1.00 . A A . 7 TYR HE1 1 1
6 6491 1 1 7 TYR HE2 H 5.560 -9.136 1.550 1.00 . A A . 7 TYR HE2 1 1
6 6492 1 1 7 TYR HH H 4.607 -6.775 -0.690 1.00 . A A . 7 TYR HH 1 1
6 6493 1 1 7 TYR N N 5.469 -5.506 7.447 1.00 . A A . 7 TYR N 1 1
6 6494 1 1 7 TYR O O 4.008 -7.954 5.957 1.00 . A A . 7 TYR O 1 1
6 6495 1 1 7 TYR OH O 4.358 -7.485 -0.094 1.00 . A A . 7 TYR OH 1 1
6 6496 1 1 8 ALA C C 0.461 -6.470 5.179 1.00 . A A . 8 ALA C 1 1
6 6497 1 1 8 ALA CA C 1.419 -7.030 6.223 1.00 . A A . 8 ALA CA 1 1
6 6498 1 1 8 ALA CB C 0.756 -7.095 7.591 1.00 . A A . 8 ALA CB 1 1
6 6499 1 1 8 ALA H H 2.538 -5.257 6.436 1.00 . A A . 8 ALA H 1 1
6 6500 1 1 8 ALA HA H 1.705 -8.033 5.934 1.00 . A A . 8 ALA HA 1 1
6 6501 1 1 8 ALA HB1 H -0.088 -7.768 7.550 1.00 . A A . 8 ALA HB1 1 1
6 6502 1 1 8 ALA HB2 H 0.418 -6.109 7.875 1.00 . A A . 8 ALA HB2 1 1
6 6503 1 1 8 ALA HB3 H 1.466 -7.455 8.318 1.00 . A A . 8 ALA HB3 1 1
6 6504 1 1 8 ALA N N 2.620 -6.219 6.273 1.00 . A A . 8 ALA N 1 1
6 6505 1 1 8 ALA O O -0.226 -5.481 5.434 1.00 . A A . 8 ALA O 1 1
6 6506 1 1 9 PRO C C -1.724 -6.070 3.181 1.00 . A A . 9 PRO C 1 1
6 6507 1 1 9 PRO CA C -0.343 -6.627 2.829 1.00 . A A . 9 PRO CA 1 1
6 6508 1 1 9 PRO CB C -0.476 -7.897 1.997 1.00 . A A . 9 PRO CB 1 1
6 6509 1 1 9 PRO CD C 1.219 -8.302 3.649 1.00 . A A . 9 PRO CD 1 1
6 6510 1 1 9 PRO CG C 0.798 -8.631 2.237 1.00 . A A . 9 PRO CG 1 1
6 6511 1 1 9 PRO HA H 0.199 -5.887 2.259 1.00 . A A . 9 PRO HA 1 1
6 6512 1 1 9 PRO HB2 H -1.332 -8.464 2.335 1.00 . A A . 9 PRO HB2 1 1
6 6513 1 1 9 PRO HB3 H -0.595 -7.639 0.956 1.00 . A A . 9 PRO HB3 1 1
6 6514 1 1 9 PRO HD2 H 0.968 -9.115 4.314 1.00 . A A . 9 PRO HD2 1 1
6 6515 1 1 9 PRO HD3 H 2.281 -8.101 3.686 1.00 . A A . 9 PRO HD3 1 1
6 6516 1 1 9 PRO HG2 H 0.634 -9.694 2.134 1.00 . A A . 9 PRO HG2 1 1
6 6517 1 1 9 PRO HG3 H 1.551 -8.298 1.537 1.00 . A A . 9 PRO HG3 1 1
6 6518 1 1 9 PRO N N 0.442 -7.087 3.982 1.00 . A A . 9 PRO N 1 1
6 6519 1 1 9 PRO O O -2.006 -4.900 2.919 1.00 . A A . 9 PRO O 1 1
6 6520 1 1 10 LYS C C -4.018 -5.375 5.097 1.00 . A A . 10 LYS C 1 1
6 6521 1 1 10 LYS CA C -3.955 -6.491 4.053 1.00 . A A . 10 LYS CA 1 1
6 6522 1 1 10 LYS CB C -4.830 -7.679 4.487 1.00 . A A . 10 LYS CB 1 1
6 6523 1 1 10 LYS CD C -3.376 -9.350 5.710 1.00 . A A . 10 LYS CD 1 1
6 6524 1 1 10 LYS CE C -3.893 -10.598 5.009 1.00 . A A . 10 LYS CE 1 1
6 6525 1 1 10 LYS CG C -4.458 -8.290 5.832 1.00 . A A . 10 LYS CG 1 1
6 6526 1 1 10 LYS H H -2.276 -7.790 4.044 1.00 . A A . 10 LYS H 1 1
6 6527 1 1 10 LYS HA H -4.355 -6.099 3.128 1.00 . A A . 10 LYS HA 1 1
6 6528 1 1 10 LYS HB2 H -5.857 -7.351 4.543 1.00 . A A . 10 LYS HB2 1 1
6 6529 1 1 10 LYS HB3 H -4.756 -8.454 3.736 1.00 . A A . 10 LYS HB3 1 1
6 6530 1 1 10 LYS HD2 H -2.552 -8.946 5.140 1.00 . A A . 10 LYS HD2 1 1
6 6531 1 1 10 LYS HD3 H -3.035 -9.619 6.700 1.00 . A A . 10 LYS HD3 1 1
6 6532 1 1 10 LYS HE2 H -4.767 -10.956 5.536 1.00 . A A . 10 LYS HE2 1 1
6 6533 1 1 10 LYS HE3 H -4.163 -10.342 3.996 1.00 . A A . 10 LYS HE3 1 1
6 6534 1 1 10 LYS HG2 H -4.099 -7.505 6.480 1.00 . A A . 10 LYS HG2 1 1
6 6535 1 1 10 LYS HG3 H -5.340 -8.738 6.265 1.00 . A A . 10 LYS HG3 1 1
6 6536 1 1 10 LYS HZ1 H -3.246 -12.513 4.486 1.00 . A A . 10 LYS HZ1 1 1
6 6537 1 1 10 LYS HZ2 H -2.608 -11.942 5.953 1.00 . A A . 10 LYS HZ2 1 1
6 6538 1 1 10 LYS HZ3 H -2.021 -11.343 4.478 1.00 . A A . 10 LYS HZ3 1 1
6 6539 1 1 10 LYS N N -2.579 -6.897 3.783 1.00 . A A . 10 LYS N 1 1
6 6540 1 1 10 LYS NZ N -2.873 -11.672 4.980 1.00 . A A . 10 LYS NZ 1 1
6 6541 1 1 10 LYS O O -4.858 -4.481 5.001 1.00 . A A . 10 LYS O 1 1
6 6542 1 1 11 LEU C C -2.705 -3.038 6.561 1.00 . A A . 11 LEU C 1 1
6 6543 1 1 11 LEU CA C -3.094 -4.398 7.126 1.00 . A A . 11 LEU CA 1 1
6 6544 1 1 11 LEU CB C -2.129 -4.775 8.259 1.00 . A A . 11 LEU CB 1 1
6 6545 1 1 11 LEU CD1 C -2.739 -7.186 8.654 1.00 . A A . 11 LEU CD1 1 1
6 6546 1 1 11 LEU CD2 C -1.764 -5.824 10.507 1.00 . A A . 11 LEU CD2 1 1
6 6547 1 1 11 LEU CG C -2.651 -5.802 9.271 1.00 . A A . 11 LEU CG 1 1
6 6548 1 1 11 LEU H H -2.436 -6.118 6.078 1.00 . A A . 11 LEU H 1 1
6 6549 1 1 11 LEU HA H -4.095 -4.328 7.530 1.00 . A A . 11 LEU HA 1 1
6 6550 1 1 11 LEU HB2 H -1.228 -5.172 7.813 1.00 . A A . 11 LEU HB2 1 1
6 6551 1 1 11 LEU HB3 H -1.876 -3.874 8.796 1.00 . A A . 11 LEU HB3 1 1
6 6552 1 1 11 LEU HD11 H -3.416 -7.162 7.813 1.00 . A A . 11 LEU HD11 1 1
6 6553 1 1 11 LEU HD12 H -3.106 -7.885 9.392 1.00 . A A . 11 LEU HD12 1 1
6 6554 1 1 11 LEU HD13 H -1.760 -7.493 8.321 1.00 . A A . 11 LEU HD13 1 1
6 6555 1 1 11 LEU HD21 H -1.786 -4.855 10.983 1.00 . A A . 11 LEU HD21 1 1
6 6556 1 1 11 LEU HD22 H -0.752 -6.059 10.219 1.00 . A A . 11 LEU HD22 1 1
6 6557 1 1 11 LEU HD23 H -2.125 -6.572 11.196 1.00 . A A . 11 LEU HD23 1 1
6 6558 1 1 11 LEU HG H -3.644 -5.516 9.580 1.00 . A A . 11 LEU HG 1 1
6 6559 1 1 11 LEU N N -3.111 -5.410 6.072 1.00 . A A . 11 LEU N 1 1
6 6560 1 1 11 LEU O O -3.295 -2.015 6.920 1.00 . A A . 11 LEU O 1 1
6 6561 1 1 12 ILE C C -2.417 -1.129 4.293 1.00 . A A . 12 ILE C 1 1
6 6562 1 1 12 ILE CA C -1.270 -1.795 5.042 1.00 . A A . 12 ILE CA 1 1
6 6563 1 1 12 ILE CB C -0.096 -2.047 4.071 1.00 . A A . 12 ILE CB 1 1
6 6564 1 1 12 ILE CD1 C 2.290 -2.933 3.949 1.00 . A A . 12 ILE CD1 1 1
6 6565 1 1 12 ILE CG1 C 1.114 -2.584 4.839 1.00 . A A . 12 ILE CG1 1 1
6 6566 1 1 12 ILE CG2 C 0.262 -0.769 3.321 1.00 . A A . 12 ILE CG2 1 1
6 6567 1 1 12 ILE H H -1.289 -3.880 5.424 1.00 . A A . 12 ILE H 1 1
6 6568 1 1 12 ILE HA H -0.928 -1.130 5.823 1.00 . A A . 12 ILE HA 1 1
6 6569 1 1 12 ILE HB H -0.412 -2.783 3.347 1.00 . A A . 12 ILE HB 1 1
6 6570 1 1 12 ILE HD11 H 2.609 -2.054 3.412 1.00 . A A . 12 ILE HD11 1 1
6 6571 1 1 12 ILE HD12 H 1.992 -3.694 3.245 1.00 . A A . 12 ILE HD12 1 1
6 6572 1 1 12 ILE HD13 H 3.104 -3.302 4.555 1.00 . A A . 12 ILE HD13 1 1
6 6573 1 1 12 ILE HG12 H 1.444 -1.837 5.546 1.00 . A A . 12 ILE HG12 1 1
6 6574 1 1 12 ILE HG13 H 0.825 -3.478 5.374 1.00 . A A . 12 ILE HG13 1 1
6 6575 1 1 12 ILE HG21 H -0.608 -0.406 2.790 1.00 . A A . 12 ILE HG21 1 1
6 6576 1 1 12 ILE HG22 H 1.053 -0.975 2.616 1.00 . A A . 12 ILE HG22 1 1
6 6577 1 1 12 ILE HG23 H 0.592 -0.019 4.022 1.00 . A A . 12 ILE HG23 1 1
6 6578 1 1 12 ILE N N -1.722 -3.030 5.669 1.00 . A A . 12 ILE N 1 1
6 6579 1 1 12 ILE O O -2.683 0.060 4.472 1.00 . A A . 12 ILE O 1 1
6 6580 1 1 13 VAL C C -5.387 -0.973 3.604 1.00 . A A . 13 VAL C 1 1
6 6581 1 1 13 VAL CA C -4.231 -1.401 2.698 1.00 . A A . 13 VAL CA 1 1
6 6582 1 1 13 VAL CB C -4.729 -2.447 1.674 1.00 . A A . 13 VAL CB 1 1
6 6583 1 1 13 VAL CG1 C -5.872 -1.889 0.840 1.00 . A A . 13 VAL CG1 1 1
6 6584 1 1 13 VAL CG2 C -3.585 -2.902 0.778 1.00 . A A . 13 VAL CG2 1 1
6 6585 1 1 13 VAL H H -2.875 -2.860 3.407 1.00 . A A . 13 VAL H 1 1
6 6586 1 1 13 VAL HA H -3.882 -0.535 2.153 1.00 . A A . 13 VAL HA 1 1
6 6587 1 1 13 VAL HB H -5.096 -3.305 2.218 1.00 . A A . 13 VAL HB 1 1
6 6588 1 1 13 VAL HG11 H -5.524 -1.036 0.277 1.00 . A A . 13 VAL HG11 1 1
6 6589 1 1 13 VAL HG12 H -6.677 -1.585 1.494 1.00 . A A . 13 VAL HG12 1 1
6 6590 1 1 13 VAL HG13 H -6.228 -2.650 0.160 1.00 . A A . 13 VAL HG13 1 1
6 6591 1 1 13 VAL HG21 H -3.197 -2.056 0.231 1.00 . A A . 13 VAL HG21 1 1
6 6592 1 1 13 VAL HG22 H -3.946 -3.646 0.081 1.00 . A A . 13 VAL HG22 1 1
6 6593 1 1 13 VAL HG23 H -2.800 -3.328 1.385 1.00 . A A . 13 VAL HG23 1 1
6 6594 1 1 13 VAL N N -3.117 -1.912 3.482 1.00 . A A . 13 VAL N 1 1
6 6595 1 1 13 VAL O O -6.042 0.039 3.351 1.00 . A A . 13 VAL O 1 1
6 6596 1 1 14 LYS C C -6.446 -0.117 6.340 1.00 . A A . 14 LYS C 1 1
6 6597 1 1 14 LYS CA C -6.703 -1.431 5.600 1.00 . A A . 14 LYS CA 1 1
6 6598 1 1 14 LYS CB C -6.895 -2.578 6.596 1.00 . A A . 14 LYS CB 1 1
6 6599 1 1 14 LYS CD C -9.406 -2.315 6.663 1.00 . A A . 14 LYS CD 1 1
6 6600 1 1 14 LYS CE C -9.727 -3.618 5.945 1.00 . A A . 14 LYS CE 1 1
6 6601 1 1 14 LYS CG C -8.125 -2.417 7.483 1.00 . A A . 14 LYS CG 1 1
6 6602 1 1 14 LYS H H -5.054 -2.518 4.834 1.00 . A A . 14 LYS H 1 1
6 6603 1 1 14 LYS HA H -7.609 -1.325 5.020 1.00 . A A . 14 LYS HA 1 1
6 6604 1 1 14 LYS HB2 H -6.992 -3.503 6.047 1.00 . A A . 14 LYS HB2 1 1
6 6605 1 1 14 LYS HB3 H -6.025 -2.635 7.231 1.00 . A A . 14 LYS HB3 1 1
6 6606 1 1 14 LYS HD2 H -10.225 -2.072 7.325 1.00 . A A . 14 LYS HD2 1 1
6 6607 1 1 14 LYS HD3 H -9.291 -1.530 5.929 1.00 . A A . 14 LYS HD3 1 1
6 6608 1 1 14 LYS HE2 H -10.539 -3.445 5.255 1.00 . A A . 14 LYS HE2 1 1
6 6609 1 1 14 LYS HE3 H -8.851 -3.935 5.397 1.00 . A A . 14 LYS HE3 1 1
6 6610 1 1 14 LYS HG2 H -8.196 -3.272 8.136 1.00 . A A . 14 LYS HG2 1 1
6 6611 1 1 14 LYS HG3 H -8.014 -1.518 8.074 1.00 . A A . 14 LYS HG3 1 1
6 6612 1 1 14 LYS HZ1 H -10.961 -4.405 7.434 1.00 . A A . 14 LYS HZ1 1 1
6 6613 1 1 14 LYS HZ2 H -9.344 -4.897 7.558 1.00 . A A . 14 LYS HZ2 1 1
6 6614 1 1 14 LYS HZ3 H -10.343 -5.569 6.369 1.00 . A A . 14 LYS HZ3 1 1
6 6615 1 1 14 LYS N N -5.619 -1.731 4.672 1.00 . A A . 14 LYS N 1 1
6 6616 1 1 14 LYS NZ N -10.120 -4.696 6.891 1.00 . A A . 14 LYS NZ 1 1
6 6617 1 1 14 LYS O O -7.382 0.598 6.692 1.00 . A A . 14 LYS O 1 1
6 6618 1 1 15 HIS C C -4.815 2.581 6.131 1.00 . A A . 15 HIS C 1 1
6 6619 1 1 15 HIS CA C -4.820 1.474 7.182 1.00 . A A . 15 HIS CA 1 1
6 6620 1 1 15 HIS CB C -3.459 1.380 7.879 1.00 . A A . 15 HIS CB 1 1
6 6621 1 1 15 HIS CD2 C -3.695 -0.605 9.540 1.00 . A A . 15 HIS CD2 1 1
6 6622 1 1 15 HIS CE1 C -3.458 0.509 11.409 1.00 . A A . 15 HIS CE1 1 1
6 6623 1 1 15 HIS CG C -3.513 0.698 9.216 1.00 . A A . 15 HIS CG 1 1
6 6624 1 1 15 HIS H H -4.468 -0.432 6.325 1.00 . A A . 15 HIS H 1 1
6 6625 1 1 15 HIS HA H -5.575 1.705 7.919 1.00 . A A . 15 HIS HA 1 1
6 6626 1 1 15 HIS HB2 H -2.779 0.822 7.252 1.00 . A A . 15 HIS HB2 1 1
6 6627 1 1 15 HIS HB3 H -3.070 2.373 8.026 1.00 . A A . 15 HIS HB3 1 1
6 6628 1 1 15 HIS HD1 H -3.231 2.336 10.521 1.00 . A A . 15 HIS HD1 1 1
6 6629 1 1 15 HIS HD2 H -3.838 -1.424 8.848 1.00 . A A . 15 HIS HD2 1 1
6 6630 1 1 15 HIS HE1 H -3.375 0.750 12.459 1.00 . A A . 15 HIS HE1 1 1
6 6631 1 1 15 HIS HE2 H -3.905 -1.492 11.437 1.00 . A A . 15 HIS HE2 1 1
6 6632 1 1 15 HIS N N -5.178 0.202 6.570 1.00 . A A . 15 HIS N 1 1
6 6633 1 1 15 HIS ND1 N -3.369 1.369 10.414 1.00 . A A . 15 HIS ND1 1 1
6 6634 1 1 15 HIS NE2 N -3.658 -0.693 10.909 1.00 . A A . 15 HIS NE2 1 1
6 6635 1 1 15 HIS O O -5.151 3.731 6.424 1.00 . A A . 15 HIS O 1 1
6 6636 1 1 16 ALA C C -5.879 3.677 3.502 1.00 . A A . 16 ALA C 1 1
6 6637 1 1 16 ALA CA C -4.468 3.164 3.783 1.00 . A A . 16 ALA CA 1 1
6 6638 1 1 16 ALA CB C -3.883 2.520 2.535 1.00 . A A . 16 ALA CB 1 1
6 6639 1 1 16 ALA H H -4.186 1.292 4.735 1.00 . A A . 16 ALA H 1 1
6 6640 1 1 16 ALA HA H -3.839 3.999 4.055 1.00 . A A . 16 ALA HA 1 1
6 6641 1 1 16 ALA HB1 H -3.845 3.248 1.740 1.00 . A A . 16 ALA HB1 1 1
6 6642 1 1 16 ALA HB2 H -4.503 1.689 2.234 1.00 . A A . 16 ALA HB2 1 1
6 6643 1 1 16 ALA HB3 H -2.885 2.166 2.748 1.00 . A A . 16 ALA HB3 1 1
6 6644 1 1 16 ALA N N -4.465 2.219 4.899 1.00 . A A . 16 ALA N 1 1
6 6645 1 1 16 ALA O O -6.055 4.734 2.904 1.00 . A A . 16 ALA O 1 1
6 6646 1 1 17 ARG C C -8.519 4.666 4.477 1.00 . A A . 17 ARG C 1 1
6 6647 1 1 17 ARG CA C -8.280 3.323 3.801 1.00 . A A . 17 ARG CA 1 1
6 6648 1 1 17 ARG CB C -9.197 2.275 4.433 1.00 . A A . 17 ARG CB 1 1
6 6649 1 1 17 ARG CD C -9.226 0.725 2.465 1.00 . A A . 17 ARG CD 1 1
6 6650 1 1 17 ARG CG C -8.930 0.864 3.943 1.00 . A A . 17 ARG CG 1 1
6 6651 1 1 17 ARG CZ C -11.101 -0.046 1.058 1.00 . A A . 17 ARG CZ 1 1
6 6652 1 1 17 ARG H H -6.671 2.066 4.377 1.00 . A A . 17 ARG H 1 1
6 6653 1 1 17 ARG HA H -8.503 3.407 2.749 1.00 . A A . 17 ARG HA 1 1
6 6654 1 1 17 ARG HB2 H -9.061 2.294 5.504 1.00 . A A . 17 ARG HB2 1 1
6 6655 1 1 17 ARG HB3 H -10.222 2.525 4.205 1.00 . A A . 17 ARG HB3 1 1
6 6656 1 1 17 ARG HD2 H -8.989 1.661 1.983 1.00 . A A . 17 ARG HD2 1 1
6 6657 1 1 17 ARG HD3 H -8.608 -0.059 2.057 1.00 . A A . 17 ARG HD3 1 1
6 6658 1 1 17 ARG HE H -11.258 0.523 2.979 1.00 . A A . 17 ARG HE 1 1
6 6659 1 1 17 ARG HG2 H -7.891 0.625 4.117 1.00 . A A . 17 ARG HG2 1 1
6 6660 1 1 17 ARG HG3 H -9.555 0.176 4.494 1.00 . A A . 17 ARG HG3 1 1
6 6661 1 1 17 ARG HH11 H -9.321 0.039 0.100 1.00 . A A . 17 ARG HH11 1 1
6 6662 1 1 17 ARG HH12 H -10.649 -0.546 -0.857 1.00 . A A . 17 ARG HH12 1 1
6 6663 1 1 17 ARG HH21 H -13.008 -0.244 1.724 1.00 . A A . 17 ARG HH21 1 1
6 6664 1 1 17 ARG HH22 H -12.748 -0.688 0.060 1.00 . A A . 17 ARG HH22 1 1
6 6665 1 1 17 ARG N N -6.879 2.922 3.945 1.00 . A A . 17 ARG N 1 1
6 6666 1 1 17 ARG NE N -10.630 0.408 2.220 1.00 . A A . 17 ARG NE 1 1
6 6667 1 1 17 ARG NH1 N -10.289 -0.192 0.019 1.00 . A A . 17 ARG NH1 1 1
6 6668 1 1 17 ARG NH2 N -12.385 -0.350 0.938 1.00 . A A . 17 ARG NH2 1 1
6 6669 1 1 17 ARG O O -9.374 5.447 4.061 1.00 . A A . 17 ARG O 1 1
6 6670 1 1 18 ILE C C -6.824 7.145 5.943 1.00 . A A . 18 ILE C 1 1
6 6671 1 1 18 ILE CA C -7.899 6.123 6.317 1.00 . A A . 18 ILE CA 1 1
6 6672 1 1 18 ILE CB C -7.790 5.785 7.814 1.00 . A A . 18 ILE CB 1 1
6 6673 1 1 18 ILE CD1 C -8.414 3.991 9.519 1.00 . A A . 18 ILE CD1 1 1
6 6674 1 1 18 ILE CG1 C -8.611 4.525 8.117 1.00 . A A . 18 ILE CG1 1 1
6 6675 1 1 18 ILE CG2 C -8.266 6.960 8.663 1.00 . A A . 18 ILE CG2 1 1
6 6676 1 1 18 ILE H H -7.072 4.256 5.783 1.00 . A A . 18 ILE H 1 1
6 6677 1 1 18 ILE HA H -8.875 6.542 6.125 1.00 . A A . 18 ILE HA 1 1
6 6678 1 1 18 ILE HB H -6.753 5.599 8.046 1.00 . A A . 18 ILE HB 1 1
6 6679 1 1 18 ILE HD11 H -7.371 3.756 9.674 1.00 . A A . 18 ILE HD11 1 1
6 6680 1 1 18 ILE HD12 H -9.007 3.099 9.651 1.00 . A A . 18 ILE HD12 1 1
6 6681 1 1 18 ILE HD13 H -8.725 4.739 10.234 1.00 . A A . 18 ILE HD13 1 1
6 6682 1 1 18 ILE HG12 H -9.659 4.749 7.990 1.00 . A A . 18 ILE HG12 1 1
6 6683 1 1 18 ILE HG13 H -8.329 3.745 7.417 1.00 . A A . 18 ILE HG13 1 1
6 6684 1 1 18 ILE HG21 H -8.211 6.694 9.709 1.00 . A A . 18 ILE HG21 1 1
6 6685 1 1 18 ILE HG22 H -9.287 7.201 8.406 1.00 . A A . 18 ILE HG22 1 1
6 6686 1 1 18 ILE HG23 H -7.635 7.815 8.476 1.00 . A A . 18 ILE HG23 1 1
6 6687 1 1 18 ILE N N -7.756 4.914 5.528 1.00 . A A . 18 ILE N 1 1
6 6688 1 1 18 ILE O O -7.095 8.342 5.822 1.00 . A A . 18 ILE O 1 1
6 6689 1 1 19 PHE C C -4.325 7.732 3.931 1.00 . A A . 19 PHE C 1 1
6 6690 1 1 19 PHE CA C -4.444 7.478 5.431 1.00 . A A . 19 PHE CA 1 1
6 6691 1 1 19 PHE CB C -3.167 6.819 5.957 1.00 . A A . 19 PHE CB 1 1
6 6692 1 1 19 PHE CD1 C -3.512 7.563 8.330 1.00 . A A . 19 PHE CD1 1 1
6 6693 1 1 19 PHE CD2 C -2.931 5.286 7.933 1.00 . A A . 19 PHE CD2 1 1
6 6694 1 1 19 PHE CE1 C -3.550 7.319 9.690 1.00 . A A . 19 PHE CE1 1 1
6 6695 1 1 19 PHE CE2 C -2.968 5.036 9.291 1.00 . A A . 19 PHE CE2 1 1
6 6696 1 1 19 PHE CG C -3.200 6.552 7.437 1.00 . A A . 19 PHE CG 1 1
6 6697 1 1 19 PHE CZ C -3.280 6.054 10.170 1.00 . A A . 19 PHE CZ 1 1
6 6698 1 1 19 PHE H H -5.486 5.673 5.802 1.00 . A A . 19 PHE H 1 1
6 6699 1 1 19 PHE HA H -4.578 8.425 5.932 1.00 . A A . 19 PHE HA 1 1
6 6700 1 1 19 PHE HB2 H -3.019 5.875 5.452 1.00 . A A . 19 PHE HB2 1 1
6 6701 1 1 19 PHE HB3 H -2.325 7.465 5.755 1.00 . A A . 19 PHE HB3 1 1
6 6702 1 1 19 PHE HD1 H -3.727 8.553 7.955 1.00 . A A . 19 PHE HD1 1 1
6 6703 1 1 19 PHE HD2 H -2.684 4.488 7.246 1.00 . A A . 19 PHE HD2 1 1
6 6704 1 1 19 PHE HE1 H -3.794 8.119 10.375 1.00 . A A . 19 PHE HE1 1 1
6 6705 1 1 19 PHE HE2 H -2.756 4.045 9.663 1.00 . A A . 19 PHE HE2 1 1
6 6706 1 1 19 PHE HZ H -3.311 5.861 11.233 1.00 . A A . 19 PHE HZ 1 1
6 6707 1 1 19 PHE N N -5.609 6.645 5.738 1.00 . A A . 19 PHE N 1 1
6 6708 1 1 19 PHE O O -3.300 8.219 3.469 1.00 . A A . 19 PHE O 1 1
6 6709 1 1 20 LEU C C -4.677 8.513 1.029 1.00 . A A . 20 LEU C 1 1
6 6710 1 1 20 LEU CA C -5.490 7.412 1.733 1.00 . A A . 20 LEU CA 1 1
6 6711 1 1 20 LEU CB C -6.975 7.512 1.350 1.00 . A A . 20 LEU CB 1 1
6 6712 1 1 20 LEU CD1 C -7.676 9.924 1.165 1.00 . A A . 20 LEU CD1 1 1
6 6713 1 1 20 LEU CD2 C -9.218 8.235 2.185 1.00 . A A . 20 LEU CD2 1 1
6 6714 1 1 20 LEU CG C -7.768 8.651 1.997 1.00 . A A . 20 LEU CG 1 1
6 6715 1 1 20 LEU H H -6.145 6.973 3.687 1.00 . A A . 20 LEU H 1 1
6 6716 1 1 20 LEU HA H -5.130 6.464 1.365 1.00 . A A . 20 LEU HA 1 1
6 6717 1 1 20 LEU HB2 H -7.032 7.632 0.279 1.00 . A A . 20 LEU HB2 1 1
6 6718 1 1 20 LEU HB3 H -7.450 6.581 1.614 1.00 . A A . 20 LEU HB3 1 1
6 6719 1 1 20 LEU HD11 H -8.075 9.740 0.179 1.00 . A A . 20 LEU HD11 1 1
6 6720 1 1 20 LEU HD12 H -6.642 10.225 1.083 1.00 . A A . 20 LEU HD12 1 1
6 6721 1 1 20 LEU HD13 H -8.243 10.709 1.643 1.00 . A A . 20 LEU HD13 1 1
6 6722 1 1 20 LEU HD21 H -9.770 9.046 2.637 1.00 . A A . 20 LEU HD21 1 1
6 6723 1 1 20 LEU HD22 H -9.263 7.368 2.828 1.00 . A A . 20 LEU HD22 1 1
6 6724 1 1 20 LEU HD23 H -9.652 7.994 1.225 1.00 . A A . 20 LEU HD23 1 1
6 6725 1 1 20 LEU HG H -7.353 8.861 2.971 1.00 . A A . 20 LEU HG 1 1
6 6726 1 1 20 LEU N N -5.384 7.355 3.204 1.00 . A A . 20 LEU N 1 1
6 6727 1 1 20 LEU O O -4.264 8.320 -0.116 1.00 . A A . 20 LEU O 1 1
6 6728 1 1 21 THR C C -2.374 10.869 2.025 1.00 . A A . 21 THR C 1 1
6 6729 1 1 21 THR CA C -3.570 10.648 1.091 1.00 . A A . 21 THR CA 1 1
6 6730 1 1 21 THR CB C -4.303 11.977 0.755 1.00 . A A . 21 THR CB 1 1
6 6731 1 1 21 THR CG2 C -5.008 12.568 1.971 1.00 . A A . 21 THR CG2 1 1
6 6732 1 1 21 THR H H -4.913 9.831 2.514 1.00 . A A . 21 THR H 1 1
6 6733 1 1 21 THR HA H -3.192 10.236 0.163 1.00 . A A . 21 THR HA 1 1
6 6734 1 1 21 THR HB H -5.052 11.757 0.008 1.00 . A A . 21 THR HB 1 1
6 6735 1 1 21 THR HG1 H -2.521 12.531 0.077 1.00 . A A . 21 THR HG1 1 1
6 6736 1 1 21 THR HG21 H -5.727 11.858 2.353 1.00 . A A . 21 THR HG21 1 1
6 6737 1 1 21 THR HG22 H -5.517 13.476 1.683 1.00 . A A . 21 THR HG22 1 1
6 6738 1 1 21 THR HG23 H -4.280 12.790 2.736 1.00 . A A . 21 THR HG23 1 1
6 6739 1 1 21 THR N N -4.470 9.657 1.656 1.00 . A A . 21 THR N 1 1
6 6740 1 1 21 THR O O -2.411 11.690 2.949 1.00 . A A . 21 THR O 1 1
6 6741 1 1 21 THR OG1 O -3.393 12.942 0.207 1.00 . A A . 21 THR OG1 1 1
6 6742 1 1 22 GLY C C 0.969 9.268 2.188 1.00 . A A . 22 GLY C 1 1
6 6743 1 1 22 GLY CA C -0.158 10.159 2.664 1.00 . A A . 22 GLY CA 1 1
6 6744 1 1 22 GLY H H -1.320 9.476 1.036 1.00 . A A . 22 GLY H 1 1
6 6745 1 1 22 GLY HA2 H 0.193 11.178 2.700 1.00 . A A . 22 GLY HA2 1 1
6 6746 1 1 22 GLY HA3 H -0.449 9.855 3.659 1.00 . A A . 22 GLY HA3 1 1
6 6747 1 1 22 GLY N N -1.317 10.095 1.801 1.00 . A A . 22 GLY N 1 1
6 6748 1 1 22 GLY O O 0.919 8.726 1.080 1.00 . A A . 22 GLY O 1 1
6 6749 1 1 23 VAL C C 3.387 7.220 3.714 1.00 . A A . 23 VAL C 1 1
6 6750 1 1 23 VAL CA C 3.156 8.315 2.677 1.00 . A A . 23 VAL CA 1 1
6 6751 1 1 23 VAL CB C 4.427 9.192 2.572 1.00 . A A . 23 VAL CB 1 1
6 6752 1 1 23 VAL CG1 C 5.619 8.372 2.098 1.00 . A A . 23 VAL CG1 1 1
6 6753 1 1 23 VAL CG2 C 4.196 10.377 1.644 1.00 . A A . 23 VAL CG2 1 1
6 6754 1 1 23 VAL H H 1.944 9.526 3.912 1.00 . A A . 23 VAL H 1 1
6 6755 1 1 23 VAL HA H 2.976 7.857 1.714 1.00 . A A . 23 VAL HA 1 1
6 6756 1 1 23 VAL HB H 4.654 9.576 3.556 1.00 . A A . 23 VAL HB 1 1
6 6757 1 1 23 VAL HG11 H 5.419 7.981 1.111 1.00 . A A . 23 VAL HG11 1 1
6 6758 1 1 23 VAL HG12 H 5.787 7.552 2.782 1.00 . A A . 23 VAL HG12 1 1
6 6759 1 1 23 VAL HG13 H 6.498 8.999 2.066 1.00 . A A . 23 VAL HG13 1 1
6 6760 1 1 23 VAL HG21 H 3.956 10.017 0.655 1.00 . A A . 23 VAL HG21 1 1
6 6761 1 1 23 VAL HG22 H 5.091 10.979 1.601 1.00 . A A . 23 VAL HG22 1 1
6 6762 1 1 23 VAL HG23 H 3.378 10.973 2.020 1.00 . A A . 23 VAL HG23 1 1
6 6763 1 1 23 VAL N N 1.986 9.109 3.028 1.00 . A A . 23 VAL N 1 1
6 6764 1 1 23 VAL O O 3.215 7.440 4.921 1.00 . A A . 23 VAL O 1 1
6 6765 1 1 24 ILE C C 5.389 4.298 3.734 1.00 . A A . 24 ILE C 1 1
6 6766 1 1 24 ILE CA C 4.060 4.932 4.129 1.00 . A A . 24 ILE CA 1 1
6 6767 1 1 24 ILE CB C 2.930 3.873 4.096 1.00 . A A . 24 ILE CB 1 1
6 6768 1 1 24 ILE CD1 C 2.137 1.681 5.103 1.00 . A A . 24 ILE CD1 1 1
6 6769 1 1 24 ILE CG1 C 3.185 2.771 5.125 1.00 . A A . 24 ILE CG1 1 1
6 6770 1 1 24 ILE CG2 C 2.786 3.270 2.708 1.00 . A A . 24 ILE CG2 1 1
6 6771 1 1 24 ILE H H 3.853 5.915 2.272 1.00 . A A . 24 ILE H 1 1
6 6772 1 1 24 ILE HA H 4.141 5.317 5.135 1.00 . A A . 24 ILE HA 1 1
6 6773 1 1 24 ILE HB H 2.002 4.369 4.339 1.00 . A A . 24 ILE HB 1 1
6 6774 1 1 24 ILE HD11 H 2.140 1.197 4.139 1.00 . A A . 24 ILE HD11 1 1
6 6775 1 1 24 ILE HD12 H 1.163 2.111 5.287 1.00 . A A . 24 ILE HD12 1 1
6 6776 1 1 24 ILE HD13 H 2.359 0.955 5.871 1.00 . A A . 24 ILE HD13 1 1
6 6777 1 1 24 ILE HG12 H 4.142 2.314 4.926 1.00 . A A . 24 ILE HG12 1 1
6 6778 1 1 24 ILE HG13 H 3.196 3.207 6.114 1.00 . A A . 24 ILE HG13 1 1
6 6779 1 1 24 ILE HG21 H 2.556 4.050 1.998 1.00 . A A . 24 ILE HG21 1 1
6 6780 1 1 24 ILE HG22 H 1.989 2.540 2.716 1.00 . A A . 24 ILE HG22 1 1
6 6781 1 1 24 ILE HG23 H 3.712 2.788 2.429 1.00 . A A . 24 ILE HG23 1 1
6 6782 1 1 24 ILE N N 3.765 6.044 3.246 1.00 . A A . 24 ILE N 1 1
6 6783 1 1 24 ILE O O 5.699 4.180 2.549 1.00 . A A . 24 ILE O 1 1
6 6784 1 1 25 TRP C C 7.364 1.821 4.911 1.00 . A A . 25 TRP C 1 1
6 6785 1 1 25 TRP CA C 7.442 3.255 4.457 1.00 . A A . 25 TRP CA 1 1
6 6786 1 1 25 TRP CB C 8.618 3.950 5.135 1.00 . A A . 25 TRP CB 1 1
6 6787 1 1 25 TRP CD1 C 8.302 6.216 4.027 1.00 . A A . 25 TRP CD1 1 1
6 6788 1 1 25 TRP CD2 C 10.397 5.450 3.938 1.00 . A A . 25 TRP CD2 1 1
6 6789 1 1 25 TRP CE2 C 10.353 6.703 3.303 1.00 . A A . 25 TRP CE2 1 1
6 6790 1 1 25 TRP CE3 C 11.618 4.770 4.008 1.00 . A A . 25 TRP CE3 1 1
6 6791 1 1 25 TRP CG C 9.074 5.164 4.399 1.00 . A A . 25 TRP CG 1 1
6 6792 1 1 25 TRP CH2 C 12.664 6.605 2.819 1.00 . A A . 25 TRP CH2 1 1
6 6793 1 1 25 TRP CZ2 C 11.481 7.289 2.735 1.00 . A A . 25 TRP CZ2 1 1
6 6794 1 1 25 TRP CZ3 C 12.738 5.354 3.446 1.00 . A A . 25 TRP CZ3 1 1
6 6795 1 1 25 TRP H H 5.937 4.142 5.646 1.00 . A A . 25 TRP H 1 1
6 6796 1 1 25 TRP HA H 7.604 3.267 3.389 1.00 . A A . 25 TRP HA 1 1
6 6797 1 1 25 TRP HB2 H 8.327 4.251 6.129 1.00 . A A . 25 TRP HB2 1 1
6 6798 1 1 25 TRP HB3 H 9.450 3.262 5.200 1.00 . A A . 25 TRP HB3 1 1
6 6799 1 1 25 TRP HD1 H 7.245 6.281 4.224 1.00 . A A . 25 TRP HD1 1 1
6 6800 1 1 25 TRP HE1 H 8.730 7.999 3.007 1.00 . A A . 25 TRP HE1 1 1
6 6801 1 1 25 TRP HE3 H 11.695 3.803 4.488 1.00 . A A . 25 TRP HE3 1 1
6 6802 1 1 25 TRP HH2 H 13.565 7.022 2.393 1.00 . A A . 25 TRP HH2 1 1
6 6803 1 1 25 TRP HZ2 H 11.441 8.252 2.249 1.00 . A A . 25 TRP HZ2 1 1
6 6804 1 1 25 TRP HZ3 H 13.689 4.845 3.491 1.00 . A A . 25 TRP HZ3 1 1
6 6805 1 1 25 TRP N N 6.192 3.940 4.718 1.00 . A A . 25 TRP N 1 1
6 6806 1 1 25 TRP NE1 N 9.060 7.148 3.367 1.00 . A A . 25 TRP NE1 1 1
6 6807 1 1 25 TRP O O 7.039 1.525 6.057 1.00 . A A . 25 TRP O 1 1
6 6808 1 1 26 VAL C C 9.116 -0.963 4.265 1.00 . A A . 26 VAL C 1 1
6 6809 1 1 26 VAL CA C 7.677 -0.481 4.301 1.00 . A A . 26 VAL CA 1 1
6 6810 1 1 26 VAL CB C 6.848 -1.320 3.317 1.00 . A A . 26 VAL CB 1 1
6 6811 1 1 26 VAL CG1 C 6.620 -2.722 3.864 1.00 . A A . 26 VAL CG1 1 1
6 6812 1 1 26 VAL CG2 C 5.525 -0.636 2.993 1.00 . A A . 26 VAL CG2 1 1
6 6813 1 1 26 VAL H H 7.837 1.243 3.078 1.00 . A A . 26 VAL H 1 1
6 6814 1 1 26 VAL HA H 7.281 -0.621 5.296 1.00 . A A . 26 VAL HA 1 1
6 6815 1 1 26 VAL HB H 7.415 -1.413 2.410 1.00 . A A . 26 VAL HB 1 1
6 6816 1 1 26 VAL HG11 H 7.575 -3.192 4.052 1.00 . A A . 26 VAL HG11 1 1
6 6817 1 1 26 VAL HG12 H 6.069 -3.305 3.142 1.00 . A A . 26 VAL HG12 1 1
6 6818 1 1 26 VAL HG13 H 6.060 -2.663 4.786 1.00 . A A . 26 VAL HG13 1 1
6 6819 1 1 26 VAL HG21 H 4.959 -0.496 3.901 1.00 . A A . 26 VAL HG21 1 1
6 6820 1 1 26 VAL HG22 H 4.961 -1.250 2.307 1.00 . A A . 26 VAL HG22 1 1
6 6821 1 1 26 VAL HG23 H 5.720 0.325 2.539 1.00 . A A . 26 VAL HG23 1 1
6 6822 1 1 26 VAL N N 7.639 0.932 3.993 1.00 . A A . 26 VAL N 1 1
6 6823 1 1 26 VAL O O 9.894 -0.553 3.406 1.00 . A A . 26 VAL O 1 1
6 6824 1 1 27 LYS C C 11.284 -3.091 4.100 1.00 . A A . 27 LYS C 1 1
6 6825 1 1 27 LYS CA C 10.833 -2.304 5.323 1.00 . A A . 27 LYS CA 1 1
6 6826 1 1 27 LYS CB C 10.979 -3.169 6.575 1.00 . A A . 27 LYS CB 1 1
6 6827 1 1 27 LYS CD C 12.442 -4.703 7.928 1.00 . A A . 27 LYS CD 1 1
6 6828 1 1 27 LYS CE C 11.656 -5.956 7.575 1.00 . A A . 27 LYS CE 1 1
6 6829 1 1 27 LYS CG C 12.392 -3.678 6.807 1.00 . A A . 27 LYS CG 1 1
6 6830 1 1 27 LYS H H 8.758 -2.211 5.761 1.00 . A A . 27 LYS H 1 1
6 6831 1 1 27 LYS HA H 11.460 -1.434 5.425 1.00 . A A . 27 LYS HA 1 1
6 6832 1 1 27 LYS HB2 H 10.689 -2.584 7.433 1.00 . A A . 27 LYS HB2 1 1
6 6833 1 1 27 LYS HB3 H 10.320 -4.022 6.490 1.00 . A A . 27 LYS HB3 1 1
6 6834 1 1 27 LYS HD2 H 13.472 -4.976 8.108 1.00 . A A . 27 LYS HD2 1 1
6 6835 1 1 27 LYS HD3 H 12.022 -4.266 8.822 1.00 . A A . 27 LYS HD3 1 1
6 6836 1 1 27 LYS HE2 H 10.616 -5.694 7.460 1.00 . A A . 27 LYS HE2 1 1
6 6837 1 1 27 LYS HE3 H 12.031 -6.352 6.643 1.00 . A A . 27 LYS HE3 1 1
6 6838 1 1 27 LYS HG2 H 12.753 -4.136 5.897 1.00 . A A . 27 LYS HG2 1 1
6 6839 1 1 27 LYS HG3 H 13.025 -2.843 7.067 1.00 . A A . 27 LYS HG3 1 1
6 6840 1 1 27 LYS HZ1 H 11.139 -7.801 8.407 1.00 . A A . 27 LYS HZ1 1 1
6 6841 1 1 27 LYS HZ2 H 11.504 -6.606 9.554 1.00 . A A . 27 LYS HZ2 1 1
6 6842 1 1 27 LYS HZ3 H 12.754 -7.349 8.678 1.00 . A A . 27 LYS HZ3 1 1
6 6843 1 1 27 LYS N N 9.454 -1.847 5.177 1.00 . A A . 27 LYS N 1 1
6 6844 1 1 27 LYS NZ N 11.773 -7.000 8.625 1.00 . A A . 27 LYS NZ 1 1
6 6845 1 1 27 LYS O O 12.435 -2.994 3.674 1.00 . A A . 27 LYS O 1 1
6 6846 1 1 28 ASP C C 10.400 -4.134 1.072 1.00 . A A . 28 ASP C 1 1
6 6847 1 1 28 ASP CA C 10.718 -4.755 2.431 1.00 . A A . 28 ASP CA 1 1
6 6848 1 1 28 ASP CB C 9.969 -6.079 2.598 1.00 . A A . 28 ASP CB 1 1
6 6849 1 1 28 ASP CG C 10.598 -7.208 1.807 1.00 . A A . 28 ASP CG 1 1
6 6850 1 1 28 ASP H H 9.442 -3.810 3.831 1.00 . A A . 28 ASP H 1 1
6 6851 1 1 28 ASP HA H 11.778 -4.943 2.487 1.00 . A A . 28 ASP HA 1 1
6 6852 1 1 28 ASP HB2 H 9.968 -6.357 3.642 1.00 . A A . 28 ASP HB2 1 1
6 6853 1 1 28 ASP HB3 H 8.951 -5.954 2.263 1.00 . A A . 28 ASP HB3 1 1
6 6854 1 1 28 ASP N N 10.369 -3.853 3.521 1.00 . A A . 28 ASP N 1 1
6 6855 1 1 28 ASP O O 10.620 -4.749 0.032 1.00 . A A . 28 ASP O 1 1
6 6856 1 1 28 ASP OD1 O 11.621 -7.756 2.268 1.00 . A A . 28 ASP OD1 1 1
6 6857 1 1 28 ASP OD2 O 10.082 -7.552 0.727 1.00 . A A . 28 ASP OD2 1 1
6 6858 1 1 29 LEU C C 10.187 -0.895 -0.330 1.00 . A A . 29 LEU C 1 1
6 6859 1 1 29 LEU CA C 9.508 -2.251 -0.171 1.00 . A A . 29 LEU CA 1 1
6 6860 1 1 29 LEU CB C 7.987 -2.079 -0.233 1.00 . A A . 29 LEU CB 1 1
6 6861 1 1 29 LEU CD1 C 5.688 -3.073 -0.314 1.00 . A A . 29 LEU CD1 1 1
6 6862 1 1 29 LEU CD2 C 7.568 -4.197 -1.514 1.00 . A A . 29 LEU CD2 1 1
6 6863 1 1 29 LEU CG C 7.178 -3.378 -0.293 1.00 . A A . 29 LEU CG 1 1
6 6864 1 1 29 LEU H H 9.805 -2.425 1.923 1.00 . A A . 29 LEU H 1 1
6 6865 1 1 29 LEU HA H 9.819 -2.890 -0.986 1.00 . A A . 29 LEU HA 1 1
6 6866 1 1 29 LEU HB2 H 7.674 -1.527 0.639 1.00 . A A . 29 LEU HB2 1 1
6 6867 1 1 29 LEU HB3 H 7.749 -1.495 -1.110 1.00 . A A . 29 LEU HB3 1 1
6 6868 1 1 29 LEU HD11 H 5.447 -2.513 -1.206 1.00 . A A . 29 LEU HD11 1 1
6 6869 1 1 29 LEU HD12 H 5.429 -2.491 0.557 1.00 . A A . 29 LEU HD12 1 1
6 6870 1 1 29 LEU HD13 H 5.131 -3.996 -0.309 1.00 . A A . 29 LEU HD13 1 1
6 6871 1 1 29 LEU HD21 H 8.621 -4.426 -1.471 1.00 . A A . 29 LEU HD21 1 1
6 6872 1 1 29 LEU HD22 H 7.361 -3.628 -2.410 1.00 . A A . 29 LEU HD22 1 1
6 6873 1 1 29 LEU HD23 H 6.998 -5.114 -1.530 1.00 . A A . 29 LEU HD23 1 1
6 6874 1 1 29 LEU HG H 7.387 -3.968 0.588 1.00 . A A . 29 LEU HG 1 1
6 6875 1 1 29 LEU N N 9.901 -2.904 1.074 1.00 . A A . 29 LEU N 1 1
6 6876 1 1 29 LEU O O 10.788 -0.607 -1.366 1.00 . A A . 29 LEU O 1 1
6 6877 1 1 30 GLY C C 9.479 2.280 0.860 1.00 . A A . 30 GLY C 1 1
6 6878 1 1 30 GLY CA C 10.588 1.283 0.616 1.00 . A A . 30 GLY CA 1 1
6 6879 1 1 30 GLY H H 9.693 -0.389 1.538 1.00 . A A . 30 GLY H 1 1
6 6880 1 1 30 GLY HA2 H 11.364 1.425 1.354 1.00 . A A . 30 GLY HA2 1 1
6 6881 1 1 30 GLY HA3 H 11.001 1.450 -0.369 1.00 . A A . 30 GLY HA3 1 1
6 6882 1 1 30 GLY N N 10.097 -0.072 0.701 1.00 . A A . 30 GLY N 1 1
6 6883 1 1 30 GLY O O 8.586 2.027 1.667 1.00 . A A . 30 GLY O 1 1
6 6884 1 1 31 ARG C C 7.308 4.087 -0.623 1.00 . A A . 31 ARG C 1 1
6 6885 1 1 31 ARG CA C 8.475 4.403 0.303 1.00 . A A . 31 ARG CA 1 1
6 6886 1 1 31 ARG CB C 9.013 5.803 -0.003 1.00 . A A . 31 ARG CB 1 1
6 6887 1 1 31 ARG CD C 9.812 7.435 -1.739 1.00 . A A . 31 ARG CD 1 1
6 6888 1 1 31 ARG CG C 9.433 5.992 -1.453 1.00 . A A . 31 ARG CG 1 1
6 6889 1 1 31 ARG CZ C 11.522 9.079 -1.067 1.00 . A A . 31 ARG CZ 1 1
6 6890 1 1 31 ARG H H 10.252 3.554 -0.463 1.00 . A A . 31 ARG H 1 1
6 6891 1 1 31 ARG HA H 8.127 4.377 1.327 1.00 . A A . 31 ARG HA 1 1
6 6892 1 1 31 ARG HB2 H 8.246 6.527 0.225 1.00 . A A . 31 ARG HB2 1 1
6 6893 1 1 31 ARG HB3 H 9.871 5.989 0.624 1.00 . A A . 31 ARG HB3 1 1
6 6894 1 1 31 ARG HD2 H 10.041 7.532 -2.788 1.00 . A A . 31 ARG HD2 1 1
6 6895 1 1 31 ARG HD3 H 8.972 8.068 -1.497 1.00 . A A . 31 ARG HD3 1 1
6 6896 1 1 31 ARG HE H 11.342 7.231 -0.309 1.00 . A A . 31 ARG HE 1 1
6 6897 1 1 31 ARG HG2 H 10.284 5.361 -1.657 1.00 . A A . 31 ARG HG2 1 1
6 6898 1 1 31 ARG HG3 H 8.611 5.712 -2.096 1.00 . A A . 31 ARG HG3 1 1
6 6899 1 1 31 ARG HH11 H 10.331 9.663 -2.599 1.00 . A A . 31 ARG HH11 1 1
6 6900 1 1 31 ARG HH12 H 11.483 10.845 -2.068 1.00 . A A . 31 ARG HH12 1 1
6 6901 1 1 31 ARG HH21 H 12.884 8.781 0.405 1.00 . A A . 31 ARG HH21 1 1
6 6902 1 1 31 ARG HH22 H 12.944 10.343 -0.353 1.00 . A A . 31 ARG HH22 1 1
6 6903 1 1 31 ARG N N 9.516 3.401 0.163 1.00 . A A . 31 ARG N 1 1
6 6904 1 1 31 ARG NE N 10.970 7.871 -0.957 1.00 . A A . 31 ARG NE 1 1
6 6905 1 1 31 ARG NH1 N 11.078 9.931 -1.985 1.00 . A A . 31 ARG NH1 1 1
6 6906 1 1 31 ARG NH2 N 12.530 9.425 -0.275 1.00 . A A . 31 ARG NH2 1 1
6 6907 1 1 31 ARG O O 7.503 3.687 -1.772 1.00 . A A . 31 ARG O 1 1
6 6908 1 1 32 LEU C C 4.036 5.319 -0.804 1.00 . A A . 32 LEU C 1 1
6 6909 1 1 32 LEU CA C 4.909 4.083 -0.925 1.00 . A A . 32 LEU CA 1 1
6 6910 1 1 32 LEU CB C 4.129 2.835 -0.501 1.00 . A A . 32 LEU CB 1 1
6 6911 1 1 32 LEU CD1 C 4.017 0.343 -0.208 1.00 . A A . 32 LEU CD1 1 1
6 6912 1 1 32 LEU CD2 C 5.124 1.305 -2.224 1.00 . A A . 32 LEU CD2 1 1
6 6913 1 1 32 LEU CG C 4.844 1.502 -0.743 1.00 . A A . 32 LEU CG 1 1
6 6914 1 1 32 LEU H H 6.003 4.472 0.838 1.00 . A A . 32 LEU H 1 1
6 6915 1 1 32 LEU HA H 5.219 3.973 -1.954 1.00 . A A . 32 LEU HA 1 1
6 6916 1 1 32 LEU HB2 H 3.910 2.914 0.555 1.00 . A A . 32 LEU HB2 1 1
6 6917 1 1 32 LEU HB3 H 3.195 2.819 -1.044 1.00 . A A . 32 LEU HB3 1 1
6 6918 1 1 32 LEU HD11 H 3.055 0.331 -0.696 1.00 . A A . 32 LEU HD11 1 1
6 6919 1 1 32 LEU HD12 H 3.878 0.461 0.856 1.00 . A A . 32 LEU HD12 1 1
6 6920 1 1 32 LEU HD13 H 4.532 -0.587 -0.401 1.00 . A A . 32 LEU HD13 1 1
6 6921 1 1 32 LEU HD21 H 5.629 0.363 -2.375 1.00 . A A . 32 LEU HD21 1 1
6 6922 1 1 32 LEU HD22 H 5.749 2.112 -2.580 1.00 . A A . 32 LEU HD22 1 1
6 6923 1 1 32 LEU HD23 H 4.190 1.307 -2.767 1.00 . A A . 32 LEU HD23 1 1
6 6924 1 1 32 LEU HG H 5.789 1.505 -0.219 1.00 . A A . 32 LEU HG 1 1
6 6925 1 1 32 LEU N N 6.101 4.246 -0.116 1.00 . A A . 32 LEU N 1 1
6 6926 1 1 32 LEU O O 3.474 5.599 0.257 1.00 . A A . 32 LEU O 1 1
6 6927 1 1 33 GLU C C 1.848 6.987 -2.663 1.00 . A A . 33 GLU C 1 1
6 6928 1 1 33 GLU CA C 3.140 7.274 -1.915 1.00 . A A . 33 GLU CA 1 1
6 6929 1 1 33 GLU CB C 3.912 8.419 -2.576 1.00 . A A . 33 GLU CB 1 1
6 6930 1 1 33 GLU CD C 6.022 9.813 -2.588 1.00 . A A . 33 GLU CD 1 1
6 6931 1 1 33 GLU CG C 5.216 8.753 -1.866 1.00 . A A . 33 GLU CG 1 1
6 6932 1 1 33 GLU H H 4.459 5.823 -2.681 1.00 . A A . 33 GLU H 1 1
6 6933 1 1 33 GLU HA H 2.901 7.548 -0.897 1.00 . A A . 33 GLU HA 1 1
6 6934 1 1 33 GLU HB2 H 4.142 8.142 -3.595 1.00 . A A . 33 GLU HB2 1 1
6 6935 1 1 33 GLU HB3 H 3.292 9.303 -2.581 1.00 . A A . 33 GLU HB3 1 1
6 6936 1 1 33 GLU HG2 H 4.991 9.109 -0.872 1.00 . A A . 33 GLU HG2 1 1
6 6937 1 1 33 GLU HG3 H 5.813 7.854 -1.796 1.00 . A A . 33 GLU HG3 1 1
6 6938 1 1 33 GLU N N 3.958 6.077 -1.882 1.00 . A A . 33 GLU N 1 1
6 6939 1 1 33 GLU O O 1.866 6.631 -3.845 1.00 . A A . 33 GLU O 1 1
6 6940 1 1 33 GLU OE1 O 6.813 9.459 -3.481 1.00 . A A . 33 GLU OE1 1 1
6 6941 1 1 33 GLU OE2 O 5.878 11.010 -2.257 1.00 . A A . 33 GLU OE2 1 1
6 6942 1 1 34 PHE C C -1.508 7.993 -2.390 1.00 . A A . 34 PHE C 1 1
6 6943 1 1 34 PHE CA C -0.558 6.818 -2.548 1.00 . A A . 34 PHE CA 1 1
6 6944 1 1 34 PHE CB C -1.156 5.551 -1.917 1.00 . A A . 34 PHE CB 1 1
6 6945 1 1 34 PHE CD1 C -1.944 6.279 0.354 1.00 . A A . 34 PHE CD1 1 1
6 6946 1 1 34 PHE CD2 C -0.144 4.727 0.223 1.00 . A A . 34 PHE CD2 1 1
6 6947 1 1 34 PHE CE1 C -1.869 6.252 1.733 1.00 . A A . 34 PHE CE1 1 1
6 6948 1 1 34 PHE CE2 C -0.066 4.696 1.603 1.00 . A A . 34 PHE CE2 1 1
6 6949 1 1 34 PHE CG C -1.082 5.518 -0.416 1.00 . A A . 34 PHE CG 1 1
6 6950 1 1 34 PHE CZ C -0.931 5.460 2.358 1.00 . A A . 34 PHE CZ 1 1
6 6951 1 1 34 PHE H H 0.783 7.432 -1.038 1.00 . A A . 34 PHE H 1 1
6 6952 1 1 34 PHE HA H -0.407 6.641 -3.602 1.00 . A A . 34 PHE HA 1 1
6 6953 1 1 34 PHE HB2 H -2.195 5.478 -2.198 1.00 . A A . 34 PHE HB2 1 1
6 6954 1 1 34 PHE HB3 H -0.626 4.689 -2.296 1.00 . A A . 34 PHE HB3 1 1
6 6955 1 1 34 PHE HD1 H -2.680 6.900 -0.134 1.00 . A A . 34 PHE HD1 1 1
6 6956 1 1 34 PHE HD2 H 0.534 4.128 -0.367 1.00 . A A . 34 PHE HD2 1 1
6 6957 1 1 34 PHE HE1 H -2.547 6.856 2.321 1.00 . A A . 34 PHE HE1 1 1
6 6958 1 1 34 PHE HE2 H 0.669 4.075 2.088 1.00 . A A . 34 PHE HE2 1 1
6 6959 1 1 34 PHE HZ H -0.872 5.439 3.437 1.00 . A A . 34 PHE HZ 1 1
6 6960 1 1 34 PHE N N 0.736 7.117 -1.967 1.00 . A A . 34 PHE N 1 1
6 6961 1 1 34 PHE O O -1.319 8.851 -1.524 1.00 . A A . 34 PHE O 1 1
6 6962 1 1 35 GLU C C -4.903 8.498 -3.359 1.00 . A A . 35 GLU C 1 1
6 6963 1 1 35 GLU CA C -3.509 9.089 -3.203 1.00 . A A . 35 GLU CA 1 1
6 6964 1 1 35 GLU CB C -3.217 10.111 -4.309 1.00 . A A . 35 GLU CB 1 1
6 6965 1 1 35 GLU CD C -3.820 12.327 -5.353 1.00 . A A . 35 GLU CD 1 1
6 6966 1 1 35 GLU CG C -4.239 11.230 -4.402 1.00 . A A . 35 GLU CG 1 1
6 6967 1 1 35 GLU H H -2.611 7.313 -3.904 1.00 . A A . 35 GLU H 1 1
6 6968 1 1 35 GLU HA H -3.440 9.581 -2.242 1.00 . A A . 35 GLU HA 1 1
6 6969 1 1 35 GLU HB2 H -2.250 10.552 -4.126 1.00 . A A . 35 GLU HB2 1 1
6 6970 1 1 35 GLU HB3 H -3.192 9.596 -5.259 1.00 . A A . 35 GLU HB3 1 1
6 6971 1 1 35 GLU HG2 H -5.172 10.818 -4.749 1.00 . A A . 35 GLU HG2 1 1
6 6972 1 1 35 GLU HG3 H -4.378 11.661 -3.421 1.00 . A A . 35 GLU HG3 1 1
6 6973 1 1 35 GLU N N -2.521 8.029 -3.236 1.00 . A A . 35 GLU N 1 1
6 6974 1 1 35 GLU O O -5.111 7.607 -4.185 1.00 . A A . 35 GLU O 1 1
6 6975 1 1 35 GLU OE1 O -3.893 12.114 -6.583 1.00 . A A . 35 GLU OE1 1 1
6 6976 1 1 35 GLU OE2 O -3.423 13.405 -4.875 1.00 . A A . 35 GLU OE2 1 1
6 6977 1 1 36 LYS C C -7.309 7.028 -2.132 1.00 . A A . 36 LYS C 1 1
6 6978 1 1 36 LYS CA C -7.230 8.495 -2.549 1.00 . A A . 36 LYS CA 1 1
6 6979 1 1 36 LYS CB C -7.855 8.680 -3.939 1.00 . A A . 36 LYS CB 1 1
6 6980 1 1 36 LYS CD C -8.306 10.225 -5.866 1.00 . A A . 36 LYS CD 1 1
6 6981 1 1 36 LYS CE C -8.028 11.604 -6.438 1.00 . A A . 36 LYS CE 1 1
6 6982 1 1 36 LYS CG C -7.839 10.118 -4.425 1.00 . A A . 36 LYS CG 1 1
6 6983 1 1 36 LYS H H -5.588 9.664 -1.887 1.00 . A A . 36 LYS H 1 1
6 6984 1 1 36 LYS HA H -7.785 9.086 -1.835 1.00 . A A . 36 LYS HA 1 1
6 6985 1 1 36 LYS HB2 H -7.309 8.077 -4.650 1.00 . A A . 36 LYS HB2 1 1
6 6986 1 1 36 LYS HB3 H -8.881 8.343 -3.909 1.00 . A A . 36 LYS HB3 1 1
6 6987 1 1 36 LYS HD2 H -7.786 9.489 -6.459 1.00 . A A . 36 LYS HD2 1 1
6 6988 1 1 36 LYS HD3 H -9.370 10.038 -5.903 1.00 . A A . 36 LYS HD3 1 1
6 6989 1 1 36 LYS HE2 H -6.959 11.766 -6.447 1.00 . A A . 36 LYS HE2 1 1
6 6990 1 1 36 LYS HE3 H -8.404 11.643 -7.449 1.00 . A A . 36 LYS HE3 1 1
6 6991 1 1 36 LYS HG2 H -8.496 10.703 -3.801 1.00 . A A . 36 LYS HG2 1 1
6 6992 1 1 36 LYS HG3 H -6.834 10.502 -4.351 1.00 . A A . 36 LYS HG3 1 1
6 6993 1 1 36 LYS HZ1 H -8.305 12.676 -4.663 1.00 . A A . 36 LYS HZ1 1 1
6 6994 1 1 36 LYS HZ2 H -9.704 12.545 -5.620 1.00 . A A . 36 LYS HZ2 1 1
6 6995 1 1 36 LYS HZ3 H -8.463 13.611 -6.067 1.00 . A A . 36 LYS HZ3 1 1
6 6996 1 1 36 LYS N N -5.841 8.972 -2.534 1.00 . A A . 36 LYS N 1 1
6 6997 1 1 36 LYS NZ N -8.669 12.681 -5.642 1.00 . A A . 36 LYS NZ 1 1
6 6998 1 1 36 LYS O O -8.315 6.357 -2.361 1.00 . A A . 36 LYS O 1 1
6 6999 1 1 37 GLY C C -5.836 4.248 -2.242 1.00 . A A . 37 GLY C 1 1
6 7000 1 1 37 GLY CA C -6.202 5.157 -1.091 1.00 . A A . 37 GLY CA 1 1
6 7001 1 1 37 GLY H H -5.498 7.141 -1.293 1.00 . A A . 37 GLY H 1 1
6 7002 1 1 37 GLY HA2 H -5.466 5.046 -0.307 1.00 . A A . 37 GLY HA2 1 1
6 7003 1 1 37 GLY HA3 H -7.171 4.867 -0.710 1.00 . A A . 37 GLY HA3 1 1
6 7004 1 1 37 GLY N N -6.252 6.545 -1.498 1.00 . A A . 37 GLY N 1 1
6 7005 1 1 37 GLY O O -6.130 3.054 -2.222 1.00 . A A . 37 GLY O 1 1
6 7006 1 1 38 ARG C C -3.313 4.248 -4.643 1.00 . A A . 38 ARG C 1 1
6 7007 1 1 38 ARG CA C -4.793 4.061 -4.422 1.00 . A A . 38 ARG CA 1 1
6 7008 1 1 38 ARG CB C -5.589 4.489 -5.659 1.00 . A A . 38 ARG CB 1 1
6 7009 1 1 38 ARG CD C -6.314 3.987 -8.010 1.00 . A A . 38 ARG CD 1 1
6 7010 1 1 38 ARG CG C -5.514 3.503 -6.812 1.00 . A A . 38 ARG CG 1 1
6 7011 1 1 38 ARG CZ C -6.149 3.136 -10.320 1.00 . A A . 38 ARG CZ 1 1
6 7012 1 1 38 ARG H H -5.038 5.787 -3.233 1.00 . A A . 38 ARG H 1 1
6 7013 1 1 38 ARG HA H -4.961 3.005 -4.229 1.00 . A A . 38 ARG HA 1 1
6 7014 1 1 38 ARG HB2 H -6.626 4.603 -5.381 1.00 . A A . 38 ARG HB2 1 1
6 7015 1 1 38 ARG HB3 H -5.212 5.441 -6.003 1.00 . A A . 38 ARG HB3 1 1
6 7016 1 1 38 ARG HD2 H -7.303 4.274 -7.678 1.00 . A A . 38 ARG HD2 1 1
6 7017 1 1 38 ARG HD3 H -5.817 4.847 -8.437 1.00 . A A . 38 ARG HD3 1 1
6 7018 1 1 38 ARG HE H -6.762 2.068 -8.744 1.00 . A A . 38 ARG HE 1 1
6 7019 1 1 38 ARG HG2 H -4.482 3.382 -7.108 1.00 . A A . 38 ARG HG2 1 1
6 7020 1 1 38 ARG HG3 H -5.911 2.552 -6.488 1.00 . A A . 38 ARG HG3 1 1
6 7021 1 1 38 ARG HH11 H -5.638 5.084 -10.118 1.00 . A A . 38 ARG HH11 1 1
6 7022 1 1 38 ARG HH12 H -5.502 4.443 -11.730 1.00 . A A . 38 ARG HH12 1 1
6 7023 1 1 38 ARG HH21 H -6.630 1.244 -10.855 1.00 . A A . 38 ARG HH21 1 1
6 7024 1 1 38 ARG HH22 H -6.067 2.261 -12.144 1.00 . A A . 38 ARG HH22 1 1
6 7025 1 1 38 ARG N N -5.215 4.820 -3.260 1.00 . A A . 38 ARG N 1 1
6 7026 1 1 38 ARG NE N -6.440 2.954 -9.035 1.00 . A A . 38 ARG NE 1 1
6 7027 1 1 38 ARG NH1 N -5.733 4.315 -10.755 1.00 . A A . 38 ARG NH1 1 1
6 7028 1 1 38 ARG NH2 N -6.297 2.136 -11.176 1.00 . A A . 38 ARG NH2 1 1
6 7029 1 1 38 ARG O O -2.833 5.340 -4.955 1.00 . A A . 38 ARG O 1 1
6 7030 1 1 39 PHE C C -0.853 3.456 -6.086 1.00 . A A . 39 PHE C 1 1
6 7031 1 1 39 PHE CA C -1.187 3.074 -4.647 1.00 . A A . 39 PHE CA 1 1
6 7032 1 1 39 PHE CB C -0.771 1.644 -4.364 1.00 . A A . 39 PHE CB 1 1
6 7033 1 1 39 PHE CD1 C 0.534 1.651 -2.216 1.00 . A A . 39 PHE CD1 1 1
6 7034 1 1 39 PHE CD2 C -1.658 0.713 -2.210 1.00 . A A . 39 PHE CD2 1 1
6 7035 1 1 39 PHE CE1 C 0.665 1.362 -0.873 1.00 . A A . 39 PHE CE1 1 1
6 7036 1 1 39 PHE CE2 C -1.532 0.420 -0.866 1.00 . A A . 39 PHE CE2 1 1
6 7037 1 1 39 PHE CG C -0.627 1.330 -2.900 1.00 . A A . 39 PHE CG 1 1
6 7038 1 1 39 PHE CZ C -0.369 0.746 -0.196 1.00 . A A . 39 PHE CZ 1 1
6 7039 1 1 39 PHE H H -3.067 2.386 -4.039 1.00 . A A . 39 PHE H 1 1
6 7040 1 1 39 PHE HA H -0.676 3.739 -3.968 1.00 . A A . 39 PHE HA 1 1
6 7041 1 1 39 PHE HB2 H -1.549 0.997 -4.755 1.00 . A A . 39 PHE HB2 1 1
6 7042 1 1 39 PHE HB3 H 0.163 1.432 -4.857 1.00 . A A . 39 PHE HB3 1 1
6 7043 1 1 39 PHE HD1 H 1.342 2.133 -2.746 1.00 . A A . 39 PHE HD1 1 1
6 7044 1 1 39 PHE HD2 H -2.566 0.457 -2.732 1.00 . A A . 39 PHE HD2 1 1
6 7045 1 1 39 PHE HE1 H 1.576 1.615 -0.352 1.00 . A A . 39 PHE HE1 1 1
6 7046 1 1 39 PHE HE2 H -2.342 -0.060 -0.338 1.00 . A A . 39 PHE HE2 1 1
6 7047 1 1 39 PHE HZ H -0.268 0.518 0.855 1.00 . A A . 39 PHE HZ 1 1
6 7048 1 1 39 PHE N N -2.607 3.169 -4.403 1.00 . A A . 39 PHE N 1 1
6 7049 1 1 39 PHE O O -1.425 2.905 -7.031 1.00 . A A . 39 PHE O 1 1
6 7050 1 1 40 LEU C C 1.454 3.953 -8.205 1.00 . A A . 40 LEU C 1 1
6 7051 1 1 40 LEU CA C 0.444 4.894 -7.556 1.00 . A A . 40 LEU CA 1 1
6 7052 1 1 40 LEU CB C 1.035 6.301 -7.443 1.00 . A A . 40 LEU CB 1 1
6 7053 1 1 40 LEU CD1 C 0.836 8.675 -6.667 1.00 . A A . 40 LEU CD1 1 1
6 7054 1 1 40 LEU CD2 C -1.173 7.492 -7.579 1.00 . A A . 40 LEU CD2 1 1
6 7055 1 1 40 LEU CG C 0.120 7.339 -6.789 1.00 . A A . 40 LEU CG 1 1
6 7056 1 1 40 LEU H H 0.501 4.774 -5.446 1.00 . A A . 40 LEU H 1 1
6 7057 1 1 40 LEU HA H -0.444 4.931 -8.168 1.00 . A A . 40 LEU HA 1 1
6 7058 1 1 40 LEU HB2 H 1.947 6.240 -6.865 1.00 . A A . 40 LEU HB2 1 1
6 7059 1 1 40 LEU HB3 H 1.281 6.645 -8.436 1.00 . A A . 40 LEU HB3 1 1
6 7060 1 1 40 LEU HD11 H 1.705 8.560 -6.037 1.00 . A A . 40 LEU HD11 1 1
6 7061 1 1 40 LEU HD12 H 0.169 9.402 -6.230 1.00 . A A . 40 LEU HD12 1 1
6 7062 1 1 40 LEU HD13 H 1.143 9.010 -7.647 1.00 . A A . 40 LEU HD13 1 1
6 7063 1 1 40 LEU HD21 H -1.791 8.244 -7.112 1.00 . A A . 40 LEU HD21 1 1
6 7064 1 1 40 LEU HD22 H -1.702 6.550 -7.594 1.00 . A A . 40 LEU HD22 1 1
6 7065 1 1 40 LEU HD23 H -0.944 7.793 -8.593 1.00 . A A . 40 LEU HD23 1 1
6 7066 1 1 40 LEU HG H -0.134 7.006 -5.794 1.00 . A A . 40 LEU HG 1 1
6 7067 1 1 40 LEU N N 0.063 4.402 -6.239 1.00 . A A . 40 LEU N 1 1
6 7068 1 1 40 LEU O O 2.179 3.239 -7.510 1.00 . A A . 40 LEU O 1 1
6 7069 1 1 41 LEU C C 3.601 3.879 -10.798 1.00 . A A . 41 LEU C 1 1
6 7070 1 1 41 LEU CA C 2.404 3.091 -10.274 1.00 . A A . 41 LEU CA 1 1
6 7071 1 1 41 LEU CB C 1.687 2.417 -11.455 1.00 . A A . 41 LEU CB 1 1
6 7072 1 1 41 LEU CD1 C 1.016 0.453 -10.039 1.00 . A A . 41 LEU CD1 1 1
6 7073 1 1 41 LEU CD2 C -0.691 2.181 -10.655 1.00 . A A . 41 LEU CD2 1 1
6 7074 1 1 41 LEU CG C 0.560 1.439 -11.102 1.00 . A A . 41 LEU CG 1 1
6 7075 1 1 41 LEU H H 0.909 4.570 -10.025 1.00 . A A . 41 LEU H 1 1
6 7076 1 1 41 LEU HA H 2.757 2.331 -9.596 1.00 . A A . 41 LEU HA 1 1
6 7077 1 1 41 LEU HB2 H 1.272 3.193 -12.079 1.00 . A A . 41 LEU HB2 1 1
6 7078 1 1 41 LEU HB3 H 2.428 1.881 -12.030 1.00 . A A . 41 LEU HB3 1 1
6 7079 1 1 41 LEU HD11 H 1.881 -0.086 -10.397 1.00 . A A . 41 LEU HD11 1 1
6 7080 1 1 41 LEU HD12 H 0.219 -0.246 -9.828 1.00 . A A . 41 LEU HD12 1 1
6 7081 1 1 41 LEU HD13 H 1.274 0.989 -9.140 1.00 . A A . 41 LEU HD13 1 1
6 7082 1 1 41 LEU HD21 H -0.466 2.772 -9.780 1.00 . A A . 41 LEU HD21 1 1
6 7083 1 1 41 LEU HD22 H -1.467 1.470 -10.419 1.00 . A A . 41 LEU HD22 1 1
6 7084 1 1 41 LEU HD23 H -1.029 2.829 -11.451 1.00 . A A . 41 LEU HD23 1 1
6 7085 1 1 41 LEU HG H 0.307 0.869 -11.987 1.00 . A A . 41 LEU HG 1 1
6 7086 1 1 41 LEU N N 1.498 3.962 -9.531 1.00 . A A . 41 LEU N 1 1
6 7087 1 1 41 LEU O O 3.482 4.630 -11.768 1.00 . A A . 41 LEU O 1 1
6 7088 1 1 42 PRO C C 6.789 3.508 -11.563 1.00 . A A . 42 PRO C 1 1
6 7089 1 1 42 PRO CA C 5.991 4.379 -10.591 1.00 . A A . 42 PRO CA 1 1
6 7090 1 1 42 PRO CB C 6.749 4.569 -9.279 1.00 . A A . 42 PRO CB 1 1
6 7091 1 1 42 PRO CD C 4.975 2.948 -8.928 1.00 . A A . 42 PRO CD 1 1
6 7092 1 1 42 PRO CG C 6.310 3.435 -8.404 1.00 . A A . 42 PRO CG 1 1
6 7093 1 1 42 PRO HA H 5.799 5.341 -11.042 1.00 . A A . 42 PRO HA 1 1
6 7094 1 1 42 PRO HB2 H 7.813 4.531 -9.468 1.00 . A A . 42 PRO HB2 1 1
6 7095 1 1 42 PRO HB3 H 6.488 5.522 -8.846 1.00 . A A . 42 PRO HB3 1 1
6 7096 1 1 42 PRO HD2 H 5.024 1.894 -9.155 1.00 . A A . 42 PRO HD2 1 1
6 7097 1 1 42 PRO HD3 H 4.196 3.143 -8.206 1.00 . A A . 42 PRO HD3 1 1
6 7098 1 1 42 PRO HG2 H 7.036 2.636 -8.451 1.00 . A A . 42 PRO HG2 1 1
6 7099 1 1 42 PRO HG3 H 6.206 3.782 -7.387 1.00 . A A . 42 PRO HG3 1 1
6 7100 1 1 42 PRO N N 4.764 3.735 -10.152 1.00 . A A . 42 PRO N 1 1
6 7101 1 1 42 PRO O O 7.009 2.320 -11.315 1.00 . A A . 42 PRO O 1 1
6 7102 1 1 43 ARG C C 9.477 3.381 -13.131 1.00 . A A . 43 ARG C 1 1
6 7103 1 1 43 ARG CA C 8.040 3.401 -13.638 1.00 . A A . 43 ARG CA 1 1
6 7104 1 1 43 ARG CB C 7.976 4.089 -15.005 1.00 . A A . 43 ARG CB 1 1
6 7105 1 1 43 ARG CD C 8.645 6.035 -16.445 1.00 . A A . 43 ARG CD 1 1
6 7106 1 1 43 ARG CG C 8.755 5.392 -15.075 1.00 . A A . 43 ARG CG 1 1
6 7107 1 1 43 ARG CZ C 6.508 6.479 -17.593 1.00 . A A . 43 ARG CZ 1 1
6 7108 1 1 43 ARG H H 6.939 5.024 -12.851 1.00 . A A . 43 ARG H 1 1
6 7109 1 1 43 ARG HA H 7.682 2.386 -13.728 1.00 . A A . 43 ARG HA 1 1
6 7110 1 1 43 ARG HB2 H 8.375 3.416 -15.750 1.00 . A A . 43 ARG HB2 1 1
6 7111 1 1 43 ARG HB3 H 6.944 4.298 -15.240 1.00 . A A . 43 ARG HB3 1 1
6 7112 1 1 43 ARG HD2 H 9.456 6.738 -16.564 1.00 . A A . 43 ARG HD2 1 1
6 7113 1 1 43 ARG HD3 H 8.726 5.264 -17.196 1.00 . A A . 43 ARG HD3 1 1
6 7114 1 1 43 ARG HE H 7.184 7.482 -15.999 1.00 . A A . 43 ARG HE 1 1
6 7115 1 1 43 ARG HG2 H 8.364 6.075 -14.337 1.00 . A A . 43 ARG HG2 1 1
6 7116 1 1 43 ARG HG3 H 9.795 5.190 -14.864 1.00 . A A . 43 ARG HG3 1 1
6 7117 1 1 43 ARG HH11 H 7.515 4.872 -18.316 1.00 . A A . 43 ARG HH11 1 1
6 7118 1 1 43 ARG HH12 H 6.054 5.282 -19.167 1.00 . A A . 43 ARG HH12 1 1
6 7119 1 1 43 ARG HH21 H 5.272 7.992 -17.080 1.00 . A A . 43 ARG HH21 1 1
6 7120 1 1 43 ARG HH22 H 4.748 7.038 -18.434 1.00 . A A . 43 ARG HH22 1 1
6 7121 1 1 43 ARG N N 7.201 4.098 -12.675 1.00 . A A . 43 ARG N 1 1
6 7122 1 1 43 ARG NE N 7.379 6.739 -16.624 1.00 . A A . 43 ARG NE 1 1
6 7123 1 1 43 ARG NH1 N 6.706 5.460 -18.420 1.00 . A A . 43 ARG NH1 1 1
6 7124 1 1 43 ARG NH2 N 5.425 7.231 -17.713 1.00 . A A . 43 ARG NH2 1 1
6 7125 1 1 43 ARG O O 9.820 4.156 -12.238 1.00 . A A . 43 ARG O 1 1
6 7126 1 1 44 LYS C C 11.763 1.979 -11.800 1.00 . A A . 44 LYS C 1 1
6 7127 1 1 44 LYS CA C 11.704 2.386 -13.277 1.00 . A A . 44 LYS CA 1 1
6 7128 1 1 44 LYS CB C 12.449 3.708 -13.527 1.00 . A A . 44 LYS CB 1 1
6 7129 1 1 44 LYS CD C 14.458 5.144 -13.155 1.00 . A A . 44 LYS CD 1 1
6 7130 1 1 44 LYS CE C 15.757 5.298 -12.389 1.00 . A A . 44 LYS CE 1 1
6 7131 1 1 44 LYS CG C 13.879 3.747 -13.014 1.00 . A A . 44 LYS CG 1 1
6 7132 1 1 44 LYS H H 9.976 1.932 -14.425 1.00 . A A . 44 LYS H 1 1
6 7133 1 1 44 LYS HA H 12.161 1.607 -13.869 1.00 . A A . 44 LYS HA 1 1
6 7134 1 1 44 LYS HB2 H 12.472 3.894 -14.590 1.00 . A A . 44 LYS HB2 1 1
6 7135 1 1 44 LYS HB3 H 11.902 4.507 -13.048 1.00 . A A . 44 LYS HB3 1 1
6 7136 1 1 44 LYS HD2 H 14.649 5.340 -14.201 1.00 . A A . 44 LYS HD2 1 1
6 7137 1 1 44 LYS HD3 H 13.742 5.861 -12.780 1.00 . A A . 44 LYS HD3 1 1
6 7138 1 1 44 LYS HE2 H 15.585 5.038 -11.354 1.00 . A A . 44 LYS HE2 1 1
6 7139 1 1 44 LYS HE3 H 16.492 4.631 -12.812 1.00 . A A . 44 LYS HE3 1 1
6 7140 1 1 44 LYS HG2 H 13.889 3.462 -11.974 1.00 . A A . 44 LYS HG2 1 1
6 7141 1 1 44 LYS HG3 H 14.480 3.054 -13.588 1.00 . A A . 44 LYS HG3 1 1
6 7142 1 1 44 LYS HZ1 H 16.578 6.908 -13.433 1.00 . A A . 44 LYS HZ1 1 1
6 7143 1 1 44 LYS HZ2 H 17.072 6.819 -11.813 1.00 . A A . 44 LYS HZ2 1 1
6 7144 1 1 44 LYS HZ3 H 15.517 7.361 -12.195 1.00 . A A . 44 LYS HZ3 1 1
6 7145 1 1 44 LYS N N 10.310 2.508 -13.702 1.00 . A A . 44 LYS N 1 1
6 7146 1 1 44 LYS NZ N 16.265 6.692 -12.463 1.00 . A A . 44 LYS NZ 1 1
6 7147 1 1 44 LYS O O 11.960 2.805 -10.909 1.00 . A A . 44 LYS O 1 1
6 7148 1 1 45 SER C C 12.086 -1.153 -10.003 1.00 . A A . 45 SER C 1 1
6 7149 1 1 45 SER CA C 11.420 0.205 -10.192 1.00 . A A . 45 SER CA 1 1
6 7150 1 1 45 SER CB C 9.926 0.118 -9.874 1.00 . A A . 45 SER CB 1 1
6 7151 1 1 45 SER H H 11.562 0.055 -12.297 1.00 . A A . 45 SER H 1 1
6 7152 1 1 45 SER HA H 11.880 0.918 -9.525 1.00 . A A . 45 SER HA 1 1
6 7153 1 1 45 SER HB2 H 9.782 -0.485 -8.991 1.00 . A A . 45 SER HB2 1 1
6 7154 1 1 45 SER HB3 H 9.538 1.112 -9.701 1.00 . A A . 45 SER HB3 1 1
6 7155 1 1 45 SER HG H 9.684 -1.260 -11.260 1.00 . A A . 45 SER HG 1 1
6 7156 1 1 45 SER N N 11.583 0.693 -11.549 1.00 . A A . 45 SER N 1 1
6 7157 1 1 45 SER O O 12.614 -1.740 -10.951 1.00 . A A . 45 SER O 1 1
6 7158 1 1 45 SER OG O 9.212 -0.470 -10.955 1.00 . A A . 45 SER OG 1 1
6 7159 1 1 46 LEU C C 11.497 -4.004 -8.824 1.00 . A A . 46 LEU C 1 1
6 7160 1 1 46 LEU CA C 12.565 -2.974 -8.476 1.00 . A A . 46 LEU CA 1 1
6 7161 1 1 46 LEU CB C 12.940 -3.085 -6.998 1.00 . A A . 46 LEU CB 1 1
6 7162 1 1 46 LEU CD1 C 14.232 -2.236 -5.026 1.00 . A A . 46 LEU CD1 1 1
6 7163 1 1 46 LEU CD2 C 15.326 -2.360 -7.273 1.00 . A A . 46 LEU CD2 1 1
6 7164 1 1 46 LEU CG C 14.024 -2.112 -6.527 1.00 . A A . 46 LEU CG 1 1
6 7165 1 1 46 LEU H H 11.731 -1.078 -8.035 1.00 . A A . 46 LEU H 1 1
6 7166 1 1 46 LEU HA H 13.441 -3.153 -9.082 1.00 . A A . 46 LEU HA 1 1
6 7167 1 1 46 LEU HB2 H 12.050 -2.912 -6.408 1.00 . A A . 46 LEU HB2 1 1
6 7168 1 1 46 LEU HB3 H 13.284 -4.090 -6.808 1.00 . A A . 46 LEU HB3 1 1
6 7169 1 1 46 LEU HD11 H 15.002 -1.546 -4.711 1.00 . A A . 46 LEU HD11 1 1
6 7170 1 1 46 LEU HD12 H 14.532 -3.243 -4.786 1.00 . A A . 46 LEU HD12 1 1
6 7171 1 1 46 LEU HD13 H 13.310 -2.001 -4.514 1.00 . A A . 46 LEU HD13 1 1
6 7172 1 1 46 LEU HD21 H 16.082 -1.677 -6.915 1.00 . A A . 46 LEU HD21 1 1
6 7173 1 1 46 LEU HD22 H 15.172 -2.202 -8.330 1.00 . A A . 46 LEU HD22 1 1
6 7174 1 1 46 LEU HD23 H 15.651 -3.376 -7.106 1.00 . A A . 46 LEU HD23 1 1
6 7175 1 1 46 LEU HG H 13.705 -1.102 -6.739 1.00 . A A . 46 LEU HG 1 1
6 7176 1 1 46 LEU N N 12.075 -1.640 -8.771 1.00 . A A . 46 LEU N 1 1
6 7177 1 1 46 LEU O O 10.314 -3.782 -8.565 1.00 . A A . 46 LEU O 1 1
6 7178 1 1 47 PRO C C 9.988 -6.604 -8.768 1.00 . A A . 47 PRO C 1 1
6 7179 1 1 47 PRO CA C 10.986 -6.198 -9.854 1.00 . A A . 47 PRO CA 1 1
6 7180 1 1 47 PRO CB C 11.924 -7.360 -10.179 1.00 . A A . 47 PRO CB 1 1
6 7181 1 1 47 PRO CD C 13.310 -5.466 -9.726 1.00 . A A . 47 PRO CD 1 1
6 7182 1 1 47 PRO CG C 13.207 -6.711 -10.563 1.00 . A A . 47 PRO CG 1 1
6 7183 1 1 47 PRO HA H 10.446 -5.912 -10.744 1.00 . A A . 47 PRO HA 1 1
6 7184 1 1 47 PRO HB2 H 12.043 -7.987 -9.306 1.00 . A A . 47 PRO HB2 1 1
6 7185 1 1 47 PRO HB3 H 11.518 -7.940 -10.992 1.00 . A A . 47 PRO HB3 1 1
6 7186 1 1 47 PRO HD2 H 13.863 -5.664 -8.821 1.00 . A A . 47 PRO HD2 1 1
6 7187 1 1 47 PRO HD3 H 13.778 -4.669 -10.288 1.00 . A A . 47 PRO HD3 1 1
6 7188 1 1 47 PRO HG2 H 14.033 -7.373 -10.351 1.00 . A A . 47 PRO HG2 1 1
6 7189 1 1 47 PRO HG3 H 13.189 -6.457 -11.611 1.00 . A A . 47 PRO HG3 1 1
6 7190 1 1 47 PRO N N 11.905 -5.135 -9.420 1.00 . A A . 47 PRO N 1 1
6 7191 1 1 47 PRO O O 8.776 -6.610 -8.997 1.00 . A A . 47 PRO O 1 1
6 7192 1 1 48 LYS C C 8.671 -6.266 -6.088 1.00 . A A . 48 LYS C 1 1
6 7193 1 1 48 LYS CA C 9.660 -7.358 -6.475 1.00 . A A . 48 LYS CA 1 1
6 7194 1 1 48 LYS CB C 10.521 -7.715 -5.262 1.00 . A A . 48 LYS CB 1 1
6 7195 1 1 48 LYS CD C 10.580 -8.271 -2.808 1.00 . A A . 48 LYS CD 1 1
6 7196 1 1 48 LYS CE C 11.166 -6.913 -2.441 1.00 . A A . 48 LYS CE 1 1
6 7197 1 1 48 LYS CG C 9.719 -8.187 -4.057 1.00 . A A . 48 LYS CG 1 1
6 7198 1 1 48 LYS H H 11.478 -6.873 -7.457 1.00 . A A . 48 LYS H 1 1
6 7199 1 1 48 LYS HA H 9.113 -8.233 -6.790 1.00 . A A . 48 LYS HA 1 1
6 7200 1 1 48 LYS HB2 H 11.208 -8.500 -5.541 1.00 . A A . 48 LYS HB2 1 1
6 7201 1 1 48 LYS HB3 H 11.087 -6.843 -4.968 1.00 . A A . 48 LYS HB3 1 1
6 7202 1 1 48 LYS HD2 H 9.975 -8.624 -1.988 1.00 . A A . 48 LYS HD2 1 1
6 7203 1 1 48 LYS HD3 H 11.389 -8.964 -2.986 1.00 . A A . 48 LYS HD3 1 1
6 7204 1 1 48 LYS HE2 H 11.844 -6.604 -3.222 1.00 . A A . 48 LYS HE2 1 1
6 7205 1 1 48 LYS HE3 H 10.359 -6.199 -2.363 1.00 . A A . 48 LYS HE3 1 1
6 7206 1 1 48 LYS HG2 H 8.912 -7.491 -3.879 1.00 . A A . 48 LYS HG2 1 1
6 7207 1 1 48 LYS HG3 H 9.310 -9.164 -4.272 1.00 . A A . 48 LYS HG3 1 1
6 7208 1 1 48 LYS HZ1 H 11.242 -7.169 -0.369 1.00 . A A . 48 LYS HZ1 1 1
6 7209 1 1 48 LYS HZ2 H 12.352 -6.030 -0.965 1.00 . A A . 48 LYS HZ2 1 1
6 7210 1 1 48 LYS HZ3 H 12.644 -7.686 -1.176 1.00 . A A . 48 LYS HZ3 1 1
6 7211 1 1 48 LYS N N 10.502 -6.926 -7.586 1.00 . A A . 48 LYS N 1 1
6 7212 1 1 48 LYS NZ N 11.903 -6.953 -1.153 1.00 . A A . 48 LYS NZ 1 1
6 7213 1 1 48 LYS O O 7.476 -6.523 -5.931 1.00 . A A . 48 LYS O 1 1
6 7214 1 1 49 VAL C C 7.283 -3.582 -6.518 1.00 . A A . 49 VAL C 1 1
6 7215 1 1 49 VAL CA C 8.372 -3.918 -5.503 1.00 . A A . 49 VAL CA 1 1
6 7216 1 1 49 VAL CB C 9.246 -2.669 -5.252 1.00 . A A . 49 VAL CB 1 1
6 7217 1 1 49 VAL CG1 C 8.405 -1.510 -4.740 1.00 . A A . 49 VAL CG1 1 1
6 7218 1 1 49 VAL CG2 C 10.364 -2.985 -4.271 1.00 . A A . 49 VAL CG2 1 1
6 7219 1 1 49 VAL H H 10.123 -4.900 -6.162 1.00 . A A . 49 VAL H 1 1
6 7220 1 1 49 VAL HA H 7.904 -4.194 -4.570 1.00 . A A . 49 VAL HA 1 1
6 7221 1 1 49 VAL HB H 9.694 -2.374 -6.188 1.00 . A A . 49 VAL HB 1 1
6 7222 1 1 49 VAL HG11 H 7.934 -1.793 -3.811 1.00 . A A . 49 VAL HG11 1 1
6 7223 1 1 49 VAL HG12 H 7.646 -1.268 -5.469 1.00 . A A . 49 VAL HG12 1 1
6 7224 1 1 49 VAL HG13 H 9.036 -0.651 -4.578 1.00 . A A . 49 VAL HG13 1 1
6 7225 1 1 49 VAL HG21 H 10.962 -2.101 -4.108 1.00 . A A . 49 VAL HG21 1 1
6 7226 1 1 49 VAL HG22 H 10.986 -3.771 -4.672 1.00 . A A . 49 VAL HG22 1 1
6 7227 1 1 49 VAL HG23 H 9.938 -3.307 -3.332 1.00 . A A . 49 VAL HG23 1 1
6 7228 1 1 49 VAL N N 9.179 -5.047 -5.950 1.00 . A A . 49 VAL N 1 1
6 7229 1 1 49 VAL O O 6.121 -3.417 -6.154 1.00 . A A . 49 VAL O 1 1
6 7230 1 1 50 LYS C C 5.563 -4.164 -8.865 1.00 . A A . 50 LYS C 1 1
6 7231 1 1 50 LYS CA C 6.728 -3.182 -8.858 1.00 . A A . 50 LYS CA 1 1
6 7232 1 1 50 LYS CB C 7.433 -3.222 -10.216 1.00 . A A . 50 LYS CB 1 1
6 7233 1 1 50 LYS CD C 7.178 -3.179 -12.720 1.00 . A A . 50 LYS CD 1 1
6 7234 1 1 50 LYS CE C 6.232 -2.904 -13.880 1.00 . A A . 50 LYS CE 1 1
6 7235 1 1 50 LYS CG C 6.500 -2.940 -11.383 1.00 . A A . 50 LYS CG 1 1
6 7236 1 1 50 LYS H H 8.611 -3.665 -8.013 1.00 . A A . 50 LYS H 1 1
6 7237 1 1 50 LYS HA H 6.348 -2.185 -8.685 1.00 . A A . 50 LYS HA 1 1
6 7238 1 1 50 LYS HB2 H 8.222 -2.483 -10.224 1.00 . A A . 50 LYS HB2 1 1
6 7239 1 1 50 LYS HB3 H 7.864 -4.201 -10.356 1.00 . A A . 50 LYS HB3 1 1
6 7240 1 1 50 LYS HD2 H 8.032 -2.524 -12.803 1.00 . A A . 50 LYS HD2 1 1
6 7241 1 1 50 LYS HD3 H 7.503 -4.209 -12.769 1.00 . A A . 50 LYS HD3 1 1
6 7242 1 1 50 LYS HE2 H 6.741 -3.126 -14.804 1.00 . A A . 50 LYS HE2 1 1
6 7243 1 1 50 LYS HE3 H 5.370 -3.549 -13.783 1.00 . A A . 50 LYS HE3 1 1
6 7244 1 1 50 LYS HG2 H 5.642 -3.588 -11.307 1.00 . A A . 50 LYS HG2 1 1
6 7245 1 1 50 LYS HG3 H 6.182 -1.909 -11.332 1.00 . A A . 50 LYS HG3 1 1
6 7246 1 1 50 LYS HZ1 H 6.597 -0.847 -13.921 1.00 . A A . 50 LYS HZ1 1 1
6 7247 1 1 50 LYS HZ2 H 5.197 -1.276 -13.068 1.00 . A A . 50 LYS HZ2 1 1
6 7248 1 1 50 LYS HZ3 H 5.203 -1.313 -14.763 1.00 . A A . 50 LYS HZ3 1 1
6 7249 1 1 50 LYS N N 7.667 -3.501 -7.788 1.00 . A A . 50 LYS N 1 1
6 7250 1 1 50 LYS NZ N 5.776 -1.488 -13.910 1.00 . A A . 50 LYS NZ 1 1
6 7251 1 1 50 LYS O O 4.402 -3.771 -8.747 1.00 . A A . 50 LYS O 1 1
6 7252 1 1 51 GLN C C 4.024 -6.528 -7.804 1.00 . A A . 51 GLN C 1 1
6 7253 1 1 51 GLN CA C 4.879 -6.487 -9.066 1.00 . A A . 51 GLN CA 1 1
6 7254 1 1 51 GLN CB C 5.541 -7.843 -9.298 1.00 . A A . 51 GLN CB 1 1
6 7255 1 1 51 GLN CD C 5.635 -7.491 -11.809 1.00 . A A . 51 GLN CD 1 1
6 7256 1 1 51 GLN CG C 6.389 -7.905 -10.561 1.00 . A A . 51 GLN CG 1 1
6 7257 1 1 51 GLN H H 6.836 -5.701 -9.007 1.00 . A A . 51 GLN H 1 1
6 7258 1 1 51 GLN HA H 4.243 -6.260 -9.909 1.00 . A A . 51 GLN HA 1 1
6 7259 1 1 51 GLN HB2 H 6.175 -8.066 -8.452 1.00 . A A . 51 GLN HB2 1 1
6 7260 1 1 51 GLN HB3 H 4.773 -8.594 -9.369 1.00 . A A . 51 GLN HB3 1 1
6 7261 1 1 51 GLN HE21 H 4.995 -9.349 -12.066 1.00 . A A . 51 GLN HE21 1 1
6 7262 1 1 51 GLN HE22 H 4.473 -8.201 -13.248 1.00 . A A . 51 GLN HE22 1 1
6 7263 1 1 51 GLN HG2 H 7.235 -7.245 -10.441 1.00 . A A . 51 GLN HG2 1 1
6 7264 1 1 51 GLN HG3 H 6.741 -8.918 -10.689 1.00 . A A . 51 GLN HG3 1 1
6 7265 1 1 51 GLN N N 5.888 -5.446 -8.979 1.00 . A A . 51 GLN N 1 1
6 7266 1 1 51 GLN NE2 N 4.967 -8.440 -12.437 1.00 . A A . 51 GLN NE2 1 1
6 7267 1 1 51 GLN O O 2.844 -6.885 -7.855 1.00 . A A . 51 GLN O 1 1
6 7268 1 1 51 GLN OE1 O 5.654 -6.326 -12.203 1.00 . A A . 51 GLN OE1 1 1
6 7269 1 1 52 ALA C C 2.833 -5.042 -5.417 1.00 . A A . 52 ALA C 1 1
6 7270 1 1 52 ALA CA C 3.909 -6.120 -5.408 1.00 . A A . 52 ALA CA 1 1
6 7271 1 1 52 ALA CB C 4.875 -5.897 -4.252 1.00 . A A . 52 ALA CB 1 1
6 7272 1 1 52 ALA H H 5.563 -5.876 -6.706 1.00 . A A . 52 ALA H 1 1
6 7273 1 1 52 ALA HA H 3.437 -7.081 -5.270 1.00 . A A . 52 ALA HA 1 1
6 7274 1 1 52 ALA HB1 H 5.347 -4.931 -4.357 1.00 . A A . 52 ALA HB1 1 1
6 7275 1 1 52 ALA HB2 H 5.631 -6.670 -4.258 1.00 . A A . 52 ALA HB2 1 1
6 7276 1 1 52 ALA HB3 H 4.333 -5.932 -3.321 1.00 . A A . 52 ALA HB3 1 1
6 7277 1 1 52 ALA N N 4.621 -6.148 -6.678 1.00 . A A . 52 ALA N 1 1
6 7278 1 1 52 ALA O O 1.700 -5.292 -5.014 1.00 . A A . 52 ALA O 1 1
6 7279 1 1 53 ILE C C 1.054 -3.091 -6.851 1.00 . A A . 53 ILE C 1 1
6 7280 1 1 53 ILE CA C 2.244 -2.736 -5.964 1.00 . A A . 53 ILE CA 1 1
6 7281 1 1 53 ILE CB C 2.917 -1.450 -6.502 1.00 . A A . 53 ILE CB 1 1
6 7282 1 1 53 ILE CD1 C 4.901 0.109 -6.150 1.00 . A A . 53 ILE CD1 1 1
6 7283 1 1 53 ILE CG1 C 4.110 -1.067 -5.620 1.00 . A A . 53 ILE CG1 1 1
6 7284 1 1 53 ILE CG2 C 1.912 -0.305 -6.566 1.00 . A A . 53 ILE CG2 1 1
6 7285 1 1 53 ILE H H 4.106 -3.720 -6.219 1.00 . A A . 53 ILE H 1 1
6 7286 1 1 53 ILE HA H 1.887 -2.540 -4.964 1.00 . A A . 53 ILE HA 1 1
6 7287 1 1 53 ILE HB H 3.270 -1.646 -7.503 1.00 . A A . 53 ILE HB 1 1
6 7288 1 1 53 ILE HD11 H 4.256 0.972 -6.225 1.00 . A A . 53 ILE HD11 1 1
6 7289 1 1 53 ILE HD12 H 5.291 -0.133 -7.128 1.00 . A A . 53 ILE HD12 1 1
6 7290 1 1 53 ILE HD13 H 5.718 0.327 -5.480 1.00 . A A . 53 ILE HD13 1 1
6 7291 1 1 53 ILE HG12 H 3.753 -0.808 -4.635 1.00 . A A . 53 ILE HG12 1 1
6 7292 1 1 53 ILE HG13 H 4.780 -1.913 -5.543 1.00 . A A . 53 ILE HG13 1 1
6 7293 1 1 53 ILE HG21 H 2.391 0.570 -6.979 1.00 . A A . 53 ILE HG21 1 1
6 7294 1 1 53 ILE HG22 H 1.553 -0.084 -5.572 1.00 . A A . 53 ILE HG22 1 1
6 7295 1 1 53 ILE HG23 H 1.082 -0.591 -7.193 1.00 . A A . 53 ILE HG23 1 1
6 7296 1 1 53 ILE N N 3.186 -3.851 -5.897 1.00 . A A . 53 ILE N 1 1
6 7297 1 1 53 ILE O O -0.094 -2.790 -6.520 1.00 . A A . 53 ILE O 1 1
6 7298 1 1 54 LEU C C -0.715 -5.105 -8.191 1.00 . A A . 54 LEU C 1 1
6 7299 1 1 54 LEU CA C 0.286 -4.186 -8.886 1.00 . A A . 54 LEU CA 1 1
6 7300 1 1 54 LEU CB C 0.887 -4.898 -10.102 1.00 . A A . 54 LEU CB 1 1
6 7301 1 1 54 LEU CD1 C 2.290 -2.953 -10.882 1.00 . A A . 54 LEU CD1 1 1
6 7302 1 1 54 LEU CD2 C 1.765 -4.824 -12.453 1.00 . A A . 54 LEU CD2 1 1
6 7303 1 1 54 LEU CG C 1.256 -3.993 -11.285 1.00 . A A . 54 LEU CG 1 1
6 7304 1 1 54 LEU H H 2.271 -3.965 -8.172 1.00 . A A . 54 LEU H 1 1
6 7305 1 1 54 LEU HA H -0.235 -3.303 -9.223 1.00 . A A . 54 LEU HA 1 1
6 7306 1 1 54 LEU HB2 H 1.780 -5.417 -9.782 1.00 . A A . 54 LEU HB2 1 1
6 7307 1 1 54 LEU HB3 H 0.174 -5.632 -10.448 1.00 . A A . 54 LEU HB3 1 1
6 7308 1 1 54 LEU HD11 H 3.194 -3.450 -10.560 1.00 . A A . 54 LEU HD11 1 1
6 7309 1 1 54 LEU HD12 H 1.898 -2.356 -10.070 1.00 . A A . 54 LEU HD12 1 1
6 7310 1 1 54 LEU HD13 H 2.508 -2.315 -11.728 1.00 . A A . 54 LEU HD13 1 1
6 7311 1 1 54 LEU HD21 H 2.027 -4.171 -13.273 1.00 . A A . 54 LEU HD21 1 1
6 7312 1 1 54 LEU HD22 H 0.993 -5.511 -12.770 1.00 . A A . 54 LEU HD22 1 1
6 7313 1 1 54 LEU HD23 H 2.638 -5.382 -12.145 1.00 . A A . 54 LEU HD23 1 1
6 7314 1 1 54 LEU HG H 0.371 -3.467 -11.614 1.00 . A A . 54 LEU HG 1 1
6 7315 1 1 54 LEU N N 1.334 -3.758 -7.963 1.00 . A A . 54 LEU N 1 1
6 7316 1 1 54 LEU O O -1.926 -4.975 -8.383 1.00 . A A . 54 LEU O 1 1
6 7317 1 1 55 GLU C C -1.681 -6.289 -5.417 1.00 . A A . 55 GLU C 1 1
6 7318 1 1 55 GLU CA C -1.080 -6.944 -6.657 1.00 . A A . 55 GLU CA 1 1
6 7319 1 1 55 GLU CB C -0.331 -8.227 -6.299 1.00 . A A . 55 GLU CB 1 1
6 7320 1 1 55 GLU CD C 0.601 -10.410 -7.178 1.00 . A A . 55 GLU CD 1 1
6 7321 1 1 55 GLU CG C 0.042 -9.049 -7.523 1.00 . A A . 55 GLU CG 1 1
6 7322 1 1 55 GLU H H 0.762 -6.075 -7.249 1.00 . A A . 55 GLU H 1 1
6 7323 1 1 55 GLU HA H -1.890 -7.199 -7.327 1.00 . A A . 55 GLU HA 1 1
6 7324 1 1 55 GLU HB2 H 0.576 -7.969 -5.772 1.00 . A A . 55 GLU HB2 1 1
6 7325 1 1 55 GLU HB3 H -0.957 -8.832 -5.660 1.00 . A A . 55 GLU HB3 1 1
6 7326 1 1 55 GLU HG2 H -0.840 -9.184 -8.131 1.00 . A A . 55 GLU HG2 1 1
6 7327 1 1 55 GLU HG3 H 0.784 -8.505 -8.091 1.00 . A A . 55 GLU HG3 1 1
6 7328 1 1 55 GLU N N -0.213 -6.019 -7.372 1.00 . A A . 55 GLU N 1 1
6 7329 1 1 55 GLU O O -2.713 -6.730 -4.914 1.00 . A A . 55 GLU O 1 1
6 7330 1 1 55 GLU OE1 O -0.199 -11.328 -6.904 1.00 . A A . 55 GLU OE1 1 1
6 7331 1 1 55 GLU OE2 O 1.840 -10.576 -7.209 1.00 . A A . 55 GLU OE2 1 1
6 7332 1 1 56 LEU C C -2.843 -3.692 -4.391 1.00 . A A . 56 LEU C 1 1
6 7333 1 1 56 LEU CA C -1.617 -4.426 -3.866 1.00 . A A . 56 LEU CA 1 1
6 7334 1 1 56 LEU CB C -0.593 -3.431 -3.305 1.00 . A A . 56 LEU CB 1 1
6 7335 1 1 56 LEU CD1 C 1.450 -2.963 -1.930 1.00 . A A . 56 LEU CD1 1 1
6 7336 1 1 56 LEU CD2 C -0.126 -4.783 -1.236 1.00 . A A . 56 LEU CD2 1 1
6 7337 1 1 56 LEU CG C 0.495 -4.043 -2.417 1.00 . A A . 56 LEU CG 1 1
6 7338 1 1 56 LEU H H -0.151 -5.004 -5.283 1.00 . A A . 56 LEU H 1 1
6 7339 1 1 56 LEU HA H -1.926 -5.095 -3.075 1.00 . A A . 56 LEU HA 1 1
6 7340 1 1 56 LEU HB2 H -0.111 -2.936 -4.137 1.00 . A A . 56 LEU HB2 1 1
6 7341 1 1 56 LEU HB3 H -1.121 -2.688 -2.727 1.00 . A A . 56 LEU HB3 1 1
6 7342 1 1 56 LEU HD11 H 1.928 -2.498 -2.780 1.00 . A A . 56 LEU HD11 1 1
6 7343 1 1 56 LEU HD12 H 2.199 -3.407 -1.291 1.00 . A A . 56 LEU HD12 1 1
6 7344 1 1 56 LEU HD13 H 0.898 -2.217 -1.376 1.00 . A A . 56 LEU HD13 1 1
6 7345 1 1 56 LEU HD21 H 0.654 -5.258 -0.658 1.00 . A A . 56 LEU HD21 1 1
6 7346 1 1 56 LEU HD22 H -0.809 -5.535 -1.604 1.00 . A A . 56 LEU HD22 1 1
6 7347 1 1 56 LEU HD23 H -0.662 -4.084 -0.613 1.00 . A A . 56 LEU HD23 1 1
6 7348 1 1 56 LEU HG H 1.066 -4.756 -2.996 1.00 . A A . 56 LEU HG 1 1
6 7349 1 1 56 LEU N N -1.039 -5.235 -4.929 1.00 . A A . 56 LEU N 1 1
6 7350 1 1 56 LEU O O -3.846 -3.557 -3.694 1.00 . A A . 56 LEU O 1 1
6 7351 1 1 57 ASN C C -5.020 -3.648 -6.470 1.00 . A A . 57 ASN C 1 1
6 7352 1 1 57 ASN CA C -3.905 -2.624 -6.310 1.00 . A A . 57 ASN CA 1 1
6 7353 1 1 57 ASN CB C -3.521 -2.066 -7.684 1.00 . A A . 57 ASN CB 1 1
6 7354 1 1 57 ASN CG C -2.569 -0.888 -7.615 1.00 . A A . 57 ASN CG 1 1
6 7355 1 1 57 ASN H H -1.899 -3.296 -6.115 1.00 . A A . 57 ASN H 1 1
6 7356 1 1 57 ASN HA H -4.264 -1.817 -5.686 1.00 . A A . 57 ASN HA 1 1
6 7357 1 1 57 ASN HB2 H -3.048 -2.846 -8.262 1.00 . A A . 57 ASN HB2 1 1
6 7358 1 1 57 ASN HB3 H -4.418 -1.746 -8.195 1.00 . A A . 57 ASN HB3 1 1
6 7359 1 1 57 ASN HD21 H -3.254 -0.385 -5.821 1.00 . A A . 57 ASN HD21 1 1
6 7360 1 1 57 ASN HD22 H -2.008 0.627 -6.463 1.00 . A A . 57 ASN HD22 1 1
6 7361 1 1 57 ASN N N -2.760 -3.232 -5.640 1.00 . A A . 57 ASN N 1 1
6 7362 1 1 57 ASN ND2 N -2.615 -0.142 -6.522 1.00 . A A . 57 ASN ND2 1 1
6 7363 1 1 57 ASN O O -6.199 -3.330 -6.305 1.00 . A A . 57 ASN O 1 1
6 7364 1 1 57 ASN OD1 O -1.801 -0.643 -8.540 1.00 . A A . 57 ASN OD1 1 1
6 7365 1 1 58 GLU C C -6.261 -6.163 -5.522 1.00 . A A . 58 GLU C 1 1
6 7366 1 1 58 GLU CA C -5.576 -5.985 -6.865 1.00 . A A . 58 GLU CA 1 1
6 7367 1 1 58 GLU CB C -4.842 -7.275 -7.224 1.00 . A A . 58 GLU CB 1 1
6 7368 1 1 58 GLU CD C -6.549 -8.497 -8.647 1.00 . A A . 58 GLU CD 1 1
6 7369 1 1 58 GLU CG C -5.754 -8.484 -7.358 1.00 . A A . 58 GLU CG 1 1
6 7370 1 1 58 GLU H H -3.684 -5.047 -6.974 1.00 . A A . 58 GLU H 1 1
6 7371 1 1 58 GLU HA H -6.309 -5.762 -7.622 1.00 . A A . 58 GLU HA 1 1
6 7372 1 1 58 GLU HB2 H -4.325 -7.130 -8.154 1.00 . A A . 58 GLU HB2 1 1
6 7373 1 1 58 GLU HB3 H -4.117 -7.484 -6.452 1.00 . A A . 58 GLU HB3 1 1
6 7374 1 1 58 GLU HG2 H -5.148 -9.377 -7.321 1.00 . A A . 58 GLU HG2 1 1
6 7375 1 1 58 GLU HG3 H -6.444 -8.489 -6.527 1.00 . A A . 58 GLU HG3 1 1
6 7376 1 1 58 GLU N N -4.632 -4.879 -6.786 1.00 . A A . 58 GLU N 1 1
6 7377 1 1 58 GLU O O -7.484 -6.228 -5.437 1.00 . A A . 58 GLU O 1 1
6 7378 1 1 58 GLU OE1 O -7.368 -7.581 -8.867 1.00 . A A . 58 GLU OE1 1 1
6 7379 1 1 58 GLU OE2 O -6.370 -9.449 -9.439 1.00 . A A . 58 GLU OE2 1 1
6 7380 1 1 59 LEU C C -6.906 -5.277 -2.734 1.00 . A A . 59 LEU C 1 1
6 7381 1 1 59 LEU CA C -5.934 -6.395 -3.111 1.00 . A A . 59 LEU CA 1 1
6 7382 1 1 59 LEU CB C -4.757 -6.427 -2.134 1.00 . A A . 59 LEU CB 1 1
6 7383 1 1 59 LEU CD1 C -5.775 -8.050 -0.509 1.00 . A A . 59 LEU CD1 1 1
6 7384 1 1 59 LEU CD2 C -3.890 -6.572 0.208 1.00 . A A . 59 LEU CD2 1 1
6 7385 1 1 59 LEU CG C -5.125 -6.684 -0.670 1.00 . A A . 59 LEU CG 1 1
6 7386 1 1 59 LEU H H -4.475 -6.197 -4.638 1.00 . A A . 59 LEU H 1 1
6 7387 1 1 59 LEU HA H -6.457 -7.338 -3.057 1.00 . A A . 59 LEU HA 1 1
6 7388 1 1 59 LEU HB2 H -4.074 -7.201 -2.452 1.00 . A A . 59 LEU HB2 1 1
6 7389 1 1 59 LEU HB3 H -4.247 -5.477 -2.190 1.00 . A A . 59 LEU HB3 1 1
6 7390 1 1 59 LEU HD11 H -6.680 -8.089 -1.094 1.00 . A A . 59 LEU HD11 1 1
6 7391 1 1 59 LEU HD12 H -6.012 -8.213 0.532 1.00 . A A . 59 LEU HD12 1 1
6 7392 1 1 59 LEU HD13 H -5.091 -8.815 -0.846 1.00 . A A . 59 LEU HD13 1 1
6 7393 1 1 59 LEU HD21 H -4.170 -6.722 1.241 1.00 . A A . 59 LEU HD21 1 1
6 7394 1 1 59 LEU HD22 H -3.457 -5.588 0.091 1.00 . A A . 59 LEU HD22 1 1
6 7395 1 1 59 LEU HD23 H -3.170 -7.319 -0.084 1.00 . A A . 59 LEU HD23 1 1
6 7396 1 1 59 LEU HG H -5.835 -5.938 -0.348 1.00 . A A . 59 LEU HG 1 1
6 7397 1 1 59 LEU N N -5.447 -6.234 -4.478 1.00 . A A . 59 LEU N 1 1
6 7398 1 1 59 LEU O O -7.845 -5.494 -1.969 1.00 . A A . 59 LEU O 1 1
6 7399 1 1 60 ILE C C -8.980 -3.316 -3.613 1.00 . A A . 60 ILE C 1 1
6 7400 1 1 60 ILE CA C -7.596 -2.971 -3.068 1.00 . A A . 60 ILE CA 1 1
6 7401 1 1 60 ILE CB C -7.085 -1.675 -3.738 1.00 . A A . 60 ILE CB 1 1
6 7402 1 1 60 ILE CD1 C -5.186 0.027 -3.714 1.00 . A A . 60 ILE CD1 1 1
6 7403 1 1 60 ILE CG1 C -5.788 -1.204 -3.071 1.00 . A A . 60 ILE CG1 1 1
6 7404 1 1 60 ILE CG2 C -8.147 -0.579 -3.677 1.00 . A A . 60 ILE CG2 1 1
6 7405 1 1 60 ILE H H -5.870 -3.949 -3.814 1.00 . A A . 60 ILE H 1 1
6 7406 1 1 60 ILE HA H -7.675 -2.797 -2.004 1.00 . A A . 60 ILE HA 1 1
6 7407 1 1 60 ILE HB H -6.888 -1.892 -4.777 1.00 . A A . 60 ILE HB 1 1
6 7408 1 1 60 ILE HD11 H -4.302 0.322 -3.169 1.00 . A A . 60 ILE HD11 1 1
6 7409 1 1 60 ILE HD12 H -5.906 0.832 -3.692 1.00 . A A . 60 ILE HD12 1 1
6 7410 1 1 60 ILE HD13 H -4.923 -0.194 -4.737 1.00 . A A . 60 ILE HD13 1 1
6 7411 1 1 60 ILE HG12 H -5.986 -0.973 -2.035 1.00 . A A . 60 ILE HG12 1 1
6 7412 1 1 60 ILE HG13 H -5.057 -1.999 -3.124 1.00 . A A . 60 ILE HG13 1 1
6 7413 1 1 60 ILE HG21 H -9.033 -0.910 -4.201 1.00 . A A . 60 ILE HG21 1 1
6 7414 1 1 60 ILE HG22 H -7.765 0.317 -4.142 1.00 . A A . 60 ILE HG22 1 1
6 7415 1 1 60 ILE HG23 H -8.394 -0.373 -2.646 1.00 . A A . 60 ILE HG23 1 1
6 7416 1 1 60 ILE N N -6.678 -4.084 -3.273 1.00 . A A . 60 ILE N 1 1
6 7417 1 1 60 ILE O O -9.967 -3.297 -2.879 1.00 . A A . 60 ILE O 1 1
6 7418 1 1 61 GLU C C -10.820 -5.356 -5.088 1.00 . A A . 61 GLU C 1 1
6 7419 1 1 61 GLU CA C -10.311 -3.982 -5.534 1.00 . A A . 61 GLU CA 1 1
6 7420 1 1 61 GLU CB C -10.161 -3.924 -7.057 1.00 . A A . 61 GLU CB 1 1
6 7421 1 1 61 GLU CD C -12.500 -3.013 -7.448 1.00 . A A . 61 GLU CD 1 1
6 7422 1 1 61 GLU CG C -11.473 -4.069 -7.821 1.00 . A A . 61 GLU CG 1 1
6 7423 1 1 61 GLU H H -8.211 -3.723 -5.415 1.00 . A A . 61 GLU H 1 1
6 7424 1 1 61 GLU HA H -11.027 -3.233 -5.225 1.00 . A A . 61 GLU HA 1 1
6 7425 1 1 61 GLU HB2 H -9.717 -2.977 -7.326 1.00 . A A . 61 GLU HB2 1 1
6 7426 1 1 61 GLU HB3 H -9.499 -4.719 -7.368 1.00 . A A . 61 GLU HB3 1 1
6 7427 1 1 61 GLU HG2 H -11.267 -3.986 -8.877 1.00 . A A . 61 GLU HG2 1 1
6 7428 1 1 61 GLU HG3 H -11.888 -5.043 -7.611 1.00 . A A . 61 GLU HG3 1 1
6 7429 1 1 61 GLU N N -9.041 -3.670 -4.889 1.00 . A A . 61 GLU N 1 1
6 7430 1 1 61 GLU O O -11.951 -5.733 -5.370 1.00 . A A . 61 GLU O 1 1
6 7431 1 1 61 GLU OE1 O -12.374 -1.865 -7.922 1.00 . A A . 61 GLU OE1 1 1
6 7432 1 1 61 GLU OE2 O -13.443 -3.335 -6.690 1.00 . A A . 61 GLU OE2 1 1
6 7433 1 1 62 ALA C C -11.146 -7.145 -2.518 1.00 . A A . 62 ALA C 1 1
6 7434 1 1 62 ALA CA C -10.391 -7.378 -3.822 1.00 . A A . 62 ALA CA 1 1
6 7435 1 1 62 ALA CB C -9.186 -8.280 -3.592 1.00 . A A . 62 ALA CB 1 1
6 7436 1 1 62 ALA H H -9.053 -5.805 -4.282 1.00 . A A . 62 ALA H 1 1
6 7437 1 1 62 ALA HA H -11.051 -7.864 -4.526 1.00 . A A . 62 ALA HA 1 1
6 7438 1 1 62 ALA HB1 H -8.503 -7.798 -2.910 1.00 . A A . 62 ALA HB1 1 1
6 7439 1 1 62 ALA HB2 H -8.685 -8.464 -4.532 1.00 . A A . 62 ALA HB2 1 1
6 7440 1 1 62 ALA HB3 H -9.514 -9.217 -3.169 1.00 . A A . 62 ALA HB3 1 1
6 7441 1 1 62 ALA N N -9.980 -6.105 -4.396 1.00 . A A . 62 ALA N 1 1
6 7442 1 1 62 ALA O O -12.097 -7.859 -2.202 1.00 . A A . 62 ALA O 1 1
6 7443 1 1 63 GLN C C -12.591 -4.867 -0.863 1.00 . A A . 63 GLN C 1 1
6 7444 1 1 63 GLN CA C -11.391 -5.745 -0.542 1.00 . A A . 63 GLN CA 1 1
6 7445 1 1 63 GLN CB C -10.425 -5.022 0.400 1.00 . A A . 63 GLN CB 1 1
6 7446 1 1 63 GLN CD C -8.373 -5.216 1.873 1.00 . A A . 63 GLN CD 1 1
6 7447 1 1 63 GLN CG C -9.350 -5.936 0.966 1.00 . A A . 63 GLN CG 1 1
6 7448 1 1 63 GLN H H -9.916 -5.641 -2.053 1.00 . A A . 63 GLN H 1 1
6 7449 1 1 63 GLN HA H -11.742 -6.645 -0.060 1.00 . A A . 63 GLN HA 1 1
6 7450 1 1 63 GLN HB2 H -9.941 -4.220 -0.139 1.00 . A A . 63 GLN HB2 1 1
6 7451 1 1 63 GLN HB3 H -10.986 -4.605 1.224 1.00 . A A . 63 GLN HB3 1 1
6 7452 1 1 63 GLN HE21 H -7.175 -4.860 0.332 1.00 . A A . 63 GLN HE21 1 1
6 7453 1 1 63 GLN HE22 H -6.636 -4.264 1.864 1.00 . A A . 63 GLN HE22 1 1
6 7454 1 1 63 GLN HG2 H -9.830 -6.716 1.529 1.00 . A A . 63 GLN HG2 1 1
6 7455 1 1 63 GLN HG3 H -8.801 -6.374 0.144 1.00 . A A . 63 GLN HG3 1 1
6 7456 1 1 63 GLN N N -10.714 -6.137 -1.770 1.00 . A A . 63 GLN N 1 1
6 7457 1 1 63 GLN NE2 N -7.285 -4.731 1.300 1.00 . A A . 63 GLN NE2 1 1
6 7458 1 1 63 GLN O O -13.602 -4.896 -0.162 1.00 . A A . 63 GLN O 1 1
6 7459 1 1 63 GLN OE1 O -8.586 -5.107 3.078 1.00 . A A . 63 GLN OE1 1 1
6 7460 1 1 64 ASN C C -14.591 -4.327 -3.065 1.00 . A A . 64 ASN C 1 1
6 7461 1 1 64 ASN CA C -13.601 -3.342 -2.462 1.00 . A A . 64 ASN CA 1 1
6 7462 1 1 64 ASN CB C -13.168 -2.334 -3.537 1.00 . A A . 64 ASN CB 1 1
6 7463 1 1 64 ASN CG C -12.477 -1.107 -2.974 1.00 . A A . 64 ASN CG 1 1
6 7464 1 1 64 ASN H H -11.581 -3.975 -2.340 1.00 . A A . 64 ASN H 1 1
6 7465 1 1 64 ASN HA H -14.079 -2.814 -1.649 1.00 . A A . 64 ASN HA 1 1
6 7466 1 1 64 ASN HB2 H -12.487 -2.821 -4.219 1.00 . A A . 64 ASN HB2 1 1
6 7467 1 1 64 ASN HB3 H -14.041 -2.010 -4.085 1.00 . A A . 64 ASN HB3 1 1
6 7468 1 1 64 ASN HD21 H -13.176 -0.005 -4.475 1.00 . A A . 64 ASN HD21 1 1
6 7469 1 1 64 ASN HD22 H -12.196 0.826 -3.320 1.00 . A A . 64 ASN HD22 1 1
6 7470 1 1 64 ASN N N -12.465 -4.075 -1.921 1.00 . A A . 64 ASN N 1 1
6 7471 1 1 64 ASN ND2 N -12.631 0.019 -3.656 1.00 . A A . 64 ASN ND2 1 1
6 7472 1 1 64 ASN O O -15.660 -4.569 -2.504 1.00 . A A . 64 ASN O 1 1
6 7473 1 1 64 ASN OD1 O -11.809 -1.163 -1.945 1.00 . A A . 64 ASN OD1 1 1
6 7474 1 1 65 HIS C C -16.374 -5.377 -5.224 1.00 . A A . 65 HIS C 1 1
6 7475 1 1 65 HIS CA C -14.995 -5.926 -4.892 1.00 . A A . 65 HIS CA 1 1
6 7476 1 1 65 HIS CB C -15.087 -7.181 -4.012 1.00 . A A . 65 HIS CB 1 1
6 7477 1 1 65 HIS CD2 C -16.527 -9.232 -4.695 1.00 . A A . 65 HIS CD2 1 1
6 7478 1 1 65 HIS CE1 C -15.151 -10.108 -6.159 1.00 . A A . 65 HIS CE1 1 1
6 7479 1 1 65 HIS CG C -15.436 -8.433 -4.758 1.00 . A A . 65 HIS CG 1 1
6 7480 1 1 65 HIS H H -13.360 -4.609 -4.621 1.00 . A A . 65 HIS H 1 1
6 7481 1 1 65 HIS HA H -14.487 -6.173 -5.812 1.00 . A A . 65 HIS HA 1 1
6 7482 1 1 65 HIS HB2 H -14.133 -7.343 -3.531 1.00 . A A . 65 HIS HB2 1 1
6 7483 1 1 65 HIS HB3 H -15.840 -7.026 -3.255 1.00 . A A . 65 HIS HB3 1 1
6 7484 1 1 65 HIS HD1 H -13.721 -8.652 -5.973 1.00 . A A . 65 HIS HD1 1 1
6 7485 1 1 65 HIS HD2 H -17.392 -9.086 -4.064 1.00 . A A . 65 HIS HD2 1 1
6 7486 1 1 65 HIS HE1 H -14.718 -10.767 -6.896 1.00 . A A . 65 HIS HE1 1 1
6 7487 1 1 65 HIS HE2 H -16.917 -11.049 -5.694 1.00 . A A . 65 HIS HE2 1 1
6 7488 1 1 65 HIS N N -14.207 -4.899 -4.211 1.00 . A A . 65 HIS N 1 1
6 7489 1 1 65 HIS ND1 N -14.595 -9.009 -5.686 1.00 . A A . 65 HIS ND1 1 1
6 7490 1 1 65 HIS NE2 N -16.322 -10.264 -5.575 1.00 . A A . 65 HIS NE2 1 1
6 7491 1 1 65 HIS O O -17.352 -6.117 -5.341 1.00 . A A . 65 HIS O 1 1
6 7492 1 1 66 GLN C C -18.150 -3.402 -7.023 1.00 . A A . 66 GLN C 1 1
6 7493 1 1 66 GLN CA C -17.655 -3.336 -5.583 1.00 . A A . 66 GLN CA 1 1
6 7494 1 1 66 GLN CB C -17.450 -1.879 -5.155 1.00 . A A . 66 GLN CB 1 1
6 7495 1 1 66 GLN CD C -15.976 0.184 -5.350 1.00 . A A . 66 GLN CD 1 1
6 7496 1 1 66 GLN CG C -16.350 -1.169 -5.930 1.00 . A A . 66 GLN CG 1 1
6 7497 1 1 66 GLN H H -15.561 -3.574 -5.467 1.00 . A A . 66 GLN H 1 1
6 7498 1 1 66 GLN HA H -18.391 -3.790 -4.939 1.00 . A A . 66 GLN HA 1 1
6 7499 1 1 66 GLN HB2 H -18.372 -1.340 -5.305 1.00 . A A . 66 GLN HB2 1 1
6 7500 1 1 66 GLN HB3 H -17.194 -1.855 -4.105 1.00 . A A . 66 GLN HB3 1 1
6 7501 1 1 66 GLN HE21 H -17.826 0.455 -4.665 1.00 . A A . 66 GLN HE21 1 1
6 7502 1 1 66 GLN HE22 H -16.704 1.734 -4.345 1.00 . A A . 66 GLN HE22 1 1
6 7503 1 1 66 GLN HG2 H -15.471 -1.795 -5.931 1.00 . A A . 66 GLN HG2 1 1
6 7504 1 1 66 GLN HG3 H -16.684 -1.025 -6.948 1.00 . A A . 66 GLN HG3 1 1
6 7505 1 1 66 GLN N N -16.411 -4.067 -5.422 1.00 . A A . 66 GLN N 1 1
6 7506 1 1 66 GLN NE2 N -16.929 0.859 -4.724 1.00 . A A . 66 GLN NE2 1 1
6 7507 1 1 66 GLN O O -19.352 -3.316 -7.274 1.00 . A A . 66 GLN O 1 1
6 7508 1 1 66 GLN OE1 O -14.831 0.618 -5.465 1.00 . A A . 66 GLN OE1 1 1
6 7509 1 1 67 THR C C -18.354 -4.945 -9.643 1.00 . A A . 67 THR C 1 1
6 7510 1 1 67 THR CA C -17.590 -3.649 -9.366 1.00 . A A . 67 THR CA 1 1
6 7511 1 1 67 THR CB C -16.346 -3.528 -10.284 1.00 . A A . 67 THR CB 1 1
6 7512 1 1 67 THR CG2 C -15.281 -4.562 -9.932 1.00 . A A . 67 THR CG2 1 1
6 7513 1 1 67 THR H H -16.283 -3.627 -7.706 1.00 . A A . 67 THR H 1 1
6 7514 1 1 67 THR HA H -18.246 -2.814 -9.584 1.00 . A A . 67 THR HA 1 1
6 7515 1 1 67 THR HB H -15.918 -2.544 -10.141 1.00 . A A . 67 THR HB 1 1
6 7516 1 1 67 THR HG1 H -16.617 -4.587 -11.940 1.00 . A A . 67 THR HG1 1 1
6 7517 1 1 67 THR HG21 H -14.975 -4.430 -8.906 1.00 . A A . 67 THR HG21 1 1
6 7518 1 1 67 THR HG22 H -14.429 -4.435 -10.582 1.00 . A A . 67 THR HG22 1 1
6 7519 1 1 67 THR HG23 H -15.688 -5.554 -10.062 1.00 . A A . 67 THR HG23 1 1
6 7520 1 1 67 THR N N -17.228 -3.564 -7.963 1.00 . A A . 67 THR N 1 1
6 7521 1 1 67 THR O O -17.816 -6.045 -9.523 1.00 . A A . 67 THR O 1 1
6 7522 1 1 67 THR OG1 O -16.723 -3.664 -11.663 1.00 . A A . 67 THR OG1 1 1
6 7523 1 1 68 LYS C C -20.354 -6.454 -11.666 1.00 . A A . 68 LYS C 1 1
6 7524 1 1 68 LYS CA C -20.497 -5.945 -10.233 1.00 . A A . 68 LYS CA 1 1
6 7525 1 1 68 LYS CB C -21.947 -5.535 -9.972 1.00 . A A . 68 LYS CB 1 1
6 7526 1 1 68 LYS CD C -22.170 -6.194 -7.549 1.00 . A A . 68 LYS CD 1 1
6 7527 1 1 68 LYS CE C -22.512 -5.706 -6.150 1.00 . A A . 68 LYS CE 1 1
6 7528 1 1 68 LYS CG C -22.215 -5.055 -8.553 1.00 . A A . 68 LYS CG 1 1
6 7529 1 1 68 LYS H H -19.992 -3.899 -10.106 1.00 . A A . 68 LYS H 1 1
6 7530 1 1 68 LYS HA H -20.220 -6.729 -9.546 1.00 . A A . 68 LYS HA 1 1
6 7531 1 1 68 LYS HB2 H -22.207 -4.737 -10.651 1.00 . A A . 68 LYS HB2 1 1
6 7532 1 1 68 LYS HB3 H -22.582 -6.381 -10.167 1.00 . A A . 68 LYS HB3 1 1
6 7533 1 1 68 LYS HD2 H -22.882 -6.948 -7.843 1.00 . A A . 68 LYS HD2 1 1
6 7534 1 1 68 LYS HD3 H -21.176 -6.615 -7.541 1.00 . A A . 68 LYS HD3 1 1
6 7535 1 1 68 LYS HE2 H -21.724 -5.053 -5.808 1.00 . A A . 68 LYS HE2 1 1
6 7536 1 1 68 LYS HE3 H -23.441 -5.155 -6.192 1.00 . A A . 68 LYS HE3 1 1
6 7537 1 1 68 LYS HG2 H -21.468 -4.324 -8.283 1.00 . A A . 68 LYS HG2 1 1
6 7538 1 1 68 LYS HG3 H -23.194 -4.597 -8.521 1.00 . A A . 68 LYS HG3 1 1
6 7539 1 1 68 LYS HZ1 H -21.775 -7.381 -5.136 1.00 . A A . 68 LYS HZ1 1 1
6 7540 1 1 68 LYS HZ2 H -23.438 -7.457 -5.475 1.00 . A A . 68 LYS HZ2 1 1
6 7541 1 1 68 LYS HZ3 H -22.868 -6.454 -4.233 1.00 . A A . 68 LYS HZ3 1 1
6 7542 1 1 68 LYS N N -19.623 -4.805 -9.998 1.00 . A A . 68 LYS N 1 1
6 7543 1 1 68 LYS NZ N -22.657 -6.827 -5.184 1.00 . A A . 68 LYS NZ 1 1
6 7544 1 1 68 LYS O O -21.340 -6.815 -12.310 1.00 . A A . 68 LYS O 1 1
6 7545 1 1 69 THR C C -18.762 -8.421 -13.690 1.00 . A A . 69 THR C 1 1
6 7546 1 1 69 THR CA C -18.849 -6.904 -13.526 1.00 . A A . 69 THR CA 1 1
6 7547 1 1 69 THR CB C -17.551 -6.248 -14.037 1.00 . A A . 69 THR CB 1 1
6 7548 1 1 69 THR CG2 C -17.854 -4.915 -14.702 1.00 . A A . 69 THR CG2 1 1
6 7549 1 1 69 THR H H -18.367 -6.288 -11.561 1.00 . A A . 69 THR H 1 1
6 7550 1 1 69 THR HA H -19.667 -6.542 -14.132 1.00 . A A . 69 THR HA 1 1
6 7551 1 1 69 THR HB H -17.100 -6.902 -14.770 1.00 . A A . 69 THR HB 1 1
6 7552 1 1 69 THR HG1 H -16.345 -6.923 -12.608 1.00 . A A . 69 THR HG1 1 1
6 7553 1 1 69 THR HG21 H -18.522 -5.072 -15.537 1.00 . A A . 69 THR HG21 1 1
6 7554 1 1 69 THR HG22 H -16.935 -4.472 -15.052 1.00 . A A . 69 THR HG22 1 1
6 7555 1 1 69 THR HG23 H -18.324 -4.256 -13.988 1.00 . A A . 69 THR HG23 1 1
6 7556 1 1 69 THR N N -19.120 -6.511 -12.149 1.00 . A A . 69 THR N 1 1
6 7557 1 1 69 THR O O -18.009 -8.924 -14.524 1.00 . A A . 69 THR O 1 1
6 7558 1 1 69 THR OG1 O -16.630 -6.054 -12.949 1.00 . A A . 69 THR OG1 1 1
6 7559 1 1 70 ALA C C -20.774 -10.941 -14.026 1.00 . A A . 70 ALA C 1 1
6 7560 1 1 70 ALA CA C -19.655 -10.585 -13.057 1.00 . A A . 70 ALA CA 1 1
6 7561 1 1 70 ALA CB C -19.877 -11.248 -11.705 1.00 . A A . 70 ALA CB 1 1
6 7562 1 1 70 ALA H H -20.117 -8.690 -12.248 1.00 . A A . 70 ALA H 1 1
6 7563 1 1 70 ALA HA H -18.717 -10.941 -13.461 1.00 . A A . 70 ALA HA 1 1
6 7564 1 1 70 ALA HB1 H -19.891 -12.320 -11.830 1.00 . A A . 70 ALA HB1 1 1
6 7565 1 1 70 ALA HB2 H -20.821 -10.922 -11.296 1.00 . A A . 70 ALA HB2 1 1
6 7566 1 1 70 ALA HB3 H -19.077 -10.972 -11.033 1.00 . A A . 70 ALA HB3 1 1
6 7567 1 1 70 ALA N N -19.564 -9.143 -12.918 1.00 . A A . 70 ALA N 1 1
6 7568 1 1 70 ALA O O -21.933 -11.103 -13.630 1.00 . A A . 70 ALA O 1 1
6 7569 1 1 71 LEU C C -21.469 -12.775 -16.684 1.00 . A A . 71 LEU C 1 1
6 7570 1 1 71 LEU CA C -21.408 -11.294 -16.342 1.00 . A A . 71 LEU CA 1 1
6 7571 1 1 71 LEU CB C -21.102 -10.492 -17.618 1.00 . A A . 71 LEU CB 1 1
6 7572 1 1 71 LEU CD1 C -22.906 -8.809 -17.125 1.00 . A A . 71 LEU CD1 1 1
6 7573 1 1 71 LEU CD2 C -20.512 -8.210 -16.722 1.00 . A A . 71 LEU CD2 1 1
6 7574 1 1 71 LEU CG C -21.472 -9.003 -17.595 1.00 . A A . 71 LEU CG 1 1
6 7575 1 1 71 LEU H H -19.483 -10.914 -15.544 1.00 . A A . 71 LEU H 1 1
6 7576 1 1 71 LEU HA H -22.371 -10.990 -15.964 1.00 . A A . 71 LEU HA 1 1
6 7577 1 1 71 LEU HB2 H -20.043 -10.569 -17.814 1.00 . A A . 71 LEU HB2 1 1
6 7578 1 1 71 LEU HB3 H -21.632 -10.956 -18.437 1.00 . A A . 71 LEU HB3 1 1
6 7579 1 1 71 LEU HD11 H -23.580 -9.301 -17.813 1.00 . A A . 71 LEU HD11 1 1
6 7580 1 1 71 LEU HD12 H -23.136 -7.754 -17.092 1.00 . A A . 71 LEU HD12 1 1
6 7581 1 1 71 LEU HD13 H -23.022 -9.233 -16.139 1.00 . A A . 71 LEU HD13 1 1
6 7582 1 1 71 LEU HD21 H -20.775 -7.163 -16.759 1.00 . A A . 71 LEU HD21 1 1
6 7583 1 1 71 LEU HD22 H -19.504 -8.341 -17.086 1.00 . A A . 71 LEU HD22 1 1
6 7584 1 1 71 LEU HD23 H -20.577 -8.562 -15.703 1.00 . A A . 71 LEU HD23 1 1
6 7585 1 1 71 LEU HG H -21.404 -8.615 -18.600 1.00 . A A . 71 LEU HG 1 1
6 7586 1 1 71 LEU N N -20.427 -11.027 -15.300 1.00 . A A . 71 LEU N 1 1
6 7587 1 1 71 LEU O O -20.588 -13.557 -16.313 1.00 . A A . 71 LEU O 1 1
6 7588 1 1 72 GLU C C -21.820 -14.688 -19.157 1.00 . A A . 72 GLU C 1 1
6 7589 1 1 72 GLU CA C -22.677 -14.504 -17.902 1.00 . A A . 72 GLU CA 1 1
6 7590 1 1 72 GLU CB C -24.157 -14.778 -18.205 1.00 . A A . 72 GLU CB 1 1
6 7591 1 1 72 GLU CD C -25.926 -16.452 -18.854 1.00 . A A . 72 GLU CD 1 1
6 7592 1 1 72 GLU CG C -24.445 -16.190 -18.685 1.00 . A A . 72 GLU CG 1 1
6 7593 1 1 72 GLU H H -23.233 -12.494 -17.569 1.00 . A A . 72 GLU H 1 1
6 7594 1 1 72 GLU HA H -22.336 -15.187 -17.139 1.00 . A A . 72 GLU HA 1 1
6 7595 1 1 72 GLU HB2 H -24.731 -14.606 -17.306 1.00 . A A . 72 GLU HB2 1 1
6 7596 1 1 72 GLU HB3 H -24.488 -14.089 -18.967 1.00 . A A . 72 GLU HB3 1 1
6 7597 1 1 72 GLU HG2 H -23.956 -16.339 -19.636 1.00 . A A . 72 GLU HG2 1 1
6 7598 1 1 72 GLU HG3 H -24.048 -16.889 -17.964 1.00 . A A . 72 GLU HG3 1 1
6 7599 1 1 72 GLU N N -22.523 -13.149 -17.395 1.00 . A A . 72 GLU N 1 1
6 7600 1 1 72 GLU O O -21.630 -15.800 -19.646 1.00 . A A . 72 GLU O 1 1
6 7601 1 1 72 GLU OE1 O -26.489 -16.081 -19.906 1.00 . A A . 72 GLU OE1 1 1
6 7602 1 1 72 GLU OE2 O -26.538 -17.030 -17.934 1.00 . A A . 72 GLU OE2 1 1
6 7603 1 1 73 HIS C C -19.032 -13.224 -20.540 1.00 . A A . 73 HIS C 1 1
6 7604 1 1 73 HIS CA C -20.472 -13.598 -20.872 1.00 . A A . 73 HIS CA 1 1
6 7605 1 1 73 HIS CB C -21.029 -12.636 -21.935 1.00 . A A . 73 HIS CB 1 1
6 7606 1 1 73 HIS CD2 C -23.599 -12.970 -21.772 1.00 . A A . 73 HIS CD2 1 1
6 7607 1 1 73 HIS CE1 C -23.979 -13.574 -23.841 1.00 . A A . 73 HIS CE1 1 1
6 7608 1 1 73 HIS CG C -22.409 -12.977 -22.418 1.00 . A A . 73 HIS CG 1 1
6 7609 1 1 73 HIS H H -21.450 -12.729 -19.211 1.00 . A A . 73 HIS H 1 1
6 7610 1 1 73 HIS HA H -20.485 -14.605 -21.266 1.00 . A A . 73 HIS HA 1 1
6 7611 1 1 73 HIS HB2 H -21.065 -11.641 -21.523 1.00 . A A . 73 HIS HB2 1 1
6 7612 1 1 73 HIS HB3 H -20.369 -12.639 -22.792 1.00 . A A . 73 HIS HB3 1 1
6 7613 1 1 73 HIS HD1 H -22.023 -13.462 -24.440 1.00 . A A . 73 HIS HD1 1 1
6 7614 1 1 73 HIS HD2 H -23.763 -12.725 -20.733 1.00 . A A . 73 HIS HD2 1 1
6 7615 1 1 73 HIS HE1 H -24.483 -13.886 -24.742 1.00 . A A . 73 HIS HE1 1 1
6 7616 1 1 73 HIS HE2 H -25.526 -13.362 -22.508 1.00 . A A . 73 HIS HE2 1 1
6 7617 1 1 73 HIS N N -21.294 -13.580 -19.667 1.00 . A A . 73 HIS N 1 1
6 7618 1 1 73 HIS ND1 N -22.683 -13.361 -23.712 1.00 . A A . 73 HIS ND1 1 1
6 7619 1 1 73 HIS NE2 N -24.553 -13.344 -22.678 1.00 . A A . 73 HIS NE2 1 1
6 7620 1 1 73 HIS O O -18.534 -12.190 -20.990 1.00 . A A . 73 HIS O 1 1
6 7621 1 1 74 HIS C C -16.776 -12.566 -18.568 1.00 . A A . 74 HIS C 1 1
6 7622 1 1 74 HIS CA C -16.976 -13.863 -19.353 1.00 . A A . 74 HIS CA 1 1
6 7623 1 1 74 HIS CB C -16.076 -13.884 -20.595 1.00 . A A . 74 HIS CB 1 1
6 7624 1 1 74 HIS CD2 C -15.256 -16.327 -20.813 1.00 . A A . 74 HIS CD2 1 1
6 7625 1 1 74 HIS CE1 C -16.291 -16.853 -22.670 1.00 . A A . 74 HIS CE1 1 1
6 7626 1 1 74 HIS CG C -15.950 -15.239 -21.213 1.00 . A A . 74 HIS CG 1 1
6 7627 1 1 74 HIS H H -18.861 -14.838 -19.363 1.00 . A A . 74 HIS H 1 1
6 7628 1 1 74 HIS HA H -16.698 -14.689 -18.715 1.00 . A A . 74 HIS HA 1 1
6 7629 1 1 74 HIS HB2 H -16.483 -13.218 -21.339 1.00 . A A . 74 HIS HB2 1 1
6 7630 1 1 74 HIS HB3 H -15.086 -13.549 -20.320 1.00 . A A . 74 HIS HB3 1 1
6 7631 1 1 74 HIS HD1 H -17.173 -15.019 -22.929 1.00 . A A . 74 HIS HD1 1 1
6 7632 1 1 74 HIS HD2 H -14.633 -16.401 -19.932 1.00 . A A . 74 HIS HD2 1 1
6 7633 1 1 74 HIS HE1 H -16.646 -17.404 -23.527 1.00 . A A . 74 HIS HE1 1 1
6 7634 1 1 74 HIS HE2 H -15.249 -18.266 -21.614 1.00 . A A . 74 HIS HE2 1 1
6 7635 1 1 74 HIS N N -18.381 -14.060 -19.730 1.00 . A A . 74 HIS N 1 1
6 7636 1 1 74 HIS ND1 N -16.587 -15.599 -22.382 1.00 . A A . 74 HIS ND1 1 1
6 7637 1 1 74 HIS NE2 N -15.484 -17.318 -21.735 1.00 . A A . 74 HIS NE2 1 1
6 7638 1 1 74 HIS O O -17.740 -11.942 -18.116 1.00 . A A . 74 HIS O 1 1
7 7639 1 1 1 MET C C 2.385 8.482 7.495 1.00 . A A . 1 MET C 1 1
7 7640 1 1 1 MET CA C 2.459 9.603 6.467 1.00 . A A . 1 MET CA 1 1
7 7641 1 1 1 MET CB C 3.808 10.320 6.589 1.00 . A A . 1 MET CB 1 1
7 7642 1 1 1 MET CE C 6.760 10.700 5.486 1.00 . A A . 1 MET CE 1 1
7 7643 1 1 1 MET CG C 4.063 11.354 5.506 1.00 . A A . 1 MET CG 1 1
7 7644 1 1 1 MET H1 H 1.388 11.331 5.967 1.00 . A A . 1 MET H1 1 1
7 7645 1 1 1 MET H2 H 1.388 10.973 7.626 1.00 . A A . 1 MET H2 1 1
7 7646 1 1 1 MET H3 H 0.423 10.070 6.566 1.00 . A A . 1 MET H3 1 1
7 7647 1 1 1 MET HA H 2.369 9.179 5.476 1.00 . A A . 1 MET HA 1 1
7 7648 1 1 1 MET HB2 H 3.851 10.819 7.546 1.00 . A A . 1 MET HB2 1 1
7 7649 1 1 1 MET HB3 H 4.596 9.582 6.545 1.00 . A A . 1 MET HB3 1 1
7 7650 1 1 1 MET HE1 H 7.790 11.019 5.537 1.00 . A A . 1 MET HE1 1 1
7 7651 1 1 1 MET HE2 H 6.578 10.220 4.537 1.00 . A A . 1 MET HE2 1 1
7 7652 1 1 1 MET HE3 H 6.558 10.003 6.287 1.00 . A A . 1 MET HE3 1 1
7 7653 1 1 1 MET HG2 H 3.995 10.870 4.541 1.00 . A A . 1 MET HG2 1 1
7 7654 1 1 1 MET HG3 H 3.306 12.120 5.576 1.00 . A A . 1 MET HG3 1 1
7 7655 1 1 1 MET N N 1.342 10.560 6.668 1.00 . A A . 1 MET N 1 1
7 7656 1 1 1 MET O O 1.842 8.666 8.584 1.00 . A A . 1 MET O 1 1
7 7657 1 1 1 MET SD S 5.689 12.127 5.651 1.00 . A A . 1 MET SD 1 1
7 7658 1 1 2 ARG C C 4.037 5.202 7.693 1.00 . A A . 2 ARG C 1 1
7 7659 1 1 2 ARG CA C 2.928 6.184 8.063 1.00 . A A . 2 ARG CA 1 1
7 7660 1 1 2 ARG CB C 1.566 5.478 8.032 1.00 . A A . 2 ARG CB 1 1
7 7661 1 1 2 ARG CD C 1.322 5.206 10.522 1.00 . A A . 2 ARG CD 1 1
7 7662 1 1 2 ARG CG C 1.353 4.496 9.175 1.00 . A A . 2 ARG CG 1 1
7 7663 1 1 2 ARG CZ C 2.831 5.399 12.468 1.00 . A A . 2 ARG CZ 1 1
7 7664 1 1 2 ARG H H 3.349 7.227 6.262 1.00 . A A . 2 ARG H 1 1
7 7665 1 1 2 ARG HA H 3.109 6.558 9.060 1.00 . A A . 2 ARG HA 1 1
7 7666 1 1 2 ARG HB2 H 0.788 6.224 8.077 1.00 . A A . 2 ARG HB2 1 1
7 7667 1 1 2 ARG HB3 H 1.478 4.937 7.101 1.00 . A A . 2 ARG HB3 1 1
7 7668 1 1 2 ARG HD2 H 1.482 6.262 10.360 1.00 . A A . 2 ARG HD2 1 1
7 7669 1 1 2 ARG HD3 H 0.353 5.056 10.969 1.00 . A A . 2 ARG HD3 1 1
7 7670 1 1 2 ARG HE H 2.712 3.803 11.266 1.00 . A A . 2 ARG HE 1 1
7 7671 1 1 2 ARG HG2 H 0.414 3.985 9.027 1.00 . A A . 2 ARG HG2 1 1
7 7672 1 1 2 ARG HG3 H 2.160 3.778 9.175 1.00 . A A . 2 ARG HG3 1 1
7 7673 1 1 2 ARG HH11 H 1.578 6.981 12.234 1.00 . A A . 2 ARG HH11 1 1
7 7674 1 1 2 ARG HH12 H 2.703 7.102 13.561 1.00 . A A . 2 ARG HH12 1 1
7 7675 1 1 2 ARG HH21 H 4.176 3.978 13.004 1.00 . A A . 2 ARG HH21 1 1
7 7676 1 1 2 ARG HH22 H 4.163 5.410 13.992 1.00 . A A . 2 ARG HH22 1 1
7 7677 1 1 2 ARG N N 2.930 7.321 7.150 1.00 . A A . 2 ARG N 1 1
7 7678 1 1 2 ARG NE N 2.352 4.706 11.436 1.00 . A A . 2 ARG NE 1 1
7 7679 1 1 2 ARG NH1 N 2.331 6.587 12.775 1.00 . A A . 2 ARG NH1 1 1
7 7680 1 1 2 ARG NH2 N 3.800 4.888 13.215 1.00 . A A . 2 ARG NH2 1 1
7 7681 1 1 2 ARG O O 4.335 5.010 6.515 1.00 . A A . 2 ARG O 1 1
7 7682 1 1 3 VAL C C 5.173 2.223 8.871 1.00 . A A . 3 VAL C 1 1
7 7683 1 1 3 VAL CA C 5.694 3.606 8.488 1.00 . A A . 3 VAL CA 1 1
7 7684 1 1 3 VAL CB C 6.966 3.929 9.309 1.00 . A A . 3 VAL CB 1 1
7 7685 1 1 3 VAL CG1 C 8.068 2.916 9.029 1.00 . A A . 3 VAL CG1 1 1
7 7686 1 1 3 VAL CG2 C 7.453 5.341 9.015 1.00 . A A . 3 VAL CG2 1 1
7 7687 1 1 3 VAL H H 4.401 4.837 9.620 1.00 . A A . 3 VAL H 1 1
7 7688 1 1 3 VAL HA H 5.954 3.609 7.438 1.00 . A A . 3 VAL HA 1 1
7 7689 1 1 3 VAL HB H 6.715 3.870 10.359 1.00 . A A . 3 VAL HB 1 1
7 7690 1 1 3 VAL HG11 H 7.711 1.923 9.261 1.00 . A A . 3 VAL HG11 1 1
7 7691 1 1 3 VAL HG12 H 8.929 3.141 9.643 1.00 . A A . 3 VAL HG12 1 1
7 7692 1 1 3 VAL HG13 H 8.346 2.965 7.988 1.00 . A A . 3 VAL HG13 1 1
7 7693 1 1 3 VAL HG21 H 8.358 5.535 9.572 1.00 . A A . 3 VAL HG21 1 1
7 7694 1 1 3 VAL HG22 H 6.693 6.051 9.305 1.00 . A A . 3 VAL HG22 1 1
7 7695 1 1 3 VAL HG23 H 7.653 5.439 7.958 1.00 . A A . 3 VAL HG23 1 1
7 7696 1 1 3 VAL N N 4.654 4.605 8.703 1.00 . A A . 3 VAL N 1 1
7 7697 1 1 3 VAL O O 4.556 2.053 9.920 1.00 . A A . 3 VAL O 1 1
7 7698 1 1 4 PHE C C 6.148 -1.046 8.455 1.00 . A A . 4 PHE C 1 1
7 7699 1 1 4 PHE CA C 4.959 -0.119 8.253 1.00 . A A . 4 PHE CA 1 1
7 7700 1 1 4 PHE CB C 4.091 -0.622 7.097 1.00 . A A . 4 PHE CB 1 1
7 7701 1 1 4 PHE CD1 C 2.387 1.217 6.914 1.00 . A A . 4 PHE CD1 1 1
7 7702 1 1 4 PHE CD2 C 1.627 -0.992 7.386 1.00 . A A . 4 PHE CD2 1 1
7 7703 1 1 4 PHE CE1 C 1.085 1.674 6.947 1.00 . A A . 4 PHE CE1 1 1
7 7704 1 1 4 PHE CE2 C 0.323 -0.540 7.421 1.00 . A A . 4 PHE CE2 1 1
7 7705 1 1 4 PHE CG C 2.673 -0.120 7.134 1.00 . A A . 4 PHE CG 1 1
7 7706 1 1 4 PHE CZ C 0.050 0.794 7.199 1.00 . A A . 4 PHE CZ 1 1
7 7707 1 1 4 PHE H H 5.908 1.442 7.185 1.00 . A A . 4 PHE H 1 1
7 7708 1 1 4 PHE HA H 4.368 -0.113 9.157 1.00 . A A . 4 PHE HA 1 1
7 7709 1 1 4 PHE HB2 H 4.529 -0.304 6.162 1.00 . A A . 4 PHE HB2 1 1
7 7710 1 1 4 PHE HB3 H 4.062 -1.702 7.123 1.00 . A A . 4 PHE HB3 1 1
7 7711 1 1 4 PHE HD1 H 3.193 1.906 6.715 1.00 . A A . 4 PHE HD1 1 1
7 7712 1 1 4 PHE HD2 H 1.837 -2.036 7.560 1.00 . A A . 4 PHE HD2 1 1
7 7713 1 1 4 PHE HE1 H 0.874 2.719 6.774 1.00 . A A . 4 PHE HE1 1 1
7 7714 1 1 4 PHE HE2 H -0.485 -1.229 7.616 1.00 . A A . 4 PHE HE2 1 1
7 7715 1 1 4 PHE HZ H -0.968 1.150 7.224 1.00 . A A . 4 PHE HZ 1 1
7 7716 1 1 4 PHE N N 5.406 1.244 8.009 1.00 . A A . 4 PHE N 1 1
7 7717 1 1 4 PHE O O 6.887 -1.346 7.513 1.00 . A A . 4 PHE O 1 1
7 7718 1 1 5 PRO C C 7.244 -3.817 9.488 1.00 . A A . 5 PRO C 1 1
7 7719 1 1 5 PRO CA C 7.450 -2.409 10.046 1.00 . A A . 5 PRO CA 1 1
7 7720 1 1 5 PRO CB C 7.431 -2.441 11.584 1.00 . A A . 5 PRO CB 1 1
7 7721 1 1 5 PRO CD C 5.544 -1.162 10.875 1.00 . A A . 5 PRO CD 1 1
7 7722 1 1 5 PRO CG C 6.521 -1.334 11.998 1.00 . A A . 5 PRO CG 1 1
7 7723 1 1 5 PRO HA H 8.401 -2.026 9.704 1.00 . A A . 5 PRO HA 1 1
7 7724 1 1 5 PRO HB2 H 7.063 -3.399 11.920 1.00 . A A . 5 PRO HB2 1 1
7 7725 1 1 5 PRO HB3 H 8.432 -2.287 11.960 1.00 . A A . 5 PRO HB3 1 1
7 7726 1 1 5 PRO HD2 H 4.711 -1.841 10.988 1.00 . A A . 5 PRO HD2 1 1
7 7727 1 1 5 PRO HD3 H 5.200 -0.139 10.823 1.00 . A A . 5 PRO HD3 1 1
7 7728 1 1 5 PRO HG2 H 6.004 -1.604 12.907 1.00 . A A . 5 PRO HG2 1 1
7 7729 1 1 5 PRO HG3 H 7.088 -0.427 12.143 1.00 . A A . 5 PRO HG3 1 1
7 7730 1 1 5 PRO N N 6.353 -1.505 9.698 1.00 . A A . 5 PRO N 1 1
7 7731 1 1 5 PRO O O 8.176 -4.619 9.433 1.00 . A A . 5 PRO O 1 1
7 7732 1 1 6 VAL C C 4.932 -5.314 7.227 1.00 . A A . 6 VAL C 1 1
7 7733 1 1 6 VAL CA C 5.694 -5.429 8.542 1.00 . A A . 6 VAL CA 1 1
7 7734 1 1 6 VAL CB C 4.860 -6.265 9.540 1.00 . A A . 6 VAL CB 1 1
7 7735 1 1 6 VAL CG1 C 5.662 -6.567 10.796 1.00 . A A . 6 VAL CG1 1 1
7 7736 1 1 6 VAL CG2 C 3.565 -5.553 9.898 1.00 . A A . 6 VAL CG2 1 1
7 7737 1 1 6 VAL H H 5.323 -3.429 9.116 1.00 . A A . 6 VAL H 1 1
7 7738 1 1 6 VAL HA H 6.622 -5.952 8.358 1.00 . A A . 6 VAL HA 1 1
7 7739 1 1 6 VAL HB H 4.608 -7.204 9.068 1.00 . A A . 6 VAL HB 1 1
7 7740 1 1 6 VAL HG11 H 6.535 -7.147 10.535 1.00 . A A . 6 VAL HG11 1 1
7 7741 1 1 6 VAL HG12 H 5.050 -7.126 11.489 1.00 . A A . 6 VAL HG12 1 1
7 7742 1 1 6 VAL HG13 H 5.971 -5.640 11.256 1.00 . A A . 6 VAL HG13 1 1
7 7743 1 1 6 VAL HG21 H 2.970 -5.416 9.007 1.00 . A A . 6 VAL HG21 1 1
7 7744 1 1 6 VAL HG22 H 3.792 -4.591 10.331 1.00 . A A . 6 VAL HG22 1 1
7 7745 1 1 6 VAL HG23 H 3.013 -6.147 10.611 1.00 . A A . 6 VAL HG23 1 1
7 7746 1 1 6 VAL N N 6.021 -4.114 9.074 1.00 . A A . 6 VAL N 1 1
7 7747 1 1 6 VAL O O 4.134 -4.393 7.036 1.00 . A A . 6 VAL O 1 1
7 7748 1 1 7 TYR C C 3.285 -7.256 5.212 1.00 . A A . 7 TYR C 1 1
7 7749 1 1 7 TYR CA C 4.466 -6.305 5.064 1.00 . A A . 7 TYR CA 1 1
7 7750 1 1 7 TYR CB C 5.381 -6.755 3.919 1.00 . A A . 7 TYR CB 1 1
7 7751 1 1 7 TYR CD1 C 4.458 -5.799 1.759 1.00 . A A . 7 TYR CD1 1 1
7 7752 1 1 7 TYR CD2 C 4.254 -8.146 2.123 1.00 . A A . 7 TYR CD2 1 1
7 7753 1 1 7 TYR CE1 C 3.825 -5.934 0.535 1.00 . A A . 7 TYR CE1 1 1
7 7754 1 1 7 TYR CE2 C 3.620 -8.286 0.903 1.00 . A A . 7 TYR CE2 1 1
7 7755 1 1 7 TYR CG C 4.680 -6.901 2.578 1.00 . A A . 7 TYR CG 1 1
7 7756 1 1 7 TYR CZ C 3.412 -7.181 0.113 1.00 . A A . 7 TYR CZ 1 1
7 7757 1 1 7 TYR H H 5.921 -6.888 6.486 1.00 . A A . 7 TYR H 1 1
7 7758 1 1 7 TYR HA H 4.089 -5.315 4.847 1.00 . A A . 7 TYR HA 1 1
7 7759 1 1 7 TYR HB2 H 6.171 -6.030 3.801 1.00 . A A . 7 TYR HB2 1 1
7 7760 1 1 7 TYR HB3 H 5.816 -7.711 4.174 1.00 . A A . 7 TYR HB3 1 1
7 7761 1 1 7 TYR HD1 H 4.779 -4.824 2.092 1.00 . A A . 7 TYR HD1 1 1
7 7762 1 1 7 TYR HD2 H 4.418 -9.016 2.743 1.00 . A A . 7 TYR HD2 1 1
7 7763 1 1 7 TYR HE1 H 3.660 -5.065 -0.088 1.00 . A A . 7 TYR HE1 1 1
7 7764 1 1 7 TYR HE2 H 3.294 -9.262 0.572 1.00 . A A . 7 TYR HE2 1 1
7 7765 1 1 7 TYR HH H 2.000 -7.894 -0.995 1.00 . A A . 7 TYR HH 1 1
7 7766 1 1 7 TYR N N 5.202 -6.235 6.315 1.00 . A A . 7 TYR N 1 1
7 7767 1 1 7 TYR O O 3.434 -8.475 5.110 1.00 . A A . 7 TYR O 1 1
7 7768 1 1 7 TYR OH O 2.780 -7.324 -1.102 1.00 . A A . 7 TYR OH 1 1
7 7769 1 1 8 ALA C C -0.128 -7.010 4.620 1.00 . A A . 8 ALA C 1 1
7 7770 1 1 8 ALA CA C 0.911 -7.492 5.621 1.00 . A A . 8 ALA CA 1 1
7 7771 1 1 8 ALA CB C 0.373 -7.424 7.041 1.00 . A A . 8 ALA CB 1 1
7 7772 1 1 8 ALA H H 2.075 -5.730 5.631 1.00 . A A . 8 ALA H 1 1
7 7773 1 1 8 ALA HA H 1.162 -8.519 5.400 1.00 . A A . 8 ALA HA 1 1
7 7774 1 1 8 ALA HB1 H -0.506 -8.047 7.123 1.00 . A A . 8 ALA HB1 1 1
7 7775 1 1 8 ALA HB2 H 0.115 -6.405 7.282 1.00 . A A . 8 ALA HB2 1 1
7 7776 1 1 8 ALA HB3 H 1.129 -7.777 7.729 1.00 . A A . 8 ALA HB3 1 1
7 7777 1 1 8 ALA N N 2.123 -6.699 5.498 1.00 . A A . 8 ALA N 1 1
7 7778 1 1 8 ALA O O -0.755 -5.971 4.829 1.00 . A A . 8 ALA O 1 1
7 7779 1 1 9 PRO C C -2.475 -6.718 2.796 1.00 . A A . 9 PRO C 1 1
7 7780 1 1 9 PRO CA C -1.168 -7.398 2.391 1.00 . A A . 9 PRO CA 1 1
7 7781 1 1 9 PRO CB C -1.450 -8.750 1.746 1.00 . A A . 9 PRO CB 1 1
7 7782 1 1 9 PRO CD C 0.372 -9.056 3.278 1.00 . A A . 9 PRO CD 1 1
7 7783 1 1 9 PRO CG C -0.205 -9.534 1.969 1.00 . A A . 9 PRO CG 1 1
7 7784 1 1 9 PRO HA H -0.647 -6.768 1.683 1.00 . A A . 9 PRO HA 1 1
7 7785 1 1 9 PRO HB2 H -2.301 -9.211 2.226 1.00 . A A . 9 PRO HB2 1 1
7 7786 1 1 9 PRO HB3 H -1.649 -8.616 0.694 1.00 . A A . 9 PRO HB3 1 1
7 7787 1 1 9 PRO HD2 H 0.141 -9.758 4.065 1.00 . A A . 9 PRO HD2 1 1
7 7788 1 1 9 PRO HD3 H 1.439 -8.926 3.190 1.00 . A A . 9 PRO HD3 1 1
7 7789 1 1 9 PRO HG2 H -0.441 -10.585 2.028 1.00 . A A . 9 PRO HG2 1 1
7 7790 1 1 9 PRO HG3 H 0.493 -9.351 1.165 1.00 . A A . 9 PRO HG3 1 1
7 7791 1 1 9 PRO N N -0.297 -7.760 3.517 1.00 . A A . 9 PRO N 1 1
7 7792 1 1 9 PRO O O -2.719 -5.566 2.429 1.00 . A A . 9 PRO O 1 1
7 7793 1 1 10 LYS C C -4.474 -5.730 4.908 1.00 . A A . 10 LYS C 1 1
7 7794 1 1 10 LYS CA C -4.613 -6.885 3.927 1.00 . A A . 10 LYS CA 1 1
7 7795 1 1 10 LYS CB C -5.498 -7.974 4.534 1.00 . A A . 10 LYS CB 1 1
7 7796 1 1 10 LYS CD C -7.677 -8.545 5.670 1.00 . A A . 10 LYS CD 1 1
7 7797 1 1 10 LYS CE C -8.116 -9.639 4.711 1.00 . A A . 10 LYS CE 1 1
7 7798 1 1 10 LYS CG C -6.867 -7.465 4.967 1.00 . A A . 10 LYS CG 1 1
7 7799 1 1 10 LYS H H -3.036 -8.303 3.886 1.00 . A A . 10 LYS H 1 1
7 7800 1 1 10 LYS HA H -5.082 -6.517 3.027 1.00 . A A . 10 LYS HA 1 1
7 7801 1 1 10 LYS HB2 H -5.642 -8.756 3.803 1.00 . A A . 10 LYS HB2 1 1
7 7802 1 1 10 LYS HB3 H -5.002 -8.387 5.399 1.00 . A A . 10 LYS HB3 1 1
7 7803 1 1 10 LYS HD2 H -7.069 -8.988 6.443 1.00 . A A . 10 LYS HD2 1 1
7 7804 1 1 10 LYS HD3 H -8.554 -8.094 6.113 1.00 . A A . 10 LYS HD3 1 1
7 7805 1 1 10 LYS HE2 H -8.768 -9.208 3.965 1.00 . A A . 10 LYS HE2 1 1
7 7806 1 1 10 LYS HE3 H -7.242 -10.053 4.231 1.00 . A A . 10 LYS HE3 1 1
7 7807 1 1 10 LYS HG2 H -6.733 -6.634 5.644 1.00 . A A . 10 LYS HG2 1 1
7 7808 1 1 10 LYS HG3 H -7.409 -7.133 4.093 1.00 . A A . 10 LYS HG3 1 1
7 7809 1 1 10 LYS HZ1 H -8.194 -11.213 6.080 1.00 . A A . 10 LYS HZ1 1 1
7 7810 1 1 10 LYS HZ2 H -9.212 -11.420 4.737 1.00 . A A . 10 LYS HZ2 1 1
7 7811 1 1 10 LYS HZ3 H -9.640 -10.330 5.963 1.00 . A A . 10 LYS HZ3 1 1
7 7812 1 1 10 LYS N N -3.309 -7.416 3.558 1.00 . A A . 10 LYS N 1 1
7 7813 1 1 10 LYS NZ N -8.841 -10.725 5.421 1.00 . A A . 10 LYS NZ 1 1
7 7814 1 1 10 LYS O O -5.176 -4.730 4.799 1.00 . A A . 10 LYS O 1 1
7 7815 1 1 11 LEU C C -2.912 -3.534 6.340 1.00 . A A . 11 LEU C 1 1
7 7816 1 1 11 LEU CA C -3.395 -4.867 6.904 1.00 . A A . 11 LEU CA 1 1
7 7817 1 1 11 LEU CB C -2.434 -5.364 7.985 1.00 . A A . 11 LEU CB 1 1
7 7818 1 1 11 LEU CD1 C -1.887 -6.997 9.811 1.00 . A A . 11 LEU CD1 1 1
7 7819 1 1 11 LEU CD2 C -4.271 -6.479 9.288 1.00 . A A . 11 LEU CD2 1 1
7 7820 1 1 11 LEU CG C -2.873 -6.641 8.712 1.00 . A A . 11 LEU CG 1 1
7 7821 1 1 11 LEU H H -2.960 -6.643 5.837 1.00 . A A . 11 LEU H 1 1
7 7822 1 1 11 LEU HA H -4.367 -4.714 7.350 1.00 . A A . 11 LEU HA 1 1
7 7823 1 1 11 LEU HB2 H -1.474 -5.547 7.525 1.00 . A A . 11 LEU HB2 1 1
7 7824 1 1 11 LEU HB3 H -2.317 -4.581 8.720 1.00 . A A . 11 LEU HB3 1 1
7 7825 1 1 11 LEU HD11 H -2.211 -7.901 10.306 1.00 . A A . 11 LEU HD11 1 1
7 7826 1 1 11 LEU HD12 H -1.841 -6.191 10.528 1.00 . A A . 11 LEU HD12 1 1
7 7827 1 1 11 LEU HD13 H -0.908 -7.153 9.382 1.00 . A A . 11 LEU HD13 1 1
7 7828 1 1 11 LEU HD21 H -4.558 -7.389 9.796 1.00 . A A . 11 LEU HD21 1 1
7 7829 1 1 11 LEU HD22 H -4.970 -6.276 8.491 1.00 . A A . 11 LEU HD22 1 1
7 7830 1 1 11 LEU HD23 H -4.277 -5.659 9.990 1.00 . A A . 11 LEU HD23 1 1
7 7831 1 1 11 LEU HG H -2.896 -7.460 8.006 1.00 . A A . 11 LEU HG 1 1
7 7832 1 1 11 LEU N N -3.553 -5.863 5.854 1.00 . A A . 11 LEU N 1 1
7 7833 1 1 11 LEU O O -3.292 -2.473 6.838 1.00 . A A . 11 LEU O 1 1
7 7834 1 1 12 ILE C C -2.809 -1.660 4.000 1.00 . A A . 12 ILE C 1 1
7 7835 1 1 12 ILE CA C -1.623 -2.378 4.633 1.00 . A A . 12 ILE CA 1 1
7 7836 1 1 12 ILE CB C -0.564 -2.686 3.551 1.00 . A A . 12 ILE CB 1 1
7 7837 1 1 12 ILE CD1 C 1.748 -3.701 3.180 1.00 . A A . 12 ILE CD1 1 1
7 7838 1 1 12 ILE CG1 C 0.689 -3.299 4.186 1.00 . A A . 12 ILE CG1 1 1
7 7839 1 1 12 ILE CG2 C -0.208 -1.423 2.775 1.00 . A A . 12 ILE CG2 1 1
7 7840 1 1 12 ILE H H -1.763 -4.464 4.986 1.00 . A A . 12 ILE H 1 1
7 7841 1 1 12 ILE HA H -1.177 -1.732 5.376 1.00 . A A . 12 ILE HA 1 1
7 7842 1 1 12 ILE HB H -0.989 -3.394 2.857 1.00 . A A . 12 ILE HB 1 1
7 7843 1 1 12 ILE HD11 H 2.042 -2.838 2.604 1.00 . A A . 12 ILE HD11 1 1
7 7844 1 1 12 ILE HD12 H 1.347 -4.457 2.521 1.00 . A A . 12 ILE HD12 1 1
7 7845 1 1 12 ILE HD13 H 2.606 -4.096 3.703 1.00 . A A . 12 ILE HD13 1 1
7 7846 1 1 12 ILE HG12 H 1.131 -2.583 4.862 1.00 . A A . 12 ILE HG12 1 1
7 7847 1 1 12 ILE HG13 H 0.406 -4.182 4.740 1.00 . A A . 12 ILE HG13 1 1
7 7848 1 1 12 ILE HG21 H -1.101 -1.017 2.321 1.00 . A A . 12 ILE HG21 1 1
7 7849 1 1 12 ILE HG22 H 0.509 -1.664 2.004 1.00 . A A . 12 ILE HG22 1 1
7 7850 1 1 12 ILE HG23 H 0.219 -0.693 3.448 1.00 . A A . 12 ILE HG23 1 1
7 7851 1 1 12 ILE N N -2.079 -3.588 5.305 1.00 . A A . 12 ILE N 1 1
7 7852 1 1 12 ILE O O -3.029 -0.479 4.250 1.00 . A A . 12 ILE O 1 1
7 7853 1 1 13 VAL C C -5.763 -1.317 3.617 1.00 . A A . 13 VAL C 1 1
7 7854 1 1 13 VAL CA C -4.784 -1.847 2.570 1.00 . A A . 13 VAL CA 1 1
7 7855 1 1 13 VAL CB C -5.490 -2.930 1.725 1.00 . A A . 13 VAL CB 1 1
7 7856 1 1 13 VAL CG1 C -6.788 -2.415 1.119 1.00 . A A . 13 VAL CG1 1 1
7 7857 1 1 13 VAL CG2 C -4.558 -3.447 0.639 1.00 . A A . 13 VAL CG2 1 1
7 7858 1 1 13 VAL H H -3.346 -3.329 3.042 1.00 . A A . 13 VAL H 1 1
7 7859 1 1 13 VAL HA H -4.487 -1.039 1.918 1.00 . A A . 13 VAL HA 1 1
7 7860 1 1 13 VAL HB H -5.733 -3.758 2.376 1.00 . A A . 13 VAL HB 1 1
7 7861 1 1 13 VAL HG11 H -6.573 -1.616 0.426 1.00 . A A . 13 VAL HG11 1 1
7 7862 1 1 13 VAL HG12 H -7.430 -2.046 1.906 1.00 . A A . 13 VAL HG12 1 1
7 7863 1 1 13 VAL HG13 H -7.286 -3.222 0.599 1.00 . A A . 13 VAL HG13 1 1
7 7864 1 1 13 VAL HG21 H -4.265 -2.629 -0.002 1.00 . A A . 13 VAL HG21 1 1
7 7865 1 1 13 VAL HG22 H -5.069 -4.199 0.056 1.00 . A A . 13 VAL HG22 1 1
7 7866 1 1 13 VAL HG23 H -3.681 -3.879 1.097 1.00 . A A . 13 VAL HG23 1 1
7 7867 1 1 13 VAL N N -3.585 -2.391 3.207 1.00 . A A . 13 VAL N 1 1
7 7868 1 1 13 VAL O O -6.285 -0.206 3.505 1.00 . A A . 13 VAL O 1 1
7 7869 1 1 14 LYS C C -6.543 -0.576 6.489 1.00 . A A . 14 LYS C 1 1
7 7870 1 1 14 LYS CA C -6.938 -1.829 5.698 1.00 . A A . 14 LYS CA 1 1
7 7871 1 1 14 LYS CB C -7.034 -3.047 6.617 1.00 . A A . 14 LYS CB 1 1
7 7872 1 1 14 LYS CD C -8.322 -4.340 8.324 1.00 . A A . 14 LYS CD 1 1
7 7873 1 1 14 LYS CE C -9.381 -4.283 9.406 1.00 . A A . 14 LYS CE 1 1
7 7874 1 1 14 LYS CG C -8.183 -3.008 7.604 1.00 . A A . 14 LYS CG 1 1
7 7875 1 1 14 LYS H H -5.475 -2.967 4.691 1.00 . A A . 14 LYS H 1 1
7 7876 1 1 14 LYS HA H -7.900 -1.664 5.235 1.00 . A A . 14 LYS HA 1 1
7 7877 1 1 14 LYS HB2 H -7.147 -3.933 6.009 1.00 . A A . 14 LYS HB2 1 1
7 7878 1 1 14 LYS HB3 H -6.113 -3.125 7.177 1.00 . A A . 14 LYS HB3 1 1
7 7879 1 1 14 LYS HD2 H -8.596 -5.099 7.608 1.00 . A A . 14 LYS HD2 1 1
7 7880 1 1 14 LYS HD3 H -7.374 -4.593 8.776 1.00 . A A . 14 LYS HD3 1 1
7 7881 1 1 14 LYS HE2 H -10.319 -3.983 8.960 1.00 . A A . 14 LYS HE2 1 1
7 7882 1 1 14 LYS HE3 H -9.489 -5.266 9.840 1.00 . A A . 14 LYS HE3 1 1
7 7883 1 1 14 LYS HG2 H -7.995 -2.232 8.332 1.00 . A A . 14 LYS HG2 1 1
7 7884 1 1 14 LYS HG3 H -9.098 -2.795 7.073 1.00 . A A . 14 LYS HG3 1 1
7 7885 1 1 14 LYS HZ1 H -9.765 -3.301 11.211 1.00 . A A . 14 LYS HZ1 1 1
7 7886 1 1 14 LYS HZ2 H -8.920 -2.358 10.081 1.00 . A A . 14 LYS HZ2 1 1
7 7887 1 1 14 LYS HZ3 H -8.120 -3.593 10.922 1.00 . A A . 14 LYS HZ3 1 1
7 7888 1 1 14 LYS N N -5.979 -2.123 4.644 1.00 . A A . 14 LYS N 1 1
7 7889 1 1 14 LYS NZ N -9.023 -3.318 10.479 1.00 . A A . 14 LYS NZ 1 1
7 7890 1 1 14 LYS O O -7.400 0.125 7.030 1.00 . A A . 14 LYS O 1 1
7 7891 1 1 15 HIS C C -4.581 2.067 6.321 1.00 . A A . 15 HIS C 1 1
7 7892 1 1 15 HIS CA C -4.760 0.881 7.263 1.00 . A A . 15 HIS CA 1 1
7 7893 1 1 15 HIS CB C -3.448 0.574 7.983 1.00 . A A . 15 HIS CB 1 1
7 7894 1 1 15 HIS CD2 C -4.198 -1.335 9.580 1.00 . A A . 15 HIS CD2 1 1
7 7895 1 1 15 HIS CE1 C -3.504 -0.469 11.468 1.00 . A A . 15 HIS CE1 1 1
7 7896 1 1 15 HIS CG C -3.632 -0.137 9.292 1.00 . A A . 15 HIS CG 1 1
7 7897 1 1 15 HIS H H -4.600 -0.893 6.119 1.00 . A A . 15 HIS H 1 1
7 7898 1 1 15 HIS HA H -5.503 1.144 8.001 1.00 . A A . 15 HIS HA 1 1
7 7899 1 1 15 HIS HB2 H -2.838 -0.051 7.347 1.00 . A A . 15 HIS HB2 1 1
7 7900 1 1 15 HIS HB3 H -2.929 1.498 8.173 1.00 . A A . 15 HIS HB3 1 1
7 7901 1 1 15 HIS HD1 H -2.748 1.246 10.635 1.00 . A A . 15 HIS HD1 1 1
7 7902 1 1 15 HIS HD2 H -4.643 -2.021 8.873 1.00 . A A . 15 HIS HD2 1 1
7 7903 1 1 15 HIS HE1 H -3.291 -0.329 12.517 1.00 . A A . 15 HIS HE1 1 1
7 7904 1 1 15 HIS HE2 H -4.308 -2.350 11.419 1.00 . A A . 15 HIS HE2 1 1
7 7905 1 1 15 HIS N N -5.245 -0.295 6.555 1.00 . A A . 15 HIS N 1 1
7 7906 1 1 15 HIS ND1 N -3.206 0.380 10.501 1.00 . A A . 15 HIS ND1 1 1
7 7907 1 1 15 HIS NE2 N -4.104 -1.514 10.937 1.00 . A A . 15 HIS NE2 1 1
7 7908 1 1 15 HIS O O -4.724 3.219 6.733 1.00 . A A . 15 HIS O 1 1
7 7909 1 1 16 ALA C C -5.427 3.588 3.846 1.00 . A A . 16 ALA C 1 1
7 7910 1 1 16 ALA CA C -4.116 2.845 4.057 1.00 . A A . 16 ALA CA 1 1
7 7911 1 1 16 ALA CB C -3.609 2.277 2.738 1.00 . A A . 16 ALA CB 1 1
7 7912 1 1 16 ALA H H -4.151 0.852 4.784 1.00 . A A . 16 ALA H 1 1
7 7913 1 1 16 ALA HA H -3.377 3.539 4.429 1.00 . A A . 16 ALA HA 1 1
7 7914 1 1 16 ALA HB1 H -2.706 1.714 2.911 1.00 . A A . 16 ALA HB1 1 1
7 7915 1 1 16 ALA HB2 H -3.404 3.088 2.052 1.00 . A A . 16 ALA HB2 1 1
7 7916 1 1 16 ALA HB3 H -4.362 1.629 2.312 1.00 . A A . 16 ALA HB3 1 1
7 7917 1 1 16 ALA N N -4.279 1.789 5.054 1.00 . A A . 16 ALA N 1 1
7 7918 1 1 16 ALA O O -5.440 4.725 3.390 1.00 . A A . 16 ALA O 1 1
7 7919 1 1 17 ARG C C -7.870 4.851 4.974 1.00 . A A . 17 ARG C 1 1
7 7920 1 1 17 ARG CA C -7.851 3.551 4.161 1.00 . A A . 17 ARG CA 1 1
7 7921 1 1 17 ARG CB C -8.885 2.573 4.727 1.00 . A A . 17 ARG CB 1 1
7 7922 1 1 17 ARG CD C -11.207 2.213 5.596 1.00 . A A . 17 ARG CD 1 1
7 7923 1 1 17 ARG CG C -10.304 3.117 4.774 1.00 . A A . 17 ARG CG 1 1
7 7924 1 1 17 ARG CZ C -13.064 3.263 6.839 1.00 . A A . 17 ARG CZ 1 1
7 7925 1 1 17 ARG H H -6.450 1.990 4.463 1.00 . A A . 17 ARG H 1 1
7 7926 1 1 17 ARG HA H -8.094 3.772 3.134 1.00 . A A . 17 ARG HA 1 1
7 7927 1 1 17 ARG HB2 H -8.887 1.683 4.117 1.00 . A A . 17 ARG HB2 1 1
7 7928 1 1 17 ARG HB3 H -8.594 2.304 5.732 1.00 . A A . 17 ARG HB3 1 1
7 7929 1 1 17 ARG HD2 H -11.250 1.244 5.122 1.00 . A A . 17 ARG HD2 1 1
7 7930 1 1 17 ARG HD3 H -10.782 2.111 6.585 1.00 . A A . 17 ARG HD3 1 1
7 7931 1 1 17 ARG HE H -13.148 2.678 4.921 1.00 . A A . 17 ARG HE 1 1
7 7932 1 1 17 ARG HG2 H -10.293 4.101 5.221 1.00 . A A . 17 ARG HG2 1 1
7 7933 1 1 17 ARG HG3 H -10.692 3.179 3.768 1.00 . A A . 17 ARG HG3 1 1
7 7934 1 1 17 ARG HH11 H -11.333 3.124 7.880 1.00 . A A . 17 ARG HH11 1 1
7 7935 1 1 17 ARG HH12 H -12.666 3.801 8.752 1.00 . A A . 17 ARG HH12 1 1
7 7936 1 1 17 ARG HH21 H -14.919 3.585 6.075 1.00 . A A . 17 ARG HH21 1 1
7 7937 1 1 17 ARG HH22 H -14.699 4.049 7.743 1.00 . A A . 17 ARG HH22 1 1
7 7938 1 1 17 ARG N N -6.528 2.931 4.193 1.00 . A A . 17 ARG N 1 1
7 7939 1 1 17 ARG NE N -12.566 2.741 5.717 1.00 . A A . 17 ARG NE 1 1
7 7940 1 1 17 ARG NH1 N -12.291 3.405 7.909 1.00 . A A . 17 ARG NH1 1 1
7 7941 1 1 17 ARG NH2 N -14.326 3.667 6.887 1.00 . A A . 17 ARG NH2 1 1
7 7942 1 1 17 ARG O O -8.607 5.784 4.664 1.00 . A A . 17 ARG O 1 1
7 7943 1 1 18 ILE C C -5.942 7.055 6.501 1.00 . A A . 18 ILE C 1 1
7 7944 1 1 18 ILE CA C -7.011 6.040 6.914 1.00 . A A . 18 ILE CA 1 1
7 7945 1 1 18 ILE CB C -6.729 5.565 8.355 1.00 . A A . 18 ILE CB 1 1
7 7946 1 1 18 ILE CD1 C -7.349 3.785 10.075 1.00 . A A . 18 ILE CD1 1 1
7 7947 1 1 18 ILE CG1 C -7.662 4.408 8.730 1.00 . A A . 18 ILE CG1 1 1
7 7948 1 1 18 ILE CG2 C -6.891 6.713 9.337 1.00 . A A . 18 ILE CG2 1 1
7 7949 1 1 18 ILE H H -6.420 4.154 6.158 1.00 . A A . 18 ILE H 1 1
7 7950 1 1 18 ILE HA H -7.979 6.516 6.893 1.00 . A A . 18 ILE HA 1 1
7 7951 1 1 18 ILE HB H -5.705 5.222 8.405 1.00 . A A . 18 ILE HB 1 1
7 7952 1 1 18 ILE HD11 H -8.057 2.996 10.283 1.00 . A A . 18 ILE HD11 1 1
7 7953 1 1 18 ILE HD12 H -7.417 4.540 10.845 1.00 . A A . 18 ILE HD12 1 1
7 7954 1 1 18 ILE HD13 H -6.349 3.376 10.059 1.00 . A A . 18 ILE HD13 1 1
7 7955 1 1 18 ILE HG12 H -8.680 4.767 8.762 1.00 . A A . 18 ILE HG12 1 1
7 7956 1 1 18 ILE HG13 H -7.582 3.634 7.981 1.00 . A A . 18 ILE HG13 1 1
7 7957 1 1 18 ILE HG21 H -6.730 6.353 10.343 1.00 . A A . 18 ILE HG21 1 1
7 7958 1 1 18 ILE HG22 H -7.889 7.115 9.255 1.00 . A A . 18 ILE HG22 1 1
7 7959 1 1 18 ILE HG23 H -6.171 7.486 9.111 1.00 . A A . 18 ILE HG23 1 1
7 7960 1 1 18 ILE N N -7.038 4.903 6.005 1.00 . A A . 18 ILE N 1 1
7 7961 1 1 18 ILE O O -6.184 8.260 6.487 1.00 . A A . 18 ILE O 1 1
7 7962 1 1 19 PHE C C -3.426 7.653 4.386 1.00 . A A . 19 PHE C 1 1
7 7963 1 1 19 PHE CA C -3.602 7.382 5.876 1.00 . A A . 19 PHE CA 1 1
7 7964 1 1 19 PHE CB C -2.348 6.707 6.436 1.00 . A A . 19 PHE CB 1 1
7 7965 1 1 19 PHE CD1 C -2.255 7.436 8.833 1.00 . A A . 19 PHE CD1 1 1
7 7966 1 1 19 PHE CD2 C -2.698 5.141 8.363 1.00 . A A . 19 PHE CD2 1 1
7 7967 1 1 19 PHE CE1 C -2.341 7.179 10.186 1.00 . A A . 19 PHE CE1 1 1
7 7968 1 1 19 PHE CE2 C -2.782 4.878 9.716 1.00 . A A . 19 PHE CE2 1 1
7 7969 1 1 19 PHE CG C -2.434 6.422 7.907 1.00 . A A . 19 PHE CG 1 1
7 7970 1 1 19 PHE CZ C -2.604 5.898 10.627 1.00 . A A . 19 PHE CZ 1 1
7 7971 1 1 19 PHE H H -4.692 5.578 6.038 1.00 . A A . 19 PHE H 1 1
7 7972 1 1 19 PHE HA H -3.747 8.322 6.384 1.00 . A A . 19 PHE HA 1 1
7 7973 1 1 19 PHE HB2 H -2.189 5.768 5.924 1.00 . A A . 19 PHE HB2 1 1
7 7974 1 1 19 PHE HB3 H -1.497 7.350 6.269 1.00 . A A . 19 PHE HB3 1 1
7 7975 1 1 19 PHE HD1 H -2.049 8.438 8.488 1.00 . A A . 19 PHE HD1 1 1
7 7976 1 1 19 PHE HD2 H -2.836 4.343 7.650 1.00 . A A . 19 PHE HD2 1 1
7 7977 1 1 19 PHE HE1 H -2.199 7.978 10.899 1.00 . A A . 19 PHE HE1 1 1
7 7978 1 1 19 PHE HE2 H -2.988 3.875 10.060 1.00 . A A . 19 PHE HE2 1 1
7 7979 1 1 19 PHE HZ H -2.672 5.693 11.686 1.00 . A A . 19 PHE HZ 1 1
7 7980 1 1 19 PHE N N -4.775 6.548 6.137 1.00 . A A . 19 PHE N 1 1
7 7981 1 1 19 PHE O O -2.391 8.165 3.976 1.00 . A A . 19 PHE O 1 1
7 7982 1 1 20 LEU C C -3.672 8.397 1.420 1.00 . A A . 20 LEU C 1 1
7 7983 1 1 20 LEU CA C -4.453 7.275 2.132 1.00 . A A . 20 LEU CA 1 1
7 7984 1 1 20 LEU CB C -5.906 7.252 1.637 1.00 . A A . 20 LEU CB 1 1
7 7985 1 1 20 LEU CD1 C -6.650 9.660 1.827 1.00 . A A . 20 LEU CD1 1 1
7 7986 1 1 20 LEU CD2 C -8.304 7.811 2.072 1.00 . A A . 20 LEU CD2 1 1
7 7987 1 1 20 LEU CG C -6.868 8.235 2.315 1.00 . A A . 20 LEU CG 1 1
7 7988 1 1 20 LEU H H -5.257 6.956 4.057 1.00 . A A . 20 LEU H 1 1
7 7989 1 1 20 LEU HA H -4.005 6.340 1.836 1.00 . A A . 20 LEU HA 1 1
7 7990 1 1 20 LEU HB2 H -5.901 7.466 0.579 1.00 . A A . 20 LEU HB2 1 1
7 7991 1 1 20 LEU HB3 H -6.293 6.253 1.779 1.00 . A A . 20 LEU HB3 1 1
7 7992 1 1 20 LEU HD11 H -5.645 9.974 2.070 1.00 . A A . 20 LEU HD11 1 1
7 7993 1 1 20 LEU HD12 H -7.360 10.319 2.308 1.00 . A A . 20 LEU HD12 1 1
7 7994 1 1 20 LEU HD13 H -6.789 9.699 0.757 1.00 . A A . 20 LEU HD13 1 1
7 7995 1 1 20 LEU HD21 H -8.972 8.509 2.553 1.00 . A A . 20 LEU HD21 1 1
7 7996 1 1 20 LEU HD22 H -8.462 6.824 2.478 1.00 . A A . 20 LEU HD22 1 1
7 7997 1 1 20 LEU HD23 H -8.500 7.798 1.010 1.00 . A A . 20 LEU HD23 1 1
7 7998 1 1 20 LEU HG H -6.694 8.219 3.381 1.00 . A A . 20 LEU HG 1 1
7 7999 1 1 20 LEU N N -4.448 7.278 3.610 1.00 . A A . 20 LEU N 1 1
7 8000 1 1 20 LEU O O -3.329 8.235 0.254 1.00 . A A . 20 LEU O 1 1
7 8001 1 1 21 THR C C -1.319 10.813 2.172 1.00 . A A . 21 THR C 1 1
7 8002 1 1 21 THR CA C -2.638 10.575 1.433 1.00 . A A . 21 THR CA 1 1
7 8003 1 1 21 THR CB C -3.445 11.894 1.336 1.00 . A A . 21 THR CB 1 1
7 8004 1 1 21 THR CG2 C -4.028 12.291 2.684 1.00 . A A . 21 THR CG2 1 1
7 8005 1 1 21 THR H H -3.708 9.624 2.995 1.00 . A A . 21 THR H 1 1
7 8006 1 1 21 THR HA H -2.410 10.251 0.427 1.00 . A A . 21 THR HA 1 1
7 8007 1 1 21 THR HB H -4.263 11.739 0.647 1.00 . A A . 21 THR HB 1 1
7 8008 1 1 21 THR HG1 H -2.364 12.768 -0.070 1.00 . A A . 21 THR HG1 1 1
7 8009 1 1 21 THR HG21 H -4.583 13.211 2.578 1.00 . A A . 21 THR HG21 1 1
7 8010 1 1 21 THR HG22 H -3.227 12.433 3.397 1.00 . A A . 21 THR HG22 1 1
7 8011 1 1 21 THR HG23 H -4.688 11.511 3.034 1.00 . A A . 21 THR HG23 1 1
7 8012 1 1 21 THR N N -3.409 9.516 2.067 1.00 . A A . 21 THR N 1 1
7 8013 1 1 21 THR O O -1.303 11.089 3.375 1.00 . A A . 21 THR O 1 1
7 8014 1 1 21 THR OG1 O -2.620 12.957 0.838 1.00 . A A . 21 THR OG1 1 1
7 8015 1 1 22 GLY C C 2.149 10.010 1.544 1.00 . A A . 22 GLY C 1 1
7 8016 1 1 22 GLY CA C 1.083 10.965 2.027 1.00 . A A . 22 GLY CA 1 1
7 8017 1 1 22 GLY H H -0.269 10.349 0.522 1.00 . A A . 22 GLY H 1 1
7 8018 1 1 22 GLY HA2 H 1.368 11.972 1.759 1.00 . A A . 22 GLY HA2 1 1
7 8019 1 1 22 GLY HA3 H 1.010 10.895 3.101 1.00 . A A . 22 GLY HA3 1 1
7 8020 1 1 22 GLY N N -0.210 10.675 1.451 1.00 . A A . 22 GLY N 1 1
7 8021 1 1 22 GLY O O 2.065 9.485 0.431 1.00 . A A . 22 GLY O 1 1
7 8022 1 1 23 VAL C C 4.265 7.722 3.052 1.00 . A A . 23 VAL C 1 1
7 8023 1 1 23 VAL CA C 4.231 8.870 2.046 1.00 . A A . 23 VAL CA 1 1
7 8024 1 1 23 VAL CB C 5.601 9.587 2.036 1.00 . A A . 23 VAL CB 1 1
7 8025 1 1 23 VAL CG1 C 6.706 8.651 1.566 1.00 . A A . 23 VAL CG1 1 1
7 8026 1 1 23 VAL CG2 C 5.549 10.835 1.166 1.00 . A A . 23 VAL CG2 1 1
7 8027 1 1 23 VAL H H 3.162 10.241 3.242 1.00 . A A . 23 VAL H 1 1
7 8028 1 1 23 VAL HA H 4.042 8.472 1.058 1.00 . A A . 23 VAL HA 1 1
7 8029 1 1 23 VAL HB H 5.829 9.894 3.048 1.00 . A A . 23 VAL HB 1 1
7 8030 1 1 23 VAL HG11 H 7.651 9.174 1.579 1.00 . A A . 23 VAL HG11 1 1
7 8031 1 1 23 VAL HG12 H 6.494 8.316 0.561 1.00 . A A . 23 VAL HG12 1 1
7 8032 1 1 23 VAL HG13 H 6.758 7.797 2.227 1.00 . A A . 23 VAL HG13 1 1
7 8033 1 1 23 VAL HG21 H 6.520 11.308 1.157 1.00 . A A . 23 VAL HG21 1 1
7 8034 1 1 23 VAL HG22 H 4.819 11.521 1.566 1.00 . A A . 23 VAL HG22 1 1
7 8035 1 1 23 VAL HG23 H 5.271 10.560 0.159 1.00 . A A . 23 VAL HG23 1 1
7 8036 1 1 23 VAL N N 3.150 9.786 2.377 1.00 . A A . 23 VAL N 1 1
7 8037 1 1 23 VAL O O 4.260 7.946 4.266 1.00 . A A . 23 VAL O 1 1
7 8038 1 1 24 ILE C C 5.676 4.636 3.276 1.00 . A A . 24 ILE C 1 1
7 8039 1 1 24 ILE CA C 4.317 5.316 3.395 1.00 . A A . 24 ILE CA 1 1
7 8040 1 1 24 ILE CB C 3.186 4.314 3.037 1.00 . A A . 24 ILE CB 1 1
7 8041 1 1 24 ILE CD1 C 2.196 2.033 3.593 1.00 . A A . 24 ILE CD1 1 1
7 8042 1 1 24 ILE CG1 C 3.253 3.066 3.920 1.00 . A A . 24 ILE CG1 1 1
7 8043 1 1 24 ILE CG2 C 3.252 3.922 1.569 1.00 . A A . 24 ILE CG2 1 1
7 8044 1 1 24 ILE H H 4.274 6.384 1.568 1.00 . A A . 24 ILE H 1 1
7 8045 1 1 24 ILE HA H 4.173 5.640 4.418 1.00 . A A . 24 ILE HA 1 1
7 8046 1 1 24 ILE HB H 2.237 4.805 3.203 1.00 . A A . 24 ILE HB 1 1
7 8047 1 1 24 ILE HD11 H 2.305 1.184 4.254 1.00 . A A . 24 ILE HD11 1 1
7 8048 1 1 24 ILE HD12 H 2.314 1.708 2.570 1.00 . A A . 24 ILE HD12 1 1
7 8049 1 1 24 ILE HD13 H 1.215 2.466 3.723 1.00 . A A . 24 ILE HD13 1 1
7 8050 1 1 24 ILE HG12 H 4.220 2.599 3.799 1.00 . A A . 24 ILE HG12 1 1
7 8051 1 1 24 ILE HG13 H 3.128 3.356 4.953 1.00 . A A . 24 ILE HG13 1 1
7 8052 1 1 24 ILE HG21 H 3.168 4.808 0.957 1.00 . A A . 24 ILE HG21 1 1
7 8053 1 1 24 ILE HG22 H 2.440 3.247 1.341 1.00 . A A . 24 ILE HG22 1 1
7 8054 1 1 24 ILE HG23 H 4.195 3.436 1.372 1.00 . A A . 24 ILE HG23 1 1
7 8055 1 1 24 ILE N N 4.278 6.498 2.546 1.00 . A A . 24 ILE N 1 1
7 8056 1 1 24 ILE O O 6.218 4.506 2.179 1.00 . A A . 24 ILE O 1 1
7 8057 1 1 25 TRP C C 7.387 2.136 4.873 1.00 . A A . 25 TRP C 1 1
7 8058 1 1 25 TRP CA C 7.533 3.568 4.408 1.00 . A A . 25 TRP CA 1 1
7 8059 1 1 25 TRP CB C 8.534 4.299 5.301 1.00 . A A . 25 TRP CB 1 1
7 8060 1 1 25 TRP CD1 C 8.289 6.579 4.183 1.00 . A A . 25 TRP CD1 1 1
7 8061 1 1 25 TRP CD2 C 10.404 5.977 4.586 1.00 . A A . 25 TRP CD2 1 1
7 8062 1 1 25 TRP CE2 C 10.411 7.247 3.980 1.00 . A A . 25 TRP CE2 1 1
7 8063 1 1 25 TRP CE3 C 11.624 5.386 4.929 1.00 . A A . 25 TRP CE3 1 1
7 8064 1 1 25 TRP CG C 9.039 5.574 4.709 1.00 . A A . 25 TRP CG 1 1
7 8065 1 1 25 TRP CH2 C 12.771 7.339 4.066 1.00 . A A . 25 TRP CH2 1 1
7 8066 1 1 25 TRP CZ2 C 11.588 7.939 3.717 1.00 . A A . 25 TRP CZ2 1 1
7 8067 1 1 25 TRP CZ3 C 12.796 6.075 4.669 1.00 . A A . 25 TRP CZ3 1 1
7 8068 1 1 25 TRP H H 5.775 4.392 5.254 1.00 . A A . 25 TRP H 1 1
7 8069 1 1 25 TRP HA H 7.906 3.568 3.393 1.00 . A A . 25 TRP HA 1 1
7 8070 1 1 25 TRP HB2 H 8.062 4.534 6.243 1.00 . A A . 25 TRP HB2 1 1
7 8071 1 1 25 TRP HB3 H 9.382 3.654 5.481 1.00 . A A . 25 TRP HB3 1 1
7 8072 1 1 25 TRP HD1 H 7.212 6.557 4.123 1.00 . A A . 25 TRP HD1 1 1
7 8073 1 1 25 TRP HE1 H 8.802 8.430 3.328 1.00 . A A . 25 TRP HE1 1 1
7 8074 1 1 25 TRP HE3 H 11.661 4.410 5.388 1.00 . A A . 25 TRP HE3 1 1
7 8075 1 1 25 TRP HH2 H 13.709 7.840 3.880 1.00 . A A . 25 TRP HH2 1 1
7 8076 1 1 25 TRP HZ2 H 11.587 8.914 3.255 1.00 . A A . 25 TRP HZ2 1 1
7 8077 1 1 25 TRP HZ3 H 13.748 5.636 4.930 1.00 . A A . 25 TRP HZ3 1 1
7 8078 1 1 25 TRP N N 6.241 4.239 4.404 1.00 . A A . 25 TRP N 1 1
7 8079 1 1 25 TRP NE1 N 9.104 7.593 3.742 1.00 . A A . 25 TRP NE1 1 1
7 8080 1 1 25 TRP O O 7.070 1.876 6.029 1.00 . A A . 25 TRP O 1 1
7 8081 1 1 26 VAL C C 8.955 -0.781 4.204 1.00 . A A . 26 VAL C 1 1
7 8082 1 1 26 VAL CA C 7.553 -0.197 4.281 1.00 . A A . 26 VAL CA 1 1
7 8083 1 1 26 VAL CB C 6.633 -0.989 3.328 1.00 . A A . 26 VAL CB 1 1
7 8084 1 1 26 VAL CG1 C 6.301 -2.358 3.903 1.00 . A A . 26 VAL CG1 1 1
7 8085 1 1 26 VAL CG2 C 5.363 -0.209 3.018 1.00 . A A . 26 VAL CG2 1 1
7 8086 1 1 26 VAL H H 7.802 1.509 3.038 1.00 . A A . 26 VAL H 1 1
7 8087 1 1 26 VAL HA H 7.181 -0.303 5.289 1.00 . A A . 26 VAL HA 1 1
7 8088 1 1 26 VAL HB H 7.170 -1.140 2.406 1.00 . A A . 26 VAL HB 1 1
7 8089 1 1 26 VAL HG11 H 5.665 -2.895 3.214 1.00 . A A . 26 VAL HG11 1 1
7 8090 1 1 26 VAL HG12 H 5.788 -2.237 4.845 1.00 . A A . 26 VAL HG12 1 1
7 8091 1 1 26 VAL HG13 H 7.213 -2.914 4.059 1.00 . A A . 26 VAL HG13 1 1
7 8092 1 1 26 VAL HG21 H 4.839 0.006 3.938 1.00 . A A . 26 VAL HG21 1 1
7 8093 1 1 26 VAL HG22 H 4.729 -0.798 2.372 1.00 . A A . 26 VAL HG22 1 1
7 8094 1 1 26 VAL HG23 H 5.618 0.718 2.524 1.00 . A A . 26 VAL HG23 1 1
7 8095 1 1 26 VAL N N 7.598 1.220 3.959 1.00 . A A . 26 VAL N 1 1
7 8096 1 1 26 VAL O O 9.774 -0.340 3.400 1.00 . A A . 26 VAL O 1 1
7 8097 1 1 27 LYS C C 10.772 -3.269 3.829 1.00 . A A . 27 LYS C 1 1
7 8098 1 1 27 LYS CA C 10.543 -2.401 5.063 1.00 . A A . 27 LYS CA 1 1
7 8099 1 1 27 LYS CB C 10.692 -3.252 6.324 1.00 . A A . 27 LYS CB 1 1
7 8100 1 1 27 LYS CD C 10.919 -3.362 8.820 1.00 . A A . 27 LYS CD 1 1
7 8101 1 1 27 LYS CE C 11.123 -2.581 10.109 1.00 . A A . 27 LYS CE 1 1
7 8102 1 1 27 LYS CG C 10.798 -2.448 7.612 1.00 . A A . 27 LYS CG 1 1
7 8103 1 1 27 LYS H H 8.530 -2.092 5.633 1.00 . A A . 27 LYS H 1 1
7 8104 1 1 27 LYS HA H 11.286 -1.617 5.080 1.00 . A A . 27 LYS HA 1 1
7 8105 1 1 27 LYS HB2 H 9.834 -3.902 6.404 1.00 . A A . 27 LYS HB2 1 1
7 8106 1 1 27 LYS HB3 H 11.578 -3.856 6.230 1.00 . A A . 27 LYS HB3 1 1
7 8107 1 1 27 LYS HD2 H 10.015 -3.945 8.906 1.00 . A A . 27 LYS HD2 1 1
7 8108 1 1 27 LYS HD3 H 11.761 -4.023 8.674 1.00 . A A . 27 LYS HD3 1 1
7 8109 1 1 27 LYS HE2 H 10.364 -1.814 10.175 1.00 . A A . 27 LYS HE2 1 1
7 8110 1 1 27 LYS HE3 H 11.023 -3.256 10.945 1.00 . A A . 27 LYS HE3 1 1
7 8111 1 1 27 LYS HG2 H 11.668 -1.812 7.564 1.00 . A A . 27 LYS HG2 1 1
7 8112 1 1 27 LYS HG3 H 9.911 -1.841 7.721 1.00 . A A . 27 LYS HG3 1 1
7 8113 1 1 27 LYS HZ1 H 13.206 -2.654 10.032 1.00 . A A . 27 LYS HZ1 1 1
7 8114 1 1 27 LYS HZ2 H 12.598 -1.477 11.090 1.00 . A A . 27 LYS HZ2 1 1
7 8115 1 1 27 LYS HZ3 H 12.548 -1.217 9.416 1.00 . A A . 27 LYS HZ3 1 1
7 8116 1 1 27 LYS N N 9.229 -1.773 5.029 1.00 . A A . 27 LYS N 1 1
7 8117 1 1 27 LYS NZ N 12.460 -1.938 10.165 1.00 . A A . 27 LYS NZ 1 1
7 8118 1 1 27 LYS O O 11.886 -3.362 3.318 1.00 . A A . 27 LYS O 1 1
7 8119 1 1 28 ASP C C 9.726 -4.117 0.880 1.00 . A A . 28 ASP C 1 1
7 8120 1 1 28 ASP CA C 9.795 -4.827 2.226 1.00 . A A . 28 ASP CA 1 1
7 8121 1 1 28 ASP CB C 8.679 -5.872 2.305 1.00 . A A . 28 ASP CB 1 1
7 8122 1 1 28 ASP CG C 8.910 -6.899 3.393 1.00 . A A . 28 ASP CG 1 1
7 8123 1 1 28 ASP H H 8.831 -3.726 3.758 1.00 . A A . 28 ASP H 1 1
7 8124 1 1 28 ASP HA H 10.747 -5.332 2.299 1.00 . A A . 28 ASP HA 1 1
7 8125 1 1 28 ASP HB2 H 7.743 -5.373 2.506 1.00 . A A . 28 ASP HB2 1 1
7 8126 1 1 28 ASP HB3 H 8.608 -6.387 1.357 1.00 . A A . 28 ASP HB3 1 1
7 8127 1 1 28 ASP N N 9.703 -3.891 3.346 1.00 . A A . 28 ASP N 1 1
7 8128 1 1 28 ASP O O 9.918 -4.741 -0.162 1.00 . A A . 28 ASP O 1 1
7 8129 1 1 28 ASP OD1 O 8.611 -6.607 4.568 1.00 . A A . 28 ASP OD1 1 1
7 8130 1 1 28 ASP OD2 O 9.379 -8.012 3.075 1.00 . A A . 28 ASP OD2 1 1
7 8131 1 1 29 LEU C C 10.157 -0.833 -0.372 1.00 . A A . 29 LEU C 1 1
7 8132 1 1 29 LEU CA C 9.286 -2.083 -0.353 1.00 . A A . 29 LEU CA 1 1
7 8133 1 1 29 LEU CB C 7.815 -1.692 -0.546 1.00 . A A . 29 LEU CB 1 1
7 8134 1 1 29 LEU CD1 C 5.385 -2.323 -0.503 1.00 . A A . 29 LEU CD1 1 1
7 8135 1 1 29 LEU CD2 C 7.046 -3.902 -1.476 1.00 . A A . 29 LEU CD2 1 1
7 8136 1 1 29 LEU CG C 6.808 -2.843 -0.411 1.00 . A A . 29 LEU CG 1 1
7 8137 1 1 29 LEU H H 9.396 -2.350 1.748 1.00 . A A . 29 LEU H 1 1
7 8138 1 1 29 LEU HA H 9.585 -2.728 -1.163 1.00 . A A . 29 LEU HA 1 1
7 8139 1 1 29 LEU HB2 H 7.567 -0.933 0.179 1.00 . A A . 29 LEU HB2 1 1
7 8140 1 1 29 LEU HB3 H 7.706 -1.267 -1.533 1.00 . A A . 29 LEU HB3 1 1
7 8141 1 1 29 LEU HD11 H 5.211 -1.608 0.288 1.00 . A A . 29 LEU HD11 1 1
7 8142 1 1 29 LEU HD12 H 4.697 -3.147 -0.402 1.00 . A A . 29 LEU HD12 1 1
7 8143 1 1 29 LEU HD13 H 5.239 -1.844 -1.459 1.00 . A A . 29 LEU HD13 1 1
7 8144 1 1 29 LEU HD21 H 6.946 -3.458 -2.455 1.00 . A A . 29 LEU HD21 1 1
7 8145 1 1 29 LEU HD22 H 6.320 -4.694 -1.364 1.00 . A A . 29 LEU HD22 1 1
7 8146 1 1 29 LEU HD23 H 8.042 -4.308 -1.365 1.00 . A A . 29 LEU HD23 1 1
7 8147 1 1 29 LEU HG H 6.933 -3.306 0.558 1.00 . A A . 29 LEU HG 1 1
7 8148 1 1 29 LEU N N 9.459 -2.819 0.894 1.00 . A A . 29 LEU N 1 1
7 8149 1 1 29 LEU O O 10.946 -0.623 -1.296 1.00 . A A . 29 LEU O 1 1
7 8150 1 1 30 GLY C C 9.727 2.375 0.934 1.00 . A A . 30 GLY C 1 1
7 8151 1 1 30 GLY CA C 10.707 1.251 0.709 1.00 . A A . 30 GLY CA 1 1
7 8152 1 1 30 GLY H H 9.444 -0.284 1.403 1.00 . A A . 30 GLY H 1 1
7 8153 1 1 30 GLY HA2 H 11.427 1.235 1.517 1.00 . A A . 30 GLY HA2 1 1
7 8154 1 1 30 GLY HA3 H 11.225 1.414 -0.224 1.00 . A A . 30 GLY HA3 1 1
7 8155 1 1 30 GLY N N 10.022 -0.022 0.659 1.00 . A A . 30 GLY N 1 1
7 8156 1 1 30 GLY O O 8.689 2.172 1.566 1.00 . A A . 30 GLY O 1 1
7 8157 1 1 31 ARG C C 8.162 4.670 -0.677 1.00 . A A . 31 ARG C 1 1
7 8158 1 1 31 ARG CA C 9.109 4.674 0.528 1.00 . A A . 31 ARG CA 1 1
7 8159 1 1 31 ARG CB C 9.858 6.010 0.622 1.00 . A A . 31 ARG CB 1 1
7 8160 1 1 31 ARG CD C 11.120 7.833 -0.550 1.00 . A A . 31 ARG CD 1 1
7 8161 1 1 31 ARG CG C 10.543 6.435 -0.666 1.00 . A A . 31 ARG CG 1 1
7 8162 1 1 31 ARG CZ C 10.366 9.284 -2.389 1.00 . A A . 31 ARG CZ 1 1
7 8163 1 1 31 ARG H H 10.899 3.685 -0.019 1.00 . A A . 31 ARG H 1 1
7 8164 1 1 31 ARG HA H 8.527 4.536 1.431 1.00 . A A . 31 ARG HA 1 1
7 8165 1 1 31 ARG HB2 H 9.156 6.783 0.896 1.00 . A A . 31 ARG HB2 1 1
7 8166 1 1 31 ARG HB3 H 10.610 5.932 1.394 1.00 . A A . 31 ARG HB3 1 1
7 8167 1 1 31 ARG HD2 H 10.456 8.434 0.055 1.00 . A A . 31 ARG HD2 1 1
7 8168 1 1 31 ARG HD3 H 12.087 7.773 -0.075 1.00 . A A . 31 ARG HD3 1 1
7 8169 1 1 31 ARG HE H 12.086 8.250 -2.375 1.00 . A A . 31 ARG HE 1 1
7 8170 1 1 31 ARG HG2 H 11.342 5.743 -0.882 1.00 . A A . 31 ARG HG2 1 1
7 8171 1 1 31 ARG HG3 H 9.821 6.417 -1.469 1.00 . A A . 31 ARG HG3 1 1
7 8172 1 1 31 ARG HH11 H 9.141 9.232 -0.778 1.00 . A A . 31 ARG HH11 1 1
7 8173 1 1 31 ARG HH12 H 8.571 10.199 -2.095 1.00 . A A . 31 ARG HH12 1 1
7 8174 1 1 31 ARG HH21 H 11.370 9.539 -4.134 1.00 . A A . 31 ARG HH21 1 1
7 8175 1 1 31 ARG HH22 H 9.875 10.417 -3.999 1.00 . A A . 31 ARG HH22 1 1
7 8176 1 1 31 ARG N N 10.035 3.560 0.429 1.00 . A A . 31 ARG N 1 1
7 8177 1 1 31 ARG NE N 11.271 8.462 -1.860 1.00 . A A . 31 ARG NE 1 1
7 8178 1 1 31 ARG NH1 N 9.279 9.601 -1.697 1.00 . A A . 31 ARG NH1 1 1
7 8179 1 1 31 ARG NH2 N 10.548 9.783 -3.603 1.00 . A A . 31 ARG NH2 1 1
7 8180 1 1 31 ARG O O 8.594 4.474 -1.815 1.00 . A A . 31 ARG O 1 1
7 8181 1 1 32 LEU C C 5.019 6.122 -1.401 1.00 . A A . 32 LEU C 1 1
7 8182 1 1 32 LEU CA C 5.881 4.869 -1.485 1.00 . A A . 32 LEU CA 1 1
7 8183 1 1 32 LEU CB C 4.987 3.626 -1.400 1.00 . A A . 32 LEU CB 1 1
7 8184 1 1 32 LEU CD1 C 4.738 1.149 -1.196 1.00 . A A . 32 LEU CD1 1 1
7 8185 1 1 32 LEU CD2 C 6.292 2.094 -2.895 1.00 . A A . 32 LEU CD2 1 1
7 8186 1 1 32 LEU CG C 5.704 2.279 -1.507 1.00 . A A . 32 LEU CG 1 1
7 8187 1 1 32 LEU H H 6.587 4.985 0.511 1.00 . A A . 32 LEU H 1 1
7 8188 1 1 32 LEU HA H 6.402 4.864 -2.429 1.00 . A A . 32 LEU HA 1 1
7 8189 1 1 32 LEU HB2 H 4.461 3.653 -0.460 1.00 . A A . 32 LEU HB2 1 1
7 8190 1 1 32 LEU HB3 H 4.260 3.679 -2.197 1.00 . A A . 32 LEU HB3 1 1
7 8191 1 1 32 LEU HD11 H 3.918 1.174 -1.897 1.00 . A A . 32 LEU HD11 1 1
7 8192 1 1 32 LEU HD12 H 4.358 1.268 -0.192 1.00 . A A . 32 LEU HD12 1 1
7 8193 1 1 32 LEU HD13 H 5.253 0.202 -1.277 1.00 . A A . 32 LEU HD13 1 1
7 8194 1 1 32 LEU HD21 H 7.016 2.872 -3.088 1.00 . A A . 32 LEU HD21 1 1
7 8195 1 1 32 LEU HD22 H 5.503 2.146 -3.630 1.00 . A A . 32 LEU HD22 1 1
7 8196 1 1 32 LEU HD23 H 6.776 1.129 -2.954 1.00 . A A . 32 LEU HD23 1 1
7 8197 1 1 32 LEU HG H 6.509 2.245 -0.788 1.00 . A A . 32 LEU HG 1 1
7 8198 1 1 32 LEU N N 6.877 4.857 -0.421 1.00 . A A . 32 LEU N 1 1
7 8199 1 1 32 LEU O O 4.746 6.629 -0.311 1.00 . A A . 32 LEU O 1 1
7 8200 1 1 33 GLU C C 2.312 7.357 -2.913 1.00 . A A . 33 GLU C 1 1
7 8201 1 1 33 GLU CA C 3.747 7.788 -2.649 1.00 . A A . 33 GLU CA 1 1
7 8202 1 1 33 GLU CB C 4.220 8.681 -3.799 1.00 . A A . 33 GLU CB 1 1
7 8203 1 1 33 GLU CD C 6.095 10.172 -2.972 1.00 . A A . 33 GLU CD 1 1
7 8204 1 1 33 GLU CG C 5.716 8.964 -3.799 1.00 . A A . 33 GLU CG 1 1
7 8205 1 1 33 GLU H H 4.832 6.141 -3.387 1.00 . A A . 33 GLU H 1 1
7 8206 1 1 33 GLU HA H 3.799 8.330 -1.716 1.00 . A A . 33 GLU HA 1 1
7 8207 1 1 33 GLU HB2 H 3.967 8.205 -4.733 1.00 . A A . 33 GLU HB2 1 1
7 8208 1 1 33 GLU HB3 H 3.699 9.626 -3.737 1.00 . A A . 33 GLU HB3 1 1
7 8209 1 1 33 GLU HG2 H 6.231 8.102 -3.401 1.00 . A A . 33 GLU HG2 1 1
7 8210 1 1 33 GLU HG3 H 6.037 9.130 -4.818 1.00 . A A . 33 GLU HG3 1 1
7 8211 1 1 33 GLU N N 4.591 6.605 -2.559 1.00 . A A . 33 GLU N 1 1
7 8212 1 1 33 GLU O O 1.985 6.946 -4.024 1.00 . A A . 33 GLU O 1 1
7 8213 1 1 33 GLU OE1 O 5.881 11.305 -3.449 1.00 . A A . 33 GLU OE1 1 1
7 8214 1 1 33 GLU OE2 O 6.638 9.996 -1.866 1.00 . A A . 33 GLU OE2 1 1
7 8215 1 1 34 PHE C C -0.904 8.094 -1.864 1.00 . A A . 34 PHE C 1 1
7 8216 1 1 34 PHE CA C 0.093 6.965 -2.074 1.00 . A A . 34 PHE CA 1 1
7 8217 1 1 34 PHE CB C -0.208 5.752 -1.167 1.00 . A A . 34 PHE CB 1 1
7 8218 1 1 34 PHE CD1 C 0.976 6.528 0.923 1.00 . A A . 34 PHE CD1 1 1
7 8219 1 1 34 PHE CD2 C -1.239 5.676 1.121 1.00 . A A . 34 PHE CD2 1 1
7 8220 1 1 34 PHE CE1 C 1.020 6.734 2.288 1.00 . A A . 34 PHE CE1 1 1
7 8221 1 1 34 PHE CE2 C -1.195 5.876 2.485 1.00 . A A . 34 PHE CE2 1 1
7 8222 1 1 34 PHE CG C -0.154 6.000 0.321 1.00 . A A . 34 PHE CG 1 1
7 8223 1 1 34 PHE CZ C -0.064 6.407 3.069 1.00 . A A . 34 PHE CZ 1 1
7 8224 1 1 34 PHE H H 1.733 7.855 -1.066 1.00 . A A . 34 PHE H 1 1
7 8225 1 1 34 PHE HA H 0.002 6.643 -3.104 1.00 . A A . 34 PHE HA 1 1
7 8226 1 1 34 PHE HB2 H -1.200 5.396 -1.394 1.00 . A A . 34 PHE HB2 1 1
7 8227 1 1 34 PHE HB3 H 0.499 4.966 -1.394 1.00 . A A . 34 PHE HB3 1 1
7 8228 1 1 34 PHE HD1 H 1.831 6.785 0.316 1.00 . A A . 34 PHE HD1 1 1
7 8229 1 1 34 PHE HD2 H -2.127 5.263 0.667 1.00 . A A . 34 PHE HD2 1 1
7 8230 1 1 34 PHE HE1 H 1.907 7.148 2.742 1.00 . A A . 34 PHE HE1 1 1
7 8231 1 1 34 PHE HE2 H -2.048 5.622 3.097 1.00 . A A . 34 PHE HE2 1 1
7 8232 1 1 34 PHE HZ H -0.028 6.564 4.136 1.00 . A A . 34 PHE HZ 1 1
7 8233 1 1 34 PHE N N 1.457 7.441 -1.911 1.00 . A A . 34 PHE N 1 1
7 8234 1 1 34 PHE O O -0.714 8.967 -1.012 1.00 . A A . 34 PHE O 1 1
7 8235 1 1 35 GLU C C -4.338 8.590 -2.844 1.00 . A A . 35 GLU C 1 1
7 8236 1 1 35 GLU CA C -2.928 9.155 -2.683 1.00 . A A . 35 GLU CA 1 1
7 8237 1 1 35 GLU CB C -2.597 10.122 -3.823 1.00 . A A . 35 GLU CB 1 1
7 8238 1 1 35 GLU CD C -2.911 12.394 -4.860 1.00 . A A . 35 GLU CD 1 1
7 8239 1 1 35 GLU CG C -3.347 11.440 -3.766 1.00 . A A . 35 GLU CG 1 1
7 8240 1 1 35 GLU H H -2.077 7.312 -3.283 1.00 . A A . 35 GLU H 1 1
7 8241 1 1 35 GLU HA H -2.862 9.680 -1.741 1.00 . A A . 35 GLU HA 1 1
7 8242 1 1 35 GLU HB2 H -1.539 10.339 -3.797 1.00 . A A . 35 GLU HB2 1 1
7 8243 1 1 35 GLU HB3 H -2.831 9.642 -4.762 1.00 . A A . 35 GLU HB3 1 1
7 8244 1 1 35 GLU HG2 H -4.405 11.243 -3.877 1.00 . A A . 35 GLU HG2 1 1
7 8245 1 1 35 GLU HG3 H -3.164 11.903 -2.808 1.00 . A A . 35 GLU HG3 1 1
7 8246 1 1 35 GLU N N -1.954 8.081 -2.672 1.00 . A A . 35 GLU N 1 1
7 8247 1 1 35 GLU O O -4.647 7.943 -3.849 1.00 . A A . 35 GLU O 1 1
7 8248 1 1 35 GLU OE1 O -1.892 13.091 -4.678 1.00 . A A . 35 GLU OE1 1 1
7 8249 1 1 35 GLU OE2 O -3.579 12.445 -5.917 1.00 . A A . 35 GLU OE2 1 1
7 8250 1 1 36 LYS C C -6.657 6.827 -1.886 1.00 . A A . 36 LYS C 1 1
7 8251 1 1 36 LYS CA C -6.568 8.349 -1.825 1.00 . A A . 36 LYS CA 1 1
7 8252 1 1 36 LYS CB C -7.362 8.970 -2.979 1.00 . A A . 36 LYS CB 1 1
7 8253 1 1 36 LYS CD C -8.642 10.930 -3.874 1.00 . A A . 36 LYS CD 1 1
7 8254 1 1 36 LYS CE C -9.251 12.284 -3.555 1.00 . A A . 36 LYS CE 1 1
7 8255 1 1 36 LYS CG C -7.779 10.410 -2.735 1.00 . A A . 36 LYS CG 1 1
7 8256 1 1 36 LYS H H -4.839 9.295 -1.046 1.00 . A A . 36 LYS H 1 1
7 8257 1 1 36 LYS HA H -7.007 8.674 -0.894 1.00 . A A . 36 LYS HA 1 1
7 8258 1 1 36 LYS HB2 H -6.756 8.942 -3.873 1.00 . A A . 36 LYS HB2 1 1
7 8259 1 1 36 LYS HB3 H -8.254 8.382 -3.142 1.00 . A A . 36 LYS HB3 1 1
7 8260 1 1 36 LYS HD2 H -8.032 11.023 -4.760 1.00 . A A . 36 LYS HD2 1 1
7 8261 1 1 36 LYS HD3 H -9.438 10.223 -4.056 1.00 . A A . 36 LYS HD3 1 1
7 8262 1 1 36 LYS HE2 H -8.457 12.978 -3.326 1.00 . A A . 36 LYS HE2 1 1
7 8263 1 1 36 LYS HE3 H -9.794 12.633 -4.421 1.00 . A A . 36 LYS HE3 1 1
7 8264 1 1 36 LYS HG2 H -8.341 10.462 -1.815 1.00 . A A . 36 LYS HG2 1 1
7 8265 1 1 36 LYS HG3 H -6.894 11.025 -2.655 1.00 . A A . 36 LYS HG3 1 1
7 8266 1 1 36 LYS HZ1 H -10.845 11.420 -2.522 1.00 . A A . 36 LYS HZ1 1 1
7 8267 1 1 36 LYS HZ2 H -10.723 13.099 -2.314 1.00 . A A . 36 LYS HZ2 1 1
7 8268 1 1 36 LYS HZ3 H -9.642 12.068 -1.516 1.00 . A A . 36 LYS HZ3 1 1
7 8269 1 1 36 LYS N N -5.175 8.811 -1.829 1.00 . A A . 36 LYS N 1 1
7 8270 1 1 36 LYS NZ N -10.179 12.213 -2.399 1.00 . A A . 36 LYS NZ 1 1
7 8271 1 1 36 LYS O O -7.641 6.273 -2.376 1.00 . A A . 36 LYS O 1 1
7 8272 1 1 37 GLY C C -4.879 4.108 -2.501 1.00 . A A . 37 GLY C 1 1
7 8273 1 1 37 GLY CA C -5.663 4.701 -1.351 1.00 . A A . 37 GLY CA 1 1
7 8274 1 1 37 GLY H H -4.882 6.635 -0.978 1.00 . A A . 37 GLY H 1 1
7 8275 1 1 37 GLY HA2 H -5.239 4.351 -0.421 1.00 . A A . 37 GLY HA2 1 1
7 8276 1 1 37 GLY HA3 H -6.688 4.364 -1.415 1.00 . A A . 37 GLY HA3 1 1
7 8277 1 1 37 GLY N N -5.644 6.148 -1.364 1.00 . A A . 37 GLY N 1 1
7 8278 1 1 37 GLY O O -4.521 2.931 -2.480 1.00 . A A . 37 GLY O 1 1
7 8279 1 1 38 ARG C C -2.358 4.653 -4.332 1.00 . A A . 38 ARG C 1 1
7 8280 1 1 38 ARG CA C -3.817 4.480 -4.642 1.00 . A A . 38 ARG CA 1 1
7 8281 1 1 38 ARG CB C -4.175 5.255 -5.913 1.00 . A A . 38 ARG CB 1 1
7 8282 1 1 38 ARG CD C -5.860 5.791 -7.688 1.00 . A A . 38 ARG CD 1 1
7 8283 1 1 38 ARG CG C -5.603 5.044 -6.389 1.00 . A A . 38 ARG CG 1 1
7 8284 1 1 38 ARG CZ C -4.869 7.986 -8.235 1.00 . A A . 38 ARG CZ 1 1
7 8285 1 1 38 ARG H H -4.947 5.844 -3.487 1.00 . A A . 38 ARG H 1 1
7 8286 1 1 38 ARG HA H -3.994 3.422 -4.802 1.00 . A A . 38 ARG HA 1 1
7 8287 1 1 38 ARG HB2 H -4.034 6.308 -5.727 1.00 . A A . 38 ARG HB2 1 1
7 8288 1 1 38 ARG HB3 H -3.509 4.948 -6.705 1.00 . A A . 38 ARG HB3 1 1
7 8289 1 1 38 ARG HD2 H -5.151 5.450 -8.428 1.00 . A A . 38 ARG HD2 1 1
7 8290 1 1 38 ARG HD3 H -6.863 5.572 -8.023 1.00 . A A . 38 ARG HD3 1 1
7 8291 1 1 38 ARG HE H -6.303 7.681 -6.870 1.00 . A A . 38 ARG HE 1 1
7 8292 1 1 38 ARG HG2 H -5.769 3.991 -6.549 1.00 . A A . 38 ARG HG2 1 1
7 8293 1 1 38 ARG HG3 H -6.283 5.410 -5.632 1.00 . A A . 38 ARG HG3 1 1
7 8294 1 1 38 ARG HH11 H -4.077 6.433 -9.282 1.00 . A A . 38 ARG HH11 1 1
7 8295 1 1 38 ARG HH12 H -3.421 7.997 -9.668 1.00 . A A . 38 ARG HH12 1 1
7 8296 1 1 38 ARG HH21 H -5.461 9.719 -7.372 1.00 . A A . 38 ARG HH21 1 1
7 8297 1 1 38 ARG HH22 H -4.190 9.875 -8.549 1.00 . A A . 38 ARG HH22 1 1
7 8298 1 1 38 ARG N N -4.613 4.919 -3.511 1.00 . A A . 38 ARG N 1 1
7 8299 1 1 38 ARG NE N -5.719 7.238 -7.531 1.00 . A A . 38 ARG NE 1 1
7 8300 1 1 38 ARG NH1 N -4.057 7.427 -9.129 1.00 . A A . 38 ARG NH1 1 1
7 8301 1 1 38 ARG NH2 N -4.837 9.298 -8.041 1.00 . A A . 38 ARG NH2 1 1
7 8302 1 1 38 ARG O O -1.923 5.699 -3.872 1.00 . A A . 38 ARG O 1 1
7 8303 1 1 39 PHE C C 0.568 4.001 -5.557 1.00 . A A . 39 PHE C 1 1
7 8304 1 1 39 PHE CA C -0.210 3.553 -4.328 1.00 . A A . 39 PHE CA 1 1
7 8305 1 1 39 PHE CB C 0.130 2.117 -3.963 1.00 . A A . 39 PHE CB 1 1
7 8306 1 1 39 PHE CD1 C 0.863 2.002 -1.564 1.00 . A A . 39 PHE CD1 1 1
7 8307 1 1 39 PHE CD2 C -1.322 1.223 -2.120 1.00 . A A . 39 PHE CD2 1 1
7 8308 1 1 39 PHE CE1 C 0.640 1.686 -0.238 1.00 . A A . 39 PHE CE1 1 1
7 8309 1 1 39 PHE CE2 C -1.548 0.906 -0.796 1.00 . A A . 39 PHE CE2 1 1
7 8310 1 1 39 PHE CG C -0.114 1.776 -2.519 1.00 . A A . 39 PHE CG 1 1
7 8311 1 1 39 PHE CZ C -0.568 1.138 0.146 1.00 . A A . 39 PHE CZ 1 1
7 8312 1 1 39 PHE H H -2.051 2.828 -5.008 1.00 . A A . 39 PHE H 1 1
7 8313 1 1 39 PHE HA H 0.013 4.202 -3.496 1.00 . A A . 39 PHE HA 1 1
7 8314 1 1 39 PHE HB2 H -0.512 1.472 -4.553 1.00 . A A . 39 PHE HB2 1 1
7 8315 1 1 39 PHE HB3 H 1.164 1.917 -4.195 1.00 . A A . 39 PHE HB3 1 1
7 8316 1 1 39 PHE HD1 H 1.807 2.432 -1.863 1.00 . A A . 39 PHE HD1 1 1
7 8317 1 1 39 PHE HD2 H -2.091 1.040 -2.857 1.00 . A A . 39 PHE HD2 1 1
7 8318 1 1 39 PHE HE1 H 1.409 1.867 0.498 1.00 . A A . 39 PHE HE1 1 1
7 8319 1 1 39 PHE HE2 H -2.495 0.476 -0.498 1.00 . A A . 39 PHE HE2 1 1
7 8320 1 1 39 PHE HZ H -0.745 0.888 1.181 1.00 . A A . 39 PHE HZ 1 1
7 8321 1 1 39 PHE N N -1.623 3.607 -4.595 1.00 . A A . 39 PHE N 1 1
7 8322 1 1 39 PHE O O 1.736 4.387 -5.469 1.00 . A A . 39 PHE O 1 1
7 8323 1 1 40 LEU C C 1.746 3.589 -8.289 1.00 . A A . 40 LEU C 1 1
7 8324 1 1 40 LEU CA C 0.443 4.332 -8.000 1.00 . A A . 40 LEU CA 1 1
7 8325 1 1 40 LEU CB C 0.717 5.845 -8.075 1.00 . A A . 40 LEU CB 1 1
7 8326 1 1 40 LEU CD1 C -0.684 7.109 -6.409 1.00 . A A . 40 LEU CD1 1 1
7 8327 1 1 40 LEU CD2 C -0.318 8.042 -8.697 1.00 . A A . 40 LEU CD2 1 1
7 8328 1 1 40 LEU CG C -0.490 6.772 -7.880 1.00 . A A . 40 LEU CG 1 1
7 8329 1 1 40 LEU H H -1.058 3.663 -6.665 1.00 . A A . 40 LEU H 1 1
7 8330 1 1 40 LEU HA H -0.277 4.073 -8.760 1.00 . A A . 40 LEU HA 1 1
7 8331 1 1 40 LEU HB2 H 1.445 6.087 -7.316 1.00 . A A . 40 LEU HB2 1 1
7 8332 1 1 40 LEU HB3 H 1.152 6.059 -9.041 1.00 . A A . 40 LEU HB3 1 1
7 8333 1 1 40 LEU HD11 H 0.186 7.638 -6.042 1.00 . A A . 40 LEU HD11 1 1
7 8334 1 1 40 LEU HD12 H -0.813 6.197 -5.845 1.00 . A A . 40 LEU HD12 1 1
7 8335 1 1 40 LEU HD13 H -1.559 7.731 -6.294 1.00 . A A . 40 LEU HD13 1 1
7 8336 1 1 40 LEU HD21 H -1.153 8.702 -8.514 1.00 . A A . 40 LEU HD21 1 1
7 8337 1 1 40 LEU HD22 H -0.280 7.793 -9.748 1.00 . A A . 40 LEU HD22 1 1
7 8338 1 1 40 LEU HD23 H 0.599 8.534 -8.410 1.00 . A A . 40 LEU HD23 1 1
7 8339 1 1 40 LEU HG H -1.380 6.269 -8.227 1.00 . A A . 40 LEU HG 1 1
7 8340 1 1 40 LEU N N -0.122 3.956 -6.701 1.00 . A A . 40 LEU N 1 1
7 8341 1 1 40 LEU O O 2.099 2.615 -7.622 1.00 . A A . 40 LEU O 1 1
7 8342 1 1 41 LEU C C 4.659 4.906 -9.430 1.00 . A A . 41 LEU C 1 1
7 8343 1 1 41 LEU CA C 3.804 3.657 -9.571 1.00 . A A . 41 LEU CA 1 1
7 8344 1 1 41 LEU CB C 4.000 3.033 -10.963 1.00 . A A . 41 LEU CB 1 1
7 8345 1 1 41 LEU CD1 C 3.851 0.700 -10.029 1.00 . A A . 41 LEU CD1 1 1
7 8346 1 1 41 LEU CD2 C 1.905 1.661 -11.279 1.00 . A A . 41 LEU CD2 1 1
7 8347 1 1 41 LEU CG C 3.420 1.623 -11.160 1.00 . A A . 41 LEU CG 1 1
7 8348 1 1 41 LEU H H 1.983 4.646 -9.965 1.00 . A A . 41 LEU H 1 1
7 8349 1 1 41 LEU HA H 4.094 2.944 -8.810 1.00 . A A . 41 LEU HA 1 1
7 8350 1 1 41 LEU HB2 H 3.546 3.687 -11.693 1.00 . A A . 41 LEU HB2 1 1
7 8351 1 1 41 LEU HB3 H 5.060 2.989 -11.162 1.00 . A A . 41 LEU HB3 1 1
7 8352 1 1 41 LEU HD11 H 4.926 0.606 -10.029 1.00 . A A . 41 LEU HD11 1 1
7 8353 1 1 41 LEU HD12 H 3.403 -0.273 -10.170 1.00 . A A . 41 LEU HD12 1 1
7 8354 1 1 41 LEU HD13 H 3.526 1.112 -9.087 1.00 . A A . 41 LEU HD13 1 1
7 8355 1 1 41 LEU HD21 H 1.485 2.084 -10.379 1.00 . A A . 41 LEU HD21 1 1
7 8356 1 1 41 LEU HD22 H 1.529 0.660 -11.416 1.00 . A A . 41 LEU HD22 1 1
7 8357 1 1 41 LEU HD23 H 1.625 2.271 -12.127 1.00 . A A . 41 LEU HD23 1 1
7 8358 1 1 41 LEU HG H 3.814 1.213 -12.081 1.00 . A A . 41 LEU HG 1 1
7 8359 1 1 41 LEU N N 2.426 4.035 -9.331 1.00 . A A . 41 LEU N 1 1
7 8360 1 1 41 LEU O O 4.715 5.725 -10.350 1.00 . A A . 41 LEU O 1 1
7 8361 1 1 42 PRO C C 7.218 6.550 -8.870 1.00 . A A . 42 PRO C 1 1
7 8362 1 1 42 PRO CA C 6.047 6.306 -7.926 1.00 . A A . 42 PRO CA 1 1
7 8363 1 1 42 PRO CB C 6.556 6.053 -6.500 1.00 . A A . 42 PRO CB 1 1
7 8364 1 1 42 PRO CD C 5.296 4.130 -7.139 1.00 . A A . 42 PRO CD 1 1
7 8365 1 1 42 PRO CG C 5.677 4.980 -5.960 1.00 . A A . 42 PRO CG 1 1
7 8366 1 1 42 PRO HA H 5.408 7.179 -7.927 1.00 . A A . 42 PRO HA 1 1
7 8367 1 1 42 PRO HB2 H 7.590 5.736 -6.538 1.00 . A A . 42 PRO HB2 1 1
7 8368 1 1 42 PRO HB3 H 6.474 6.961 -5.921 1.00 . A A . 42 PRO HB3 1 1
7 8369 1 1 42 PRO HD2 H 6.032 3.357 -7.305 1.00 . A A . 42 PRO HD2 1 1
7 8370 1 1 42 PRO HD3 H 4.317 3.697 -6.995 1.00 . A A . 42 PRO HD3 1 1
7 8371 1 1 42 PRO HG2 H 6.217 4.391 -5.232 1.00 . A A . 42 PRO HG2 1 1
7 8372 1 1 42 PRO HG3 H 4.796 5.415 -5.512 1.00 . A A . 42 PRO HG3 1 1
7 8373 1 1 42 PRO N N 5.286 5.091 -8.254 1.00 . A A . 42 PRO N 1 1
7 8374 1 1 42 PRO O O 8.341 6.121 -8.596 1.00 . A A . 42 PRO O 1 1
7 8375 1 1 43 ARG C C 8.645 6.314 -11.516 1.00 . A A . 43 ARG C 1 1
7 8376 1 1 43 ARG CA C 7.943 7.567 -10.988 1.00 . A A . 43 ARG CA 1 1
7 8377 1 1 43 ARG CB C 8.957 8.579 -10.437 1.00 . A A . 43 ARG CB 1 1
7 8378 1 1 43 ARG CD C 7.225 10.418 -10.177 1.00 . A A . 43 ARG CD 1 1
7 8379 1 1 43 ARG CG C 8.601 10.034 -10.713 1.00 . A A . 43 ARG CG 1 1
7 8380 1 1 43 ARG CZ C 7.662 11.059 -7.831 1.00 . A A . 43 ARG CZ 1 1
7 8381 1 1 43 ARG H H 6.007 7.504 -10.138 1.00 . A A . 43 ARG H 1 1
7 8382 1 1 43 ARG HA H 7.420 8.026 -11.815 1.00 . A A . 43 ARG HA 1 1
7 8383 1 1 43 ARG HB2 H 9.031 8.449 -9.367 1.00 . A A . 43 ARG HB2 1 1
7 8384 1 1 43 ARG HB3 H 9.922 8.378 -10.880 1.00 . A A . 43 ARG HB3 1 1
7 8385 1 1 43 ARG HD2 H 7.041 11.456 -10.416 1.00 . A A . 43 ARG HD2 1 1
7 8386 1 1 43 ARG HD3 H 6.482 9.804 -10.662 1.00 . A A . 43 ARG HD3 1 1
7 8387 1 1 43 ARG HE H 6.583 9.477 -8.407 1.00 . A A . 43 ARG HE 1 1
7 8388 1 1 43 ARG HG2 H 9.342 10.666 -10.245 1.00 . A A . 43 ARG HG2 1 1
7 8389 1 1 43 ARG HG3 H 8.617 10.196 -11.781 1.00 . A A . 43 ARG HG3 1 1
7 8390 1 1 43 ARG HH11 H 8.430 12.349 -9.197 1.00 . A A . 43 ARG HH11 1 1
7 8391 1 1 43 ARG HH12 H 8.748 12.747 -7.538 1.00 . A A . 43 ARG HH12 1 1
7 8392 1 1 43 ARG HH21 H 6.971 10.019 -6.240 1.00 . A A . 43 ARG HH21 1 1
7 8393 1 1 43 ARG HH22 H 7.940 11.409 -5.854 1.00 . A A . 43 ARG HH22 1 1
7 8394 1 1 43 ARG N N 6.938 7.234 -9.980 1.00 . A A . 43 ARG N 1 1
7 8395 1 1 43 ARG NE N 7.113 10.244 -8.729 1.00 . A A . 43 ARG NE 1 1
7 8396 1 1 43 ARG NH1 N 8.334 12.137 -8.218 1.00 . A A . 43 ARG NH1 1 1
7 8397 1 1 43 ARG NH2 N 7.507 10.811 -6.540 1.00 . A A . 43 ARG NH2 1 1
7 8398 1 1 43 ARG O O 8.147 5.656 -12.434 1.00 . A A . 43 ARG O 1 1
7 8399 1 1 44 LYS C C 10.539 3.828 -10.089 1.00 . A A . 44 LYS C 1 1
7 8400 1 1 44 LYS CA C 10.492 4.759 -11.291 1.00 . A A . 44 LYS CA 1 1
7 8401 1 1 44 LYS CB C 11.902 5.069 -11.789 1.00 . A A . 44 LYS CB 1 1
7 8402 1 1 44 LYS CD C 13.968 4.238 -12.933 1.00 . A A . 44 LYS CD 1 1
7 8403 1 1 44 LYS CE C 14.686 3.038 -13.523 1.00 . A A . 44 LYS CE 1 1
7 8404 1 1 44 LYS CG C 12.653 3.846 -12.285 1.00 . A A . 44 LYS CG 1 1
7 8405 1 1 44 LYS H H 10.172 6.571 -10.252 1.00 . A A . 44 LYS H 1 1
7 8406 1 1 44 LYS HA H 9.935 4.277 -12.081 1.00 . A A . 44 LYS HA 1 1
7 8407 1 1 44 LYS HB2 H 11.835 5.778 -12.603 1.00 . A A . 44 LYS HB2 1 1
7 8408 1 1 44 LYS HB3 H 12.467 5.512 -10.984 1.00 . A A . 44 LYS HB3 1 1
7 8409 1 1 44 LYS HD2 H 13.771 4.948 -13.723 1.00 . A A . 44 LYS HD2 1 1
7 8410 1 1 44 LYS HD3 H 14.604 4.695 -12.188 1.00 . A A . 44 LYS HD3 1 1
7 8411 1 1 44 LYS HE2 H 15.028 2.404 -12.719 1.00 . A A . 44 LYS HE2 1 1
7 8412 1 1 44 LYS HE3 H 13.994 2.490 -14.146 1.00 . A A . 44 LYS HE3 1 1
7 8413 1 1 44 LYS HG2 H 12.853 3.194 -11.447 1.00 . A A . 44 LYS HG2 1 1
7 8414 1 1 44 LYS HG3 H 12.042 3.328 -13.009 1.00 . A A . 44 LYS HG3 1 1
7 8415 1 1 44 LYS HZ1 H 15.538 4.030 -15.151 1.00 . A A . 44 LYS HZ1 1 1
7 8416 1 1 44 LYS HZ2 H 16.355 2.610 -14.709 1.00 . A A . 44 LYS HZ2 1 1
7 8417 1 1 44 LYS HZ3 H 16.519 4.012 -13.768 1.00 . A A . 44 LYS HZ3 1 1
7 8418 1 1 44 LYS N N 9.789 5.981 -10.938 1.00 . A A . 44 LYS N 1 1
7 8419 1 1 44 LYS NZ N 15.856 3.450 -14.344 1.00 . A A . 44 LYS NZ 1 1
7 8420 1 1 44 LYS O O 11.282 4.064 -9.131 1.00 . A A . 44 LYS O 1 1
7 8421 1 1 45 SER C C 10.336 0.578 -9.225 1.00 . A A . 45 SER C 1 1
7 8422 1 1 45 SER CA C 9.584 1.885 -9.008 1.00 . A A . 45 SER CA 1 1
7 8423 1 1 45 SER CB C 8.100 1.606 -8.787 1.00 . A A . 45 SER CB 1 1
7 8424 1 1 45 SER H H 9.224 2.605 -10.955 1.00 . A A . 45 SER H 1 1
7 8425 1 1 45 SER HA H 9.980 2.377 -8.135 1.00 . A A . 45 SER HA 1 1
7 8426 1 1 45 SER HB2 H 7.986 0.852 -8.026 1.00 . A A . 45 SER HB2 1 1
7 8427 1 1 45 SER HB3 H 7.610 2.515 -8.475 1.00 . A A . 45 SER HB3 1 1
7 8428 1 1 45 SER HG H 8.020 0.433 -10.358 1.00 . A A . 45 SER HG 1 1
7 8429 1 1 45 SER N N 9.734 2.782 -10.136 1.00 . A A . 45 SER N 1 1
7 8430 1 1 45 SER O O 10.550 0.152 -10.360 1.00 . A A . 45 SER O 1 1
7 8431 1 1 45 SER OG O 7.492 1.148 -9.983 1.00 . A A . 45 SER OG 1 1
7 8432 1 1 46 LEU C C 10.457 -2.413 -8.703 1.00 . A A . 46 LEU C 1 1
7 8433 1 1 46 LEU CA C 11.393 -1.342 -8.158 1.00 . A A . 46 LEU CA 1 1
7 8434 1 1 46 LEU CB C 11.852 -1.728 -6.744 1.00 . A A . 46 LEU CB 1 1
7 8435 1 1 46 LEU CD1 C 14.271 -1.883 -7.397 1.00 . A A . 46 LEU CD1 1 1
7 8436 1 1 46 LEU CD2 C 13.414 0.185 -6.263 1.00 . A A . 46 LEU CD2 1 1
7 8437 1 1 46 LEU CG C 13.286 -1.329 -6.378 1.00 . A A . 46 LEU CG 1 1
7 8438 1 1 46 LEU H H 10.564 0.377 -7.258 1.00 . A A . 46 LEU H 1 1
7 8439 1 1 46 LEU HA H 12.256 -1.264 -8.801 1.00 . A A . 46 LEU HA 1 1
7 8440 1 1 46 LEU HB2 H 11.185 -1.252 -6.040 1.00 . A A . 46 LEU HB2 1 1
7 8441 1 1 46 LEU HB3 H 11.754 -2.796 -6.630 1.00 . A A . 46 LEU HB3 1 1
7 8442 1 1 46 LEU HD11 H 15.273 -1.583 -7.131 1.00 . A A . 46 LEU HD11 1 1
7 8443 1 1 46 LEU HD12 H 14.029 -1.499 -8.377 1.00 . A A . 46 LEU HD12 1 1
7 8444 1 1 46 LEU HD13 H 14.209 -2.962 -7.409 1.00 . A A . 46 LEU HD13 1 1
7 8445 1 1 46 LEU HD21 H 12.776 0.541 -5.467 1.00 . A A . 46 LEU HD21 1 1
7 8446 1 1 46 LEU HD22 H 13.120 0.644 -7.195 1.00 . A A . 46 LEU HD22 1 1
7 8447 1 1 46 LEU HD23 H 14.439 0.446 -6.043 1.00 . A A . 46 LEU HD23 1 1
7 8448 1 1 46 LEU HG H 13.530 -1.759 -5.420 1.00 . A A . 46 LEU HG 1 1
7 8449 1 1 46 LEU N N 10.729 -0.046 -8.125 1.00 . A A . 46 LEU N 1 1
7 8450 1 1 46 LEU O O 9.279 -2.434 -8.363 1.00 . A A . 46 LEU O 1 1
7 8451 1 1 47 PRO C C 9.634 -5.314 -8.951 1.00 . A A . 47 PRO C 1 1
7 8452 1 1 47 PRO CA C 10.169 -4.435 -10.080 1.00 . A A . 47 PRO CA 1 1
7 8453 1 1 47 PRO CB C 11.164 -5.209 -10.952 1.00 . A A . 47 PRO CB 1 1
7 8454 1 1 47 PRO CD C 12.338 -3.327 -10.076 1.00 . A A . 47 PRO CD 1 1
7 8455 1 1 47 PRO CG C 12.235 -4.223 -11.276 1.00 . A A . 47 PRO CG 1 1
7 8456 1 1 47 PRO HA H 9.346 -4.085 -10.685 1.00 . A A . 47 PRO HA 1 1
7 8457 1 1 47 PRO HB2 H 11.556 -6.051 -10.396 1.00 . A A . 47 PRO HB2 1 1
7 8458 1 1 47 PRO HB3 H 10.668 -5.560 -11.844 1.00 . A A . 47 PRO HB3 1 1
7 8459 1 1 47 PRO HD2 H 13.023 -3.744 -9.351 1.00 . A A . 47 PRO HD2 1 1
7 8460 1 1 47 PRO HD3 H 12.648 -2.334 -10.363 1.00 . A A . 47 PRO HD3 1 1
7 8461 1 1 47 PRO HG2 H 13.172 -4.737 -11.440 1.00 . A A . 47 PRO HG2 1 1
7 8462 1 1 47 PRO HG3 H 11.962 -3.652 -12.149 1.00 . A A . 47 PRO HG3 1 1
7 8463 1 1 47 PRO N N 10.962 -3.319 -9.551 1.00 . A A . 47 PRO N 1 1
7 8464 1 1 47 PRO O O 8.516 -5.834 -9.021 1.00 . A A . 47 PRO O 1 1
7 8465 1 1 48 LYS C C 8.784 -5.559 -6.107 1.00 . A A . 48 LYS C 1 1
7 8466 1 1 48 LYS CA C 10.057 -6.162 -6.693 1.00 . A A . 48 LYS CA 1 1
7 8467 1 1 48 LYS CB C 11.180 -6.047 -5.660 1.00 . A A . 48 LYS CB 1 1
7 8468 1 1 48 LYS CD C 11.685 -6.255 -3.204 1.00 . A A . 48 LYS CD 1 1
7 8469 1 1 48 LYS CE C 13.127 -5.905 -3.543 1.00 . A A . 48 LYS CE 1 1
7 8470 1 1 48 LYS CG C 10.947 -6.854 -4.395 1.00 . A A . 48 LYS CG 1 1
7 8471 1 1 48 LYS H H 11.353 -5.073 -7.960 1.00 . A A . 48 LYS H 1 1
7 8472 1 1 48 LYS HA H 9.890 -7.200 -6.934 1.00 . A A . 48 LYS HA 1 1
7 8473 1 1 48 LYS HB2 H 12.099 -6.388 -6.111 1.00 . A A . 48 LYS HB2 1 1
7 8474 1 1 48 LYS HB3 H 11.292 -5.008 -5.383 1.00 . A A . 48 LYS HB3 1 1
7 8475 1 1 48 LYS HD2 H 11.174 -5.356 -2.895 1.00 . A A . 48 LYS HD2 1 1
7 8476 1 1 48 LYS HD3 H 11.679 -6.970 -2.396 1.00 . A A . 48 LYS HD3 1 1
7 8477 1 1 48 LYS HE2 H 13.636 -6.802 -3.861 1.00 . A A . 48 LYS HE2 1 1
7 8478 1 1 48 LYS HE3 H 13.127 -5.184 -4.349 1.00 . A A . 48 LYS HE3 1 1
7 8479 1 1 48 LYS HG2 H 9.889 -6.869 -4.177 1.00 . A A . 48 LYS HG2 1 1
7 8480 1 1 48 LYS HG3 H 11.298 -7.864 -4.552 1.00 . A A . 48 LYS HG3 1 1
7 8481 1 1 48 LYS HZ1 H 13.267 -4.578 -1.937 1.00 . A A . 48 LYS HZ1 1 1
7 8482 1 1 48 LYS HZ2 H 14.752 -4.917 -2.681 1.00 . A A . 48 LYS HZ2 1 1
7 8483 1 1 48 LYS HZ3 H 14.032 -6.069 -1.665 1.00 . A A . 48 LYS HZ3 1 1
7 8484 1 1 48 LYS N N 10.445 -5.453 -7.907 1.00 . A A . 48 LYS N 1 1
7 8485 1 1 48 LYS NZ N 13.843 -5.328 -2.376 1.00 . A A . 48 LYS NZ 1 1
7 8486 1 1 48 LYS O O 7.796 -6.256 -5.866 1.00 . A A . 48 LYS O 1 1
7 8487 1 1 49 VAL C C 6.590 -3.294 -6.172 1.00 . A A . 49 VAL C 1 1
7 8488 1 1 49 VAL CA C 7.737 -3.552 -5.228 1.00 . A A . 49 VAL CA 1 1
7 8489 1 1 49 VAL CB C 8.215 -2.219 -4.631 1.00 . A A . 49 VAL CB 1 1
7 8490 1 1 49 VAL CG1 C 9.458 -2.450 -3.829 1.00 . A A . 49 VAL CG1 1 1
7 8491 1 1 49 VAL CG2 C 8.460 -1.162 -5.691 1.00 . A A . 49 VAL CG2 1 1
7 8492 1 1 49 VAL H H 9.601 -3.739 -6.183 1.00 . A A . 49 VAL H 1 1
7 8493 1 1 49 VAL HA H 7.387 -4.174 -4.420 1.00 . A A . 49 VAL HA 1 1
7 8494 1 1 49 VAL HB H 7.459 -1.859 -3.969 1.00 . A A . 49 VAL HB 1 1
7 8495 1 1 49 VAL HG11 H 9.807 -1.511 -3.436 1.00 . A A . 49 VAL HG11 1 1
7 8496 1 1 49 VAL HG12 H 10.209 -2.883 -4.468 1.00 . A A . 49 VAL HG12 1 1
7 8497 1 1 49 VAL HG13 H 9.233 -3.126 -3.021 1.00 . A A . 49 VAL HG13 1 1
7 8498 1 1 49 VAL HG21 H 9.254 -1.489 -6.347 1.00 . A A . 49 VAL HG21 1 1
7 8499 1 1 49 VAL HG22 H 8.744 -0.235 -5.216 1.00 . A A . 49 VAL HG22 1 1
7 8500 1 1 49 VAL HG23 H 7.556 -1.011 -6.266 1.00 . A A . 49 VAL HG23 1 1
7 8501 1 1 49 VAL N N 8.821 -4.249 -5.890 1.00 . A A . 49 VAL N 1 1
7 8502 1 1 49 VAL O O 5.450 -3.163 -5.745 1.00 . A A . 49 VAL O 1 1
7 8503 1 1 50 LYS C C 4.910 -4.160 -8.484 1.00 . A A . 50 LYS C 1 1
7 8504 1 1 50 LYS CA C 5.873 -2.982 -8.446 1.00 . A A . 50 LYS CA 1 1
7 8505 1 1 50 LYS CB C 6.502 -2.751 -9.821 1.00 . A A . 50 LYS CB 1 1
7 8506 1 1 50 LYS CD C 6.153 -2.256 -12.266 1.00 . A A . 50 LYS CD 1 1
7 8507 1 1 50 LYS CE C 5.128 -2.083 -13.376 1.00 . A A . 50 LYS CE 1 1
7 8508 1 1 50 LYS CG C 5.483 -2.518 -10.927 1.00 . A A . 50 LYS CG 1 1
7 8509 1 1 50 LYS H H 7.828 -3.318 -7.739 1.00 . A A . 50 LYS H 1 1
7 8510 1 1 50 LYS HA H 5.343 -2.094 -8.141 1.00 . A A . 50 LYS HA 1 1
7 8511 1 1 50 LYS HB2 H 7.148 -1.885 -9.765 1.00 . A A . 50 LYS HB2 1 1
7 8512 1 1 50 LYS HB3 H 7.095 -3.615 -10.081 1.00 . A A . 50 LYS HB3 1 1
7 8513 1 1 50 LYS HD2 H 6.744 -1.355 -12.192 1.00 . A A . 50 LYS HD2 1 1
7 8514 1 1 50 LYS HD3 H 6.796 -3.091 -12.506 1.00 . A A . 50 LYS HD3 1 1
7 8515 1 1 50 LYS HE2 H 4.556 -2.997 -13.465 1.00 . A A . 50 LYS HE2 1 1
7 8516 1 1 50 LYS HE3 H 4.468 -1.270 -13.114 1.00 . A A . 50 LYS HE3 1 1
7 8517 1 1 50 LYS HG2 H 4.858 -3.394 -11.013 1.00 . A A . 50 LYS HG2 1 1
7 8518 1 1 50 LYS HG3 H 4.871 -1.664 -10.667 1.00 . A A . 50 LYS HG3 1 1
7 8519 1 1 50 LYS HZ1 H 6.471 -2.524 -14.909 1.00 . A A . 50 LYS HZ1 1 1
7 8520 1 1 50 LYS HZ2 H 6.252 -0.863 -14.645 1.00 . A A . 50 LYS HZ2 1 1
7 8521 1 1 50 LYS HZ3 H 5.052 -1.755 -15.439 1.00 . A A . 50 LYS HZ3 1 1
7 8522 1 1 50 LYS N N 6.894 -3.220 -7.456 1.00 . A A . 50 LYS N 1 1
7 8523 1 1 50 LYS NZ N 5.769 -1.786 -14.682 1.00 . A A . 50 LYS NZ 1 1
7 8524 1 1 50 LYS O O 3.695 -3.984 -8.557 1.00 . A A . 50 LYS O 1 1
7 8525 1 1 51 GLN C C 3.816 -6.526 -7.072 1.00 . A A . 51 GLN C 1 1
7 8526 1 1 51 GLN CA C 4.687 -6.583 -8.326 1.00 . A A . 51 GLN CA 1 1
7 8527 1 1 51 GLN CB C 5.623 -7.797 -8.272 1.00 . A A . 51 GLN CB 1 1
7 8528 1 1 51 GLN CD C 3.847 -9.616 -8.117 1.00 . A A . 51 GLN CD 1 1
7 8529 1 1 51 GLN CG C 5.051 -9.079 -8.868 1.00 . A A . 51 GLN CG 1 1
7 8530 1 1 51 GLN H H 6.455 -5.427 -8.417 1.00 . A A . 51 GLN H 1 1
7 8531 1 1 51 GLN HA H 4.057 -6.647 -9.201 1.00 . A A . 51 GLN HA 1 1
7 8532 1 1 51 GLN HB2 H 6.527 -7.553 -8.811 1.00 . A A . 51 GLN HB2 1 1
7 8533 1 1 51 GLN HB3 H 5.877 -7.989 -7.240 1.00 . A A . 51 GLN HB3 1 1
7 8534 1 1 51 GLN HE21 H 5.036 -10.631 -6.888 1.00 . A A . 51 GLN HE21 1 1
7 8535 1 1 51 GLN HE22 H 3.335 -10.784 -6.596 1.00 . A A . 51 GLN HE22 1 1
7 8536 1 1 51 GLN HG2 H 4.754 -8.881 -9.887 1.00 . A A . 51 GLN HG2 1 1
7 8537 1 1 51 GLN HG3 H 5.824 -9.834 -8.863 1.00 . A A . 51 GLN HG3 1 1
7 8538 1 1 51 GLN N N 5.474 -5.362 -8.411 1.00 . A A . 51 GLN N 1 1
7 8539 1 1 51 GLN NE2 N 4.098 -10.423 -7.099 1.00 . A A . 51 GLN NE2 1 1
7 8540 1 1 51 GLN O O 2.623 -6.820 -7.111 1.00 . A A . 51 GLN O 1 1
7 8541 1 1 51 GLN OE1 O 2.705 -9.302 -8.447 1.00 . A A . 51 GLN OE1 1 1
7 8542 1 1 52 ALA C C 2.599 -4.970 -4.771 1.00 . A A . 52 ALA C 1 1
7 8543 1 1 52 ALA CA C 3.722 -6.003 -4.697 1.00 . A A . 52 ALA CA 1 1
7 8544 1 1 52 ALA CB C 4.694 -5.652 -3.583 1.00 . A A . 52 ALA CB 1 1
7 8545 1 1 52 ALA H H 5.372 -5.867 -6.012 1.00 . A A . 52 ALA H 1 1
7 8546 1 1 52 ALA HA H 3.294 -6.970 -4.475 1.00 . A A . 52 ALA HA 1 1
7 8547 1 1 52 ALA HB1 H 4.180 -5.681 -2.633 1.00 . A A . 52 ALA HB1 1 1
7 8548 1 1 52 ALA HB2 H 5.090 -4.662 -3.749 1.00 . A A . 52 ALA HB2 1 1
7 8549 1 1 52 ALA HB3 H 5.503 -6.367 -3.574 1.00 . A A . 52 ALA HB3 1 1
7 8550 1 1 52 ALA N N 4.425 -6.111 -5.968 1.00 . A A . 52 ALA N 1 1
7 8551 1 1 52 ALA O O 1.460 -5.272 -4.434 1.00 . A A . 52 ALA O 1 1
7 8552 1 1 53 ILE C C 0.752 -3.170 -6.243 1.00 . A A . 53 ILE C 1 1
7 8553 1 1 53 ILE CA C 1.928 -2.698 -5.381 1.00 . A A . 53 ILE CA 1 1
7 8554 1 1 53 ILE CB C 2.545 -1.427 -6.011 1.00 . A A . 53 ILE CB 1 1
7 8555 1 1 53 ILE CD1 C 4.306 0.382 -5.649 1.00 . A A . 53 ILE CD1 1 1
7 8556 1 1 53 ILE CG1 C 3.580 -0.811 -5.065 1.00 . A A . 53 ILE CG1 1 1
7 8557 1 1 53 ILE CG2 C 1.457 -0.413 -6.345 1.00 . A A . 53 ILE CG2 1 1
7 8558 1 1 53 ILE H H 3.877 -3.558 -5.413 1.00 . A A . 53 ILE H 1 1
7 8559 1 1 53 ILE HA H 1.554 -2.437 -4.401 1.00 . A A . 53 ILE HA 1 1
7 8560 1 1 53 ILE HB H 3.034 -1.711 -6.932 1.00 . A A . 53 ILE HB 1 1
7 8561 1 1 53 ILE HD11 H 4.837 0.078 -6.541 1.00 . A A . 53 ILE HD11 1 1
7 8562 1 1 53 ILE HD12 H 5.010 0.766 -4.925 1.00 . A A . 53 ILE HD12 1 1
7 8563 1 1 53 ILE HD13 H 3.591 1.152 -5.901 1.00 . A A . 53 ILE HD13 1 1
7 8564 1 1 53 ILE HG12 H 3.083 -0.485 -4.163 1.00 . A A . 53 ILE HG12 1 1
7 8565 1 1 53 ILE HG13 H 4.318 -1.559 -4.811 1.00 . A A . 53 ILE HG13 1 1
7 8566 1 1 53 ILE HG21 H 0.939 -0.132 -5.438 1.00 . A A . 53 ILE HG21 1 1
7 8567 1 1 53 ILE HG22 H 0.754 -0.853 -7.038 1.00 . A A . 53 ILE HG22 1 1
7 8568 1 1 53 ILE HG23 H 1.905 0.462 -6.791 1.00 . A A . 53 ILE HG23 1 1
7 8569 1 1 53 ILE N N 2.926 -3.757 -5.213 1.00 . A A . 53 ILE N 1 1
7 8570 1 1 53 ILE O O -0.412 -2.998 -5.869 1.00 . A A . 53 ILE O 1 1
7 8571 1 1 54 LEU C C -0.812 -5.365 -7.619 1.00 . A A . 54 LEU C 1 1
7 8572 1 1 54 LEU CA C 0.022 -4.276 -8.288 1.00 . A A . 54 LEU CA 1 1
7 8573 1 1 54 LEU CB C 0.646 -4.803 -9.584 1.00 . A A . 54 LEU CB 1 1
7 8574 1 1 54 LEU CD1 C 1.482 -2.540 -10.331 1.00 . A A . 54 LEU CD1 1 1
7 8575 1 1 54 LEU CD2 C 1.373 -4.439 -11.955 1.00 . A A . 54 LEU CD2 1 1
7 8576 1 1 54 LEU CG C 0.723 -3.795 -10.740 1.00 . A A . 54 LEU CG 1 1
7 8577 1 1 54 LEU H H 2.002 -3.891 -7.630 1.00 . A A . 54 LEU H 1 1
7 8578 1 1 54 LEU HA H -0.628 -3.448 -8.528 1.00 . A A . 54 LEU HA 1 1
7 8579 1 1 54 LEU HB2 H 1.648 -5.138 -9.362 1.00 . A A . 54 LEU HB2 1 1
7 8580 1 1 54 LEU HB3 H 0.068 -5.652 -9.917 1.00 . A A . 54 LEU HB3 1 1
7 8581 1 1 54 LEU HD11 H 2.497 -2.800 -10.067 1.00 . A A . 54 LEU HD11 1 1
7 8582 1 1 54 LEU HD12 H 0.994 -2.083 -9.483 1.00 . A A . 54 LEU HD12 1 1
7 8583 1 1 54 LEU HD13 H 1.493 -1.841 -11.156 1.00 . A A . 54 LEU HD13 1 1
7 8584 1 1 54 LEU HD21 H 1.458 -3.712 -12.747 1.00 . A A . 54 LEU HD21 1 1
7 8585 1 1 54 LEU HD22 H 0.766 -5.268 -12.289 1.00 . A A . 54 LEU HD22 1 1
7 8586 1 1 54 LEU HD23 H 2.356 -4.799 -11.687 1.00 . A A . 54 LEU HD23 1 1
7 8587 1 1 54 LEU HG H -0.278 -3.501 -11.016 1.00 . A A . 54 LEU HG 1 1
7 8588 1 1 54 LEU N N 1.055 -3.775 -7.387 1.00 . A A . 54 LEU N 1 1
7 8589 1 1 54 LEU O O -2.031 -5.421 -7.793 1.00 . A A . 54 LEU O 1 1
7 8590 1 1 55 GLU C C -1.717 -6.655 -5.010 1.00 . A A . 55 GLU C 1 1
7 8591 1 1 55 GLU CA C -0.846 -7.268 -6.108 1.00 . A A . 55 GLU CA 1 1
7 8592 1 1 55 GLU CB C 0.165 -8.250 -5.517 1.00 . A A . 55 GLU CB 1 1
7 8593 1 1 55 GLU CD C 0.537 -10.520 -4.486 1.00 . A A . 55 GLU CD 1 1
7 8594 1 1 55 GLU CG C -0.469 -9.440 -4.815 1.00 . A A . 55 GLU CG 1 1
7 8595 1 1 55 GLU H H 0.824 -6.149 -6.775 1.00 . A A . 55 GLU H 1 1
7 8596 1 1 55 GLU HA H -1.485 -7.794 -6.803 1.00 . A A . 55 GLU HA 1 1
7 8597 1 1 55 GLU HB2 H 0.792 -8.623 -6.312 1.00 . A A . 55 GLU HB2 1 1
7 8598 1 1 55 GLU HB3 H 0.781 -7.726 -4.801 1.00 . A A . 55 GLU HB3 1 1
7 8599 1 1 55 GLU HG2 H -0.926 -9.101 -3.897 1.00 . A A . 55 GLU HG2 1 1
7 8600 1 1 55 GLU HG3 H -1.227 -9.860 -5.460 1.00 . A A . 55 GLU HG3 1 1
7 8601 1 1 55 GLU N N -0.155 -6.220 -6.846 1.00 . A A . 55 GLU N 1 1
7 8602 1 1 55 GLU O O -2.835 -7.111 -4.764 1.00 . A A . 55 GLU O 1 1
7 8603 1 1 55 GLU OE1 O 1.171 -10.447 -3.413 1.00 . A A . 55 GLU OE1 1 1
7 8604 1 1 55 GLU OE2 O 0.700 -11.449 -5.303 1.00 . A A . 55 GLU OE2 1 1
7 8605 1 1 56 LEU C C -3.213 -4.276 -3.990 1.00 . A A . 56 LEU C 1 1
7 8606 1 1 56 LEU CA C -1.958 -4.873 -3.368 1.00 . A A . 56 LEU CA 1 1
7 8607 1 1 56 LEU CB C -1.104 -3.762 -2.748 1.00 . A A . 56 LEU CB 1 1
7 8608 1 1 56 LEU CD1 C 0.908 -3.047 -1.433 1.00 . A A . 56 LEU CD1 1 1
7 8609 1 1 56 LEU CD2 C -0.457 -4.991 -0.659 1.00 . A A . 56 LEU CD2 1 1
7 8610 1 1 56 LEU CG C 0.061 -4.233 -1.872 1.00 . A A . 56 LEU CG 1 1
7 8611 1 1 56 LEU H H -0.278 -5.335 -4.572 1.00 . A A . 56 LEU H 1 1
7 8612 1 1 56 LEU HA H -2.251 -5.569 -2.594 1.00 . A A . 56 LEU HA 1 1
7 8613 1 1 56 LEU HB2 H -0.701 -3.161 -3.551 1.00 . A A . 56 LEU HB2 1 1
7 8614 1 1 56 LEU HB3 H -1.747 -3.139 -2.144 1.00 . A A . 56 LEU HB3 1 1
7 8615 1 1 56 LEU HD11 H 0.292 -2.353 -0.881 1.00 . A A . 56 LEU HD11 1 1
7 8616 1 1 56 LEU HD12 H 1.317 -2.554 -2.303 1.00 . A A . 56 LEU HD12 1 1
7 8617 1 1 56 LEU HD13 H 1.714 -3.393 -0.803 1.00 . A A . 56 LEU HD13 1 1
7 8618 1 1 56 LEU HD21 H -0.990 -5.871 -0.985 1.00 . A A . 56 LEU HD21 1 1
7 8619 1 1 56 LEU HD22 H -1.125 -4.353 -0.097 1.00 . A A . 56 LEU HD22 1 1
7 8620 1 1 56 LEU HD23 H 0.374 -5.280 -0.035 1.00 . A A . 56 LEU HD23 1 1
7 8621 1 1 56 LEU HG H 0.689 -4.901 -2.445 1.00 . A A . 56 LEU HG 1 1
7 8622 1 1 56 LEU N N -1.201 -5.611 -4.368 1.00 . A A . 56 LEU N 1 1
7 8623 1 1 56 LEU O O -4.305 -4.436 -3.458 1.00 . A A . 56 LEU O 1 1
7 8624 1 1 57 ASN C C -5.211 -4.049 -6.221 1.00 . A A . 57 ASN C 1 1
7 8625 1 1 57 ASN CA C -4.186 -2.994 -5.829 1.00 . A A . 57 ASN CA 1 1
7 8626 1 1 57 ASN CB C -3.723 -2.236 -7.074 1.00 . A A . 57 ASN CB 1 1
7 8627 1 1 57 ASN CG C -2.978 -0.958 -6.744 1.00 . A A . 57 ASN CG 1 1
7 8628 1 1 57 ASN H H -2.148 -3.500 -5.498 1.00 . A A . 57 ASN H 1 1
7 8629 1 1 57 ASN HA H -4.655 -2.296 -5.148 1.00 . A A . 57 ASN HA 1 1
7 8630 1 1 57 ASN HB2 H -3.066 -2.871 -7.651 1.00 . A A . 57 ASN HB2 1 1
7 8631 1 1 57 ASN HB3 H -4.585 -1.982 -7.673 1.00 . A A . 57 ASN HB3 1 1
7 8632 1 1 57 ASN HD21 H -4.015 -0.739 -5.066 1.00 . A A . 57 ASN HD21 1 1
7 8633 1 1 57 ASN HD22 H -2.847 0.489 -5.393 1.00 . A A . 57 ASN HD22 1 1
7 8634 1 1 57 ASN N N -3.054 -3.601 -5.126 1.00 . A A . 57 ASN N 1 1
7 8635 1 1 57 ASN ND2 N -3.312 -0.342 -5.620 1.00 . A A . 57 ASN ND2 1 1
7 8636 1 1 57 ASN O O -6.417 -3.819 -6.136 1.00 . A A . 57 ASN O 1 1
7 8637 1 1 57 ASN OD1 O -2.109 -0.521 -7.499 1.00 . A A . 57 ASN OD1 1 1
7 8638 1 1 58 GLU C C -6.363 -6.776 -5.779 1.00 . A A . 58 GLU C 1 1
7 8639 1 1 58 GLU CA C -5.583 -6.322 -7.000 1.00 . A A . 58 GLU CA 1 1
7 8640 1 1 58 GLU CB C -4.734 -7.464 -7.552 1.00 . A A . 58 GLU CB 1 1
7 8641 1 1 58 GLU CD C -4.648 -9.450 -9.084 1.00 . A A . 58 GLU CD 1 1
7 8642 1 1 58 GLU CG C -5.529 -8.561 -8.233 1.00 . A A . 58 GLU CG 1 1
7 8643 1 1 58 GLU H H -3.746 -5.312 -6.723 1.00 . A A . 58 GLU H 1 1
7 8644 1 1 58 GLU HA H -6.273 -5.988 -7.760 1.00 . A A . 58 GLU HA 1 1
7 8645 1 1 58 GLU HB2 H -4.036 -7.060 -8.264 1.00 . A A . 58 GLU HB2 1 1
7 8646 1 1 58 GLU HB3 H -4.181 -7.906 -6.736 1.00 . A A . 58 GLU HB3 1 1
7 8647 1 1 58 GLU HG2 H -6.008 -9.168 -7.478 1.00 . A A . 58 GLU HG2 1 1
7 8648 1 1 58 GLU HG3 H -6.280 -8.109 -8.865 1.00 . A A . 58 GLU HG3 1 1
7 8649 1 1 58 GLU N N -4.722 -5.206 -6.644 1.00 . A A . 58 GLU N 1 1
7 8650 1 1 58 GLU O O -7.576 -6.975 -5.832 1.00 . A A . 58 GLU O 1 1
7 8651 1 1 58 GLU OE1 O -4.069 -10.419 -8.549 1.00 . A A . 58 GLU OE1 1 1
7 8652 1 1 58 GLU OE2 O -4.512 -9.167 -10.293 1.00 . A A . 58 GLU OE2 1 1
7 8653 1 1 59 LEU C C -7.264 -6.243 -2.945 1.00 . A A . 59 LEU C 1 1
7 8654 1 1 59 LEU CA C -6.240 -7.288 -3.397 1.00 . A A . 59 LEU CA 1 1
7 8655 1 1 59 LEU CB C -5.142 -7.438 -2.340 1.00 . A A . 59 LEU CB 1 1
7 8656 1 1 59 LEU CD1 C -6.222 -9.230 -0.949 1.00 . A A . 59 LEU CD1 1 1
7 8657 1 1 59 LEU CD2 C -4.482 -7.734 0.054 1.00 . A A . 59 LEU CD2 1 1
7 8658 1 1 59 LEU CG C -5.624 -7.830 -0.944 1.00 . A A . 59 LEU CG 1 1
7 8659 1 1 59 LEU H H -4.670 -6.794 -4.730 1.00 . A A . 59 LEU H 1 1
7 8660 1 1 59 LEU HA H -6.741 -8.237 -3.522 1.00 . A A . 59 LEU HA 1 1
7 8661 1 1 59 LEU HB2 H -4.445 -8.188 -2.683 1.00 . A A . 59 LEU HB2 1 1
7 8662 1 1 59 LEU HB3 H -4.619 -6.496 -2.261 1.00 . A A . 59 LEU HB3 1 1
7 8663 1 1 59 LEU HD11 H -5.477 -9.939 -1.278 1.00 . A A . 59 LEU HD11 1 1
7 8664 1 1 59 LEU HD12 H -7.067 -9.257 -1.620 1.00 . A A . 59 LEU HD12 1 1
7 8665 1 1 59 LEU HD13 H -6.547 -9.486 0.049 1.00 . A A . 59 LEU HD13 1 1
7 8666 1 1 59 LEU HD21 H -3.701 -8.427 -0.221 1.00 . A A . 59 LEU HD21 1 1
7 8667 1 1 59 LEU HD22 H -4.846 -7.976 1.041 1.00 . A A . 59 LEU HD22 1 1
7 8668 1 1 59 LEU HD23 H -4.086 -6.727 0.054 1.00 . A A . 59 LEU HD23 1 1
7 8669 1 1 59 LEU HG H -6.396 -7.142 -0.635 1.00 . A A . 59 LEU HG 1 1
7 8670 1 1 59 LEU N N -5.645 -6.921 -4.676 1.00 . A A . 59 LEU N 1 1
7 8671 1 1 59 LEU O O -8.325 -6.588 -2.424 1.00 . A A . 59 LEU O 1 1
7 8672 1 1 60 ILE C C -9.181 -4.061 -3.484 1.00 . A A . 60 ILE C 1 1
7 8673 1 1 60 ILE CA C -7.837 -3.876 -2.795 1.00 . A A . 60 ILE CA 1 1
7 8674 1 1 60 ILE CB C -7.256 -2.490 -3.175 1.00 . A A . 60 ILE CB 1 1
7 8675 1 1 60 ILE CD1 C -5.313 -0.896 -2.736 1.00 . A A . 60 ILE CD1 1 1
7 8676 1 1 60 ILE CG1 C -5.980 -2.209 -2.381 1.00 . A A . 60 ILE CG1 1 1
7 8677 1 1 60 ILE CG2 C -8.287 -1.390 -2.930 1.00 . A A . 60 ILE CG2 1 1
7 8678 1 1 60 ILE H H -6.048 -4.756 -3.516 1.00 . A A . 60 ILE H 1 1
7 8679 1 1 60 ILE HA H -7.989 -3.898 -1.726 1.00 . A A . 60 ILE HA 1 1
7 8680 1 1 60 ILE HB H -7.020 -2.498 -4.229 1.00 . A A . 60 ILE HB 1 1
7 8681 1 1 60 ILE HD11 H -5.989 -0.080 -2.530 1.00 . A A . 60 ILE HD11 1 1
7 8682 1 1 60 ILE HD12 H -5.055 -0.894 -3.784 1.00 . A A . 60 ILE HD12 1 1
7 8683 1 1 60 ILE HD13 H -4.416 -0.779 -2.145 1.00 . A A . 60 ILE HD13 1 1
7 8684 1 1 60 ILE HG12 H -6.219 -2.184 -1.327 1.00 . A A . 60 ILE HG12 1 1
7 8685 1 1 60 ILE HG13 H -5.271 -3.001 -2.564 1.00 . A A . 60 ILE HG13 1 1
7 8686 1 1 60 ILE HG21 H -9.159 -1.573 -3.536 1.00 . A A . 60 ILE HG21 1 1
7 8687 1 1 60 ILE HG22 H -7.861 -0.432 -3.191 1.00 . A A . 60 ILE HG22 1 1
7 8688 1 1 60 ILE HG23 H -8.566 -1.386 -1.886 1.00 . A A . 60 ILE HG23 1 1
7 8689 1 1 60 ILE N N -6.932 -4.968 -3.140 1.00 . A A . 60 ILE N 1 1
7 8690 1 1 60 ILE O O -10.222 -4.114 -2.833 1.00 . A A . 60 ILE O 1 1
7 8691 1 1 61 GLU C C -11.026 -5.675 -5.407 1.00 . A A . 61 GLU C 1 1
7 8692 1 1 61 GLU CA C -10.377 -4.307 -5.570 1.00 . A A . 61 GLU CA 1 1
7 8693 1 1 61 GLU CB C -10.124 -3.986 -7.038 1.00 . A A . 61 GLU CB 1 1
7 8694 1 1 61 GLU CD C -9.696 -2.151 -8.720 1.00 . A A . 61 GLU CD 1 1
7 8695 1 1 61 GLU CG C -9.824 -2.514 -7.261 1.00 . A A . 61 GLU CG 1 1
7 8696 1 1 61 GLU H H -8.286 -4.230 -5.263 1.00 . A A . 61 GLU H 1 1
7 8697 1 1 61 GLU HA H -11.057 -3.568 -5.176 1.00 . A A . 61 GLU HA 1 1
7 8698 1 1 61 GLU HB2 H -9.278 -4.563 -7.385 1.00 . A A . 61 GLU HB2 1 1
7 8699 1 1 61 GLU HB3 H -10.997 -4.248 -7.615 1.00 . A A . 61 GLU HB3 1 1
7 8700 1 1 61 GLU HG2 H -10.623 -1.929 -6.833 1.00 . A A . 61 GLU HG2 1 1
7 8701 1 1 61 GLU HG3 H -8.897 -2.271 -6.763 1.00 . A A . 61 GLU HG3 1 1
7 8702 1 1 61 GLU N N -9.152 -4.200 -4.799 1.00 . A A . 61 GLU N 1 1
7 8703 1 1 61 GLU O O -12.210 -5.833 -5.676 1.00 . A A . 61 GLU O 1 1
7 8704 1 1 61 GLU OE1 O -10.736 -2.053 -9.406 1.00 . A A . 61 GLU OE1 1 1
7 8705 1 1 61 GLU OE2 O -8.558 -1.931 -9.185 1.00 . A A . 61 GLU OE2 1 1
7 8706 1 1 62 ALA C C -11.742 -7.794 -3.390 1.00 . A A . 62 ALA C 1 1
7 8707 1 1 62 ALA CA C -10.828 -7.955 -4.603 1.00 . A A . 62 ALA CA 1 1
7 8708 1 1 62 ALA CB C -9.729 -8.966 -4.318 1.00 . A A . 62 ALA CB 1 1
7 8709 1 1 62 ALA H H -9.289 -6.519 -4.875 1.00 . A A . 62 ALA H 1 1
7 8710 1 1 62 ALA HA H -11.412 -8.308 -5.442 1.00 . A A . 62 ALA HA 1 1
7 8711 1 1 62 ALA HB1 H -9.133 -8.624 -3.485 1.00 . A A . 62 ALA HB1 1 1
7 8712 1 1 62 ALA HB2 H -9.099 -9.069 -5.191 1.00 . A A . 62 ALA HB2 1 1
7 8713 1 1 62 ALA HB3 H -10.170 -9.921 -4.078 1.00 . A A . 62 ALA HB3 1 1
7 8714 1 1 62 ALA N N -10.259 -6.661 -4.959 1.00 . A A . 62 ALA N 1 1
7 8715 1 1 62 ALA O O -12.840 -8.357 -3.338 1.00 . A A . 62 ALA O 1 1
7 8716 1 1 63 GLN C C -13.248 -5.770 -1.638 1.00 . A A . 63 GLN C 1 1
7 8717 1 1 63 GLN CA C -12.074 -6.662 -1.251 1.00 . A A . 63 GLN CA 1 1
7 8718 1 1 63 GLN CB C -11.198 -5.956 -0.209 1.00 . A A . 63 GLN CB 1 1
7 8719 1 1 63 GLN CD C -9.149 -6.068 1.261 1.00 . A A . 63 GLN CD 1 1
7 8720 1 1 63 GLN CG C -10.083 -6.827 0.340 1.00 . A A . 63 GLN CG 1 1
7 8721 1 1 63 GLN H H -10.381 -6.616 -2.522 1.00 . A A . 63 GLN H 1 1
7 8722 1 1 63 GLN HA H -12.454 -7.583 -0.833 1.00 . A A . 63 GLN HA 1 1
7 8723 1 1 63 GLN HB2 H -10.752 -5.083 -0.664 1.00 . A A . 63 GLN HB2 1 1
7 8724 1 1 63 GLN HB3 H -11.820 -5.643 0.615 1.00 . A A . 63 GLN HB3 1 1
7 8725 1 1 63 GLN HE21 H -7.971 -5.619 -0.271 1.00 . A A . 63 GLN HE21 1 1
7 8726 1 1 63 GLN HE22 H -7.473 -5.013 1.269 1.00 . A A . 63 GLN HE22 1 1
7 8727 1 1 63 GLN HG2 H -10.520 -7.642 0.890 1.00 . A A . 63 GLN HG2 1 1
7 8728 1 1 63 GLN HG3 H -9.512 -7.218 -0.488 1.00 . A A . 63 GLN HG3 1 1
7 8729 1 1 63 GLN N N -11.284 -6.994 -2.433 1.00 . A A . 63 GLN N 1 1
7 8730 1 1 63 GLN NE2 N -8.091 -5.510 0.697 1.00 . A A . 63 GLN NE2 1 1
7 8731 1 1 63 GLN O O -14.340 -5.884 -1.081 1.00 . A A . 63 GLN O 1 1
7 8732 1 1 63 GLN OE1 O -9.372 -5.991 2.468 1.00 . A A . 63 GLN OE1 1 1
7 8733 1 1 64 ASN C C -15.098 -4.773 -3.893 1.00 . A A . 64 ASN C 1 1
7 8734 1 1 64 ASN CA C -14.047 -3.993 -3.112 1.00 . A A . 64 ASN CA 1 1
7 8735 1 1 64 ASN CB C -13.442 -2.905 -4.000 1.00 . A A . 64 ASN CB 1 1
7 8736 1 1 64 ASN CG C -12.712 -1.832 -3.209 1.00 . A A . 64 ASN CG 1 1
7 8737 1 1 64 ASN H H -12.094 -4.807 -2.955 1.00 . A A . 64 ASN H 1 1
7 8738 1 1 64 ASN HA H -14.525 -3.524 -2.265 1.00 . A A . 64 ASN HA 1 1
7 8739 1 1 64 ASN HB2 H -12.742 -3.361 -4.687 1.00 . A A . 64 ASN HB2 1 1
7 8740 1 1 64 ASN HB3 H -14.232 -2.431 -4.563 1.00 . A A . 64 ASN HB3 1 1
7 8741 1 1 64 ASN HD21 H -13.053 -0.505 -4.654 1.00 . A A . 64 ASN HD21 1 1
7 8742 1 1 64 ASN HD22 H -12.171 0.082 -3.277 1.00 . A A . 64 ASN HD22 1 1
7 8743 1 1 64 ASN N N -13.008 -4.883 -2.597 1.00 . A A . 64 ASN N 1 1
7 8744 1 1 64 ASN ND2 N -12.637 -0.634 -3.767 1.00 . A A . 64 ASN ND2 1 1
7 8745 1 1 64 ASN O O -16.262 -4.381 -3.931 1.00 . A A . 64 ASN O 1 1
7 8746 1 1 64 ASN OD1 O -12.210 -2.080 -2.111 1.00 . A A . 64 ASN OD1 1 1
7 8747 1 1 65 HIS C C -16.625 -7.276 -4.185 1.00 . A A . 65 HIS C 1 1
7 8748 1 1 65 HIS CA C -15.618 -6.760 -5.198 1.00 . A A . 65 HIS CA 1 1
7 8749 1 1 65 HIS CB C -14.910 -7.953 -5.856 1.00 . A A . 65 HIS CB 1 1
7 8750 1 1 65 HIS CD2 C -13.061 -8.215 -7.653 1.00 . A A . 65 HIS CD2 1 1
7 8751 1 1 65 HIS CE1 C -13.663 -6.592 -8.989 1.00 . A A . 65 HIS CE1 1 1
7 8752 1 1 65 HIS CG C -14.159 -7.634 -7.113 1.00 . A A . 65 HIS CG 1 1
7 8753 1 1 65 HIS H H -13.718 -6.060 -4.569 1.00 . A A . 65 HIS H 1 1
7 8754 1 1 65 HIS HA H -16.139 -6.193 -5.957 1.00 . A A . 65 HIS HA 1 1
7 8755 1 1 65 HIS HB2 H -14.205 -8.369 -5.155 1.00 . A A . 65 HIS HB2 1 1
7 8756 1 1 65 HIS HB3 H -15.650 -8.705 -6.096 1.00 . A A . 65 HIS HB3 1 1
7 8757 1 1 65 HIS HD1 H -15.276 -6.002 -7.863 1.00 . A A . 65 HIS HD1 1 1
7 8758 1 1 65 HIS HD2 H -12.513 -9.050 -7.237 1.00 . A A . 65 HIS HD2 1 1
7 8759 1 1 65 HIS HE1 H -13.690 -5.895 -9.814 1.00 . A A . 65 HIS HE1 1 1
7 8760 1 1 65 HIS HE2 H -12.180 -7.898 -9.530 1.00 . A A . 65 HIS HE2 1 1
7 8761 1 1 65 HIS N N -14.680 -5.864 -4.534 1.00 . A A . 65 HIS N 1 1
7 8762 1 1 65 HIS ND1 N -14.510 -6.620 -7.975 1.00 . A A . 65 HIS ND1 1 1
7 8763 1 1 65 HIS NE2 N -12.772 -7.551 -8.818 1.00 . A A . 65 HIS NE2 1 1
7 8764 1 1 65 HIS O O -17.805 -6.930 -4.246 1.00 . A A . 65 HIS O 1 1
7 8765 1 1 66 GLN C C -16.142 -9.765 -1.461 1.00 . A A . 66 GLN C 1 1
7 8766 1 1 66 GLN CA C -16.932 -8.664 -2.169 1.00 . A A . 66 GLN CA 1 1
7 8767 1 1 66 GLN CB C -18.236 -9.259 -2.717 1.00 . A A . 66 GLN CB 1 1
7 8768 1 1 66 GLN CD C -19.826 -7.873 -1.299 1.00 . A A . 66 GLN CD 1 1
7 8769 1 1 66 GLN CG C -19.389 -9.269 -1.720 1.00 . A A . 66 GLN CG 1 1
7 8770 1 1 66 GLN H H -15.168 -8.285 -3.274 1.00 . A A . 66 GLN H 1 1
7 8771 1 1 66 GLN HA H -17.163 -7.881 -1.463 1.00 . A A . 66 GLN HA 1 1
7 8772 1 1 66 GLN HB2 H -18.544 -8.685 -3.580 1.00 . A A . 66 GLN HB2 1 1
7 8773 1 1 66 GLN HB3 H -18.048 -10.277 -3.025 1.00 . A A . 66 GLN HB3 1 1
7 8774 1 1 66 GLN HE21 H -19.175 -7.110 -3.018 1.00 . A A . 66 GLN HE21 1 1
7 8775 1 1 66 GLN HE22 H -19.864 -5.977 -1.903 1.00 . A A . 66 GLN HE22 1 1
7 8776 1 1 66 GLN HG2 H -20.232 -9.766 -2.170 1.00 . A A . 66 GLN HG2 1 1
7 8777 1 1 66 GLN HG3 H -19.078 -9.816 -0.841 1.00 . A A . 66 GLN HG3 1 1
7 8778 1 1 66 GLN N N -16.124 -8.085 -3.247 1.00 . A A . 66 GLN N 1 1
7 8779 1 1 66 GLN NE2 N -19.606 -6.891 -2.161 1.00 . A A . 66 GLN NE2 1 1
7 8780 1 1 66 GLN O O -16.652 -10.412 -0.548 1.00 . A A . 66 GLN O 1 1
7 8781 1 1 66 GLN OE1 O -20.346 -7.676 -0.201 1.00 . A A . 66 GLN OE1 1 1
7 8782 1 1 67 THR C C -14.770 -12.401 -1.765 1.00 . A A . 67 THR C 1 1
7 8783 1 1 67 THR CA C -14.069 -11.081 -1.412 1.00 . A A . 67 THR CA 1 1
7 8784 1 1 67 THR CB C -13.812 -10.987 0.111 1.00 . A A . 67 THR CB 1 1
7 8785 1 1 67 THR CG2 C -12.642 -11.872 0.522 1.00 . A A . 67 THR CG2 1 1
7 8786 1 1 67 THR H H -14.492 -9.329 -2.517 1.00 . A A . 67 THR H 1 1
7 8787 1 1 67 THR HA H -13.120 -11.042 -1.926 1.00 . A A . 67 THR HA 1 1
7 8788 1 1 67 THR HB H -14.699 -11.313 0.638 1.00 . A A . 67 THR HB 1 1
7 8789 1 1 67 THR HG1 H -14.334 -9.114 0.483 1.00 . A A . 67 THR HG1 1 1
7 8790 1 1 67 THR HG21 H -12.868 -12.902 0.285 1.00 . A A . 67 THR HG21 1 1
7 8791 1 1 67 THR HG22 H -12.475 -11.776 1.584 1.00 . A A . 67 THR HG22 1 1
7 8792 1 1 67 THR HG23 H -11.754 -11.566 -0.013 1.00 . A A . 67 THR HG23 1 1
7 8793 1 1 67 THR N N -14.887 -9.962 -1.883 1.00 . A A . 67 THR N 1 1
7 8794 1 1 67 THR O O -14.767 -13.362 -0.999 1.00 . A A . 67 THR O 1 1
7 8795 1 1 67 THR OG1 O -13.517 -9.626 0.470 1.00 . A A . 67 THR OG1 1 1
7 8796 1 1 68 LYS C C -15.377 -14.725 -3.873 1.00 . A A . 68 LYS C 1 1
7 8797 1 1 68 LYS CA C -16.194 -13.532 -3.389 1.00 . A A . 68 LYS CA 1 1
7 8798 1 1 68 LYS CB C -17.120 -13.047 -4.506 1.00 . A A . 68 LYS CB 1 1
7 8799 1 1 68 LYS CD C -18.939 -13.583 -6.162 1.00 . A A . 68 LYS CD 1 1
7 8800 1 1 68 LYS CE C -19.662 -12.275 -5.880 1.00 . A A . 68 LYS CE 1 1
7 8801 1 1 68 LYS CG C -18.160 -14.069 -4.947 1.00 . A A . 68 LYS CG 1 1
7 8802 1 1 68 LYS H H -15.183 -11.690 -3.581 1.00 . A A . 68 LYS H 1 1
7 8803 1 1 68 LYS HA H -16.791 -13.833 -2.544 1.00 . A A . 68 LYS HA 1 1
7 8804 1 1 68 LYS HB2 H -17.642 -12.164 -4.166 1.00 . A A . 68 LYS HB2 1 1
7 8805 1 1 68 LYS HB3 H -16.520 -12.785 -5.366 1.00 . A A . 68 LYS HB3 1 1
7 8806 1 1 68 LYS HD2 H -18.251 -13.430 -6.983 1.00 . A A . 68 LYS HD2 1 1
7 8807 1 1 68 LYS HD3 H -19.666 -14.334 -6.435 1.00 . A A . 68 LYS HD3 1 1
7 8808 1 1 68 LYS HE2 H -20.389 -12.441 -5.099 1.00 . A A . 68 LYS HE2 1 1
7 8809 1 1 68 LYS HE3 H -18.939 -11.543 -5.550 1.00 . A A . 68 LYS HE3 1 1
7 8810 1 1 68 LYS HG2 H -17.660 -14.991 -5.199 1.00 . A A . 68 LYS HG2 1 1
7 8811 1 1 68 LYS HG3 H -18.850 -14.240 -4.134 1.00 . A A . 68 LYS HG3 1 1
7 8812 1 1 68 LYS HZ1 H -21.058 -12.454 -7.421 1.00 . A A . 68 LYS HZ1 1 1
7 8813 1 1 68 LYS HZ2 H -19.666 -11.585 -7.852 1.00 . A A . 68 LYS HZ2 1 1
7 8814 1 1 68 LYS HZ3 H -20.848 -10.867 -6.869 1.00 . A A . 68 LYS HZ3 1 1
7 8815 1 1 68 LYS N N -15.341 -12.431 -2.961 1.00 . A A . 68 LYS N 1 1
7 8816 1 1 68 LYS NZ N -20.358 -11.759 -7.088 1.00 . A A . 68 LYS NZ 1 1
7 8817 1 1 68 LYS O O -15.718 -15.875 -3.591 1.00 . A A . 68 LYS O 1 1
7 8818 1 1 69 THR C C -12.843 -16.396 -4.158 1.00 . A A . 69 THR C 1 1
7 8819 1 1 69 THR CA C -13.504 -15.501 -5.212 1.00 . A A . 69 THR CA 1 1
7 8820 1 1 69 THR CB C -12.438 -14.922 -6.176 1.00 . A A . 69 THR CB 1 1
7 8821 1 1 69 THR CG2 C -11.522 -13.927 -5.477 1.00 . A A . 69 THR CG2 1 1
7 8822 1 1 69 THR H H -14.051 -13.512 -4.741 1.00 . A A . 69 THR H 1 1
7 8823 1 1 69 THR HA H -14.176 -16.113 -5.796 1.00 . A A . 69 THR HA 1 1
7 8824 1 1 69 THR HB H -12.953 -14.406 -6.972 1.00 . A A . 69 THR HB 1 1
7 8825 1 1 69 THR HG1 H -11.606 -15.843 -7.715 1.00 . A A . 69 THR HG1 1 1
7 8826 1 1 69 THR HG21 H -12.108 -13.101 -5.103 1.00 . A A . 69 THR HG21 1 1
7 8827 1 1 69 THR HG22 H -10.787 -13.557 -6.176 1.00 . A A . 69 THR HG22 1 1
7 8828 1 1 69 THR HG23 H -11.023 -14.415 -4.655 1.00 . A A . 69 THR HG23 1 1
7 8829 1 1 69 THR N N -14.305 -14.448 -4.604 1.00 . A A . 69 THR N 1 1
7 8830 1 1 69 THR O O -12.039 -15.945 -3.339 1.00 . A A . 69 THR O 1 1
7 8831 1 1 69 THR OG1 O -11.656 -15.978 -6.755 1.00 . A A . 69 THR OG1 1 1
7 8832 1 1 70 ALA C C -11.725 -19.585 -4.118 1.00 . A A . 70 ALA C 1 1
7 8833 1 1 70 ALA CA C -12.623 -18.669 -3.304 1.00 . A A . 70 ALA CA 1 1
7 8834 1 1 70 ALA CB C -13.703 -19.479 -2.601 1.00 . A A . 70 ALA CB 1 1
7 8835 1 1 70 ALA H H -13.951 -17.937 -4.772 1.00 . A A . 70 ALA H 1 1
7 8836 1 1 70 ALA HA H -12.033 -18.161 -2.555 1.00 . A A . 70 ALA HA 1 1
7 8837 1 1 70 ALA HB1 H -14.292 -20.007 -3.337 1.00 . A A . 70 ALA HB1 1 1
7 8838 1 1 70 ALA HB2 H -14.342 -18.815 -2.036 1.00 . A A . 70 ALA HB2 1 1
7 8839 1 1 70 ALA HB3 H -13.241 -20.189 -1.931 1.00 . A A . 70 ALA HB3 1 1
7 8840 1 1 70 ALA N N -13.228 -17.668 -4.171 1.00 . A A . 70 ALA N 1 1
7 8841 1 1 70 ALA O O -11.093 -20.500 -3.589 1.00 . A A . 70 ALA O 1 1
7 8842 1 1 71 LEU C C -9.461 -19.659 -6.371 1.00 . A A . 71 LEU C 1 1
7 8843 1 1 71 LEU CA C -10.906 -20.133 -6.345 1.00 . A A . 71 LEU CA 1 1
7 8844 1 1 71 LEU CB C -11.515 -20.040 -7.743 1.00 . A A . 71 LEU CB 1 1
7 8845 1 1 71 LEU CD1 C -13.545 -20.054 -9.212 1.00 . A A . 71 LEU CD1 1 1
7 8846 1 1 71 LEU CD2 C -13.307 -21.767 -7.404 1.00 . A A . 71 LEU CD2 1 1
7 8847 1 1 71 LEU CG C -13.015 -20.331 -7.815 1.00 . A A . 71 LEU CG 1 1
7 8848 1 1 71 LEU H H -12.175 -18.555 -5.763 1.00 . A A . 71 LEU H 1 1
7 8849 1 1 71 LEU HA H -10.937 -21.158 -6.008 1.00 . A A . 71 LEU HA 1 1
7 8850 1 1 71 LEU HB2 H -11.344 -19.043 -8.122 1.00 . A A . 71 LEU HB2 1 1
7 8851 1 1 71 LEU HB3 H -11.003 -20.743 -8.385 1.00 . A A . 71 LEU HB3 1 1
7 8852 1 1 71 LEU HD11 H -13.030 -20.681 -9.924 1.00 . A A . 71 LEU HD11 1 1
7 8853 1 1 71 LEU HD12 H -13.377 -19.016 -9.462 1.00 . A A . 71 LEU HD12 1 1
7 8854 1 1 71 LEU HD13 H -14.602 -20.265 -9.245 1.00 . A A . 71 LEU HD13 1 1
7 8855 1 1 71 LEU HD21 H -12.783 -22.445 -8.063 1.00 . A A . 71 LEU HD21 1 1
7 8856 1 1 71 LEU HD22 H -14.369 -21.950 -7.469 1.00 . A A . 71 LEU HD22 1 1
7 8857 1 1 71 LEU HD23 H -12.975 -21.925 -6.389 1.00 . A A . 71 LEU HD23 1 1
7 8858 1 1 71 LEU HG H -13.531 -19.676 -7.131 1.00 . A A . 71 LEU HG 1 1
7 8859 1 1 71 LEU N N -11.679 -19.324 -5.418 1.00 . A A . 71 LEU N 1 1
7 8860 1 1 71 LEU O O -8.549 -20.385 -5.975 1.00 . A A . 71 LEU O 1 1
7 8861 1 1 72 GLU C C -7.506 -17.474 -5.449 1.00 . A A . 72 GLU C 1 1
7 8862 1 1 72 GLU CA C -7.935 -17.840 -6.867 1.00 . A A . 72 GLU CA 1 1
7 8863 1 1 72 GLU CB C -7.935 -16.592 -7.754 1.00 . A A . 72 GLU CB 1 1
7 8864 1 1 72 GLU CD C -8.236 -17.910 -9.905 1.00 . A A . 72 GLU CD 1 1
7 8865 1 1 72 GLU CG C -8.719 -16.755 -9.049 1.00 . A A . 72 GLU CG 1 1
7 8866 1 1 72 GLU H H -10.028 -17.908 -7.143 1.00 . A A . 72 GLU H 1 1
7 8867 1 1 72 GLU HA H -7.251 -18.570 -7.272 1.00 . A A . 72 GLU HA 1 1
7 8868 1 1 72 GLU HB2 H -8.367 -15.773 -7.199 1.00 . A A . 72 GLU HB2 1 1
7 8869 1 1 72 GLU HB3 H -6.915 -16.344 -8.006 1.00 . A A . 72 GLU HB3 1 1
7 8870 1 1 72 GLU HG2 H -9.757 -16.925 -8.804 1.00 . A A . 72 GLU HG2 1 1
7 8871 1 1 72 GLU HG3 H -8.632 -15.843 -9.621 1.00 . A A . 72 GLU HG3 1 1
7 8872 1 1 72 GLU N N -9.263 -18.429 -6.824 1.00 . A A . 72 GLU N 1 1
7 8873 1 1 72 GLU O O -6.364 -17.705 -5.045 1.00 . A A . 72 GLU O 1 1
7 8874 1 1 72 GLU OE1 O -7.201 -17.757 -10.588 1.00 . A A . 72 GLU OE1 1 1
7 8875 1 1 72 GLU OE2 O -8.901 -18.965 -9.919 1.00 . A A . 72 GLU OE2 1 1
7 8876 1 1 73 HIS C C -8.846 -17.718 -2.448 1.00 . A A . 73 HIS C 1 1
7 8877 1 1 73 HIS CA C -8.233 -16.605 -3.293 1.00 . A A . 73 HIS CA 1 1
7 8878 1 1 73 HIS CB C -8.851 -15.244 -2.944 1.00 . A A . 73 HIS CB 1 1
7 8879 1 1 73 HIS CD2 C -7.489 -14.297 -0.946 1.00 . A A . 73 HIS CD2 1 1
7 8880 1 1 73 HIS CE1 C -9.075 -14.332 0.563 1.00 . A A . 73 HIS CE1 1 1
7 8881 1 1 73 HIS CG C -8.603 -14.791 -1.537 1.00 . A A . 73 HIS CG 1 1
7 8882 1 1 73 HIS H H -9.312 -16.706 -5.100 1.00 . A A . 73 HIS H 1 1
7 8883 1 1 73 HIS HA H -7.169 -16.571 -3.111 1.00 . A A . 73 HIS HA 1 1
7 8884 1 1 73 HIS HB2 H -8.438 -14.495 -3.603 1.00 . A A . 73 HIS HB2 1 1
7 8885 1 1 73 HIS HB3 H -9.919 -15.292 -3.093 1.00 . A A . 73 HIS HB3 1 1
7 8886 1 1 73 HIS HD1 H -10.502 -15.107 -0.680 1.00 . A A . 73 HIS HD1 1 1
7 8887 1 1 73 HIS HD2 H -6.527 -14.148 -1.417 1.00 . A A . 73 HIS HD2 1 1
7 8888 1 1 73 HIS HE1 H -9.609 -14.222 1.495 1.00 . A A . 73 HIS HE1 1 1
7 8889 1 1 73 HIS HE2 H -7.229 -13.548 1.004 1.00 . A A . 73 HIS HE2 1 1
7 8890 1 1 73 HIS N N -8.443 -16.912 -4.698 1.00 . A A . 73 HIS N 1 1
7 8891 1 1 73 HIS ND1 N -9.578 -14.801 -0.563 1.00 . A A . 73 HIS ND1 1 1
7 8892 1 1 73 HIS NE2 N -7.810 -14.020 0.359 1.00 . A A . 73 HIS NE2 1 1
7 8893 1 1 73 HIS O O -9.982 -17.614 -1.989 1.00 . A A . 73 HIS O 1 1
7 8894 1 1 74 HIS C C -8.926 -19.674 -0.145 1.00 . A A . 74 HIS C 1 1
7 8895 1 1 74 HIS CA C -8.577 -19.990 -1.593 1.00 . A A . 74 HIS CA 1 1
7 8896 1 1 74 HIS CB C -7.519 -21.095 -1.640 1.00 . A A . 74 HIS CB 1 1
7 8897 1 1 74 HIS CD2 C -8.312 -22.500 -3.673 1.00 . A A . 74 HIS CD2 1 1
7 8898 1 1 74 HIS CE1 C -8.445 -24.444 -2.680 1.00 . A A . 74 HIS CE1 1 1
7 8899 1 1 74 HIS CG C -7.956 -22.320 -2.378 1.00 . A A . 74 HIS CG 1 1
7 8900 1 1 74 HIS H H -7.185 -18.807 -2.660 1.00 . A A . 74 HIS H 1 1
7 8901 1 1 74 HIS HA H -9.467 -20.335 -2.099 1.00 . A A . 74 HIS HA 1 1
7 8902 1 1 74 HIS HB2 H -6.634 -20.715 -2.127 1.00 . A A . 74 HIS HB2 1 1
7 8903 1 1 74 HIS HB3 H -7.269 -21.388 -0.630 1.00 . A A . 74 HIS HB3 1 1
7 8904 1 1 74 HIS HD1 H -7.852 -23.766 -0.842 1.00 . A A . 74 HIS HD1 1 1
7 8905 1 1 74 HIS HD2 H -8.352 -21.739 -4.438 1.00 . A A . 74 HIS HD2 1 1
7 8906 1 1 74 HIS HE1 H -8.609 -25.497 -2.497 1.00 . A A . 74 HIS HE1 1 1
7 8907 1 1 74 HIS HE2 H -8.713 -24.287 -4.703 1.00 . A A . 74 HIS HE2 1 1
7 8908 1 1 74 HIS N N -8.094 -18.804 -2.292 1.00 . A A . 74 HIS N 1 1
7 8909 1 1 74 HIS ND1 N -8.052 -23.559 -1.785 1.00 . A A . 74 HIS ND1 1 1
7 8910 1 1 74 HIS NE2 N -8.612 -23.829 -3.832 1.00 . A A . 74 HIS NE2 1 1
7 8911 1 1 74 HIS O O -8.149 -19.032 0.562 1.00 . A A . 74 HIS O 1 1
8 8912 1 1 1 MET C C 2.207 7.985 7.561 1.00 . A A . 1 MET C 1 1
8 8913 1 1 1 MET CA C 2.442 9.136 6.594 1.00 . A A . 1 MET CA 1 1
8 8914 1 1 1 MET CB C 3.788 9.797 6.905 1.00 . A A . 1 MET CB 1 1
8 8915 1 1 1 MET CE C 6.136 12.515 4.777 1.00 . A A . 1 MET CE 1 1
8 8916 1 1 1 MET CG C 4.264 10.770 5.835 1.00 . A A . 1 MET CG 1 1
8 8917 1 1 1 MET H1 H 1.228 10.463 7.657 1.00 . A A . 1 MET H1 1 1
8 8918 1 1 1 MET H2 H 0.442 9.681 6.379 1.00 . A A . 1 MET H2 1 1
8 8919 1 1 1 MET H3 H 1.532 10.935 6.055 1.00 . A A . 1 MET H3 1 1
8 8920 1 1 1 MET HA H 2.467 8.742 5.588 1.00 . A A . 1 MET HA 1 1
8 8921 1 1 1 MET HB2 H 3.704 10.335 7.837 1.00 . A A . 1 MET HB2 1 1
8 8922 1 1 1 MET HB3 H 4.535 9.024 7.014 1.00 . A A . 1 MET HB3 1 1
8 8923 1 1 1 MET HE1 H 6.093 11.940 3.863 1.00 . A A . 1 MET HE1 1 1
8 8924 1 1 1 MET HE2 H 7.098 13.000 4.850 1.00 . A A . 1 MET HE2 1 1
8 8925 1 1 1 MET HE3 H 5.356 13.262 4.769 1.00 . A A . 1 MET HE3 1 1
8 8926 1 1 1 MET HG2 H 4.289 10.258 4.885 1.00 . A A . 1 MET HG2 1 1
8 8927 1 1 1 MET HG3 H 3.567 11.594 5.782 1.00 . A A . 1 MET HG3 1 1
8 8928 1 1 1 MET N N 1.337 10.121 6.677 1.00 . A A . 1 MET N 1 1
8 8929 1 1 1 MET O O 1.526 8.144 8.571 1.00 . A A . 1 MET O 1 1
8 8930 1 1 1 MET SD S 5.909 11.425 6.179 1.00 . A A . 1 MET SD 1 1
8 8931 1 1 2 ARG C C 3.819 4.713 7.833 1.00 . A A . 2 ARG C 1 1
8 8932 1 1 2 ARG CA C 2.659 5.661 8.108 1.00 . A A . 2 ARG CA 1 1
8 8933 1 1 2 ARG CB C 1.326 4.944 7.870 1.00 . A A . 2 ARG CB 1 1
8 8934 1 1 2 ARG CD C 0.598 4.451 10.240 1.00 . A A . 2 ARG CD 1 1
8 8935 1 1 2 ARG CG C 1.002 3.865 8.892 1.00 . A A . 2 ARG CG 1 1
8 8936 1 1 2 ARG CZ C 1.720 6.159 11.630 1.00 . A A . 2 ARG CZ 1 1
8 8937 1 1 2 ARG H H 3.274 6.754 6.403 1.00 . A A . 2 ARG H 1 1
8 8938 1 1 2 ARG HA H 2.709 5.993 9.134 1.00 . A A . 2 ARG HA 1 1
8 8939 1 1 2 ARG HB2 H 0.532 5.675 7.894 1.00 . A A . 2 ARG HB2 1 1
8 8940 1 1 2 ARG HB3 H 1.350 4.487 6.892 1.00 . A A . 2 ARG HB3 1 1
8 8941 1 1 2 ARG HD2 H -0.113 5.245 10.069 1.00 . A A . 2 ARG HD2 1 1
8 8942 1 1 2 ARG HD3 H 0.131 3.675 10.826 1.00 . A A . 2 ARG HD3 1 1
8 8943 1 1 2 ARG HE H 2.541 4.430 11.051 1.00 . A A . 2 ARG HE 1 1
8 8944 1 1 2 ARG HG2 H 0.188 3.264 8.518 1.00 . A A . 2 ARG HG2 1 1
8 8945 1 1 2 ARG HG3 H 1.876 3.242 9.028 1.00 . A A . 2 ARG HG3 1 1
8 8946 1 1 2 ARG HH11 H -0.135 6.672 11.020 1.00 . A A . 2 ARG HH11 1 1
8 8947 1 1 2 ARG HH12 H 0.640 7.819 12.065 1.00 . A A . 2 ARG HH12 1 1
8 8948 1 1 2 ARG HH21 H 3.577 5.938 12.403 1.00 . A A . 2 ARG HH21 1 1
8 8949 1 1 2 ARG HH22 H 2.773 7.426 12.822 1.00 . A A . 2 ARG HH22 1 1
8 8950 1 1 2 ARG N N 2.769 6.827 7.245 1.00 . A A . 2 ARG N 1 1
8 8951 1 1 2 ARG NE N 1.732 4.990 10.991 1.00 . A A . 2 ARG NE 1 1
8 8952 1 1 2 ARG NH1 N 0.660 6.947 11.559 1.00 . A A . 2 ARG NH1 1 1
8 8953 1 1 2 ARG NH2 N 2.773 6.536 12.341 1.00 . A A . 2 ARG NH2 1 1
8 8954 1 1 2 ARG O O 4.077 4.364 6.682 1.00 . A A . 2 ARG O 1 1
8 8955 1 1 3 VAL C C 5.260 2.007 9.140 1.00 . A A . 3 VAL C 1 1
8 8956 1 1 3 VAL CA C 5.657 3.422 8.737 1.00 . A A . 3 VAL CA 1 1
8 8957 1 1 3 VAL CB C 6.856 3.884 9.595 1.00 . A A . 3 VAL CB 1 1
8 8958 1 1 3 VAL CG1 C 8.053 2.966 9.390 1.00 . A A . 3 VAL CG1 1 1
8 8959 1 1 3 VAL CG2 C 7.223 5.328 9.276 1.00 . A A . 3 VAL CG2 1 1
8 8960 1 1 3 VAL H H 4.282 4.642 9.775 1.00 . A A . 3 VAL H 1 1
8 8961 1 1 3 VAL HA H 5.958 3.424 7.700 1.00 . A A . 3 VAL HA 1 1
8 8962 1 1 3 VAL HB H 6.567 3.834 10.634 1.00 . A A . 3 VAL HB 1 1
8 8963 1 1 3 VAL HG11 H 8.337 2.972 8.348 1.00 . A A . 3 VAL HG11 1 1
8 8964 1 1 3 VAL HG12 H 7.791 1.963 9.687 1.00 . A A . 3 VAL HG12 1 1
8 8965 1 1 3 VAL HG13 H 8.881 3.315 9.991 1.00 . A A . 3 VAL HG13 1 1
8 8966 1 1 3 VAL HG21 H 8.041 5.638 9.906 1.00 . A A . 3 VAL HG21 1 1
8 8967 1 1 3 VAL HG22 H 6.368 5.964 9.456 1.00 . A A . 3 VAL HG22 1 1
8 8968 1 1 3 VAL HG23 H 7.516 5.405 8.239 1.00 . A A . 3 VAL HG23 1 1
8 8969 1 1 3 VAL N N 4.526 4.324 8.879 1.00 . A A . 3 VAL N 1 1
8 8970 1 1 3 VAL O O 4.731 1.787 10.231 1.00 . A A . 3 VAL O 1 1
8 8971 1 1 4 PHE C C 6.424 -1.147 8.818 1.00 . A A . 4 PHE C 1 1
8 8972 1 1 4 PHE CA C 5.174 -0.335 8.506 1.00 . A A . 4 PHE CA 1 1
8 8973 1 1 4 PHE CB C 4.447 -0.937 7.303 1.00 . A A . 4 PHE CB 1 1
8 8974 1 1 4 PHE CD1 C 2.546 0.698 7.083 1.00 . A A . 4 PHE CD1 1 1
8 8975 1 1 4 PHE CD2 C 2.035 -1.613 7.352 1.00 . A A . 4 PHE CD2 1 1
8 8976 1 1 4 PHE CE1 C 1.198 0.991 7.028 1.00 . A A . 4 PHE CE1 1 1
8 8977 1 1 4 PHE CE2 C 0.686 -1.325 7.297 1.00 . A A . 4 PHE CE2 1 1
8 8978 1 1 4 PHE CG C 2.980 -0.609 7.244 1.00 . A A . 4 PHE CG 1 1
8 8979 1 1 4 PHE CZ C 0.266 -0.021 7.136 1.00 . A A . 4 PHE CZ 1 1
8 8980 1 1 4 PHE H H 5.947 1.297 7.406 1.00 . A A . 4 PHE H 1 1
8 8981 1 1 4 PHE HA H 4.519 -0.367 9.364 1.00 . A A . 4 PHE HA 1 1
8 8982 1 1 4 PHE HB2 H 4.905 -0.571 6.395 1.00 . A A . 4 PHE HB2 1 1
8 8983 1 1 4 PHE HB3 H 4.545 -2.014 7.336 1.00 . A A . 4 PHE HB3 1 1
8 8984 1 1 4 PHE HD1 H 3.275 1.493 7.000 1.00 . A A . 4 PHE HD1 1 1
8 8985 1 1 4 PHE HD2 H 2.361 -2.635 7.478 1.00 . A A . 4 PHE HD2 1 1
8 8986 1 1 4 PHE HE1 H 0.871 2.015 6.900 1.00 . A A . 4 PHE HE1 1 1
8 8987 1 1 4 PHE HE2 H -0.041 -2.121 7.383 1.00 . A A . 4 PHE HE2 1 1
8 8988 1 1 4 PHE HZ H -0.788 0.204 7.093 1.00 . A A . 4 PHE HZ 1 1
8 8989 1 1 4 PHE N N 5.511 1.056 8.256 1.00 . A A . 4 PHE N 1 1
8 8990 1 1 4 PHE O O 7.266 -1.367 7.945 1.00 . A A . 4 PHE O 1 1
8 8991 1 1 5 PRO C C 7.490 -3.888 10.051 1.00 . A A . 5 PRO C 1 1
8 8992 1 1 5 PRO CA C 7.686 -2.440 10.493 1.00 . A A . 5 PRO CA 1 1
8 8993 1 1 5 PRO CB C 7.656 -2.328 12.017 1.00 . A A . 5 PRO CB 1 1
8 8994 1 1 5 PRO CD C 5.650 -1.297 11.198 1.00 . A A . 5 PRO CD 1 1
8 8995 1 1 5 PRO CG C 6.225 -2.081 12.352 1.00 . A A . 5 PRO CG 1 1
8 8996 1 1 5 PRO HA H 8.629 -2.069 10.116 1.00 . A A . 5 PRO HA 1 1
8 8997 1 1 5 PRO HB2 H 8.012 -3.249 12.455 1.00 . A A . 5 PRO HB2 1 1
8 8998 1 1 5 PRO HB3 H 8.281 -1.507 12.332 1.00 . A A . 5 PRO HB3 1 1
8 8999 1 1 5 PRO HD2 H 4.650 -1.633 10.977 1.00 . A A . 5 PRO HD2 1 1
8 9000 1 1 5 PRO HD3 H 5.650 -0.240 11.426 1.00 . A A . 5 PRO HD3 1 1
8 9001 1 1 5 PRO HG2 H 5.706 -3.023 12.459 1.00 . A A . 5 PRO HG2 1 1
8 9002 1 1 5 PRO HG3 H 6.157 -1.509 13.264 1.00 . A A . 5 PRO HG3 1 1
8 9003 1 1 5 PRO N N 6.566 -1.593 10.077 1.00 . A A . 5 PRO N 1 1
8 9004 1 1 5 PRO O O 8.334 -4.753 10.290 1.00 . A A . 5 PRO O 1 1
8 9005 1 1 6 VAL C C 5.305 -5.277 7.556 1.00 . A A . 6 VAL C 1 1
8 9006 1 1 6 VAL CA C 6.023 -5.449 8.892 1.00 . A A . 6 VAL CA 1 1
8 9007 1 1 6 VAL CB C 5.131 -6.229 9.893 1.00 . A A . 6 VAL CB 1 1
8 9008 1 1 6 VAL CG1 C 3.799 -5.524 10.109 1.00 . A A . 6 VAL CG1 1 1
8 9009 1 1 6 VAL CG2 C 4.916 -7.664 9.434 1.00 . A A . 6 VAL CG2 1 1
8 9010 1 1 6 VAL H H 5.734 -3.397 9.260 1.00 . A A . 6 VAL H 1 1
8 9011 1 1 6 VAL HA H 6.942 -5.999 8.737 1.00 . A A . 6 VAL HA 1 1
8 9012 1 1 6 VAL HB H 5.644 -6.257 10.843 1.00 . A A . 6 VAL HB 1 1
8 9013 1 1 6 VAL HG11 H 3.202 -6.087 10.812 1.00 . A A . 6 VAL HG11 1 1
8 9014 1 1 6 VAL HG12 H 3.272 -5.453 9.168 1.00 . A A . 6 VAL HG12 1 1
8 9015 1 1 6 VAL HG13 H 3.975 -4.532 10.496 1.00 . A A . 6 VAL HG13 1 1
8 9016 1 1 6 VAL HG21 H 4.271 -8.173 10.136 1.00 . A A . 6 VAL HG21 1 1
8 9017 1 1 6 VAL HG22 H 5.868 -8.173 9.384 1.00 . A A . 6 VAL HG22 1 1
8 9018 1 1 6 VAL HG23 H 4.457 -7.666 8.458 1.00 . A A . 6 VAL HG23 1 1
8 9019 1 1 6 VAL N N 6.363 -4.135 9.406 1.00 . A A . 6 VAL N 1 1
8 9020 1 1 6 VAL O O 4.705 -4.230 7.313 1.00 . A A . 6 VAL O 1 1
8 9021 1 1 7 TYR C C 3.234 -6.414 5.540 1.00 . A A . 7 TYR C 1 1
8 9022 1 1 7 TYR CA C 4.739 -6.193 5.386 1.00 . A A . 7 TYR CA 1 1
8 9023 1 1 7 TYR CB C 5.349 -7.205 4.414 1.00 . A A . 7 TYR CB 1 1
8 9024 1 1 7 TYR CD1 C 5.083 -5.873 2.280 1.00 . A A . 7 TYR CD1 1 1
8 9025 1 1 7 TYR CD2 C 4.209 -8.091 2.343 1.00 . A A . 7 TYR CD2 1 1
8 9026 1 1 7 TYR CE1 C 4.650 -5.734 0.975 1.00 . A A . 7 TYR CE1 1 1
8 9027 1 1 7 TYR CE2 C 3.776 -7.960 1.038 1.00 . A A . 7 TYR CE2 1 1
8 9028 1 1 7 TYR CG C 4.871 -7.053 2.986 1.00 . A A . 7 TYR CG 1 1
8 9029 1 1 7 TYR CZ C 3.997 -6.782 0.358 1.00 . A A . 7 TYR CZ 1 1
8 9030 1 1 7 TYR H H 5.915 -7.073 6.912 1.00 . A A . 7 TYR H 1 1
8 9031 1 1 7 TYR HA H 4.899 -5.197 4.998 1.00 . A A . 7 TYR HA 1 1
8 9032 1 1 7 TYR HB2 H 6.424 -7.093 4.416 1.00 . A A . 7 TYR HB2 1 1
8 9033 1 1 7 TYR HB3 H 5.101 -8.205 4.744 1.00 . A A . 7 TYR HB3 1 1
8 9034 1 1 7 TYR HD1 H 5.594 -5.054 2.765 1.00 . A A . 7 TYR HD1 1 1
8 9035 1 1 7 TYR HD2 H 4.036 -9.016 2.876 1.00 . A A . 7 TYR HD2 1 1
8 9036 1 1 7 TYR HE1 H 4.825 -4.811 0.444 1.00 . A A . 7 TYR HE1 1 1
8 9037 1 1 7 TYR HE2 H 3.263 -8.778 0.556 1.00 . A A . 7 TYR HE2 1 1
8 9038 1 1 7 TYR HH H 2.705 -7.062 -1.035 1.00 . A A . 7 TYR HH 1 1
8 9039 1 1 7 TYR N N 5.396 -6.271 6.682 1.00 . A A . 7 TYR N 1 1
8 9040 1 1 7 TYR O O 2.479 -5.453 5.654 1.00 . A A . 7 TYR O 1 1
8 9041 1 1 7 TYR OH O 3.566 -6.650 -0.940 1.00 . A A . 7 TYR OH 1 1
8 9042 1 1 8 ALA C C 0.506 -7.329 4.741 1.00 . A A . 8 ALA C 1 1
8 9043 1 1 8 ALA CA C 1.414 -8.063 5.735 1.00 . A A . 8 ALA CA 1 1
8 9044 1 1 8 ALA CB C 0.952 -7.837 7.168 1.00 . A A . 8 ALA CB 1 1
8 9045 1 1 8 ALA H H 3.495 -8.395 5.533 1.00 . A A . 8 ALA H 1 1
8 9046 1 1 8 ALA HA H 1.344 -9.123 5.534 1.00 . A A . 8 ALA HA 1 1
8 9047 1 1 8 ALA HB1 H 0.971 -6.781 7.390 1.00 . A A . 8 ALA HB1 1 1
8 9048 1 1 8 ALA HB2 H 1.612 -8.360 7.846 1.00 . A A . 8 ALA HB2 1 1
8 9049 1 1 8 ALA HB3 H -0.053 -8.211 7.287 1.00 . A A . 8 ALA HB3 1 1
8 9050 1 1 8 ALA N N 2.822 -7.681 5.586 1.00 . A A . 8 ALA N 1 1
8 9051 1 1 8 ALA O O -0.033 -6.264 5.045 1.00 . A A . 8 ALA O 1 1
8 9052 1 1 9 PRO C C -1.773 -6.682 2.880 1.00 . A A . 9 PRO C 1 1
8 9053 1 1 9 PRO CA C -0.441 -7.293 2.444 1.00 . A A . 9 PRO CA 1 1
8 9054 1 1 9 PRO CB C -0.691 -8.472 1.506 1.00 . A A . 9 PRO CB 1 1
8 9055 1 1 9 PRO CD C 0.849 -9.238 3.160 1.00 . A A . 9 PRO CD 1 1
8 9056 1 1 9 PRO CG C 0.486 -9.359 1.707 1.00 . A A . 9 PRO CG 1 1
8 9057 1 1 9 PRO HA H 0.145 -6.545 1.932 1.00 . A A . 9 PRO HA 1 1
8 9058 1 1 9 PRO HB2 H -1.612 -8.967 1.782 1.00 . A A . 9 PRO HB2 1 1
8 9059 1 1 9 PRO HB3 H -0.755 -8.123 0.490 1.00 . A A . 9 PRO HB3 1 1
8 9060 1 1 9 PRO HD2 H 0.376 -10.020 3.735 1.00 . A A . 9 PRO HD2 1 1
8 9061 1 1 9 PRO HD3 H 1.922 -9.273 3.283 1.00 . A A . 9 PRO HD3 1 1
8 9062 1 1 9 PRO HG2 H 0.221 -10.380 1.470 1.00 . A A . 9 PRO HG2 1 1
8 9063 1 1 9 PRO HG3 H 1.306 -9.028 1.085 1.00 . A A . 9 PRO HG3 1 1
8 9064 1 1 9 PRO N N 0.322 -7.913 3.543 1.00 . A A . 9 PRO N 1 1
8 9065 1 1 9 PRO O O -2.026 -5.493 2.677 1.00 . A A . 9 PRO O 1 1
8 9066 1 1 10 LYS C C -3.937 -6.092 5.023 1.00 . A A . 10 LYS C 1 1
8 9067 1 1 10 LYS CA C -3.964 -7.075 3.856 1.00 . A A . 10 LYS CA 1 1
8 9068 1 1 10 LYS CB C -4.830 -8.285 4.203 1.00 . A A . 10 LYS CB 1 1
8 9069 1 1 10 LYS CD C -5.839 -10.453 3.429 1.00 . A A . 10 LYS CD 1 1
8 9070 1 1 10 LYS CE C -5.830 -11.514 2.344 1.00 . A A . 10 LYS CE 1 1
8 9071 1 1 10 LYS CG C -4.895 -9.313 3.089 1.00 . A A . 10 LYS CG 1 1
8 9072 1 1 10 LYS H H -2.332 -8.422 3.684 1.00 . A A . 10 LYS H 1 1
8 9073 1 1 10 LYS HA H -4.394 -6.578 3.001 1.00 . A A . 10 LYS HA 1 1
8 9074 1 1 10 LYS HB2 H -4.430 -8.763 5.086 1.00 . A A . 10 LYS HB2 1 1
8 9075 1 1 10 LYS HB3 H -5.835 -7.947 4.411 1.00 . A A . 10 LYS HB3 1 1
8 9076 1 1 10 LYS HD2 H -5.528 -10.901 4.362 1.00 . A A . 10 LYS HD2 1 1
8 9077 1 1 10 LYS HD3 H -6.839 -10.061 3.530 1.00 . A A . 10 LYS HD3 1 1
8 9078 1 1 10 LYS HE2 H -6.058 -11.044 1.400 1.00 . A A . 10 LYS HE2 1 1
8 9079 1 1 10 LYS HE3 H -4.846 -11.957 2.299 1.00 . A A . 10 LYS HE3 1 1
8 9080 1 1 10 LYS HG2 H -5.244 -8.830 2.189 1.00 . A A . 10 LYS HG2 1 1
8 9081 1 1 10 LYS HG3 H -3.905 -9.714 2.924 1.00 . A A . 10 LYS HG3 1 1
8 9082 1 1 10 LYS HZ1 H -6.725 -13.350 1.909 1.00 . A A . 10 LYS HZ1 1 1
8 9083 1 1 10 LYS HZ2 H -7.795 -12.197 2.533 1.00 . A A . 10 LYS HZ2 1 1
8 9084 1 1 10 LYS HZ3 H -6.695 -12.976 3.560 1.00 . A A . 10 LYS HZ3 1 1
8 9085 1 1 10 LYS N N -2.620 -7.502 3.486 1.00 . A A . 10 LYS N 1 1
8 9086 1 1 10 LYS NZ N -6.830 -12.583 2.604 1.00 . A A . 10 LYS NZ 1 1
8 9087 1 1 10 LYS O O -4.854 -5.287 5.187 1.00 . A A . 10 LYS O 1 1
8 9088 1 1 11 LEU C C -2.427 -3.836 6.427 1.00 . A A . 11 LEU C 1 1
8 9089 1 1 11 LEU CA C -2.735 -5.238 6.945 1.00 . A A . 11 LEU CA 1 1
8 9090 1 1 11 LEU CB C -1.637 -5.746 7.891 1.00 . A A . 11 LEU CB 1 1
8 9091 1 1 11 LEU CD1 C -0.971 -5.980 10.292 1.00 . A A . 11 LEU CD1 1 1
8 9092 1 1 11 LEU CD2 C -0.588 -3.823 9.124 1.00 . A A . 11 LEU CD2 1 1
8 9093 1 1 11 LEU CG C -1.509 -5.025 9.236 1.00 . A A . 11 LEU CG 1 1
8 9094 1 1 11 LEU H H -2.175 -6.806 5.637 1.00 . A A . 11 LEU H 1 1
8 9095 1 1 11 LEU HA H -3.676 -5.212 7.475 1.00 . A A . 11 LEU HA 1 1
8 9096 1 1 11 LEU HB2 H -1.826 -6.790 8.090 1.00 . A A . 11 LEU HB2 1 1
8 9097 1 1 11 LEU HB3 H -0.688 -5.666 7.377 1.00 . A A . 11 LEU HB3 1 1
8 9098 1 1 11 LEU HD11 H -1.633 -6.829 10.380 1.00 . A A . 11 LEU HD11 1 1
8 9099 1 1 11 LEU HD12 H -0.914 -5.470 11.242 1.00 . A A . 11 LEU HD12 1 1
8 9100 1 1 11 LEU HD13 H 0.013 -6.318 10.005 1.00 . A A . 11 LEU HD13 1 1
8 9101 1 1 11 LEU HD21 H 0.393 -4.149 8.811 1.00 . A A . 11 LEU HD21 1 1
8 9102 1 1 11 LEU HD22 H -0.514 -3.334 10.083 1.00 . A A . 11 LEU HD22 1 1
8 9103 1 1 11 LEU HD23 H -0.987 -3.131 8.398 1.00 . A A . 11 LEU HD23 1 1
8 9104 1 1 11 LEU HG H -2.484 -4.679 9.555 1.00 . A A . 11 LEU HG 1 1
8 9105 1 1 11 LEU N N -2.881 -6.148 5.820 1.00 . A A . 11 LEU N 1 1
8 9106 1 1 11 LEU O O -2.914 -2.836 6.972 1.00 . A A . 11 LEU O 1 1
8 9107 1 1 12 ILE C C -2.622 -1.894 4.165 1.00 . A A . 12 ILE C 1 1
8 9108 1 1 12 ILE CA C -1.336 -2.521 4.687 1.00 . A A . 12 ILE CA 1 1
8 9109 1 1 12 ILE CB C -0.359 -2.721 3.505 1.00 . A A . 12 ILE CB 1 1
8 9110 1 1 12 ILE CD1 C 1.967 -3.564 2.893 1.00 . A A . 12 ILE CD1 1 1
8 9111 1 1 12 ILE CG1 C 0.981 -3.265 4.003 1.00 . A A . 12 ILE CG1 1 1
8 9112 1 1 12 ILE CG2 C -0.153 -1.412 2.752 1.00 . A A . 12 ILE CG2 1 1
8 9113 1 1 12 ILE H H -1.209 -4.605 5.037 1.00 . A A . 12 ILE H 1 1
8 9114 1 1 12 ILE HA H -0.878 -1.849 5.401 1.00 . A A . 12 ILE HA 1 1
8 9115 1 1 12 ILE HB H -0.797 -3.434 2.824 1.00 . A A . 12 ILE HB 1 1
8 9116 1 1 12 ILE HD11 H 2.195 -2.654 2.358 1.00 . A A . 12 ILE HD11 1 1
8 9117 1 1 12 ILE HD12 H 1.536 -4.284 2.212 1.00 . A A . 12 ILE HD12 1 1
8 9118 1 1 12 ILE HD13 H 2.874 -3.969 3.319 1.00 . A A . 12 ILE HD13 1 1
8 9119 1 1 12 ILE HG12 H 1.435 -2.539 4.661 1.00 . A A . 12 ILE HG12 1 1
8 9120 1 1 12 ILE HG13 H 0.808 -4.179 4.549 1.00 . A A . 12 ILE HG13 1 1
8 9121 1 1 12 ILE HG21 H -1.096 -1.083 2.343 1.00 . A A . 12 ILE HG21 1 1
8 9122 1 1 12 ILE HG22 H 0.554 -1.567 1.951 1.00 . A A . 12 ILE HG22 1 1
8 9123 1 1 12 ILE HG23 H 0.228 -0.661 3.429 1.00 . A A . 12 ILE HG23 1 1
8 9124 1 1 12 ILE N N -1.624 -3.776 5.366 1.00 . A A . 12 ILE N 1 1
8 9125 1 1 12 ILE O O -2.960 -0.770 4.527 1.00 . A A . 12 ILE O 1 1
8 9126 1 1 13 VAL C C -5.582 -1.691 3.776 1.00 . A A . 13 VAL C 1 1
8 9127 1 1 13 VAL CA C -4.585 -2.175 2.725 1.00 . A A . 13 VAL CA 1 1
8 9128 1 1 13 VAL CB C -5.236 -3.289 1.874 1.00 . A A . 13 VAL CB 1 1
8 9129 1 1 13 VAL CG1 C -6.624 -2.886 1.390 1.00 . A A . 13 VAL CG1 1 1
8 9130 1 1 13 VAL CG2 C -4.343 -3.641 0.696 1.00 . A A . 13 VAL CG2 1 1
8 9131 1 1 13 VAL H H -3.024 -3.551 3.122 1.00 . A A . 13 VAL H 1 1
8 9132 1 1 13 VAL HA H -4.340 -1.351 2.070 1.00 . A A . 13 VAL HA 1 1
8 9133 1 1 13 VAL HB H -5.340 -4.168 2.492 1.00 . A A . 13 VAL HB 1 1
8 9134 1 1 13 VAL HG11 H -7.032 -3.671 0.771 1.00 . A A . 13 VAL HG11 1 1
8 9135 1 1 13 VAL HG12 H -6.555 -1.974 0.816 1.00 . A A . 13 VAL HG12 1 1
8 9136 1 1 13 VAL HG13 H -7.270 -2.727 2.240 1.00 . A A . 13 VAL HG13 1 1
8 9137 1 1 13 VAL HG21 H -4.184 -2.764 0.088 1.00 . A A . 13 VAL HG21 1 1
8 9138 1 1 13 VAL HG22 H -4.814 -4.409 0.101 1.00 . A A . 13 VAL HG22 1 1
8 9139 1 1 13 VAL HG23 H -3.391 -4.003 1.060 1.00 . A A . 13 VAL HG23 1 1
8 9140 1 1 13 VAL N N -3.342 -2.646 3.335 1.00 . A A . 13 VAL N 1 1
8 9141 1 1 13 VAL O O -6.204 -0.640 3.620 1.00 . A A . 13 VAL O 1 1
8 9142 1 1 14 LYS C C -6.339 -0.789 6.578 1.00 . A A . 14 LYS C 1 1
8 9143 1 1 14 LYS CA C -6.663 -2.129 5.909 1.00 . A A . 14 LYS CA 1 1
8 9144 1 1 14 LYS CB C -6.692 -3.264 6.935 1.00 . A A . 14 LYS CB 1 1
8 9145 1 1 14 LYS CD C -8.057 -4.429 8.692 1.00 . A A . 14 LYS CD 1 1
8 9146 1 1 14 LYS CE C -6.831 -5.057 9.332 1.00 . A A . 14 LYS CE 1 1
8 9147 1 1 14 LYS CG C -7.738 -3.099 8.025 1.00 . A A . 14 LYS CG 1 1
8 9148 1 1 14 LYS H H -5.145 -3.247 4.951 1.00 . A A . 14 LYS H 1 1
8 9149 1 1 14 LYS HA H -7.637 -2.053 5.448 1.00 . A A . 14 LYS HA 1 1
8 9150 1 1 14 LYS HB2 H -6.892 -4.191 6.418 1.00 . A A . 14 LYS HB2 1 1
8 9151 1 1 14 LYS HB3 H -5.723 -3.327 7.404 1.00 . A A . 14 LYS HB3 1 1
8 9152 1 1 14 LYS HD2 H -8.802 -4.265 9.457 1.00 . A A . 14 LYS HD2 1 1
8 9153 1 1 14 LYS HD3 H -8.450 -5.108 7.947 1.00 . A A . 14 LYS HD3 1 1
8 9154 1 1 14 LYS HE2 H -6.027 -5.067 8.610 1.00 . A A . 14 LYS HE2 1 1
8 9155 1 1 14 LYS HE3 H -6.540 -4.461 10.186 1.00 . A A . 14 LYS HE3 1 1
8 9156 1 1 14 LYS HG2 H -7.362 -2.412 8.768 1.00 . A A . 14 LYS HG2 1 1
8 9157 1 1 14 LYS HG3 H -8.641 -2.699 7.587 1.00 . A A . 14 LYS HG3 1 1
8 9158 1 1 14 LYS HZ1 H -7.887 -6.467 10.460 1.00 . A A . 14 LYS HZ1 1 1
8 9159 1 1 14 LYS HZ2 H -6.248 -6.848 10.235 1.00 . A A . 14 LYS HZ2 1 1
8 9160 1 1 14 LYS HZ3 H -7.346 -7.045 8.960 1.00 . A A . 14 LYS HZ3 1 1
8 9161 1 1 14 LYS N N -5.706 -2.446 4.860 1.00 . A A . 14 LYS N 1 1
8 9162 1 1 14 LYS NZ N -7.097 -6.448 9.780 1.00 . A A . 14 LYS NZ 1 1
8 9163 1 1 14 LYS O O -7.244 -0.040 6.949 1.00 . A A . 14 LYS O 1 1
8 9164 1 1 15 HIS C C -4.516 1.893 6.291 1.00 . A A . 15 HIS C 1 1
8 9165 1 1 15 HIS CA C -4.624 0.776 7.327 1.00 . A A . 15 HIS CA 1 1
8 9166 1 1 15 HIS CB C -3.272 0.599 8.021 1.00 . A A . 15 HIS CB 1 1
8 9167 1 1 15 HIS CD2 C -3.528 0.273 10.578 1.00 . A A . 15 HIS CD2 1 1
8 9168 1 1 15 HIS CE1 C -3.251 -1.894 10.657 1.00 . A A . 15 HIS CE1 1 1
8 9169 1 1 15 HIS CG C -3.338 -0.158 9.309 1.00 . A A . 15 HIS CG 1 1
8 9170 1 1 15 HIS H H -4.368 -1.111 6.391 1.00 . A A . 15 HIS H 1 1
8 9171 1 1 15 HIS HA H -5.361 1.052 8.065 1.00 . A A . 15 HIS HA 1 1
8 9172 1 1 15 HIS HB2 H -2.606 0.066 7.361 1.00 . A A . 15 HIS HB2 1 1
8 9173 1 1 15 HIS HB3 H -2.858 1.574 8.227 1.00 . A A . 15 HIS HB3 1 1
8 9174 1 1 15 HIS HD1 H -3.020 -2.130 8.632 1.00 . A A . 15 HIS HD1 1 1
8 9175 1 1 15 HIS HD2 H -3.710 1.291 10.887 1.00 . A A . 15 HIS HD2 1 1
8 9176 1 1 15 HIS HE1 H -3.161 -2.907 11.022 1.00 . A A . 15 HIS HE1 1 1
8 9177 1 1 15 HIS HE2 H -3.341 -0.790 12.373 1.00 . A A . 15 HIS HE2 1 1
8 9178 1 1 15 HIS N N -5.051 -0.481 6.714 1.00 . A A . 15 HIS N 1 1
8 9179 1 1 15 HIS ND1 N -3.169 -1.521 9.392 1.00 . A A . 15 HIS ND1 1 1
8 9180 1 1 15 HIS NE2 N -3.465 -0.825 11.397 1.00 . A A . 15 HIS NE2 1 1
8 9181 1 1 15 HIS O O -4.611 3.075 6.626 1.00 . A A . 15 HIS O 1 1
8 9182 1 1 16 ALA C C -5.273 3.376 3.726 1.00 . A A . 16 ALA C 1 1
8 9183 1 1 16 ALA CA C -4.076 2.467 3.961 1.00 . A A . 16 ALA CA 1 1
8 9184 1 1 16 ALA CB C -3.708 1.742 2.672 1.00 . A A . 16 ALA CB 1 1
8 9185 1 1 16 ALA H H -4.319 0.551 4.826 1.00 . A A . 16 ALA H 1 1
8 9186 1 1 16 ALA HA H -3.233 3.078 4.247 1.00 . A A . 16 ALA HA 1 1
8 9187 1 1 16 ALA HB1 H -3.476 2.468 1.906 1.00 . A A . 16 ALA HB1 1 1
8 9188 1 1 16 ALA HB2 H -4.540 1.132 2.350 1.00 . A A . 16 ALA HB2 1 1
8 9189 1 1 16 ALA HB3 H -2.847 1.114 2.843 1.00 . A A . 16 ALA HB3 1 1
8 9190 1 1 16 ALA N N -4.315 1.511 5.037 1.00 . A A . 16 ALA N 1 1
8 9191 1 1 16 ALA O O -5.114 4.510 3.294 1.00 . A A . 16 ALA O 1 1
8 9192 1 1 17 ARG C C -7.786 4.853 4.765 1.00 . A A . 17 ARG C 1 1
8 9193 1 1 17 ARG CA C -7.680 3.680 3.786 1.00 . A A . 17 ARG CA 1 1
8 9194 1 1 17 ARG CB C -8.936 2.804 3.864 1.00 . A A . 17 ARG CB 1 1
8 9195 1 1 17 ARG CD C -11.409 2.627 3.389 1.00 . A A . 17 ARG CD 1 1
8 9196 1 1 17 ARG CG C -10.158 3.475 3.257 1.00 . A A . 17 ARG CG 1 1
8 9197 1 1 17 ARG CZ C -13.669 3.622 3.317 1.00 . A A . 17 ARG CZ 1 1
8 9198 1 1 17 ARG H H -6.547 2.001 4.430 1.00 . A A . 17 ARG H 1 1
8 9199 1 1 17 ARG HA H -7.602 4.082 2.786 1.00 . A A . 17 ARG HA 1 1
8 9200 1 1 17 ARG HB2 H -8.753 1.881 3.335 1.00 . A A . 17 ARG HB2 1 1
8 9201 1 1 17 ARG HB3 H -9.148 2.582 4.900 1.00 . A A . 17 ARG HB3 1 1
8 9202 1 1 17 ARG HD2 H -11.222 1.657 2.954 1.00 . A A . 17 ARG HD2 1 1
8 9203 1 1 17 ARG HD3 H -11.645 2.514 4.437 1.00 . A A . 17 ARG HD3 1 1
8 9204 1 1 17 ARG HE H -12.459 3.395 1.731 1.00 . A A . 17 ARG HE 1 1
8 9205 1 1 17 ARG HG2 H -10.323 4.417 3.762 1.00 . A A . 17 ARG HG2 1 1
8 9206 1 1 17 ARG HG3 H -9.967 3.659 2.211 1.00 . A A . 17 ARG HG3 1 1
8 9207 1 1 17 ARG HH11 H -13.077 3.002 5.162 1.00 . A A . 17 ARG HH11 1 1
8 9208 1 1 17 ARG HH12 H -14.663 3.710 5.086 1.00 . A A . 17 ARG HH12 1 1
8 9209 1 1 17 ARG HH21 H -14.540 4.340 1.635 1.00 . A A . 17 ARG HH21 1 1
8 9210 1 1 17 ARG HH22 H -15.483 4.503 3.084 1.00 . A A . 17 ARG HH22 1 1
8 9211 1 1 17 ARG N N -6.472 2.896 4.034 1.00 . A A . 17 ARG N 1 1
8 9212 1 1 17 ARG NE N -12.547 3.246 2.708 1.00 . A A . 17 ARG NE 1 1
8 9213 1 1 17 ARG NH1 N -13.815 3.432 4.623 1.00 . A A . 17 ARG NH1 1 1
8 9214 1 1 17 ARG NH2 N -14.644 4.195 2.622 1.00 . A A . 17 ARG NH2 1 1
8 9215 1 1 17 ARG O O -8.619 5.743 4.597 1.00 . A A . 17 ARG O 1 1
8 9216 1 1 18 ILE C C -5.932 7.022 6.304 1.00 . A A . 18 ILE C 1 1
8 9217 1 1 18 ILE CA C -6.908 5.937 6.752 1.00 . A A . 18 ILE CA 1 1
8 9218 1 1 18 ILE CB C -6.472 5.424 8.141 1.00 . A A . 18 ILE CB 1 1
8 9219 1 1 18 ILE CD1 C -6.741 3.474 9.754 1.00 . A A . 18 ILE CD1 1 1
8 9220 1 1 18 ILE CG1 C -7.278 4.184 8.530 1.00 . A A . 18 ILE CG1 1 1
8 9221 1 1 18 ILE CG2 C -6.636 6.516 9.190 1.00 . A A . 18 ILE CG2 1 1
8 9222 1 1 18 ILE H H -6.302 4.107 5.875 1.00 . A A . 18 ILE H 1 1
8 9223 1 1 18 ILE HA H -7.901 6.355 6.829 1.00 . A A . 18 ILE HA 1 1
8 9224 1 1 18 ILE HB H -5.425 5.163 8.093 1.00 . A A . 18 ILE HB 1 1
8 9225 1 1 18 ILE HD11 H -6.797 4.135 10.605 1.00 . A A . 18 ILE HD11 1 1
8 9226 1 1 18 ILE HD12 H -5.711 3.191 9.585 1.00 . A A . 18 ILE HD12 1 1
8 9227 1 1 18 ILE HD13 H -7.330 2.590 9.944 1.00 . A A . 18 ILE HD13 1 1
8 9228 1 1 18 ILE HG12 H -8.297 4.473 8.735 1.00 . A A . 18 ILE HG12 1 1
8 9229 1 1 18 ILE HG13 H -7.267 3.483 7.708 1.00 . A A . 18 ILE HG13 1 1
8 9230 1 1 18 ILE HG21 H -7.666 6.841 9.214 1.00 . A A . 18 ILE HG21 1 1
8 9231 1 1 18 ILE HG22 H -6.001 7.353 8.941 1.00 . A A . 18 ILE HG22 1 1
8 9232 1 1 18 ILE HG23 H -6.358 6.128 10.160 1.00 . A A . 18 ILE HG23 1 1
8 9233 1 1 18 ILE N N -6.933 4.856 5.778 1.00 . A A . 18 ILE N 1 1
8 9234 1 1 18 ILE O O -6.239 8.213 6.318 1.00 . A A . 18 ILE O 1 1
8 9235 1 1 19 PHE C C -3.544 7.622 4.019 1.00 . A A . 19 PHE C 1 1
8 9236 1 1 19 PHE CA C -3.657 7.467 5.531 1.00 . A A . 19 PHE CA 1 1
8 9237 1 1 19 PHE CB C -2.346 6.939 6.124 1.00 . A A . 19 PHE CB 1 1
8 9238 1 1 19 PHE CD1 C -1.997 8.096 8.322 1.00 . A A . 19 PHE CD1 1 1
8 9239 1 1 19 PHE CD2 C -2.702 5.820 8.342 1.00 . A A . 19 PHE CD2 1 1
8 9240 1 1 19 PHE CE1 C -2.006 8.114 9.703 1.00 . A A . 19 PHE CE1 1 1
8 9241 1 1 19 PHE CE2 C -2.715 5.834 9.724 1.00 . A A . 19 PHE CE2 1 1
8 9242 1 1 19 PHE CG C -2.342 6.948 7.627 1.00 . A A . 19 PHE CG 1 1
8 9243 1 1 19 PHE CZ C -2.369 6.982 10.405 1.00 . A A . 19 PHE CZ 1 1
8 9244 1 1 19 PHE H H -4.620 5.613 5.812 1.00 . A A . 19 PHE H 1 1
8 9245 1 1 19 PHE HA H -3.865 8.436 5.963 1.00 . A A . 19 PHE HA 1 1
8 9246 1 1 19 PHE HB2 H -2.190 5.923 5.795 1.00 . A A . 19 PHE HB2 1 1
8 9247 1 1 19 PHE HB3 H -1.528 7.556 5.782 1.00 . A A . 19 PHE HB3 1 1
8 9248 1 1 19 PHE HD1 H -1.713 8.982 7.775 1.00 . A A . 19 PHE HD1 1 1
8 9249 1 1 19 PHE HD2 H -2.972 4.920 7.811 1.00 . A A . 19 PHE HD2 1 1
8 9250 1 1 19 PHE HE1 H -1.734 9.015 10.234 1.00 . A A . 19 PHE HE1 1 1
8 9251 1 1 19 PHE HE2 H -2.998 4.946 10.270 1.00 . A A . 19 PHE HE2 1 1
8 9252 1 1 19 PHE HZ H -2.380 6.995 11.485 1.00 . A A . 19 PHE HZ 1 1
8 9253 1 1 19 PHE N N -4.757 6.581 5.889 1.00 . A A . 19 PHE N 1 1
8 9254 1 1 19 PHE O O -2.536 8.118 3.525 1.00 . A A . 19 PHE O 1 1
8 9255 1 1 20 LEU C C -4.008 8.214 1.055 1.00 . A A . 20 LEU C 1 1
8 9256 1 1 20 LEU CA C -4.651 7.057 1.841 1.00 . A A . 20 LEU CA 1 1
8 9257 1 1 20 LEU CB C -6.116 6.876 1.413 1.00 . A A . 20 LEU CB 1 1
8 9258 1 1 20 LEU CD1 C -7.012 9.243 1.491 1.00 . A A . 20 LEU CD1 1 1
8 9259 1 1 20 LEU CD2 C -8.556 7.312 1.815 1.00 . A A . 20 LEU CD2 1 1
8 9260 1 1 20 LEU CG C -7.144 7.832 2.044 1.00 . A A . 20 LEU CG 1 1
8 9261 1 1 20 LEU H H -5.338 6.784 3.817 1.00 . A A . 20 LEU H 1 1
8 9262 1 1 20 LEU HA H -4.125 6.156 1.562 1.00 . A A . 20 LEU HA 1 1
8 9263 1 1 20 LEU HB2 H -6.169 6.994 0.342 1.00 . A A . 20 LEU HB2 1 1
8 9264 1 1 20 LEU HB3 H -6.411 5.865 1.655 1.00 . A A . 20 LEU HB3 1 1
8 9265 1 1 20 LEU HD11 H -7.154 9.226 0.421 1.00 . A A . 20 LEU HD11 1 1
8 9266 1 1 20 LEU HD12 H -6.030 9.630 1.718 1.00 . A A . 20 LEU HD12 1 1
8 9267 1 1 20 LEU HD13 H -7.762 9.877 1.942 1.00 . A A . 20 LEU HD13 1 1
8 9268 1 1 20 LEU HD21 H -8.754 7.265 0.755 1.00 . A A . 20 LEU HD21 1 1
8 9269 1 1 20 LEU HD22 H -9.265 7.977 2.286 1.00 . A A . 20 LEU HD22 1 1
8 9270 1 1 20 LEU HD23 H -8.648 6.325 2.243 1.00 . A A . 20 LEU HD23 1 1
8 9271 1 1 20 LEU HG H -6.975 7.877 3.110 1.00 . A A . 20 LEU HG 1 1
8 9272 1 1 20 LEU N N -4.577 7.139 3.314 1.00 . A A . 20 LEU N 1 1
8 9273 1 1 20 LEU O O -3.731 8.058 -0.130 1.00 . A A . 20 LEU O 1 1
8 9274 1 1 21 THR C C -1.817 10.807 1.744 1.00 . A A . 21 THR C 1 1
8 9275 1 1 21 THR CA C -3.120 10.460 1.017 1.00 . A A . 21 THR CA 1 1
8 9276 1 1 21 THR CB C -4.038 11.702 0.906 1.00 . A A . 21 THR CB 1 1
8 9277 1 1 21 THR CG2 C -4.650 12.065 2.251 1.00 . A A . 21 THR CG2 1 1
8 9278 1 1 21 THR H H -4.075 9.452 2.608 1.00 . A A . 21 THR H 1 1
8 9279 1 1 21 THR HA H -2.874 10.135 0.015 1.00 . A A . 21 THR HA 1 1
8 9280 1 1 21 THR HB H -4.841 11.463 0.223 1.00 . A A . 21 THR HB 1 1
8 9281 1 1 21 THR HG1 H -3.927 13.562 0.245 1.00 . A A . 21 THR HG1 1 1
8 9282 1 1 21 THR HG21 H -5.300 12.919 2.133 1.00 . A A . 21 THR HG21 1 1
8 9283 1 1 21 THR HG22 H -3.864 12.304 2.953 1.00 . A A . 21 THR HG22 1 1
8 9284 1 1 21 THR HG23 H -5.222 11.228 2.624 1.00 . A A . 21 THR HG23 1 1
8 9285 1 1 21 THR N N -3.796 9.357 1.677 1.00 . A A . 21 THR N 1 1
8 9286 1 1 21 THR O O -1.816 11.487 2.775 1.00 . A A . 21 THR O 1 1
8 9287 1 1 21 THR OG1 O -3.314 12.824 0.382 1.00 . A A . 21 THR OG1 1 1
8 9288 1 1 22 GLY C C 1.653 9.619 1.410 1.00 . A A . 22 GLY C 1 1
8 9289 1 1 22 GLY CA C 0.576 10.591 1.835 1.00 . A A . 22 GLY CA 1 1
8 9290 1 1 22 GLY H H -0.751 9.743 0.417 1.00 . A A . 22 GLY H 1 1
8 9291 1 1 22 GLY HA2 H 0.882 11.589 1.562 1.00 . A A . 22 GLY HA2 1 1
8 9292 1 1 22 GLY HA3 H 0.466 10.541 2.909 1.00 . A A . 22 GLY HA3 1 1
8 9293 1 1 22 GLY N N -0.704 10.311 1.222 1.00 . A A . 22 GLY N 1 1
8 9294 1 1 22 GLY O O 1.706 9.208 0.248 1.00 . A A . 22 GLY O 1 1
8 9295 1 1 23 VAL C C 3.667 7.228 3.091 1.00 . A A . 23 VAL C 1 1
8 9296 1 1 23 VAL CA C 3.623 8.357 2.067 1.00 . A A . 23 VAL CA 1 1
8 9297 1 1 23 VAL CB C 4.977 9.103 2.081 1.00 . A A . 23 VAL CB 1 1
8 9298 1 1 23 VAL CG1 C 6.110 8.175 1.675 1.00 . A A . 23 VAL CG1 1 1
8 9299 1 1 23 VAL CG2 C 4.936 10.325 1.174 1.00 . A A . 23 VAL CG2 1 1
8 9300 1 1 23 VAL H H 2.393 9.587 3.261 1.00 . A A . 23 VAL H 1 1
8 9301 1 1 23 VAL HA H 3.474 7.937 1.083 1.00 . A A . 23 VAL HA 1 1
8 9302 1 1 23 VAL HB H 5.163 9.440 3.089 1.00 . A A . 23 VAL HB 1 1
8 9303 1 1 23 VAL HG11 H 5.925 7.793 0.682 1.00 . A A . 23 VAL HG11 1 1
8 9304 1 1 23 VAL HG12 H 6.167 7.354 2.373 1.00 . A A . 23 VAL HG12 1 1
8 9305 1 1 23 VAL HG13 H 7.042 8.721 1.684 1.00 . A A . 23 VAL HG13 1 1
8 9306 1 1 23 VAL HG21 H 5.887 10.833 1.214 1.00 . A A . 23 VAL HG21 1 1
8 9307 1 1 23 VAL HG22 H 4.154 10.991 1.504 1.00 . A A . 23 VAL HG22 1 1
8 9308 1 1 23 VAL HG23 H 4.737 10.011 0.158 1.00 . A A . 23 VAL HG23 1 1
8 9309 1 1 23 VAL N N 2.515 9.255 2.349 1.00 . A A . 23 VAL N 1 1
8 9310 1 1 23 VAL O O 3.552 7.468 4.298 1.00 . A A . 23 VAL O 1 1
8 9311 1 1 24 ILE C C 5.298 4.243 3.441 1.00 . A A . 24 ILE C 1 1
8 9312 1 1 24 ILE CA C 3.898 4.843 3.482 1.00 . A A . 24 ILE CA 1 1
8 9313 1 1 24 ILE CB C 2.845 3.774 3.094 1.00 . A A . 24 ILE CB 1 1
8 9314 1 1 24 ILE CD1 C 2.027 1.411 3.596 1.00 . A A . 24 ILE CD1 1 1
8 9315 1 1 24 ILE CG1 C 3.010 2.511 3.943 1.00 . A A . 24 ILE CG1 1 1
8 9316 1 1 24 ILE CG2 C 2.925 3.440 1.609 1.00 . A A . 24 ILE CG2 1 1
8 9317 1 1 24 ILE H H 3.921 5.880 1.641 1.00 . A A . 24 ILE H 1 1
8 9318 1 1 24 ILE HA H 3.689 5.173 4.491 1.00 . A A . 24 ILE HA 1 1
8 9319 1 1 24 ILE HB H 1.866 4.192 3.280 1.00 . A A . 24 ILE HB 1 1
8 9320 1 1 24 ILE HD11 H 2.160 1.120 2.564 1.00 . A A . 24 ILE HD11 1 1
8 9321 1 1 24 ILE HD12 H 1.020 1.771 3.742 1.00 . A A . 24 ILE HD12 1 1
8 9322 1 1 24 ILE HD13 H 2.200 0.559 4.237 1.00 . A A . 24 ILE HD13 1 1
8 9323 1 1 24 ILE HG12 H 4.007 2.119 3.803 1.00 . A A . 24 ILE HG12 1 1
8 9324 1 1 24 ILE HG13 H 2.871 2.764 4.985 1.00 . A A . 24 ILE HG13 1 1
8 9325 1 1 24 ILE HG21 H 2.161 2.718 1.361 1.00 . A A . 24 ILE HG21 1 1
8 9326 1 1 24 ILE HG22 H 3.898 3.024 1.386 1.00 . A A . 24 ILE HG22 1 1
8 9327 1 1 24 ILE HG23 H 2.776 4.337 1.030 1.00 . A A . 24 ILE HG23 1 1
8 9328 1 1 24 ILE N N 3.828 6.005 2.612 1.00 . A A . 24 ILE N 1 1
8 9329 1 1 24 ILE O O 5.819 3.931 2.374 1.00 . A A . 24 ILE O 1 1
8 9330 1 1 25 TRP C C 7.285 2.126 5.032 1.00 . A A . 25 TRP C 1 1
8 9331 1 1 25 TRP CA C 7.275 3.597 4.670 1.00 . A A . 25 TRP CA 1 1
8 9332 1 1 25 TRP CB C 8.102 4.392 5.677 1.00 . A A . 25 TRP CB 1 1
8 9333 1 1 25 TRP CD1 C 7.604 6.694 4.687 1.00 . A A . 25 TRP CD1 1 1
8 9334 1 1 25 TRP CD2 C 9.757 6.351 5.175 1.00 . A A . 25 TRP CD2 1 1
8 9335 1 1 25 TRP CE2 C 9.621 7.649 4.650 1.00 . A A . 25 TRP CE2 1 1
8 9336 1 1 25 TRP CE3 C 11.025 5.907 5.558 1.00 . A A . 25 TRP CE3 1 1
8 9337 1 1 25 TRP CG C 8.456 5.763 5.194 1.00 . A A . 25 TRP CG 1 1
8 9338 1 1 25 TRP CH2 C 11.938 8.044 4.875 1.00 . A A . 25 TRP CH2 1 1
8 9339 1 1 25 TRP CZ2 C 10.707 8.503 4.491 1.00 . A A . 25 TRP CZ2 1 1
8 9340 1 1 25 TRP CZ3 C 12.103 6.755 5.400 1.00 . A A . 25 TRP CZ3 1 1
8 9341 1 1 25 TRP H H 5.439 4.324 5.430 1.00 . A A . 25 TRP H 1 1
8 9342 1 1 25 TRP HA H 7.716 3.713 3.691 1.00 . A A . 25 TRP HA 1 1
8 9343 1 1 25 TRP HB2 H 7.542 4.496 6.593 1.00 . A A . 25 TRP HB2 1 1
8 9344 1 1 25 TRP HB3 H 9.019 3.860 5.877 1.00 . A A . 25 TRP HB3 1 1
8 9345 1 1 25 TRP HD1 H 6.544 6.535 4.566 1.00 . A A . 25 TRP HD1 1 1
8 9346 1 1 25 TRP HE1 H 7.907 8.655 3.975 1.00 . A A . 25 TRP HE1 1 1
8 9347 1 1 25 TRP HE3 H 11.170 4.916 5.962 1.00 . A A . 25 TRP HE3 1 1
8 9348 1 1 25 TRP HH2 H 12.809 8.674 4.768 1.00 . A A . 25 TRP HH2 1 1
8 9349 1 1 25 TRP HZ2 H 10.596 9.498 4.088 1.00 . A A . 25 TRP HZ2 1 1
8 9350 1 1 25 TRP HZ3 H 13.091 6.428 5.687 1.00 . A A . 25 TRP HZ3 1 1
8 9351 1 1 25 TRP N N 5.915 4.102 4.599 1.00 . A A . 25 TRP N 1 1
8 9352 1 1 25 TRP NE1 N 8.297 7.836 4.358 1.00 . A A . 25 TRP NE1 1 1
8 9353 1 1 25 TRP O O 7.090 1.753 6.185 1.00 . A A . 25 TRP O 1 1
8 9354 1 1 26 VAL C C 9.084 -0.503 4.337 1.00 . A A . 26 VAL C 1 1
8 9355 1 1 26 VAL CA C 7.611 -0.132 4.242 1.00 . A A . 26 VAL CA 1 1
8 9356 1 1 26 VAL CB C 6.967 -0.952 3.109 1.00 . A A . 26 VAL CB 1 1
8 9357 1 1 26 VAL CG1 C 6.737 -2.392 3.545 1.00 . A A . 26 VAL CG1 1 1
8 9358 1 1 26 VAL CG2 C 5.669 -0.311 2.639 1.00 . A A . 26 VAL CG2 1 1
8 9359 1 1 26 VAL H H 7.586 1.670 3.122 1.00 . A A . 26 VAL H 1 1
8 9360 1 1 26 VAL HA H 7.121 -0.379 5.172 1.00 . A A . 26 VAL HA 1 1
8 9361 1 1 26 VAL HB H 7.657 -0.965 2.284 1.00 . A A . 26 VAL HB 1 1
8 9362 1 1 26 VAL HG11 H 7.683 -2.845 3.805 1.00 . A A . 26 VAL HG11 1 1
8 9363 1 1 26 VAL HG12 H 6.283 -2.946 2.736 1.00 . A A . 26 VAL HG12 1 1
8 9364 1 1 26 VAL HG13 H 6.083 -2.408 4.403 1.00 . A A . 26 VAL HG13 1 1
8 9365 1 1 26 VAL HG21 H 4.978 -0.249 3.466 1.00 . A A . 26 VAL HG21 1 1
8 9366 1 1 26 VAL HG22 H 5.235 -0.911 1.852 1.00 . A A . 26 VAL HG22 1 1
8 9367 1 1 26 VAL HG23 H 5.871 0.681 2.263 1.00 . A A . 26 VAL HG23 1 1
8 9368 1 1 26 VAL N N 7.495 1.300 4.031 1.00 . A A . 26 VAL N 1 1
8 9369 1 1 26 VAL O O 9.914 0.040 3.613 1.00 . A A . 26 VAL O 1 1
8 9370 1 1 27 LYS C C 11.394 -2.644 4.388 1.00 . A A . 27 LYS C 1 1
8 9371 1 1 27 LYS CA C 10.785 -1.780 5.489 1.00 . A A . 27 LYS CA 1 1
8 9372 1 1 27 LYS CB C 10.876 -2.506 6.829 1.00 . A A . 27 LYS CB 1 1
8 9373 1 1 27 LYS CD C 11.398 -0.441 8.161 1.00 . A A . 27 LYS CD 1 1
8 9374 1 1 27 LYS CE C 10.901 0.520 9.228 1.00 . A A . 27 LYS CE 1 1
8 9375 1 1 27 LYS CG C 10.474 -1.641 8.011 1.00 . A A . 27 LYS CG 1 1
8 9376 1 1 27 LYS H H 8.681 -1.909 5.677 1.00 . A A . 27 LYS H 1 1
8 9377 1 1 27 LYS HA H 11.345 -0.860 5.556 1.00 . A A . 27 LYS HA 1 1
8 9378 1 1 27 LYS HB2 H 10.226 -3.369 6.803 1.00 . A A . 27 LYS HB2 1 1
8 9379 1 1 27 LYS HB3 H 11.888 -2.835 6.978 1.00 . A A . 27 LYS HB3 1 1
8 9380 1 1 27 LYS HD2 H 12.381 -0.790 8.434 1.00 . A A . 27 LYS HD2 1 1
8 9381 1 1 27 LYS HD3 H 11.449 0.080 7.215 1.00 . A A . 27 LYS HD3 1 1
8 9382 1 1 27 LYS HE2 H 9.947 0.920 8.919 1.00 . A A . 27 LYS HE2 1 1
8 9383 1 1 27 LYS HE3 H 10.777 -0.023 10.152 1.00 . A A . 27 LYS HE3 1 1
8 9384 1 1 27 LYS HG2 H 9.464 -1.288 7.861 1.00 . A A . 27 LYS HG2 1 1
8 9385 1 1 27 LYS HG3 H 10.520 -2.236 8.912 1.00 . A A . 27 LYS HG3 1 1
8 9386 1 1 27 LYS HZ1 H 11.441 2.334 10.120 1.00 . A A . 27 LYS HZ1 1 1
8 9387 1 1 27 LYS HZ2 H 12.053 2.127 8.547 1.00 . A A . 27 LYS HZ2 1 1
8 9388 1 1 27 LYS HZ3 H 12.745 1.282 9.843 1.00 . A A . 27 LYS HZ3 1 1
8 9389 1 1 27 LYS N N 9.397 -1.436 5.207 1.00 . A A . 27 LYS N 1 1
8 9390 1 1 27 LYS NZ N 11.848 1.643 9.449 1.00 . A A . 27 LYS NZ 1 1
8 9391 1 1 27 LYS O O 12.612 -2.677 4.219 1.00 . A A . 27 LYS O 1 1
8 9392 1 1 28 ASP C C 11.254 -3.601 1.280 1.00 . A A . 28 ASP C 1 1
8 9393 1 1 28 ASP CA C 11.021 -4.276 2.630 1.00 . A A . 28 ASP CA 1 1
8 9394 1 1 28 ASP CB C 10.010 -5.418 2.484 1.00 . A A . 28 ASP CB 1 1
8 9395 1 1 28 ASP CG C 10.564 -6.585 1.690 1.00 . A A . 28 ASP CG 1 1
8 9396 1 1 28 ASP H H 9.586 -3.185 3.746 1.00 . A A . 28 ASP H 1 1
8 9397 1 1 28 ASP HA H 11.956 -4.683 2.983 1.00 . A A . 28 ASP HA 1 1
8 9398 1 1 28 ASP HB2 H 9.732 -5.774 3.465 1.00 . A A . 28 ASP HB2 1 1
8 9399 1 1 28 ASP HB3 H 9.130 -5.048 1.977 1.00 . A A . 28 ASP HB3 1 1
8 9400 1 1 28 ASP N N 10.547 -3.323 3.630 1.00 . A A . 28 ASP N 1 1
8 9401 1 1 28 ASP O O 11.925 -4.151 0.406 1.00 . A A . 28 ASP O 1 1
8 9402 1 1 28 ASP OD1 O 11.381 -7.352 2.248 1.00 . A A . 28 ASP OD1 1 1
8 9403 1 1 28 ASP OD2 O 10.181 -6.754 0.517 1.00 . A A . 28 ASP OD2 1 1
8 9404 1 1 29 LEU C C 11.320 -0.269 0.028 1.00 . A A . 29 LEU C 1 1
8 9405 1 1 29 LEU CA C 10.791 -1.688 -0.157 1.00 . A A . 29 LEU CA 1 1
8 9406 1 1 29 LEU CB C 9.410 -1.634 -0.820 1.00 . A A . 29 LEU CB 1 1
8 9407 1 1 29 LEU CD1 C 7.396 -2.808 -1.732 1.00 . A A . 29 LEU CD1 1 1
8 9408 1 1 29 LEU CD2 C 9.676 -3.670 -2.253 1.00 . A A . 29 LEU CD2 1 1
8 9409 1 1 29 LEU CG C 8.811 -2.986 -1.207 1.00 . A A . 29 LEU CG 1 1
8 9410 1 1 29 LEU H H 10.260 -1.976 1.874 1.00 . A A . 29 LEU H 1 1
8 9411 1 1 29 LEU HA H 11.467 -2.232 -0.798 1.00 . A A . 29 LEU HA 1 1
8 9412 1 1 29 LEU HB2 H 8.729 -1.146 -0.140 1.00 . A A . 29 LEU HB2 1 1
8 9413 1 1 29 LEU HB3 H 9.488 -1.034 -1.716 1.00 . A A . 29 LEU HB3 1 1
8 9414 1 1 29 LEU HD11 H 6.979 -3.774 -1.981 1.00 . A A . 29 LEU HD11 1 1
8 9415 1 1 29 LEU HD12 H 7.417 -2.188 -2.615 1.00 . A A . 29 LEU HD12 1 1
8 9416 1 1 29 LEU HD13 H 6.787 -2.338 -0.975 1.00 . A A . 29 LEU HD13 1 1
8 9417 1 1 29 LEU HD21 H 9.715 -3.059 -3.142 1.00 . A A . 29 LEU HD21 1 1
8 9418 1 1 29 LEU HD22 H 9.253 -4.632 -2.494 1.00 . A A . 29 LEU HD22 1 1
8 9419 1 1 29 LEU HD23 H 10.676 -3.802 -1.863 1.00 . A A . 29 LEU HD23 1 1
8 9420 1 1 29 LEU HG H 8.770 -3.621 -0.334 1.00 . A A . 29 LEU HG 1 1
8 9421 1 1 29 LEU N N 10.712 -2.399 1.117 1.00 . A A . 29 LEU N 1 1
8 9422 1 1 29 LEU O O 12.203 0.180 -0.705 1.00 . A A . 29 LEU O 1 1
8 9423 1 1 30 GLY C C 9.852 2.654 1.318 1.00 . A A . 30 GLY C 1 1
8 9424 1 1 30 GLY CA C 11.109 1.823 1.210 1.00 . A A . 30 GLY CA 1 1
8 9425 1 1 30 GLY H H 10.146 -0.007 1.618 1.00 . A A . 30 GLY H 1 1
8 9426 1 1 30 GLY HA2 H 11.686 1.927 2.118 1.00 . A A . 30 GLY HA2 1 1
8 9427 1 1 30 GLY HA3 H 11.695 2.172 0.374 1.00 . A A . 30 GLY HA3 1 1
8 9428 1 1 30 GLY N N 10.781 0.428 1.013 1.00 . A A . 30 GLY N 1 1
8 9429 1 1 30 GLY O O 8.778 2.115 1.591 1.00 . A A . 30 GLY O 1 1
8 9430 1 1 31 ARG C C 8.016 4.709 -0.171 1.00 . A A . 31 ARG C 1 1
8 9431 1 1 31 ARG CA C 8.790 4.807 1.139 1.00 . A A . 31 ARG CA 1 1
8 9432 1 1 31 ARG CB C 9.156 6.264 1.433 1.00 . A A . 31 ARG CB 1 1
8 9433 1 1 31 ARG CD C 10.155 8.420 0.653 1.00 . A A . 31 ARG CD 1 1
8 9434 1 1 31 ARG CG C 9.966 6.945 0.346 1.00 . A A . 31 ARG CG 1 1
8 9435 1 1 31 ARG CZ C 10.435 10.161 -1.078 1.00 . A A . 31 ARG CZ 1 1
8 9436 1 1 31 ARG H H 10.848 4.343 0.911 1.00 . A A . 31 ARG H 1 1
8 9437 1 1 31 ARG HA H 8.159 4.443 1.937 1.00 . A A . 31 ARG HA 1 1
8 9438 1 1 31 ARG HB2 H 8.247 6.826 1.572 1.00 . A A . 31 ARG HB2 1 1
8 9439 1 1 31 ARG HB3 H 9.728 6.299 2.350 1.00 . A A . 31 ARG HB3 1 1
8 9440 1 1 31 ARG HD2 H 9.182 8.878 0.746 1.00 . A A . 31 ARG HD2 1 1
8 9441 1 1 31 ARG HD3 H 10.682 8.513 1.590 1.00 . A A . 31 ARG HD3 1 1
8 9442 1 1 31 ARG HE H 11.831 8.823 -0.554 1.00 . A A . 31 ARG HE 1 1
8 9443 1 1 31 ARG HG2 H 10.933 6.471 0.282 1.00 . A A . 31 ARG HG2 1 1
8 9444 1 1 31 ARG HG3 H 9.447 6.843 -0.596 1.00 . A A . 31 ARG HG3 1 1
8 9445 1 1 31 ARG HH11 H 8.585 10.086 -0.256 1.00 . A A . 31 ARG HH11 1 1
8 9446 1 1 31 ARG HH12 H 8.821 11.337 -1.431 1.00 . A A . 31 ARG HH12 1 1
8 9447 1 1 31 ARG HH21 H 12.172 10.501 -2.065 1.00 . A A . 31 ARG HH21 1 1
8 9448 1 1 31 ARG HH22 H 10.863 11.574 -2.471 1.00 . A A . 31 ARG HH22 1 1
8 9449 1 1 31 ARG N N 9.963 3.953 1.100 1.00 . A A . 31 ARG N 1 1
8 9450 1 1 31 ARG NE N 10.908 9.124 -0.385 1.00 . A A . 31 ARG NE 1 1
8 9451 1 1 31 ARG NH1 N 9.179 10.560 -0.907 1.00 . A A . 31 ARG NH1 1 1
8 9452 1 1 31 ARG NH2 N 11.217 10.796 -1.938 1.00 . A A . 31 ARG NH2 1 1
8 9453 1 1 31 ARG O O 8.588 4.801 -1.260 1.00 . A A . 31 ARG O 1 1
8 9454 1 1 32 LEU C C 4.823 5.531 -1.172 1.00 . A A . 32 LEU C 1 1
8 9455 1 1 32 LEU CA C 5.845 4.403 -1.211 1.00 . A A . 32 LEU CA 1 1
8 9456 1 1 32 LEU CB C 5.129 3.046 -1.237 1.00 . A A . 32 LEU CB 1 1
8 9457 1 1 32 LEU CD1 C 5.221 0.543 -1.206 1.00 . A A . 32 LEU CD1 1 1
8 9458 1 1 32 LEU CD2 C 6.802 1.827 -2.653 1.00 . A A . 32 LEU CD2 1 1
8 9459 1 1 32 LEU CG C 6.039 1.820 -1.337 1.00 . A A . 32 LEU CG 1 1
8 9460 1 1 32 LEU H H 6.333 4.406 0.846 1.00 . A A . 32 LEU H 1 1
8 9461 1 1 32 LEU HA H 6.450 4.505 -2.100 1.00 . A A . 32 LEU HA 1 1
8 9462 1 1 32 LEU HB2 H 4.541 2.957 -0.336 1.00 . A A . 32 LEU HB2 1 1
8 9463 1 1 32 LEU HB3 H 4.459 3.035 -2.084 1.00 . A A . 32 LEU HB3 1 1
8 9464 1 1 32 LEU HD11 H 4.472 0.515 -1.984 1.00 . A A . 32 LEU HD11 1 1
8 9465 1 1 32 LEU HD12 H 4.738 0.521 -0.242 1.00 . A A . 32 LEU HD12 1 1
8 9466 1 1 32 LEU HD13 H 5.872 -0.316 -1.302 1.00 . A A . 32 LEU HD13 1 1
8 9467 1 1 32 LEU HD21 H 6.100 1.859 -3.475 1.00 . A A . 32 LEU HD21 1 1
8 9468 1 1 32 LEU HD22 H 7.404 0.934 -2.725 1.00 . A A . 32 LEU HD22 1 1
8 9469 1 1 32 LEU HD23 H 7.443 2.696 -2.693 1.00 . A A . 32 LEU HD23 1 1
8 9470 1 1 32 LEU HG H 6.758 1.841 -0.530 1.00 . A A . 32 LEU HG 1 1
8 9471 1 1 32 LEU N N 6.720 4.497 -0.055 1.00 . A A . 32 LEU N 1 1
8 9472 1 1 32 LEU O O 4.450 6.005 -0.096 1.00 . A A . 32 LEU O 1 1
8 9473 1 1 33 GLU C C 2.066 6.560 -2.845 1.00 . A A . 33 GLU C 1 1
8 9474 1 1 33 GLU CA C 3.437 7.068 -2.431 1.00 . A A . 33 GLU CA 1 1
8 9475 1 1 33 GLU CB C 3.945 8.096 -3.438 1.00 . A A . 33 GLU CB 1 1
8 9476 1 1 33 GLU CD C 5.918 9.436 -4.229 1.00 . A A . 33 GLU CD 1 1
8 9477 1 1 33 GLU CG C 5.313 8.651 -3.088 1.00 . A A . 33 GLU CG 1 1
8 9478 1 1 33 GLU H H 4.679 5.526 -3.157 1.00 . A A . 33 GLU H 1 1
8 9479 1 1 33 GLU HA H 3.361 7.532 -1.456 1.00 . A A . 33 GLU HA 1 1
8 9480 1 1 33 GLU HB2 H 4.006 7.631 -4.411 1.00 . A A . 33 GLU HB2 1 1
8 9481 1 1 33 GLU HB3 H 3.246 8.920 -3.485 1.00 . A A . 33 GLU HB3 1 1
8 9482 1 1 33 GLU HG2 H 5.215 9.302 -2.232 1.00 . A A . 33 GLU HG2 1 1
8 9483 1 1 33 GLU HG3 H 5.969 7.829 -2.844 1.00 . A A . 33 GLU HG3 1 1
8 9484 1 1 33 GLU N N 4.377 5.965 -2.336 1.00 . A A . 33 GLU N 1 1
8 9485 1 1 33 GLU O O 1.939 5.780 -3.790 1.00 . A A . 33 GLU O 1 1
8 9486 1 1 33 GLU OE1 O 6.394 8.809 -5.193 1.00 . A A . 33 GLU OE1 1 1
8 9487 1 1 33 GLU OE2 O 5.925 10.681 -4.171 1.00 . A A . 33 GLU OE2 1 1
8 9488 1 1 34 PHE C C -1.269 7.750 -2.212 1.00 . A A . 34 PHE C 1 1
8 9489 1 1 34 PHE CA C -0.316 6.583 -2.412 1.00 . A A . 34 PHE CA 1 1
8 9490 1 1 34 PHE CB C -0.728 5.373 -1.548 1.00 . A A . 34 PHE CB 1 1
8 9491 1 1 34 PHE CD1 C 0.501 6.036 0.554 1.00 . A A . 34 PHE CD1 1 1
8 9492 1 1 34 PHE CD2 C -1.755 5.298 0.747 1.00 . A A . 34 PHE CD2 1 1
8 9493 1 1 34 PHE CE1 C 0.565 6.207 1.922 1.00 . A A . 34 PHE CE1 1 1
8 9494 1 1 34 PHE CE2 C -1.694 5.469 2.115 1.00 . A A . 34 PHE CE2 1 1
8 9495 1 1 34 PHE CG C -0.660 5.584 -0.053 1.00 . A A . 34 PHE CG 1 1
8 9496 1 1 34 PHE CZ C -0.532 5.920 2.703 1.00 . A A . 34 PHE CZ 1 1
8 9497 1 1 34 PHE H H 1.211 7.626 -1.389 1.00 . A A . 34 PHE H 1 1
8 9498 1 1 34 PHE HA H -0.354 6.292 -3.451 1.00 . A A . 34 PHE HA 1 1
8 9499 1 1 34 PHE HB2 H -1.747 5.107 -1.787 1.00 . A A . 34 PHE HB2 1 1
8 9500 1 1 34 PHE HB3 H -0.087 4.537 -1.791 1.00 . A A . 34 PHE HB3 1 1
8 9501 1 1 34 PHE HD1 H 1.362 6.263 -0.055 1.00 . A A . 34 PHE HD1 1 1
8 9502 1 1 34 PHE HD2 H -2.669 4.948 0.292 1.00 . A A . 34 PHE HD2 1 1
8 9503 1 1 34 PHE HE1 H 1.476 6.564 2.379 1.00 . A A . 34 PHE HE1 1 1
8 9504 1 1 34 PHE HE2 H -2.557 5.245 2.725 1.00 . A A . 34 PHE HE2 1 1
8 9505 1 1 34 PHE HZ H -0.484 6.053 3.775 1.00 . A A . 34 PHE HZ 1 1
8 9506 1 1 34 PHE N N 1.046 6.996 -2.131 1.00 . A A . 34 PHE N 1 1
8 9507 1 1 34 PHE O O -1.066 8.590 -1.330 1.00 . A A . 34 PHE O 1 1
8 9508 1 1 35 GLU C C -4.657 8.335 -3.178 1.00 . A A . 35 GLU C 1 1
8 9509 1 1 35 GLU CA C -3.251 8.896 -3.019 1.00 . A A . 35 GLU CA 1 1
8 9510 1 1 35 GLU CB C -2.952 9.901 -4.129 1.00 . A A . 35 GLU CB 1 1
8 9511 1 1 35 GLU CD C -3.671 11.975 -5.351 1.00 . A A . 35 GLU CD 1 1
8 9512 1 1 35 GLU CG C -3.863 11.113 -4.123 1.00 . A A . 35 GLU CG 1 1
8 9513 1 1 35 GLU H H -2.393 7.101 -3.728 1.00 . A A . 35 GLU H 1 1
8 9514 1 1 35 GLU HA H -3.171 9.387 -2.059 1.00 . A A . 35 GLU HA 1 1
8 9515 1 1 35 GLU HB2 H -1.933 10.245 -4.021 1.00 . A A . 35 GLU HB2 1 1
8 9516 1 1 35 GLU HB3 H -3.053 9.405 -5.082 1.00 . A A . 35 GLU HB3 1 1
8 9517 1 1 35 GLU HG2 H -4.889 10.779 -4.092 1.00 . A A . 35 GLU HG2 1 1
8 9518 1 1 35 GLU HG3 H -3.650 11.707 -3.246 1.00 . A A . 35 GLU HG3 1 1
8 9519 1 1 35 GLU N N -2.285 7.813 -3.057 1.00 . A A . 35 GLU N 1 1
8 9520 1 1 35 GLU O O -4.878 7.458 -4.012 1.00 . A A . 35 GLU O 1 1
8 9521 1 1 35 GLU OE1 O -2.801 12.869 -5.330 1.00 . A A . 35 GLU OE1 1 1
8 9522 1 1 35 GLU OE2 O -4.387 11.754 -6.346 1.00 . A A . 35 GLU OE2 1 1
8 9523 1 1 36 LYS C C -7.106 6.852 -2.298 1.00 . A A . 36 LYS C 1 1
8 9524 1 1 36 LYS CA C -6.993 8.384 -2.339 1.00 . A A . 36 LYS CA 1 1
8 9525 1 1 36 LYS CB C -7.808 8.977 -3.512 1.00 . A A . 36 LYS CB 1 1
8 9526 1 1 36 LYS CD C -8.319 9.070 -5.981 1.00 . A A . 36 LYS CD 1 1
8 9527 1 1 36 LYS CE C -8.249 10.589 -6.064 1.00 . A A . 36 LYS CE 1 1
8 9528 1 1 36 LYS CG C -7.396 8.514 -4.907 1.00 . A A . 36 LYS CG 1 1
8 9529 1 1 36 LYS H H -5.326 9.552 -1.747 1.00 . A A . 36 LYS H 1 1
8 9530 1 1 36 LYS HA H -7.418 8.759 -1.419 1.00 . A A . 36 LYS HA 1 1
8 9531 1 1 36 LYS HB2 H -8.847 8.720 -3.373 1.00 . A A . 36 LYS HB2 1 1
8 9532 1 1 36 LYS HB3 H -7.715 10.052 -3.479 1.00 . A A . 36 LYS HB3 1 1
8 9533 1 1 36 LYS HD2 H -8.031 8.656 -6.936 1.00 . A A . 36 LYS HD2 1 1
8 9534 1 1 36 LYS HD3 H -9.334 8.778 -5.756 1.00 . A A . 36 LYS HD3 1 1
8 9535 1 1 36 LYS HE2 H -9.046 10.937 -6.705 1.00 . A A . 36 LYS HE2 1 1
8 9536 1 1 36 LYS HE3 H -8.384 10.995 -5.072 1.00 . A A . 36 LYS HE3 1 1
8 9537 1 1 36 LYS HG2 H -6.389 8.849 -5.104 1.00 . A A . 36 LYS HG2 1 1
8 9538 1 1 36 LYS HG3 H -7.428 7.434 -4.940 1.00 . A A . 36 LYS HG3 1 1
8 9539 1 1 36 LYS HZ1 H -6.160 10.714 -6.029 1.00 . A A . 36 LYS HZ1 1 1
8 9540 1 1 36 LYS HZ2 H -6.923 12.107 -6.613 1.00 . A A . 36 LYS HZ2 1 1
8 9541 1 1 36 LYS HZ3 H -6.819 10.723 -7.588 1.00 . A A . 36 LYS HZ3 1 1
8 9542 1 1 36 LYS N N -5.590 8.839 -2.364 1.00 . A A . 36 LYS N 1 1
8 9543 1 1 36 LYS NZ N -6.949 11.063 -6.610 1.00 . A A . 36 LYS NZ 1 1
8 9544 1 1 36 LYS O O -8.071 6.271 -2.798 1.00 . A A . 36 LYS O 1 1
8 9545 1 1 37 GLY C C -5.450 4.049 -2.646 1.00 . A A . 37 GLY C 1 1
8 9546 1 1 37 GLY CA C -6.164 4.766 -1.518 1.00 . A A . 37 GLY CA 1 1
8 9547 1 1 37 GLY H H -5.393 6.724 -1.267 1.00 . A A . 37 GLY H 1 1
8 9548 1 1 37 GLY HA2 H -5.694 4.498 -0.584 1.00 . A A . 37 GLY HA2 1 1
8 9549 1 1 37 GLY HA3 H -7.194 4.442 -1.494 1.00 . A A . 37 GLY HA3 1 1
8 9550 1 1 37 GLY N N -6.134 6.210 -1.659 1.00 . A A . 37 GLY N 1 1
8 9551 1 1 37 GLY O O -5.265 2.835 -2.603 1.00 . A A . 37 GLY O 1 1
8 9552 1 1 38 ARG C C -2.876 4.396 -4.688 1.00 . A A . 38 ARG C 1 1
8 9553 1 1 38 ARG CA C -4.363 4.223 -4.805 1.00 . A A . 38 ARG CA 1 1
8 9554 1 1 38 ARG CB C -4.861 4.846 -6.112 1.00 . A A . 38 ARG CB 1 1
8 9555 1 1 38 ARG CD C -6.742 3.199 -6.372 1.00 . A A . 38 ARG CD 1 1
8 9556 1 1 38 ARG CG C -6.352 4.668 -6.345 1.00 . A A . 38 ARG CG 1 1
8 9557 1 1 38 ARG CZ C -8.844 1.910 -6.291 1.00 . A A . 38 ARG CZ 1 1
8 9558 1 1 38 ARG H H -5.193 5.771 -3.628 1.00 . A A . 38 ARG H 1 1
8 9559 1 1 38 ARG HA H -4.562 3.155 -4.822 1.00 . A A . 38 ARG HA 1 1
8 9560 1 1 38 ARG HB2 H -4.644 5.905 -6.097 1.00 . A A . 38 ARG HB2 1 1
8 9561 1 1 38 ARG HB3 H -4.333 4.391 -6.938 1.00 . A A . 38 ARG HB3 1 1
8 9562 1 1 38 ARG HD2 H -6.198 2.708 -7.165 1.00 . A A . 38 ARG HD2 1 1
8 9563 1 1 38 ARG HD3 H -6.477 2.751 -5.424 1.00 . A A . 38 ARG HD3 1 1
8 9564 1 1 38 ARG HE H -8.665 3.781 -6.996 1.00 . A A . 38 ARG HE 1 1
8 9565 1 1 38 ARG HG2 H -6.891 5.157 -5.548 1.00 . A A . 38 ARG HG2 1 1
8 9566 1 1 38 ARG HG3 H -6.618 5.120 -7.290 1.00 . A A . 38 ARG HG3 1 1
8 9567 1 1 38 ARG HH11 H -7.212 0.899 -5.636 1.00 . A A . 38 ARG HH11 1 1
8 9568 1 1 38 ARG HH12 H -8.711 0.030 -5.550 1.00 . A A . 38 ARG HH12 1 1
8 9569 1 1 38 ARG HH21 H -10.644 2.625 -6.882 1.00 . A A . 38 ARG HH21 1 1
8 9570 1 1 38 ARG HH22 H -10.657 0.988 -6.285 1.00 . A A . 38 ARG HH22 1 1
8 9571 1 1 38 ARG N N -5.042 4.798 -3.657 1.00 . A A . 38 ARG N 1 1
8 9572 1 1 38 ARG NE N -8.175 3.022 -6.594 1.00 . A A . 38 ARG NE 1 1
8 9573 1 1 38 ARG NH1 N -8.204 0.862 -5.785 1.00 . A A . 38 ARG NH1 1 1
8 9574 1 1 38 ARG NH2 N -10.153 1.843 -6.498 1.00 . A A . 38 ARG NH2 1 1
8 9575 1 1 38 ARG O O -2.335 5.499 -4.795 1.00 . A A . 38 ARG O 1 1
8 9576 1 1 39 PHE C C -0.324 3.481 -5.879 1.00 . A A . 39 PHE C 1 1
8 9577 1 1 39 PHE CA C -0.808 3.171 -4.466 1.00 . A A . 39 PHE CA 1 1
8 9578 1 1 39 PHE CB C -0.435 1.756 -4.064 1.00 . A A . 39 PHE CB 1 1
8 9579 1 1 39 PHE CD1 C -1.556 1.129 -1.907 1.00 . A A . 39 PHE CD1 1 1
8 9580 1 1 39 PHE CD2 C 0.750 1.732 -1.853 1.00 . A A . 39 PHE CD2 1 1
8 9581 1 1 39 PHE CE1 C -1.540 0.927 -0.542 1.00 . A A . 39 PHE CE1 1 1
8 9582 1 1 39 PHE CE2 C 0.773 1.531 -0.487 1.00 . A A . 39 PHE CE2 1 1
8 9583 1 1 39 PHE CG C -0.413 1.534 -2.579 1.00 . A A . 39 PHE CG 1 1
8 9584 1 1 39 PHE CZ C -0.374 1.128 0.169 1.00 . A A . 39 PHE CZ 1 1
8 9585 1 1 39 PHE H H -2.767 2.496 -4.166 1.00 . A A . 39 PHE H 1 1
8 9586 1 1 39 PHE HA H -0.379 3.875 -3.768 1.00 . A A . 39 PHE HA 1 1
8 9587 1 1 39 PHE HB2 H -1.181 1.088 -4.481 1.00 . A A . 39 PHE HB2 1 1
8 9588 1 1 39 PHE HB3 H 0.536 1.510 -4.462 1.00 . A A . 39 PHE HB3 1 1
8 9589 1 1 39 PHE HD1 H -2.468 0.972 -2.463 1.00 . A A . 39 PHE HD1 1 1
8 9590 1 1 39 PHE HD2 H 1.647 2.047 -2.365 1.00 . A A . 39 PHE HD2 1 1
8 9591 1 1 39 PHE HE1 H -2.436 0.612 -0.031 1.00 . A A . 39 PHE HE1 1 1
8 9592 1 1 39 PHE HE2 H 1.687 1.688 0.068 1.00 . A A . 39 PHE HE2 1 1
8 9593 1 1 39 PHE HZ H -0.358 0.969 1.238 1.00 . A A . 39 PHE HZ 1 1
8 9594 1 1 39 PHE N N -2.241 3.284 -4.413 1.00 . A A . 39 PHE N 1 1
8 9595 1 1 39 PHE O O -0.679 2.774 -6.826 1.00 . A A . 39 PHE O 1 1
8 9596 1 1 40 LEU C C 1.776 3.954 -8.002 1.00 . A A . 40 LEU C 1 1
8 9597 1 1 40 LEU CA C 0.911 5.004 -7.322 1.00 . A A . 40 LEU CA 1 1
8 9598 1 1 40 LEU CB C 1.683 6.319 -7.185 1.00 . A A . 40 LEU CB 1 1
8 9599 1 1 40 LEU CD1 C 1.753 8.729 -6.492 1.00 . A A . 40 LEU CD1 1 1
8 9600 1 1 40 LEU CD2 C -0.346 7.770 -7.463 1.00 . A A . 40 LEU CD2 1 1
8 9601 1 1 40 LEU CG C 0.880 7.487 -6.604 1.00 . A A . 40 LEU CG 1 1
8 9602 1 1 40 LEU H H 0.764 5.021 -5.212 1.00 . A A . 40 LEU H 1 1
8 9603 1 1 40 LEU HA H 0.034 5.174 -7.930 1.00 . A A . 40 LEU HA 1 1
8 9604 1 1 40 LEU HB2 H 2.536 6.145 -6.548 1.00 . A A . 40 LEU HB2 1 1
8 9605 1 1 40 LEU HB3 H 2.037 6.608 -8.163 1.00 . A A . 40 LEU HB3 1 1
8 9606 1 1 40 LEU HD11 H 1.182 9.536 -6.056 1.00 . A A . 40 LEU HD11 1 1
8 9607 1 1 40 LEU HD12 H 2.090 9.020 -7.476 1.00 . A A . 40 LEU HD12 1 1
8 9608 1 1 40 LEU HD13 H 2.607 8.516 -5.868 1.00 . A A . 40 LEU HD13 1 1
8 9609 1 1 40 LEU HD21 H -0.033 7.995 -8.471 1.00 . A A . 40 LEU HD21 1 1
8 9610 1 1 40 LEU HD22 H -0.886 8.613 -7.056 1.00 . A A . 40 LEU HD22 1 1
8 9611 1 1 40 LEU HD23 H -0.988 6.901 -7.470 1.00 . A A . 40 LEU HD23 1 1
8 9612 1 1 40 LEU HG H 0.541 7.225 -5.610 1.00 . A A . 40 LEU HG 1 1
8 9613 1 1 40 LEU N N 0.463 4.541 -6.015 1.00 . A A . 40 LEU N 1 1
8 9614 1 1 40 LEU O O 2.820 3.560 -7.480 1.00 . A A . 40 LEU O 1 1
8 9615 1 1 41 LEU C C 3.169 3.131 -10.704 1.00 . A A . 41 LEU C 1 1
8 9616 1 1 41 LEU CA C 2.026 2.484 -9.926 1.00 . A A . 41 LEU CA 1 1
8 9617 1 1 41 LEU CB C 1.041 1.773 -10.875 1.00 . A A . 41 LEU CB 1 1
8 9618 1 1 41 LEU CD1 C 2.574 0.559 -12.487 1.00 . A A . 41 LEU CD1 1 1
8 9619 1 1 41 LEU CD2 C 1.959 -0.505 -10.310 1.00 . A A . 41 LEU CD2 1 1
8 9620 1 1 41 LEU CG C 1.483 0.407 -11.433 1.00 . A A . 41 LEU CG 1 1
8 9621 1 1 41 LEU H H 0.482 3.862 -9.516 1.00 . A A . 41 LEU H 1 1
8 9622 1 1 41 LEU HA H 2.432 1.765 -9.231 1.00 . A A . 41 LEU HA 1 1
8 9623 1 1 41 LEU HB2 H 0.110 1.631 -10.347 1.00 . A A . 41 LEU HB2 1 1
8 9624 1 1 41 LEU HB3 H 0.856 2.431 -11.712 1.00 . A A . 41 LEU HB3 1 1
8 9625 1 1 41 LEU HD11 H 2.202 1.156 -13.306 1.00 . A A . 41 LEU HD11 1 1
8 9626 1 1 41 LEU HD12 H 2.857 -0.418 -12.855 1.00 . A A . 41 LEU HD12 1 1
8 9627 1 1 41 LEU HD13 H 3.433 1.043 -12.048 1.00 . A A . 41 LEU HD13 1 1
8 9628 1 1 41 LEU HD21 H 2.785 -0.038 -9.794 1.00 . A A . 41 LEU HD21 1 1
8 9629 1 1 41 LEU HD22 H 2.281 -1.448 -10.724 1.00 . A A . 41 LEU HD22 1 1
8 9630 1 1 41 LEU HD23 H 1.150 -0.675 -9.615 1.00 . A A . 41 LEU HD23 1 1
8 9631 1 1 41 LEU HG H 0.634 -0.067 -11.905 1.00 . A A . 41 LEU HG 1 1
8 9632 1 1 41 LEU N N 1.320 3.500 -9.162 1.00 . A A . 41 LEU N 1 1
8 9633 1 1 41 LEU O O 2.942 3.971 -11.575 1.00 . A A . 41 LEU O 1 1
8 9634 1 1 42 PRO C C 5.854 2.558 -12.368 1.00 . A A . 42 PRO C 1 1
8 9635 1 1 42 PRO CA C 5.593 3.288 -11.053 1.00 . A A . 42 PRO CA 1 1
8 9636 1 1 42 PRO CB C 6.713 3.034 -10.045 1.00 . A A . 42 PRO CB 1 1
8 9637 1 1 42 PRO CD C 4.767 1.823 -9.295 1.00 . A A . 42 PRO CD 1 1
8 9638 1 1 42 PRO CG C 6.272 1.838 -9.266 1.00 . A A . 42 PRO CG 1 1
8 9639 1 1 42 PRO HA H 5.507 4.348 -11.242 1.00 . A A . 42 PRO HA 1 1
8 9640 1 1 42 PRO HB2 H 7.637 2.846 -10.571 1.00 . A A . 42 PRO HB2 1 1
8 9641 1 1 42 PRO HB3 H 6.826 3.899 -9.407 1.00 . A A . 42 PRO HB3 1 1
8 9642 1 1 42 PRO HD2 H 4.409 0.831 -9.524 1.00 . A A . 42 PRO HD2 1 1
8 9643 1 1 42 PRO HD3 H 4.371 2.156 -8.347 1.00 . A A . 42 PRO HD3 1 1
8 9644 1 1 42 PRO HG2 H 6.662 0.942 -9.725 1.00 . A A . 42 PRO HG2 1 1
8 9645 1 1 42 PRO HG3 H 6.624 1.917 -8.247 1.00 . A A . 42 PRO HG3 1 1
8 9646 1 1 42 PRO N N 4.415 2.768 -10.373 1.00 . A A . 42 PRO N 1 1
8 9647 1 1 42 PRO O O 5.938 1.326 -12.401 1.00 . A A . 42 PRO O 1 1
8 9648 1 1 43 ARG C C 7.450 1.984 -14.880 1.00 . A A . 43 ARG C 1 1
8 9649 1 1 43 ARG CA C 6.137 2.757 -14.781 1.00 . A A . 43 ARG CA 1 1
8 9650 1 1 43 ARG CB C 6.093 3.870 -15.830 1.00 . A A . 43 ARG CB 1 1
8 9651 1 1 43 ARG CD C 4.209 2.859 -17.151 1.00 . A A . 43 ARG CD 1 1
8 9652 1 1 43 ARG CG C 5.632 3.397 -17.202 1.00 . A A . 43 ARG CG 1 1
8 9653 1 1 43 ARG CZ C 2.143 3.457 -15.931 1.00 . A A . 43 ARG CZ 1 1
8 9654 1 1 43 ARG H H 5.971 4.302 -13.339 1.00 . A A . 43 ARG H 1 1
8 9655 1 1 43 ARG HA H 5.317 2.077 -14.953 1.00 . A A . 43 ARG HA 1 1
8 9656 1 1 43 ARG HB2 H 5.414 4.640 -15.493 1.00 . A A . 43 ARG HB2 1 1
8 9657 1 1 43 ARG HB3 H 7.082 4.293 -15.932 1.00 . A A . 43 ARG HB3 1 1
8 9658 1 1 43 ARG HD2 H 3.873 2.674 -18.161 1.00 . A A . 43 ARG HD2 1 1
8 9659 1 1 43 ARG HD3 H 4.203 1.933 -16.595 1.00 . A A . 43 ARG HD3 1 1
8 9660 1 1 43 ARG HE H 3.558 4.757 -16.502 1.00 . A A . 43 ARG HE 1 1
8 9661 1 1 43 ARG HG2 H 5.667 4.225 -17.893 1.00 . A A . 43 ARG HG2 1 1
8 9662 1 1 43 ARG HG3 H 6.291 2.611 -17.541 1.00 . A A . 43 ARG HG3 1 1
8 9663 1 1 43 ARG HH11 H 2.247 1.501 -16.461 1.00 . A A . 43 ARG HH11 1 1
8 9664 1 1 43 ARG HH12 H 0.846 1.951 -15.530 1.00 . A A . 43 ARG HH12 1 1
8 9665 1 1 43 ARG HH21 H 1.721 5.333 -15.287 1.00 . A A . 43 ARG HH21 1 1
8 9666 1 1 43 ARG HH22 H 0.548 4.119 -14.872 1.00 . A A . 43 ARG HH22 1 1
8 9667 1 1 43 ARG N N 5.980 3.324 -13.446 1.00 . A A . 43 ARG N 1 1
8 9668 1 1 43 ARG NE N 3.288 3.804 -16.513 1.00 . A A . 43 ARG NE 1 1
8 9669 1 1 43 ARG NH1 N 1.713 2.204 -15.979 1.00 . A A . 43 ARG NH1 1 1
8 9670 1 1 43 ARG NH2 N 1.413 4.376 -15.317 1.00 . A A . 43 ARG NH2 1 1
8 9671 1 1 43 ARG O O 7.455 0.771 -15.095 1.00 . A A . 43 ARG O 1 1
8 9672 1 1 44 LYS C C 10.178 1.650 -13.238 1.00 . A A . 44 LYS C 1 1
8 9673 1 1 44 LYS CA C 9.863 2.052 -14.673 1.00 . A A . 44 LYS CA 1 1
8 9674 1 1 44 LYS CB C 10.947 2.987 -15.220 1.00 . A A . 44 LYS CB 1 1
8 9675 1 1 44 LYS CD C 13.393 3.321 -15.791 1.00 . A A . 44 LYS CD 1 1
8 9676 1 1 44 LYS CE C 13.258 3.430 -17.306 1.00 . A A . 44 LYS CE 1 1
8 9677 1 1 44 LYS CG C 12.347 2.390 -15.183 1.00 . A A . 44 LYS CG 1 1
8 9678 1 1 44 LYS H H 8.498 3.666 -14.624 1.00 . A A . 44 LYS H 1 1
8 9679 1 1 44 LYS HA H 9.819 1.162 -15.285 1.00 . A A . 44 LYS HA 1 1
8 9680 1 1 44 LYS HB2 H 10.713 3.232 -16.246 1.00 . A A . 44 LYS HB2 1 1
8 9681 1 1 44 LYS HB3 H 10.952 3.893 -14.634 1.00 . A A . 44 LYS HB3 1 1
8 9682 1 1 44 LYS HD2 H 13.276 4.305 -15.363 1.00 . A A . 44 LYS HD2 1 1
8 9683 1 1 44 LYS HD3 H 14.376 2.941 -15.556 1.00 . A A . 44 LYS HD3 1 1
8 9684 1 1 44 LYS HE2 H 14.195 3.780 -17.710 1.00 . A A . 44 LYS HE2 1 1
8 9685 1 1 44 LYS HE3 H 13.046 2.446 -17.702 1.00 . A A . 44 LYS HE3 1 1
8 9686 1 1 44 LYS HG2 H 12.612 2.193 -14.155 1.00 . A A . 44 LYS HG2 1 1
8 9687 1 1 44 LYS HG3 H 12.342 1.461 -15.736 1.00 . A A . 44 LYS HG3 1 1
8 9688 1 1 44 LYS HZ1 H 11.303 4.183 -17.190 1.00 . A A . 44 LYS HZ1 1 1
8 9689 1 1 44 LYS HZ2 H 11.972 4.234 -18.745 1.00 . A A . 44 LYS HZ2 1 1
8 9690 1 1 44 LYS HZ3 H 12.472 5.350 -17.575 1.00 . A A . 44 LYS HZ3 1 1
8 9691 1 1 44 LYS N N 8.558 2.691 -14.718 1.00 . A A . 44 LYS N 1 1
8 9692 1 1 44 LYS NZ N 12.176 4.362 -17.730 1.00 . A A . 44 LYS NZ 1 1
8 9693 1 1 44 LYS O O 10.708 2.442 -12.456 1.00 . A A . 44 LYS O 1 1
8 9694 1 1 45 SER C C 10.640 -1.414 -11.497 1.00 . A A . 45 SER C 1 1
8 9695 1 1 45 SER CA C 9.986 -0.040 -11.526 1.00 . A A . 45 SER CA 1 1
8 9696 1 1 45 SER CB C 8.631 -0.090 -10.823 1.00 . A A . 45 SER CB 1 1
8 9697 1 1 45 SER H H 9.407 -0.160 -13.551 1.00 . A A . 45 SER H 1 1
8 9698 1 1 45 SER HA H 10.620 0.662 -11.010 1.00 . A A . 45 SER HA 1 1
8 9699 1 1 45 SER HB2 H 8.735 -0.624 -9.889 1.00 . A A . 45 SER HB2 1 1
8 9700 1 1 45 SER HB3 H 8.291 0.916 -10.626 1.00 . A A . 45 SER HB3 1 1
8 9701 1 1 45 SER HG H 7.064 -0.100 -12.006 1.00 . A A . 45 SER HG 1 1
8 9702 1 1 45 SER N N 9.812 0.435 -12.885 1.00 . A A . 45 SER N 1 1
8 9703 1 1 45 SER O O 10.722 -2.100 -12.519 1.00 . A A . 45 SER O 1 1
8 9704 1 1 45 SER OG O 7.664 -0.754 -11.620 1.00 . A A . 45 SER OG 1 1
8 9705 1 1 46 LEU C C 10.510 -4.125 -9.966 1.00 . A A . 46 LEU C 1 1
8 9706 1 1 46 LEU CA C 11.656 -3.134 -10.114 1.00 . A A . 46 LEU CA 1 1
8 9707 1 1 46 LEU CB C 12.559 -3.187 -8.871 1.00 . A A . 46 LEU CB 1 1
8 9708 1 1 46 LEU CD1 C 14.675 -3.138 -10.229 1.00 . A A . 46 LEU CD1 1 1
8 9709 1 1 46 LEU CD2 C 13.875 -1.046 -9.104 1.00 . A A . 46 LEU CD2 1 1
8 9710 1 1 46 LEU CG C 13.954 -2.564 -9.019 1.00 . A A . 46 LEU CG 1 1
8 9711 1 1 46 LEU H H 11.100 -1.166 -9.566 1.00 . A A . 46 LEU H 1 1
8 9712 1 1 46 LEU HA H 12.236 -3.400 -10.988 1.00 . A A . 46 LEU HA 1 1
8 9713 1 1 46 LEU HB2 H 12.050 -2.678 -8.067 1.00 . A A . 46 LEU HB2 1 1
8 9714 1 1 46 LEU HB3 H 12.683 -4.224 -8.592 1.00 . A A . 46 LEU HB3 1 1
8 9715 1 1 46 LEU HD11 H 14.810 -4.202 -10.095 1.00 . A A . 46 LEU HD11 1 1
8 9716 1 1 46 LEU HD12 H 15.639 -2.662 -10.334 1.00 . A A . 46 LEU HD12 1 1
8 9717 1 1 46 LEU HD13 H 14.087 -2.960 -11.116 1.00 . A A . 46 LEU HD13 1 1
8 9718 1 1 46 LEU HD21 H 13.292 -0.764 -9.969 1.00 . A A . 46 LEU HD21 1 1
8 9719 1 1 46 LEU HD22 H 14.870 -0.637 -9.191 1.00 . A A . 46 LEU HD22 1 1
8 9720 1 1 46 LEU HD23 H 13.403 -0.660 -8.212 1.00 . A A . 46 LEU HD23 1 1
8 9721 1 1 46 LEU HG H 14.537 -2.816 -8.144 1.00 . A A . 46 LEU HG 1 1
8 9722 1 1 46 LEU N N 11.118 -1.799 -10.321 1.00 . A A . 46 LEU N 1 1
8 9723 1 1 46 LEU O O 9.488 -3.804 -9.357 1.00 . A A . 46 LEU O 1 1
8 9724 1 1 47 PRO C C 9.025 -6.620 -9.131 1.00 . A A . 47 PRO C 1 1
8 9725 1 1 47 PRO CA C 9.619 -6.368 -10.514 1.00 . A A . 47 PRO CA 1 1
8 9726 1 1 47 PRO CB C 10.346 -7.615 -11.015 1.00 . A A . 47 PRO CB 1 1
8 9727 1 1 47 PRO CD C 11.889 -5.801 -11.200 1.00 . A A . 47 PRO CD 1 1
8 9728 1 1 47 PRO CG C 11.466 -7.093 -11.842 1.00 . A A . 47 PRO CG 1 1
8 9729 1 1 47 PRO HA H 8.823 -6.118 -11.199 1.00 . A A . 47 PRO HA 1 1
8 9730 1 1 47 PRO HB2 H 10.709 -8.188 -10.172 1.00 . A A . 47 PRO HB2 1 1
8 9731 1 1 47 PRO HB3 H 9.671 -8.219 -11.602 1.00 . A A . 47 PRO HB3 1 1
8 9732 1 1 47 PRO HD2 H 12.685 -5.975 -10.493 1.00 . A A . 47 PRO HD2 1 1
8 9733 1 1 47 PRO HD3 H 12.199 -5.090 -11.953 1.00 . A A . 47 PRO HD3 1 1
8 9734 1 1 47 PRO HG2 H 12.285 -7.799 -11.838 1.00 . A A . 47 PRO HG2 1 1
8 9735 1 1 47 PRO HG3 H 11.128 -6.917 -12.852 1.00 . A A . 47 PRO HG3 1 1
8 9736 1 1 47 PRO N N 10.669 -5.339 -10.515 1.00 . A A . 47 PRO N 1 1
8 9737 1 1 47 PRO O O 7.802 -6.706 -8.982 1.00 . A A . 47 PRO O 1 1
8 9738 1 1 48 LYS C C 8.651 -5.832 -6.174 1.00 . A A . 48 LYS C 1 1
8 9739 1 1 48 LYS CA C 9.440 -7.000 -6.762 1.00 . A A . 48 LYS CA 1 1
8 9740 1 1 48 LYS CB C 10.634 -7.346 -5.863 1.00 . A A . 48 LYS CB 1 1
8 9741 1 1 48 LYS CD C 12.871 -6.705 -4.942 1.00 . A A . 48 LYS CD 1 1
8 9742 1 1 48 LYS CE C 13.799 -5.567 -4.550 1.00 . A A . 48 LYS CE 1 1
8 9743 1 1 48 LYS CG C 11.615 -6.205 -5.636 1.00 . A A . 48 LYS CG 1 1
8 9744 1 1 48 LYS H H 10.844 -6.599 -8.300 1.00 . A A . 48 LYS H 1 1
8 9745 1 1 48 LYS HA H 8.790 -7.861 -6.812 1.00 . A A . 48 LYS HA 1 1
8 9746 1 1 48 LYS HB2 H 10.260 -7.657 -4.900 1.00 . A A . 48 LYS HB2 1 1
8 9747 1 1 48 LYS HB3 H 11.174 -8.170 -6.307 1.00 . A A . 48 LYS HB3 1 1
8 9748 1 1 48 LYS HD2 H 12.583 -7.243 -4.050 1.00 . A A . 48 LYS HD2 1 1
8 9749 1 1 48 LYS HD3 H 13.396 -7.371 -5.609 1.00 . A A . 48 LYS HD3 1 1
8 9750 1 1 48 LYS HE2 H 14.758 -5.978 -4.271 1.00 . A A . 48 LYS HE2 1 1
8 9751 1 1 48 LYS HE3 H 13.922 -4.913 -5.401 1.00 . A A . 48 LYS HE3 1 1
8 9752 1 1 48 LYS HG2 H 11.886 -5.776 -6.590 1.00 . A A . 48 LYS HG2 1 1
8 9753 1 1 48 LYS HG3 H 11.145 -5.457 -5.018 1.00 . A A . 48 LYS HG3 1 1
8 9754 1 1 48 LYS HZ1 H 14.019 -4.164 -3.022 1.00 . A A . 48 LYS HZ1 1 1
8 9755 1 1 48 LYS HZ2 H 12.934 -5.411 -2.651 1.00 . A A . 48 LYS HZ2 1 1
8 9756 1 1 48 LYS HZ3 H 12.475 -4.176 -3.715 1.00 . A A . 48 LYS HZ3 1 1
8 9757 1 1 48 LYS N N 9.887 -6.713 -8.122 1.00 . A A . 48 LYS N 1 1
8 9758 1 1 48 LYS NZ N 13.266 -4.776 -3.408 1.00 . A A . 48 LYS NZ 1 1
8 9759 1 1 48 LYS O O 7.810 -6.018 -5.299 1.00 . A A . 48 LYS O 1 1
8 9760 1 1 49 VAL C C 6.887 -3.321 -6.940 1.00 . A A . 49 VAL C 1 1
8 9761 1 1 49 VAL CA C 8.214 -3.446 -6.207 1.00 . A A . 49 VAL CA 1 1
8 9762 1 1 49 VAL CB C 9.050 -2.165 -6.431 1.00 . A A . 49 VAL CB 1 1
8 9763 1 1 49 VAL CG1 C 8.348 -0.949 -5.844 1.00 . A A . 49 VAL CG1 1 1
8 9764 1 1 49 VAL CG2 C 10.441 -2.321 -5.831 1.00 . A A . 49 VAL CG2 1 1
8 9765 1 1 49 VAL H H 9.592 -4.543 -7.376 1.00 . A A . 49 VAL H 1 1
8 9766 1 1 49 VAL HA H 8.027 -3.556 -5.147 1.00 . A A . 49 VAL HA 1 1
8 9767 1 1 49 VAL HB H 9.157 -2.012 -7.496 1.00 . A A . 49 VAL HB 1 1
8 9768 1 1 49 VAL HG11 H 8.203 -1.095 -4.784 1.00 . A A . 49 VAL HG11 1 1
8 9769 1 1 49 VAL HG12 H 7.388 -0.821 -6.325 1.00 . A A . 49 VAL HG12 1 1
8 9770 1 1 49 VAL HG13 H 8.953 -0.070 -6.007 1.00 . A A . 49 VAL HG13 1 1
8 9771 1 1 49 VAL HG21 H 10.355 -2.526 -4.774 1.00 . A A . 49 VAL HG21 1 1
8 9772 1 1 49 VAL HG22 H 10.999 -1.409 -5.976 1.00 . A A . 49 VAL HG22 1 1
8 9773 1 1 49 VAL HG23 H 10.953 -3.138 -6.316 1.00 . A A . 49 VAL HG23 1 1
8 9774 1 1 49 VAL N N 8.919 -4.632 -6.670 1.00 . A A . 49 VAL N 1 1
8 9775 1 1 49 VAL O O 5.843 -3.089 -6.332 1.00 . A A . 49 VAL O 1 1
8 9776 1 1 50 LYS C C 4.734 -4.478 -8.683 1.00 . A A . 50 LYS C 1 1
8 9777 1 1 50 LYS CA C 5.763 -3.435 -9.103 1.00 . A A . 50 LYS CA 1 1
8 9778 1 1 50 LYS CB C 6.156 -3.654 -10.562 1.00 . A A . 50 LYS CB 1 1
8 9779 1 1 50 LYS CD C 5.397 -4.009 -12.921 1.00 . A A . 50 LYS CD 1 1
8 9780 1 1 50 LYS CE C 4.209 -4.043 -13.868 1.00 . A A . 50 LYS CE 1 1
8 9781 1 1 50 LYS CG C 4.987 -3.572 -11.529 1.00 . A A . 50 LYS CG 1 1
8 9782 1 1 50 LYS H H 7.818 -3.674 -8.671 1.00 . A A . 50 LYS H 1 1
8 9783 1 1 50 LYS HA H 5.329 -2.455 -8.999 1.00 . A A . 50 LYS HA 1 1
8 9784 1 1 50 LYS HB2 H 6.882 -2.905 -10.843 1.00 . A A . 50 LYS HB2 1 1
8 9785 1 1 50 LYS HB3 H 6.608 -4.631 -10.659 1.00 . A A . 50 LYS HB3 1 1
8 9786 1 1 50 LYS HD2 H 6.128 -3.313 -13.303 1.00 . A A . 50 LYS HD2 1 1
8 9787 1 1 50 LYS HD3 H 5.831 -4.996 -12.865 1.00 . A A . 50 LYS HD3 1 1
8 9788 1 1 50 LYS HE2 H 3.409 -4.597 -13.403 1.00 . A A . 50 LYS HE2 1 1
8 9789 1 1 50 LYS HE3 H 3.887 -3.031 -14.057 1.00 . A A . 50 LYS HE3 1 1
8 9790 1 1 50 LYS HG2 H 4.191 -4.213 -11.180 1.00 . A A . 50 LYS HG2 1 1
8 9791 1 1 50 LYS HG3 H 4.638 -2.550 -11.569 1.00 . A A . 50 LYS HG3 1 1
8 9792 1 1 50 LYS HZ1 H 5.317 -4.154 -15.637 1.00 . A A . 50 LYS HZ1 1 1
8 9793 1 1 50 LYS HZ2 H 3.722 -4.721 -15.782 1.00 . A A . 50 LYS HZ2 1 1
8 9794 1 1 50 LYS HZ3 H 4.888 -5.663 -14.991 1.00 . A A . 50 LYS HZ3 1 1
8 9795 1 1 50 LYS N N 6.944 -3.499 -8.254 1.00 . A A . 50 LYS N 1 1
8 9796 1 1 50 LYS NZ N 4.558 -4.689 -15.157 1.00 . A A . 50 LYS NZ 1 1
8 9797 1 1 50 LYS O O 3.545 -4.176 -8.580 1.00 . A A . 50 LYS O 1 1
8 9798 1 1 51 GLN C C 3.604 -6.450 -6.745 1.00 . A A . 51 GLN C 1 1
8 9799 1 1 51 GLN CA C 4.306 -6.787 -8.053 1.00 . A A . 51 GLN CA 1 1
8 9800 1 1 51 GLN CB C 5.076 -8.110 -7.919 1.00 . A A . 51 GLN CB 1 1
8 9801 1 1 51 GLN CD C 3.106 -9.714 -7.613 1.00 . A A . 51 GLN CD 1 1
8 9802 1 1 51 GLN CG C 4.319 -9.326 -8.447 1.00 . A A . 51 GLN CG 1 1
8 9803 1 1 51 GLN H H 6.167 -5.869 -8.498 1.00 . A A . 51 GLN H 1 1
8 9804 1 1 51 GLN HA H 3.563 -6.885 -8.831 1.00 . A A . 51 GLN HA 1 1
8 9805 1 1 51 GLN HB2 H 6.006 -8.027 -8.463 1.00 . A A . 51 GLN HB2 1 1
8 9806 1 1 51 GLN HB3 H 5.297 -8.278 -6.876 1.00 . A A . 51 GLN HB3 1 1
8 9807 1 1 51 GLN HE21 H 4.023 -9.186 -5.931 1.00 . A A . 51 GLN HE21 1 1
8 9808 1 1 51 GLN HE22 H 2.413 -9.805 -5.747 1.00 . A A . 51 GLN HE22 1 1
8 9809 1 1 51 GLN HG2 H 3.985 -9.114 -9.451 1.00 . A A . 51 GLN HG2 1 1
8 9810 1 1 51 GLN HG3 H 5.000 -10.165 -8.471 1.00 . A A . 51 GLN HG3 1 1
8 9811 1 1 51 GLN N N 5.199 -5.699 -8.430 1.00 . A A . 51 GLN N 1 1
8 9812 1 1 51 GLN NE2 N 3.191 -9.549 -6.299 1.00 . A A . 51 GLN NE2 1 1
8 9813 1 1 51 GLN O O 2.397 -6.618 -6.628 1.00 . A A . 51 GLN O 1 1
8 9814 1 1 51 GLN OE1 O 2.107 -10.194 -8.150 1.00 . A A . 51 GLN OE1 1 1
8 9815 1 1 52 ALA C C 2.742 -4.515 -4.608 1.00 . A A . 52 ALA C 1 1
8 9816 1 1 52 ALA CA C 3.813 -5.592 -4.477 1.00 . A A . 52 ALA CA 1 1
8 9817 1 1 52 ALA CB C 4.926 -5.125 -3.553 1.00 . A A . 52 ALA CB 1 1
8 9818 1 1 52 ALA H H 5.318 -5.804 -5.946 1.00 . A A . 52 ALA H 1 1
8 9819 1 1 52 ALA HA H 3.369 -6.478 -4.046 1.00 . A A . 52 ALA HA 1 1
8 9820 1 1 52 ALA HB1 H 5.355 -4.214 -3.942 1.00 . A A . 52 ALA HB1 1 1
8 9821 1 1 52 ALA HB2 H 5.690 -5.887 -3.497 1.00 . A A . 52 ALA HB2 1 1
8 9822 1 1 52 ALA HB3 H 4.525 -4.944 -2.569 1.00 . A A . 52 ALA HB3 1 1
8 9823 1 1 52 ALA N N 4.363 -5.947 -5.779 1.00 . A A . 52 ALA N 1 1
8 9824 1 1 52 ALA O O 1.620 -4.674 -4.122 1.00 . A A . 52 ALA O 1 1
8 9825 1 1 53 ILE C C 0.925 -2.691 -6.230 1.00 . A A . 53 ILE C 1 1
8 9826 1 1 53 ILE CA C 2.183 -2.301 -5.457 1.00 . A A . 53 ILE CA 1 1
8 9827 1 1 53 ILE CB C 2.887 -1.134 -6.180 1.00 . A A . 53 ILE CB 1 1
8 9828 1 1 53 ILE CD1 C 4.841 0.497 -5.983 1.00 . A A . 53 ILE CD1 1 1
8 9829 1 1 53 ILE CG1 C 4.065 -0.631 -5.339 1.00 . A A . 53 ILE CG1 1 1
8 9830 1 1 53 ILE CG2 C 1.907 0.000 -6.467 1.00 . A A . 53 ILE CG2 1 1
8 9831 1 1 53 ILE H H 3.983 -3.391 -5.696 1.00 . A A . 53 ILE H 1 1
8 9832 1 1 53 ILE HA H 1.893 -1.961 -4.473 1.00 . A A . 53 ILE HA 1 1
8 9833 1 1 53 ILE HB H 3.259 -1.506 -7.125 1.00 . A A . 53 ILE HB 1 1
8 9834 1 1 53 ILE HD11 H 5.242 0.160 -6.928 1.00 . A A . 53 ILE HD11 1 1
8 9835 1 1 53 ILE HD12 H 5.648 0.796 -5.334 1.00 . A A . 53 ILE HD12 1 1
8 9836 1 1 53 ILE HD13 H 4.180 1.334 -6.150 1.00 . A A . 53 ILE HD13 1 1
8 9837 1 1 53 ILE HG12 H 3.694 -0.273 -4.389 1.00 . A A . 53 ILE HG12 1 1
8 9838 1 1 53 ILE HG13 H 4.750 -1.449 -5.166 1.00 . A A . 53 ILE HG13 1 1
8 9839 1 1 53 ILE HG21 H 2.421 0.798 -6.981 1.00 . A A . 53 ILE HG21 1 1
8 9840 1 1 53 ILE HG22 H 1.503 0.372 -5.537 1.00 . A A . 53 ILE HG22 1 1
8 9841 1 1 53 ILE HG23 H 1.102 -0.368 -7.088 1.00 . A A . 53 ILE HG23 1 1
8 9842 1 1 53 ILE N N 3.088 -3.431 -5.290 1.00 . A A . 53 ILE N 1 1
8 9843 1 1 53 ILE O O -0.193 -2.370 -5.821 1.00 . A A . 53 ILE O 1 1
8 9844 1 1 54 LEU C C -0.868 -4.833 -7.455 1.00 . A A . 54 LEU C 1 1
8 9845 1 1 54 LEU CA C -0.014 -3.783 -8.179 1.00 . A A . 54 LEU CA 1 1
8 9846 1 1 54 LEU CB C 0.518 -4.206 -9.585 1.00 . A A . 54 LEU CB 1 1
8 9847 1 1 54 LEU CD1 C 0.781 -6.716 -9.340 1.00 . A A . 54 LEU CD1 1 1
8 9848 1 1 54 LEU CD2 C -1.321 -5.788 -10.363 1.00 . A A . 54 LEU CD2 1 1
8 9849 1 1 54 LEU CG C 0.179 -5.598 -10.171 1.00 . A A . 54 LEU CG 1 1
8 9850 1 1 54 LEU H H 2.022 -3.636 -7.611 1.00 . A A . 54 LEU H 1 1
8 9851 1 1 54 LEU HA H -0.627 -2.901 -8.306 1.00 . A A . 54 LEU HA 1 1
8 9852 1 1 54 LEU HB2 H 0.161 -3.476 -10.292 1.00 . A A . 54 LEU HB2 1 1
8 9853 1 1 54 LEU HB3 H 1.596 -4.124 -9.552 1.00 . A A . 54 LEU HB3 1 1
8 9854 1 1 54 LEU HD11 H 0.569 -7.667 -9.806 1.00 . A A . 54 LEU HD11 1 1
8 9855 1 1 54 LEU HD12 H 0.354 -6.694 -8.349 1.00 . A A . 54 LEU HD12 1 1
8 9856 1 1 54 LEU HD13 H 1.850 -6.574 -9.272 1.00 . A A . 54 LEU HD13 1 1
8 9857 1 1 54 LEU HD21 H -1.696 -5.031 -11.036 1.00 . A A . 54 LEU HD21 1 1
8 9858 1 1 54 LEU HD22 H -1.820 -5.701 -9.409 1.00 . A A . 54 LEU HD22 1 1
8 9859 1 1 54 LEU HD23 H -1.510 -6.765 -10.780 1.00 . A A . 54 LEU HD23 1 1
8 9860 1 1 54 LEU HG H 0.633 -5.663 -11.151 1.00 . A A . 54 LEU HG 1 1
8 9861 1 1 54 LEU N N 1.108 -3.386 -7.342 1.00 . A A . 54 LEU N 1 1
8 9862 1 1 54 LEU O O -2.092 -4.855 -7.595 1.00 . A A . 54 LEU O 1 1
8 9863 1 1 55 GLU C C -1.806 -5.988 -4.794 1.00 . A A . 55 GLU C 1 1
8 9864 1 1 55 GLU CA C -0.944 -6.665 -5.852 1.00 . A A . 55 GLU CA 1 1
8 9865 1 1 55 GLU CB C 0.035 -7.644 -5.193 1.00 . A A . 55 GLU CB 1 1
8 9866 1 1 55 GLU CD C 0.369 -9.818 -3.952 1.00 . A A . 55 GLU CD 1 1
8 9867 1 1 55 GLU CG C -0.634 -8.826 -4.508 1.00 . A A . 55 GLU CG 1 1
8 9868 1 1 55 GLU H H 0.749 -5.592 -6.543 1.00 . A A . 55 GLU H 1 1
8 9869 1 1 55 GLU HA H -1.587 -7.211 -6.527 1.00 . A A . 55 GLU HA 1 1
8 9870 1 1 55 GLU HB2 H 0.705 -8.027 -5.949 1.00 . A A . 55 GLU HB2 1 1
8 9871 1 1 55 GLU HB3 H 0.614 -7.110 -4.454 1.00 . A A . 55 GLU HB3 1 1
8 9872 1 1 55 GLU HG2 H -1.241 -8.459 -3.696 1.00 . A A . 55 GLU HG2 1 1
8 9873 1 1 55 GLU HG3 H -1.262 -9.335 -5.227 1.00 . A A . 55 GLU HG3 1 1
8 9874 1 1 55 GLU N N -0.228 -5.659 -6.630 1.00 . A A . 55 GLU N 1 1
8 9875 1 1 55 GLU O O -2.942 -6.392 -4.556 1.00 . A A . 55 GLU O 1 1
8 9876 1 1 55 GLU OE1 O 0.925 -10.613 -4.739 1.00 . A A . 55 GLU OE1 1 1
8 9877 1 1 55 GLU OE2 O 0.608 -9.810 -2.725 1.00 . A A . 55 GLU OE2 1 1
8 9878 1 1 56 LEU C C -3.232 -3.521 -3.818 1.00 . A A . 56 LEU C 1 1
8 9879 1 1 56 LEU CA C -2.004 -4.169 -3.185 1.00 . A A . 56 LEU CA 1 1
8 9880 1 1 56 LEU CB C -1.105 -3.107 -2.545 1.00 . A A . 56 LEU CB 1 1
8 9881 1 1 56 LEU CD1 C 0.912 -2.526 -1.165 1.00 . A A . 56 LEU CD1 1 1
8 9882 1 1 56 LEU CD2 C -0.480 -4.507 -0.555 1.00 . A A . 56 LEU CD2 1 1
8 9883 1 1 56 LEU CG C 0.050 -3.656 -1.700 1.00 . A A . 56 LEU CG 1 1
8 9884 1 1 56 LEU H H -0.337 -4.687 -4.390 1.00 . A A . 56 LEU H 1 1
8 9885 1 1 56 LEU HA H -2.337 -4.854 -2.418 1.00 . A A . 56 LEU HA 1 1
8 9886 1 1 56 LEU HB2 H -0.691 -2.495 -3.333 1.00 . A A . 56 LEU HB2 1 1
8 9887 1 1 56 LEU HB3 H -1.718 -2.481 -1.912 1.00 . A A . 56 LEU HB3 1 1
8 9888 1 1 56 LEU HD11 H 1.722 -2.935 -0.575 1.00 . A A . 56 LEU HD11 1 1
8 9889 1 1 56 LEU HD12 H 0.310 -1.876 -0.550 1.00 . A A . 56 LEU HD12 1 1
8 9890 1 1 56 LEU HD13 H 1.320 -1.962 -1.992 1.00 . A A . 56 LEU HD13 1 1
8 9891 1 1 56 LEU HD21 H -1.060 -5.327 -0.953 1.00 . A A . 56 LEU HD21 1 1
8 9892 1 1 56 LEU HD22 H -1.105 -3.902 0.085 1.00 . A A . 56 LEU HD22 1 1
8 9893 1 1 56 LEU HD23 H 0.350 -4.897 0.016 1.00 . A A . 56 LEU HD23 1 1
8 9894 1 1 56 LEU HG H 0.673 -4.284 -2.323 1.00 . A A . 56 LEU HG 1 1
8 9895 1 1 56 LEU N N -1.265 -4.941 -4.177 1.00 . A A . 56 LEU N 1 1
8 9896 1 1 56 LEU O O -4.332 -3.603 -3.276 1.00 . A A . 56 LEU O 1 1
8 9897 1 1 57 ASN C C -5.196 -3.302 -6.099 1.00 . A A . 57 ASN C 1 1
8 9898 1 1 57 ASN CA C -4.148 -2.269 -5.706 1.00 . A A . 57 ASN CA 1 1
8 9899 1 1 57 ASN CB C -3.653 -1.545 -6.964 1.00 . A A . 57 ASN CB 1 1
8 9900 1 1 57 ASN CG C -3.090 -0.166 -6.677 1.00 . A A . 57 ASN CG 1 1
8 9901 1 1 57 ASN H H -2.139 -2.885 -5.371 1.00 . A A . 57 ASN H 1 1
8 9902 1 1 57 ASN HA H -4.603 -1.549 -5.043 1.00 . A A . 57 ASN HA 1 1
8 9903 1 1 57 ASN HB2 H -2.878 -2.134 -7.430 1.00 . A A . 57 ASN HB2 1 1
8 9904 1 1 57 ASN HB3 H -4.478 -1.437 -7.652 1.00 . A A . 57 ASN HB3 1 1
8 9905 1 1 57 ASN HD21 H -1.250 -0.903 -6.519 1.00 . A A . 57 ASN HD21 1 1
8 9906 1 1 57 ASN HD22 H -1.404 0.811 -6.307 1.00 . A A . 57 ASN HD22 1 1
8 9907 1 1 57 ASN N N -3.041 -2.905 -4.984 1.00 . A A . 57 ASN N 1 1
8 9908 1 1 57 ASN ND2 N -1.787 -0.079 -6.477 1.00 . A A . 57 ASN ND2 1 1
8 9909 1 1 57 ASN O O -6.400 -3.049 -6.014 1.00 . A A . 57 ASN O 1 1
8 9910 1 1 57 ASN OD1 O -3.825 0.820 -6.652 1.00 . A A . 57 ASN OD1 1 1
8 9911 1 1 58 GLU C C -6.381 -6.061 -5.707 1.00 . A A . 58 GLU C 1 1
8 9912 1 1 58 GLU CA C -5.600 -5.557 -6.916 1.00 . A A . 58 GLU CA 1 1
8 9913 1 1 58 GLU CB C -4.777 -6.694 -7.520 1.00 . A A . 58 GLU CB 1 1
8 9914 1 1 58 GLU CD C -6.271 -7.067 -9.522 1.00 . A A . 58 GLU CD 1 1
8 9915 1 1 58 GLU CG C -5.605 -7.691 -8.312 1.00 . A A . 58 GLU CG 1 1
8 9916 1 1 58 GLU H H -3.751 -4.589 -6.592 1.00 . A A . 58 GLU H 1 1
8 9917 1 1 58 GLU HA H -6.294 -5.187 -7.656 1.00 . A A . 58 GLU HA 1 1
8 9918 1 1 58 GLU HB2 H -4.033 -6.270 -8.173 1.00 . A A . 58 GLU HB2 1 1
8 9919 1 1 58 GLU HB3 H -4.282 -7.224 -6.722 1.00 . A A . 58 GLU HB3 1 1
8 9920 1 1 58 GLU HG2 H -4.962 -8.489 -8.647 1.00 . A A . 58 GLU HG2 1 1
8 9921 1 1 58 GLU HG3 H -6.372 -8.094 -7.668 1.00 . A A . 58 GLU HG3 1 1
8 9922 1 1 58 GLU N N -4.724 -4.463 -6.526 1.00 . A A . 58 GLU N 1 1
8 9923 1 1 58 GLU O O -7.581 -6.304 -5.784 1.00 . A A . 58 GLU O 1 1
8 9924 1 1 58 GLU OE1 O -7.271 -6.334 -9.351 1.00 . A A . 58 GLU OE1 1 1
8 9925 1 1 58 GLU OE2 O -5.806 -7.318 -10.655 1.00 . A A . 58 GLU OE2 1 1
8 9926 1 1 59 LEU C C -7.369 -5.660 -2.896 1.00 . A A . 59 LEU C 1 1
8 9927 1 1 59 LEU CA C -6.271 -6.631 -3.334 1.00 . A A . 59 LEU CA 1 1
8 9928 1 1 59 LEU CB C -5.189 -6.733 -2.255 1.00 . A A . 59 LEU CB 1 1
8 9929 1 1 59 LEU CD1 C -6.160 -8.694 -1.021 1.00 . A A . 59 LEU CD1 1 1
8 9930 1 1 59 LEU CD2 C -4.510 -7.192 0.105 1.00 . A A . 59 LEU CD2 1 1
8 9931 1 1 59 LEU CG C -5.650 -7.266 -0.897 1.00 . A A . 59 LEU CG 1 1
8 9932 1 1 59 LEU H H -4.702 -6.036 -4.631 1.00 . A A . 59 LEU H 1 1
8 9933 1 1 59 LEU HA H -6.708 -7.605 -3.487 1.00 . A A . 59 LEU HA 1 1
8 9934 1 1 59 LEU HB2 H -4.407 -7.383 -2.623 1.00 . A A . 59 LEU HB2 1 1
8 9935 1 1 59 LEU HB3 H -4.771 -5.748 -2.104 1.00 . A A . 59 LEU HB3 1 1
8 9936 1 1 59 LEU HD11 H -6.429 -9.065 -0.042 1.00 . A A . 59 LEU HD11 1 1
8 9937 1 1 59 LEU HD12 H -5.383 -9.319 -1.440 1.00 . A A . 59 LEU HD12 1 1
8 9938 1 1 59 LEU HD13 H -7.026 -8.714 -1.664 1.00 . A A . 59 LEU HD13 1 1
8 9939 1 1 59 LEU HD21 H -4.854 -7.540 1.069 1.00 . A A . 59 LEU HD21 1 1
8 9940 1 1 59 LEU HD22 H -4.172 -6.171 0.189 1.00 . A A . 59 LEU HD22 1 1
8 9941 1 1 59 LEU HD23 H -3.695 -7.815 -0.231 1.00 . A A . 59 LEU HD23 1 1
8 9942 1 1 59 LEU HG H -6.459 -6.653 -0.531 1.00 . A A . 59 LEU HG 1 1
8 9943 1 1 59 LEU N N -5.674 -6.206 -4.596 1.00 . A A . 59 LEU N 1 1
8 9944 1 1 59 LEU O O -8.438 -6.080 -2.452 1.00 . A A . 59 LEU O 1 1
8 9945 1 1 60 ILE C C -9.343 -3.507 -3.557 1.00 . A A . 60 ILE C 1 1
8 9946 1 1 60 ILE CA C -8.090 -3.340 -2.701 1.00 . A A . 60 ILE CA 1 1
8 9947 1 1 60 ILE CB C -7.523 -1.913 -2.906 1.00 . A A . 60 ILE CB 1 1
8 9948 1 1 60 ILE CD1 C -5.600 -0.376 -2.253 1.00 . A A . 60 ILE CD1 1 1
8 9949 1 1 60 ILE CG1 C -6.307 -1.690 -2.005 1.00 . A A . 60 ILE CG1 1 1
8 9950 1 1 60 ILE CG2 C -8.591 -0.862 -2.627 1.00 . A A . 60 ILE CG2 1 1
8 9951 1 1 60 ILE H H -6.211 -4.091 -3.342 1.00 . A A . 60 ILE H 1 1
8 9952 1 1 60 ILE HA H -8.360 -3.453 -1.660 1.00 . A A . 60 ILE HA 1 1
8 9953 1 1 60 ILE HB H -7.221 -1.819 -3.939 1.00 . A A . 60 ILE HB 1 1
8 9954 1 1 60 ILE HD11 H -5.288 -0.325 -3.286 1.00 . A A . 60 ILE HD11 1 1
8 9955 1 1 60 ILE HD12 H -4.734 -0.305 -1.612 1.00 . A A . 60 ILE HD12 1 1
8 9956 1 1 60 ILE HD13 H -6.274 0.438 -2.040 1.00 . A A . 60 ILE HD13 1 1
8 9957 1 1 60 ILE HG12 H -6.626 -1.701 -0.976 1.00 . A A . 60 ILE HG12 1 1
8 9958 1 1 60 ILE HG13 H -5.595 -2.487 -2.165 1.00 . A A . 60 ILE HG13 1 1
8 9959 1 1 60 ILE HG21 H -8.928 -0.952 -1.604 1.00 . A A . 60 ILE HG21 1 1
8 9960 1 1 60 ILE HG22 H -9.426 -1.007 -3.295 1.00 . A A . 60 ILE HG22 1 1
8 9961 1 1 60 ILE HG23 H -8.176 0.124 -2.781 1.00 . A A . 60 ILE HG23 1 1
8 9962 1 1 60 ILE N N -7.102 -4.365 -3.028 1.00 . A A . 60 ILE N 1 1
8 9963 1 1 60 ILE O O -10.463 -3.553 -3.041 1.00 . A A . 60 ILE O 1 1
8 9964 1 1 61 GLU C C -10.833 -5.184 -5.775 1.00 . A A . 61 GLU C 1 1
8 9965 1 1 61 GLU CA C -10.254 -3.772 -5.799 1.00 . A A . 61 GLU CA 1 1
8 9966 1 1 61 GLU CB C -9.821 -3.403 -7.215 1.00 . A A . 61 GLU CB 1 1
8 9967 1 1 61 GLU CD C -10.911 -1.127 -7.193 1.00 . A A . 61 GLU CD 1 1
8 9968 1 1 61 GLU CG C -9.630 -1.908 -7.413 1.00 . A A . 61 GLU CG 1 1
8 9969 1 1 61 GLU H H -8.223 -3.616 -5.212 1.00 . A A . 61 GLU H 1 1
8 9970 1 1 61 GLU HA H -11.028 -3.084 -5.487 1.00 . A A . 61 GLU HA 1 1
8 9971 1 1 61 GLU HB2 H -8.885 -3.896 -7.436 1.00 . A A . 61 GLU HB2 1 1
8 9972 1 1 61 GLU HB3 H -10.572 -3.743 -7.912 1.00 . A A . 61 GLU HB3 1 1
8 9973 1 1 61 GLU HG2 H -8.887 -1.556 -6.713 1.00 . A A . 61 GLU HG2 1 1
8 9974 1 1 61 GLU HG3 H -9.287 -1.731 -8.422 1.00 . A A . 61 GLU HG3 1 1
8 9975 1 1 61 GLU N N -9.144 -3.627 -4.864 1.00 . A A . 61 GLU N 1 1
8 9976 1 1 61 GLU O O -11.781 -5.481 -6.495 1.00 . A A . 61 GLU O 1 1
8 9977 1 1 61 GLU OE1 O -11.713 -1.017 -8.144 1.00 . A A . 61 GLU OE1 1 1
8 9978 1 1 61 GLU OE2 O -11.115 -0.607 -6.073 1.00 . A A . 61 GLU OE2 1 1
8 9979 1 1 62 ALA C C -11.886 -7.288 -3.646 1.00 . A A . 62 ALA C 1 1
8 9980 1 1 62 ALA CA C -10.834 -7.368 -4.741 1.00 . A A . 62 ALA CA 1 1
8 9981 1 1 62 ALA CB C -9.754 -8.377 -4.380 1.00 . A A . 62 ALA CB 1 1
8 9982 1 1 62 ALA H H -9.432 -5.804 -4.497 1.00 . A A . 62 ALA H 1 1
8 9983 1 1 62 ALA HA H -11.306 -7.684 -5.661 1.00 . A A . 62 ALA HA 1 1
8 9984 1 1 62 ALA HB1 H -10.203 -9.348 -4.232 1.00 . A A . 62 ALA HB1 1 1
8 9985 1 1 62 ALA HB2 H -9.260 -8.066 -3.471 1.00 . A A . 62 ALA HB2 1 1
8 9986 1 1 62 ALA HB3 H -9.032 -8.433 -5.181 1.00 . A A . 62 ALA HB3 1 1
8 9987 1 1 62 ALA N N -10.262 -6.053 -4.957 1.00 . A A . 62 ALA N 1 1
8 9988 1 1 62 ALA O O -13.018 -7.746 -3.818 1.00 . A A . 62 ALA O 1 1
8 9989 1 1 63 GLN C C -13.533 -5.513 -1.806 1.00 . A A . 63 GLN C 1 1
8 9990 1 1 63 GLN CA C -12.415 -6.465 -1.409 1.00 . A A . 63 GLN CA 1 1
8 9991 1 1 63 GLN CB C -11.660 -5.881 -0.210 1.00 . A A . 63 GLN CB 1 1
8 9992 1 1 63 GLN CD C -9.677 -6.044 1.344 1.00 . A A . 63 GLN CD 1 1
8 9993 1 1 63 GLN CG C -10.432 -6.678 0.195 1.00 . A A . 63 GLN CG 1 1
8 9994 1 1 63 GLN H H -10.580 -6.351 -2.459 1.00 . A A . 63 GLN H 1 1
8 9995 1 1 63 GLN HA H -12.838 -7.420 -1.135 1.00 . A A . 63 GLN HA 1 1
8 9996 1 1 63 GLN HB2 H -11.344 -4.877 -0.454 1.00 . A A . 63 GLN HB2 1 1
8 9997 1 1 63 GLN HB3 H -12.330 -5.839 0.637 1.00 . A A . 63 GLN HB3 1 1
8 9998 1 1 63 GLN HE21 H -7.968 -6.767 0.645 1.00 . A A . 63 GLN HE21 1 1
8 9999 1 1 63 GLN HE22 H -7.853 -5.850 2.111 1.00 . A A . 63 GLN HE22 1 1
8 10000 1 1 63 GLN HG2 H -10.743 -7.667 0.493 1.00 . A A . 63 GLN HG2 1 1
8 10001 1 1 63 GLN HG3 H -9.769 -6.751 -0.654 1.00 . A A . 63 GLN HG3 1 1
8 10002 1 1 63 GLN N N -11.506 -6.671 -2.530 1.00 . A A . 63 GLN N 1 1
8 10003 1 1 63 GLN NE2 N -8.369 -6.238 1.364 1.00 . A A . 63 GLN NE2 1 1
8 10004 1 1 63 GLN O O -14.718 -5.829 -1.675 1.00 . A A . 63 GLN O 1 1
8 10005 1 1 63 GLN OE1 O -10.260 -5.382 2.202 1.00 . A A . 63 GLN OE1 1 1
8 10006 1 1 64 ASN C C -14.813 -3.724 -3.975 1.00 . A A . 64 ASN C 1 1
8 10007 1 1 64 ASN CA C -14.073 -3.316 -2.703 1.00 . A A . 64 ASN CA 1 1
8 10008 1 1 64 ASN CB C -13.315 -2.000 -2.910 1.00 . A A . 64 ASN CB 1 1
8 10009 1 1 64 ASN CG C -14.185 -0.875 -3.431 1.00 . A A . 64 ASN CG 1 1
8 10010 1 1 64 ASN H H -12.171 -4.181 -2.404 1.00 . A A . 64 ASN H 1 1
8 10011 1 1 64 ASN HA H -14.790 -3.188 -1.907 1.00 . A A . 64 ASN HA 1 1
8 10012 1 1 64 ASN HB2 H -12.892 -1.689 -1.966 1.00 . A A . 64 ASN HB2 1 1
8 10013 1 1 64 ASN HB3 H -12.516 -2.163 -3.618 1.00 . A A . 64 ASN HB3 1 1
8 10014 1 1 64 ASN HD21 H -12.616 -0.089 -4.361 1.00 . A A . 64 ASN HD21 1 1
8 10015 1 1 64 ASN HD22 H -14.103 0.774 -4.524 1.00 . A A . 64 ASN HD22 1 1
8 10016 1 1 64 ASN N N -13.135 -4.350 -2.302 1.00 . A A . 64 ASN N 1 1
8 10017 1 1 64 ASN ND2 N -13.577 0.024 -4.184 1.00 . A A . 64 ASN ND2 1 1
8 10018 1 1 64 ASN O O -15.964 -4.144 -3.902 1.00 . A A . 64 ASN O 1 1
8 10019 1 1 64 ASN OD1 O -15.384 -0.815 -3.169 1.00 . A A . 64 ASN OD1 1 1
8 10020 1 1 65 HIS C C -15.889 -3.310 -6.927 1.00 . A A . 65 HIS C 1 1
8 10021 1 1 65 HIS CA C -14.599 -4.015 -6.467 1.00 . A A . 65 HIS CA 1 1
8 10022 1 1 65 HIS CB C -14.726 -5.552 -6.629 1.00 . A A . 65 HIS CB 1 1
8 10023 1 1 65 HIS CD2 C -17.168 -6.256 -6.060 1.00 . A A . 65 HIS CD2 1 1
8 10024 1 1 65 HIS CE1 C -16.741 -7.503 -4.312 1.00 . A A . 65 HIS CE1 1 1
8 10025 1 1 65 HIS CG C -15.828 -6.228 -5.858 1.00 . A A . 65 HIS CG 1 1
8 10026 1 1 65 HIS H H -13.212 -3.245 -5.057 1.00 . A A . 65 HIS H 1 1
8 10027 1 1 65 HIS HA H -13.823 -3.695 -7.148 1.00 . A A . 65 HIS HA 1 1
8 10028 1 1 65 HIS HB2 H -14.889 -5.773 -7.672 1.00 . A A . 65 HIS HB2 1 1
8 10029 1 1 65 HIS HB3 H -13.791 -6.006 -6.326 1.00 . A A . 65 HIS HB3 1 1
8 10030 1 1 65 HIS HD1 H -14.715 -7.206 -4.352 1.00 . A A . 65 HIS HD1 1 1
8 10031 1 1 65 HIS HD2 H -17.711 -5.745 -6.843 1.00 . A A . 65 HIS HD2 1 1
8 10032 1 1 65 HIS HE1 H -16.863 -8.156 -3.460 1.00 . A A . 65 HIS HE1 1 1
8 10033 1 1 65 HIS HE2 H -18.641 -7.385 -5.076 1.00 . A A . 65 HIS HE2 1 1
8 10034 1 1 65 HIS N N -14.117 -3.619 -5.117 1.00 . A A . 65 HIS N 1 1
8 10035 1 1 65 HIS ND1 N -15.595 -7.020 -4.753 1.00 . A A . 65 HIS ND1 1 1
8 10036 1 1 65 HIS NE2 N -17.710 -7.054 -5.085 1.00 . A A . 65 HIS NE2 1 1
8 10037 1 1 65 HIS O O -16.019 -2.979 -8.103 1.00 . A A . 65 HIS O 1 1
8 10038 1 1 66 GLN C C -18.107 -1.054 -6.663 1.00 . A A . 66 GLN C 1 1
8 10039 1 1 66 GLN CA C -18.131 -2.549 -6.376 1.00 . A A . 66 GLN CA 1 1
8 10040 1 1 66 GLN CB C -19.137 -2.866 -5.269 1.00 . A A . 66 GLN CB 1 1
8 10041 1 1 66 GLN CD C -19.739 -2.666 -2.830 1.00 . A A . 66 GLN CD 1 1
8 10042 1 1 66 GLN CG C -18.833 -2.185 -3.945 1.00 . A A . 66 GLN CG 1 1
8 10043 1 1 66 GLN H H -16.610 -3.222 -5.067 1.00 . A A . 66 GLN H 1 1
8 10044 1 1 66 GLN HA H -18.440 -3.060 -7.275 1.00 . A A . 66 GLN HA 1 1
8 10045 1 1 66 GLN HB2 H -20.119 -2.554 -5.591 1.00 . A A . 66 GLN HB2 1 1
8 10046 1 1 66 GLN HB3 H -19.146 -3.934 -5.106 1.00 . A A . 66 GLN HB3 1 1
8 10047 1 1 66 GLN HE21 H -21.099 -1.298 -3.303 1.00 . A A . 66 GLN HE21 1 1
8 10048 1 1 66 GLN HE22 H -21.508 -2.345 -1.989 1.00 . A A . 66 GLN HE22 1 1
8 10049 1 1 66 GLN HG2 H -17.810 -2.394 -3.673 1.00 . A A . 66 GLN HG2 1 1
8 10050 1 1 66 GLN HG3 H -18.963 -1.120 -4.060 1.00 . A A . 66 GLN HG3 1 1
8 10051 1 1 66 GLN N N -16.814 -3.057 -6.016 1.00 . A A . 66 GLN N 1 1
8 10052 1 1 66 GLN NE2 N -20.893 -2.037 -2.689 1.00 . A A . 66 GLN NE2 1 1
8 10053 1 1 66 GLN O O -19.139 -0.463 -6.973 1.00 . A A . 66 GLN O 1 1
8 10054 1 1 66 GLN OE1 O -19.407 -3.606 -2.109 1.00 . A A . 66 GLN OE1 1 1
8 10055 1 1 67 THR C C -16.810 0.997 -8.502 1.00 . A A . 67 THR C 1 1
8 10056 1 1 67 THR CA C -16.788 0.947 -6.980 1.00 . A A . 67 THR CA 1 1
8 10057 1 1 67 THR CB C -15.489 1.599 -6.453 1.00 . A A . 67 THR CB 1 1
8 10058 1 1 67 THR CG2 C -14.254 0.998 -7.115 1.00 . A A . 67 THR CG2 1 1
8 10059 1 1 67 THR H H -16.165 -0.918 -6.189 1.00 . A A . 67 THR H 1 1
8 10060 1 1 67 THR HA H -17.633 1.501 -6.599 1.00 . A A . 67 THR HA 1 1
8 10061 1 1 67 THR HB H -15.430 1.426 -5.388 1.00 . A A . 67 THR HB 1 1
8 10062 1 1 67 THR HG1 H -16.221 3.210 -7.334 1.00 . A A . 67 THR HG1 1 1
8 10063 1 1 67 THR HG21 H -14.309 1.148 -8.184 1.00 . A A . 67 THR HG21 1 1
8 10064 1 1 67 THR HG22 H -14.208 -0.061 -6.902 1.00 . A A . 67 THR HG22 1 1
8 10065 1 1 67 THR HG23 H -13.370 1.480 -6.730 1.00 . A A . 67 THR HG23 1 1
8 10066 1 1 67 THR N N -16.934 -0.436 -6.556 1.00 . A A . 67 THR N 1 1
8 10067 1 1 67 THR O O -17.143 2.016 -9.104 1.00 . A A . 67 THR O 1 1
8 10068 1 1 67 THR OG1 O -15.518 3.013 -6.697 1.00 . A A . 67 THR OG1 1 1
8 10069 1 1 68 LYS C C -17.926 -0.967 -10.764 1.00 . A A . 68 LYS C 1 1
8 10070 1 1 68 LYS CA C -16.571 -0.323 -10.520 1.00 . A A . 68 LYS CA 1 1
8 10071 1 1 68 LYS CB C -15.441 -1.228 -11.023 1.00 . A A . 68 LYS CB 1 1
8 10072 1 1 68 LYS CD C -13.609 0.480 -11.299 1.00 . A A . 68 LYS CD 1 1
8 10073 1 1 68 LYS CE C -12.361 1.086 -10.667 1.00 . A A . 68 LYS CE 1 1
8 10074 1 1 68 LYS CG C -14.054 -0.781 -10.576 1.00 . A A . 68 LYS CG 1 1
8 10075 1 1 68 LYS H H -16.087 -0.861 -8.561 1.00 . A A . 68 LYS H 1 1
8 10076 1 1 68 LYS HA H -16.526 0.637 -11.013 1.00 . A A . 68 LYS HA 1 1
8 10077 1 1 68 LYS HB2 H -15.606 -2.230 -10.658 1.00 . A A . 68 LYS HB2 1 1
8 10078 1 1 68 LYS HB3 H -15.460 -1.239 -12.097 1.00 . A A . 68 LYS HB3 1 1
8 10079 1 1 68 LYS HD2 H -13.393 0.232 -12.328 1.00 . A A . 68 LYS HD2 1 1
8 10080 1 1 68 LYS HD3 H -14.408 1.204 -11.262 1.00 . A A . 68 LYS HD3 1 1
8 10081 1 1 68 LYS HE2 H -12.019 1.898 -11.294 1.00 . A A . 68 LYS HE2 1 1
8 10082 1 1 68 LYS HE3 H -12.622 1.476 -9.694 1.00 . A A . 68 LYS HE3 1 1
8 10083 1 1 68 LYS HG2 H -14.075 -0.587 -9.514 1.00 . A A . 68 LYS HG2 1 1
8 10084 1 1 68 LYS HG3 H -13.350 -1.573 -10.784 1.00 . A A . 68 LYS HG3 1 1
8 10085 1 1 68 LYS HZ1 H -10.374 0.585 -10.236 1.00 . A A . 68 LYS HZ1 1 1
8 10086 1 1 68 LYS HZ2 H -11.086 -0.405 -11.408 1.00 . A A . 68 LYS HZ2 1 1
8 10087 1 1 68 LYS HZ3 H -11.494 -0.600 -9.772 1.00 . A A . 68 LYS HZ3 1 1
8 10088 1 1 68 LYS N N -16.444 -0.127 -9.100 1.00 . A A . 68 LYS N 1 1
8 10089 1 1 68 LYS NZ N -11.255 0.097 -10.514 1.00 . A A . 68 LYS NZ 1 1
8 10090 1 1 68 LYS O O -18.095 -2.160 -10.521 1.00 . A A . 68 LYS O 1 1
8 10091 1 1 69 THR C C -20.448 -1.899 -12.025 1.00 . A A . 69 THR C 1 1
8 10092 1 1 69 THR CA C -20.283 -0.579 -11.277 1.00 . A A . 69 THR CA 1 1
8 10093 1 1 69 THR CB C -21.135 0.500 -11.967 1.00 . A A . 69 THR CB 1 1
8 10094 1 1 69 THR CG2 C -22.620 0.228 -11.773 1.00 . A A . 69 THR CG2 1 1
8 10095 1 1 69 THR H H -18.650 0.747 -11.494 1.00 . A A . 69 THR H 1 1
8 10096 1 1 69 THR HA H -20.648 -0.702 -10.268 1.00 . A A . 69 THR HA 1 1
8 10097 1 1 69 THR HB H -20.915 0.491 -13.025 1.00 . A A . 69 THR HB 1 1
8 10098 1 1 69 THR HG1 H -20.504 2.363 -12.145 1.00 . A A . 69 THR HG1 1 1
8 10099 1 1 69 THR HG21 H -22.853 0.244 -10.719 1.00 . A A . 69 THR HG21 1 1
8 10100 1 1 69 THR HG22 H -22.864 -0.742 -12.183 1.00 . A A . 69 THR HG22 1 1
8 10101 1 1 69 THR HG23 H -23.192 0.989 -12.281 1.00 . A A . 69 THR HG23 1 1
8 10102 1 1 69 THR N N -18.888 -0.161 -11.203 1.00 . A A . 69 THR N 1 1
8 10103 1 1 69 THR O O -21.281 -2.727 -11.654 1.00 . A A . 69 THR O 1 1
8 10104 1 1 69 THR OG1 O -20.811 1.786 -11.428 1.00 . A A . 69 THR OG1 1 1
8 10105 1 1 70 ALA C C -20.997 -3.486 -14.638 1.00 . A A . 70 ALA C 1 1
8 10106 1 1 70 ALA CA C -19.671 -3.299 -13.897 1.00 . A A . 70 ALA CA 1 1
8 10107 1 1 70 ALA CB C -19.355 -4.521 -13.038 1.00 . A A . 70 ALA CB 1 1
8 10108 1 1 70 ALA H H -19.045 -1.350 -13.339 1.00 . A A . 70 ALA H 1 1
8 10109 1 1 70 ALA HA H -18.886 -3.202 -14.633 1.00 . A A . 70 ALA HA 1 1
8 10110 1 1 70 ALA HB1 H -18.424 -4.362 -12.515 1.00 . A A . 70 ALA HB1 1 1
8 10111 1 1 70 ALA HB2 H -19.270 -5.395 -13.671 1.00 . A A . 70 ALA HB2 1 1
8 10112 1 1 70 ALA HB3 H -20.148 -4.674 -12.322 1.00 . A A . 70 ALA HB3 1 1
8 10113 1 1 70 ALA N N -19.663 -2.073 -13.091 1.00 . A A . 70 ALA N 1 1
8 10114 1 1 70 ALA O O -21.144 -4.408 -15.435 1.00 . A A . 70 ALA O 1 1
8 10115 1 1 71 LEU C C -23.105 -2.126 -16.493 1.00 . A A . 71 LEU C 1 1
8 10116 1 1 71 LEU CA C -23.245 -2.641 -15.066 1.00 . A A . 71 LEU CA 1 1
8 10117 1 1 71 LEU CB C -24.270 -1.802 -14.297 1.00 . A A . 71 LEU CB 1 1
8 10118 1 1 71 LEU CD1 C -26.235 -3.343 -14.534 1.00 . A A . 71 LEU CD1 1 1
8 10119 1 1 71 LEU CD2 C -26.602 -0.903 -14.099 1.00 . A A . 71 LEU CD2 1 1
8 10120 1 1 71 LEU CG C -25.715 -1.932 -14.780 1.00 . A A . 71 LEU CG 1 1
8 10121 1 1 71 LEU H H -21.785 -1.895 -13.728 1.00 . A A . 71 LEU H 1 1
8 10122 1 1 71 LEU HA H -23.575 -3.671 -15.093 1.00 . A A . 71 LEU HA 1 1
8 10123 1 1 71 LEU HB2 H -24.232 -2.089 -13.257 1.00 . A A . 71 LEU HB2 1 1
8 10124 1 1 71 LEU HB3 H -23.983 -0.763 -14.376 1.00 . A A . 71 LEU HB3 1 1
8 10125 1 1 71 LEU HD11 H -26.174 -3.570 -13.481 1.00 . A A . 71 LEU HD11 1 1
8 10126 1 1 71 LEU HD12 H -25.638 -4.049 -15.091 1.00 . A A . 71 LEU HD12 1 1
8 10127 1 1 71 LEU HD13 H -27.263 -3.408 -14.857 1.00 . A A . 71 LEU HD13 1 1
8 10128 1 1 71 LEU HD21 H -26.256 0.090 -14.345 1.00 . A A . 71 LEU HD21 1 1
8 10129 1 1 71 LEU HD22 H -26.565 -1.043 -13.030 1.00 . A A . 71 LEU HD22 1 1
8 10130 1 1 71 LEU HD23 H -27.620 -1.022 -14.442 1.00 . A A . 71 LEU HD23 1 1
8 10131 1 1 71 LEU HG H -25.747 -1.749 -15.845 1.00 . A A . 71 LEU HG 1 1
8 10132 1 1 71 LEU N N -21.951 -2.595 -14.393 1.00 . A A . 71 LEU N 1 1
8 10133 1 1 71 LEU O O -24.044 -2.155 -17.285 1.00 . A A . 71 LEU O 1 1
8 10134 1 1 72 GLU C C -21.302 -2.240 -19.126 1.00 . A A . 72 GLU C 1 1
8 10135 1 1 72 GLU CA C -21.592 -1.127 -18.123 1.00 . A A . 72 GLU CA 1 1
8 10136 1 1 72 GLU CB C -20.389 -0.194 -18.010 1.00 . A A . 72 GLU CB 1 1
8 10137 1 1 72 GLU CD C -19.364 1.763 -16.780 1.00 . A A . 72 GLU CD 1 1
8 10138 1 1 72 GLU CG C -20.617 0.959 -17.050 1.00 . A A . 72 GLU CG 1 1
8 10139 1 1 72 GLU H H -21.194 -1.709 -16.140 1.00 . A A . 72 GLU H 1 1
8 10140 1 1 72 GLU HA H -22.447 -0.561 -18.461 1.00 . A A . 72 GLU HA 1 1
8 10141 1 1 72 GLU HB2 H -19.536 -0.763 -17.667 1.00 . A A . 72 GLU HB2 1 1
8 10142 1 1 72 GLU HB3 H -20.170 0.214 -18.986 1.00 . A A . 72 GLU HB3 1 1
8 10143 1 1 72 GLU HG2 H -21.360 1.619 -17.471 1.00 . A A . 72 GLU HG2 1 1
8 10144 1 1 72 GLU HG3 H -20.981 0.562 -16.114 1.00 . A A . 72 GLU HG3 1 1
8 10145 1 1 72 GLU N N -21.902 -1.674 -16.812 1.00 . A A . 72 GLU N 1 1
8 10146 1 1 72 GLU O O -20.878 -1.977 -20.253 1.00 . A A . 72 GLU O 1 1
8 10147 1 1 72 GLU OE1 O -18.861 2.415 -17.715 1.00 . A A . 72 GLU OE1 1 1
8 10148 1 1 72 GLU OE2 O -18.893 1.759 -15.622 1.00 . A A . 72 GLU OE2 1 1
8 10149 1 1 73 HIS C C -22.570 -4.844 -20.456 1.00 . A A . 73 HIS C 1 1
8 10150 1 1 73 HIS CA C -21.312 -4.606 -19.624 1.00 . A A . 73 HIS CA 1 1
8 10151 1 1 73 HIS CB C -20.861 -5.889 -18.879 1.00 . A A . 73 HIS CB 1 1
8 10152 1 1 73 HIS CD2 C -22.780 -7.600 -18.476 1.00 . A A . 73 HIS CD2 1 1
8 10153 1 1 73 HIS CE1 C -23.138 -7.195 -16.359 1.00 . A A . 73 HIS CE1 1 1
8 10154 1 1 73 HIS CG C -21.926 -6.618 -18.101 1.00 . A A . 73 HIS CG 1 1
8 10155 1 1 73 HIS H H -21.831 -3.648 -17.806 1.00 . A A . 73 HIS H 1 1
8 10156 1 1 73 HIS HA H -20.521 -4.314 -20.302 1.00 . A A . 73 HIS HA 1 1
8 10157 1 1 73 HIS HB2 H -20.466 -6.585 -19.601 1.00 . A A . 73 HIS HB2 1 1
8 10158 1 1 73 HIS HB3 H -20.073 -5.626 -18.186 1.00 . A A . 73 HIS HB3 1 1
8 10159 1 1 73 HIS HD1 H -21.711 -5.738 -16.197 1.00 . A A . 73 HIS HD1 1 1
8 10160 1 1 73 HIS HD2 H -22.859 -8.036 -19.462 1.00 . A A . 73 HIS HD2 1 1
8 10161 1 1 73 HIS HE1 H -23.545 -7.237 -15.360 1.00 . A A . 73 HIS HE1 1 1
8 10162 1 1 73 HIS HE2 H -24.363 -8.461 -17.400 1.00 . A A . 73 HIS HE2 1 1
8 10163 1 1 73 HIS N N -21.518 -3.486 -18.719 1.00 . A A . 73 HIS N 1 1
8 10164 1 1 73 HIS ND1 N -22.179 -6.390 -16.769 1.00 . A A . 73 HIS ND1 1 1
8 10165 1 1 73 HIS NE2 N -23.522 -7.940 -17.375 1.00 . A A . 73 HIS NE2 1 1
8 10166 1 1 73 HIS O O -23.632 -5.184 -19.936 1.00 . A A . 73 HIS O 1 1
8 10167 1 1 74 HIS C C -23.079 -6.004 -23.599 1.00 . A A . 74 HIS C 1 1
8 10168 1 1 74 HIS CA C -23.522 -4.869 -22.687 1.00 . A A . 74 HIS CA 1 1
8 10169 1 1 74 HIS CB C -23.849 -3.594 -23.477 1.00 . A A . 74 HIS CB 1 1
8 10170 1 1 74 HIS CD2 C -25.119 -3.781 -25.734 1.00 . A A . 74 HIS CD2 1 1
8 10171 1 1 74 HIS CE1 C -27.165 -3.744 -24.957 1.00 . A A . 74 HIS CE1 1 1
8 10172 1 1 74 HIS CG C -25.040 -3.697 -24.386 1.00 . A A . 74 HIS CG 1 1
8 10173 1 1 74 HIS H H -21.598 -4.245 -22.085 1.00 . A A . 74 HIS H 1 1
8 10174 1 1 74 HIS HA H -24.394 -5.182 -22.128 1.00 . A A . 74 HIS HA 1 1
8 10175 1 1 74 HIS HB2 H -24.040 -2.795 -22.779 1.00 . A A . 74 HIS HB2 1 1
8 10176 1 1 74 HIS HB3 H -22.991 -3.332 -24.082 1.00 . A A . 74 HIS HB3 1 1
8 10177 1 1 74 HIS HD1 H -26.618 -3.626 -22.980 1.00 . A A . 74 HIS HD1 1 1
8 10178 1 1 74 HIS HD2 H -24.285 -3.828 -26.422 1.00 . A A . 74 HIS HD2 1 1
8 10179 1 1 74 HIS HE1 H -28.244 -3.746 -24.901 1.00 . A A . 74 HIS HE1 1 1
8 10180 1 1 74 HIS HE2 H -26.807 -3.608 -26.971 1.00 . A A . 74 HIS HE2 1 1
8 10181 1 1 74 HIS N N -22.446 -4.607 -21.748 1.00 . A A . 74 HIS N 1 1
8 10182 1 1 74 HIS ND1 N -26.340 -3.678 -23.929 1.00 . A A . 74 HIS ND1 1 1
8 10183 1 1 74 HIS NE2 N -26.452 -3.806 -26.067 1.00 . A A . 74 HIS NE2 1 1
8 10184 1 1 74 HIS O O -23.859 -6.558 -24.375 1.00 . A A . 74 HIS O 1 1
9 10185 1 1 1 MET C C 3.894 8.018 8.693 1.00 . A A . 1 MET C 1 1
9 10186 1 1 1 MET CA C 4.030 9.287 7.870 1.00 . A A . 1 MET CA 1 1
9 10187 1 1 1 MET CB C 5.500 9.476 7.485 1.00 . A A . 1 MET CB 1 1
9 10188 1 1 1 MET CE C 7.458 12.393 5.248 1.00 . A A . 1 MET CE 1 1
9 10189 1 1 1 MET CG C 5.764 10.701 6.629 1.00 . A A . 1 MET CG 1 1
9 10190 1 1 1 MET H1 H 3.582 11.317 8.072 1.00 . A A . 1 MET H1 1 1
9 10191 1 1 1 MET H2 H 4.137 10.585 9.496 1.00 . A A . 1 MET H2 1 1
9 10192 1 1 1 MET H3 H 2.559 10.288 8.952 1.00 . A A . 1 MET H3 1 1
9 10193 1 1 1 MET HA H 3.432 9.195 6.975 1.00 . A A . 1 MET HA 1 1
9 10194 1 1 1 MET HB2 H 6.089 9.564 8.385 1.00 . A A . 1 MET HB2 1 1
9 10195 1 1 1 MET HB3 H 5.828 8.606 6.937 1.00 . A A . 1 MET HB3 1 1
9 10196 1 1 1 MET HE1 H 6.840 12.233 4.378 1.00 . A A . 1 MET HE1 1 1
9 10197 1 1 1 MET HE2 H 8.459 12.654 4.934 1.00 . A A . 1 MET HE2 1 1
9 10198 1 1 1 MET HE3 H 7.047 13.197 5.841 1.00 . A A . 1 MET HE3 1 1
9 10199 1 1 1 MET HG2 H 5.206 10.611 5.710 1.00 . A A . 1 MET HG2 1 1
9 10200 1 1 1 MET HG3 H 5.433 11.578 7.165 1.00 . A A . 1 MET HG3 1 1
9 10201 1 1 1 MET N N 3.543 10.450 8.648 1.00 . A A . 1 MET N 1 1
9 10202 1 1 1 MET O O 3.895 8.067 9.924 1.00 . A A . 1 MET O 1 1
9 10203 1 1 1 MET SD S 7.508 10.894 6.223 1.00 . A A . 1 MET SD 1 1
9 10204 1 1 2 ARG C C 4.787 4.671 8.265 1.00 . A A . 2 ARG C 1 1
9 10205 1 1 2 ARG CA C 3.696 5.613 8.730 1.00 . A A . 2 ARG CA 1 1
9 10206 1 1 2 ARG CB C 2.324 4.961 8.550 1.00 . A A . 2 ARG CB 1 1
9 10207 1 1 2 ARG CD C 1.549 6.072 10.682 1.00 . A A . 2 ARG CD 1 1
9 10208 1 1 2 ARG CG C 1.195 5.713 9.243 1.00 . A A . 2 ARG CG 1 1
9 10209 1 1 2 ARG CZ C 3.203 4.866 12.068 1.00 . A A . 2 ARG CZ 1 1
9 10210 1 1 2 ARG H H 3.752 6.893 7.044 1.00 . A A . 2 ARG H 1 1
9 10211 1 1 2 ARG HA H 3.844 5.814 9.781 1.00 . A A . 2 ARG HA 1 1
9 10212 1 1 2 ARG HB2 H 2.102 4.910 7.494 1.00 . A A . 2 ARG HB2 1 1
9 10213 1 1 2 ARG HB3 H 2.359 3.959 8.950 1.00 . A A . 2 ARG HB3 1 1
9 10214 1 1 2 ARG HD2 H 2.325 6.823 10.670 1.00 . A A . 2 ARG HD2 1 1
9 10215 1 1 2 ARG HD3 H 0.671 6.475 11.163 1.00 . A A . 2 ARG HD3 1 1
9 10216 1 1 2 ARG HE H 1.414 4.136 11.504 1.00 . A A . 2 ARG HE 1 1
9 10217 1 1 2 ARG HG2 H 1.002 6.624 8.698 1.00 . A A . 2 ARG HG2 1 1
9 10218 1 1 2 ARG HG3 H 0.310 5.096 9.243 1.00 . A A . 2 ARG HG3 1 1
9 10219 1 1 2 ARG HH11 H 3.776 6.740 11.519 1.00 . A A . 2 ARG HH11 1 1
9 10220 1 1 2 ARG HH12 H 4.923 5.864 12.489 1.00 . A A . 2 ARG HH12 1 1
9 10221 1 1 2 ARG HH21 H 2.948 2.973 12.766 1.00 . A A . 2 ARG HH21 1 1
9 10222 1 1 2 ARG HH22 H 4.449 3.741 13.203 1.00 . A A . 2 ARG HH22 1 1
9 10223 1 1 2 ARG N N 3.775 6.882 8.027 1.00 . A A . 2 ARG N 1 1
9 10224 1 1 2 ARG NE N 2.021 4.917 11.446 1.00 . A A . 2 ARG NE 1 1
9 10225 1 1 2 ARG NH1 N 4.032 5.906 12.020 1.00 . A A . 2 ARG NH1 1 1
9 10226 1 1 2 ARG NH2 N 3.562 3.774 12.731 1.00 . A A . 2 ARG NH2 1 1
9 10227 1 1 2 ARG O O 5.059 4.562 7.073 1.00 . A A . 2 ARG O 1 1
9 10228 1 1 3 VAL C C 6.080 1.666 9.383 1.00 . A A . 3 VAL C 1 1
9 10229 1 1 3 VAL CA C 6.484 3.060 8.924 1.00 . A A . 3 VAL CA 1 1
9 10230 1 1 3 VAL CB C 7.808 3.465 9.616 1.00 . A A . 3 VAL CB 1 1
9 10231 1 1 3 VAL CG1 C 8.932 2.505 9.250 1.00 . A A . 3 VAL CG1 1 1
9 10232 1 1 3 VAL CG2 C 8.191 4.893 9.255 1.00 . A A . 3 VAL CG2 1 1
9 10233 1 1 3 VAL H H 5.144 4.139 10.149 1.00 . A A . 3 VAL H 1 1
9 10234 1 1 3 VAL HA H 6.640 3.050 7.854 1.00 . A A . 3 VAL HA 1 1
9 10235 1 1 3 VAL HB H 7.660 3.417 10.685 1.00 . A A . 3 VAL HB 1 1
9 10236 1 1 3 VAL HG11 H 9.074 2.509 8.177 1.00 . A A . 3 VAL HG11 1 1
9 10237 1 1 3 VAL HG12 H 8.677 1.507 9.575 1.00 . A A . 3 VAL HG12 1 1
9 10238 1 1 3 VAL HG13 H 9.845 2.818 9.733 1.00 . A A . 3 VAL HG13 1 1
9 10239 1 1 3 VAL HG21 H 7.403 5.565 9.561 1.00 . A A . 3 VAL HG21 1 1
9 10240 1 1 3 VAL HG22 H 8.334 4.969 8.189 1.00 . A A . 3 VAL HG22 1 1
9 10241 1 1 3 VAL HG23 H 9.107 5.159 9.762 1.00 . A A . 3 VAL HG23 1 1
9 10242 1 1 3 VAL N N 5.414 4.003 9.216 1.00 . A A . 3 VAL N 1 1
9 10243 1 1 3 VAL O O 5.595 1.494 10.503 1.00 . A A . 3 VAL O 1 1
9 10244 1 1 4 PHE C C 7.053 -1.639 8.587 1.00 . A A . 4 PHE C 1 1
9 10245 1 1 4 PHE CA C 5.893 -0.686 8.840 1.00 . A A . 4 PHE CA 1 1
9 10246 1 1 4 PHE CB C 4.675 -1.130 8.028 1.00 . A A . 4 PHE CB 1 1
9 10247 1 1 4 PHE CD1 C 3.003 0.743 8.054 1.00 . A A . 4 PHE CD1 1 1
9 10248 1 1 4 PHE CD2 C 2.539 -1.202 9.351 1.00 . A A . 4 PHE CD2 1 1
9 10249 1 1 4 PHE CE1 C 1.818 1.311 8.472 1.00 . A A . 4 PHE CE1 1 1
9 10250 1 1 4 PHE CE2 C 1.350 -0.638 9.775 1.00 . A A . 4 PHE CE2 1 1
9 10251 1 1 4 PHE CG C 3.379 -0.517 8.488 1.00 . A A . 4 PHE CG 1 1
9 10252 1 1 4 PHE CZ C 0.988 0.622 9.333 1.00 . A A . 4 PHE CZ 1 1
9 10253 1 1 4 PHE H H 6.650 0.880 7.635 1.00 . A A . 4 PHE H 1 1
9 10254 1 1 4 PHE HA H 5.643 -0.718 9.890 1.00 . A A . 4 PHE HA 1 1
9 10255 1 1 4 PHE HB2 H 4.823 -0.854 6.994 1.00 . A A . 4 PHE HB2 1 1
9 10256 1 1 4 PHE HB3 H 4.578 -2.204 8.095 1.00 . A A . 4 PHE HB3 1 1
9 10257 1 1 4 PHE HD1 H 3.650 1.284 7.380 1.00 . A A . 4 PHE HD1 1 1
9 10258 1 1 4 PHE HD2 H 2.820 -2.185 9.697 1.00 . A A . 4 PHE HD2 1 1
9 10259 1 1 4 PHE HE1 H 1.539 2.296 8.121 1.00 . A A . 4 PHE HE1 1 1
9 10260 1 1 4 PHE HE2 H 0.702 -1.183 10.448 1.00 . A A . 4 PHE HE2 1 1
9 10261 1 1 4 PHE HZ H 0.060 1.067 9.665 1.00 . A A . 4 PHE HZ 1 1
9 10262 1 1 4 PHE N N 6.258 0.683 8.516 1.00 . A A . 4 PHE N 1 1
9 10263 1 1 4 PHE O O 7.400 -1.921 7.438 1.00 . A A . 4 PHE O 1 1
9 10264 1 1 5 PRO C C 8.129 -4.483 9.115 1.00 . A A . 5 PRO C 1 1
9 10265 1 1 5 PRO CA C 8.720 -3.156 9.575 1.00 . A A . 5 PRO CA 1 1
9 10266 1 1 5 PRO CB C 9.258 -3.271 11.009 1.00 . A A . 5 PRO CB 1 1
9 10267 1 1 5 PRO CD C 7.467 -1.689 11.050 1.00 . A A . 5 PRO CD 1 1
9 10268 1 1 5 PRO CG C 8.761 -2.053 11.718 1.00 . A A . 5 PRO CG 1 1
9 10269 1 1 5 PRO HA H 9.516 -2.864 8.906 1.00 . A A . 5 PRO HA 1 1
9 10270 1 1 5 PRO HB2 H 8.880 -4.175 11.467 1.00 . A A . 5 PRO HB2 1 1
9 10271 1 1 5 PRO HB3 H 10.337 -3.298 10.988 1.00 . A A . 5 PRO HB3 1 1
9 10272 1 1 5 PRO HD2 H 6.642 -2.225 11.498 1.00 . A A . 5 PRO HD2 1 1
9 10273 1 1 5 PRO HD3 H 7.299 -0.624 11.097 1.00 . A A . 5 PRO HD3 1 1
9 10274 1 1 5 PRO HG2 H 8.594 -2.276 12.760 1.00 . A A . 5 PRO HG2 1 1
9 10275 1 1 5 PRO HG3 H 9.474 -1.249 11.613 1.00 . A A . 5 PRO HG3 1 1
9 10276 1 1 5 PRO N N 7.687 -2.124 9.665 1.00 . A A . 5 PRO N 1 1
9 10277 1 1 5 PRO O O 8.779 -5.260 8.416 1.00 . A A . 5 PRO O 1 1
9 10278 1 1 6 VAL C C 5.408 -5.657 7.808 1.00 . A A . 6 VAL C 1 1
9 10279 1 1 6 VAL CA C 6.166 -5.921 9.104 1.00 . A A . 6 VAL CA 1 1
9 10280 1 1 6 VAL CB C 5.190 -6.413 10.206 1.00 . A A . 6 VAL CB 1 1
9 10281 1 1 6 VAL CG1 C 4.274 -5.292 10.681 1.00 . A A . 6 VAL CG1 1 1
9 10282 1 1 6 VAL CG2 C 4.372 -7.601 9.718 1.00 . A A . 6 VAL CG2 1 1
9 10283 1 1 6 VAL H H 6.444 -4.082 10.102 1.00 . A A . 6 VAL H 1 1
9 10284 1 1 6 VAL HA H 6.896 -6.700 8.926 1.00 . A A . 6 VAL HA 1 1
9 10285 1 1 6 VAL HB H 5.776 -6.738 11.052 1.00 . A A . 6 VAL HB 1 1
9 10286 1 1 6 VAL HG11 H 3.684 -4.936 9.851 1.00 . A A . 6 VAL HG11 1 1
9 10287 1 1 6 VAL HG12 H 4.871 -4.483 11.073 1.00 . A A . 6 VAL HG12 1 1
9 10288 1 1 6 VAL HG13 H 3.621 -5.668 11.455 1.00 . A A . 6 VAL HG13 1 1
9 10289 1 1 6 VAL HG21 H 5.034 -8.423 9.489 1.00 . A A . 6 VAL HG21 1 1
9 10290 1 1 6 VAL HG22 H 3.824 -7.321 8.831 1.00 . A A . 6 VAL HG22 1 1
9 10291 1 1 6 VAL HG23 H 3.680 -7.902 10.490 1.00 . A A . 6 VAL HG23 1 1
9 10292 1 1 6 VAL N N 6.887 -4.729 9.517 1.00 . A A . 6 VAL N 1 1
9 10293 1 1 6 VAL O O 4.542 -4.783 7.741 1.00 . A A . 6 VAL O 1 1
9 10294 1 1 7 TYR C C 3.883 -7.166 5.411 1.00 . A A . 7 TYR C 1 1
9 10295 1 1 7 TYR CA C 5.095 -6.246 5.488 1.00 . A A . 7 TYR CA 1 1
9 10296 1 1 7 TYR CB C 6.071 -6.523 4.338 1.00 . A A . 7 TYR CB 1 1
9 10297 1 1 7 TYR CD1 C 4.390 -5.536 2.718 1.00 . A A . 7 TYR CD1 1 1
9 10298 1 1 7 TYR CD2 C 5.956 -7.130 1.892 1.00 . A A . 7 TYR CD2 1 1
9 10299 1 1 7 TYR CE1 C 3.833 -5.425 1.458 1.00 . A A . 7 TYR CE1 1 1
9 10300 1 1 7 TYR CE2 C 5.405 -7.027 0.632 1.00 . A A . 7 TYR CE2 1 1
9 10301 1 1 7 TYR CG C 5.460 -6.391 2.957 1.00 . A A . 7 TYR CG 1 1
9 10302 1 1 7 TYR CZ C 4.342 -6.173 0.419 1.00 . A A . 7 TYR CZ 1 1
9 10303 1 1 7 TYR H H 6.466 -7.069 6.868 1.00 . A A . 7 TYR H 1 1
9 10304 1 1 7 TYR HA H 4.753 -5.224 5.417 1.00 . A A . 7 TYR HA 1 1
9 10305 1 1 7 TYR HB2 H 6.894 -5.830 4.401 1.00 . A A . 7 TYR HB2 1 1
9 10306 1 1 7 TYR HB3 H 6.450 -7.530 4.436 1.00 . A A . 7 TYR HB3 1 1
9 10307 1 1 7 TYR HD1 H 3.991 -4.952 3.534 1.00 . A A . 7 TYR HD1 1 1
9 10308 1 1 7 TYR HD2 H 6.788 -7.799 2.061 1.00 . A A . 7 TYR HD2 1 1
9 10309 1 1 7 TYR HE1 H 3.000 -4.757 1.293 1.00 . A A . 7 TYR HE1 1 1
9 10310 1 1 7 TYR HE2 H 5.808 -7.612 -0.181 1.00 . A A . 7 TYR HE2 1 1
9 10311 1 1 7 TYR HH H 3.671 -5.139 -1.057 1.00 . A A . 7 TYR HH 1 1
9 10312 1 1 7 TYR N N 5.754 -6.399 6.769 1.00 . A A . 7 TYR N 1 1
9 10313 1 1 7 TYR O O 3.994 -8.340 5.049 1.00 . A A . 7 TYR O 1 1
9 10314 1 1 7 TYR OH O 3.787 -6.069 -0.836 1.00 . A A . 7 TYR OH 1 1
9 10315 1 1 8 ALA C C 0.485 -6.603 4.856 1.00 . A A . 8 ALA C 1 1
9 10316 1 1 8 ALA CA C 1.484 -7.355 5.726 1.00 . A A . 8 ALA CA 1 1
9 10317 1 1 8 ALA CB C 0.920 -7.577 7.119 1.00 . A A . 8 ALA CB 1 1
9 10318 1 1 8 ALA H H 2.734 -5.706 6.132 1.00 . A A . 8 ALA H 1 1
9 10319 1 1 8 ALA HA H 1.681 -8.321 5.281 1.00 . A A . 8 ALA HA 1 1
9 10320 1 1 8 ALA HB1 H 1.634 -8.130 7.712 1.00 . A A . 8 ALA HB1 1 1
9 10321 1 1 8 ALA HB2 H 0.000 -8.139 7.050 1.00 . A A . 8 ALA HB2 1 1
9 10322 1 1 8 ALA HB3 H 0.725 -6.623 7.587 1.00 . A A . 8 ALA HB3 1 1
9 10323 1 1 8 ALA N N 2.737 -6.626 5.792 1.00 . A A . 8 ALA N 1 1
9 10324 1 1 8 ALA O O -0.145 -5.646 5.311 1.00 . A A . 8 ALA O 1 1
9 10325 1 1 9 PRO C C -1.904 -6.031 3.145 1.00 . A A . 9 PRO C 1 1
9 10326 1 1 9 PRO CA C -0.526 -6.393 2.596 1.00 . A A . 9 PRO CA 1 1
9 10327 1 1 9 PRO CB C -0.651 -7.482 1.541 1.00 . A A . 9 PRO CB 1 1
9 10328 1 1 9 PRO CD C 1.124 -8.139 2.987 1.00 . A A . 9 PRO CD 1 1
9 10329 1 1 9 PRO CG C 0.675 -8.151 1.552 1.00 . A A . 9 PRO CG 1 1
9 10330 1 1 9 PRO HA H -0.076 -5.517 2.155 1.00 . A A . 9 PRO HA 1 1
9 10331 1 1 9 PRO HB2 H -1.444 -8.164 1.818 1.00 . A A . 9 PRO HB2 1 1
9 10332 1 1 9 PRO HB3 H -0.866 -7.039 0.584 1.00 . A A . 9 PRO HB3 1 1
9 10333 1 1 9 PRO HD2 H 0.871 -9.073 3.467 1.00 . A A . 9 PRO HD2 1 1
9 10334 1 1 9 PRO HD3 H 2.187 -7.961 3.047 1.00 . A A . 9 PRO HD3 1 1
9 10335 1 1 9 PRO HG2 H 0.579 -9.164 1.195 1.00 . A A . 9 PRO HG2 1 1
9 10336 1 1 9 PRO HG3 H 1.370 -7.597 0.937 1.00 . A A . 9 PRO HG3 1 1
9 10337 1 1 9 PRO N N 0.369 -7.016 3.581 1.00 . A A . 9 PRO N 1 1
9 10338 1 1 9 PRO O O -2.342 -4.886 3.023 1.00 . A A . 9 PRO O 1 1
9 10339 1 1 10 LYS C C -3.992 -5.617 5.217 1.00 . A A . 10 LYS C 1 1
9 10340 1 1 10 LYS CA C -3.926 -6.814 4.273 1.00 . A A . 10 LYS CA 1 1
9 10341 1 1 10 LYS CB C -4.399 -8.067 5.012 1.00 . A A . 10 LYS CB 1 1
9 10342 1 1 10 LYS CD C -6.141 -9.100 6.522 1.00 . A A . 10 LYS CD 1 1
9 10343 1 1 10 LYS CE C -6.381 -10.317 5.644 1.00 . A A . 10 LYS CE 1 1
9 10344 1 1 10 LYS CG C -5.745 -7.883 5.702 1.00 . A A . 10 LYS CG 1 1
9 10345 1 1 10 LYS H H -2.162 -7.903 3.805 1.00 . A A . 10 LYS H 1 1
9 10346 1 1 10 LYS HA H -4.587 -6.633 3.439 1.00 . A A . 10 LYS HA 1 1
9 10347 1 1 10 LYS HB2 H -4.489 -8.877 4.302 1.00 . A A . 10 LYS HB2 1 1
9 10348 1 1 10 LYS HB3 H -3.668 -8.330 5.759 1.00 . A A . 10 LYS HB3 1 1
9 10349 1 1 10 LYS HD2 H -5.349 -9.327 7.219 1.00 . A A . 10 LYS HD2 1 1
9 10350 1 1 10 LYS HD3 H -7.047 -8.877 7.062 1.00 . A A . 10 LYS HD3 1 1
9 10351 1 1 10 LYS HE2 H -5.474 -10.538 5.099 1.00 . A A . 10 LYS HE2 1 1
9 10352 1 1 10 LYS HE3 H -6.633 -11.154 6.277 1.00 . A A . 10 LYS HE3 1 1
9 10353 1 1 10 LYS HG2 H -5.685 -7.029 6.358 1.00 . A A . 10 LYS HG2 1 1
9 10354 1 1 10 LYS HG3 H -6.501 -7.707 4.949 1.00 . A A . 10 LYS HG3 1 1
9 10355 1 1 10 LYS HZ1 H -8.316 -9.687 5.165 1.00 . A A . 10 LYS HZ1 1 1
9 10356 1 1 10 LYS HZ2 H -7.760 -10.989 4.235 1.00 . A A . 10 LYS HZ2 1 1
9 10357 1 1 10 LYS HZ3 H -7.179 -9.430 3.929 1.00 . A A . 10 LYS HZ3 1 1
9 10358 1 1 10 LYS N N -2.579 -7.011 3.737 1.00 . A A . 10 LYS N 1 1
9 10359 1 1 10 LYS NZ N -7.485 -10.091 4.678 1.00 . A A . 10 LYS NZ 1 1
9 10360 1 1 10 LYS O O -4.833 -4.733 5.047 1.00 . A A . 10 LYS O 1 1
9 10361 1 1 11 LEU C C -2.882 -3.176 6.609 1.00 . A A . 11 LEU C 1 1
9 10362 1 1 11 LEU CA C -3.104 -4.550 7.226 1.00 . A A . 11 LEU CA 1 1
9 10363 1 1 11 LEU CB C -2.029 -4.830 8.287 1.00 . A A . 11 LEU CB 1 1
9 10364 1 1 11 LEU CD1 C -3.657 -5.629 10.030 1.00 . A A . 11 LEU CD1 1 1
9 10365 1 1 11 LEU CD2 C -2.417 -7.305 8.644 1.00 . A A . 11 LEU CD2 1 1
9 10366 1 1 11 LEU CG C -2.354 -5.935 9.307 1.00 . A A . 11 LEU CG 1 1
9 10367 1 1 11 LEU H H -2.401 -6.280 6.226 1.00 . A A . 11 LEU H 1 1
9 10368 1 1 11 LEU HA H -4.073 -4.564 7.700 1.00 . A A . 11 LEU HA 1 1
9 10369 1 1 11 LEU HB2 H -1.117 -5.102 7.776 1.00 . A A . 11 LEU HB2 1 1
9 10370 1 1 11 LEU HB3 H -1.849 -3.913 8.833 1.00 . A A . 11 LEU HB3 1 1
9 10371 1 1 11 LEU HD11 H -3.867 -6.417 10.737 1.00 . A A . 11 LEU HD11 1 1
9 10372 1 1 11 LEU HD12 H -4.462 -5.563 9.312 1.00 . A A . 11 LEU HD12 1 1
9 10373 1 1 11 LEU HD13 H -3.564 -4.690 10.555 1.00 . A A . 11 LEU HD13 1 1
9 10374 1 1 11 LEU HD21 H -3.197 -7.308 7.896 1.00 . A A . 11 LEU HD21 1 1
9 10375 1 1 11 LEU HD22 H -2.634 -8.057 9.390 1.00 . A A . 11 LEU HD22 1 1
9 10376 1 1 11 LEU HD23 H -1.469 -7.525 8.177 1.00 . A A . 11 LEU HD23 1 1
9 10377 1 1 11 LEU HG H -1.571 -5.964 10.050 1.00 . A A . 11 LEU HG 1 1
9 10378 1 1 11 LEU N N -3.097 -5.589 6.199 1.00 . A A . 11 LEU N 1 1
9 10379 1 1 11 LEU O O -3.568 -2.210 6.953 1.00 . A A . 11 LEU O 1 1
9 10380 1 1 12 ILE C C -2.807 -1.329 4.222 1.00 . A A . 12 ILE C 1 1
9 10381 1 1 12 ILE CA C -1.611 -1.853 5.017 1.00 . A A . 12 ILE CA 1 1
9 10382 1 1 12 ILE CB C -0.399 -2.024 4.073 1.00 . A A . 12 ILE CB 1 1
9 10383 1 1 12 ILE CD1 C 2.046 -2.769 4.017 1.00 . A A . 12 ILE CD1 1 1
9 10384 1 1 12 ILE CG1 C 0.831 -2.474 4.871 1.00 . A A . 12 ILE CG1 1 1
9 10385 1 1 12 ILE CG2 C -0.107 -0.725 3.334 1.00 . A A . 12 ILE CG2 1 1
9 10386 1 1 12 ILE H H -1.441 -3.917 5.444 1.00 . A A . 12 ILE H 1 1
9 10387 1 1 12 ILE HA H -1.350 -1.129 5.775 1.00 . A A . 12 ILE HA 1 1
9 10388 1 1 12 ILE HB H -0.643 -2.783 3.342 1.00 . A A . 12 ILE HB 1 1
9 10389 1 1 12 ILE HD11 H 1.812 -3.554 3.314 1.00 . A A . 12 ILE HD11 1 1
9 10390 1 1 12 ILE HD12 H 2.864 -3.084 4.650 1.00 . A A . 12 ILE HD12 1 1
9 10391 1 1 12 ILE HD13 H 2.332 -1.877 3.478 1.00 . A A . 12 ILE HD13 1 1
9 10392 1 1 12 ILE HG12 H 1.101 -1.692 5.564 1.00 . A A . 12 ILE HG12 1 1
9 10393 1 1 12 ILE HG13 H 0.588 -3.369 5.426 1.00 . A A . 12 ILE HG13 1 1
9 10394 1 1 12 ILE HG21 H -0.979 -0.425 2.771 1.00 . A A . 12 ILE HG21 1 1
9 10395 1 1 12 ILE HG22 H 0.725 -0.871 2.662 1.00 . A A . 12 ILE HG22 1 1
9 10396 1 1 12 ILE HG23 H 0.142 0.045 4.050 1.00 . A A . 12 ILE HG23 1 1
9 10397 1 1 12 ILE N N -1.936 -3.102 5.685 1.00 . A A . 12 ILE N 1 1
9 10398 1 1 12 ILE O O -3.231 -0.188 4.403 1.00 . A A . 12 ILE O 1 1
9 10399 1 1 13 VAL C C -5.722 -1.465 3.302 1.00 . A A . 13 VAL C 1 1
9 10400 1 1 13 VAL CA C -4.465 -1.798 2.500 1.00 . A A . 13 VAL CA 1 1
9 10401 1 1 13 VAL CB C -4.778 -2.906 1.473 1.00 . A A . 13 VAL CB 1 1
9 10402 1 1 13 VAL CG1 C -6.022 -2.561 0.671 1.00 . A A . 13 VAL CG1 1 1
9 10403 1 1 13 VAL CG2 C -3.592 -3.117 0.545 1.00 . A A . 13 VAL CG2 1 1
9 10404 1 1 13 VAL H H -3.016 -3.105 3.327 1.00 . A A . 13 VAL H 1 1
9 10405 1 1 13 VAL HA H -4.161 -0.914 1.957 1.00 . A A . 13 VAL HA 1 1
9 10406 1 1 13 VAL HB H -4.961 -3.827 2.006 1.00 . A A . 13 VAL HB 1 1
9 10407 1 1 13 VAL HG11 H -6.210 -3.342 -0.051 1.00 . A A . 13 VAL HG11 1 1
9 10408 1 1 13 VAL HG12 H -5.871 -1.623 0.159 1.00 . A A . 13 VAL HG12 1 1
9 10409 1 1 13 VAL HG13 H -6.868 -2.474 1.337 1.00 . A A . 13 VAL HG13 1 1
9 10410 1 1 13 VAL HG21 H -3.824 -3.897 -0.165 1.00 . A A . 13 VAL HG21 1 1
9 10411 1 1 13 VAL HG22 H -2.726 -3.405 1.125 1.00 . A A . 13 VAL HG22 1 1
9 10412 1 1 13 VAL HG23 H -3.381 -2.200 0.016 1.00 . A A . 13 VAL HG23 1 1
9 10413 1 1 13 VAL N N -3.360 -2.184 3.371 1.00 . A A . 13 VAL N 1 1
9 10414 1 1 13 VAL O O -6.409 -0.485 3.008 1.00 . A A . 13 VAL O 1 1
9 10415 1 1 14 LYS C C -7.136 -0.636 5.780 1.00 . A A . 14 LYS C 1 1
9 10416 1 1 14 LYS CA C -7.177 -2.038 5.180 1.00 . A A . 14 LYS CA 1 1
9 10417 1 1 14 LYS CB C -7.239 -3.082 6.301 1.00 . A A . 14 LYS CB 1 1
9 10418 1 1 14 LYS CD C -8.271 -3.797 8.488 1.00 . A A . 14 LYS CD 1 1
9 10419 1 1 14 LYS CE C -8.904 -5.113 8.062 1.00 . A A . 14 LYS CE 1 1
9 10420 1 1 14 LYS CG C -8.283 -2.772 7.366 1.00 . A A . 14 LYS CG 1 1
9 10421 1 1 14 LYS H H -5.422 -3.036 4.513 1.00 . A A . 14 LYS H 1 1
9 10422 1 1 14 LYS HA H -8.059 -2.128 4.565 1.00 . A A . 14 LYS HA 1 1
9 10423 1 1 14 LYS HB2 H -7.470 -4.045 5.868 1.00 . A A . 14 LYS HB2 1 1
9 10424 1 1 14 LYS HB3 H -6.273 -3.137 6.781 1.00 . A A . 14 LYS HB3 1 1
9 10425 1 1 14 LYS HD2 H -7.248 -3.982 8.775 1.00 . A A . 14 LYS HD2 1 1
9 10426 1 1 14 LYS HD3 H -8.817 -3.399 9.329 1.00 . A A . 14 LYS HD3 1 1
9 10427 1 1 14 LYS HE2 H -8.368 -5.496 7.208 1.00 . A A . 14 LYS HE2 1 1
9 10428 1 1 14 LYS HE3 H -8.828 -5.815 8.880 1.00 . A A . 14 LYS HE3 1 1
9 10429 1 1 14 LYS HG2 H -8.079 -1.798 7.783 1.00 . A A . 14 LYS HG2 1 1
9 10430 1 1 14 LYS HG3 H -9.262 -2.768 6.904 1.00 . A A . 14 LYS HG3 1 1
9 10431 1 1 14 LYS HZ1 H -10.812 -4.303 8.369 1.00 . A A . 14 LYS HZ1 1 1
9 10432 1 1 14 LYS HZ2 H -10.821 -5.873 7.719 1.00 . A A . 14 LYS HZ2 1 1
9 10433 1 1 14 LYS HZ3 H -10.418 -4.553 6.738 1.00 . A A . 14 LYS HZ3 1 1
9 10434 1 1 14 LYS N N -6.009 -2.268 4.326 1.00 . A A . 14 LYS N 1 1
9 10435 1 1 14 LYS NZ N -10.337 -4.949 7.699 1.00 . A A . 14 LYS NZ 1 1
9 10436 1 1 14 LYS O O -8.153 0.054 5.854 1.00 . A A . 14 LYS O 1 1
9 10437 1 1 15 HIS C C -5.737 2.179 5.728 1.00 . A A . 15 HIS C 1 1
9 10438 1 1 15 HIS CA C -5.781 1.095 6.796 1.00 . A A . 15 HIS CA 1 1
9 10439 1 1 15 HIS CB C -4.517 1.124 7.658 1.00 . A A . 15 HIS CB 1 1
9 10440 1 1 15 HIS CD2 C -5.327 -0.799 9.203 1.00 . A A . 15 HIS CD2 1 1
9 10441 1 1 15 HIS CE1 C -4.324 -0.184 11.046 1.00 . A A . 15 HIS CE1 1 1
9 10442 1 1 15 HIS CG C -4.645 0.339 8.931 1.00 . A A . 15 HIS CG 1 1
9 10443 1 1 15 HIS H H -5.167 -0.795 6.083 1.00 . A A . 15 HIS H 1 1
9 10444 1 1 15 HIS HA H -6.638 1.274 7.430 1.00 . A A . 15 HIS HA 1 1
9 10445 1 1 15 HIS HB2 H -3.696 0.710 7.093 1.00 . A A . 15 HIS HB2 1 1
9 10446 1 1 15 HIS HB3 H -4.290 2.145 7.915 1.00 . A A . 15 HIS HB3 1 1
9 10447 1 1 15 HIS HD1 H -3.439 1.482 10.241 1.00 . A A . 15 HIS HD1 1 1
9 10448 1 1 15 HIS HD2 H -5.929 -1.364 8.505 1.00 . A A . 15 HIS HD2 1 1
9 10449 1 1 15 HIS HE1 H -3.978 -0.157 12.069 1.00 . A A . 15 HIS HE1 1 1
9 10450 1 1 15 HIS HE2 H -5.647 -1.749 11.050 1.00 . A A . 15 HIS HE2 1 1
9 10451 1 1 15 HIS N N -5.951 -0.214 6.193 1.00 . A A . 15 HIS N 1 1
9 10452 1 1 15 HIS ND1 N -4.026 0.695 10.108 1.00 . A A . 15 HIS ND1 1 1
9 10453 1 1 15 HIS NE2 N -5.113 -1.102 10.524 1.00 . A A . 15 HIS NE2 1 1
9 10454 1 1 15 HIS O O -6.224 3.288 5.942 1.00 . A A . 15 HIS O 1 1
9 10455 1 1 16 ALA C C -6.508 3.158 2.969 1.00 . A A . 16 ALA C 1 1
9 10456 1 1 16 ALA CA C -5.111 2.778 3.444 1.00 . A A . 16 ALA CA 1 1
9 10457 1 1 16 ALA CB C -4.319 2.181 2.291 1.00 . A A . 16 ALA CB 1 1
9 10458 1 1 16 ALA H H -4.784 0.949 4.465 1.00 . A A . 16 ALA H 1 1
9 10459 1 1 16 ALA HA H -4.600 3.670 3.778 1.00 . A A . 16 ALA HA 1 1
9 10460 1 1 16 ALA HB1 H -3.316 1.951 2.620 1.00 . A A . 16 ALA HB1 1 1
9 10461 1 1 16 ALA HB2 H -4.279 2.891 1.478 1.00 . A A . 16 ALA HB2 1 1
9 10462 1 1 16 ALA HB3 H -4.804 1.278 1.953 1.00 . A A . 16 ALA HB3 1 1
9 10463 1 1 16 ALA N N -5.175 1.845 4.567 1.00 . A A . 16 ALA N 1 1
9 10464 1 1 16 ALA O O -6.704 4.215 2.380 1.00 . A A . 16 ALA O 1 1
9 10465 1 1 17 ARG C C -9.372 3.809 3.563 1.00 . A A . 17 ARG C 1 1
9 10466 1 1 17 ARG CA C -8.856 2.550 2.860 1.00 . A A . 17 ARG CA 1 1
9 10467 1 1 17 ARG CB C -9.719 1.330 3.206 1.00 . A A . 17 ARG CB 1 1
9 10468 1 1 17 ARG CD C -12.163 1.976 3.233 1.00 . A A . 17 ARG CD 1 1
9 10469 1 1 17 ARG CG C -11.046 1.279 2.470 1.00 . A A . 17 ARG CG 1 1
9 10470 1 1 17 ARG CZ C -14.510 1.418 2.689 1.00 . A A . 17 ARG CZ 1 1
9 10471 1 1 17 ARG H H -7.250 1.453 3.693 1.00 . A A . 17 ARG H 1 1
9 10472 1 1 17 ARG HA H -8.884 2.711 1.790 1.00 . A A . 17 ARG HA 1 1
9 10473 1 1 17 ARG HB2 H -9.166 0.435 2.967 1.00 . A A . 17 ARG HB2 1 1
9 10474 1 1 17 ARG HB3 H -9.921 1.342 4.268 1.00 . A A . 17 ARG HB3 1 1
9 10475 1 1 17 ARG HD2 H -12.378 1.410 4.128 1.00 . A A . 17 ARG HD2 1 1
9 10476 1 1 17 ARG HD3 H -11.838 2.971 3.502 1.00 . A A . 17 ARG HD3 1 1
9 10477 1 1 17 ARG HE H -13.332 2.642 1.623 1.00 . A A . 17 ARG HE 1 1
9 10478 1 1 17 ARG HG2 H -10.929 1.762 1.512 1.00 . A A . 17 ARG HG2 1 1
9 10479 1 1 17 ARG HG3 H -11.318 0.245 2.318 1.00 . A A . 17 ARG HG3 1 1
9 10480 1 1 17 ARG HH11 H -13.860 0.617 4.437 1.00 . A A . 17 ARG HH11 1 1
9 10481 1 1 17 ARG HH12 H -15.483 0.198 3.989 1.00 . A A . 17 ARG HH12 1 1
9 10482 1 1 17 ARG HH21 H -15.473 2.067 1.024 1.00 . A A . 17 ARG HH21 1 1
9 10483 1 1 17 ARG HH22 H -16.385 0.995 2.043 1.00 . A A . 17 ARG HH22 1 1
9 10484 1 1 17 ARG N N -7.474 2.294 3.237 1.00 . A A . 17 ARG N 1 1
9 10485 1 1 17 ARG NE N -13.376 2.069 2.425 1.00 . A A . 17 ARG NE 1 1
9 10486 1 1 17 ARG NH1 N -14.623 0.683 3.791 1.00 . A A . 17 ARG NH1 1 1
9 10487 1 1 17 ARG NH2 N -15.537 1.507 1.854 1.00 . A A . 17 ARG NH2 1 1
9 10488 1 1 17 ARG O O -10.247 4.511 3.050 1.00 . A A . 17 ARG O 1 1
9 10489 1 1 18 ILE C C -8.107 6.370 5.340 1.00 . A A . 18 ILE C 1 1
9 10490 1 1 18 ILE CA C -9.171 5.280 5.504 1.00 . A A . 18 ILE CA 1 1
9 10491 1 1 18 ILE CB C -9.336 4.948 7.007 1.00 . A A . 18 ILE CB 1 1
9 10492 1 1 18 ILE CD1 C -10.467 3.330 8.626 1.00 . A A . 18 ILE CD1 1 1
9 10493 1 1 18 ILE CG1 C -10.328 3.796 7.191 1.00 . A A . 18 ILE CG1 1 1
9 10494 1 1 18 ILE CG2 C -9.790 6.179 7.785 1.00 . A A . 18 ILE CG2 1 1
9 10495 1 1 18 ILE H H -8.149 3.469 5.105 1.00 . A A . 18 ILE H 1 1
9 10496 1 1 18 ILE HA H -10.115 5.650 5.132 1.00 . A A . 18 ILE HA 1 1
9 10497 1 1 18 ILE HB H -8.372 4.650 7.392 1.00 . A A . 18 ILE HB 1 1
9 10498 1 1 18 ILE HD11 H -10.793 4.154 9.244 1.00 . A A . 18 ILE HD11 1 1
9 10499 1 1 18 ILE HD12 H -9.513 2.971 8.981 1.00 . A A . 18 ILE HD12 1 1
9 10500 1 1 18 ILE HD13 H -11.193 2.534 8.676 1.00 . A A . 18 ILE HD13 1 1
9 10501 1 1 18 ILE HG12 H -11.304 4.108 6.851 1.00 . A A . 18 ILE HG12 1 1
9 10502 1 1 18 ILE HG13 H -10.002 2.951 6.600 1.00 . A A . 18 ILE HG13 1 1
9 10503 1 1 18 ILE HG21 H -9.918 5.917 8.824 1.00 . A A . 18 ILE HG21 1 1
9 10504 1 1 18 ILE HG22 H -10.728 6.533 7.386 1.00 . A A . 18 ILE HG22 1 1
9 10505 1 1 18 ILE HG23 H -9.046 6.956 7.700 1.00 . A A . 18 ILE HG23 1 1
9 10506 1 1 18 ILE N N -8.819 4.086 4.739 1.00 . A A . 18 ILE N 1 1
9 10507 1 1 18 ILE O O -8.421 7.552 5.195 1.00 . A A . 18 ILE O 1 1
9 10508 1 1 19 PHE C C -5.285 7.183 3.877 1.00 . A A . 19 PHE C 1 1
9 10509 1 1 19 PHE CA C -5.699 6.854 5.309 1.00 . A A . 19 PHE CA 1 1
9 10510 1 1 19 PHE CB C -4.511 6.251 6.067 1.00 . A A . 19 PHE CB 1 1
9 10511 1 1 19 PHE CD1 C -5.225 7.064 8.330 1.00 . A A . 19 PHE CD1 1 1
9 10512 1 1 19 PHE CD2 C -4.583 4.781 8.095 1.00 . A A . 19 PHE CD2 1 1
9 10513 1 1 19 PHE CE1 C -5.471 6.859 9.673 1.00 . A A . 19 PHE CE1 1 1
9 10514 1 1 19 PHE CE2 C -4.827 4.568 9.435 1.00 . A A . 19 PHE CE2 1 1
9 10515 1 1 19 PHE CG C -4.778 6.028 7.528 1.00 . A A . 19 PHE CG 1 1
9 10516 1 1 19 PHE CZ C -5.271 5.609 10.227 1.00 . A A . 19 PHE CZ 1 1
9 10517 1 1 19 PHE H H -6.680 4.979 5.385 1.00 . A A . 19 PHE H 1 1
9 10518 1 1 19 PHE HA H -5.991 7.770 5.797 1.00 . A A . 19 PHE HA 1 1
9 10519 1 1 19 PHE HB2 H -4.260 5.296 5.627 1.00 . A A . 19 PHE HB2 1 1
9 10520 1 1 19 PHE HB3 H -3.664 6.916 5.981 1.00 . A A . 19 PHE HB3 1 1
9 10521 1 1 19 PHE HD1 H -5.382 8.042 7.898 1.00 . A A . 19 PHE HD1 1 1
9 10522 1 1 19 PHE HD2 H -4.237 3.967 7.475 1.00 . A A . 19 PHE HD2 1 1
9 10523 1 1 19 PHE HE1 H -5.820 7.673 10.289 1.00 . A A . 19 PHE HE1 1 1
9 10524 1 1 19 PHE HE2 H -4.674 3.590 9.865 1.00 . A A . 19 PHE HE2 1 1
9 10525 1 1 19 PHE HZ H -5.462 5.444 11.277 1.00 . A A . 19 PHE HZ 1 1
9 10526 1 1 19 PHE N N -6.849 5.947 5.348 1.00 . A A . 19 PHE N 1 1
9 10527 1 1 19 PHE O O -4.213 7.730 3.665 1.00 . A A . 19 PHE O 1 1
9 10528 1 1 20 LEU C C -5.036 7.991 0.905 1.00 . A A . 20 LEU C 1 1
9 10529 1 1 20 LEU CA C -5.950 6.877 1.462 1.00 . A A . 20 LEU CA 1 1
9 10530 1 1 20 LEU CB C -7.330 6.951 0.790 1.00 . A A . 20 LEU CB 1 1
9 10531 1 1 20 LEU CD1 C -7.998 9.382 0.928 1.00 . A A . 20 LEU CD1 1 1
9 10532 1 1 20 LEU CD2 C -9.744 7.594 0.998 1.00 . A A . 20 LEU CD2 1 1
9 10533 1 1 20 LEU CG C -8.321 7.966 1.379 1.00 . A A . 20 LEU CG 1 1
9 10534 1 1 20 LEU H H -6.988 6.400 3.234 1.00 . A A . 20 LEU H 1 1
9 10535 1 1 20 LEU HA H -5.512 5.935 1.170 1.00 . A A . 20 LEU HA 1 1
9 10536 1 1 20 LEU HB2 H -7.180 7.197 -0.250 1.00 . A A . 20 LEU HB2 1 1
9 10537 1 1 20 LEU HB3 H -7.781 5.972 0.847 1.00 . A A . 20 LEU HB3 1 1
9 10538 1 1 20 LEU HD11 H -8.731 10.064 1.334 1.00 . A A . 20 LEU HD11 1 1
9 10539 1 1 20 LEU HD12 H -8.018 9.429 -0.151 1.00 . A A . 20 LEU HD12 1 1
9 10540 1 1 20 LEU HD13 H -7.014 9.656 1.283 1.00 . A A . 20 LEU HD13 1 1
9 10541 1 1 20 LEU HD21 H -9.991 6.631 1.423 1.00 . A A . 20 LEU HD21 1 1
9 10542 1 1 20 LEU HD22 H -9.826 7.544 -0.079 1.00 . A A . 20 LEU HD22 1 1
9 10543 1 1 20 LEU HD23 H -10.425 8.340 1.378 1.00 . A A . 20 LEU HD23 1 1
9 10544 1 1 20 LEU HG H -8.249 7.939 2.459 1.00 . A A . 20 LEU HG 1 1
9 10545 1 1 20 LEU N N -6.149 6.802 2.929 1.00 . A A . 20 LEU N 1 1
9 10546 1 1 20 LEU O O -4.586 7.873 -0.232 1.00 . A A . 20 LEU O 1 1
9 10547 1 1 21 THR C C -2.677 10.233 2.161 1.00 . A A . 21 THR C 1 1
9 10548 1 1 21 THR CA C -3.848 10.077 1.177 1.00 . A A . 21 THR CA 1 1
9 10549 1 1 21 THR CB C -4.554 11.434 0.916 1.00 . A A . 21 THR CB 1 1
9 10550 1 1 21 THR CG2 C -5.336 11.904 2.135 1.00 . A A . 21 THR CG2 1 1
9 10551 1 1 21 THR H H -5.204 9.156 2.518 1.00 . A A . 21 THR H 1 1
9 10552 1 1 21 THR HA H -3.446 9.730 0.233 1.00 . A A . 21 THR HA 1 1
9 10553 1 1 21 THR HB H -5.254 11.296 0.101 1.00 . A A . 21 THR HB 1 1
9 10554 1 1 21 THR HG1 H -2.789 12.007 0.231 1.00 . A A . 21 THR HG1 1 1
9 10555 1 1 21 THR HG21 H -4.666 11.996 2.977 1.00 . A A . 21 THR HG21 1 1
9 10556 1 1 21 THR HG22 H -6.110 11.186 2.366 1.00 . A A . 21 THR HG22 1 1
9 10557 1 1 21 THR HG23 H -5.786 12.864 1.928 1.00 . A A . 21 THR HG23 1 1
9 10558 1 1 21 THR N N -4.782 9.062 1.639 1.00 . A A . 21 THR N 1 1
9 10559 1 1 21 THR O O -2.775 10.921 3.178 1.00 . A A . 21 THR O 1 1
9 10560 1 1 21 THR OG1 O -3.602 12.435 0.528 1.00 . A A . 21 THR OG1 1 1
9 10561 1 1 22 GLY C C 0.771 8.833 2.177 1.00 . A A . 22 GLY C 1 1
9 10562 1 1 22 GLY CA C -0.396 9.637 2.719 1.00 . A A . 22 GLY CA 1 1
9 10563 1 1 22 GLY H H -1.543 9.007 1.048 1.00 . A A . 22 GLY H 1 1
9 10564 1 1 22 GLY HA2 H -0.094 10.669 2.813 1.00 . A A . 22 GLY HA2 1 1
9 10565 1 1 22 GLY HA3 H -0.658 9.260 3.696 1.00 . A A . 22 GLY HA3 1 1
9 10566 1 1 22 GLY N N -1.568 9.564 1.861 1.00 . A A . 22 GLY N 1 1
9 10567 1 1 22 GLY O O 0.688 8.269 1.086 1.00 . A A . 22 GLY O 1 1
9 10568 1 1 23 VAL C C 3.430 7.001 3.603 1.00 . A A . 23 VAL C 1 1
9 10569 1 1 23 VAL CA C 3.045 8.031 2.538 1.00 . A A . 23 VAL CA 1 1
9 10570 1 1 23 VAL CB C 4.238 8.980 2.252 1.00 . A A . 23 VAL CB 1 1
9 10571 1 1 23 VAL CG1 C 4.514 9.891 3.438 1.00 . A A . 23 VAL CG1 1 1
9 10572 1 1 23 VAL CG2 C 5.490 8.193 1.880 1.00 . A A . 23 VAL CG2 1 1
9 10573 1 1 23 VAL H H 1.860 9.240 3.810 1.00 . A A . 23 VAL H 1 1
9 10574 1 1 23 VAL HA H 2.807 7.504 1.625 1.00 . A A . 23 VAL HA 1 1
9 10575 1 1 23 VAL HB H 3.974 9.604 1.410 1.00 . A A . 23 VAL HB 1 1
9 10576 1 1 23 VAL HG11 H 5.324 10.563 3.194 1.00 . A A . 23 VAL HG11 1 1
9 10577 1 1 23 VAL HG12 H 4.787 9.294 4.295 1.00 . A A . 23 VAL HG12 1 1
9 10578 1 1 23 VAL HG13 H 3.627 10.463 3.665 1.00 . A A . 23 VAL HG13 1 1
9 10579 1 1 23 VAL HG21 H 5.769 7.550 2.703 1.00 . A A . 23 VAL HG21 1 1
9 10580 1 1 23 VAL HG22 H 6.297 8.877 1.669 1.00 . A A . 23 VAL HG22 1 1
9 10581 1 1 23 VAL HG23 H 5.290 7.591 1.006 1.00 . A A . 23 VAL HG23 1 1
9 10582 1 1 23 VAL N N 1.857 8.775 2.940 1.00 . A A . 23 VAL N 1 1
9 10583 1 1 23 VAL O O 3.430 7.290 4.805 1.00 . A A . 23 VAL O 1 1
9 10584 1 1 24 ILE C C 5.532 4.235 3.721 1.00 . A A . 24 ILE C 1 1
9 10585 1 1 24 ILE CA C 4.123 4.713 4.046 1.00 . A A . 24 ILE CA 1 1
9 10586 1 1 24 ILE CB C 3.131 3.526 3.944 1.00 . A A . 24 ILE CB 1 1
9 10587 1 1 24 ILE CD1 C 2.666 1.161 4.770 1.00 . A A . 24 ILE CD1 1 1
9 10588 1 1 24 ILE CG1 C 3.544 2.388 4.884 1.00 . A A . 24 ILE CG1 1 1
9 10589 1 1 24 ILE CG2 C 3.040 3.021 2.510 1.00 . A A . 24 ILE CG2 1 1
9 10590 1 1 24 ILE H H 3.741 5.631 2.180 1.00 . A A . 24 ILE H 1 1
9 10591 1 1 24 ILE HA H 4.104 5.089 5.059 1.00 . A A . 24 ILE HA 1 1
9 10592 1 1 24 ILE HB H 2.153 3.882 4.232 1.00 . A A . 24 ILE HB 1 1
9 10593 1 1 24 ILE HD11 H 3.033 0.394 5.438 1.00 . A A . 24 ILE HD11 1 1
9 10594 1 1 24 ILE HD12 H 2.688 0.795 3.755 1.00 . A A . 24 ILE HD12 1 1
9 10595 1 1 24 ILE HD13 H 1.652 1.417 5.039 1.00 . A A . 24 ILE HD13 1 1
9 10596 1 1 24 ILE HG12 H 4.558 2.094 4.657 1.00 . A A . 24 ILE HG12 1 1
9 10597 1 1 24 ILE HG13 H 3.495 2.739 5.905 1.00 . A A . 24 ILE HG13 1 1
9 10598 1 1 24 ILE HG21 H 2.365 2.179 2.468 1.00 . A A . 24 ILE HG21 1 1
9 10599 1 1 24 ILE HG22 H 4.018 2.715 2.174 1.00 . A A . 24 ILE HG22 1 1
9 10600 1 1 24 ILE HG23 H 2.669 3.811 1.872 1.00 . A A . 24 ILE HG23 1 1
9 10601 1 1 24 ILE N N 3.747 5.796 3.153 1.00 . A A . 24 ILE N 1 1
9 10602 1 1 24 ILE O O 5.914 4.161 2.558 1.00 . A A . 24 ILE O 1 1
9 10603 1 1 25 TRP C C 7.680 1.949 4.960 1.00 . A A . 25 TRP C 1 1
9 10604 1 1 25 TRP CA C 7.645 3.414 4.537 1.00 . A A . 25 TRP CA 1 1
9 10605 1 1 25 TRP CB C 8.684 4.234 5.318 1.00 . A A . 25 TRP CB 1 1
9 10606 1 1 25 TRP CD1 C 10.730 2.733 4.964 1.00 . A A . 25 TRP CD1 1 1
9 10607 1 1 25 TRP CD2 C 11.074 4.870 4.421 1.00 . A A . 25 TRP CD2 1 1
9 10608 1 1 25 TRP CE2 C 12.261 4.151 4.185 1.00 . A A . 25 TRP CE2 1 1
9 10609 1 1 25 TRP CE3 C 11.054 6.239 4.150 1.00 . A A . 25 TRP CE3 1 1
9 10610 1 1 25 TRP CG C 10.103 3.940 4.919 1.00 . A A . 25 TRP CG 1 1
9 10611 1 1 25 TRP CH2 C 13.364 6.098 3.437 1.00 . A A . 25 TRP CH2 1 1
9 10612 1 1 25 TRP CZ2 C 13.415 4.756 3.693 1.00 . A A . 25 TRP CZ2 1 1
9 10613 1 1 25 TRP CZ3 C 12.200 6.839 3.663 1.00 . A A . 25 TRP CZ3 1 1
9 10614 1 1 25 TRP H H 5.977 4.078 5.657 1.00 . A A . 25 TRP H 1 1
9 10615 1 1 25 TRP HA H 7.867 3.476 3.483 1.00 . A A . 25 TRP HA 1 1
9 10616 1 1 25 TRP HB2 H 8.501 5.287 5.150 1.00 . A A . 25 TRP HB2 1 1
9 10617 1 1 25 TRP HB3 H 8.582 4.023 6.372 1.00 . A A . 25 TRP HB3 1 1
9 10618 1 1 25 TRP HD1 H 10.260 1.827 5.294 1.00 . A A . 25 TRP HD1 1 1
9 10619 1 1 25 TRP HE1 H 12.676 2.108 4.461 1.00 . A A . 25 TRP HE1 1 1
9 10620 1 1 25 TRP HE3 H 10.165 6.828 4.316 1.00 . A A . 25 TRP HE3 1 1
9 10621 1 1 25 TRP HH2 H 14.237 6.609 3.055 1.00 . A A . 25 TRP HH2 1 1
9 10622 1 1 25 TRP HZ2 H 14.321 4.199 3.511 1.00 . A A . 25 TRP HZ2 1 1
9 10623 1 1 25 TRP HZ3 H 12.201 7.898 3.449 1.00 . A A . 25 TRP HZ3 1 1
9 10624 1 1 25 TRP N N 6.312 3.942 4.741 1.00 . A A . 25 TRP N 1 1
9 10625 1 1 25 TRP NE1 N 12.024 2.848 4.523 1.00 . A A . 25 TRP NE1 1 1
9 10626 1 1 25 TRP O O 7.532 1.627 6.141 1.00 . A A . 25 TRP O 1 1
9 10627 1 1 26 VAL C C 9.399 -0.781 4.327 1.00 . A A . 26 VAL C 1 1
9 10628 1 1 26 VAL CA C 7.938 -0.359 4.261 1.00 . A A . 26 VAL CA 1 1
9 10629 1 1 26 VAL CB C 7.214 -1.195 3.184 1.00 . A A . 26 VAL CB 1 1
9 10630 1 1 26 VAL CG1 C 7.017 -2.631 3.654 1.00 . A A . 26 VAL CG1 1 1
9 10631 1 1 26 VAL CG2 C 5.883 -0.560 2.809 1.00 . A A . 26 VAL CG2 1 1
9 10632 1 1 26 VAL H H 7.950 1.385 3.060 1.00 . A A . 26 VAL H 1 1
9 10633 1 1 26 VAL HA H 7.471 -0.549 5.218 1.00 . A A . 26 VAL HA 1 1
9 10634 1 1 26 VAL HB H 7.840 -1.218 2.308 1.00 . A A . 26 VAL HB 1 1
9 10635 1 1 26 VAL HG11 H 6.496 -3.192 2.894 1.00 . A A . 26 VAL HG11 1 1
9 10636 1 1 26 VAL HG12 H 6.438 -2.633 4.565 1.00 . A A . 26 VAL HG12 1 1
9 10637 1 1 26 VAL HG13 H 7.980 -3.081 3.839 1.00 . A A . 26 VAL HG13 1 1
9 10638 1 1 26 VAL HG21 H 5.257 -0.489 3.686 1.00 . A A . 26 VAL HG21 1 1
9 10639 1 1 26 VAL HG22 H 5.389 -1.166 2.064 1.00 . A A . 26 VAL HG22 1 1
9 10640 1 1 26 VAL HG23 H 6.056 0.430 2.410 1.00 . A A . 26 VAL HG23 1 1
9 10641 1 1 26 VAL N N 7.857 1.067 3.988 1.00 . A A . 26 VAL N 1 1
9 10642 1 1 26 VAL O O 10.245 -0.201 3.649 1.00 . A A . 26 VAL O 1 1
9 10643 1 1 27 LYS C C 11.821 -2.545 4.097 1.00 . A A . 27 LYS C 1 1
9 10644 1 1 27 LYS CA C 11.053 -2.235 5.382 1.00 . A A . 27 LYS CA 1 1
9 10645 1 1 27 LYS CB C 11.062 -3.471 6.288 1.00 . A A . 27 LYS CB 1 1
9 10646 1 1 27 LYS CD C 12.430 -5.322 7.327 1.00 . A A . 27 LYS CD 1 1
9 10647 1 1 27 LYS CE C 11.906 -5.115 8.737 1.00 . A A . 27 LYS CE 1 1
9 10648 1 1 27 LYS CG C 12.458 -4.024 6.535 1.00 . A A . 27 LYS CG 1 1
9 10649 1 1 27 LYS H H 8.940 -2.260 5.577 1.00 . A A . 27 LYS H 1 1
9 10650 1 1 27 LYS HA H 11.557 -1.433 5.890 1.00 . A A . 27 LYS HA 1 1
9 10651 1 1 27 LYS HB2 H 10.623 -3.213 7.240 1.00 . A A . 27 LYS HB2 1 1
9 10652 1 1 27 LYS HB3 H 10.469 -4.245 5.825 1.00 . A A . 27 LYS HB3 1 1
9 10653 1 1 27 LYS HD2 H 11.791 -6.026 6.818 1.00 . A A . 27 LYS HD2 1 1
9 10654 1 1 27 LYS HD3 H 13.435 -5.720 7.379 1.00 . A A . 27 LYS HD3 1 1
9 10655 1 1 27 LYS HE2 H 12.520 -4.378 9.233 1.00 . A A . 27 LYS HE2 1 1
9 10656 1 1 27 LYS HE3 H 10.889 -4.754 8.681 1.00 . A A . 27 LYS HE3 1 1
9 10657 1 1 27 LYS HG2 H 12.933 -4.209 5.583 1.00 . A A . 27 LYS HG2 1 1
9 10658 1 1 27 LYS HG3 H 13.028 -3.291 7.086 1.00 . A A . 27 LYS HG3 1 1
9 10659 1 1 27 LYS HZ1 H 12.911 -6.705 9.639 1.00 . A A . 27 LYS HZ1 1 1
9 10660 1 1 27 LYS HZ2 H 11.380 -7.113 9.033 1.00 . A A . 27 LYS HZ2 1 1
9 10661 1 1 27 LYS HZ3 H 11.518 -6.219 10.465 1.00 . A A . 27 LYS HZ3 1 1
9 10662 1 1 27 LYS N N 9.680 -1.797 5.130 1.00 . A A . 27 LYS N 1 1
9 10663 1 1 27 LYS NZ N 11.932 -6.373 9.523 1.00 . A A . 27 LYS NZ 1 1
9 10664 1 1 27 LYS O O 12.911 -2.016 3.875 1.00 . A A . 27 LYS O 1 1
9 10665 1 1 28 ASP C C 11.825 -2.913 0.904 1.00 . A A . 28 ASP C 1 1
9 10666 1 1 28 ASP CA C 11.967 -3.876 2.077 1.00 . A A . 28 ASP CA 1 1
9 10667 1 1 28 ASP CB C 11.458 -5.263 1.662 1.00 . A A . 28 ASP CB 1 1
9 10668 1 1 28 ASP CG C 12.186 -5.798 0.445 1.00 . A A . 28 ASP CG 1 1
9 10669 1 1 28 ASP H H 10.353 -3.719 3.443 1.00 . A A . 28 ASP H 1 1
9 10670 1 1 28 ASP HA H 13.013 -3.955 2.332 1.00 . A A . 28 ASP HA 1 1
9 10671 1 1 28 ASP HB2 H 11.603 -5.956 2.480 1.00 . A A . 28 ASP HB2 1 1
9 10672 1 1 28 ASP HB3 H 10.403 -5.200 1.432 1.00 . A A . 28 ASP HB3 1 1
9 10673 1 1 28 ASP N N 11.257 -3.401 3.261 1.00 . A A . 28 ASP N 1 1
9 10674 1 1 28 ASP O O 12.810 -2.553 0.259 1.00 . A A . 28 ASP O 1 1
9 10675 1 1 28 ASP OD1 O 13.295 -6.351 0.605 1.00 . A A . 28 ASP OD1 1 1
9 10676 1 1 28 ASP OD2 O 11.660 -5.661 -0.679 1.00 . A A . 28 ASP OD2 1 1
9 10677 1 1 29 LEU C C 10.756 -0.277 -0.448 1.00 . A A . 29 LEU C 1 1
9 10678 1 1 29 LEU CA C 10.299 -1.728 -0.563 1.00 . A A . 29 LEU CA 1 1
9 10679 1 1 29 LEU CB C 8.799 -1.788 -0.857 1.00 . A A . 29 LEU CB 1 1
9 10680 1 1 29 LEU CD1 C 6.723 -3.137 -1.268 1.00 . A A . 29 LEU CD1 1 1
9 10681 1 1 29 LEU CD2 C 8.916 -3.925 -2.170 1.00 . A A . 29 LEU CD2 1 1
9 10682 1 1 29 LEU CG C 8.223 -3.198 -1.024 1.00 . A A . 29 LEU CG 1 1
9 10683 1 1 29 LEU H H 9.884 -2.675 1.285 1.00 . A A . 29 LEU H 1 1
9 10684 1 1 29 LEU HA H 10.831 -2.193 -1.379 1.00 . A A . 29 LEU HA 1 1
9 10685 1 1 29 LEU HB2 H 8.277 -1.301 -0.047 1.00 . A A . 29 LEU HB2 1 1
9 10686 1 1 29 LEU HB3 H 8.613 -1.236 -1.765 1.00 . A A . 29 LEU HB3 1 1
9 10687 1 1 29 LEU HD11 H 6.240 -2.667 -0.423 1.00 . A A . 29 LEU HD11 1 1
9 10688 1 1 29 LEU HD12 H 6.337 -4.139 -1.393 1.00 . A A . 29 LEU HD12 1 1
9 10689 1 1 29 LEU HD13 H 6.528 -2.563 -2.161 1.00 . A A . 29 LEU HD13 1 1
9 10690 1 1 29 LEU HD21 H 9.971 -4.008 -1.958 1.00 . A A . 29 LEU HD21 1 1
9 10691 1 1 29 LEU HD22 H 8.774 -3.371 -3.086 1.00 . A A . 29 LEU HD22 1 1
9 10692 1 1 29 LEU HD23 H 8.490 -4.913 -2.278 1.00 . A A . 29 LEU HD23 1 1
9 10693 1 1 29 LEU HG H 8.392 -3.759 -0.118 1.00 . A A . 29 LEU HG 1 1
9 10694 1 1 29 LEU N N 10.601 -2.486 0.646 1.00 . A A . 29 LEU N 1 1
9 10695 1 1 29 LEU O O 11.143 0.341 -1.443 1.00 . A A . 29 LEU O 1 1
9 10696 1 1 30 GLY C C 9.796 2.469 1.155 1.00 . A A . 30 GLY C 1 1
9 10697 1 1 30 GLY CA C 11.050 1.650 0.962 1.00 . A A . 30 GLY CA 1 1
9 10698 1 1 30 GLY H H 10.488 -0.304 1.530 1.00 . A A . 30 GLY H 1 1
9 10699 1 1 30 GLY HA2 H 11.678 1.746 1.838 1.00 . A A . 30 GLY HA2 1 1
9 10700 1 1 30 GLY HA3 H 11.585 2.020 0.100 1.00 . A A . 30 GLY HA3 1 1
9 10701 1 1 30 GLY N N 10.731 0.253 0.763 1.00 . A A . 30 GLY N 1 1
9 10702 1 1 30 GLY O O 8.774 1.941 1.588 1.00 . A A . 30 GLY O 1 1
9 10703 1 1 31 ARG C C 7.777 4.510 -0.227 1.00 . A A . 31 ARG C 1 1
9 10704 1 1 31 ARG CA C 8.696 4.608 0.987 1.00 . A A . 31 ARG CA 1 1
9 10705 1 1 31 ARG CB C 9.113 6.062 1.218 1.00 . A A . 31 ARG CB 1 1
9 10706 1 1 31 ARG CD C 9.719 8.250 0.121 1.00 . A A . 31 ARG CD 1 1
9 10707 1 1 31 ARG CG C 9.710 6.734 -0.012 1.00 . A A . 31 ARG CG 1 1
9 10708 1 1 31 ARG CZ C 10.422 9.610 2.057 1.00 . A A . 31 ARG CZ 1 1
9 10709 1 1 31 ARG H H 10.684 4.115 0.455 1.00 . A A . 31 ARG H 1 1
9 10710 1 1 31 ARG HA H 8.154 4.262 1.855 1.00 . A A . 31 ARG HA 1 1
9 10711 1 1 31 ARG HB2 H 8.247 6.627 1.527 1.00 . A A . 31 ARG HB2 1 1
9 10712 1 1 31 ARG HB3 H 9.849 6.086 2.010 1.00 . A A . 31 ARG HB3 1 1
9 10713 1 1 31 ARG HD2 H 9.950 8.679 -0.841 1.00 . A A . 31 ARG HD2 1 1
9 10714 1 1 31 ARG HD3 H 8.733 8.572 0.426 1.00 . A A . 31 ARG HD3 1 1
9 10715 1 1 31 ARG HE H 11.616 8.386 1.017 1.00 . A A . 31 ARG HE 1 1
9 10716 1 1 31 ARG HG2 H 10.722 6.388 -0.140 1.00 . A A . 31 ARG HG2 1 1
9 10717 1 1 31 ARG HG3 H 9.123 6.459 -0.877 1.00 . A A . 31 ARG HG3 1 1
9 10718 1 1 31 ARG HH11 H 8.452 9.757 1.608 1.00 . A A . 31 ARG HH11 1 1
9 10719 1 1 31 ARG HH12 H 8.985 10.737 2.934 1.00 . A A . 31 ARG HH12 1 1
9 10720 1 1 31 ARG HH21 H 12.330 9.709 2.749 1.00 . A A . 31 ARG HH21 1 1
9 10721 1 1 31 ARG HH22 H 11.177 10.721 3.582 1.00 . A A . 31 ARG HH22 1 1
9 10722 1 1 31 ARG N N 9.854 3.748 0.824 1.00 . A A . 31 ARG N 1 1
9 10723 1 1 31 ARG NE N 10.696 8.723 1.102 1.00 . A A . 31 ARG NE 1 1
9 10724 1 1 31 ARG NH1 N 9.185 10.071 2.211 1.00 . A A . 31 ARG NH1 1 1
9 10725 1 1 31 ARG NH2 N 11.386 10.044 2.858 1.00 . A A . 31 ARG NH2 1 1
9 10726 1 1 31 ARG O O 8.237 4.468 -1.369 1.00 . A A . 31 ARG O 1 1
9 10727 1 1 32 LEU C C 4.352 5.350 -0.715 1.00 . A A . 32 LEU C 1 1
9 10728 1 1 32 LEU CA C 5.479 4.372 -1.011 1.00 . A A . 32 LEU CA 1 1
9 10729 1 1 32 LEU CB C 4.927 2.944 -1.090 1.00 . A A . 32 LEU CB 1 1
9 10730 1 1 32 LEU CD1 C 5.356 0.478 -1.228 1.00 . A A . 32 LEU CD1 1 1
9 10731 1 1 32 LEU CD2 C 6.490 2.024 -2.827 1.00 . A A . 32 LEU CD2 1 1
9 10732 1 1 32 LEU CG C 5.962 1.860 -1.410 1.00 . A A . 32 LEU CG 1 1
9 10733 1 1 32 LEU H H 6.187 4.502 0.975 1.00 . A A . 32 LEU H 1 1
9 10734 1 1 32 LEU HA H 5.939 4.632 -1.953 1.00 . A A . 32 LEU HA 1 1
9 10735 1 1 32 LEU HB2 H 4.471 2.705 -0.140 1.00 . A A . 32 LEU HB2 1 1
9 10736 1 1 32 LEU HB3 H 4.165 2.917 -1.853 1.00 . A A . 32 LEU HB3 1 1
9 10737 1 1 32 LEU HD11 H 4.520 0.358 -1.901 1.00 . A A . 32 LEU HD11 1 1
9 10738 1 1 32 LEU HD12 H 5.018 0.365 -0.209 1.00 . A A . 32 LEU HD12 1 1
9 10739 1 1 32 LEU HD13 H 6.101 -0.271 -1.444 1.00 . A A . 32 LEU HD13 1 1
9 10740 1 1 32 LEU HD21 H 5.668 1.974 -3.527 1.00 . A A . 32 LEU HD21 1 1
9 10741 1 1 32 LEU HD22 H 7.194 1.233 -3.045 1.00 . A A . 32 LEU HD22 1 1
9 10742 1 1 32 LEU HD23 H 6.984 2.980 -2.920 1.00 . A A . 32 LEU HD23 1 1
9 10743 1 1 32 LEU HG H 6.794 1.953 -0.727 1.00 . A A . 32 LEU HG 1 1
9 10744 1 1 32 LEU N N 6.484 4.468 0.033 1.00 . A A . 32 LEU N 1 1
9 10745 1 1 32 LEU O O 3.845 5.398 0.405 1.00 . A A . 32 LEU O 1 1
9 10746 1 1 33 GLU C C 1.616 6.648 -2.102 1.00 . A A . 33 GLU C 1 1
9 10747 1 1 33 GLU CA C 2.928 7.127 -1.511 1.00 . A A . 33 GLU CA 1 1
9 10748 1 1 33 GLU CB C 3.325 8.468 -2.125 1.00 . A A . 33 GLU CB 1 1
9 10749 1 1 33 GLU CD C 4.784 10.517 -1.949 1.00 . A A . 33 GLU CD 1 1
9 10750 1 1 33 GLU CG C 4.428 9.171 -1.360 1.00 . A A . 33 GLU CG 1 1
9 10751 1 1 33 GLU H H 4.400 6.052 -2.580 1.00 . A A . 33 GLU H 1 1
9 10752 1 1 33 GLU HA H 2.796 7.259 -0.446 1.00 . A A . 33 GLU HA 1 1
9 10753 1 1 33 GLU HB2 H 3.663 8.304 -3.138 1.00 . A A . 33 GLU HB2 1 1
9 10754 1 1 33 GLU HB3 H 2.461 9.113 -2.142 1.00 . A A . 33 GLU HB3 1 1
9 10755 1 1 33 GLU HG2 H 4.104 9.316 -0.341 1.00 . A A . 33 GLU HG2 1 1
9 10756 1 1 33 GLU HG3 H 5.309 8.544 -1.371 1.00 . A A . 33 GLU HG3 1 1
9 10757 1 1 33 GLU N N 3.976 6.140 -1.702 1.00 . A A . 33 GLU N 1 1
9 10758 1 1 33 GLU O O 1.556 6.255 -3.265 1.00 . A A . 33 GLU O 1 1
9 10759 1 1 33 GLU OE1 O 3.865 11.276 -2.320 1.00 . A A . 33 GLU OE1 1 1
9 10760 1 1 33 GLU OE2 O 5.989 10.829 -2.041 1.00 . A A . 33 GLU OE2 1 1
9 10761 1 1 34 PHE C C -1.670 7.507 -1.720 1.00 . A A . 34 PHE C 1 1
9 10762 1 1 34 PHE CA C -0.752 6.294 -1.736 1.00 . A A . 34 PHE CA 1 1
9 10763 1 1 34 PHE CB C -1.319 5.146 -0.882 1.00 . A A . 34 PHE CB 1 1
9 10764 1 1 34 PHE CD1 C 0.023 4.900 1.224 1.00 . A A . 34 PHE CD1 1 1
9 10765 1 1 34 PHE CD2 C -2.141 5.882 1.374 1.00 . A A . 34 PHE CD2 1 1
9 10766 1 1 34 PHE CE1 C 0.189 5.044 2.587 1.00 . A A . 34 PHE CE1 1 1
9 10767 1 1 34 PHE CE2 C -1.980 6.031 2.737 1.00 . A A . 34 PHE CE2 1 1
9 10768 1 1 34 PHE CG C -1.142 5.316 0.602 1.00 . A A . 34 PHE CG 1 1
9 10769 1 1 34 PHE CZ C -0.814 5.613 3.345 1.00 . A A . 34 PHE CZ 1 1
9 10770 1 1 34 PHE H H 0.698 6.976 -0.363 1.00 . A A . 34 PHE H 1 1
9 10771 1 1 34 PHE HA H -0.661 5.953 -2.758 1.00 . A A . 34 PHE HA 1 1
9 10772 1 1 34 PHE HB2 H -2.376 5.059 -1.074 1.00 . A A . 34 PHE HB2 1 1
9 10773 1 1 34 PHE HB3 H -0.833 4.225 -1.168 1.00 . A A . 34 PHE HB3 1 1
9 10774 1 1 34 PHE HD1 H 0.810 4.455 0.631 1.00 . A A . 34 PHE HD1 1 1
9 10775 1 1 34 PHE HD2 H -3.055 6.212 0.901 1.00 . A A . 34 PHE HD2 1 1
9 10776 1 1 34 PHE HE1 H 1.101 4.713 3.058 1.00 . A A . 34 PHE HE1 1 1
9 10777 1 1 34 PHE HE2 H -2.767 6.475 3.329 1.00 . A A . 34 PHE HE2 1 1
9 10778 1 1 34 PHE HZ H -0.688 5.728 4.411 1.00 . A A . 34 PHE HZ 1 1
9 10779 1 1 34 PHE N N 0.574 6.673 -1.290 1.00 . A A . 34 PHE N 1 1
9 10780 1 1 34 PHE O O -1.625 8.332 -0.801 1.00 . A A . 34 PHE O 1 1
9 10781 1 1 35 GLU C C -4.703 8.378 -3.440 1.00 . A A . 35 GLU C 1 1
9 10782 1 1 35 GLU CA C -3.334 8.790 -2.913 1.00 . A A . 35 GLU CA 1 1
9 10783 1 1 35 GLU CB C -2.676 9.786 -3.869 1.00 . A A . 35 GLU CB 1 1
9 10784 1 1 35 GLU CD C -2.764 12.052 -4.952 1.00 . A A . 35 GLU CD 1 1
9 10785 1 1 35 GLU CG C -3.420 11.101 -3.980 1.00 . A A . 35 GLU CG 1 1
9 10786 1 1 35 GLU H H -2.516 6.911 -3.426 1.00 . A A . 35 GLU H 1 1
9 10787 1 1 35 GLU HA H -3.455 9.253 -1.946 1.00 . A A . 35 GLU HA 1 1
9 10788 1 1 35 GLU HB2 H -1.676 9.993 -3.521 1.00 . A A . 35 GLU HB2 1 1
9 10789 1 1 35 GLU HB3 H -2.621 9.343 -4.852 1.00 . A A . 35 GLU HB3 1 1
9 10790 1 1 35 GLU HG2 H -4.428 10.903 -4.316 1.00 . A A . 35 GLU HG2 1 1
9 10791 1 1 35 GLU HG3 H -3.452 11.567 -3.006 1.00 . A A . 35 GLU HG3 1 1
9 10792 1 1 35 GLU N N -2.482 7.630 -2.752 1.00 . A A . 35 GLU N 1 1
9 10793 1 1 35 GLU O O -4.800 7.598 -4.391 1.00 . A A . 35 GLU O 1 1
9 10794 1 1 35 GLU OE1 O -1.756 12.685 -4.584 1.00 . A A . 35 GLU OE1 1 1
9 10795 1 1 35 GLU OE2 O -3.265 12.187 -6.085 1.00 . A A . 35 GLU OE2 1 1
9 10796 1 1 36 LYS C C -7.479 7.144 -3.110 1.00 . A A . 36 LYS C 1 1
9 10797 1 1 36 LYS CA C -7.138 8.630 -3.213 1.00 . A A . 36 LYS CA 1 1
9 10798 1 1 36 LYS CB C -7.368 9.129 -4.644 1.00 . A A . 36 LYS CB 1 1
9 10799 1 1 36 LYS CD C -7.241 11.049 -6.259 1.00 . A A . 36 LYS CD 1 1
9 10800 1 1 36 LYS CE C -7.067 12.552 -6.416 1.00 . A A . 36 LYS CE 1 1
9 10801 1 1 36 LYS CG C -7.183 10.630 -4.799 1.00 . A A . 36 LYS CG 1 1
9 10802 1 1 36 LYS H H -5.596 9.452 -2.013 1.00 . A A . 36 LYS H 1 1
9 10803 1 1 36 LYS HA H -7.785 9.176 -2.544 1.00 . A A . 36 LYS HA 1 1
9 10804 1 1 36 LYS HB2 H -6.674 8.631 -5.303 1.00 . A A . 36 LYS HB2 1 1
9 10805 1 1 36 LYS HB3 H -8.377 8.880 -4.942 1.00 . A A . 36 LYS HB3 1 1
9 10806 1 1 36 LYS HD2 H -6.452 10.547 -6.798 1.00 . A A . 36 LYS HD2 1 1
9 10807 1 1 36 LYS HD3 H -8.199 10.762 -6.667 1.00 . A A . 36 LYS HD3 1 1
9 10808 1 1 36 LYS HE2 H -7.091 12.797 -7.468 1.00 . A A . 36 LYS HE2 1 1
9 10809 1 1 36 LYS HE3 H -7.883 13.050 -5.915 1.00 . A A . 36 LYS HE3 1 1
9 10810 1 1 36 LYS HG2 H -7.965 11.138 -4.260 1.00 . A A . 36 LYS HG2 1 1
9 10811 1 1 36 LYS HG3 H -6.221 10.909 -4.393 1.00 . A A . 36 LYS HG3 1 1
9 10812 1 1 36 LYS HZ1 H -5.640 14.041 -6.071 1.00 . A A . 36 LYS HZ1 1 1
9 10813 1 1 36 LYS HZ2 H -4.980 12.487 -6.225 1.00 . A A . 36 LYS HZ2 1 1
9 10814 1 1 36 LYS HZ3 H -5.794 12.933 -4.802 1.00 . A A . 36 LYS HZ3 1 1
9 10815 1 1 36 LYS N N -5.756 8.888 -2.797 1.00 . A A . 36 LYS N 1 1
9 10816 1 1 36 LYS NZ N -5.783 13.035 -5.839 1.00 . A A . 36 LYS NZ 1 1
9 10817 1 1 36 LYS O O -8.387 6.654 -3.784 1.00 . A A . 36 LYS O 1 1
9 10818 1 1 37 GLY C C -6.315 4.199 -3.156 1.00 . A A . 37 GLY C 1 1
9 10819 1 1 37 GLY CA C -6.977 5.015 -2.071 1.00 . A A . 37 GLY CA 1 1
9 10820 1 1 37 GLY H H -6.062 6.891 -1.714 1.00 . A A . 37 GLY H 1 1
9 10821 1 1 37 GLY HA2 H -6.573 4.714 -1.115 1.00 . A A . 37 GLY HA2 1 1
9 10822 1 1 37 GLY HA3 H -8.036 4.818 -2.081 1.00 . A A . 37 GLY HA3 1 1
9 10823 1 1 37 GLY N N -6.755 6.438 -2.246 1.00 . A A . 37 GLY N 1 1
9 10824 1 1 37 GLY O O -6.664 3.045 -3.379 1.00 . A A . 37 GLY O 1 1
9 10825 1 1 38 ARG C C -3.132 4.149 -4.441 1.00 . A A . 38 ARG C 1 1
9 10826 1 1 38 ARG CA C -4.581 4.141 -4.854 1.00 . A A . 38 ARG CA 1 1
9 10827 1 1 38 ARG CB C -4.741 4.827 -6.207 1.00 . A A . 38 ARG CB 1 1
9 10828 1 1 38 ARG CD C -6.348 5.757 -7.886 1.00 . A A . 38 ARG CD 1 1
9 10829 1 1 38 ARG CG C -6.142 4.734 -6.783 1.00 . A A . 38 ARG CG 1 1
9 10830 1 1 38 ARG CZ C -4.630 6.780 -9.323 1.00 . A A . 38 ARG CZ 1 1
9 10831 1 1 38 ARG H H -5.198 5.766 -3.664 1.00 . A A . 38 ARG H 1 1
9 10832 1 1 38 ARG HA H -4.908 3.113 -4.923 1.00 . A A . 38 ARG HA 1 1
9 10833 1 1 38 ARG HB2 H -4.493 5.873 -6.095 1.00 . A A . 38 ARG HB2 1 1
9 10834 1 1 38 ARG HB3 H -4.055 4.378 -6.908 1.00 . A A . 38 ARG HB3 1 1
9 10835 1 1 38 ARG HD2 H -7.294 5.561 -8.371 1.00 . A A . 38 ARG HD2 1 1
9 10836 1 1 38 ARG HD3 H -6.370 6.741 -7.444 1.00 . A A . 38 ARG HD3 1 1
9 10837 1 1 38 ARG HE H -5.044 4.821 -9.254 1.00 . A A . 38 ARG HE 1 1
9 10838 1 1 38 ARG HG2 H -6.293 3.744 -7.189 1.00 . A A . 38 ARG HG2 1 1
9 10839 1 1 38 ARG HG3 H -6.859 4.917 -5.995 1.00 . A A . 38 ARG HG3 1 1
9 10840 1 1 38 ARG HH11 H -5.611 8.090 -8.129 1.00 . A A . 38 ARG HH11 1 1
9 10841 1 1 38 ARG HH12 H -4.409 8.790 -9.161 1.00 . A A . 38 ARG HH12 1 1
9 10842 1 1 38 ARG HH21 H -3.457 5.736 -10.604 1.00 . A A . 38 ARG HH21 1 1
9 10843 1 1 38 ARG HH22 H -3.195 7.460 -10.581 1.00 . A A . 38 ARG HH22 1 1
9 10844 1 1 38 ARG N N -5.371 4.818 -3.843 1.00 . A A . 38 ARG N 1 1
9 10845 1 1 38 ARG NE N -5.283 5.709 -8.884 1.00 . A A . 38 ARG NE 1 1
9 10846 1 1 38 ARG NH1 N -4.908 7.982 -8.830 1.00 . A A . 38 ARG NH1 1 1
9 10847 1 1 38 ARG NH2 N -3.685 6.646 -10.239 1.00 . A A . 38 ARG NH2 1 1
9 10848 1 1 38 ARG O O -2.632 5.144 -3.925 1.00 . A A . 38 ARG O 1 1
9 10849 1 1 39 PHE C C -0.122 3.263 -5.295 1.00 . A A . 39 PHE C 1 1
9 10850 1 1 39 PHE CA C -1.113 2.863 -4.211 1.00 . A A . 39 PHE CA 1 1
9 10851 1 1 39 PHE CB C -0.932 1.410 -3.803 1.00 . A A . 39 PHE CB 1 1
9 10852 1 1 39 PHE CD1 C 1.136 1.165 -2.398 1.00 . A A . 39 PHE CD1 1 1
9 10853 1 1 39 PHE CD2 C -0.983 1.158 -1.308 1.00 . A A . 39 PHE CD2 1 1
9 10854 1 1 39 PHE CE1 C 1.768 1.013 -1.178 1.00 . A A . 39 PHE CE1 1 1
9 10855 1 1 39 PHE CE2 C -0.358 1.006 -0.084 1.00 . A A . 39 PHE CE2 1 1
9 10856 1 1 39 PHE CG C -0.244 1.240 -2.478 1.00 . A A . 39 PHE CG 1 1
9 10857 1 1 39 PHE CZ C 1.020 0.932 -0.019 1.00 . A A . 39 PHE CZ 1 1
9 10858 1 1 39 PHE H H -2.897 2.327 -5.198 1.00 . A A . 39 PHE H 1 1
9 10859 1 1 39 PHE HA H -0.968 3.498 -3.348 1.00 . A A . 39 PHE HA 1 1
9 10860 1 1 39 PHE HB2 H -1.913 0.953 -3.733 1.00 . A A . 39 PHE HB2 1 1
9 10861 1 1 39 PHE HB3 H -0.353 0.898 -4.556 1.00 . A A . 39 PHE HB3 1 1
9 10862 1 1 39 PHE HD1 H 1.723 1.228 -3.302 1.00 . A A . 39 PHE HD1 1 1
9 10863 1 1 39 PHE HD2 H -2.060 1.216 -1.354 1.00 . A A . 39 PHE HD2 1 1
9 10864 1 1 39 PHE HE1 H 2.847 0.955 -1.129 1.00 . A A . 39 PHE HE1 1 1
9 10865 1 1 39 PHE HE2 H -0.945 0.945 0.821 1.00 . A A . 39 PHE HE2 1 1
9 10866 1 1 39 PHE HZ H 1.512 0.814 0.936 1.00 . A A . 39 PHE HZ 1 1
9 10867 1 1 39 PHE N N -2.468 3.047 -4.680 1.00 . A A . 39 PHE N 1 1
9 10868 1 1 39 PHE O O 1.090 3.117 -5.133 1.00 . A A . 39 PHE O 1 1
9 10869 1 1 40 LEU C C 1.068 3.184 -8.045 1.00 . A A . 40 LEU C 1 1
9 10870 1 1 40 LEU CA C 0.124 4.266 -7.522 1.00 . A A . 40 LEU CA 1 1
9 10871 1 1 40 LEU CB C 0.907 5.518 -7.094 1.00 . A A . 40 LEU CB 1 1
9 10872 1 1 40 LEU CD1 C 0.923 7.850 -6.157 1.00 . A A . 40 LEU CD1 1 1
9 10873 1 1 40 LEU CD2 C -0.978 7.102 -7.602 1.00 . A A . 40 LEU CD2 1 1
9 10874 1 1 40 LEU CG C 0.048 6.672 -6.562 1.00 . A A . 40 LEU CG 1 1
9 10875 1 1 40 LEU H H -1.644 3.800 -6.469 1.00 . A A . 40 LEU H 1 1
9 10876 1 1 40 LEU HA H -0.559 4.537 -8.312 1.00 . A A . 40 LEU HA 1 1
9 10877 1 1 40 LEU HB2 H 1.606 5.234 -6.323 1.00 . A A . 40 LEU HB2 1 1
9 10878 1 1 40 LEU HB3 H 1.464 5.881 -7.945 1.00 . A A . 40 LEU HB3 1 1
9 10879 1 1 40 LEU HD11 H 1.603 7.539 -5.377 1.00 . A A . 40 LEU HD11 1 1
9 10880 1 1 40 LEU HD12 H 0.300 8.652 -5.791 1.00 . A A . 40 LEU HD12 1 1
9 10881 1 1 40 LEU HD13 H 1.487 8.192 -7.011 1.00 . A A . 40 LEU HD13 1 1
9 10882 1 1 40 LEU HD21 H -1.635 6.270 -7.823 1.00 . A A . 40 LEU HD21 1 1
9 10883 1 1 40 LEU HD22 H -0.472 7.410 -8.504 1.00 . A A . 40 LEU HD22 1 1
9 10884 1 1 40 LEU HD23 H -1.561 7.925 -7.215 1.00 . A A . 40 LEU HD23 1 1
9 10885 1 1 40 LEU HG H -0.485 6.338 -5.685 1.00 . A A . 40 LEU HG 1 1
9 10886 1 1 40 LEU N N -0.669 3.766 -6.403 1.00 . A A . 40 LEU N 1 1
9 10887 1 1 40 LEU O O 0.772 1.991 -7.948 1.00 . A A . 40 LEU O 1 1
9 10888 1 1 41 LEU C C 4.519 3.436 -9.200 1.00 . A A . 41 LEU C 1 1
9 10889 1 1 41 LEU CA C 3.190 2.697 -9.113 1.00 . A A . 41 LEU CA 1 1
9 10890 1 1 41 LEU CB C 2.786 2.083 -10.468 1.00 . A A . 41 LEU CB 1 1
9 10891 1 1 41 LEU CD1 C 3.266 3.885 -12.175 1.00 . A A . 41 LEU CD1 1 1
9 10892 1 1 41 LEU CD2 C 1.392 2.273 -12.549 1.00 . A A . 41 LEU CD2 1 1
9 10893 1 1 41 LEU CG C 2.187 3.047 -11.506 1.00 . A A . 41 LEU CG 1 1
9 10894 1 1 41 LEU H H 2.326 4.561 -8.742 1.00 . A A . 41 LEU H 1 1
9 10895 1 1 41 LEU HA H 3.287 1.905 -8.384 1.00 . A A . 41 LEU HA 1 1
9 10896 1 1 41 LEU HB2 H 3.665 1.630 -10.902 1.00 . A A . 41 LEU HB2 1 1
9 10897 1 1 41 LEU HB3 H 2.061 1.304 -10.279 1.00 . A A . 41 LEU HB3 1 1
9 10898 1 1 41 LEU HD11 H 2.811 4.551 -12.893 1.00 . A A . 41 LEU HD11 1 1
9 10899 1 1 41 LEU HD12 H 3.965 3.236 -12.679 1.00 . A A . 41 LEU HD12 1 1
9 10900 1 1 41 LEU HD13 H 3.787 4.464 -11.426 1.00 . A A . 41 LEU HD13 1 1
9 10901 1 1 41 LEU HD21 H 0.602 1.722 -12.062 1.00 . A A . 41 LEU HD21 1 1
9 10902 1 1 41 LEU HD22 H 2.047 1.587 -13.064 1.00 . A A . 41 LEU HD22 1 1
9 10903 1 1 41 LEU HD23 H 0.962 2.963 -13.259 1.00 . A A . 41 LEU HD23 1 1
9 10904 1 1 41 LEU HG H 1.510 3.722 -11.007 1.00 . A A . 41 LEU HG 1 1
9 10905 1 1 41 LEU N N 2.176 3.604 -8.633 1.00 . A A . 41 LEU N 1 1
9 10906 1 1 41 LEU O O 4.547 4.645 -9.432 1.00 . A A . 41 LEU O 1 1
9 10907 1 1 42 PRO C C 7.462 3.644 -10.430 1.00 . A A . 42 PRO C 1 1
9 10908 1 1 42 PRO CA C 6.982 3.306 -9.017 1.00 . A A . 42 PRO CA 1 1
9 10909 1 1 42 PRO CB C 7.869 2.203 -8.413 1.00 . A A . 42 PRO CB 1 1
9 10910 1 1 42 PRO CD C 5.660 1.294 -8.715 1.00 . A A . 42 PRO CD 1 1
9 10911 1 1 42 PRO CG C 6.945 1.119 -7.956 1.00 . A A . 42 PRO CG 1 1
9 10912 1 1 42 PRO HA H 7.040 4.191 -8.400 1.00 . A A . 42 PRO HA 1 1
9 10913 1 1 42 PRO HB2 H 8.554 1.841 -9.168 1.00 . A A . 42 PRO HB2 1 1
9 10914 1 1 42 PRO HB3 H 8.430 2.610 -7.587 1.00 . A A . 42 PRO HB3 1 1
9 10915 1 1 42 PRO HD2 H 5.671 0.730 -9.628 1.00 . A A . 42 PRO HD2 1 1
9 10916 1 1 42 PRO HD3 H 4.818 1.007 -8.103 1.00 . A A . 42 PRO HD3 1 1
9 10917 1 1 42 PRO HG2 H 7.377 0.155 -8.173 1.00 . A A . 42 PRO HG2 1 1
9 10918 1 1 42 PRO HG3 H 6.765 1.217 -6.895 1.00 . A A . 42 PRO HG3 1 1
9 10919 1 1 42 PRO N N 5.632 2.726 -8.995 1.00 . A A . 42 PRO N 1 1
9 10920 1 1 42 PRO O O 8.648 3.504 -10.735 1.00 . A A . 42 PRO O 1 1
9 10921 1 1 43 ARG C C 7.148 3.134 -13.424 1.00 . A A . 43 ARG C 1 1
9 10922 1 1 43 ARG CA C 6.796 4.417 -12.676 1.00 . A A . 43 ARG CA 1 1
9 10923 1 1 43 ARG CB C 7.916 5.451 -12.840 1.00 . A A . 43 ARG CB 1 1
9 10924 1 1 43 ARG CD C 8.864 7.689 -12.207 1.00 . A A . 43 ARG CD 1 1
9 10925 1 1 43 ARG CG C 7.666 6.758 -12.103 1.00 . A A . 43 ARG CG 1 1
9 10926 1 1 43 ARG CZ C 10.210 7.886 -14.269 1.00 . A A . 43 ARG CZ 1 1
9 10927 1 1 43 ARG H H 5.639 4.307 -10.905 1.00 . A A . 43 ARG H 1 1
9 10928 1 1 43 ARG HA H 5.886 4.819 -13.097 1.00 . A A . 43 ARG HA 1 1
9 10929 1 1 43 ARG HB2 H 8.837 5.027 -12.469 1.00 . A A . 43 ARG HB2 1 1
9 10930 1 1 43 ARG HB3 H 8.033 5.671 -13.890 1.00 . A A . 43 ARG HB3 1 1
9 10931 1 1 43 ARG HD2 H 8.689 8.551 -11.584 1.00 . A A . 43 ARG HD2 1 1
9 10932 1 1 43 ARG HD3 H 9.741 7.165 -11.856 1.00 . A A . 43 ARG HD3 1 1
9 10933 1 1 43 ARG HE H 8.381 8.670 -14.009 1.00 . A A . 43 ARG HE 1 1
9 10934 1 1 43 ARG HG2 H 6.805 7.246 -12.536 1.00 . A A . 43 ARG HG2 1 1
9 10935 1 1 43 ARG HG3 H 7.475 6.544 -11.062 1.00 . A A . 43 ARG HG3 1 1
9 10936 1 1 43 ARG HH11 H 11.037 6.719 -12.834 1.00 . A A . 43 ARG HH11 1 1
9 10937 1 1 43 ARG HH12 H 12.002 6.922 -14.265 1.00 . A A . 43 ARG HH12 1 1
9 10938 1 1 43 ARG HH21 H 9.641 8.959 -15.893 1.00 . A A . 43 ARG HH21 1 1
9 10939 1 1 43 ARG HH22 H 11.198 8.196 -16.018 1.00 . A A . 43 ARG HH22 1 1
9 10940 1 1 43 ARG N N 6.537 4.128 -11.263 1.00 . A A . 43 ARG N 1 1
9 10941 1 1 43 ARG NE N 9.096 8.133 -13.582 1.00 . A A . 43 ARG NE 1 1
9 10942 1 1 43 ARG NH1 N 11.157 7.114 -13.748 1.00 . A A . 43 ARG NH1 1 1
9 10943 1 1 43 ARG NH2 N 10.361 8.388 -15.491 1.00 . A A . 43 ARG NH2 1 1
9 10944 1 1 43 ARG O O 6.300 2.531 -14.083 1.00 . A A . 43 ARG O 1 1
9 10945 1 1 44 LYS C C 10.102 1.022 -13.072 1.00 . A A . 44 LYS C 1 1
9 10946 1 1 44 LYS CA C 8.869 1.465 -13.849 1.00 . A A . 44 LYS CA 1 1
9 10947 1 1 44 LYS CB C 9.147 1.595 -15.356 1.00 . A A . 44 LYS CB 1 1
9 10948 1 1 44 LYS CD C 10.138 2.959 -17.222 1.00 . A A . 44 LYS CD 1 1
9 10949 1 1 44 LYS CE C 10.342 1.691 -18.037 1.00 . A A . 44 LYS CE 1 1
9 10950 1 1 44 LYS CG C 10.155 2.675 -15.725 1.00 . A A . 44 LYS CG 1 1
9 10951 1 1 44 LYS H H 9.031 3.276 -12.792 1.00 . A A . 44 LYS H 1 1
9 10952 1 1 44 LYS HA H 8.088 0.732 -13.699 1.00 . A A . 44 LYS HA 1 1
9 10953 1 1 44 LYS HB2 H 9.522 0.650 -15.718 1.00 . A A . 44 LYS HB2 1 1
9 10954 1 1 44 LYS HB3 H 8.216 1.815 -15.860 1.00 . A A . 44 LYS HB3 1 1
9 10955 1 1 44 LYS HD2 H 9.187 3.396 -17.486 1.00 . A A . 44 LYS HD2 1 1
9 10956 1 1 44 LYS HD3 H 10.932 3.655 -17.453 1.00 . A A . 44 LYS HD3 1 1
9 10957 1 1 44 LYS HE2 H 11.338 1.316 -17.858 1.00 . A A . 44 LYS HE2 1 1
9 10958 1 1 44 LYS HE3 H 9.619 0.956 -17.718 1.00 . A A . 44 LYS HE3 1 1
9 10959 1 1 44 LYS HG2 H 9.904 3.582 -15.195 1.00 . A A . 44 LYS HG2 1 1
9 10960 1 1 44 LYS HG3 H 11.143 2.348 -15.440 1.00 . A A . 44 LYS HG3 1 1
9 10961 1 1 44 LYS HZ1 H 10.142 1.030 -20.011 1.00 . A A . 44 LYS HZ1 1 1
9 10962 1 1 44 LYS HZ2 H 10.970 2.504 -19.859 1.00 . A A . 44 LYS HZ2 1 1
9 10963 1 1 44 LYS HZ3 H 9.288 2.455 -19.672 1.00 . A A . 44 LYS HZ3 1 1
9 10964 1 1 44 LYS N N 8.397 2.719 -13.298 1.00 . A A . 44 LYS N 1 1
9 10965 1 1 44 LYS NZ N 10.176 1.937 -19.494 1.00 . A A . 44 LYS NZ 1 1
9 10966 1 1 44 LYS O O 11.042 1.800 -12.877 1.00 . A A . 44 LYS O 1 1
9 10967 1 1 45 SER C C 11.282 -2.190 -11.759 1.00 . A A . 45 SER C 1 1
9 10968 1 1 45 SER CA C 11.096 -0.679 -11.671 1.00 . A A . 45 SER CA 1 1
9 10969 1 1 45 SER CB C 10.691 -0.267 -10.255 1.00 . A A . 45 SER CB 1 1
9 10970 1 1 45 SER H H 9.387 -0.839 -12.915 1.00 . A A . 45 SER H 1 1
9 10971 1 1 45 SER HA H 12.028 -0.196 -11.922 1.00 . A A . 45 SER HA 1 1
9 10972 1 1 45 SER HB2 H 11.327 -0.766 -9.539 1.00 . A A . 45 SER HB2 1 1
9 10973 1 1 45 SER HB3 H 10.798 0.803 -10.148 1.00 . A A . 45 SER HB3 1 1
9 10974 1 1 45 SER HG H 8.811 -0.453 -10.777 1.00 . A A . 45 SER HG 1 1
9 10975 1 1 45 SER N N 10.088 -0.214 -12.606 1.00 . A A . 45 SER N 1 1
9 10976 1 1 45 SER O O 10.857 -2.822 -12.729 1.00 . A A . 45 SER O 1 1
9 10977 1 1 45 SER OG O 9.341 -0.620 -9.992 1.00 . A A . 45 SER OG 1 1
9 10978 1 1 46 LEU C C 10.870 -4.944 -10.473 1.00 . A A . 46 LEU C 1 1
9 10979 1 1 46 LEU CA C 12.175 -4.189 -10.699 1.00 . A A . 46 LEU CA 1 1
9 10980 1 1 46 LEU CB C 13.168 -4.531 -9.580 1.00 . A A . 46 LEU CB 1 1
9 10981 1 1 46 LEU CD1 C 14.690 -2.520 -9.459 1.00 . A A . 46 LEU CD1 1 1
9 10982 1 1 46 LEU CD2 C 15.560 -4.790 -8.885 1.00 . A A . 46 LEU CD2 1 1
9 10983 1 1 46 LEU CG C 14.599 -4.008 -9.763 1.00 . A A . 46 LEU CG 1 1
9 10984 1 1 46 LEU H H 12.261 -2.194 -10.024 1.00 . A A . 46 LEU H 1 1
9 10985 1 1 46 LEU HA H 12.595 -4.490 -11.645 1.00 . A A . 46 LEU HA 1 1
9 10986 1 1 46 LEU HB2 H 12.781 -4.128 -8.654 1.00 . A A . 46 LEU HB2 1 1
9 10987 1 1 46 LEU HB3 H 13.213 -5.606 -9.489 1.00 . A A . 46 LEU HB3 1 1
9 10988 1 1 46 LEU HD11 H 15.711 -2.190 -9.581 1.00 . A A . 46 LEU HD11 1 1
9 10989 1 1 46 LEU HD12 H 14.373 -2.340 -8.443 1.00 . A A . 46 LEU HD12 1 1
9 10990 1 1 46 LEU HD13 H 14.053 -1.974 -10.137 1.00 . A A . 46 LEU HD13 1 1
9 10991 1 1 46 LEU HD21 H 15.278 -4.669 -7.849 1.00 . A A . 46 LEU HD21 1 1
9 10992 1 1 46 LEU HD22 H 16.563 -4.418 -9.030 1.00 . A A . 46 LEU HD22 1 1
9 10993 1 1 46 LEU HD23 H 15.519 -5.835 -9.150 1.00 . A A . 46 LEU HD23 1 1
9 10994 1 1 46 LEU HG H 14.896 -4.156 -10.791 1.00 . A A . 46 LEU HG 1 1
9 10995 1 1 46 LEU N N 11.933 -2.755 -10.753 1.00 . A A . 46 LEU N 1 1
9 10996 1 1 46 LEU O O 9.986 -4.464 -9.753 1.00 . A A . 46 LEU O 1 1
9 10997 1 1 47 PRO C C 9.314 -7.322 -9.438 1.00 . A A . 47 PRO C 1 1
9 10998 1 1 47 PRO CA C 9.553 -6.987 -10.906 1.00 . A A . 47 PRO CA 1 1
9 10999 1 1 47 PRO CB C 9.877 -8.254 -11.709 1.00 . A A . 47 PRO CB 1 1
9 11000 1 1 47 PRO CD C 11.714 -6.741 -11.993 1.00 . A A . 47 PRO CD 1 1
9 11001 1 1 47 PRO CG C 11.342 -8.196 -11.983 1.00 . A A . 47 PRO CG 1 1
9 11002 1 1 47 PRO HA H 8.667 -6.517 -11.309 1.00 . A A . 47 PRO HA 1 1
9 11003 1 1 47 PRO HB2 H 9.622 -9.126 -11.124 1.00 . A A . 47 PRO HB2 1 1
9 11004 1 1 47 PRO HB3 H 9.308 -8.254 -12.627 1.00 . A A . 47 PRO HB3 1 1
9 11005 1 1 47 PRO HD2 H 12.718 -6.607 -11.620 1.00 . A A . 47 PRO HD2 1 1
9 11006 1 1 47 PRO HD3 H 11.620 -6.333 -12.987 1.00 . A A . 47 PRO HD3 1 1
9 11007 1 1 47 PRO HG2 H 11.883 -8.716 -11.206 1.00 . A A . 47 PRO HG2 1 1
9 11008 1 1 47 PRO HG3 H 11.552 -8.640 -12.946 1.00 . A A . 47 PRO HG3 1 1
9 11009 1 1 47 PRO N N 10.732 -6.135 -11.081 1.00 . A A . 47 PRO N 1 1
9 11010 1 1 47 PRO O O 8.175 -7.512 -9.018 1.00 . A A . 47 PRO O 1 1
9 11011 1 1 48 LYS C C 9.384 -6.600 -6.566 1.00 . A A . 48 LYS C 1 1
9 11012 1 1 48 LYS CA C 10.334 -7.596 -7.229 1.00 . A A . 48 LYS CA 1 1
9 11013 1 1 48 LYS CB C 11.734 -7.444 -6.631 1.00 . A A . 48 LYS CB 1 1
9 11014 1 1 48 LYS CD C 13.132 -7.136 -4.583 1.00 . A A . 48 LYS CD 1 1
9 11015 1 1 48 LYS CE C 13.263 -7.395 -3.094 1.00 . A A . 48 LYS CE 1 1
9 11016 1 1 48 LYS CG C 11.800 -7.625 -5.126 1.00 . A A . 48 LYS CG 1 1
9 11017 1 1 48 LYS H H 11.283 -7.277 -9.094 1.00 . A A . 48 LYS H 1 1
9 11018 1 1 48 LYS HA H 9.977 -8.598 -7.055 1.00 . A A . 48 LYS HA 1 1
9 11019 1 1 48 LYS HB2 H 12.382 -8.180 -7.082 1.00 . A A . 48 LYS HB2 1 1
9 11020 1 1 48 LYS HB3 H 12.106 -6.460 -6.868 1.00 . A A . 48 LYS HB3 1 1
9 11021 1 1 48 LYS HD2 H 13.931 -7.648 -5.100 1.00 . A A . 48 LYS HD2 1 1
9 11022 1 1 48 LYS HD3 H 13.212 -6.074 -4.763 1.00 . A A . 48 LYS HD3 1 1
9 11023 1 1 48 LYS HE2 H 12.391 -7.002 -2.594 1.00 . A A . 48 LYS HE2 1 1
9 11024 1 1 48 LYS HE3 H 13.325 -8.461 -2.928 1.00 . A A . 48 LYS HE3 1 1
9 11025 1 1 48 LYS HG2 H 11.002 -7.059 -4.668 1.00 . A A . 48 LYS HG2 1 1
9 11026 1 1 48 LYS HG3 H 11.686 -8.673 -4.889 1.00 . A A . 48 LYS HG3 1 1
9 11027 1 1 48 LYS HZ1 H 14.342 -5.713 -2.495 1.00 . A A . 48 LYS HZ1 1 1
9 11028 1 1 48 LYS HZ2 H 15.303 -6.960 -3.123 1.00 . A A . 48 LYS HZ2 1 1
9 11029 1 1 48 LYS HZ3 H 14.652 -7.097 -1.567 1.00 . A A . 48 LYS HZ3 1 1
9 11030 1 1 48 LYS N N 10.399 -7.378 -8.671 1.00 . A A . 48 LYS N 1 1
9 11031 1 1 48 LYS NZ N 14.474 -6.747 -2.533 1.00 . A A . 48 LYS NZ 1 1
9 11032 1 1 48 LYS O O 8.528 -6.973 -5.760 1.00 . A A . 48 LYS O 1 1
9 11033 1 1 49 VAL C C 7.435 -4.086 -7.065 1.00 . A A . 49 VAL C 1 1
9 11034 1 1 49 VAL CA C 8.749 -4.271 -6.321 1.00 . A A . 49 VAL CA 1 1
9 11035 1 1 49 VAL CB C 9.524 -2.933 -6.302 1.00 . A A . 49 VAL CB 1 1
9 11036 1 1 49 VAL CG1 C 8.673 -1.818 -5.711 1.00 . A A . 49 VAL CG1 1 1
9 11037 1 1 49 VAL CG2 C 10.820 -3.077 -5.521 1.00 . A A . 49 VAL CG2 1 1
9 11038 1 1 49 VAL H H 10.202 -5.109 -7.607 1.00 . A A . 49 VAL H 1 1
9 11039 1 1 49 VAL HA H 8.534 -4.552 -5.300 1.00 . A A . 49 VAL HA 1 1
9 11040 1 1 49 VAL HB H 9.770 -2.670 -7.320 1.00 . A A . 49 VAL HB 1 1
9 11041 1 1 49 VAL HG11 H 8.368 -2.091 -4.711 1.00 . A A . 49 VAL HG11 1 1
9 11042 1 1 49 VAL HG12 H 7.797 -1.665 -6.325 1.00 . A A . 49 VAL HG12 1 1
9 11043 1 1 49 VAL HG13 H 9.249 -0.905 -5.674 1.00 . A A . 49 VAL HG13 1 1
9 11044 1 1 49 VAL HG21 H 10.596 -3.354 -4.500 1.00 . A A . 49 VAL HG21 1 1
9 11045 1 1 49 VAL HG22 H 11.350 -2.135 -5.529 1.00 . A A . 49 VAL HG22 1 1
9 11046 1 1 49 VAL HG23 H 11.433 -3.841 -5.975 1.00 . A A . 49 VAL HG23 1 1
9 11047 1 1 49 VAL N N 9.541 -5.333 -6.918 1.00 . A A . 49 VAL N 1 1
9 11048 1 1 49 VAL O O 6.377 -3.962 -6.445 1.00 . A A . 49 VAL O 1 1
9 11049 1 1 50 LYS C C 5.227 -4.887 -8.925 1.00 . A A . 50 LYS C 1 1
9 11050 1 1 50 LYS CA C 6.311 -3.854 -9.209 1.00 . A A . 50 LYS CA 1 1
9 11051 1 1 50 LYS CB C 6.658 -3.874 -10.696 1.00 . A A . 50 LYS CB 1 1
9 11052 1 1 50 LYS CD C 5.764 -3.693 -13.049 1.00 . A A . 50 LYS CD 1 1
9 11053 1 1 50 LYS CE C 5.800 -5.186 -13.342 1.00 . A A . 50 LYS CE 1 1
9 11054 1 1 50 LYS CG C 5.505 -3.420 -11.578 1.00 . A A . 50 LYS CG 1 1
9 11055 1 1 50 LYS H H 8.363 -4.258 -8.838 1.00 . A A . 50 LYS H 1 1
9 11056 1 1 50 LYS HA H 5.929 -2.875 -8.954 1.00 . A A . 50 LYS HA 1 1
9 11057 1 1 50 LYS HB2 H 7.501 -3.221 -10.870 1.00 . A A . 50 LYS HB2 1 1
9 11058 1 1 50 LYS HB3 H 6.927 -4.882 -10.979 1.00 . A A . 50 LYS HB3 1 1
9 11059 1 1 50 LYS HD2 H 4.978 -3.239 -13.635 1.00 . A A . 50 LYS HD2 1 1
9 11060 1 1 50 LYS HD3 H 6.716 -3.259 -13.322 1.00 . A A . 50 LYS HD3 1 1
9 11061 1 1 50 LYS HE2 H 6.625 -5.625 -12.804 1.00 . A A . 50 LYS HE2 1 1
9 11062 1 1 50 LYS HE3 H 4.874 -5.628 -13.004 1.00 . A A . 50 LYS HE3 1 1
9 11063 1 1 50 LYS HG2 H 4.611 -3.946 -11.280 1.00 . A A . 50 LYS HG2 1 1
9 11064 1 1 50 LYS HG3 H 5.361 -2.359 -11.437 1.00 . A A . 50 LYS HG3 1 1
9 11065 1 1 50 LYS HZ1 H 5.184 -5.036 -15.330 1.00 . A A . 50 LYS HZ1 1 1
9 11066 1 1 50 LYS HZ2 H 5.966 -6.493 -14.958 1.00 . A A . 50 LYS HZ2 1 1
9 11067 1 1 50 LYS HZ3 H 6.870 -5.074 -15.133 1.00 . A A . 50 LYS HZ3 1 1
9 11068 1 1 50 LYS N N 7.497 -4.093 -8.393 1.00 . A A . 50 LYS N 1 1
9 11069 1 1 50 LYS NZ N 5.968 -5.465 -14.790 1.00 . A A . 50 LYS NZ 1 1
9 11070 1 1 50 LYS O O 4.049 -4.549 -8.825 1.00 . A A . 50 LYS O 1 1
9 11071 1 1 51 GLN C C 3.953 -6.979 -7.209 1.00 . A A . 51 GLN C 1 1
9 11072 1 1 51 GLN CA C 4.685 -7.229 -8.521 1.00 . A A . 51 GLN CA 1 1
9 11073 1 1 51 GLN CB C 5.417 -8.569 -8.464 1.00 . A A . 51 GLN CB 1 1
9 11074 1 1 51 GLN CD C 5.256 -11.087 -8.383 1.00 . A A . 51 GLN CD 1 1
9 11075 1 1 51 GLN CG C 4.497 -9.776 -8.465 1.00 . A A . 51 GLN CG 1 1
9 11076 1 1 51 GLN H H 6.588 -6.356 -8.854 1.00 . A A . 51 GLN H 1 1
9 11077 1 1 51 GLN HA H 3.966 -7.250 -9.326 1.00 . A A . 51 GLN HA 1 1
9 11078 1 1 51 GLN HB2 H 6.070 -8.644 -9.319 1.00 . A A . 51 GLN HB2 1 1
9 11079 1 1 51 GLN HB3 H 6.014 -8.601 -7.563 1.00 . A A . 51 GLN HB3 1 1
9 11080 1 1 51 GLN HE21 H 6.833 -10.267 -9.271 1.00 . A A . 51 GLN HE21 1 1
9 11081 1 1 51 GLN HE22 H 6.995 -11.930 -8.835 1.00 . A A . 51 GLN HE22 1 1
9 11082 1 1 51 GLN HG2 H 3.834 -9.707 -7.614 1.00 . A A . 51 GLN HG2 1 1
9 11083 1 1 51 GLN HG3 H 3.915 -9.770 -9.374 1.00 . A A . 51 GLN HG3 1 1
9 11084 1 1 51 GLN N N 5.630 -6.148 -8.783 1.00 . A A . 51 GLN N 1 1
9 11085 1 1 51 GLN NE2 N 6.483 -11.097 -8.882 1.00 . A A . 51 GLN NE2 1 1
9 11086 1 1 51 GLN O O 2.749 -7.197 -7.109 1.00 . A A . 51 GLN O 1 1
9 11087 1 1 51 GLN OE1 O 4.747 -12.080 -7.869 1.00 . A A . 51 GLN OE1 1 1
9 11088 1 1 52 ALA C C 3.159 -5.015 -5.012 1.00 . A A . 52 ALA C 1 1
9 11089 1 1 52 ALA CA C 4.126 -6.188 -4.914 1.00 . A A . 52 ALA CA 1 1
9 11090 1 1 52 ALA CB C 5.234 -5.878 -3.920 1.00 . A A . 52 ALA CB 1 1
9 11091 1 1 52 ALA H H 5.649 -6.341 -6.368 1.00 . A A . 52 ALA H 1 1
9 11092 1 1 52 ALA HA H 3.592 -7.059 -4.566 1.00 . A A . 52 ALA HA 1 1
9 11093 1 1 52 ALA HB1 H 5.791 -5.018 -4.259 1.00 . A A . 52 ALA HB1 1 1
9 11094 1 1 52 ALA HB2 H 5.898 -6.728 -3.843 1.00 . A A . 52 ALA HB2 1 1
9 11095 1 1 52 ALA HB3 H 4.803 -5.670 -2.952 1.00 . A A . 52 ALA HB3 1 1
9 11096 1 1 52 ALA N N 4.693 -6.497 -6.217 1.00 . A A . 52 ALA N 1 1
9 11097 1 1 52 ALA O O 2.079 -5.035 -4.426 1.00 . A A . 52 ALA O 1 1
9 11098 1 1 53 ILE C C 1.421 -3.163 -6.665 1.00 . A A . 53 ILE C 1 1
9 11099 1 1 53 ILE CA C 2.730 -2.810 -5.961 1.00 . A A . 53 ILE CA 1 1
9 11100 1 1 53 ILE CB C 3.481 -1.734 -6.778 1.00 . A A . 53 ILE CB 1 1
9 11101 1 1 53 ILE CD1 C 4.466 -0.698 -4.663 1.00 . A A . 53 ILE CD1 1 1
9 11102 1 1 53 ILE CG1 C 4.740 -1.281 -6.034 1.00 . A A . 53 ILE CG1 1 1
9 11103 1 1 53 ILE CG2 C 2.580 -0.543 -7.071 1.00 . A A . 53 ILE CG2 1 1
9 11104 1 1 53 ILE H H 4.436 -4.042 -6.206 1.00 . A A . 53 ILE H 1 1
9 11105 1 1 53 ILE HA H 2.505 -2.399 -4.988 1.00 . A A . 53 ILE HA 1 1
9 11106 1 1 53 ILE HB H 3.771 -2.170 -7.720 1.00 . A A . 53 ILE HB 1 1
9 11107 1 1 53 ILE HD11 H 5.394 -0.363 -4.226 1.00 . A A . 53 ILE HD11 1 1
9 11108 1 1 53 ILE HD12 H 4.021 -1.451 -4.034 1.00 . A A . 53 ILE HD12 1 1
9 11109 1 1 53 ILE HD13 H 3.790 0.138 -4.758 1.00 . A A . 53 ILE HD13 1 1
9 11110 1 1 53 ILE HG12 H 5.395 -2.129 -5.905 1.00 . A A . 53 ILE HG12 1 1
9 11111 1 1 53 ILE HG13 H 5.245 -0.530 -6.621 1.00 . A A . 53 ILE HG13 1 1
9 11112 1 1 53 ILE HG21 H 3.128 0.192 -7.643 1.00 . A A . 53 ILE HG21 1 1
9 11113 1 1 53 ILE HG22 H 2.250 -0.103 -6.143 1.00 . A A . 53 ILE HG22 1 1
9 11114 1 1 53 ILE HG23 H 1.722 -0.873 -7.640 1.00 . A A . 53 ILE HG23 1 1
9 11115 1 1 53 ILE N N 3.555 -3.995 -5.768 1.00 . A A . 53 ILE N 1 1
9 11116 1 1 53 ILE O O 0.344 -2.730 -6.250 1.00 . A A . 53 ILE O 1 1
9 11117 1 1 54 LEU C C -0.547 -5.266 -7.574 1.00 . A A . 54 LEU C 1 1
9 11118 1 1 54 LEU CA C 0.342 -4.402 -8.462 1.00 . A A . 54 LEU CA 1 1
9 11119 1 1 54 LEU CB C 0.751 -5.173 -9.719 1.00 . A A . 54 LEU CB 1 1
9 11120 1 1 54 LEU CD1 C 1.894 -3.191 -10.785 1.00 . A A . 54 LEU CD1 1 1
9 11121 1 1 54 LEU CD2 C 1.359 -5.207 -12.149 1.00 . A A . 54 LEU CD2 1 1
9 11122 1 1 54 LEU CG C 0.912 -4.331 -10.992 1.00 . A A . 54 LEU CG 1 1
9 11123 1 1 54 LEU H H 2.412 -4.248 -8.025 1.00 . A A . 54 LEU H 1 1
9 11124 1 1 54 LEU HA H -0.214 -3.523 -8.754 1.00 . A A . 54 LEU HA 1 1
9 11125 1 1 54 LEU HB2 H 1.690 -5.667 -9.520 1.00 . A A . 54 LEU HB2 1 1
9 11126 1 1 54 LEU HB3 H 0.003 -5.928 -9.911 1.00 . A A . 54 LEU HB3 1 1
9 11127 1 1 54 LEU HD11 H 2.865 -3.591 -10.529 1.00 . A A . 54 LEU HD11 1 1
9 11128 1 1 54 LEU HD12 H 1.544 -2.558 -9.984 1.00 . A A . 54 LEU HD12 1 1
9 11129 1 1 54 LEU HD13 H 1.970 -2.613 -11.694 1.00 . A A . 54 LEU HD13 1 1
9 11130 1 1 54 LEU HD21 H 1.475 -4.601 -13.035 1.00 . A A . 54 LEU HD21 1 1
9 11131 1 1 54 LEU HD22 H 0.617 -5.969 -12.329 1.00 . A A . 54 LEU HD22 1 1
9 11132 1 1 54 LEU HD23 H 2.303 -5.672 -11.906 1.00 . A A . 54 LEU HD23 1 1
9 11133 1 1 54 LEU HG H -0.045 -3.902 -11.250 1.00 . A A . 54 LEU HG 1 1
9 11134 1 1 54 LEU N N 1.521 -3.955 -7.726 1.00 . A A . 54 LEU N 1 1
9 11135 1 1 54 LEU O O -1.772 -5.153 -7.606 1.00 . A A . 54 LEU O 1 1
9 11136 1 1 55 GLU C C -1.410 -6.086 -4.833 1.00 . A A . 55 GLU C 1 1
9 11137 1 1 55 GLU CA C -0.627 -6.952 -5.815 1.00 . A A . 55 GLU CA 1 1
9 11138 1 1 55 GLU CB C 0.365 -7.833 -5.051 1.00 . A A . 55 GLU CB 1 1
9 11139 1 1 55 GLU CD C -1.064 -9.903 -4.854 1.00 . A A . 55 GLU CD 1 1
9 11140 1 1 55 GLU CG C -0.291 -8.833 -4.113 1.00 . A A . 55 GLU CG 1 1
9 11141 1 1 55 GLU H H 1.065 -6.186 -6.826 1.00 . A A . 55 GLU H 1 1
9 11142 1 1 55 GLU HA H -1.313 -7.580 -6.362 1.00 . A A . 55 GLU HA 1 1
9 11143 1 1 55 GLU HB2 H 0.963 -8.381 -5.763 1.00 . A A . 55 GLU HB2 1 1
9 11144 1 1 55 GLU HB3 H 1.013 -7.197 -4.467 1.00 . A A . 55 GLU HB3 1 1
9 11145 1 1 55 GLU HG2 H 0.476 -9.309 -3.521 1.00 . A A . 55 GLU HG2 1 1
9 11146 1 1 55 GLU HG3 H -0.971 -8.302 -3.462 1.00 . A A . 55 GLU HG3 1 1
9 11147 1 1 55 GLU N N 0.086 -6.115 -6.771 1.00 . A A . 55 GLU N 1 1
9 11148 1 1 55 GLU O O -2.590 -6.321 -4.585 1.00 . A A . 55 GLU O 1 1
9 11149 1 1 55 GLU OE1 O -0.468 -10.943 -5.199 1.00 . A A . 55 GLU OE1 1 1
9 11150 1 1 55 GLU OE2 O -2.270 -9.714 -5.096 1.00 . A A . 55 GLU OE2 1 1
9 11151 1 1 56 LEU C C -2.522 -3.412 -3.925 1.00 . A A . 56 LEU C 1 1
9 11152 1 1 56 LEU CA C -1.350 -4.173 -3.324 1.00 . A A . 56 LEU CA 1 1
9 11153 1 1 56 LEU CB C -0.314 -3.191 -2.773 1.00 . A A . 56 LEU CB 1 1
9 11154 1 1 56 LEU CD1 C 1.768 -2.758 -1.441 1.00 . A A . 56 LEU CD1 1 1
9 11155 1 1 56 LEU CD2 C 0.166 -4.530 -0.709 1.00 . A A . 56 LEU CD2 1 1
9 11156 1 1 56 LEU CG C 0.781 -3.818 -1.904 1.00 . A A . 56 LEU CG 1 1
9 11157 1 1 56 LEU H H 0.198 -4.926 -4.558 1.00 . A A . 56 LEU H 1 1
9 11158 1 1 56 LEU HA H -1.717 -4.779 -2.509 1.00 . A A . 56 LEU HA 1 1
9 11159 1 1 56 LEU HB2 H 0.158 -2.693 -3.607 1.00 . A A . 56 LEU HB2 1 1
9 11160 1 1 56 LEU HB3 H -0.831 -2.452 -2.182 1.00 . A A . 56 LEU HB3 1 1
9 11161 1 1 56 LEU HD11 H 2.215 -2.283 -2.303 1.00 . A A . 56 LEU HD11 1 1
9 11162 1 1 56 LEU HD12 H 2.540 -3.224 -0.844 1.00 . A A . 56 LEU HD12 1 1
9 11163 1 1 56 LEU HD13 H 1.249 -2.020 -0.849 1.00 . A A . 56 LEU HD13 1 1
9 11164 1 1 56 LEU HD21 H -0.378 -3.819 -0.108 1.00 . A A . 56 LEU HD21 1 1
9 11165 1 1 56 LEU HD22 H 0.948 -4.979 -0.116 1.00 . A A . 56 LEU HD22 1 1
9 11166 1 1 56 LEU HD23 H -0.508 -5.298 -1.056 1.00 . A A . 56 LEU HD23 1 1
9 11167 1 1 56 LEU HG H 1.323 -4.547 -2.489 1.00 . A A . 56 LEU HG 1 1
9 11168 1 1 56 LEU N N -0.741 -5.069 -4.296 1.00 . A A . 56 LEU N 1 1
9 11169 1 1 56 LEU O O -3.580 -3.324 -3.313 1.00 . A A . 56 LEU O 1 1
9 11170 1 1 57 ASN C C -4.610 -2.990 -6.072 1.00 . A A . 57 ASN C 1 1
9 11171 1 1 57 ASN CA C -3.405 -2.107 -5.780 1.00 . A A . 57 ASN CA 1 1
9 11172 1 1 57 ASN CB C -2.914 -1.455 -7.076 1.00 . A A . 57 ASN CB 1 1
9 11173 1 1 57 ASN CG C -2.140 -0.173 -6.836 1.00 . A A . 57 ASN CG 1 1
9 11174 1 1 57 ASN H H -1.495 -3.025 -5.597 1.00 . A A . 57 ASN H 1 1
9 11175 1 1 57 ASN HA H -3.708 -1.330 -5.091 1.00 . A A . 57 ASN HA 1 1
9 11176 1 1 57 ASN HB2 H -2.269 -2.147 -7.595 1.00 . A A . 57 ASN HB2 1 1
9 11177 1 1 57 ASN HB3 H -3.766 -1.227 -7.700 1.00 . A A . 57 ASN HB3 1 1
9 11178 1 1 57 ASN HD21 H -0.429 -1.181 -6.803 1.00 . A A . 57 ASN HD21 1 1
9 11179 1 1 57 ASN HD22 H -0.300 0.533 -6.584 1.00 . A A . 57 ASN HD22 1 1
9 11180 1 1 57 ASN N N -2.345 -2.881 -5.130 1.00 . A A . 57 ASN N 1 1
9 11181 1 1 57 ASN ND2 N -0.826 -0.285 -6.728 1.00 . A A . 57 ASN ND2 1 1
9 11182 1 1 57 ASN O O -5.755 -2.573 -5.897 1.00 . A A . 57 ASN O 1 1
9 11183 1 1 57 ASN OD1 O -2.719 0.912 -6.750 1.00 . A A . 57 ASN OD1 1 1
9 11184 1 1 58 GLU C C -6.095 -5.535 -5.465 1.00 . A A . 58 GLU C 1 1
9 11185 1 1 58 GLU CA C -5.370 -5.198 -6.770 1.00 . A A . 58 GLU CA 1 1
9 11186 1 1 58 GLU CB C -4.725 -6.451 -7.372 1.00 . A A . 58 GLU CB 1 1
9 11187 1 1 58 GLU CD C -6.742 -8.003 -7.535 1.00 . A A . 58 GLU CD 1 1
9 11188 1 1 58 GLU CG C -5.636 -7.281 -8.275 1.00 . A A . 58 GLU CG 1 1
9 11189 1 1 58 GLU H H -3.391 -4.463 -6.655 1.00 . A A . 58 GLU H 1 1
9 11190 1 1 58 GLU HA H -6.073 -4.775 -7.474 1.00 . A A . 58 GLU HA 1 1
9 11191 1 1 58 GLU HB2 H -3.865 -6.150 -7.950 1.00 . A A . 58 GLU HB2 1 1
9 11192 1 1 58 GLU HB3 H -4.389 -7.080 -6.561 1.00 . A A . 58 GLU HB3 1 1
9 11193 1 1 58 GLU HG2 H -6.088 -6.624 -9.002 1.00 . A A . 58 GLU HG2 1 1
9 11194 1 1 58 GLU HG3 H -5.032 -8.015 -8.791 1.00 . A A . 58 GLU HG3 1 1
9 11195 1 1 58 GLU N N -4.332 -4.214 -6.503 1.00 . A A . 58 GLU N 1 1
9 11196 1 1 58 GLU O O -7.319 -5.634 -5.421 1.00 . A A . 58 GLU O 1 1
9 11197 1 1 58 GLU OE1 O -6.436 -8.879 -6.704 1.00 . A A . 58 GLU OE1 1 1
9 11198 1 1 58 GLU OE2 O -7.925 -7.719 -7.801 1.00 . A A . 58 GLU OE2 1 1
9 11199 1 1 59 LEU C C -6.723 -4.802 -2.578 1.00 . A A . 59 LEU C 1 1
9 11200 1 1 59 LEU CA C -5.870 -5.969 -3.078 1.00 . A A . 59 LEU CA 1 1
9 11201 1 1 59 LEU CB C -4.742 -6.257 -2.087 1.00 . A A . 59 LEU CB 1 1
9 11202 1 1 59 LEU CD1 C -5.982 -7.962 -0.727 1.00 . A A . 59 LEU CD1 1 1
9 11203 1 1 59 LEU CD2 C -3.995 -6.798 0.241 1.00 . A A . 59 LEU CD2 1 1
9 11204 1 1 59 LEU CG C -5.194 -6.663 -0.683 1.00 . A A . 59 LEU CG 1 1
9 11205 1 1 59 LEU H H -4.345 -5.614 -4.502 1.00 . A A . 59 LEU H 1 1
9 11206 1 1 59 LEU HA H -6.495 -6.846 -3.162 1.00 . A A . 59 LEU HA 1 1
9 11207 1 1 59 LEU HB2 H -4.133 -7.053 -2.489 1.00 . A A . 59 LEU HB2 1 1
9 11208 1 1 59 LEU HB3 H -4.132 -5.368 -2.003 1.00 . A A . 59 LEU HB3 1 1
9 11209 1 1 59 LEU HD11 H -6.853 -7.831 -1.353 1.00 . A A . 59 LEU HD11 1 1
9 11210 1 1 59 LEU HD12 H -6.295 -8.228 0.273 1.00 . A A . 59 LEU HD12 1 1
9 11211 1 1 59 LEU HD13 H -5.362 -8.746 -1.131 1.00 . A A . 59 LEU HD13 1 1
9 11212 1 1 59 LEU HD21 H -3.335 -7.562 -0.137 1.00 . A A . 59 LEU HD21 1 1
9 11213 1 1 59 LEU HD22 H -4.333 -7.070 1.230 1.00 . A A . 59 LEU HD22 1 1
9 11214 1 1 59 LEU HD23 H -3.468 -5.856 0.289 1.00 . A A . 59 LEU HD23 1 1
9 11215 1 1 59 LEU HG H -5.840 -5.893 -0.285 1.00 . A A . 59 LEU HG 1 1
9 11216 1 1 59 LEU N N -5.320 -5.683 -4.397 1.00 . A A . 59 LEU N 1 1
9 11217 1 1 59 LEU O O -7.717 -5.007 -1.883 1.00 . A A . 59 LEU O 1 1
9 11218 1 1 60 ILE C C -8.497 -2.457 -3.116 1.00 . A A . 60 ILE C 1 1
9 11219 1 1 60 ILE CA C -7.090 -2.395 -2.545 1.00 . A A . 60 ILE CA 1 1
9 11220 1 1 60 ILE CB C -6.422 -1.083 -3.017 1.00 . A A . 60 ILE CB 1 1
9 11221 1 1 60 ILE CD1 C -4.287 0.303 -2.871 1.00 . A A . 60 ILE CD1 1 1
9 11222 1 1 60 ILE CG1 C -5.050 -0.900 -2.365 1.00 . A A . 60 ILE CG1 1 1
9 11223 1 1 60 ILE CG2 C -7.324 0.101 -2.695 1.00 . A A . 60 ILE CG2 1 1
9 11224 1 1 60 ILE H H -5.505 -3.474 -3.455 1.00 . A A . 60 ILE H 1 1
9 11225 1 1 60 ILE HA H -7.151 -2.376 -1.466 1.00 . A A . 60 ILE HA 1 1
9 11226 1 1 60 ILE HB H -6.302 -1.129 -4.091 1.00 . A A . 60 ILE HB 1 1
9 11227 1 1 60 ILE HD11 H -4.071 0.175 -3.923 1.00 . A A . 60 ILE HD11 1 1
9 11228 1 1 60 ILE HD12 H -3.362 0.400 -2.322 1.00 . A A . 60 ILE HD12 1 1
9 11229 1 1 60 ILE HD13 H -4.885 1.193 -2.731 1.00 . A A . 60 ILE HD13 1 1
9 11230 1 1 60 ILE HG12 H -5.179 -0.783 -1.300 1.00 . A A . 60 ILE HG12 1 1
9 11231 1 1 60 ILE HG13 H -4.449 -1.779 -2.554 1.00 . A A . 60 ILE HG13 1 1
9 11232 1 1 60 ILE HG21 H -8.289 -0.044 -3.160 1.00 . A A . 60 ILE HG21 1 1
9 11233 1 1 60 ILE HG22 H -6.877 1.010 -3.070 1.00 . A A . 60 ILE HG22 1 1
9 11234 1 1 60 ILE HG23 H -7.450 0.175 -1.624 1.00 . A A . 60 ILE HG23 1 1
9 11235 1 1 60 ILE N N -6.330 -3.580 -2.931 1.00 . A A . 60 ILE N 1 1
9 11236 1 1 60 ILE O O -9.481 -2.402 -2.376 1.00 . A A . 60 ILE O 1 1
9 11237 1 1 61 GLU C C -10.640 -3.909 -4.767 1.00 . A A . 61 GLU C 1 1
9 11238 1 1 61 GLU CA C -9.870 -2.642 -5.115 1.00 . A A . 61 GLU CA 1 1
9 11239 1 1 61 GLU CB C -9.671 -2.522 -6.623 1.00 . A A . 61 GLU CB 1 1
9 11240 1 1 61 GLU CD C -8.307 -3.193 -8.637 1.00 . A A . 61 GLU CD 1 1
9 11241 1 1 61 GLU CG C -8.657 -3.498 -7.195 1.00 . A A . 61 GLU CG 1 1
9 11242 1 1 61 GLU H H -7.761 -2.687 -4.958 1.00 . A A . 61 GLU H 1 1
9 11243 1 1 61 GLU HA H -10.443 -1.792 -4.774 1.00 . A A . 61 GLU HA 1 1
9 11244 1 1 61 GLU HB2 H -10.617 -2.702 -7.106 1.00 . A A . 61 GLU HB2 1 1
9 11245 1 1 61 GLU HB3 H -9.342 -1.520 -6.851 1.00 . A A . 61 GLU HB3 1 1
9 11246 1 1 61 GLU HG2 H -7.755 -3.450 -6.602 1.00 . A A . 61 GLU HG2 1 1
9 11247 1 1 61 GLU HG3 H -9.068 -4.494 -7.141 1.00 . A A . 61 GLU HG3 1 1
9 11248 1 1 61 GLU N N -8.585 -2.601 -4.432 1.00 . A A . 61 GLU N 1 1
9 11249 1 1 61 GLU O O -11.828 -4.029 -5.053 1.00 . A A . 61 GLU O 1 1
9 11250 1 1 61 GLU OE1 O -7.450 -2.316 -8.871 1.00 . A A . 61 GLU OE1 1 1
9 11251 1 1 61 GLU OE2 O -8.880 -3.835 -9.543 1.00 . A A . 61 GLU OE2 1 1
9 11252 1 1 62 ALA C C -11.225 -5.787 -2.279 1.00 . A A . 62 ALA C 1 1
9 11253 1 1 62 ALA CA C -10.588 -6.052 -3.643 1.00 . A A . 62 ALA CA 1 1
9 11254 1 1 62 ALA CB C -9.581 -7.185 -3.540 1.00 . A A . 62 ALA CB 1 1
9 11255 1 1 62 ALA H H -8.979 -4.756 -4.088 1.00 . A A . 62 ALA H 1 1
9 11256 1 1 62 ALA HA H -11.359 -6.348 -4.339 1.00 . A A . 62 ALA HA 1 1
9 11257 1 1 62 ALA HB1 H -9.137 -7.361 -4.508 1.00 . A A . 62 ALA HB1 1 1
9 11258 1 1 62 ALA HB2 H -10.081 -8.081 -3.205 1.00 . A A . 62 ALA HB2 1 1
9 11259 1 1 62 ALA HB3 H -8.812 -6.916 -2.833 1.00 . A A . 62 ALA HB3 1 1
9 11260 1 1 62 ALA N N -9.951 -4.856 -4.161 1.00 . A A . 62 ALA N 1 1
9 11261 1 1 62 ALA O O -12.362 -6.188 -2.028 1.00 . A A . 62 ALA O 1 1
9 11262 1 1 63 GLN C C -11.972 -3.696 0.013 1.00 . A A . 63 GLN C 1 1
9 11263 1 1 63 GLN CA C -10.971 -4.844 -0.043 1.00 . A A . 63 GLN CA 1 1
9 11264 1 1 63 GLN CB C -9.802 -4.577 0.907 1.00 . A A . 63 GLN CB 1 1
9 11265 1 1 63 GLN CD C -8.102 -5.640 2.452 1.00 . A A . 63 GLN CD 1 1
9 11266 1 1 63 GLN CG C -9.042 -5.839 1.278 1.00 . A A . 63 GLN CG 1 1
9 11267 1 1 63 GLN H H -9.614 -4.762 -1.675 1.00 . A A . 63 GLN H 1 1
9 11268 1 1 63 GLN HA H -11.474 -5.742 0.288 1.00 . A A . 63 GLN HA 1 1
9 11269 1 1 63 GLN HB2 H -9.115 -3.888 0.437 1.00 . A A . 63 GLN HB2 1 1
9 11270 1 1 63 GLN HB3 H -10.183 -4.131 1.814 1.00 . A A . 63 GLN HB3 1 1
9 11271 1 1 63 GLN HE21 H -6.605 -5.232 1.221 1.00 . A A . 63 GLN HE21 1 1
9 11272 1 1 63 GLN HE22 H -6.227 -5.200 2.906 1.00 . A A . 63 GLN HE22 1 1
9 11273 1 1 63 GLN HG2 H -9.756 -6.602 1.533 1.00 . A A . 63 GLN HG2 1 1
9 11274 1 1 63 GLN HG3 H -8.464 -6.158 0.424 1.00 . A A . 63 GLN HG3 1 1
9 11275 1 1 63 GLN N N -10.495 -5.099 -1.403 1.00 . A A . 63 GLN N 1 1
9 11276 1 1 63 GLN NE2 N -6.853 -5.324 2.165 1.00 . A A . 63 GLN NE2 1 1
9 11277 1 1 63 GLN O O -12.824 -3.654 0.901 1.00 . A A . 63 GLN O 1 1
9 11278 1 1 63 GLN OE1 O -8.494 -5.787 3.609 1.00 . A A . 63 GLN OE1 1 1
9 11279 1 1 64 ASN C C -14.100 -2.114 -1.749 1.00 . A A . 64 ASN C 1 1
9 11280 1 1 64 ASN CA C -12.853 -1.672 -0.987 1.00 . A A . 64 ASN CA 1 1
9 11281 1 1 64 ASN CB C -12.255 -0.392 -1.614 1.00 . A A . 64 ASN CB 1 1
9 11282 1 1 64 ASN CG C -11.871 -0.528 -3.084 1.00 . A A . 64 ASN CG 1 1
9 11283 1 1 64 ASN H H -11.138 -2.798 -1.569 1.00 . A A . 64 ASN H 1 1
9 11284 1 1 64 ASN HA H -13.145 -1.449 0.028 1.00 . A A . 64 ASN HA 1 1
9 11285 1 1 64 ASN HB2 H -12.977 0.404 -1.532 1.00 . A A . 64 ASN HB2 1 1
9 11286 1 1 64 ASN HB3 H -11.368 -0.118 -1.058 1.00 . A A . 64 ASN HB3 1 1
9 11287 1 1 64 ASN HD21 H -10.479 0.879 -2.868 1.00 . A A . 64 ASN HD21 1 1
9 11288 1 1 64 ASN HD22 H -10.629 0.196 -4.450 1.00 . A A . 64 ASN HD22 1 1
9 11289 1 1 64 ASN N N -11.879 -2.762 -0.923 1.00 . A A . 64 ASN N 1 1
9 11290 1 1 64 ASN ND2 N -10.897 0.259 -3.512 1.00 . A A . 64 ASN ND2 1 1
9 11291 1 1 64 ASN O O -15.077 -1.368 -1.862 1.00 . A A . 64 ASN O 1 1
9 11292 1 1 64 ASN OD1 O -12.451 -1.308 -3.836 1.00 . A A . 64 ASN OD1 1 1
9 11293 1 1 65 HIS C C -16.140 -4.586 -2.059 1.00 . A A . 65 HIS C 1 1
9 11294 1 1 65 HIS CA C -15.161 -3.908 -3.010 1.00 . A A . 65 HIS CA 1 1
9 11295 1 1 65 HIS CB C -14.628 -4.898 -4.059 1.00 . A A . 65 HIS CB 1 1
9 11296 1 1 65 HIS CD2 C -16.220 -6.793 -4.845 1.00 . A A . 65 HIS CD2 1 1
9 11297 1 1 65 HIS CE1 C -17.127 -5.780 -6.556 1.00 . A A . 65 HIS CE1 1 1
9 11298 1 1 65 HIS CG C -15.676 -5.555 -4.915 1.00 . A A . 65 HIS CG 1 1
9 11299 1 1 65 HIS H H -13.265 -3.890 -2.092 1.00 . A A . 65 HIS H 1 1
9 11300 1 1 65 HIS HA H -15.669 -3.098 -3.514 1.00 . A A . 65 HIS HA 1 1
9 11301 1 1 65 HIS HB2 H -13.952 -4.376 -4.716 1.00 . A A . 65 HIS HB2 1 1
9 11302 1 1 65 HIS HB3 H -14.084 -5.680 -3.547 1.00 . A A . 65 HIS HB3 1 1
9 11303 1 1 65 HIS HD1 H -16.089 -4.027 -6.318 1.00 . A A . 65 HIS HD1 1 1
9 11304 1 1 65 HIS HD2 H -15.989 -7.550 -4.108 1.00 . A A . 65 HIS HD2 1 1
9 11305 1 1 65 HIS HE1 H -17.740 -5.571 -7.419 1.00 . A A . 65 HIS HE1 1 1
9 11306 1 1 65 HIS HE2 H -17.474 -7.768 -6.210 1.00 . A A . 65 HIS HE2 1 1
9 11307 1 1 65 HIS N N -14.059 -3.340 -2.252 1.00 . A A . 65 HIS N 1 1
9 11308 1 1 65 HIS ND1 N -16.268 -4.945 -5.999 1.00 . A A . 65 HIS ND1 1 1
9 11309 1 1 65 HIS NE2 N -17.118 -6.909 -5.874 1.00 . A A . 65 HIS NE2 1 1
9 11310 1 1 65 HIS O O -16.267 -5.810 -2.026 1.00 . A A . 65 HIS O 1 1
9 11311 1 1 66 GLN C C -19.031 -4.701 -1.130 1.00 . A A . 66 GLN C 1 1
9 11312 1 1 66 GLN CA C -17.808 -4.264 -0.332 1.00 . A A . 66 GLN CA 1 1
9 11313 1 1 66 GLN CB C -18.165 -3.189 0.698 1.00 . A A . 66 GLN CB 1 1
9 11314 1 1 66 GLN CD C -17.336 -1.730 2.602 1.00 . A A . 66 GLN CD 1 1
9 11315 1 1 66 GLN CG C -16.982 -2.775 1.560 1.00 . A A . 66 GLN CG 1 1
9 11316 1 1 66 GLN H H -16.566 -2.820 -1.249 1.00 . A A . 66 GLN H 1 1
9 11317 1 1 66 GLN HA H -17.403 -5.125 0.180 1.00 . A A . 66 GLN HA 1 1
9 11318 1 1 66 GLN HB2 H -18.531 -2.315 0.180 1.00 . A A . 66 GLN HB2 1 1
9 11319 1 1 66 GLN HB3 H -18.942 -3.567 1.346 1.00 . A A . 66 GLN HB3 1 1
9 11320 1 1 66 GLN HE21 H -17.743 -3.149 3.936 1.00 . A A . 66 GLN HE21 1 1
9 11321 1 1 66 GLN HE22 H -17.943 -1.513 4.484 1.00 . A A . 66 GLN HE22 1 1
9 11322 1 1 66 GLN HG2 H -16.602 -3.648 2.068 1.00 . A A . 66 GLN HG2 1 1
9 11323 1 1 66 GLN HG3 H -16.210 -2.374 0.919 1.00 . A A . 66 GLN HG3 1 1
9 11324 1 1 66 GLN N N -16.788 -3.774 -1.242 1.00 . A A . 66 GLN N 1 1
9 11325 1 1 66 GLN NE2 N -17.713 -2.177 3.790 1.00 . A A . 66 GLN NE2 1 1
9 11326 1 1 66 GLN O O -19.719 -3.880 -1.732 1.00 . A A . 66 GLN O 1 1
9 11327 1 1 66 GLN OE1 O -17.261 -0.528 2.343 1.00 . A A . 66 GLN OE1 1 1
9 11328 1 1 67 THR C C -21.682 -6.015 -1.745 1.00 . A A . 67 THR C 1 1
9 11329 1 1 67 THR CA C -20.293 -6.610 -1.984 1.00 . A A . 67 THR CA 1 1
9 11330 1 1 67 THR CB C -20.335 -8.131 -1.757 1.00 . A A . 67 THR CB 1 1
9 11331 1 1 67 THR CG2 C -21.162 -8.827 -2.828 1.00 . A A . 67 THR CG2 1 1
9 11332 1 1 67 THR H H -18.745 -6.586 -0.551 1.00 . A A . 67 THR H 1 1
9 11333 1 1 67 THR HA H -20.011 -6.434 -3.014 1.00 . A A . 67 THR HA 1 1
9 11334 1 1 67 THR HB H -20.777 -8.328 -0.792 1.00 . A A . 67 THR HB 1 1
9 11335 1 1 67 THR HG1 H -18.493 -8.196 -2.463 1.00 . A A . 67 THR HG1 1 1
9 11336 1 1 67 THR HG21 H -21.150 -9.892 -2.653 1.00 . A A . 67 THR HG21 1 1
9 11337 1 1 67 THR HG22 H -20.741 -8.615 -3.800 1.00 . A A . 67 THR HG22 1 1
9 11338 1 1 67 THR HG23 H -22.179 -8.466 -2.788 1.00 . A A . 67 THR HG23 1 1
9 11339 1 1 67 THR N N -19.275 -6.004 -1.136 1.00 . A A . 67 THR N 1 1
9 11340 1 1 67 THR O O -22.469 -5.875 -2.679 1.00 . A A . 67 THR O 1 1
9 11341 1 1 67 THR OG1 O -18.999 -8.651 -1.782 1.00 . A A . 67 THR OG1 1 1
9 11342 1 1 68 LYS C C -23.420 -3.631 -0.477 1.00 . A A . 68 LYS C 1 1
9 11343 1 1 68 LYS CA C -23.289 -5.128 -0.157 1.00 . A A . 68 LYS CA 1 1
9 11344 1 1 68 LYS CB C -23.567 -5.399 1.329 1.00 . A A . 68 LYS CB 1 1
9 11345 1 1 68 LYS CD C -25.974 -5.977 0.886 1.00 . A A . 68 LYS CD 1 1
9 11346 1 1 68 LYS CE C -27.416 -5.743 1.300 1.00 . A A . 68 LYS CE 1 1
9 11347 1 1 68 LYS CG C -25.012 -5.171 1.743 1.00 . A A . 68 LYS CG 1 1
9 11348 1 1 68 LYS H H -21.266 -5.670 0.183 1.00 . A A . 68 LYS H 1 1
9 11349 1 1 68 LYS HA H -24.009 -5.671 -0.749 1.00 . A A . 68 LYS HA 1 1
9 11350 1 1 68 LYS HB2 H -23.314 -6.424 1.548 1.00 . A A . 68 LYS HB2 1 1
9 11351 1 1 68 LYS HB3 H -22.939 -4.751 1.925 1.00 . A A . 68 LYS HB3 1 1
9 11352 1 1 68 LYS HD2 H -25.855 -5.684 -0.148 1.00 . A A . 68 LYS HD2 1 1
9 11353 1 1 68 LYS HD3 H -25.744 -7.028 0.993 1.00 . A A . 68 LYS HD3 1 1
9 11354 1 1 68 LYS HE2 H -28.062 -6.291 0.631 1.00 . A A . 68 LYS HE2 1 1
9 11355 1 1 68 LYS HE3 H -27.551 -6.112 2.308 1.00 . A A . 68 LYS HE3 1 1
9 11356 1 1 68 LYS HG2 H -25.130 -5.467 2.775 1.00 . A A . 68 LYS HG2 1 1
9 11357 1 1 68 LYS HG3 H -25.244 -4.121 1.638 1.00 . A A . 68 LYS HG3 1 1
9 11358 1 1 68 LYS HZ1 H -27.832 -3.964 0.271 1.00 . A A . 68 LYS HZ1 1 1
9 11359 1 1 68 LYS HZ2 H -27.082 -3.732 1.774 1.00 . A A . 68 LYS HZ2 1 1
9 11360 1 1 68 LYS HZ3 H -28.717 -4.156 1.706 1.00 . A A . 68 LYS HZ3 1 1
9 11361 1 1 68 LYS N N -21.964 -5.627 -0.509 1.00 . A A . 68 LYS N 1 1
9 11362 1 1 68 LYS NZ N -27.786 -4.304 1.256 1.00 . A A . 68 LYS NZ 1 1
9 11363 1 1 68 LYS O O -24.402 -2.984 -0.111 1.00 . A A . 68 LYS O 1 1
9 11364 1 1 69 THR C C -21.846 -1.528 -2.973 1.00 . A A . 69 THR C 1 1
9 11365 1 1 69 THR CA C -22.477 -1.692 -1.588 1.00 . A A . 69 THR CA 1 1
9 11366 1 1 69 THR CB C -21.778 -0.770 -0.571 1.00 . A A . 69 THR CB 1 1
9 11367 1 1 69 THR CG2 C -21.980 0.692 -0.937 1.00 . A A . 69 THR CG2 1 1
9 11368 1 1 69 THR H H -21.630 -3.616 -1.373 1.00 . A A . 69 THR H 1 1
9 11369 1 1 69 THR HA H -23.517 -1.402 -1.647 1.00 . A A . 69 THR HA 1 1
9 11370 1 1 69 THR HB H -20.720 -0.987 -0.574 1.00 . A A . 69 THR HB 1 1
9 11371 1 1 69 THR HG1 H -23.199 -1.381 0.663 1.00 . A A . 69 THR HG1 1 1
9 11372 1 1 69 THR HG21 H -21.519 0.890 -1.895 1.00 . A A . 69 THR HG21 1 1
9 11373 1 1 69 THR HG22 H -21.528 1.318 -0.183 1.00 . A A . 69 THR HG22 1 1
9 11374 1 1 69 THR HG23 H -23.038 0.903 -0.997 1.00 . A A . 69 THR HG23 1 1
9 11375 1 1 69 THR N N -22.424 -3.079 -1.160 1.00 . A A . 69 THR N 1 1
9 11376 1 1 69 THR O O -20.626 -1.569 -3.129 1.00 . A A . 69 THR O 1 1
9 11377 1 1 69 THR OG1 O -22.307 -1.012 0.742 1.00 . A A . 69 THR OG1 1 1
9 11378 1 1 70 ALA C C -21.909 0.241 -5.675 1.00 . A A . 70 ALA C 1 1
9 11379 1 1 70 ALA CA C -22.235 -1.214 -5.357 1.00 . A A . 70 ALA CA 1 1
9 11380 1 1 70 ALA CB C -23.282 -1.746 -6.320 1.00 . A A . 70 ALA CB 1 1
9 11381 1 1 70 ALA H H -23.665 -1.326 -3.791 1.00 . A A . 70 ALA H 1 1
9 11382 1 1 70 ALA HA H -21.339 -1.805 -5.473 1.00 . A A . 70 ALA HA 1 1
9 11383 1 1 70 ALA HB1 H -22.911 -1.667 -7.331 1.00 . A A . 70 ALA HB1 1 1
9 11384 1 1 70 ALA HB2 H -24.188 -1.167 -6.223 1.00 . A A . 70 ALA HB2 1 1
9 11385 1 1 70 ALA HB3 H -23.489 -2.782 -6.093 1.00 . A A . 70 ALA HB3 1 1
9 11386 1 1 70 ALA N N -22.694 -1.356 -3.981 1.00 . A A . 70 ALA N 1 1
9 11387 1 1 70 ALA O O -21.531 0.571 -6.801 1.00 . A A . 70 ALA O 1 1
9 11388 1 1 71 LEU C C -22.627 3.194 -5.836 1.00 . A A . 71 LEU C 1 1
9 11389 1 1 71 LEU CA C -21.751 2.519 -4.780 1.00 . A A . 71 LEU CA 1 1
9 11390 1 1 71 LEU CB C -20.261 2.716 -5.101 1.00 . A A . 71 LEU CB 1 1
9 11391 1 1 71 LEU CD1 C -19.881 4.632 -3.526 1.00 . A A . 71 LEU CD1 1 1
9 11392 1 1 71 LEU CD2 C -18.298 4.241 -5.419 1.00 . A A . 71 LEU CD2 1 1
9 11393 1 1 71 LEU CG C -19.744 4.152 -4.963 1.00 . A A . 71 LEU CG 1 1
9 11394 1 1 71 LEU H H -22.406 0.758 -3.816 1.00 . A A . 71 LEU H 1 1
9 11395 1 1 71 LEU HA H -21.960 2.976 -3.822 1.00 . A A . 71 LEU HA 1 1
9 11396 1 1 71 LEU HB2 H -19.687 2.084 -4.439 1.00 . A A . 71 LEU HB2 1 1
9 11397 1 1 71 LEU HB3 H -20.090 2.392 -6.117 1.00 . A A . 71 LEU HB3 1 1
9 11398 1 1 71 LEU HD11 H -19.297 3.998 -2.876 1.00 . A A . 71 LEU HD11 1 1
9 11399 1 1 71 LEU HD12 H -20.921 4.593 -3.230 1.00 . A A . 71 LEU HD12 1 1
9 11400 1 1 71 LEU HD13 H -19.524 5.649 -3.451 1.00 . A A . 71 LEU HD13 1 1
9 11401 1 1 71 LEU HD21 H -17.947 5.257 -5.306 1.00 . A A . 71 LEU HD21 1 1
9 11402 1 1 71 LEU HD22 H -18.227 3.949 -6.455 1.00 . A A . 71 LEU HD22 1 1
9 11403 1 1 71 LEU HD23 H -17.691 3.582 -4.818 1.00 . A A . 71 LEU HD23 1 1
9 11404 1 1 71 LEU HG H -20.336 4.803 -5.592 1.00 . A A . 71 LEU HG 1 1
9 11405 1 1 71 LEU N N -22.066 1.098 -4.667 1.00 . A A . 71 LEU N 1 1
9 11406 1 1 71 LEU O O -22.158 4.026 -6.613 1.00 . A A . 71 LEU O 1 1
9 11407 1 1 72 GLU C C -24.988 4.955 -6.373 1.00 . A A . 72 GLU C 1 1
9 11408 1 1 72 GLU CA C -24.873 3.479 -6.739 1.00 . A A . 72 GLU CA 1 1
9 11409 1 1 72 GLU CB C -26.238 2.795 -6.635 1.00 . A A . 72 GLU CB 1 1
9 11410 1 1 72 GLU CD C -28.665 2.766 -7.323 1.00 . A A . 72 GLU CD 1 1
9 11411 1 1 72 GLU CG C -27.309 3.413 -7.518 1.00 . A A . 72 GLU CG 1 1
9 11412 1 1 72 GLU H H -24.207 2.108 -5.267 1.00 . A A . 72 GLU H 1 1
9 11413 1 1 72 GLU HA H -24.508 3.396 -7.753 1.00 . A A . 72 GLU HA 1 1
9 11414 1 1 72 GLU HB2 H -26.128 1.757 -6.914 1.00 . A A . 72 GLU HB2 1 1
9 11415 1 1 72 GLU HB3 H -26.572 2.847 -5.610 1.00 . A A . 72 GLU HB3 1 1
9 11416 1 1 72 GLU HG2 H -27.391 4.464 -7.281 1.00 . A A . 72 GLU HG2 1 1
9 11417 1 1 72 GLU HG3 H -27.017 3.302 -8.553 1.00 . A A . 72 GLU HG3 1 1
9 11418 1 1 72 GLU N N -23.908 2.831 -5.856 1.00 . A A . 72 GLU N 1 1
9 11419 1 1 72 GLU O O -25.093 5.822 -7.235 1.00 . A A . 72 GLU O 1 1
9 11420 1 1 72 GLU OE1 O -29.255 2.937 -6.237 1.00 . A A . 72 GLU OE1 1 1
9 11421 1 1 72 GLU OE2 O -29.155 2.096 -8.256 1.00 . A A . 72 GLU OE2 1 1
9 11422 1 1 73 HIS C C -23.506 6.932 -4.163 1.00 . A A . 73 HIS C 1 1
9 11423 1 1 73 HIS CA C -24.924 6.597 -4.589 1.00 . A A . 73 HIS CA 1 1
9 11424 1 1 73 HIS CB C -25.896 6.791 -3.420 1.00 . A A . 73 HIS CB 1 1
9 11425 1 1 73 HIS CD2 C -28.109 5.730 -4.260 1.00 . A A . 73 HIS CD2 1 1
9 11426 1 1 73 HIS CE1 C -29.360 7.523 -4.213 1.00 . A A . 73 HIS CE1 1 1
9 11427 1 1 73 HIS CG C -27.338 6.752 -3.823 1.00 . A A . 73 HIS CG 1 1
9 11428 1 1 73 HIS H H -24.934 4.492 -4.436 1.00 . A A . 73 HIS H 1 1
9 11429 1 1 73 HIS HA H -25.209 7.248 -5.403 1.00 . A A . 73 HIS HA 1 1
9 11430 1 1 73 HIS HB2 H -25.737 6.008 -2.692 1.00 . A A . 73 HIS HB2 1 1
9 11431 1 1 73 HIS HB3 H -25.705 7.749 -2.957 1.00 . A A . 73 HIS HB3 1 1
9 11432 1 1 73 HIS HD1 H -27.886 8.769 -3.519 1.00 . A A . 73 HIS HD1 1 1
9 11433 1 1 73 HIS HD2 H -27.796 4.703 -4.390 1.00 . A A . 73 HIS HD2 1 1
9 11434 1 1 73 HIS HE1 H -30.203 8.192 -4.304 1.00 . A A . 73 HIS HE1 1 1
9 11435 1 1 73 HIS HE2 H -30.063 5.782 -5.034 1.00 . A A . 73 HIS HE2 1 1
9 11436 1 1 73 HIS N N -24.958 5.230 -5.078 1.00 . A A . 73 HIS N 1 1
9 11437 1 1 73 HIS ND1 N -28.151 7.861 -3.803 1.00 . A A . 73 HIS ND1 1 1
9 11438 1 1 73 HIS NE2 N -29.362 6.236 -4.498 1.00 . A A . 73 HIS NE2 1 1
9 11439 1 1 73 HIS O O -22.945 6.280 -3.284 1.00 . A A . 73 HIS O 1 1
9 11440 1 1 74 HIS C C -21.388 9.135 -3.310 1.00 . A A . 74 HIS C 1 1
9 11441 1 1 74 HIS CA C -21.536 8.290 -4.561 1.00 . A A . 74 HIS CA 1 1
9 11442 1 1 74 HIS CB C -20.945 9.019 -5.768 1.00 . A A . 74 HIS CB 1 1
9 11443 1 1 74 HIS CD2 C -20.852 6.886 -7.243 1.00 . A A . 74 HIS CD2 1 1
9 11444 1 1 74 HIS CE1 C -19.044 7.364 -8.376 1.00 . A A . 74 HIS CE1 1 1
9 11445 1 1 74 HIS CG C -20.410 8.092 -6.815 1.00 . A A . 74 HIS CG 1 1
9 11446 1 1 74 HIS H H -23.453 8.463 -5.445 1.00 . A A . 74 HIS H 1 1
9 11447 1 1 74 HIS HA H -20.990 7.372 -4.415 1.00 . A A . 74 HIS HA 1 1
9 11448 1 1 74 HIS HB2 H -21.711 9.629 -6.222 1.00 . A A . 74 HIS HB2 1 1
9 11449 1 1 74 HIS HB3 H -20.134 9.652 -5.437 1.00 . A A . 74 HIS HB3 1 1
9 11450 1 1 74 HIS HD1 H -18.720 9.171 -7.468 1.00 . A A . 74 HIS HD1 1 1
9 11451 1 1 74 HIS HD2 H -21.726 6.361 -6.884 1.00 . A A . 74 HIS HD2 1 1
9 11452 1 1 74 HIS HE1 H -18.221 7.302 -9.071 1.00 . A A . 74 HIS HE1 1 1
9 11453 1 1 74 HIS HE2 H -19.915 5.520 -8.531 1.00 . A A . 74 HIS HE2 1 1
9 11454 1 1 74 HIS N N -22.927 7.934 -4.804 1.00 . A A . 74 HIS N 1 1
9 11455 1 1 74 HIS ND1 N -19.275 8.361 -7.545 1.00 . A A . 74 HIS ND1 1 1
9 11456 1 1 74 HIS NE2 N -19.985 6.453 -8.213 1.00 . A A . 74 HIS NE2 1 1
9 11457 1 1 74 HIS O O -22.344 9.775 -2.862 1.00 . A A . 74 HIS O 1 1
10 11458 1 1 1 MET C C 2.189 7.827 8.359 1.00 . A A . 1 MET C 1 1
10 11459 1 1 1 MET CA C 2.431 9.175 7.705 1.00 . A A . 1 MET CA 1 1
10 11460 1 1 1 MET CB C 3.893 9.573 7.928 1.00 . A A . 1 MET CB 1 1
10 11461 1 1 1 MET CE C 6.172 12.843 6.714 1.00 . A A . 1 MET CE 1 1
10 11462 1 1 1 MET CG C 4.297 10.883 7.276 1.00 . A A . 1 MET CG 1 1
10 11463 1 1 1 MET H1 H 1.651 11.115 7.811 1.00 . A A . 1 MET H1 1 1
10 11464 1 1 1 MET H2 H 1.706 10.306 9.301 1.00 . A A . 1 MET H2 1 1
10 11465 1 1 1 MET H3 H 0.525 9.893 8.162 1.00 . A A . 1 MET H3 1 1
10 11466 1 1 1 MET HA H 2.236 9.096 6.646 1.00 . A A . 1 MET HA 1 1
10 11467 1 1 1 MET HB2 H 4.069 9.659 8.990 1.00 . A A . 1 MET HB2 1 1
10 11468 1 1 1 MET HB3 H 4.526 8.792 7.535 1.00 . A A . 1 MET HB3 1 1
10 11469 1 1 1 MET HE1 H 5.459 13.564 7.084 1.00 . A A . 1 MET HE1 1 1
10 11470 1 1 1 MET HE2 H 5.982 12.652 5.669 1.00 . A A . 1 MET HE2 1 1
10 11471 1 1 1 MET HE3 H 7.173 13.231 6.834 1.00 . A A . 1 MET HE3 1 1
10 11472 1 1 1 MET HG2 H 4.180 10.790 6.205 1.00 . A A . 1 MET HG2 1 1
10 11473 1 1 1 MET HG3 H 3.654 11.669 7.643 1.00 . A A . 1 MET HG3 1 1
10 11474 1 1 1 MET N N 1.519 10.191 8.282 1.00 . A A . 1 MET N 1 1
10 11475 1 1 1 MET O O 1.497 7.741 9.374 1.00 . A A . 1 MET O 1 1
10 11476 1 1 1 MET SD S 6.011 11.318 7.636 1.00 . A A . 1 MET SD 1 1
10 11477 1 1 2 ARG C C 3.887 4.616 7.952 1.00 . A A . 2 ARG C 1 1
10 11478 1 1 2 ARG CA C 2.686 5.453 8.381 1.00 . A A . 2 ARG CA 1 1
10 11479 1 1 2 ARG CB C 1.381 4.749 7.998 1.00 . A A . 2 ARG CB 1 1
10 11480 1 1 2 ARG CD C 1.117 3.707 10.270 1.00 . A A . 2 ARG CD 1 1
10 11481 1 1 2 ARG CG C 1.128 3.461 8.768 1.00 . A A . 2 ARG CG 1 1
10 11482 1 1 2 ARG CZ C 1.300 2.198 12.216 1.00 . A A . 2 ARG CZ 1 1
10 11483 1 1 2 ARG H H 3.211 6.885 6.909 1.00 . A A . 2 ARG H 1 1
10 11484 1 1 2 ARG HA H 2.717 5.580 9.453 1.00 . A A . 2 ARG HA 1 1
10 11485 1 1 2 ARG HB2 H 0.556 5.421 8.182 1.00 . A A . 2 ARG HB2 1 1
10 11486 1 1 2 ARG HB3 H 1.410 4.512 6.943 1.00 . A A . 2 ARG HB3 1 1
10 11487 1 1 2 ARG HD2 H 2.098 4.044 10.571 1.00 . A A . 2 ARG HD2 1 1
10 11488 1 1 2 ARG HD3 H 0.394 4.477 10.490 1.00 . A A . 2 ARG HD3 1 1
10 11489 1 1 2 ARG HE H 0.093 1.903 10.640 1.00 . A A . 2 ARG HE 1 1
10 11490 1 1 2 ARG HG2 H 0.171 3.057 8.473 1.00 . A A . 2 ARG HG2 1 1
10 11491 1 1 2 ARG HG3 H 1.909 2.753 8.532 1.00 . A A . 2 ARG HG3 1 1
10 11492 1 1 2 ARG HH11 H 2.577 3.774 12.260 1.00 . A A . 2 ARG HH11 1 1
10 11493 1 1 2 ARG HH12 H 2.635 2.726 13.647 1.00 . A A . 2 ARG HH12 1 1
10 11494 1 1 2 ARG HH21 H 0.186 0.511 12.477 1.00 . A A . 2 ARG HH21 1 1
10 11495 1 1 2 ARG HH22 H 1.290 0.890 13.767 1.00 . A A . 2 ARG HH22 1 1
10 11496 1 1 2 ARG N N 2.752 6.774 7.776 1.00 . A A . 2 ARG N 1 1
10 11497 1 1 2 ARG NE N 0.777 2.504 11.028 1.00 . A A . 2 ARG NE 1 1
10 11498 1 1 2 ARG NH1 N 2.248 2.960 12.746 1.00 . A A . 2 ARG NH1 1 1
10 11499 1 1 2 ARG NH2 N 0.895 1.111 12.870 1.00 . A A . 2 ARG NH2 1 1
10 11500 1 1 2 ARG O O 4.234 4.578 6.777 1.00 . A A . 2 ARG O 1 1
10 11501 1 1 3 VAL C C 5.405 1.688 9.052 1.00 . A A . 3 VAL C 1 1
10 11502 1 1 3 VAL CA C 5.685 3.127 8.626 1.00 . A A . 3 VAL CA 1 1
10 11503 1 1 3 VAL CB C 6.954 3.633 9.348 1.00 . A A . 3 VAL CB 1 1
10 11504 1 1 3 VAL CG1 C 8.163 2.787 8.978 1.00 . A A . 3 VAL CG1 1 1
10 11505 1 1 3 VAL CG2 C 7.205 5.099 9.030 1.00 . A A . 3 VAL CG2 1 1
10 11506 1 1 3 VAL H H 4.239 4.081 9.846 1.00 . A A . 3 VAL H 1 1
10 11507 1 1 3 VAL HA H 5.865 3.151 7.560 1.00 . A A . 3 VAL HA 1 1
10 11508 1 1 3 VAL HB H 6.794 3.542 10.411 1.00 . A A . 3 VAL HB 1 1
10 11509 1 1 3 VAL HG11 H 8.318 2.830 7.910 1.00 . A A . 3 VAL HG11 1 1
10 11510 1 1 3 VAL HG12 H 7.992 1.763 9.275 1.00 . A A . 3 VAL HG12 1 1
10 11511 1 1 3 VAL HG13 H 9.038 3.169 9.484 1.00 . A A . 3 VAL HG13 1 1
10 11512 1 1 3 VAL HG21 H 8.100 5.429 9.536 1.00 . A A . 3 VAL HG21 1 1
10 11513 1 1 3 VAL HG22 H 6.364 5.687 9.363 1.00 . A A . 3 VAL HG22 1 1
10 11514 1 1 3 VAL HG23 H 7.329 5.219 7.964 1.00 . A A . 3 VAL HG23 1 1
10 11515 1 1 3 VAL N N 4.535 3.976 8.912 1.00 . A A . 3 VAL N 1 1
10 11516 1 1 3 VAL O O 5.084 1.428 10.213 1.00 . A A . 3 VAL O 1 1
10 11517 1 1 4 PHE C C 6.614 -1.430 8.349 1.00 . A A . 4 PHE C 1 1
10 11518 1 1 4 PHE CA C 5.303 -0.652 8.383 1.00 . A A . 4 PHE CA 1 1
10 11519 1 1 4 PHE CB C 4.330 -1.263 7.371 1.00 . A A . 4 PHE CB 1 1
10 11520 1 1 4 PHE CD1 C 2.180 -1.721 8.578 1.00 . A A . 4 PHE CD1 1 1
10 11521 1 1 4 PHE CD2 C 2.224 0.041 6.974 1.00 . A A . 4 PHE CD2 1 1
10 11522 1 1 4 PHE CE1 C 0.846 -1.466 8.831 1.00 . A A . 4 PHE CE1 1 1
10 11523 1 1 4 PHE CE2 C 0.890 0.303 7.223 1.00 . A A . 4 PHE CE2 1 1
10 11524 1 1 4 PHE CG C 2.883 -0.970 7.647 1.00 . A A . 4 PHE CG 1 1
10 11525 1 1 4 PHE CZ C 0.199 -0.452 8.152 1.00 . A A . 4 PHE CZ 1 1
10 11526 1 1 4 PHE H H 5.789 1.037 7.200 1.00 . A A . 4 PHE H 1 1
10 11527 1 1 4 PHE HA H 4.874 -0.735 9.372 1.00 . A A . 4 PHE HA 1 1
10 11528 1 1 4 PHE HB2 H 4.560 -0.878 6.388 1.00 . A A . 4 PHE HB2 1 1
10 11529 1 1 4 PHE HB3 H 4.459 -2.336 7.368 1.00 . A A . 4 PHE HB3 1 1
10 11530 1 1 4 PHE HD1 H 2.685 -2.513 9.110 1.00 . A A . 4 PHE HD1 1 1
10 11531 1 1 4 PHE HD2 H 2.763 0.631 6.248 1.00 . A A . 4 PHE HD2 1 1
10 11532 1 1 4 PHE HE1 H 0.310 -2.059 9.559 1.00 . A A . 4 PHE HE1 1 1
10 11533 1 1 4 PHE HE2 H 0.385 1.096 6.689 1.00 . A A . 4 PHE HE2 1 1
10 11534 1 1 4 PHE HZ H -0.844 -0.248 8.347 1.00 . A A . 4 PHE HZ 1 1
10 11535 1 1 4 PHE N N 5.524 0.763 8.110 1.00 . A A . 4 PHE N 1 1
10 11536 1 1 4 PHE O O 7.216 -1.609 7.288 1.00 . A A . 4 PHE O 1 1
10 11537 1 1 5 PRO C C 7.951 -4.162 9.079 1.00 . A A . 5 PRO C 1 1
10 11538 1 1 5 PRO CA C 8.252 -2.766 9.614 1.00 . A A . 5 PRO CA 1 1
10 11539 1 1 5 PRO CB C 8.547 -2.821 11.120 1.00 . A A . 5 PRO CB 1 1
10 11540 1 1 5 PRO CD C 6.500 -1.613 10.835 1.00 . A A . 5 PRO CD 1 1
10 11541 1 1 5 PRO CG C 7.679 -1.778 11.745 1.00 . A A . 5 PRO CG 1 1
10 11542 1 1 5 PRO HA H 9.099 -2.352 9.087 1.00 . A A . 5 PRO HA 1 1
10 11543 1 1 5 PRO HB2 H 8.311 -3.805 11.498 1.00 . A A . 5 PRO HB2 1 1
10 11544 1 1 5 PRO HB3 H 9.593 -2.611 11.286 1.00 . A A . 5 PRO HB3 1 1
10 11545 1 1 5 PRO HD2 H 5.726 -2.325 11.082 1.00 . A A . 5 PRO HD2 1 1
10 11546 1 1 5 PRO HD3 H 6.121 -0.603 10.882 1.00 . A A . 5 PRO HD3 1 1
10 11547 1 1 5 PRO HG2 H 7.354 -2.107 12.720 1.00 . A A . 5 PRO HG2 1 1
10 11548 1 1 5 PRO HG3 H 8.223 -0.847 11.825 1.00 . A A . 5 PRO HG3 1 1
10 11549 1 1 5 PRO N N 7.075 -1.899 9.516 1.00 . A A . 5 PRO N 1 1
10 11550 1 1 5 PRO O O 8.852 -4.910 8.701 1.00 . A A . 5 PRO O 1 1
10 11551 1 1 6 VAL C C 5.309 -5.587 7.335 1.00 . A A . 6 VAL C 1 1
10 11552 1 1 6 VAL CA C 6.216 -5.777 8.546 1.00 . A A . 6 VAL CA 1 1
10 11553 1 1 6 VAL CB C 5.476 -6.583 9.641 1.00 . A A . 6 VAL CB 1 1
10 11554 1 1 6 VAL CG1 C 4.338 -5.775 10.244 1.00 . A A . 6 VAL CG1 1 1
10 11555 1 1 6 VAL CG2 C 4.962 -7.906 9.084 1.00 . A A . 6 VAL CG2 1 1
10 11556 1 1 6 VAL H H 6.001 -3.839 9.342 1.00 . A A . 6 VAL H 1 1
10 11557 1 1 6 VAL HA H 7.086 -6.339 8.243 1.00 . A A . 6 VAL HA 1 1
10 11558 1 1 6 VAL HB H 6.179 -6.802 10.429 1.00 . A A . 6 VAL HB 1 1
10 11559 1 1 6 VAL HG11 H 3.840 -6.362 10.999 1.00 . A A . 6 VAL HG11 1 1
10 11560 1 1 6 VAL HG12 H 3.634 -5.512 9.468 1.00 . A A . 6 VAL HG12 1 1
10 11561 1 1 6 VAL HG13 H 4.734 -4.875 10.692 1.00 . A A . 6 VAL HG13 1 1
10 11562 1 1 6 VAL HG21 H 4.261 -7.712 8.287 1.00 . A A . 6 VAL HG21 1 1
10 11563 1 1 6 VAL HG22 H 4.471 -8.461 9.870 1.00 . A A . 6 VAL HG22 1 1
10 11564 1 1 6 VAL HG23 H 5.792 -8.482 8.702 1.00 . A A . 6 VAL HG23 1 1
10 11565 1 1 6 VAL N N 6.667 -4.492 9.041 1.00 . A A . 6 VAL N 1 1
10 11566 1 1 6 VAL O O 4.377 -4.779 7.359 1.00 . A A . 6 VAL O 1 1
10 11567 1 1 7 TYR C C 3.553 -7.156 5.299 1.00 . A A . 7 TYR C 1 1
10 11568 1 1 7 TYR CA C 4.781 -6.281 5.079 1.00 . A A . 7 TYR CA 1 1
10 11569 1 1 7 TYR CB C 5.577 -6.770 3.861 1.00 . A A . 7 TYR CB 1 1
10 11570 1 1 7 TYR CD1 C 4.013 -7.605 2.059 1.00 . A A . 7 TYR CD1 1 1
10 11571 1 1 7 TYR CD2 C 5.012 -5.460 1.780 1.00 . A A . 7 TYR CD2 1 1
10 11572 1 1 7 TYR CE1 C 3.354 -7.461 0.854 1.00 . A A . 7 TYR CE1 1 1
10 11573 1 1 7 TYR CE2 C 4.356 -5.309 0.574 1.00 . A A . 7 TYR CE2 1 1
10 11574 1 1 7 TYR CG C 4.851 -6.608 2.543 1.00 . A A . 7 TYR CG 1 1
10 11575 1 1 7 TYR CZ C 3.530 -6.311 0.116 1.00 . A A . 7 TYR CZ 1 1
10 11576 1 1 7 TYR H H 6.410 -6.879 6.284 1.00 . A A . 7 TYR H 1 1
10 11577 1 1 7 TYR HA H 4.461 -5.262 4.913 1.00 . A A . 7 TYR HA 1 1
10 11578 1 1 7 TYR HB2 H 6.502 -6.216 3.799 1.00 . A A . 7 TYR HB2 1 1
10 11579 1 1 7 TYR HB3 H 5.800 -7.817 3.988 1.00 . A A . 7 TYR HB3 1 1
10 11580 1 1 7 TYR HD1 H 3.878 -8.504 2.641 1.00 . A A . 7 TYR HD1 1 1
10 11581 1 1 7 TYR HD2 H 5.661 -4.676 2.141 1.00 . A A . 7 TYR HD2 1 1
10 11582 1 1 7 TYR HE1 H 2.706 -8.249 0.496 1.00 . A A . 7 TYR HE1 1 1
10 11583 1 1 7 TYR HE2 H 4.493 -4.408 -0.004 1.00 . A A . 7 TYR HE2 1 1
10 11584 1 1 7 TYR HH H 1.970 -6.466 -0.993 1.00 . A A . 7 TYR HH 1 1
10 11585 1 1 7 TYR N N 5.608 -6.309 6.269 1.00 . A A . 7 TYR N 1 1
10 11586 1 1 7 TYR O O 3.639 -8.386 5.245 1.00 . A A . 7 TYR O 1 1
10 11587 1 1 7 TYR OH O 2.877 -6.164 -1.082 1.00 . A A . 7 TYR OH 1 1
10 11588 1 1 8 ALA C C 0.149 -6.813 4.774 1.00 . A A . 8 ALA C 1 1
10 11589 1 1 8 ALA CA C 1.185 -7.237 5.809 1.00 . A A . 8 ALA CA 1 1
10 11590 1 1 8 ALA CB C 0.684 -6.984 7.222 1.00 . A A . 8 ALA CB 1 1
10 11591 1 1 8 ALA H H 2.438 -5.545 5.654 1.00 . A A . 8 ALA H 1 1
10 11592 1 1 8 ALA HA H 1.378 -8.294 5.701 1.00 . A A . 8 ALA HA 1 1
10 11593 1 1 8 ALA HB1 H 1.440 -7.295 7.930 1.00 . A A . 8 ALA HB1 1 1
10 11594 1 1 8 ALA HB2 H -0.221 -7.546 7.391 1.00 . A A . 8 ALA HB2 1 1
10 11595 1 1 8 ALA HB3 H 0.485 -5.930 7.349 1.00 . A A . 8 ALA HB3 1 1
10 11596 1 1 8 ALA N N 2.431 -6.523 5.586 1.00 . A A . 8 ALA N 1 1
10 11597 1 1 8 ALA O O -0.391 -5.708 4.846 1.00 . A A . 8 ALA O 1 1
10 11598 1 1 9 PRO C C -2.297 -6.703 3.000 1.00 . A A . 9 PRO C 1 1
10 11599 1 1 9 PRO CA C -0.981 -7.391 2.640 1.00 . A A . 9 PRO CA 1 1
10 11600 1 1 9 PRO CB C -1.252 -8.770 2.043 1.00 . A A . 9 PRO CB 1 1
10 11601 1 1 9 PRO CD C 0.396 -9.074 3.744 1.00 . A A . 9 PRO CD 1 1
10 11602 1 1 9 PRO CG C -0.050 -9.571 2.399 1.00 . A A . 9 PRO CG 1 1
10 11603 1 1 9 PRO HA H -0.456 -6.787 1.914 1.00 . A A . 9 PRO HA 1 1
10 11604 1 1 9 PRO HB2 H -2.149 -9.186 2.480 1.00 . A A . 9 PRO HB2 1 1
10 11605 1 1 9 PRO HB3 H -1.369 -8.688 0.975 1.00 . A A . 9 PRO HB3 1 1
10 11606 1 1 9 PRO HD2 H -0.031 -9.678 4.530 1.00 . A A . 9 PRO HD2 1 1
10 11607 1 1 9 PRO HD3 H 1.475 -9.082 3.809 1.00 . A A . 9 PRO HD3 1 1
10 11608 1 1 9 PRO HG2 H -0.312 -10.619 2.453 1.00 . A A . 9 PRO HG2 1 1
10 11609 1 1 9 PRO HG3 H 0.725 -9.415 1.663 1.00 . A A . 9 PRO HG3 1 1
10 11610 1 1 9 PRO N N -0.124 -7.692 3.798 1.00 . A A . 9 PRO N 1 1
10 11611 1 1 9 PRO O O -2.541 -5.565 2.590 1.00 . A A . 9 PRO O 1 1
10 11612 1 1 10 LYS C C -4.378 -5.666 5.007 1.00 . A A . 10 LYS C 1 1
10 11613 1 1 10 LYS CA C -4.461 -6.875 4.085 1.00 . A A . 10 LYS CA 1 1
10 11614 1 1 10 LYS CB C -5.330 -7.965 4.719 1.00 . A A . 10 LYS CB 1 1
10 11615 1 1 10 LYS CD C -6.670 -10.058 4.403 1.00 . A A . 10 LYS CD 1 1
10 11616 1 1 10 LYS CE C -7.056 -11.190 3.461 1.00 . A A . 10 LYS CE 1 1
10 11617 1 1 10 LYS CG C -5.641 -9.125 3.787 1.00 . A A . 10 LYS CG 1 1
10 11618 1 1 10 LYS H H -2.851 -8.252 4.139 1.00 . A A . 10 LYS H 1 1
10 11619 1 1 10 LYS HA H -4.919 -6.564 3.160 1.00 . A A . 10 LYS HA 1 1
10 11620 1 1 10 LYS HB2 H -4.821 -8.357 5.588 1.00 . A A . 10 LYS HB2 1 1
10 11621 1 1 10 LYS HB3 H -6.266 -7.523 5.032 1.00 . A A . 10 LYS HB3 1 1
10 11622 1 1 10 LYS HD2 H -6.263 -10.483 5.308 1.00 . A A . 10 LYS HD2 1 1
10 11623 1 1 10 LYS HD3 H -7.557 -9.488 4.643 1.00 . A A . 10 LYS HD3 1 1
10 11624 1 1 10 LYS HE2 H -7.883 -11.731 3.894 1.00 . A A . 10 LYS HE2 1 1
10 11625 1 1 10 LYS HE3 H -7.361 -10.766 2.517 1.00 . A A . 10 LYS HE3 1 1
10 11626 1 1 10 LYS HG2 H -6.031 -8.734 2.860 1.00 . A A . 10 LYS HG2 1 1
10 11627 1 1 10 LYS HG3 H -4.733 -9.677 3.597 1.00 . A A . 10 LYS HG3 1 1
10 11628 1 1 10 LYS HZ1 H -6.251 -12.919 2.609 1.00 . A A . 10 LYS HZ1 1 1
10 11629 1 1 10 LYS HZ2 H -5.606 -12.540 4.131 1.00 . A A . 10 LYS HZ2 1 1
10 11630 1 1 10 LYS HZ3 H -5.137 -11.652 2.769 1.00 . A A . 10 LYS HZ3 1 1
10 11631 1 1 10 LYS N N -3.136 -7.388 3.767 1.00 . A A . 10 LYS N 1 1
10 11632 1 1 10 LYS NZ N -5.936 -12.139 3.225 1.00 . A A . 10 LYS NZ 1 1
10 11633 1 1 10 LYS O O -5.160 -4.724 4.876 1.00 . A A . 10 LYS O 1 1
10 11634 1 1 11 LEU C C -2.878 -3.291 6.187 1.00 . A A . 11 LEU C 1 1
10 11635 1 1 11 LEU CA C -3.266 -4.593 6.878 1.00 . A A . 11 LEU CA 1 1
10 11636 1 1 11 LEU CB C -2.237 -4.959 7.946 1.00 . A A . 11 LEU CB 1 1
10 11637 1 1 11 LEU CD1 C -1.591 -6.348 9.929 1.00 . A A . 11 LEU CD1 1 1
10 11638 1 1 11 LEU CD2 C -4.005 -5.915 9.440 1.00 . A A . 11 LEU CD2 1 1
10 11639 1 1 11 LEU CG C -2.627 -6.140 8.836 1.00 . A A . 11 LEU CG 1 1
10 11640 1 1 11 LEU H H -2.790 -6.438 5.947 1.00 . A A . 11 LEU H 1 1
10 11641 1 1 11 LEU HA H -4.224 -4.451 7.357 1.00 . A A . 11 LEU HA 1 1
10 11642 1 1 11 LEU HB2 H -1.306 -5.199 7.452 1.00 . A A . 11 LEU HB2 1 1
10 11643 1 1 11 LEU HB3 H -2.078 -4.098 8.579 1.00 . A A . 11 LEU HB3 1 1
10 11644 1 1 11 LEU HD11 H -1.886 -7.176 10.553 1.00 . A A . 11 LEU HD11 1 1
10 11645 1 1 11 LEU HD12 H -1.515 -5.451 10.528 1.00 . A A . 11 LEU HD12 1 1
10 11646 1 1 11 LEU HD13 H -0.632 -6.562 9.478 1.00 . A A . 11 LEU HD13 1 1
10 11647 1 1 11 LEU HD21 H -4.724 -5.772 8.648 1.00 . A A . 11 LEU HD21 1 1
10 11648 1 1 11 LEU HD22 H -3.983 -5.036 10.069 1.00 . A A . 11 LEU HD22 1 1
10 11649 1 1 11 LEU HD23 H -4.283 -6.773 10.029 1.00 . A A . 11 LEU HD23 1 1
10 11650 1 1 11 LEU HG H -2.666 -7.038 8.238 1.00 . A A . 11 LEU HG 1 1
10 11651 1 1 11 LEU N N -3.414 -5.679 5.919 1.00 . A A . 11 LEU N 1 1
10 11652 1 1 11 LEU O O -3.365 -2.221 6.554 1.00 . A A . 11 LEU O 1 1
10 11653 1 1 12 ILE C C -2.783 -1.653 3.632 1.00 . A A . 12 ILE C 1 1
10 11654 1 1 12 ILE CA C -1.601 -2.214 4.418 1.00 . A A . 12 ILE CA 1 1
10 11655 1 1 12 ILE CB C -0.437 -2.533 3.453 1.00 . A A . 12 ILE CB 1 1
10 11656 1 1 12 ILE CD1 C 1.976 -3.364 3.379 1.00 . A A . 12 ILE CD1 1 1
10 11657 1 1 12 ILE CG1 C 0.807 -2.943 4.247 1.00 . A A . 12 ILE CG1 1 1
10 11658 1 1 12 ILE CG2 C -0.129 -1.331 2.567 1.00 . A A . 12 ILE CG2 1 1
10 11659 1 1 12 ILE H H -1.627 -4.262 4.964 1.00 . A A . 12 ILE H 1 1
10 11660 1 1 12 ILE HA H -1.264 -1.460 5.114 1.00 . A A . 12 ILE HA 1 1
10 11661 1 1 12 ILE HB H -0.736 -3.353 2.816 1.00 . A A . 12 ILE HB 1 1
10 11662 1 1 12 ILE HD11 H 2.252 -2.549 2.727 1.00 . A A . 12 ILE HD11 1 1
10 11663 1 1 12 ILE HD12 H 1.690 -4.220 2.785 1.00 . A A . 12 ILE HD12 1 1
10 11664 1 1 12 ILE HD13 H 2.812 -3.624 4.008 1.00 . A A . 12 ILE HD13 1 1
10 11665 1 1 12 ILE HG12 H 1.132 -2.107 4.849 1.00 . A A . 12 ILE HG12 1 1
10 11666 1 1 12 ILE HG13 H 0.557 -3.771 4.893 1.00 . A A . 12 ILE HG13 1 1
10 11667 1 1 12 ILE HG21 H -1.009 -1.069 1.999 1.00 . A A . 12 ILE HG21 1 1
10 11668 1 1 12 ILE HG22 H 0.675 -1.578 1.892 1.00 . A A . 12 ILE HG22 1 1
10 11669 1 1 12 ILE HG23 H 0.164 -0.495 3.185 1.00 . A A . 12 ILE HG23 1 1
10 11670 1 1 12 ILE N N -2.008 -3.385 5.187 1.00 . A A . 12 ILE N 1 1
10 11671 1 1 12 ILE O O -3.074 -0.461 3.705 1.00 . A A . 12 ILE O 1 1
10 11672 1 1 13 VAL C C -5.717 -1.500 2.994 1.00 . A A . 13 VAL C 1 1
10 11673 1 1 13 VAL CA C -4.638 -2.138 2.119 1.00 . A A . 13 VAL CA 1 1
10 11674 1 1 13 VAL CB C -5.237 -3.351 1.366 1.00 . A A . 13 VAL CB 1 1
10 11675 1 1 13 VAL CG1 C -6.553 -2.986 0.690 1.00 . A A . 13 VAL CG1 1 1
10 11676 1 1 13 VAL CG2 C -4.245 -3.882 0.341 1.00 . A A . 13 VAL CG2 1 1
10 11677 1 1 13 VAL H H -3.200 -3.473 2.918 1.00 . A A . 13 VAL H 1 1
10 11678 1 1 13 VAL HA H -4.310 -1.413 1.389 1.00 . A A . 13 VAL HA 1 1
10 11679 1 1 13 VAL HB H -5.433 -4.135 2.085 1.00 . A A . 13 VAL HB 1 1
10 11680 1 1 13 VAL HG11 H -7.284 -2.724 1.440 1.00 . A A . 13 VAL HG11 1 1
10 11681 1 1 13 VAL HG12 H -6.911 -3.832 0.121 1.00 . A A . 13 VAL HG12 1 1
10 11682 1 1 13 VAL HG13 H -6.399 -2.147 0.030 1.00 . A A . 13 VAL HG13 1 1
10 11683 1 1 13 VAL HG21 H -4.014 -3.106 -0.373 1.00 . A A . 13 VAL HG21 1 1
10 11684 1 1 13 VAL HG22 H -4.682 -4.728 -0.174 1.00 . A A . 13 VAL HG22 1 1
10 11685 1 1 13 VAL HG23 H -3.341 -4.195 0.840 1.00 . A A . 13 VAL HG23 1 1
10 11686 1 1 13 VAL N N -3.477 -2.532 2.914 1.00 . A A . 13 VAL N 1 1
10 11687 1 1 13 VAL O O -6.273 -0.452 2.654 1.00 . A A . 13 VAL O 1 1
10 11688 1 1 14 LYS C C -6.689 -0.291 5.612 1.00 . A A . 14 LYS C 1 1
10 11689 1 1 14 LYS CA C -7.032 -1.663 5.032 1.00 . A A . 14 LYS CA 1 1
10 11690 1 1 14 LYS CB C -7.231 -2.677 6.161 1.00 . A A . 14 LYS CB 1 1
10 11691 1 1 14 LYS CD C -8.539 -3.399 8.179 1.00 . A A . 14 LYS CD 1 1
10 11692 1 1 14 LYS CE C -8.962 -4.739 7.589 1.00 . A A . 14 LYS CE 1 1
10 11693 1 1 14 LYS CG C -8.371 -2.335 7.106 1.00 . A A . 14 LYS CG 1 1
10 11694 1 1 14 LYS H H -5.490 -2.942 4.354 1.00 . A A . 14 LYS H 1 1
10 11695 1 1 14 LYS HA H -7.952 -1.582 4.470 1.00 . A A . 14 LYS HA 1 1
10 11696 1 1 14 LYS HB2 H -7.431 -3.646 5.727 1.00 . A A . 14 LYS HB2 1 1
10 11697 1 1 14 LYS HB3 H -6.320 -2.735 6.738 1.00 . A A . 14 LYS HB3 1 1
10 11698 1 1 14 LYS HD2 H -7.599 -3.526 8.693 1.00 . A A . 14 LYS HD2 1 1
10 11699 1 1 14 LYS HD3 H -9.292 -3.071 8.882 1.00 . A A . 14 LYS HD3 1 1
10 11700 1 1 14 LYS HE2 H -8.228 -5.042 6.858 1.00 . A A . 14 LYS HE2 1 1
10 11701 1 1 14 LYS HE3 H -9.003 -5.471 8.384 1.00 . A A . 14 LYS HE3 1 1
10 11702 1 1 14 LYS HG2 H -8.161 -1.388 7.579 1.00 . A A . 14 LYS HG2 1 1
10 11703 1 1 14 LYS HG3 H -9.287 -2.261 6.538 1.00 . A A . 14 LYS HG3 1 1
10 11704 1 1 14 LYS HZ1 H -11.011 -4.355 7.620 1.00 . A A . 14 LYS HZ1 1 1
10 11705 1 1 14 LYS HZ2 H -10.565 -5.598 6.557 1.00 . A A . 14 LYS HZ2 1 1
10 11706 1 1 14 LYS HZ3 H -10.268 -3.984 6.144 1.00 . A A . 14 LYS HZ3 1 1
10 11707 1 1 14 LYS N N -5.995 -2.131 4.125 1.00 . A A . 14 LYS N 1 1
10 11708 1 1 14 LYS NZ N -10.290 -4.664 6.932 1.00 . A A . 14 LYS NZ 1 1
10 11709 1 1 14 LYS O O -7.555 0.576 5.733 1.00 . A A . 14 LYS O 1 1
10 11710 1 1 15 HIS C C -4.738 2.259 5.592 1.00 . A A . 15 HIS C 1 1
10 11711 1 1 15 HIS CA C -5.002 1.148 6.598 1.00 . A A . 15 HIS CA 1 1
10 11712 1 1 15 HIS CB C -3.769 0.907 7.463 1.00 . A A . 15 HIS CB 1 1
10 11713 1 1 15 HIS CD2 C -4.564 0.767 9.926 1.00 . A A . 15 HIS CD2 1 1
10 11714 1 1 15 HIS CE1 C -4.283 -1.380 10.240 1.00 . A A . 15 HIS CE1 1 1
10 11715 1 1 15 HIS CG C -4.084 0.248 8.771 1.00 . A A . 15 HIS CG 1 1
10 11716 1 1 15 HIS H H -4.755 -0.779 5.756 1.00 . A A . 15 HIS H 1 1
10 11717 1 1 15 HIS HA H -5.811 1.461 7.241 1.00 . A A . 15 HIS HA 1 1
10 11718 1 1 15 HIS HB2 H -3.080 0.270 6.927 1.00 . A A . 15 HIS HB2 1 1
10 11719 1 1 15 HIS HB3 H -3.294 1.850 7.668 1.00 . A A . 15 HIS HB3 1 1
10 11720 1 1 15 HIS HD1 H -3.591 -1.758 8.346 1.00 . A A . 15 HIS HD1 1 1
10 11721 1 1 15 HIS HD2 H -4.818 1.801 10.105 1.00 . A A . 15 HIS HD2 1 1
10 11722 1 1 15 HIS HE1 H -4.267 -2.359 10.698 1.00 . A A . 15 HIS HE1 1 1
10 11723 1 1 15 HIS HE2 H -5.140 -0.213 11.694 1.00 . A A . 15 HIS HE2 1 1
10 11724 1 1 15 HIS N N -5.422 -0.088 5.950 1.00 . A A . 15 HIS N 1 1
10 11725 1 1 15 HIS ND1 N -3.920 -1.101 9.001 1.00 . A A . 15 HIS ND1 1 1
10 11726 1 1 15 HIS NE2 N -4.675 -0.266 10.820 1.00 . A A . 15 HIS NE2 1 1
10 11727 1 1 15 HIS O O -4.765 3.436 5.948 1.00 . A A . 15 HIS O 1 1
10 11728 1 1 16 ALA C C -5.572 3.732 3.134 1.00 . A A . 16 ALA C 1 1
10 11729 1 1 16 ALA CA C -4.311 2.889 3.284 1.00 . A A . 16 ALA CA 1 1
10 11730 1 1 16 ALA CB C -3.954 2.220 1.964 1.00 . A A . 16 ALA CB 1 1
10 11731 1 1 16 ALA H H -4.419 0.939 4.115 1.00 . A A . 16 ALA H 1 1
10 11732 1 1 16 ALA HA H -3.491 3.532 3.573 1.00 . A A . 16 ALA HA 1 1
10 11733 1 1 16 ALA HB1 H -3.068 1.617 2.095 1.00 . A A . 16 ALA HB1 1 1
10 11734 1 1 16 ALA HB2 H -3.766 2.978 1.215 1.00 . A A . 16 ALA HB2 1 1
10 11735 1 1 16 ALA HB3 H -4.773 1.595 1.643 1.00 . A A . 16 ALA HB3 1 1
10 11736 1 1 16 ALA N N -4.494 1.895 4.337 1.00 . A A . 16 ALA N 1 1
10 11737 1 1 16 ALA O O -5.512 4.913 2.804 1.00 . A A . 16 ALA O 1 1
10 11738 1 1 17 ARG C C -8.066 4.936 4.403 1.00 . A A . 17 ARG C 1 1
10 11739 1 1 17 ARG CA C -8.005 3.805 3.379 1.00 . A A . 17 ARG CA 1 1
10 11740 1 1 17 ARG CB C -9.128 2.802 3.644 1.00 . A A . 17 ARG CB 1 1
10 11741 1 1 17 ARG CD C -9.973 2.641 1.310 1.00 . A A . 17 ARG CD 1 1
10 11742 1 1 17 ARG CG C -9.384 1.873 2.475 1.00 . A A . 17 ARG CG 1 1
10 11743 1 1 17 ARG CZ C -11.119 1.468 -0.535 1.00 . A A . 17 ARG CZ 1 1
10 11744 1 1 17 ARG H H -6.694 2.168 3.661 1.00 . A A . 17 ARG H 1 1
10 11745 1 1 17 ARG HA H -8.131 4.221 2.392 1.00 . A A . 17 ARG HA 1 1
10 11746 1 1 17 ARG HB2 H -8.869 2.205 4.507 1.00 . A A . 17 ARG HB2 1 1
10 11747 1 1 17 ARG HB3 H -10.038 3.343 3.853 1.00 . A A . 17 ARG HB3 1 1
10 11748 1 1 17 ARG HD2 H -10.981 2.928 1.565 1.00 . A A . 17 ARG HD2 1 1
10 11749 1 1 17 ARG HD3 H -9.379 3.531 1.151 1.00 . A A . 17 ARG HD3 1 1
10 11750 1 1 17 ARG HE H -9.133 1.655 -0.350 1.00 . A A . 17 ARG HE 1 1
10 11751 1 1 17 ARG HG2 H -8.451 1.423 2.168 1.00 . A A . 17 ARG HG2 1 1
10 11752 1 1 17 ARG HG3 H -10.079 1.105 2.778 1.00 . A A . 17 ARG HG3 1 1
10 11753 1 1 17 ARG HH11 H -12.363 2.141 0.922 1.00 . A A . 17 ARG HH11 1 1
10 11754 1 1 17 ARG HH12 H -13.150 1.386 -0.438 1.00 . A A . 17 ARG HH12 1 1
10 11755 1 1 17 ARG HH21 H -10.143 0.680 -2.122 1.00 . A A . 17 ARG HH21 1 1
10 11756 1 1 17 ARG HH22 H -11.877 0.549 -2.176 1.00 . A A . 17 ARG HH22 1 1
10 11757 1 1 17 ARG N N -6.716 3.118 3.420 1.00 . A A . 17 ARG N 1 1
10 11758 1 1 17 ARG NE N -10.003 1.864 0.073 1.00 . A A . 17 ARG NE 1 1
10 11759 1 1 17 ARG NH1 N -12.303 1.683 0.026 1.00 . A A . 17 ARG NH1 1 1
10 11760 1 1 17 ARG NH2 N -11.039 0.849 -1.704 1.00 . A A . 17 ARG NH2 1 1
10 11761 1 1 17 ARG O O -8.860 5.869 4.273 1.00 . A A . 17 ARG O 1 1
10 11762 1 1 18 ILE C C -6.075 6.813 6.310 1.00 . A A . 18 ILE C 1 1
10 11763 1 1 18 ILE CA C -7.203 5.802 6.499 1.00 . A A . 18 ILE CA 1 1
10 11764 1 1 18 ILE CB C -7.009 5.065 7.836 1.00 . A A . 18 ILE CB 1 1
10 11765 1 1 18 ILE CD1 C -7.631 2.902 9.032 1.00 . A A . 18 ILE CD1 1 1
10 11766 1 1 18 ILE CG1 C -7.949 3.857 7.902 1.00 . A A . 18 ILE CG1 1 1
10 11767 1 1 18 ILE CG2 C -7.255 6.004 9.004 1.00 . A A . 18 ILE CG2 1 1
10 11768 1 1 18 ILE H H -6.576 4.100 5.423 1.00 . A A . 18 ILE H 1 1
10 11769 1 1 18 ILE HA H -8.151 6.318 6.520 1.00 . A A . 18 ILE HA 1 1
10 11770 1 1 18 ILE HB H -5.989 4.719 7.891 1.00 . A A . 18 ILE HB 1 1
10 11771 1 1 18 ILE HD11 H -8.333 2.082 9.021 1.00 . A A . 18 ILE HD11 1 1
10 11772 1 1 18 ILE HD12 H -7.704 3.424 9.975 1.00 . A A . 18 ILE HD12 1 1
10 11773 1 1 18 ILE HD13 H -6.628 2.522 8.909 1.00 . A A . 18 ILE HD13 1 1
10 11774 1 1 18 ILE HG12 H -8.964 4.206 8.036 1.00 . A A . 18 ILE HG12 1 1
10 11775 1 1 18 ILE HG13 H -7.884 3.308 6.972 1.00 . A A . 18 ILE HG13 1 1
10 11776 1 1 18 ILE HG21 H -7.070 5.483 9.931 1.00 . A A . 18 ILE HG21 1 1
10 11777 1 1 18 ILE HG22 H -8.281 6.346 8.982 1.00 . A A . 18 ILE HG22 1 1
10 11778 1 1 18 ILE HG23 H -6.593 6.854 8.928 1.00 . A A . 18 ILE HG23 1 1
10 11779 1 1 18 ILE N N -7.219 4.843 5.411 1.00 . A A . 18 ILE N 1 1
10 11780 1 1 18 ILE O O -6.275 8.023 6.413 1.00 . A A . 18 ILE O 1 1
10 11781 1 1 19 PHE C C -3.551 7.592 4.393 1.00 . A A . 19 PHE C 1 1
10 11782 1 1 19 PHE CA C -3.692 7.106 5.835 1.00 . A A . 19 PHE CA 1 1
10 11783 1 1 19 PHE CB C -2.450 6.305 6.239 1.00 . A A . 19 PHE CB 1 1
10 11784 1 1 19 PHE CD1 C -1.962 6.783 8.656 1.00 . A A . 19 PHE CD1 1 1
10 11785 1 1 19 PHE CD2 C -2.867 4.651 8.088 1.00 . A A . 19 PHE CD2 1 1
10 11786 1 1 19 PHE CE1 C -1.939 6.419 9.988 1.00 . A A . 19 PHE CE1 1 1
10 11787 1 1 19 PHE CE2 C -2.847 4.284 9.420 1.00 . A A . 19 PHE CE2 1 1
10 11788 1 1 19 PHE CG C -2.426 5.904 7.691 1.00 . A A . 19 PHE CG 1 1
10 11789 1 1 19 PHE CZ C -2.382 5.170 10.370 1.00 . A A . 19 PHE CZ 1 1
10 11790 1 1 19 PHE H H -4.823 5.320 5.890 1.00 . A A . 19 PHE H 1 1
10 11791 1 1 19 PHE HA H -3.781 7.965 6.483 1.00 . A A . 19 PHE HA 1 1
10 11792 1 1 19 PHE HB2 H -2.403 5.404 5.647 1.00 . A A . 19 PHE HB2 1 1
10 11793 1 1 19 PHE HB3 H -1.570 6.901 6.045 1.00 . A A . 19 PHE HB3 1 1
10 11794 1 1 19 PHE HD1 H -1.613 7.760 8.360 1.00 . A A . 19 PHE HD1 1 1
10 11795 1 1 19 PHE HD2 H -3.231 3.958 7.344 1.00 . A A . 19 PHE HD2 1 1
10 11796 1 1 19 PHE HE1 H -1.578 7.112 10.733 1.00 . A A . 19 PHE HE1 1 1
10 11797 1 1 19 PHE HE2 H -3.192 3.306 9.715 1.00 . A A . 19 PHE HE2 1 1
10 11798 1 1 19 PHE HZ H -2.366 4.887 11.412 1.00 . A A . 19 PHE HZ 1 1
10 11799 1 1 19 PHE N N -4.895 6.295 6.004 1.00 . A A . 19 PHE N 1 1
10 11800 1 1 19 PHE O O -2.504 8.106 4.025 1.00 . A A . 19 PHE O 1 1
10 11801 1 1 20 LEU C C -3.968 8.918 1.617 1.00 . A A . 20 LEU C 1 1
10 11802 1 1 20 LEU CA C -4.677 7.652 2.145 1.00 . A A . 20 LEU CA 1 1
10 11803 1 1 20 LEU CB C -6.151 7.685 1.703 1.00 . A A . 20 LEU CB 1 1
10 11804 1 1 20 LEU CD1 C -6.806 10.047 2.349 1.00 . A A . 20 LEU CD1 1 1
10 11805 1 1 20 LEU CD2 C -8.545 8.276 2.154 1.00 . A A . 20 LEU CD2 1 1
10 11806 1 1 20 LEU CG C -7.102 8.565 2.533 1.00 . A A . 20 LEU CG 1 1
10 11807 1 1 20 LEU H H -5.399 6.966 4.008 1.00 . A A . 20 LEU H 1 1
10 11808 1 1 20 LEU HA H -4.218 6.805 1.659 1.00 . A A . 20 LEU HA 1 1
10 11809 1 1 20 LEU HB2 H -6.182 8.034 0.681 1.00 . A A . 20 LEU HB2 1 1
10 11810 1 1 20 LEU HB3 H -6.525 6.672 1.726 1.00 . A A . 20 LEU HB3 1 1
10 11811 1 1 20 LEU HD11 H -7.515 10.629 2.918 1.00 . A A . 20 LEU HD11 1 1
10 11812 1 1 20 LEU HD12 H -6.885 10.301 1.303 1.00 . A A . 20 LEU HD12 1 1
10 11813 1 1 20 LEU HD13 H -5.805 10.259 2.696 1.00 . A A . 20 LEU HD13 1 1
10 11814 1 1 20 LEU HD21 H -8.691 8.493 1.106 1.00 . A A . 20 LEU HD21 1 1
10 11815 1 1 20 LEU HD22 H -9.204 8.895 2.744 1.00 . A A . 20 LEU HD22 1 1
10 11816 1 1 20 LEU HD23 H -8.766 7.235 2.341 1.00 . A A . 20 LEU HD23 1 1
10 11817 1 1 20 LEU HG H -6.979 8.328 3.580 1.00 . A A . 20 LEU HG 1 1
10 11818 1 1 20 LEU N N -4.612 7.378 3.601 1.00 . A A . 20 LEU N 1 1
10 11819 1 1 20 LEU O O -3.915 9.104 0.409 1.00 . A A . 20 LEU O 1 1
10 11820 1 1 21 THR C C -1.402 11.102 2.698 1.00 . A A . 21 THR C 1 1
10 11821 1 1 21 THR CA C -2.749 10.958 1.993 1.00 . A A . 21 THR CA 1 1
10 11822 1 1 21 THR CB C -3.594 12.246 2.143 1.00 . A A . 21 THR CB 1 1
10 11823 1 1 21 THR CG2 C -4.153 12.389 3.551 1.00 . A A . 21 THR CG2 1 1
10 11824 1 1 21 THR H H -3.532 9.615 3.429 1.00 . A A . 21 THR H 1 1
10 11825 1 1 21 THR HA H -2.560 10.810 0.939 1.00 . A A . 21 THR HA 1 1
10 11826 1 1 21 THR HB H -4.423 12.181 1.452 1.00 . A A . 21 THR HB 1 1
10 11827 1 1 21 THR HG1 H -2.902 13.593 0.869 1.00 . A A . 21 THR HG1 1 1
10 11828 1 1 21 THR HG21 H -4.733 13.297 3.618 1.00 . A A . 21 THR HG21 1 1
10 11829 1 1 21 THR HG22 H -3.339 12.428 4.257 1.00 . A A . 21 THR HG22 1 1
10 11830 1 1 21 THR HG23 H -4.784 11.541 3.774 1.00 . A A . 21 THR HG23 1 1
10 11831 1 1 21 THR N N -3.462 9.784 2.466 1.00 . A A . 21 THR N 1 1
10 11832 1 1 21 THR O O -1.324 11.217 3.926 1.00 . A A . 21 THR O 1 1
10 11833 1 1 21 THR OG1 O -2.816 13.402 1.812 1.00 . A A . 21 THR OG1 1 1
10 11834 1 1 22 GLY C C 1.938 10.128 1.983 1.00 . A A . 22 GLY C 1 1
10 11835 1 1 22 GLY CA C 0.992 11.207 2.452 1.00 . A A . 22 GLY CA 1 1
10 11836 1 1 22 GLY H H -0.458 10.874 0.951 1.00 . A A . 22 GLY H 1 1
10 11837 1 1 22 GLY HA2 H 1.377 12.167 2.148 1.00 . A A . 22 GLY HA2 1 1
10 11838 1 1 22 GLY HA3 H 0.936 11.178 3.529 1.00 . A A . 22 GLY HA3 1 1
10 11839 1 1 22 GLY N N -0.337 11.045 1.912 1.00 . A A . 22 GLY N 1 1
10 11840 1 1 22 GLY O O 1.891 9.710 0.824 1.00 . A A . 22 GLY O 1 1
10 11841 1 1 23 VAL C C 3.712 7.485 3.527 1.00 . A A . 23 VAL C 1 1
10 11842 1 1 23 VAL CA C 3.772 8.648 2.543 1.00 . A A . 23 VAL CA 1 1
10 11843 1 1 23 VAL CB C 5.215 9.210 2.497 1.00 . A A . 23 VAL CB 1 1
10 11844 1 1 23 VAL CG1 C 5.365 10.227 1.375 1.00 . A A . 23 VAL CG1 1 1
10 11845 1 1 23 VAL CG2 C 5.598 9.833 3.831 1.00 . A A . 23 VAL CG2 1 1
10 11846 1 1 23 VAL H H 2.772 10.026 3.794 1.00 . A A . 23 VAL H 1 1
10 11847 1 1 23 VAL HA H 3.527 8.277 1.560 1.00 . A A . 23 VAL HA 1 1
10 11848 1 1 23 VAL HB H 5.891 8.390 2.301 1.00 . A A . 23 VAL HB 1 1
10 11849 1 1 23 VAL HG11 H 6.375 10.607 1.367 1.00 . A A . 23 VAL HG11 1 1
10 11850 1 1 23 VAL HG12 H 4.676 11.044 1.536 1.00 . A A . 23 VAL HG12 1 1
10 11851 1 1 23 VAL HG13 H 5.148 9.756 0.428 1.00 . A A . 23 VAL HG13 1 1
10 11852 1 1 23 VAL HG21 H 6.612 10.200 3.779 1.00 . A A . 23 VAL HG21 1 1
10 11853 1 1 23 VAL HG22 H 5.522 9.089 4.611 1.00 . A A . 23 VAL HG22 1 1
10 11854 1 1 23 VAL HG23 H 4.928 10.652 4.048 1.00 . A A . 23 VAL HG23 1 1
10 11855 1 1 23 VAL N N 2.798 9.672 2.882 1.00 . A A . 23 VAL N 1 1
10 11856 1 1 23 VAL O O 3.513 7.671 4.737 1.00 . A A . 23 VAL O 1 1
10 11857 1 1 24 ILE C C 5.236 4.370 3.573 1.00 . A A . 24 ILE C 1 1
10 11858 1 1 24 ILE CA C 3.909 5.086 3.800 1.00 . A A . 24 ILE CA 1 1
10 11859 1 1 24 ILE CB C 2.711 4.148 3.496 1.00 . A A . 24 ILE CB 1 1
10 11860 1 1 24 ILE CD1 C 1.636 1.920 4.104 1.00 . A A . 24 ILE CD1 1 1
10 11861 1 1 24 ILE CG1 C 2.802 2.862 4.321 1.00 . A A . 24 ILE CG1 1 1
10 11862 1 1 24 ILE CG2 C 2.624 3.825 2.011 1.00 . A A . 24 ILE CG2 1 1
10 11863 1 1 24 ILE H H 3.967 6.206 2.015 1.00 . A A . 24 ILE H 1 1
10 11864 1 1 24 ILE HA H 3.853 5.385 4.836 1.00 . A A . 24 ILE HA 1 1
10 11865 1 1 24 ILE HB H 1.806 4.672 3.769 1.00 . A A . 24 ILE HB 1 1
10 11866 1 1 24 ILE HD11 H 1.744 1.055 4.743 1.00 . A A . 24 ILE HD11 1 1
10 11867 1 1 24 ILE HD12 H 1.617 1.604 3.072 1.00 . A A . 24 ILE HD12 1 1
10 11868 1 1 24 ILE HD13 H 0.714 2.428 4.341 1.00 . A A . 24 ILE HD13 1 1
10 11869 1 1 24 ILE HG12 H 3.705 2.335 4.057 1.00 . A A . 24 ILE HG12 1 1
10 11870 1 1 24 ILE HG13 H 2.832 3.116 5.370 1.00 . A A . 24 ILE HG13 1 1
10 11871 1 1 24 ILE HG21 H 3.530 3.325 1.701 1.00 . A A . 24 ILE HG21 1 1
10 11872 1 1 24 ILE HG22 H 2.506 4.740 1.451 1.00 . A A . 24 ILE HG22 1 1
10 11873 1 1 24 ILE HG23 H 1.777 3.180 1.833 1.00 . A A . 24 ILE HG23 1 1
10 11874 1 1 24 ILE N N 3.869 6.287 2.993 1.00 . A A . 24 ILE N 1 1
10 11875 1 1 24 ILE O O 5.606 4.050 2.441 1.00 . A A . 24 ILE O 1 1
10 11876 1 1 25 TRP C C 7.222 2.090 4.914 1.00 . A A . 25 TRP C 1 1
10 11877 1 1 25 TRP CA C 7.284 3.555 4.555 1.00 . A A . 25 TRP CA 1 1
10 11878 1 1 25 TRP CB C 8.290 4.264 5.455 1.00 . A A . 25 TRP CB 1 1
10 11879 1 1 25 TRP CD1 C 7.974 6.591 4.442 1.00 . A A . 25 TRP CD1 1 1
10 11880 1 1 25 TRP CD2 C 10.108 6.023 4.797 1.00 . A A . 25 TRP CD2 1 1
10 11881 1 1 25 TRP CE2 C 10.077 7.320 4.257 1.00 . A A . 25 TRP CE2 1 1
10 11882 1 1 25 TRP CE3 C 11.349 5.446 5.103 1.00 . A A . 25 TRP CE3 1 1
10 11883 1 1 25 TRP CG C 8.753 5.580 4.915 1.00 . A A . 25 TRP CG 1 1
10 11884 1 1 25 TRP CH2 C 12.436 7.464 4.327 1.00 . A A . 25 TRP CH2 1 1
10 11885 1 1 25 TRP CZ2 C 11.238 8.051 4.019 1.00 . A A . 25 TRP CZ2 1 1
10 11886 1 1 25 TRP CZ3 C 12.499 6.174 4.863 1.00 . A A . 25 TRP CZ3 1 1
10 11887 1 1 25 TRP H H 5.618 4.419 5.528 1.00 . A A . 25 TRP H 1 1
10 11888 1 1 25 TRP HA H 7.612 3.642 3.531 1.00 . A A . 25 TRP HA 1 1
10 11889 1 1 25 TRP HB2 H 7.840 4.439 6.419 1.00 . A A . 25 TRP HB2 1 1
10 11890 1 1 25 TRP HB3 H 9.156 3.631 5.581 1.00 . A A . 25 TRP HB3 1 1
10 11891 1 1 25 TRP HD1 H 6.897 6.548 4.393 1.00 . A A . 25 TRP HD1 1 1
10 11892 1 1 25 TRP HE1 H 8.440 8.497 3.684 1.00 . A A . 25 TRP HE1 1 1
10 11893 1 1 25 TRP HE3 H 11.417 4.447 5.516 1.00 . A A . 25 TRP HE3 1 1
10 11894 1 1 25 TRP HH2 H 13.361 7.995 4.154 1.00 . A A . 25 TRP HH2 1 1
10 11895 1 1 25 TRP HZ2 H 11.209 9.046 3.608 1.00 . A A . 25 TRP HZ2 1 1
10 11896 1 1 25 TRP HZ3 H 13.465 5.745 5.090 1.00 . A A . 25 TRP HZ3 1 1
10 11897 1 1 25 TRP N N 5.973 4.165 4.647 1.00 . A A . 25 TRP N 1 1
10 11898 1 1 25 TRP NE1 N 8.762 7.649 4.051 1.00 . A A . 25 TRP NE1 1 1
10 11899 1 1 25 TRP O O 6.937 1.726 6.050 1.00 . A A . 25 TRP O 1 1
10 11900 1 1 26 VAL C C 9.040 -0.545 4.270 1.00 . A A . 26 VAL C 1 1
10 11901 1 1 26 VAL CA C 7.575 -0.172 4.176 1.00 . A A . 26 VAL CA 1 1
10 11902 1 1 26 VAL CB C 6.921 -1.017 3.069 1.00 . A A . 26 VAL CB 1 1
10 11903 1 1 26 VAL CG1 C 6.670 -2.440 3.555 1.00 . A A . 26 VAL CG1 1 1
10 11904 1 1 26 VAL CG2 C 5.636 -0.374 2.572 1.00 . A A . 26 VAL CG2 1 1
10 11905 1 1 26 VAL H H 7.620 1.617 3.031 1.00 . A A . 26 VAL H 1 1
10 11906 1 1 26 VAL HA H 7.091 -0.390 5.116 1.00 . A A . 26 VAL HA 1 1
10 11907 1 1 26 VAL HB H 7.615 -1.071 2.250 1.00 . A A . 26 VAL HB 1 1
10 11908 1 1 26 VAL HG11 H 6.222 -3.018 2.760 1.00 . A A . 26 VAL HG11 1 1
10 11909 1 1 26 VAL HG12 H 6.003 -2.419 4.405 1.00 . A A . 26 VAL HG12 1 1
10 11910 1 1 26 VAL HG13 H 7.608 -2.890 3.844 1.00 . A A . 26 VAL HG13 1 1
10 11911 1 1 26 VAL HG21 H 4.946 -0.264 3.396 1.00 . A A . 26 VAL HG21 1 1
10 11912 1 1 26 VAL HG22 H 5.191 -0.996 1.810 1.00 . A A . 26 VAL HG22 1 1
10 11913 1 1 26 VAL HG23 H 5.856 0.599 2.158 1.00 . A A . 26 VAL HG23 1 1
10 11914 1 1 26 VAL N N 7.475 1.256 3.936 1.00 . A A . 26 VAL N 1 1
10 11915 1 1 26 VAL O O 9.860 -0.063 3.493 1.00 . A A . 26 VAL O 1 1
10 11916 1 1 27 LYS C C 11.377 -2.521 4.305 1.00 . A A . 27 LYS C 1 1
10 11917 1 1 27 LYS CA C 10.748 -1.771 5.480 1.00 . A A . 27 LYS CA 1 1
10 11918 1 1 27 LYS CB C 10.826 -2.618 6.759 1.00 . A A . 27 LYS CB 1 1
10 11919 1 1 27 LYS CD C 13.200 -1.948 7.323 1.00 . A A . 27 LYS CD 1 1
10 11920 1 1 27 LYS CE C 12.876 -1.162 8.584 1.00 . A A . 27 LYS CE 1 1
10 11921 1 1 27 LYS CG C 12.230 -3.101 7.102 1.00 . A A . 27 LYS CG 1 1
10 11922 1 1 27 LYS H H 8.641 -1.828 5.720 1.00 . A A . 27 LYS H 1 1
10 11923 1 1 27 LYS HA H 11.299 -0.854 5.639 1.00 . A A . 27 LYS HA 1 1
10 11924 1 1 27 LYS HB2 H 10.459 -2.032 7.587 1.00 . A A . 27 LYS HB2 1 1
10 11925 1 1 27 LYS HB3 H 10.192 -3.484 6.638 1.00 . A A . 27 LYS HB3 1 1
10 11926 1 1 27 LYS HD2 H 14.202 -2.344 7.409 1.00 . A A . 27 LYS HD2 1 1
10 11927 1 1 27 LYS HD3 H 13.150 -1.282 6.473 1.00 . A A . 27 LYS HD3 1 1
10 11928 1 1 27 LYS HE2 H 11.906 -0.703 8.466 1.00 . A A . 27 LYS HE2 1 1
10 11929 1 1 27 LYS HE3 H 12.855 -1.843 9.423 1.00 . A A . 27 LYS HE3 1 1
10 11930 1 1 27 LYS HG2 H 12.182 -3.694 8.001 1.00 . A A . 27 LYS HG2 1 1
10 11931 1 1 27 LYS HG3 H 12.594 -3.714 6.289 1.00 . A A . 27 LYS HG3 1 1
10 11932 1 1 27 LYS HZ1 H 13.865 0.612 8.083 1.00 . A A . 27 LYS HZ1 1 1
10 11933 1 1 27 LYS HZ2 H 14.842 -0.516 8.887 1.00 . A A . 27 LYS HZ2 1 1
10 11934 1 1 27 LYS HZ3 H 13.686 0.376 9.750 1.00 . A A . 27 LYS HZ3 1 1
10 11935 1 1 27 LYS N N 9.360 -1.413 5.203 1.00 . A A . 27 LYS N 1 1
10 11936 1 1 27 LYS NZ N 13.886 -0.100 8.845 1.00 . A A . 27 LYS NZ 1 1
10 11937 1 1 27 LYS O O 12.576 -2.411 4.053 1.00 . A A . 27 LYS O 1 1
10 11938 1 1 28 ASP C C 11.071 -3.351 1.162 1.00 . A A . 28 ASP C 1 1
10 11939 1 1 28 ASP CA C 11.061 -4.104 2.495 1.00 . A A . 28 ASP CA 1 1
10 11940 1 1 28 ASP CB C 10.204 -5.370 2.377 1.00 . A A . 28 ASP CB 1 1
10 11941 1 1 28 ASP CG C 10.829 -6.419 1.477 1.00 . A A . 28 ASP CG 1 1
10 11942 1 1 28 ASP H H 9.603 -3.257 3.778 1.00 . A A . 28 ASP H 1 1
10 11943 1 1 28 ASP HA H 12.074 -4.390 2.739 1.00 . A A . 28 ASP HA 1 1
10 11944 1 1 28 ASP HB2 H 10.071 -5.802 3.357 1.00 . A A . 28 ASP HB2 1 1
10 11945 1 1 28 ASP HB3 H 9.237 -5.106 1.971 1.00 . A A . 28 ASP HB3 1 1
10 11946 1 1 28 ASP N N 10.561 -3.265 3.579 1.00 . A A . 28 ASP N 1 1
10 11947 1 1 28 ASP O O 11.777 -3.732 0.228 1.00 . A A . 28 ASP O 1 1
10 11948 1 1 28 ASP OD1 O 11.781 -7.097 1.923 1.00 . A A . 28 ASP OD1 1 1
10 11949 1 1 28 ASP OD2 O 10.374 -6.578 0.327 1.00 . A A . 28 ASP OD2 1 1
10 11950 1 1 29 LEU C C 10.753 -0.150 -0.143 1.00 . A A . 29 LEU C 1 1
10 11951 1 1 29 LEU CA C 10.136 -1.550 -0.181 1.00 . A A . 29 LEU CA 1 1
10 11952 1 1 29 LEU CB C 8.646 -1.445 -0.524 1.00 . A A . 29 LEU CB 1 1
10 11953 1 1 29 LEU CD1 C 6.439 -2.544 -0.965 1.00 . A A . 29 LEU CD1 1 1
10 11954 1 1 29 LEU CD2 C 8.549 -3.638 -1.740 1.00 . A A . 29 LEU CD2 1 1
10 11955 1 1 29 LEU CG C 7.910 -2.781 -0.657 1.00 . A A . 29 LEU CG 1 1
10 11956 1 1 29 LEU H H 9.877 -1.926 1.892 1.00 . A A . 29 LEU H 1 1
10 11957 1 1 29 LEU HA H 10.628 -2.121 -0.951 1.00 . A A . 29 LEU HA 1 1
10 11958 1 1 29 LEU HB2 H 8.161 -0.867 0.247 1.00 . A A . 29 LEU HB2 1 1
10 11959 1 1 29 LEU HB3 H 8.552 -0.916 -1.461 1.00 . A A . 29 LEU HB3 1 1
10 11960 1 1 29 LEU HD11 H 5.939 -3.495 -1.091 1.00 . A A . 29 LEU HD11 1 1
10 11961 1 1 29 LEU HD12 H 6.349 -1.966 -1.872 1.00 . A A . 29 LEU HD12 1 1
10 11962 1 1 29 LEU HD13 H 5.984 -2.004 -0.147 1.00 . A A . 29 LEU HD13 1 1
10 11963 1 1 29 LEU HD21 H 8.506 -3.116 -2.685 1.00 . A A . 29 LEU HD21 1 1
10 11964 1 1 29 LEU HD22 H 8.016 -4.574 -1.820 1.00 . A A . 29 LEU HD22 1 1
10 11965 1 1 29 LEU HD23 H 9.579 -3.832 -1.483 1.00 . A A . 29 LEU HD23 1 1
10 11966 1 1 29 LEU HG H 7.974 -3.316 0.279 1.00 . A A . 29 LEU HG 1 1
10 11967 1 1 29 LEU N N 10.312 -2.263 1.085 1.00 . A A . 29 LEU N 1 1
10 11968 1 1 29 LEU O O 11.490 0.237 -1.053 1.00 . A A . 29 LEU O 1 1
10 11969 1 1 30 GLY C C 9.735 2.927 1.174 1.00 . A A . 30 GLY C 1 1
10 11970 1 1 30 GLY CA C 10.900 1.977 0.991 1.00 . A A . 30 GLY CA 1 1
10 11971 1 1 30 GLY H H 9.920 0.223 1.636 1.00 . A A . 30 GLY H 1 1
10 11972 1 1 30 GLY HA2 H 11.574 2.079 1.831 1.00 . A A . 30 GLY HA2 1 1
10 11973 1 1 30 GLY HA3 H 11.425 2.235 0.084 1.00 . A A . 30 GLY HA3 1 1
10 11974 1 1 30 GLY N N 10.451 0.603 0.905 1.00 . A A . 30 GLY N 1 1
10 11975 1 1 30 GLY O O 8.754 2.585 1.835 1.00 . A A . 30 GLY O 1 1
10 11976 1 1 31 ARG C C 7.765 4.955 -0.440 1.00 . A A . 31 ARG C 1 1
10 11977 1 1 31 ARG CA C 8.769 5.100 0.693 1.00 . A A . 31 ARG CA 1 1
10 11978 1 1 31 ARG CB C 9.343 6.522 0.686 1.00 . A A . 31 ARG CB 1 1
10 11979 1 1 31 ARG CD C 8.313 8.490 -0.513 1.00 . A A . 31 ARG CD 1 1
10 11980 1 1 31 ARG CG C 8.272 7.606 0.726 1.00 . A A . 31 ARG CG 1 1
10 11981 1 1 31 ARG CZ C 10.093 9.758 -1.664 1.00 . A A . 31 ARG CZ 1 1
10 11982 1 1 31 ARG H H 10.612 4.304 0.024 1.00 . A A . 31 ARG H 1 1
10 11983 1 1 31 ARG HA H 8.261 4.933 1.631 1.00 . A A . 31 ARG HA 1 1
10 11984 1 1 31 ARG HB2 H 9.983 6.644 1.548 1.00 . A A . 31 ARG HB2 1 1
10 11985 1 1 31 ARG HB3 H 9.930 6.657 -0.212 1.00 . A A . 31 ARG HB3 1 1
10 11986 1 1 31 ARG HD2 H 8.298 7.861 -1.392 1.00 . A A . 31 ARG HD2 1 1
10 11987 1 1 31 ARG HD3 H 7.442 9.130 -0.514 1.00 . A A . 31 ARG HD3 1 1
10 11988 1 1 31 ARG HE H 9.910 9.576 0.326 1.00 . A A . 31 ARG HE 1 1
10 11989 1 1 31 ARG HG2 H 7.301 7.138 0.787 1.00 . A A . 31 ARG HG2 1 1
10 11990 1 1 31 ARG HG3 H 8.431 8.221 1.601 1.00 . A A . 31 ARG HG3 1 1
10 11991 1 1 31 ARG HH11 H 8.728 8.917 -2.902 1.00 . A A . 31 ARG HH11 1 1
10 11992 1 1 31 ARG HH12 H 10.011 9.778 -3.695 1.00 . A A . 31 ARG HH12 1 1
10 11993 1 1 31 ARG HH21 H 11.584 10.744 -0.700 1.00 . A A . 31 ARG HH21 1 1
10 11994 1 1 31 ARG HH22 H 11.625 10.838 -2.433 1.00 . A A . 31 ARG HH22 1 1
10 11995 1 1 31 ARG N N 9.826 4.105 0.575 1.00 . A A . 31 ARG N 1 1
10 11996 1 1 31 ARG NE N 9.514 9.322 -0.546 1.00 . A A . 31 ARG NE 1 1
10 11997 1 1 31 ARG NH1 N 9.565 9.463 -2.846 1.00 . A A . 31 ARG NH1 1 1
10 11998 1 1 31 ARG NH2 N 11.187 10.505 -1.596 1.00 . A A . 31 ARG NH2 1 1
10 11999 1 1 31 ARG O O 8.137 4.971 -1.616 1.00 . A A . 31 ARG O 1 1
10 12000 1 1 32 LEU C C 4.529 5.987 -0.852 1.00 . A A . 32 LEU C 1 1
10 12001 1 1 32 LEU CA C 5.435 4.785 -1.067 1.00 . A A . 32 LEU CA 1 1
10 12002 1 1 32 LEU CB C 4.623 3.490 -0.967 1.00 . A A . 32 LEU CB 1 1
10 12003 1 1 32 LEU CD1 C 4.524 0.990 -0.957 1.00 . A A . 32 LEU CD1 1 1
10 12004 1 1 32 LEU CD2 C 5.994 2.160 -2.599 1.00 . A A . 32 LEU CD2 1 1
10 12005 1 1 32 LEU CG C 5.413 2.198 -1.193 1.00 . A A . 32 LEU CG 1 1
10 12006 1 1 32 LEU H H 6.273 4.707 0.870 1.00 . A A . 32 LEU H 1 1
10 12007 1 1 32 LEU HA H 5.882 4.850 -2.047 1.00 . A A . 32 LEU HA 1 1
10 12008 1 1 32 LEU HB2 H 4.180 3.445 0.016 1.00 . A A . 32 LEU HB2 1 1
10 12009 1 1 32 LEU HB3 H 3.829 3.529 -1.697 1.00 . A A . 32 LEU HB3 1 1
10 12010 1 1 32 LEU HD11 H 5.090 0.087 -1.130 1.00 . A A . 32 LEU HD11 1 1
10 12011 1 1 32 LEU HD12 H 3.681 1.022 -1.632 1.00 . A A . 32 LEU HD12 1 1
10 12012 1 1 32 LEU HD13 H 4.167 0.999 0.063 1.00 . A A . 32 LEU HD13 1 1
10 12013 1 1 32 LEU HD21 H 5.192 2.189 -3.322 1.00 . A A . 32 LEU HD21 1 1
10 12014 1 1 32 LEU HD22 H 6.561 1.249 -2.727 1.00 . A A . 32 LEU HD22 1 1
10 12015 1 1 32 LEU HD23 H 6.642 3.011 -2.743 1.00 . A A . 32 LEU HD23 1 1
10 12016 1 1 32 LEU HG H 6.231 2.155 -0.490 1.00 . A A . 32 LEU HG 1 1
10 12017 1 1 32 LEU N N 6.501 4.806 -0.085 1.00 . A A . 32 LEU N 1 1
10 12018 1 1 32 LEU O O 4.014 6.194 0.247 1.00 . A A . 32 LEU O 1 1
10 12019 1 1 33 GLU C C 2.128 7.623 -2.372 1.00 . A A . 33 GLU C 1 1
10 12020 1 1 33 GLU CA C 3.495 7.958 -1.796 1.00 . A A . 33 GLU CA 1 1
10 12021 1 1 33 GLU CB C 4.123 9.156 -2.515 1.00 . A A . 33 GLU CB 1 1
10 12022 1 1 33 GLU CD C 5.377 9.997 -4.533 1.00 . A A . 33 GLU CD 1 1
10 12023 1 1 33 GLU CG C 4.608 8.847 -3.923 1.00 . A A . 33 GLU CG 1 1
10 12024 1 1 33 GLU H H 4.822 6.596 -2.730 1.00 . A A . 33 GLU H 1 1
10 12025 1 1 33 GLU HA H 3.377 8.201 -0.749 1.00 . A A . 33 GLU HA 1 1
10 12026 1 1 33 GLU HB2 H 3.389 9.945 -2.578 1.00 . A A . 33 GLU HB2 1 1
10 12027 1 1 33 GLU HB3 H 4.966 9.507 -1.937 1.00 . A A . 33 GLU HB3 1 1
10 12028 1 1 33 GLU HG2 H 5.251 7.981 -3.886 1.00 . A A . 33 GLU HG2 1 1
10 12029 1 1 33 GLU HG3 H 3.751 8.633 -4.544 1.00 . A A . 33 GLU HG3 1 1
10 12030 1 1 33 GLU N N 4.364 6.796 -1.882 1.00 . A A . 33 GLU N 1 1
10 12031 1 1 33 GLU O O 2.025 6.932 -3.384 1.00 . A A . 33 GLU O 1 1
10 12032 1 1 33 GLU OE1 O 6.599 10.098 -4.293 1.00 . A A . 33 GLU OE1 1 1
10 12033 1 1 33 GLU OE2 O 4.764 10.810 -5.255 1.00 . A A . 33 GLU OE2 1 1
10 12034 1 1 34 PHE C C -1.269 8.831 -1.769 1.00 . A A . 34 PHE C 1 1
10 12035 1 1 34 PHE CA C -0.278 7.731 -2.117 1.00 . A A . 34 PHE CA 1 1
10 12036 1 1 34 PHE CB C -0.710 6.389 -1.487 1.00 . A A . 34 PHE CB 1 1
10 12037 1 1 34 PHE CD1 C 0.403 6.796 0.747 1.00 . A A . 34 PHE CD1 1 1
10 12038 1 1 34 PHE CD2 C -1.759 5.799 0.715 1.00 . A A . 34 PHE CD2 1 1
10 12039 1 1 34 PHE CE1 C 0.423 6.724 2.123 1.00 . A A . 34 PHE CE1 1 1
10 12040 1 1 34 PHE CE2 C -1.744 5.725 2.092 1.00 . A A . 34 PHE CE2 1 1
10 12041 1 1 34 PHE CG C -0.688 6.336 0.023 1.00 . A A . 34 PHE CG 1 1
10 12042 1 1 34 PHE CZ C -0.651 6.187 2.797 1.00 . A A . 34 PHE CZ 1 1
10 12043 1 1 34 PHE H H 1.209 8.680 -0.940 1.00 . A A . 34 PHE H 1 1
10 12044 1 1 34 PHE HA H -0.268 7.618 -3.191 1.00 . A A . 34 PHE HA 1 1
10 12045 1 1 34 PHE HB2 H -1.720 6.173 -1.801 1.00 . A A . 34 PHE HB2 1 1
10 12046 1 1 34 PHE HB3 H -0.057 5.607 -1.854 1.00 . A A . 34 PHE HB3 1 1
10 12047 1 1 34 PHE HD1 H 1.245 7.221 0.220 1.00 . A A . 34 PHE HD1 1 1
10 12048 1 1 34 PHE HD2 H -2.616 5.440 0.168 1.00 . A A . 34 PHE HD2 1 1
10 12049 1 1 34 PHE HE1 H 1.278 7.090 2.671 1.00 . A A . 34 PHE HE1 1 1
10 12050 1 1 34 PHE HE2 H -2.589 5.305 2.620 1.00 . A A . 34 PHE HE2 1 1
10 12051 1 1 34 PHE HZ H -0.640 6.131 3.874 1.00 . A A . 34 PHE HZ 1 1
10 12052 1 1 34 PHE N N 1.075 8.085 -1.714 1.00 . A A . 34 PHE N 1 1
10 12053 1 1 34 PHE O O -1.055 9.610 -0.835 1.00 . A A . 34 PHE O 1 1
10 12054 1 1 35 GLU C C -4.744 9.222 -2.668 1.00 . A A . 35 GLU C 1 1
10 12055 1 1 35 GLU CA C -3.403 9.863 -2.322 1.00 . A A . 35 GLU CA 1 1
10 12056 1 1 35 GLU CB C -3.172 11.124 -3.159 1.00 . A A . 35 GLU CB 1 1
10 12057 1 1 35 GLU CD C -3.764 13.546 -3.543 1.00 . A A . 35 GLU CD 1 1
10 12058 1 1 35 GLU CG C -4.064 12.284 -2.762 1.00 . A A . 35 GLU CG 1 1
10 12059 1 1 35 GLU H H -2.417 8.279 -3.306 1.00 . A A . 35 GLU H 1 1
10 12060 1 1 35 GLU HA H -3.401 10.127 -1.271 1.00 . A A . 35 GLU HA 1 1
10 12061 1 1 35 GLU HB2 H -2.143 11.434 -3.049 1.00 . A A . 35 GLU HB2 1 1
10 12062 1 1 35 GLU HB3 H -3.360 10.891 -4.195 1.00 . A A . 35 GLU HB3 1 1
10 12063 1 1 35 GLU HG2 H -5.091 12.005 -2.935 1.00 . A A . 35 GLU HG2 1 1
10 12064 1 1 35 GLU HG3 H -3.919 12.487 -1.710 1.00 . A A . 35 GLU HG3 1 1
10 12065 1 1 35 GLU N N -2.339 8.901 -2.550 1.00 . A A . 35 GLU N 1 1
10 12066 1 1 35 GLU O O -4.871 8.563 -3.702 1.00 . A A . 35 GLU O 1 1
10 12067 1 1 35 GLU OE1 O -4.355 13.736 -4.626 1.00 . A A . 35 GLU OE1 1 1
10 12068 1 1 35 GLU OE2 O -2.944 14.361 -3.072 1.00 . A A . 35 GLU OE2 1 1
10 12069 1 1 36 LYS C C -6.967 7.257 -1.885 1.00 . A A . 36 LYS C 1 1
10 12070 1 1 36 LYS CA C -7.049 8.783 -1.927 1.00 . A A . 36 LYS CA 1 1
10 12071 1 1 36 LYS CB C -7.740 9.230 -3.223 1.00 . A A . 36 LYS CB 1 1
10 12072 1 1 36 LYS CD C -7.257 11.534 -4.094 1.00 . A A . 36 LYS CD 1 1
10 12073 1 1 36 LYS CE C -7.734 12.974 -4.149 1.00 . A A . 36 LYS CE 1 1
10 12074 1 1 36 LYS CG C -8.169 10.687 -3.228 1.00 . A A . 36 LYS CG 1 1
10 12075 1 1 36 LYS H H -5.542 9.937 -0.985 1.00 . A A . 36 LYS H 1 1
10 12076 1 1 36 LYS HA H -7.645 9.110 -1.090 1.00 . A A . 36 LYS HA 1 1
10 12077 1 1 36 LYS HB2 H -7.060 9.078 -4.049 1.00 . A A . 36 LYS HB2 1 1
10 12078 1 1 36 LYS HB3 H -8.617 8.619 -3.375 1.00 . A A . 36 LYS HB3 1 1
10 12079 1 1 36 LYS HD2 H -6.258 11.508 -3.682 1.00 . A A . 36 LYS HD2 1 1
10 12080 1 1 36 LYS HD3 H -7.247 11.127 -5.094 1.00 . A A . 36 LYS HD3 1 1
10 12081 1 1 36 LYS HE2 H -8.773 12.986 -4.440 1.00 . A A . 36 LYS HE2 1 1
10 12082 1 1 36 LYS HE3 H -7.631 13.410 -3.167 1.00 . A A . 36 LYS HE3 1 1
10 12083 1 1 36 LYS HG2 H -9.174 10.753 -3.613 1.00 . A A . 36 LYS HG2 1 1
10 12084 1 1 36 LYS HG3 H -8.142 11.063 -2.216 1.00 . A A . 36 LYS HG3 1 1
10 12085 1 1 36 LYS HZ1 H -5.948 13.820 -4.837 1.00 . A A . 36 LYS HZ1 1 1
10 12086 1 1 36 LYS HZ2 H -7.329 14.753 -5.156 1.00 . A A . 36 LYS HZ2 1 1
10 12087 1 1 36 LYS HZ3 H -7.021 13.365 -6.073 1.00 . A A . 36 LYS HZ3 1 1
10 12088 1 1 36 LYS N N -5.722 9.391 -1.779 1.00 . A A . 36 LYS N 1 1
10 12089 1 1 36 LYS NZ N -6.953 13.784 -5.121 1.00 . A A . 36 LYS NZ 1 1
10 12090 1 1 36 LYS O O -7.877 6.563 -2.337 1.00 . A A . 36 LYS O 1 1
10 12091 1 1 37 GLY C C -5.067 4.700 -2.440 1.00 . A A . 37 GLY C 1 1
10 12092 1 1 37 GLY CA C -5.713 5.304 -1.210 1.00 . A A . 37 GLY CA 1 1
10 12093 1 1 37 GLY H H -5.180 7.340 -0.991 1.00 . A A . 37 GLY H 1 1
10 12094 1 1 37 GLY HA2 H -5.098 5.089 -0.350 1.00 . A A . 37 GLY HA2 1 1
10 12095 1 1 37 GLY HA3 H -6.685 4.851 -1.066 1.00 . A A . 37 GLY HA3 1 1
10 12096 1 1 37 GLY N N -5.878 6.740 -1.326 1.00 . A A . 37 GLY N 1 1
10 12097 1 1 37 GLY O O -4.845 3.490 -2.506 1.00 . A A . 37 GLY O 1 1
10 12098 1 1 38 ARG C C -2.637 5.339 -4.567 1.00 . A A . 38 ARG C 1 1
10 12099 1 1 38 ARG CA C -4.118 5.077 -4.636 1.00 . A A . 38 ARG CA 1 1
10 12100 1 1 38 ARG CB C -4.726 5.737 -5.877 1.00 . A A . 38 ARG CB 1 1
10 12101 1 1 38 ARG CD C -6.752 6.059 -7.330 1.00 . A A . 38 ARG CD 1 1
10 12102 1 1 38 ARG CG C -6.220 5.494 -6.022 1.00 . A A . 38 ARG CG 1 1
10 12103 1 1 38 ARG CZ C -6.688 5.481 -9.737 1.00 . A A . 38 ARG CZ 1 1
10 12104 1 1 38 ARG H H -4.993 6.489 -3.328 1.00 . A A . 38 ARG H 1 1
10 12105 1 1 38 ARG HA H -4.248 4.002 -4.707 1.00 . A A . 38 ARG HA 1 1
10 12106 1 1 38 ARG HB2 H -4.560 6.802 -5.823 1.00 . A A . 38 ARG HB2 1 1
10 12107 1 1 38 ARG HB3 H -4.235 5.347 -6.754 1.00 . A A . 38 ARG HB3 1 1
10 12108 1 1 38 ARG HD2 H -7.826 5.959 -7.338 1.00 . A A . 38 ARG HD2 1 1
10 12109 1 1 38 ARG HD3 H -6.487 7.102 -7.387 1.00 . A A . 38 ARG HD3 1 1
10 12110 1 1 38 ARG HE H -5.425 4.771 -8.351 1.00 . A A . 38 ARG HE 1 1
10 12111 1 1 38 ARG HG2 H -6.406 4.430 -6.001 1.00 . A A . 38 ARG HG2 1 1
10 12112 1 1 38 ARG HG3 H -6.733 5.969 -5.199 1.00 . A A . 38 ARG HG3 1 1
10 12113 1 1 38 ARG HH11 H -8.126 6.829 -9.247 1.00 . A A . 38 ARG HH11 1 1
10 12114 1 1 38 ARG HH12 H -8.076 6.360 -10.923 1.00 . A A . 38 ARG HH12 1 1
10 12115 1 1 38 ARG HH21 H -5.364 4.183 -10.550 1.00 . A A . 38 ARG HH21 1 1
10 12116 1 1 38 ARG HH22 H -6.513 4.870 -11.660 1.00 . A A . 38 ARG HH22 1 1
10 12117 1 1 38 ARG N N -4.771 5.537 -3.422 1.00 . A A . 38 ARG N 1 1
10 12118 1 1 38 ARG NE N -6.202 5.365 -8.499 1.00 . A A . 38 ARG NE 1 1
10 12119 1 1 38 ARG NH1 N -7.712 6.288 -9.987 1.00 . A A . 38 ARG NH1 1 1
10 12120 1 1 38 ARG NH2 N -6.144 4.789 -10.729 1.00 . A A . 38 ARG NH2 1 1
10 12121 1 1 38 ARG O O -2.175 6.480 -4.587 1.00 . A A . 38 ARG O 1 1
10 12122 1 1 39 PHE C C 0.069 4.823 -5.743 1.00 . A A . 39 PHE C 1 1
10 12123 1 1 39 PHE CA C -0.478 4.233 -4.448 1.00 . A A . 39 PHE CA 1 1
10 12124 1 1 39 PHE CB C -0.039 2.785 -4.312 1.00 . A A . 39 PHE CB 1 1
10 12125 1 1 39 PHE CD1 C 0.618 2.750 -1.885 1.00 . A A . 39 PHE CD1 1 1
10 12126 1 1 39 PHE CD2 C -1.031 1.199 -2.640 1.00 . A A . 39 PHE CD2 1 1
10 12127 1 1 39 PHE CE1 C 0.515 2.243 -0.604 1.00 . A A . 39 PHE CE1 1 1
10 12128 1 1 39 PHE CE2 C -1.140 0.688 -1.360 1.00 . A A . 39 PHE CE2 1 1
10 12129 1 1 39 PHE CG C -0.151 2.235 -2.918 1.00 . A A . 39 PHE CG 1 1
10 12130 1 1 39 PHE CZ C -0.366 1.210 -0.341 1.00 . A A . 39 PHE CZ 1 1
10 12131 1 1 39 PHE H H -2.391 3.397 -4.328 1.00 . A A . 39 PHE H 1 1
10 12132 1 1 39 PHE HA H -0.115 4.800 -3.606 1.00 . A A . 39 PHE HA 1 1
10 12133 1 1 39 PHE HB2 H -0.686 2.191 -4.945 1.00 . A A . 39 PHE HB2 1 1
10 12134 1 1 39 PHE HB3 H 0.984 2.683 -4.642 1.00 . A A . 39 PHE HB3 1 1
10 12135 1 1 39 PHE HD1 H 1.305 3.558 -2.089 1.00 . A A . 39 PHE HD1 1 1
10 12136 1 1 39 PHE HD2 H -1.631 0.785 -3.436 1.00 . A A . 39 PHE HD2 1 1
10 12137 1 1 39 PHE HE1 H 1.121 2.649 0.191 1.00 . A A . 39 PHE HE1 1 1
10 12138 1 1 39 PHE HE2 H -1.831 -0.117 -1.155 1.00 . A A . 39 PHE HE2 1 1
10 12139 1 1 39 PHE HZ H -0.451 0.812 0.659 1.00 . A A . 39 PHE HZ 1 1
10 12140 1 1 39 PHE N N -1.920 4.246 -4.437 1.00 . A A . 39 PHE N 1 1
10 12141 1 1 39 PHE O O -0.326 4.413 -6.837 1.00 . A A . 39 PHE O 1 1
10 12142 1 1 40 LEU C C 2.805 5.505 -7.191 1.00 . A A . 40 LEU C 1 1
10 12143 1 1 40 LEU CA C 1.617 6.362 -6.785 1.00 . A A . 40 LEU CA 1 1
10 12144 1 1 40 LEU CB C 2.070 7.808 -6.537 1.00 . A A . 40 LEU CB 1 1
10 12145 1 1 40 LEU CD1 C -0.011 8.827 -5.544 1.00 . A A . 40 LEU CD1 1 1
10 12146 1 1 40 LEU CD2 C 1.613 10.256 -6.810 1.00 . A A . 40 LEU CD2 1 1
10 12147 1 1 40 LEU CG C 0.982 8.877 -6.696 1.00 . A A . 40 LEU CG 1 1
10 12148 1 1 40 LEU H H 1.198 6.126 -4.725 1.00 . A A . 40 LEU H 1 1
10 12149 1 1 40 LEU HA H 0.899 6.356 -7.593 1.00 . A A . 40 LEU HA 1 1
10 12150 1 1 40 LEU HB2 H 2.462 7.870 -5.534 1.00 . A A . 40 LEU HB2 1 1
10 12151 1 1 40 LEU HB3 H 2.869 8.033 -7.230 1.00 . A A . 40 LEU HB3 1 1
10 12152 1 1 40 LEU HD11 H -0.784 9.563 -5.701 1.00 . A A . 40 LEU HD11 1 1
10 12153 1 1 40 LEU HD12 H 0.502 9.035 -4.617 1.00 . A A . 40 LEU HD12 1 1
10 12154 1 1 40 LEU HD13 H -0.454 7.843 -5.495 1.00 . A A . 40 LEU HD13 1 1
10 12155 1 1 40 LEU HD21 H 2.238 10.292 -7.689 1.00 . A A . 40 LEU HD21 1 1
10 12156 1 1 40 LEU HD22 H 2.211 10.455 -5.933 1.00 . A A . 40 LEU HD22 1 1
10 12157 1 1 40 LEU HD23 H 0.837 11.003 -6.892 1.00 . A A . 40 LEU HD23 1 1
10 12158 1 1 40 LEU HG H 0.435 8.686 -7.609 1.00 . A A . 40 LEU HG 1 1
10 12159 1 1 40 LEU N N 0.964 5.790 -5.620 1.00 . A A . 40 LEU N 1 1
10 12160 1 1 40 LEU O O 3.873 5.555 -6.577 1.00 . A A . 40 LEU O 1 1
10 12161 1 1 41 LEU C C 4.313 4.438 -9.910 1.00 . A A . 41 LEU C 1 1
10 12162 1 1 41 LEU CA C 3.608 3.807 -8.718 1.00 . A A . 41 LEU CA 1 1
10 12163 1 1 41 LEU CB C 2.969 2.473 -9.120 1.00 . A A . 41 LEU CB 1 1
10 12164 1 1 41 LEU CD1 C 4.990 1.014 -8.774 1.00 . A A . 41 LEU CD1 1 1
10 12165 1 1 41 LEU CD2 C 3.127 0.241 -10.253 1.00 . A A . 41 LEU CD2 1 1
10 12166 1 1 41 LEU CG C 3.912 1.446 -9.757 1.00 . A A . 41 LEU CG 1 1
10 12167 1 1 41 LEU H H 1.726 4.737 -8.668 1.00 . A A . 41 LEU H 1 1
10 12168 1 1 41 LEU HA H 4.327 3.637 -7.930 1.00 . A A . 41 LEU HA 1 1
10 12169 1 1 41 LEU HB2 H 2.534 2.029 -8.236 1.00 . A A . 41 LEU HB2 1 1
10 12170 1 1 41 LEU HB3 H 2.178 2.679 -9.824 1.00 . A A . 41 LEU HB3 1 1
10 12171 1 1 41 LEU HD11 H 5.564 1.875 -8.463 1.00 . A A . 41 LEU HD11 1 1
10 12172 1 1 41 LEU HD12 H 5.645 0.298 -9.247 1.00 . A A . 41 LEU HD12 1 1
10 12173 1 1 41 LEU HD13 H 4.528 0.559 -7.910 1.00 . A A . 41 LEU HD13 1 1
10 12174 1 1 41 LEU HD21 H 2.370 0.567 -10.951 1.00 . A A . 41 LEU HD21 1 1
10 12175 1 1 41 LEU HD22 H 2.655 -0.252 -9.417 1.00 . A A . 41 LEU HD22 1 1
10 12176 1 1 41 LEU HD23 H 3.799 -0.448 -10.746 1.00 . A A . 41 LEU HD23 1 1
10 12177 1 1 41 LEU HG H 4.402 1.900 -10.609 1.00 . A A . 41 LEU HG 1 1
10 12178 1 1 41 LEU N N 2.594 4.708 -8.218 1.00 . A A . 41 LEU N 1 1
10 12179 1 1 41 LEU O O 3.665 4.817 -10.891 1.00 . A A . 41 LEU O 1 1
10 12180 1 1 42 PRO C C 6.427 4.105 -12.124 1.00 . A A . 42 PRO C 1 1
10 12181 1 1 42 PRO CA C 6.473 5.061 -10.930 1.00 . A A . 42 PRO CA 1 1
10 12182 1 1 42 PRO CB C 7.885 5.098 -10.338 1.00 . A A . 42 PRO CB 1 1
10 12183 1 1 42 PRO CD C 6.420 4.377 -8.594 1.00 . A A . 42 PRO CD 1 1
10 12184 1 1 42 PRO CG C 7.694 5.121 -8.861 1.00 . A A . 42 PRO CG 1 1
10 12185 1 1 42 PRO HA H 6.188 6.051 -11.253 1.00 . A A . 42 PRO HA 1 1
10 12186 1 1 42 PRO HB2 H 8.430 4.219 -10.649 1.00 . A A . 42 PRO HB2 1 1
10 12187 1 1 42 PRO HB3 H 8.398 5.984 -10.678 1.00 . A A . 42 PRO HB3 1 1
10 12188 1 1 42 PRO HD2 H 6.616 3.329 -8.449 1.00 . A A . 42 PRO HD2 1 1
10 12189 1 1 42 PRO HD3 H 5.916 4.791 -7.734 1.00 . A A . 42 PRO HD3 1 1
10 12190 1 1 42 PRO HG2 H 8.525 4.629 -8.377 1.00 . A A . 42 PRO HG2 1 1
10 12191 1 1 42 PRO HG3 H 7.611 6.141 -8.519 1.00 . A A . 42 PRO HG3 1 1
10 12192 1 1 42 PRO N N 5.638 4.600 -9.816 1.00 . A A . 42 PRO N 1 1
10 12193 1 1 42 PRO O O 5.632 3.165 -12.149 1.00 . A A . 42 PRO O 1 1
10 12194 1 1 43 ARG C C 7.541 2.063 -14.008 1.00 . A A . 43 ARG C 1 1
10 12195 1 1 43 ARG CA C 7.304 3.537 -14.323 1.00 . A A . 43 ARG CA 1 1
10 12196 1 1 43 ARG CB C 8.375 4.046 -15.286 1.00 . A A . 43 ARG CB 1 1
10 12197 1 1 43 ARG CD C 9.457 3.858 -17.549 1.00 . A A . 43 ARG CD 1 1
10 12198 1 1 43 ARG CG C 8.387 3.317 -16.616 1.00 . A A . 43 ARG CG 1 1
10 12199 1 1 43 ARG CZ C 10.523 3.053 -19.624 1.00 . A A . 43 ARG CZ 1 1
10 12200 1 1 43 ARG H H 7.931 5.084 -13.012 1.00 . A A . 43 ARG H 1 1
10 12201 1 1 43 ARG HA H 6.336 3.637 -14.792 1.00 . A A . 43 ARG HA 1 1
10 12202 1 1 43 ARG HB2 H 8.206 5.096 -15.476 1.00 . A A . 43 ARG HB2 1 1
10 12203 1 1 43 ARG HB3 H 9.344 3.925 -14.824 1.00 . A A . 43 ARG HB3 1 1
10 12204 1 1 43 ARG HD2 H 9.261 4.903 -17.734 1.00 . A A . 43 ARG HD2 1 1
10 12205 1 1 43 ARG HD3 H 10.421 3.748 -17.075 1.00 . A A . 43 ARG HD3 1 1
10 12206 1 1 43 ARG HE H 8.631 2.683 -19.084 1.00 . A A . 43 ARG HE 1 1
10 12207 1 1 43 ARG HG2 H 8.579 2.269 -16.438 1.00 . A A . 43 ARG HG2 1 1
10 12208 1 1 43 ARG HG3 H 7.420 3.432 -17.085 1.00 . A A . 43 ARG HG3 1 1
10 12209 1 1 43 ARG HH11 H 11.716 4.244 -18.485 1.00 . A A . 43 ARG HH11 1 1
10 12210 1 1 43 ARG HH12 H 12.458 3.604 -19.927 1.00 . A A . 43 ARG HH12 1 1
10 12211 1 1 43 ARG HH21 H 9.591 1.851 -20.973 1.00 . A A . 43 ARG HH21 1 1
10 12212 1 1 43 ARG HH22 H 11.234 2.288 -21.361 1.00 . A A . 43 ARG HH22 1 1
10 12213 1 1 43 ARG N N 7.291 4.342 -13.106 1.00 . A A . 43 ARG N 1 1
10 12214 1 1 43 ARG NE N 9.467 3.139 -18.821 1.00 . A A . 43 ARG NE 1 1
10 12215 1 1 43 ARG NH1 N 11.652 3.687 -19.323 1.00 . A A . 43 ARG NH1 1 1
10 12216 1 1 43 ARG NH2 N 10.447 2.337 -20.737 1.00 . A A . 43 ARG NH2 1 1
10 12217 1 1 43 ARG O O 6.788 1.196 -14.453 1.00 . A A . 43 ARG O 1 1
10 12218 1 1 44 LYS C C 9.716 0.376 -11.586 1.00 . A A . 44 LYS C 1 1
10 12219 1 1 44 LYS CA C 8.918 0.415 -12.883 1.00 . A A . 44 LYS CA 1 1
10 12220 1 1 44 LYS CB C 9.725 -0.245 -14.006 1.00 . A A . 44 LYS CB 1 1
10 12221 1 1 44 LYS CD C 11.092 -2.242 -14.755 1.00 . A A . 44 LYS CD 1 1
10 12222 1 1 44 LYS CE C 10.430 -2.584 -16.089 1.00 . A A . 44 LYS CE 1 1
10 12223 1 1 44 LYS CG C 10.108 -1.691 -13.725 1.00 . A A . 44 LYS CG 1 1
10 12224 1 1 44 LYS H H 9.134 2.519 -12.896 1.00 . A A . 44 LYS H 1 1
10 12225 1 1 44 LYS HA H 7.996 -0.130 -12.742 1.00 . A A . 44 LYS HA 1 1
10 12226 1 1 44 LYS HB2 H 9.140 -0.221 -14.915 1.00 . A A . 44 LYS HB2 1 1
10 12227 1 1 44 LYS HB3 H 10.631 0.322 -14.159 1.00 . A A . 44 LYS HB3 1 1
10 12228 1 1 44 LYS HD2 H 11.857 -1.502 -14.930 1.00 . A A . 44 LYS HD2 1 1
10 12229 1 1 44 LYS HD3 H 11.547 -3.137 -14.354 1.00 . A A . 44 LYS HD3 1 1
10 12230 1 1 44 LYS HE2 H 11.130 -3.143 -16.689 1.00 . A A . 44 LYS HE2 1 1
10 12231 1 1 44 LYS HE3 H 9.564 -3.198 -15.891 1.00 . A A . 44 LYS HE3 1 1
10 12232 1 1 44 LYS HG2 H 10.562 -1.749 -12.748 1.00 . A A . 44 LYS HG2 1 1
10 12233 1 1 44 LYS HG3 H 9.212 -2.296 -13.742 1.00 . A A . 44 LYS HG3 1 1
10 12234 1 1 44 LYS HZ1 H 9.834 -1.636 -17.851 1.00 . A A . 44 LYS HZ1 1 1
10 12235 1 1 44 LYS HZ2 H 10.737 -0.642 -16.818 1.00 . A A . 44 LYS HZ2 1 1
10 12236 1 1 44 LYS HZ3 H 9.115 -0.994 -16.459 1.00 . A A . 44 LYS HZ3 1 1
10 12237 1 1 44 LYS N N 8.581 1.786 -13.238 1.00 . A A . 44 LYS N 1 1
10 12238 1 1 44 LYS NZ N 10.000 -1.380 -16.855 1.00 . A A . 44 LYS NZ 1 1
10 12239 1 1 44 LYS O O 9.281 -0.221 -10.603 1.00 . A A . 44 LYS O 1 1
10 12240 1 1 45 SER C C 12.356 -0.396 -10.229 1.00 . A A . 45 SER C 1 1
10 12241 1 1 45 SER CA C 11.812 1.014 -10.475 1.00 . A A . 45 SER CA 1 1
10 12242 1 1 45 SER CB C 11.147 1.579 -9.215 1.00 . A A . 45 SER CB 1 1
10 12243 1 1 45 SER H H 11.132 1.527 -12.413 1.00 . A A . 45 SER H 1 1
10 12244 1 1 45 SER HA H 12.644 1.651 -10.739 1.00 . A A . 45 SER HA 1 1
10 12245 1 1 45 SER HB2 H 10.319 0.946 -8.931 1.00 . A A . 45 SER HB2 1 1
10 12246 1 1 45 SER HB3 H 11.867 1.614 -8.412 1.00 . A A . 45 SER HB3 1 1
10 12247 1 1 45 SER HG H 10.659 3.068 -10.396 1.00 . A A . 45 SER HG 1 1
10 12248 1 1 45 SER N N 10.883 1.024 -11.603 1.00 . A A . 45 SER N 1 1
10 12249 1 1 45 SER O O 13.433 -0.746 -10.711 1.00 . A A . 45 SER O 1 1
10 12250 1 1 45 SER OG O 10.659 2.889 -9.448 1.00 . A A . 45 SER OG 1 1
10 12251 1 1 46 LEU C C 10.809 -3.509 -9.497 1.00 . A A . 46 LEU C 1 1
10 12252 1 1 46 LEU CA C 11.986 -2.585 -9.230 1.00 . A A . 46 LEU CA 1 1
10 12253 1 1 46 LEU CB C 12.476 -2.775 -7.784 1.00 . A A . 46 LEU CB 1 1
10 12254 1 1 46 LEU CD1 C 14.882 -2.745 -8.539 1.00 . A A . 46 LEU CD1 1 1
10 12255 1 1 46 LEU CD2 C 13.939 -0.771 -7.303 1.00 . A A . 46 LEU CD2 1 1
10 12256 1 1 46 LEU CG C 13.899 -2.284 -7.472 1.00 . A A . 46 LEU CG 1 1
10 12257 1 1 46 LEU H H 10.751 -0.871 -9.142 1.00 . A A . 46 LEU H 1 1
10 12258 1 1 46 LEU HA H 12.786 -2.839 -9.907 1.00 . A A . 46 LEU HA 1 1
10 12259 1 1 46 LEU HB2 H 11.793 -2.256 -7.129 1.00 . A A . 46 LEU HB2 1 1
10 12260 1 1 46 LEU HB3 H 12.429 -3.830 -7.554 1.00 . A A . 46 LEU HB3 1 1
10 12261 1 1 46 LEU HD11 H 15.873 -2.403 -8.286 1.00 . A A . 46 LEU HD11 1 1
10 12262 1 1 46 LEU HD12 H 14.592 -2.333 -9.497 1.00 . A A . 46 LEU HD12 1 1
10 12263 1 1 46 LEU HD13 H 14.876 -3.822 -8.594 1.00 . A A . 46 LEU HD13 1 1
10 12264 1 1 46 LEU HD21 H 13.298 -0.484 -6.483 1.00 . A A . 46 LEU HD21 1 1
10 12265 1 1 46 LEU HD22 H 13.595 -0.298 -8.212 1.00 . A A . 46 LEU HD22 1 1
10 12266 1 1 46 LEU HD23 H 14.952 -0.459 -7.097 1.00 . A A . 46 LEU HD23 1 1
10 12267 1 1 46 LEU HG H 14.212 -2.727 -6.539 1.00 . A A . 46 LEU HG 1 1
10 12268 1 1 46 LEU N N 11.604 -1.205 -9.495 1.00 . A A . 46 LEU N 1 1
10 12269 1 1 46 LEU O O 9.695 -3.256 -9.035 1.00 . A A . 46 LEU O 1 1
10 12270 1 1 47 PRO C C 9.294 -6.148 -9.402 1.00 . A A . 47 PRO C 1 1
10 12271 1 1 47 PRO CA C 9.997 -5.552 -10.616 1.00 . A A . 47 PRO CA 1 1
10 12272 1 1 47 PRO CB C 10.750 -6.636 -11.392 1.00 . A A . 47 PRO CB 1 1
10 12273 1 1 47 PRO CD C 12.361 -4.991 -10.777 1.00 . A A . 47 PRO CD 1 1
10 12274 1 1 47 PRO CG C 12.000 -5.973 -11.855 1.00 . A A . 47 PRO CG 1 1
10 12275 1 1 47 PRO HA H 9.265 -5.089 -11.260 1.00 . A A . 47 PRO HA 1 1
10 12276 1 1 47 PRO HB2 H 10.963 -7.471 -10.739 1.00 . A A . 47 PRO HB2 1 1
10 12277 1 1 47 PRO HB3 H 10.148 -6.968 -12.226 1.00 . A A . 47 PRO HB3 1 1
10 12278 1 1 47 PRO HD2 H 12.967 -5.468 -10.018 1.00 . A A . 47 PRO HD2 1 1
10 12279 1 1 47 PRO HD3 H 12.876 -4.137 -11.193 1.00 . A A . 47 PRO HD3 1 1
10 12280 1 1 47 PRO HG2 H 12.783 -6.707 -11.978 1.00 . A A . 47 PRO HG2 1 1
10 12281 1 1 47 PRO HG3 H 11.818 -5.457 -12.785 1.00 . A A . 47 PRO HG3 1 1
10 12282 1 1 47 PRO N N 11.048 -4.600 -10.238 1.00 . A A . 47 PRO N 1 1
10 12283 1 1 47 PRO O O 8.070 -6.255 -9.379 1.00 . A A . 47 PRO O 1 1
10 12284 1 1 48 LYS C C 8.583 -6.096 -6.466 1.00 . A A . 48 LYS C 1 1
10 12285 1 1 48 LYS CA C 9.520 -7.082 -7.161 1.00 . A A . 48 LYS CA 1 1
10 12286 1 1 48 LYS CB C 10.641 -7.500 -6.205 1.00 . A A . 48 LYS CB 1 1
10 12287 1 1 48 LYS CD C 12.575 -6.810 -4.758 1.00 . A A . 48 LYS CD 1 1
10 12288 1 1 48 LYS CE C 13.461 -5.660 -4.311 1.00 . A A . 48 LYS CE 1 1
10 12289 1 1 48 LYS CG C 11.565 -6.360 -5.798 1.00 . A A . 48 LYS CG 1 1
10 12290 1 1 48 LYS H H 11.047 -6.411 -8.470 1.00 . A A . 48 LYS H 1 1
10 12291 1 1 48 LYS HA H 8.952 -7.960 -7.436 1.00 . A A . 48 LYS HA 1 1
10 12292 1 1 48 LYS HB2 H 10.198 -7.910 -5.310 1.00 . A A . 48 LYS HB2 1 1
10 12293 1 1 48 LYS HB3 H 11.238 -8.264 -6.682 1.00 . A A . 48 LYS HB3 1 1
10 12294 1 1 48 LYS HD2 H 12.047 -7.197 -3.900 1.00 . A A . 48 LYS HD2 1 1
10 12295 1 1 48 LYS HD3 H 13.194 -7.586 -5.183 1.00 . A A . 48 LYS HD3 1 1
10 12296 1 1 48 LYS HE2 H 14.068 -5.345 -5.146 1.00 . A A . 48 LYS HE2 1 1
10 12297 1 1 48 LYS HE3 H 12.834 -4.839 -3.991 1.00 . A A . 48 LYS HE3 1 1
10 12298 1 1 48 LYS HG2 H 12.092 -6.010 -6.671 1.00 . A A . 48 LYS HG2 1 1
10 12299 1 1 48 LYS HG3 H 10.969 -5.557 -5.386 1.00 . A A . 48 LYS HG3 1 1
10 12300 1 1 48 LYS HZ1 H 13.772 -6.357 -2.372 1.00 . A A . 48 LYS HZ1 1 1
10 12301 1 1 48 LYS HZ2 H 14.949 -5.259 -2.902 1.00 . A A . 48 LYS HZ2 1 1
10 12302 1 1 48 LYS HZ3 H 14.962 -6.852 -3.478 1.00 . A A . 48 LYS HZ3 1 1
10 12303 1 1 48 LYS N N 10.072 -6.513 -8.386 1.00 . A A . 48 LYS N 1 1
10 12304 1 1 48 LYS NZ N 14.349 -6.057 -3.191 1.00 . A A . 48 LYS NZ 1 1
10 12305 1 1 48 LYS O O 7.562 -6.489 -5.903 1.00 . A A . 48 LYS O 1 1
10 12306 1 1 49 VAL C C 6.813 -3.597 -6.646 1.00 . A A . 49 VAL C 1 1
10 12307 1 1 49 VAL CA C 8.118 -3.786 -5.886 1.00 . A A . 49 VAL CA 1 1
10 12308 1 1 49 VAL CB C 8.871 -2.438 -5.806 1.00 . A A . 49 VAL CB 1 1
10 12309 1 1 49 VAL CG1 C 8.014 -1.373 -5.133 1.00 . A A . 49 VAL CG1 1 1
10 12310 1 1 49 VAL CG2 C 10.187 -2.608 -5.064 1.00 . A A . 49 VAL CG2 1 1
10 12311 1 1 49 VAL H H 9.737 -4.560 -7.011 1.00 . A A . 49 VAL H 1 1
10 12312 1 1 49 VAL HA H 7.893 -4.114 -4.881 1.00 . A A . 49 VAL HA 1 1
10 12313 1 1 49 VAL HB H 9.089 -2.111 -6.812 1.00 . A A . 49 VAL HB 1 1
10 12314 1 1 49 VAL HG11 H 8.560 -0.440 -5.099 1.00 . A A . 49 VAL HG11 1 1
10 12315 1 1 49 VAL HG12 H 7.773 -1.686 -4.128 1.00 . A A . 49 VAL HG12 1 1
10 12316 1 1 49 VAL HG13 H 7.103 -1.235 -5.696 1.00 . A A . 49 VAL HG13 1 1
10 12317 1 1 49 VAL HG21 H 9.991 -2.937 -4.055 1.00 . A A . 49 VAL HG21 1 1
10 12318 1 1 49 VAL HG22 H 10.710 -1.663 -5.038 1.00 . A A . 49 VAL HG22 1 1
10 12319 1 1 49 VAL HG23 H 10.794 -3.344 -5.571 1.00 . A A . 49 VAL HG23 1 1
10 12320 1 1 49 VAL N N 8.926 -4.816 -6.522 1.00 . A A . 49 VAL N 1 1
10 12321 1 1 49 VAL O O 5.735 -3.562 -6.052 1.00 . A A . 49 VAL O 1 1
10 12322 1 1 50 LYS C C 4.847 -4.561 -8.725 1.00 . A A . 50 LYS C 1 1
10 12323 1 1 50 LYS CA C 5.751 -3.333 -8.812 1.00 . A A . 50 LYS CA 1 1
10 12324 1 1 50 LYS CB C 6.177 -3.075 -10.260 1.00 . A A . 50 LYS CB 1 1
10 12325 1 1 50 LYS CD C 5.499 -2.291 -12.555 1.00 . A A . 50 LYS CD 1 1
10 12326 1 1 50 LYS CE C 4.331 -1.894 -13.445 1.00 . A A . 50 LYS CE 1 1
10 12327 1 1 50 LYS CG C 5.020 -2.741 -11.184 1.00 . A A . 50 LYS CG 1 1
10 12328 1 1 50 LYS H H 7.813 -3.529 -8.376 1.00 . A A . 50 LYS H 1 1
10 12329 1 1 50 LYS HA H 5.200 -2.476 -8.449 1.00 . A A . 50 LYS HA 1 1
10 12330 1 1 50 LYS HB2 H 6.873 -2.250 -10.276 1.00 . A A . 50 LYS HB2 1 1
10 12331 1 1 50 LYS HB3 H 6.671 -3.957 -10.643 1.00 . A A . 50 LYS HB3 1 1
10 12332 1 1 50 LYS HD2 H 6.155 -1.440 -12.436 1.00 . A A . 50 LYS HD2 1 1
10 12333 1 1 50 LYS HD3 H 6.038 -3.102 -13.022 1.00 . A A . 50 LYS HD3 1 1
10 12334 1 1 50 LYS HE2 H 3.749 -1.139 -12.938 1.00 . A A . 50 LYS HE2 1 1
10 12335 1 1 50 LYS HE3 H 4.719 -1.486 -14.368 1.00 . A A . 50 LYS HE3 1 1
10 12336 1 1 50 LYS HG2 H 4.403 -3.620 -11.303 1.00 . A A . 50 LYS HG2 1 1
10 12337 1 1 50 LYS HG3 H 4.437 -1.949 -10.737 1.00 . A A . 50 LYS HG3 1 1
10 12338 1 1 50 LYS HZ1 H 3.346 -3.658 -12.923 1.00 . A A . 50 LYS HZ1 1 1
10 12339 1 1 50 LYS HZ2 H 3.873 -3.623 -14.528 1.00 . A A . 50 LYS HZ2 1 1
10 12340 1 1 50 LYS HZ3 H 2.507 -2.724 -14.058 1.00 . A A . 50 LYS HZ3 1 1
10 12341 1 1 50 LYS N N 6.921 -3.499 -7.964 1.00 . A A . 50 LYS N 1 1
10 12342 1 1 50 LYS NZ N 3.453 -3.052 -13.760 1.00 . A A . 50 LYS NZ 1 1
10 12343 1 1 50 LYS O O 3.624 -4.442 -8.708 1.00 . A A . 50 LYS O 1 1
10 12344 1 1 51 GLN C C 3.915 -6.990 -7.209 1.00 . A A . 51 GLN C 1 1
10 12345 1 1 51 GLN CA C 4.715 -6.979 -8.509 1.00 . A A . 51 GLN CA 1 1
10 12346 1 1 51 GLN CB C 5.677 -8.167 -8.544 1.00 . A A . 51 GLN CB 1 1
10 12347 1 1 51 GLN CD C 4.076 -9.786 -9.643 1.00 . A A . 51 GLN CD 1 1
10 12348 1 1 51 GLN CG C 4.989 -9.520 -8.463 1.00 . A A . 51 GLN CG 1 1
10 12349 1 1 51 GLN H H 6.439 -5.767 -8.694 1.00 . A A . 51 GLN H 1 1
10 12350 1 1 51 GLN HA H 4.032 -7.053 -9.344 1.00 . A A . 51 GLN HA 1 1
10 12351 1 1 51 GLN HB2 H 6.243 -8.129 -9.462 1.00 . A A . 51 GLN HB2 1 1
10 12352 1 1 51 GLN HB3 H 6.358 -8.084 -7.709 1.00 . A A . 51 GLN HB3 1 1
10 12353 1 1 51 GLN HE21 H 2.534 -9.000 -8.663 1.00 . A A . 51 GLN HE21 1 1
10 12354 1 1 51 GLN HE22 H 2.195 -9.589 -10.254 1.00 . A A . 51 GLN HE22 1 1
10 12355 1 1 51 GLN HG2 H 5.744 -10.290 -8.431 1.00 . A A . 51 GLN HG2 1 1
10 12356 1 1 51 GLN HG3 H 4.401 -9.553 -7.558 1.00 . A A . 51 GLN HG3 1 1
10 12357 1 1 51 GLN N N 5.457 -5.734 -8.648 1.00 . A A . 51 GLN N 1 1
10 12358 1 1 51 GLN NE2 N 2.809 -9.421 -9.509 1.00 . A A . 51 GLN NE2 1 1
10 12359 1 1 51 GLN O O 2.745 -7.376 -7.193 1.00 . A A . 51 GLN O 1 1
10 12360 1 1 51 GLN OE1 O 4.507 -10.324 -10.664 1.00 . A A . 51 GLN OE1 1 1
10 12361 1 1 52 ALA C C 2.734 -5.523 -4.843 1.00 . A A . 52 ALA C 1 1
10 12362 1 1 52 ALA CA C 3.908 -6.497 -4.825 1.00 . A A . 52 ALA CA 1 1
10 12363 1 1 52 ALA CB C 4.916 -6.101 -3.757 1.00 . A A . 52 ALA CB 1 1
10 12364 1 1 52 ALA H H 5.488 -6.275 -6.208 1.00 . A A . 52 ALA H 1 1
10 12365 1 1 52 ALA HA H 3.537 -7.486 -4.589 1.00 . A A . 52 ALA HA 1 1
10 12366 1 1 52 ALA HB1 H 5.293 -5.111 -3.967 1.00 . A A . 52 ALA HB1 1 1
10 12367 1 1 52 ALA HB2 H 5.735 -6.805 -3.757 1.00 . A A . 52 ALA HB2 1 1
10 12368 1 1 52 ALA HB3 H 4.438 -6.105 -2.789 1.00 . A A . 52 ALA HB3 1 1
10 12369 1 1 52 ALA N N 4.552 -6.556 -6.128 1.00 . A A . 52 ALA N 1 1
10 12370 1 1 52 ALA O O 1.636 -5.851 -4.391 1.00 . A A . 52 ALA O 1 1
10 12371 1 1 53 ILE C C 0.766 -3.779 -6.346 1.00 . A A . 53 ILE C 1 1
10 12372 1 1 53 ILE CA C 1.934 -3.311 -5.476 1.00 . A A . 53 ILE CA 1 1
10 12373 1 1 53 ILE CB C 2.499 -1.976 -6.014 1.00 . A A . 53 ILE CB 1 1
10 12374 1 1 53 ILE CD1 C 4.169 -0.115 -5.476 1.00 . A A . 53 ILE CD1 1 1
10 12375 1 1 53 ILE CG1 C 3.557 -1.432 -5.046 1.00 . A A . 53 ILE CG1 1 1
10 12376 1 1 53 ILE CG2 C 1.383 -0.956 -6.217 1.00 . A A . 53 ILE CG2 1 1
10 12377 1 1 53 ILE H H 3.866 -4.142 -5.750 1.00 . A A . 53 ILE H 1 1
10 12378 1 1 53 ILE HA H 1.564 -3.137 -4.473 1.00 . A A . 53 ILE HA 1 1
10 12379 1 1 53 ILE HB H 2.960 -2.164 -6.973 1.00 . A A . 53 ILE HB 1 1
10 12380 1 1 53 ILE HD11 H 4.891 0.202 -4.739 1.00 . A A . 53 ILE HD11 1 1
10 12381 1 1 53 ILE HD12 H 3.392 0.633 -5.564 1.00 . A A . 53 ILE HD12 1 1
10 12382 1 1 53 ILE HD13 H 4.658 -0.239 -6.429 1.00 . A A . 53 ILE HD13 1 1
10 12383 1 1 53 ILE HG12 H 3.101 -1.280 -4.078 1.00 . A A . 53 ILE HG12 1 1
10 12384 1 1 53 ILE HG13 H 4.354 -2.156 -4.953 1.00 . A A . 53 ILE HG13 1 1
10 12385 1 1 53 ILE HG21 H 0.895 -0.763 -5.273 1.00 . A A . 53 ILE HG21 1 1
10 12386 1 1 53 ILE HG22 H 0.661 -1.344 -6.922 1.00 . A A . 53 ILE HG22 1 1
10 12387 1 1 53 ILE HG23 H 1.800 -0.036 -6.599 1.00 . A A . 53 ILE HG23 1 1
10 12388 1 1 53 ILE N N 2.969 -4.337 -5.393 1.00 . A A . 53 ILE N 1 1
10 12389 1 1 53 ILE O O -0.391 -3.533 -6.017 1.00 . A A . 53 ILE O 1 1
10 12390 1 1 54 LEU C C -0.802 -6.059 -7.560 1.00 . A A . 54 LEU C 1 1
10 12391 1 1 54 LEU CA C 0.033 -5.025 -8.304 1.00 . A A . 54 LEU CA 1 1
10 12392 1 1 54 LEU CB C 0.643 -5.652 -9.564 1.00 . A A . 54 LEU CB 1 1
10 12393 1 1 54 LEU CD1 C 1.291 -3.456 -10.616 1.00 . A A . 54 LEU CD1 1 1
10 12394 1 1 54 LEU CD2 C 1.172 -5.526 -12.005 1.00 . A A . 54 LEU CD2 1 1
10 12395 1 1 54 LEU CG C 0.577 -4.782 -10.824 1.00 . A A . 54 LEU CG 1 1
10 12396 1 1 54 LEU H H 2.018 -4.614 -7.669 1.00 . A A . 54 LEU H 1 1
10 12397 1 1 54 LEU HA H -0.613 -4.212 -8.599 1.00 . A A . 54 LEU HA 1 1
10 12398 1 1 54 LEU HB2 H 1.681 -5.878 -9.360 1.00 . A A . 54 LEU HB2 1 1
10 12399 1 1 54 LEU HB3 H 0.125 -6.577 -9.765 1.00 . A A . 54 LEU HB3 1 1
10 12400 1 1 54 LEU HD11 H 2.333 -3.638 -10.398 1.00 . A A . 54 LEU HD11 1 1
10 12401 1 1 54 LEU HD12 H 0.839 -2.927 -9.791 1.00 . A A . 54 LEU HD12 1 1
10 12402 1 1 54 LEU HD13 H 1.212 -2.858 -11.512 1.00 . A A . 54 LEU HD13 1 1
10 12403 1 1 54 LEU HD21 H 1.106 -4.911 -12.889 1.00 . A A . 54 LEU HD21 1 1
10 12404 1 1 54 LEU HD22 H 0.628 -6.445 -12.164 1.00 . A A . 54 LEU HD22 1 1
10 12405 1 1 54 LEU HD23 H 2.208 -5.754 -11.802 1.00 . A A . 54 LEU HD23 1 1
10 12406 1 1 54 LEU HG H -0.456 -4.571 -11.053 1.00 . A A . 54 LEU HG 1 1
10 12407 1 1 54 LEU N N 1.072 -4.473 -7.436 1.00 . A A . 54 LEU N 1 1
10 12408 1 1 54 LEU O O -2.022 -6.110 -7.713 1.00 . A A . 54 LEU O 1 1
10 12409 1 1 55 GLU C C -1.682 -7.172 -4.873 1.00 . A A . 55 GLU C 1 1
10 12410 1 1 55 GLU CA C -0.838 -7.869 -5.939 1.00 . A A . 55 GLU CA 1 1
10 12411 1 1 55 GLU CB C 0.168 -8.835 -5.307 1.00 . A A . 55 GLU CB 1 1
10 12412 1 1 55 GLU CD C 0.537 -11.013 -4.092 1.00 . A A . 55 GLU CD 1 1
10 12413 1 1 55 GLU CG C -0.475 -9.985 -4.548 1.00 . A A . 55 GLU CG 1 1
10 12414 1 1 55 GLU H H 0.838 -6.807 -6.684 1.00 . A A . 55 GLU H 1 1
10 12415 1 1 55 GLU HA H -1.496 -8.421 -6.595 1.00 . A A . 55 GLU HA 1 1
10 12416 1 1 55 GLU HB2 H 0.787 -9.250 -6.088 1.00 . A A . 55 GLU HB2 1 1
10 12417 1 1 55 GLU HB3 H 0.792 -8.283 -4.621 1.00 . A A . 55 GLU HB3 1 1
10 12418 1 1 55 GLU HG2 H -0.977 -9.589 -3.679 1.00 . A A . 55 GLU HG2 1 1
10 12419 1 1 55 GLU HG3 H -1.194 -10.468 -5.192 1.00 . A A . 55 GLU HG3 1 1
10 12420 1 1 55 GLU N N -0.141 -6.875 -6.746 1.00 . A A . 55 GLU N 1 1
10 12421 1 1 55 GLU O O -2.779 -7.624 -4.534 1.00 . A A . 55 GLU O 1 1
10 12422 1 1 55 GLU OE1 O 1.375 -10.688 -3.226 1.00 . A A . 55 GLU OE1 1 1
10 12423 1 1 55 GLU OE2 O 0.500 -12.158 -4.593 1.00 . A A . 55 GLU OE2 1 1
10 12424 1 1 56 LEU C C -3.136 -4.625 -4.153 1.00 . A A . 56 LEU C 1 1
10 12425 1 1 56 LEU CA C -1.924 -5.216 -3.443 1.00 . A A . 56 LEU CA 1 1
10 12426 1 1 56 LEU CB C -1.048 -4.091 -2.885 1.00 . A A . 56 LEU CB 1 1
10 12427 1 1 56 LEU CD1 C 0.930 -3.337 -1.548 1.00 . A A . 56 LEU CD1 1 1
10 12428 1 1 56 LEU CD2 C -0.521 -5.181 -0.691 1.00 . A A . 56 LEU CD2 1 1
10 12429 1 1 56 LEU CG C 0.067 -4.530 -1.935 1.00 . A A . 56 LEU CG 1 1
10 12430 1 1 56 LEU H H -0.249 -5.803 -4.601 1.00 . A A . 56 LEU H 1 1
10 12431 1 1 56 LEU HA H -2.267 -5.836 -2.628 1.00 . A A . 56 LEU HA 1 1
10 12432 1 1 56 LEU HB2 H -0.597 -3.572 -3.717 1.00 . A A . 56 LEU HB2 1 1
10 12433 1 1 56 LEU HB3 H -1.688 -3.400 -2.357 1.00 . A A . 56 LEU HB3 1 1
10 12434 1 1 56 LEU HD11 H 0.315 -2.589 -1.069 1.00 . A A . 56 LEU HD11 1 1
10 12435 1 1 56 LEU HD12 H 1.383 -2.916 -2.436 1.00 . A A . 56 LEU HD12 1 1
10 12436 1 1 56 LEU HD13 H 1.704 -3.657 -0.866 1.00 . A A . 56 LEU HD13 1 1
10 12437 1 1 56 LEU HD21 H -1.089 -6.052 -0.975 1.00 . A A . 56 LEU HD21 1 1
10 12438 1 1 56 LEU HD22 H -1.166 -4.476 -0.191 1.00 . A A . 56 LEU HD22 1 1
10 12439 1 1 56 LEU HD23 H 0.278 -5.473 -0.025 1.00 . A A . 56 LEU HD23 1 1
10 12440 1 1 56 LEU HG H 0.696 -5.254 -2.432 1.00 . A A . 56 LEU HG 1 1
10 12441 1 1 56 LEU N N -1.168 -6.058 -4.360 1.00 . A A . 56 LEU N 1 1
10 12442 1 1 56 LEU O O -4.230 -4.612 -3.606 1.00 . A A . 56 LEU O 1 1
10 12443 1 1 57 ASN C C -5.108 -4.628 -6.416 1.00 . A A . 57 ASN C 1 1
10 12444 1 1 57 ASN CA C -4.022 -3.588 -6.182 1.00 . A A . 57 ASN CA 1 1
10 12445 1 1 57 ASN CB C -3.507 -3.076 -7.532 1.00 . A A . 57 ASN CB 1 1
10 12446 1 1 57 ASN CG C -2.595 -1.868 -7.408 1.00 . A A . 57 ASN CG 1 1
10 12447 1 1 57 ASN H H -2.018 -4.151 -5.747 1.00 . A A . 57 ASN H 1 1
10 12448 1 1 57 ASN HA H -4.446 -2.762 -5.632 1.00 . A A . 57 ASN HA 1 1
10 12449 1 1 57 ASN HB2 H -2.959 -3.865 -8.023 1.00 . A A . 57 ASN HB2 1 1
10 12450 1 1 57 ASN HB3 H -4.354 -2.801 -8.145 1.00 . A A . 57 ASN HB3 1 1
10 12451 1 1 57 ASN HD21 H -3.533 -1.265 -5.763 1.00 . A A . 57 ASN HD21 1 1
10 12452 1 1 57 ASN HD22 H -2.226 -0.271 -6.294 1.00 . A A . 57 ASN HD22 1 1
10 12453 1 1 57 ASN N N -2.932 -4.144 -5.377 1.00 . A A . 57 ASN N 1 1
10 12454 1 1 57 ASN ND2 N -2.807 -1.053 -6.384 1.00 . A A . 57 ASN ND2 1 1
10 12455 1 1 57 ASN O O -6.297 -4.310 -6.407 1.00 . A A . 57 ASN O 1 1
10 12456 1 1 57 ASN OD1 O -1.704 -1.667 -8.232 1.00 . A A . 57 ASN OD1 1 1
10 12457 1 1 58 GLU C C -6.412 -7.183 -5.514 1.00 . A A . 58 GLU C 1 1
10 12458 1 1 58 GLU CA C -5.606 -6.984 -6.790 1.00 . A A . 58 GLU CA 1 1
10 12459 1 1 58 GLU CB C -4.823 -8.255 -7.111 1.00 . A A . 58 GLU CB 1 1
10 12460 1 1 58 GLU CD C -4.887 -10.638 -7.930 1.00 . A A . 58 GLU CD 1 1
10 12461 1 1 58 GLU CG C -5.698 -9.425 -7.532 1.00 . A A . 58 GLU CG 1 1
10 12462 1 1 58 GLU H H -3.718 -6.036 -6.685 1.00 . A A . 58 GLU H 1 1
10 12463 1 1 58 GLU HA H -6.276 -6.760 -7.608 1.00 . A A . 58 GLU HA 1 1
10 12464 1 1 58 GLU HB2 H -4.129 -8.044 -7.906 1.00 . A A . 58 GLU HB2 1 1
10 12465 1 1 58 GLU HB3 H -4.269 -8.550 -6.232 1.00 . A A . 58 GLU HB3 1 1
10 12466 1 1 58 GLU HG2 H -6.339 -9.696 -6.707 1.00 . A A . 58 GLU HG2 1 1
10 12467 1 1 58 GLU HG3 H -6.303 -9.123 -8.374 1.00 . A A . 58 GLU HG3 1 1
10 12468 1 1 58 GLU N N -4.684 -5.868 -6.628 1.00 . A A . 58 GLU N 1 1
10 12469 1 1 58 GLU O O -7.640 -7.294 -5.544 1.00 . A A . 58 GLU O 1 1
10 12470 1 1 58 GLU OE1 O -4.431 -10.693 -9.090 1.00 . A A . 58 GLU OE1 1 1
10 12471 1 1 58 GLU OE2 O -4.692 -11.537 -7.083 1.00 . A A . 58 GLU OE2 1 1
10 12472 1 1 59 LEU C C -7.272 -6.183 -2.824 1.00 . A A . 59 LEU C 1 1
10 12473 1 1 59 LEU CA C -6.319 -7.351 -3.084 1.00 . A A . 59 LEU CA 1 1
10 12474 1 1 59 LEU CB C -5.247 -7.417 -1.994 1.00 . A A . 59 LEU CB 1 1
10 12475 1 1 59 LEU CD1 C -6.411 -9.098 -0.545 1.00 . A A . 59 LEU CD1 1 1
10 12476 1 1 59 LEU CD2 C -4.612 -7.649 0.412 1.00 . A A . 59 LEU CD2 1 1
10 12477 1 1 59 LEU CG C -5.756 -7.726 -0.586 1.00 . A A . 59 LEU CG 1 1
10 12478 1 1 59 LEU H H -4.716 -7.161 -4.462 1.00 . A A . 59 LEU H 1 1
10 12479 1 1 59 LEU HA H -6.885 -8.270 -3.079 1.00 . A A . 59 LEU HA 1 1
10 12480 1 1 59 LEU HB2 H -4.532 -8.179 -2.268 1.00 . A A . 59 LEU HB2 1 1
10 12481 1 1 59 LEU HB3 H -4.736 -6.466 -1.965 1.00 . A A . 59 LEU HB3 1 1
10 12482 1 1 59 LEU HD11 H -7.230 -9.128 -1.250 1.00 . A A . 59 LEU HD11 1 1
10 12483 1 1 59 LEU HD12 H -6.785 -9.290 0.450 1.00 . A A . 59 LEU HD12 1 1
10 12484 1 1 59 LEU HD13 H -5.684 -9.850 -0.809 1.00 . A A . 59 LEU HD13 1 1
10 12485 1 1 59 LEU HD21 H -3.875 -8.400 0.171 1.00 . A A . 59 LEU HD21 1 1
10 12486 1 1 59 LEU HD22 H -4.990 -7.822 1.410 1.00 . A A . 59 LEU HD22 1 1
10 12487 1 1 59 LEU HD23 H -4.156 -6.670 0.365 1.00 . A A . 59 LEU HD23 1 1
10 12488 1 1 59 LEU HG H -6.498 -6.991 -0.307 1.00 . A A . 59 LEU HG 1 1
10 12489 1 1 59 LEU N N -5.698 -7.217 -4.397 1.00 . A A . 59 LEU N 1 1
10 12490 1 1 59 LEU O O -8.368 -6.375 -2.298 1.00 . A A . 59 LEU O 1 1
10 12491 1 1 60 ILE C C -8.979 -4.014 -3.893 1.00 . A A . 60 ILE C 1 1
10 12492 1 1 60 ILE CA C -7.703 -3.800 -3.100 1.00 . A A . 60 ILE CA 1 1
10 12493 1 1 60 ILE CB C -7.011 -2.517 -3.619 1.00 . A A . 60 ILE CB 1 1
10 12494 1 1 60 ILE CD1 C -4.985 -1.006 -3.257 1.00 . A A . 60 ILE CD1 1 1
10 12495 1 1 60 ILE CG1 C -5.808 -2.167 -2.739 1.00 . A A . 60 ILE CG1 1 1
10 12496 1 1 60 ILE CG2 C -8.004 -1.354 -3.662 1.00 . A A . 60 ILE CG2 1 1
10 12497 1 1 60 ILE H H -5.935 -4.879 -3.549 1.00 . A A . 60 ILE H 1 1
10 12498 1 1 60 ILE HA H -7.958 -3.655 -2.059 1.00 . A A . 60 ILE HA 1 1
10 12499 1 1 60 ILE HB H -6.671 -2.702 -4.626 1.00 . A A . 60 ILE HB 1 1
10 12500 1 1 60 ILE HD11 H -4.602 -1.245 -4.238 1.00 . A A . 60 ILE HD11 1 1
10 12501 1 1 60 ILE HD12 H -4.161 -0.823 -2.583 1.00 . A A . 60 ILE HD12 1 1
10 12502 1 1 60 ILE HD13 H -5.606 -0.124 -3.315 1.00 . A A . 60 ILE HD13 1 1
10 12503 1 1 60 ILE HG12 H -6.158 -1.907 -1.753 1.00 . A A . 60 ILE HG12 1 1
10 12504 1 1 60 ILE HG13 H -5.162 -3.029 -2.671 1.00 . A A . 60 ILE HG13 1 1
10 12505 1 1 60 ILE HG21 H -8.803 -1.586 -4.354 1.00 . A A . 60 ILE HG21 1 1
10 12506 1 1 60 ILE HG22 H -7.496 -0.458 -3.985 1.00 . A A . 60 ILE HG22 1 1
10 12507 1 1 60 ILE HG23 H -8.415 -1.200 -2.676 1.00 . A A . 60 ILE HG23 1 1
10 12508 1 1 60 ILE N N -6.850 -4.978 -3.201 1.00 . A A . 60 ILE N 1 1
10 12509 1 1 60 ILE O O -10.067 -3.913 -3.347 1.00 . A A . 60 ILE O 1 1
10 12510 1 1 61 GLU C C -10.952 -5.539 -5.493 1.00 . A A . 61 GLU C 1 1
10 12511 1 1 61 GLU CA C -9.963 -4.528 -6.072 1.00 . A A . 61 GLU CA 1 1
10 12512 1 1 61 GLU CB C -9.464 -4.995 -7.439 1.00 . A A . 61 GLU CB 1 1
10 12513 1 1 61 GLU CD C -9.975 -5.434 -9.863 1.00 . A A . 61 GLU CD 1 1
10 12514 1 1 61 GLU CG C -10.523 -4.978 -8.530 1.00 . A A . 61 GLU CG 1 1
10 12515 1 1 61 GLU H H -7.914 -4.443 -5.532 1.00 . A A . 61 GLU H 1 1
10 12516 1 1 61 GLU HA H -10.463 -3.577 -6.184 1.00 . A A . 61 GLU HA 1 1
10 12517 1 1 61 GLU HB2 H -8.651 -4.356 -7.749 1.00 . A A . 61 GLU HB2 1 1
10 12518 1 1 61 GLU HB3 H -9.094 -6.007 -7.345 1.00 . A A . 61 GLU HB3 1 1
10 12519 1 1 61 GLU HG2 H -11.330 -5.636 -8.242 1.00 . A A . 61 GLU HG2 1 1
10 12520 1 1 61 GLU HG3 H -10.899 -3.970 -8.635 1.00 . A A . 61 GLU HG3 1 1
10 12521 1 1 61 GLU N N -8.827 -4.334 -5.175 1.00 . A A . 61 GLU N 1 1
10 12522 1 1 61 GLU O O -12.166 -5.341 -5.556 1.00 . A A . 61 GLU O 1 1
10 12523 1 1 61 GLU OE1 O -9.253 -4.651 -10.519 1.00 . A A . 61 GLU OE1 1 1
10 12524 1 1 61 GLU OE2 O -10.251 -6.586 -10.260 1.00 . A A . 61 GLU OE2 1 1
10 12525 1 1 62 ALA C C -11.982 -7.117 -3.063 1.00 . A A . 62 ALA C 1 1
10 12526 1 1 62 ALA CA C -11.250 -7.639 -4.302 1.00 . A A . 62 ALA CA 1 1
10 12527 1 1 62 ALA CB C -10.400 -8.851 -3.947 1.00 . A A . 62 ALA CB 1 1
10 12528 1 1 62 ALA H H -9.442 -6.707 -4.894 1.00 . A A . 62 ALA H 1 1
10 12529 1 1 62 ALA HA H -11.983 -7.947 -5.033 1.00 . A A . 62 ALA HA 1 1
10 12530 1 1 62 ALA HB1 H -9.672 -8.576 -3.198 1.00 . A A . 62 ALA HB1 1 1
10 12531 1 1 62 ALA HB2 H -9.890 -9.203 -4.832 1.00 . A A . 62 ALA HB2 1 1
10 12532 1 1 62 ALA HB3 H -11.034 -9.637 -3.562 1.00 . A A . 62 ALA HB3 1 1
10 12533 1 1 62 ALA N N -10.422 -6.605 -4.909 1.00 . A A . 62 ALA N 1 1
10 12534 1 1 62 ALA O O -13.211 -7.171 -2.989 1.00 . A A . 62 ALA O 1 1
10 12535 1 1 63 GLN C C -12.607 -4.869 -0.989 1.00 . A A . 63 GLN C 1 1
10 12536 1 1 63 GLN CA C -11.784 -6.142 -0.830 1.00 . A A . 63 GLN CA 1 1
10 12537 1 1 63 GLN CB C -10.668 -5.915 0.189 1.00 . A A . 63 GLN CB 1 1
10 12538 1 1 63 GLN CD C -8.849 -6.974 1.594 1.00 . A A . 63 GLN CD 1 1
10 12539 1 1 63 GLN CG C -9.840 -7.158 0.463 1.00 . A A . 63 GLN CG 1 1
10 12540 1 1 63 GLN H H -10.255 -6.489 -2.265 1.00 . A A . 63 GLN H 1 1
10 12541 1 1 63 GLN HA H -12.431 -6.928 -0.466 1.00 . A A . 63 GLN HA 1 1
10 12542 1 1 63 GLN HB2 H -10.009 -5.144 -0.182 1.00 . A A . 63 GLN HB2 1 1
10 12543 1 1 63 GLN HB3 H -11.106 -5.587 1.121 1.00 . A A . 63 GLN HB3 1 1
10 12544 1 1 63 GLN HE21 H -8.675 -5.040 1.182 1.00 . A A . 63 GLN HE21 1 1
10 12545 1 1 63 GLN HE22 H -7.730 -5.615 2.508 1.00 . A A . 63 GLN HE22 1 1
10 12546 1 1 63 GLN HG2 H -10.506 -7.965 0.718 1.00 . A A . 63 GLN HG2 1 1
10 12547 1 1 63 GLN HG3 H -9.296 -7.412 -0.434 1.00 . A A . 63 GLN HG3 1 1
10 12548 1 1 63 GLN N N -11.223 -6.587 -2.107 1.00 . A A . 63 GLN N 1 1
10 12549 1 1 63 GLN NE2 N -8.370 -5.755 1.779 1.00 . A A . 63 GLN NE2 1 1
10 12550 1 1 63 GLN O O -13.412 -4.524 -0.125 1.00 . A A . 63 GLN O 1 1
10 12551 1 1 63 GLN OE1 O -8.517 -7.925 2.301 1.00 . A A . 63 GLN OE1 1 1
10 12552 1 1 64 ASN C C -14.476 -3.349 -3.028 1.00 . A A . 64 ASN C 1 1
10 12553 1 1 64 ASN CA C -13.140 -2.963 -2.404 1.00 . A A . 64 ASN CA 1 1
10 12554 1 1 64 ASN CB C -12.332 -2.072 -3.359 1.00 . A A . 64 ASN CB 1 1
10 12555 1 1 64 ASN CG C -13.102 -0.879 -3.893 1.00 . A A . 64 ASN CG 1 1
10 12556 1 1 64 ASN H H -11.656 -4.445 -2.688 1.00 . A A . 64 ASN H 1 1
10 12557 1 1 64 ASN HA H -13.325 -2.423 -1.486 1.00 . A A . 64 ASN HA 1 1
10 12558 1 1 64 ASN HB2 H -11.465 -1.702 -2.837 1.00 . A A . 64 ASN HB2 1 1
10 12559 1 1 64 ASN HB3 H -12.006 -2.668 -4.199 1.00 . A A . 64 ASN HB3 1 1
10 12560 1 1 64 ASN HD21 H -13.546 -1.871 -5.550 1.00 . A A . 64 ASN HD21 1 1
10 12561 1 1 64 ASN HD22 H -14.140 -0.256 -5.457 1.00 . A A . 64 ASN HD22 1 1
10 12562 1 1 64 ASN N N -12.376 -4.161 -2.081 1.00 . A A . 64 ASN N 1 1
10 12563 1 1 64 ASN ND2 N -13.657 -1.019 -5.083 1.00 . A A . 64 ASN ND2 1 1
10 12564 1 1 64 ASN O O -15.469 -2.637 -2.893 1.00 . A A . 64 ASN O 1 1
10 12565 1 1 64 ASN OD1 O -13.165 0.171 -3.256 1.00 . A A . 64 ASN OD1 1 1
10 12566 1 1 65 HIS C C -16.583 -5.704 -3.335 1.00 . A A . 65 HIS C 1 1
10 12567 1 1 65 HIS CA C -15.698 -4.981 -4.340 1.00 . A A . 65 HIS CA 1 1
10 12568 1 1 65 HIS CB C -15.342 -5.925 -5.496 1.00 . A A . 65 HIS CB 1 1
10 12569 1 1 65 HIS CD2 C -17.213 -5.613 -7.267 1.00 . A A . 65 HIS CD2 1 1
10 12570 1 1 65 HIS CE1 C -18.080 -7.619 -7.189 1.00 . A A . 65 HIS CE1 1 1
10 12571 1 1 65 HIS CG C -16.516 -6.319 -6.346 1.00 . A A . 65 HIS CG 1 1
10 12572 1 1 65 HIS H H -13.669 -5.029 -3.749 1.00 . A A . 65 HIS H 1 1
10 12573 1 1 65 HIS HA H -16.233 -4.129 -4.732 1.00 . A A . 65 HIS HA 1 1
10 12574 1 1 65 HIS HB2 H -14.618 -5.443 -6.133 1.00 . A A . 65 HIS HB2 1 1
10 12575 1 1 65 HIS HB3 H -14.909 -6.826 -5.088 1.00 . A A . 65 HIS HB3 1 1
10 12576 1 1 65 HIS HD1 H -16.806 -8.329 -5.750 1.00 . A A . 65 HIS HD1 1 1
10 12577 1 1 65 HIS HD2 H -17.045 -4.582 -7.547 1.00 . A A . 65 HIS HD2 1 1
10 12578 1 1 65 HIS HE1 H -18.711 -8.476 -7.381 1.00 . A A . 65 HIS HE1 1 1
10 12579 1 1 65 HIS HE2 H -18.678 -6.277 -8.613 1.00 . A A . 65 HIS HE2 1 1
10 12580 1 1 65 HIS N N -14.491 -4.495 -3.694 1.00 . A A . 65 HIS N 1 1
10 12581 1 1 65 HIS ND1 N -17.086 -7.574 -6.321 1.00 . A A . 65 HIS ND1 1 1
10 12582 1 1 65 HIS NE2 N -18.177 -6.445 -7.777 1.00 . A A . 65 HIS NE2 1 1
10 12583 1 1 65 HIS O O -17.676 -5.237 -3.009 1.00 . A A . 65 HIS O 1 1
10 12584 1 1 66 GLN C C -16.059 -8.882 -1.506 1.00 . A A . 66 GLN C 1 1
10 12585 1 1 66 GLN CA C -16.897 -7.692 -1.967 1.00 . A A . 66 GLN CA 1 1
10 12586 1 1 66 GLN CB C -18.120 -8.194 -2.732 1.00 . A A . 66 GLN CB 1 1
10 12587 1 1 66 GLN CD C -20.219 -9.563 -2.672 1.00 . A A . 66 GLN CD 1 1
10 12588 1 1 66 GLN CG C -19.210 -8.783 -1.860 1.00 . A A . 66 GLN CG 1 1
10 12589 1 1 66 GLN H H -15.173 -7.099 -3.042 1.00 . A A . 66 GLN H 1 1
10 12590 1 1 66 GLN HA H -17.216 -7.117 -1.109 1.00 . A A . 66 GLN HA 1 1
10 12591 1 1 66 GLN HB2 H -18.543 -7.369 -3.285 1.00 . A A . 66 GLN HB2 1 1
10 12592 1 1 66 GLN HB3 H -17.799 -8.955 -3.431 1.00 . A A . 66 GLN HB3 1 1
10 12593 1 1 66 GLN HE21 H -21.683 -8.973 -1.468 1.00 . A A . 66 GLN HE21 1 1
10 12594 1 1 66 GLN HE22 H -22.146 -10.022 -2.776 1.00 . A A . 66 GLN HE22 1 1
10 12595 1 1 66 GLN HG2 H -18.760 -9.442 -1.136 1.00 . A A . 66 GLN HG2 1 1
10 12596 1 1 66 GLN HG3 H -19.722 -7.977 -1.350 1.00 . A A . 66 GLN HG3 1 1
10 12597 1 1 66 GLN N N -16.100 -6.834 -2.832 1.00 . A A . 66 GLN N 1 1
10 12598 1 1 66 GLN NE2 N -21.472 -9.516 -2.267 1.00 . A A . 66 GLN NE2 1 1
10 12599 1 1 66 GLN O O -15.190 -9.352 -2.240 1.00 . A A . 66 GLN O 1 1
10 12600 1 1 66 GLN OE1 O -19.873 -10.184 -3.672 1.00 . A A . 66 GLN OE1 1 1
10 12601 1 1 67 THR C C -16.268 -11.823 -0.226 1.00 . A A . 67 THR C 1 1
10 12602 1 1 67 THR CA C -15.597 -10.525 0.216 1.00 . A A . 67 THR CA 1 1
10 12603 1 1 67 THR CB C -15.503 -10.500 1.757 1.00 . A A . 67 THR CB 1 1
10 12604 1 1 67 THR CG2 C -16.845 -10.829 2.398 1.00 . A A . 67 THR CG2 1 1
10 12605 1 1 67 THR H H -17.012 -8.942 0.259 1.00 . A A . 67 THR H 1 1
10 12606 1 1 67 THR HA H -14.595 -10.497 -0.185 1.00 . A A . 67 THR HA 1 1
10 12607 1 1 67 THR HB H -15.204 -9.511 2.070 1.00 . A A . 67 THR HB 1 1
10 12608 1 1 67 THR HG1 H -14.531 -12.210 1.614 1.00 . A A . 67 THR HG1 1 1
10 12609 1 1 67 THR HG21 H -16.737 -10.839 3.471 1.00 . A A . 67 THR HG21 1 1
10 12610 1 1 67 THR HG22 H -17.175 -11.800 2.060 1.00 . A A . 67 THR HG22 1 1
10 12611 1 1 67 THR HG23 H -17.572 -10.081 2.115 1.00 . A A . 67 THR HG23 1 1
10 12612 1 1 67 THR N N -16.320 -9.371 -0.300 1.00 . A A . 67 THR N 1 1
10 12613 1 1 67 THR O O -15.722 -12.913 -0.044 1.00 . A A . 67 THR O 1 1
10 12614 1 1 67 THR OG1 O -14.525 -11.446 2.206 1.00 . A A . 67 THR OG1 1 1
10 12615 1 1 68 LYS C C -17.952 -13.154 -2.718 1.00 . A A . 68 LYS C 1 1
10 12616 1 1 68 LYS CA C -18.217 -12.852 -1.246 1.00 . A A . 68 LYS CA 1 1
10 12617 1 1 68 LYS CB C -19.709 -12.614 -0.998 1.00 . A A . 68 LYS CB 1 1
10 12618 1 1 68 LYS CD C -21.563 -12.372 0.700 1.00 . A A . 68 LYS CD 1 1
10 12619 1 1 68 LYS CE C -21.789 -10.871 0.680 1.00 . A A . 68 LYS CE 1 1
10 12620 1 1 68 LYS CG C -20.100 -12.721 0.470 1.00 . A A . 68 LYS CG 1 1
10 12621 1 1 68 LYS H H -17.818 -10.806 -0.957 1.00 . A A . 68 LYS H 1 1
10 12622 1 1 68 LYS HA H -17.896 -13.699 -0.659 1.00 . A A . 68 LYS HA 1 1
10 12623 1 1 68 LYS HB2 H -19.967 -11.626 -1.347 1.00 . A A . 68 LYS HB2 1 1
10 12624 1 1 68 LYS HB3 H -20.274 -13.342 -1.555 1.00 . A A . 68 LYS HB3 1 1
10 12625 1 1 68 LYS HD2 H -22.157 -12.822 -0.080 1.00 . A A . 68 LYS HD2 1 1
10 12626 1 1 68 LYS HD3 H -21.872 -12.759 1.659 1.00 . A A . 68 LYS HD3 1 1
10 12627 1 1 68 LYS HE2 H -21.152 -10.413 1.423 1.00 . A A . 68 LYS HE2 1 1
10 12628 1 1 68 LYS HE3 H -21.526 -10.496 -0.298 1.00 . A A . 68 LYS HE3 1 1
10 12629 1 1 68 LYS HG2 H -19.928 -13.732 0.804 1.00 . A A . 68 LYS HG2 1 1
10 12630 1 1 68 LYS HG3 H -19.485 -12.043 1.046 1.00 . A A . 68 LYS HG3 1 1
10 12631 1 1 68 LYS HZ1 H -23.516 -10.976 1.856 1.00 . A A . 68 LYS HZ1 1 1
10 12632 1 1 68 LYS HZ2 H -23.821 -10.837 0.192 1.00 . A A . 68 LYS HZ2 1 1
10 12633 1 1 68 LYS HZ3 H -23.304 -9.485 1.074 1.00 . A A . 68 LYS HZ3 1 1
10 12634 1 1 68 LYS N N -17.453 -11.699 -0.809 1.00 . A A . 68 LYS N 1 1
10 12635 1 1 68 LYS NZ N -23.204 -10.516 0.971 1.00 . A A . 68 LYS NZ 1 1
10 12636 1 1 68 LYS O O -17.340 -12.352 -3.425 1.00 . A A . 68 LYS O 1 1
10 12637 1 1 69 THR C C -19.030 -13.959 -5.521 1.00 . A A . 69 THR C 1 1
10 12638 1 1 69 THR CA C -18.179 -14.761 -4.533 1.00 . A A . 69 THR CA 1 1
10 12639 1 1 69 THR CB C -18.501 -16.263 -4.666 1.00 . A A . 69 THR CB 1 1
10 12640 1 1 69 THR CG2 C -17.922 -16.838 -5.951 1.00 . A A . 69 THR CG2 1 1
10 12641 1 1 69 THR H H -18.899 -14.906 -2.552 1.00 . A A . 69 THR H 1 1
10 12642 1 1 69 THR HA H -17.134 -14.613 -4.767 1.00 . A A . 69 THR HA 1 1
10 12643 1 1 69 THR HB H -19.574 -16.391 -4.680 1.00 . A A . 69 THR HB 1 1
10 12644 1 1 69 THR HG1 H -17.810 -17.899 -3.789 1.00 . A A . 69 THR HG1 1 1
10 12645 1 1 69 THR HG21 H -18.155 -17.890 -6.010 1.00 . A A . 69 THR HG21 1 1
10 12646 1 1 69 THR HG22 H -16.850 -16.708 -5.954 1.00 . A A . 69 THR HG22 1 1
10 12647 1 1 69 THR HG23 H -18.350 -16.326 -6.802 1.00 . A A . 69 THR HG23 1 1
10 12648 1 1 69 THR N N -18.407 -14.317 -3.164 1.00 . A A . 69 THR N 1 1
10 12649 1 1 69 THR O O -18.662 -13.809 -6.688 1.00 . A A . 69 THR O 1 1
10 12650 1 1 69 THR OG1 O -17.958 -16.972 -3.544 1.00 . A A . 69 THR OG1 1 1
10 12651 1 1 70 ALA C C -21.812 -13.463 -6.879 1.00 . A A . 70 ALA C 1 1
10 12652 1 1 70 ALA CA C -21.093 -12.635 -5.817 1.00 . A A . 70 ALA CA 1 1
10 12653 1 1 70 ALA CB C -20.387 -11.443 -6.459 1.00 . A A . 70 ALA CB 1 1
10 12654 1 1 70 ALA H H -20.377 -13.620 -4.089 1.00 . A A . 70 ALA H 1 1
10 12655 1 1 70 ALA HA H -21.834 -12.245 -5.134 1.00 . A A . 70 ALA HA 1 1
10 12656 1 1 70 ALA HB1 H -21.114 -10.812 -6.947 1.00 . A A . 70 ALA HB1 1 1
10 12657 1 1 70 ALA HB2 H -19.672 -11.799 -7.186 1.00 . A A . 70 ALA HB2 1 1
10 12658 1 1 70 ALA HB3 H -19.871 -10.877 -5.696 1.00 . A A . 70 ALA HB3 1 1
10 12659 1 1 70 ALA N N -20.161 -13.446 -5.027 1.00 . A A . 70 ALA N 1 1
10 12660 1 1 70 ALA O O -22.994 -13.776 -6.738 1.00 . A A . 70 ALA O 1 1
10 12661 1 1 71 LEU C C -21.243 -15.981 -9.108 1.00 . A A . 71 LEU C 1 1
10 12662 1 1 71 LEU CA C -21.694 -14.526 -9.057 1.00 . A A . 71 LEU CA 1 1
10 12663 1 1 71 LEU CB C -21.332 -13.814 -10.361 1.00 . A A . 71 LEU CB 1 1
10 12664 1 1 71 LEU CD1 C -21.363 -11.740 -11.771 1.00 . A A . 71 LEU CD1 1 1
10 12665 1 1 71 LEU CD2 C -23.357 -12.330 -10.389 1.00 . A A . 71 LEU CD2 1 1
10 12666 1 1 71 LEU CG C -21.839 -12.372 -10.475 1.00 . A A . 71 LEU CG 1 1
10 12667 1 1 71 LEU H H -20.133 -13.629 -7.944 1.00 . A A . 71 LEU H 1 1
10 12668 1 1 71 LEU HA H -22.767 -14.496 -8.930 1.00 . A A . 71 LEU HA 1 1
10 12669 1 1 71 LEU HB2 H -20.255 -13.804 -10.453 1.00 . A A . 71 LEU HB2 1 1
10 12670 1 1 71 LEU HB3 H -21.741 -14.381 -11.182 1.00 . A A . 71 LEU HB3 1 1
10 12671 1 1 71 LEU HD11 H -20.286 -11.766 -11.808 1.00 . A A . 71 LEU HD11 1 1
10 12672 1 1 71 LEU HD12 H -21.701 -10.715 -11.815 1.00 . A A . 71 LEU HD12 1 1
10 12673 1 1 71 LEU HD13 H -21.766 -12.289 -12.609 1.00 . A A . 71 LEU HD13 1 1
10 12674 1 1 71 LEU HD21 H -23.781 -12.903 -11.199 1.00 . A A . 71 LEU HD21 1 1
10 12675 1 1 71 LEU HD22 H -23.692 -11.307 -10.457 1.00 . A A . 71 LEU HD22 1 1
10 12676 1 1 71 LEU HD23 H -23.675 -12.750 -9.445 1.00 . A A . 71 LEU HD23 1 1
10 12677 1 1 71 LEU HG H -21.440 -11.791 -9.658 1.00 . A A . 71 LEU HG 1 1
10 12678 1 1 71 LEU N N -21.095 -13.827 -7.931 1.00 . A A . 71 LEU N 1 1
10 12679 1 1 71 LEU O O -20.610 -16.483 -8.178 1.00 . A A . 71 LEU O 1 1
10 12680 1 1 72 GLU C C -20.341 -18.234 -11.578 1.00 . A A . 72 GLU C 1 1
10 12681 1 1 72 GLU CA C -21.252 -18.053 -10.376 1.00 . A A . 72 GLU CA 1 1
10 12682 1 1 72 GLU CB C -22.544 -18.861 -10.532 1.00 . A A . 72 GLU CB 1 1
10 12683 1 1 72 GLU CD C -21.595 -21.029 -9.608 1.00 . A A . 72 GLU CD 1 1
10 12684 1 1 72 GLU CG C -22.327 -20.355 -10.749 1.00 . A A . 72 GLU CG 1 1
10 12685 1 1 72 GLU H H -21.937 -16.160 -10.967 1.00 . A A . 72 GLU H 1 1
10 12686 1 1 72 GLU HA H -20.729 -18.386 -9.490 1.00 . A A . 72 GLU HA 1 1
10 12687 1 1 72 GLU HB2 H -23.143 -18.735 -9.642 1.00 . A A . 72 GLU HB2 1 1
10 12688 1 1 72 GLU HB3 H -23.092 -18.475 -11.379 1.00 . A A . 72 GLU HB3 1 1
10 12689 1 1 72 GLU HG2 H -23.288 -20.830 -10.864 1.00 . A A . 72 GLU HG2 1 1
10 12690 1 1 72 GLU HG3 H -21.753 -20.491 -11.654 1.00 . A A . 72 GLU HG3 1 1
10 12691 1 1 72 GLU N N -21.542 -16.644 -10.216 1.00 . A A . 72 GLU N 1 1
10 12692 1 1 72 GLU O O -20.736 -18.767 -12.622 1.00 . A A . 72 GLU O 1 1
10 12693 1 1 72 GLU OE1 O -20.352 -20.920 -9.544 1.00 . A A . 72 GLU OE1 1 1
10 12694 1 1 72 GLU OE2 O -22.258 -21.690 -8.779 1.00 . A A . 72 GLU OE2 1 1
10 12695 1 1 73 HIS C C -17.768 -19.388 -12.518 1.00 . A A . 73 HIS C 1 1
10 12696 1 1 73 HIS CA C -18.099 -17.895 -12.431 1.00 . A A . 73 HIS CA 1 1
10 12697 1 1 73 HIS CB C -16.849 -17.051 -12.102 1.00 . A A . 73 HIS CB 1 1
10 12698 1 1 73 HIS CD2 C -16.594 -17.330 -9.528 1.00 . A A . 73 HIS CD2 1 1
10 12699 1 1 73 HIS CE1 C -14.538 -18.075 -9.491 1.00 . A A . 73 HIS CE1 1 1
10 12700 1 1 73 HIS CG C -16.164 -17.397 -10.810 1.00 . A A . 73 HIS CG 1 1
10 12701 1 1 73 HIS H H -18.989 -17.097 -10.684 1.00 . A A . 73 HIS H 1 1
10 12702 1 1 73 HIS HA H -18.486 -17.580 -13.391 1.00 . A A . 73 HIS HA 1 1
10 12703 1 1 73 HIS HB2 H -16.127 -17.177 -12.894 1.00 . A A . 73 HIS HB2 1 1
10 12704 1 1 73 HIS HB3 H -17.138 -16.011 -12.054 1.00 . A A . 73 HIS HB3 1 1
10 12705 1 1 73 HIS HD1 H -14.280 -18.026 -11.523 1.00 . A A . 73 HIS HD1 1 1
10 12706 1 1 73 HIS HD2 H -17.571 -17.001 -9.196 1.00 . A A . 73 HIS HD2 1 1
10 12707 1 1 73 HIS HE1 H -13.583 -18.443 -9.146 1.00 . A A . 73 HIS HE1 1 1
10 12708 1 1 73 HIS HE2 H -15.663 -18.041 -7.790 1.00 . A A . 73 HIS HE2 1 1
10 12709 1 1 73 HIS N N -19.151 -17.683 -11.450 1.00 . A A . 73 HIS N 1 1
10 12710 1 1 73 HIS ND1 N -14.870 -17.865 -10.750 1.00 . A A . 73 HIS ND1 1 1
10 12711 1 1 73 HIS NE2 N -15.566 -17.759 -8.725 1.00 . A A . 73 HIS NE2 1 1
10 12712 1 1 73 HIS O O -17.034 -19.931 -11.690 1.00 . A A . 73 HIS O 1 1
10 12713 1 1 74 HIS C C -16.742 -21.890 -13.770 1.00 . A A . 74 HIS C 1 1
10 12714 1 1 74 HIS CA C -18.213 -21.486 -13.699 1.00 . A A . 74 HIS CA 1 1
10 12715 1 1 74 HIS CB C -18.987 -21.972 -14.942 1.00 . A A . 74 HIS CB 1 1
10 12716 1 1 74 HIS CD2 C -18.891 -19.866 -16.465 1.00 . A A . 74 HIS CD2 1 1
10 12717 1 1 74 HIS CE1 C -18.236 -20.831 -18.313 1.00 . A A . 74 HIS CE1 1 1
10 12718 1 1 74 HIS CG C -18.745 -21.185 -16.201 1.00 . A A . 74 HIS CG 1 1
10 12719 1 1 74 HIS H H -18.942 -19.543 -14.114 1.00 . A A . 74 HIS H 1 1
10 12720 1 1 74 HIS HA H -18.642 -21.963 -12.828 1.00 . A A . 74 HIS HA 1 1
10 12721 1 1 74 HIS HB2 H -18.713 -22.996 -15.143 1.00 . A A . 74 HIS HB2 1 1
10 12722 1 1 74 HIS HB3 H -20.046 -21.931 -14.728 1.00 . A A . 74 HIS HB3 1 1
10 12723 1 1 74 HIS HD1 H -18.168 -22.728 -17.529 1.00 . A A . 74 HIS HD1 1 1
10 12724 1 1 74 HIS HD2 H -19.210 -19.106 -15.766 1.00 . A A . 74 HIS HD2 1 1
10 12725 1 1 74 HIS HE1 H -17.934 -20.991 -19.336 1.00 . A A . 74 HIS HE1 1 1
10 12726 1 1 74 HIS HE2 H -18.793 -18.860 -18.297 1.00 . A A . 74 HIS HE2 1 1
10 12727 1 1 74 HIS N N -18.366 -20.045 -13.505 1.00 . A A . 74 HIS N 1 1
10 12728 1 1 74 HIS ND1 N -18.334 -21.762 -17.383 1.00 . A A . 74 HIS ND1 1 1
10 12729 1 1 74 HIS NE2 N -18.568 -19.670 -17.781 1.00 . A A . 74 HIS NE2 1 1
10 12730 1 1 74 HIS O O -16.347 -22.874 -13.148 1.00 . A A . 74 HIS O 1 1
11 12731 1 1 1 MET C C 4.985 7.402 8.139 1.00 . A A . 1 MET C 1 1
11 12732 1 1 1 MET CA C 5.130 8.616 7.239 1.00 . A A . 1 MET CA 1 1
11 12733 1 1 1 MET CB C 6.616 8.894 6.984 1.00 . A A . 1 MET CB 1 1
11 12734 1 1 1 MET CE C 6.880 12.605 5.063 1.00 . A A . 1 MET CE 1 1
11 12735 1 1 1 MET CG C 6.881 9.972 5.939 1.00 . A A . 1 MET CG 1 1
11 12736 1 1 1 MET H1 H 4.568 10.618 7.253 1.00 . A A . 1 MET H1 1 1
11 12737 1 1 1 MET H2 H 4.930 9.993 8.787 1.00 . A A . 1 MET H2 1 1
11 12738 1 1 1 MET H3 H 3.469 9.585 8.028 1.00 . A A . 1 MET H3 1 1
11 12739 1 1 1 MET HA H 4.638 8.417 6.297 1.00 . A A . 1 MET HA 1 1
11 12740 1 1 1 MET HB2 H 7.073 9.205 7.912 1.00 . A A . 1 MET HB2 1 1
11 12741 1 1 1 MET HB3 H 7.084 7.980 6.653 1.00 . A A . 1 MET HB3 1 1
11 12742 1 1 1 MET HE1 H 6.411 12.263 4.151 1.00 . A A . 1 MET HE1 1 1
11 12743 1 1 1 MET HE2 H 7.953 12.513 4.974 1.00 . A A . 1 MET HE2 1 1
11 12744 1 1 1 MET HE3 H 6.620 13.639 5.234 1.00 . A A . 1 MET HE3 1 1
11 12745 1 1 1 MET HG2 H 7.944 10.022 5.756 1.00 . A A . 1 MET HG2 1 1
11 12746 1 1 1 MET HG3 H 6.374 9.695 5.026 1.00 . A A . 1 MET HG3 1 1
11 12747 1 1 1 MET N N 4.481 9.785 7.867 1.00 . A A . 1 MET N 1 1
11 12748 1 1 1 MET O O 5.517 7.376 9.246 1.00 . A A . 1 MET O 1 1
11 12749 1 1 1 MET SD S 6.309 11.609 6.439 1.00 . A A . 1 MET SD 1 1
11 12750 1 1 2 ARG C C 4.994 4.098 8.032 1.00 . A A . 2 ARG C 1 1
11 12751 1 1 2 ARG CA C 4.046 5.201 8.473 1.00 . A A . 2 ARG CA 1 1
11 12752 1 1 2 ARG CB C 2.596 4.723 8.373 1.00 . A A . 2 ARG CB 1 1
11 12753 1 1 2 ARG CD C 1.917 5.667 10.582 1.00 . A A . 2 ARG CD 1 1
11 12754 1 1 2 ARG CG C 1.982 4.415 9.729 1.00 . A A . 2 ARG CG 1 1
11 12755 1 1 2 ARG CZ C 1.660 6.313 12.939 1.00 . A A . 2 ARG CZ 1 1
11 12756 1 1 2 ARG H H 3.855 6.466 6.779 1.00 . A A . 2 ARG H 1 1
11 12757 1 1 2 ARG HA H 4.261 5.451 9.502 1.00 . A A . 2 ARG HA 1 1
11 12758 1 1 2 ARG HB2 H 2.004 5.489 7.894 1.00 . A A . 2 ARG HB2 1 1
11 12759 1 1 2 ARG HB3 H 2.563 3.826 7.773 1.00 . A A . 2 ARG HB3 1 1
11 12760 1 1 2 ARG HD2 H 2.859 6.188 10.503 1.00 . A A . 2 ARG HD2 1 1
11 12761 1 1 2 ARG HD3 H 1.127 6.300 10.204 1.00 . A A . 2 ARG HD3 1 1
11 12762 1 1 2 ARG HE H 1.488 4.433 12.240 1.00 . A A . 2 ARG HE 1 1
11 12763 1 1 2 ARG HG2 H 0.981 4.034 9.584 1.00 . A A . 2 ARG HG2 1 1
11 12764 1 1 2 ARG HG3 H 2.587 3.673 10.230 1.00 . A A . 2 ARG HG3 1 1
11 12765 1 1 2 ARG HH11 H 2.031 7.840 11.660 1.00 . A A . 2 ARG HH11 1 1
11 12766 1 1 2 ARG HH12 H 1.880 8.297 13.327 1.00 . A A . 2 ARG HH12 1 1
11 12767 1 1 2 ARG HH21 H 1.283 5.027 14.464 1.00 . A A . 2 ARG HH21 1 1
11 12768 1 1 2 ARG HH22 H 1.474 6.691 14.924 1.00 . A A . 2 ARG HH22 1 1
11 12769 1 1 2 ARG N N 4.256 6.400 7.676 1.00 . A A . 2 ARG N 1 1
11 12770 1 1 2 ARG NE N 1.656 5.379 11.989 1.00 . A A . 2 ARG NE 1 1
11 12771 1 1 2 ARG NH1 N 1.874 7.582 12.614 1.00 . A A . 2 ARG NH1 1 1
11 12772 1 1 2 ARG NH2 N 1.451 5.983 14.207 1.00 . A A . 2 ARG NH2 1 1
11 12773 1 1 2 ARG O O 4.900 3.595 6.915 1.00 . A A . 2 ARG O 1 1
11 12774 1 1 3 VAL C C 6.318 1.325 8.989 1.00 . A A . 3 VAL C 1 1
11 12775 1 1 3 VAL CA C 6.880 2.691 8.615 1.00 . A A . 3 VAL CA 1 1
11 12776 1 1 3 VAL CB C 8.211 2.921 9.362 1.00 . A A . 3 VAL CB 1 1
11 12777 1 1 3 VAL CG1 C 9.233 1.857 8.987 1.00 . A A . 3 VAL CG1 1 1
11 12778 1 1 3 VAL CG2 C 8.754 4.310 9.067 1.00 . A A . 3 VAL CG2 1 1
11 12779 1 1 3 VAL H H 5.952 4.187 9.780 1.00 . A A . 3 VAL H 1 1
11 12780 1 1 3 VAL HA H 7.080 2.707 7.552 1.00 . A A . 3 VAL HA 1 1
11 12781 1 1 3 VAL HB H 8.023 2.850 10.424 1.00 . A A . 3 VAL HB 1 1
11 12782 1 1 3 VAL HG11 H 9.411 1.891 7.922 1.00 . A A . 3 VAL HG11 1 1
11 12783 1 1 3 VAL HG12 H 8.853 0.883 9.256 1.00 . A A . 3 VAL HG12 1 1
11 12784 1 1 3 VAL HG13 H 10.157 2.042 9.514 1.00 . A A . 3 VAL HG13 1 1
11 12785 1 1 3 VAL HG21 H 8.928 4.409 8.006 1.00 . A A . 3 VAL HG21 1 1
11 12786 1 1 3 VAL HG22 H 9.682 4.455 9.600 1.00 . A A . 3 VAL HG22 1 1
11 12787 1 1 3 VAL HG23 H 8.036 5.052 9.385 1.00 . A A . 3 VAL HG23 1 1
11 12788 1 1 3 VAL N N 5.917 3.738 8.910 1.00 . A A . 3 VAL N 1 1
11 12789 1 1 3 VAL O O 5.838 1.124 10.106 1.00 . A A . 3 VAL O 1 1
11 12790 1 1 4 PHE C C 7.068 -1.934 8.104 1.00 . A A . 4 PHE C 1 1
11 12791 1 1 4 PHE CA C 5.913 -0.960 8.279 1.00 . A A . 4 PHE CA 1 1
11 12792 1 1 4 PHE CB C 4.759 -1.328 7.337 1.00 . A A . 4 PHE CB 1 1
11 12793 1 1 4 PHE CD1 C 3.124 0.580 7.383 1.00 . A A . 4 PHE CD1 1 1
11 12794 1 1 4 PHE CD2 C 2.512 -1.462 8.448 1.00 . A A . 4 PHE CD2 1 1
11 12795 1 1 4 PHE CE1 C 1.908 1.134 7.743 1.00 . A A . 4 PHE CE1 1 1
11 12796 1 1 4 PHE CE2 C 1.297 -0.915 8.811 1.00 . A A . 4 PHE CE2 1 1
11 12797 1 1 4 PHE CG C 3.439 -0.723 7.729 1.00 . A A . 4 PHE CG 1 1
11 12798 1 1 4 PHE CZ C 0.994 0.386 8.459 1.00 . A A . 4 PHE CZ 1 1
11 12799 1 1 4 PHE H H 6.723 0.645 7.160 1.00 . A A . 4 PHE H 1 1
11 12800 1 1 4 PHE HA H 5.563 -1.017 9.299 1.00 . A A . 4 PHE HA 1 1
11 12801 1 1 4 PHE HB2 H 4.993 -0.986 6.340 1.00 . A A . 4 PHE HB2 1 1
11 12802 1 1 4 PHE HB3 H 4.643 -2.400 7.327 1.00 . A A . 4 PHE HB3 1 1
11 12803 1 1 4 PHE HD1 H 3.838 1.166 6.826 1.00 . A A . 4 PHE HD1 1 1
11 12804 1 1 4 PHE HD2 H 2.746 -2.480 8.726 1.00 . A A . 4 PHE HD2 1 1
11 12805 1 1 4 PHE HE1 H 1.674 2.153 7.465 1.00 . A A . 4 PHE HE1 1 1
11 12806 1 1 4 PHE HE2 H 0.585 -1.504 9.370 1.00 . A A . 4 PHE HE2 1 1
11 12807 1 1 4 PHE HZ H 0.044 0.814 8.741 1.00 . A A . 4 PHE HZ 1 1
11 12808 1 1 4 PHE N N 6.363 0.402 8.045 1.00 . A A . 4 PHE N 1 1
11 12809 1 1 4 PHE O O 7.464 -2.253 6.980 1.00 . A A . 4 PHE O 1 1
11 12810 1 1 5 PRO C C 8.338 -4.736 8.706 1.00 . A A . 5 PRO C 1 1
11 12811 1 1 5 PRO CA C 8.754 -3.359 9.218 1.00 . A A . 5 PRO CA 1 1
11 12812 1 1 5 PRO CB C 9.176 -3.445 10.692 1.00 . A A . 5 PRO CB 1 1
11 12813 1 1 5 PRO CD C 7.246 -2.047 10.594 1.00 . A A . 5 PRO CD 1 1
11 12814 1 1 5 PRO CG C 8.509 -2.292 11.363 1.00 . A A . 5 PRO CG 1 1
11 12815 1 1 5 PRO HA H 9.579 -2.993 8.625 1.00 . A A . 5 PRO HA 1 1
11 12816 1 1 5 PRO HB2 H 8.845 -4.388 11.108 1.00 . A A . 5 PRO HB2 1 1
11 12817 1 1 5 PRO HB3 H 10.251 -3.375 10.767 1.00 . A A . 5 PRO HB3 1 1
11 12818 1 1 5 PRO HD2 H 6.450 -2.683 10.955 1.00 . A A . 5 PRO HD2 1 1
11 12819 1 1 5 PRO HD3 H 6.960 -1.008 10.651 1.00 . A A . 5 PRO HD3 1 1
11 12820 1 1 5 PRO HG2 H 8.280 -2.546 12.388 1.00 . A A . 5 PRO HG2 1 1
11 12821 1 1 5 PRO HG3 H 9.147 -1.423 11.324 1.00 . A A . 5 PRO HG3 1 1
11 12822 1 1 5 PRO N N 7.636 -2.410 9.224 1.00 . A A . 5 PRO N 1 1
11 12823 1 1 5 PRO O O 9.176 -5.599 8.456 1.00 . A A . 5 PRO O 1 1
11 12824 1 1 6 VAL C C 5.545 -5.959 6.904 1.00 . A A . 6 VAL C 1 1
11 12825 1 1 6 VAL CA C 6.505 -6.191 8.069 1.00 . A A . 6 VAL CA 1 1
11 12826 1 1 6 VAL CB C 5.791 -6.968 9.201 1.00 . A A . 6 VAL CB 1 1
11 12827 1 1 6 VAL CG1 C 4.673 -6.140 9.821 1.00 . A A . 6 VAL CG1 1 1
11 12828 1 1 6 VAL CG2 C 5.257 -8.299 8.691 1.00 . A A . 6 VAL CG2 1 1
11 12829 1 1 6 VAL H H 6.422 -4.201 8.756 1.00 . A A . 6 VAL H 1 1
11 12830 1 1 6 VAL HA H 7.334 -6.788 7.720 1.00 . A A . 6 VAL HA 1 1
11 12831 1 1 6 VAL HB H 6.517 -7.174 9.974 1.00 . A A . 6 VAL HB 1 1
11 12832 1 1 6 VAL HG11 H 5.086 -5.235 10.246 1.00 . A A . 6 VAL HG11 1 1
11 12833 1 1 6 VAL HG12 H 4.189 -6.712 10.598 1.00 . A A . 6 VAL HG12 1 1
11 12834 1 1 6 VAL HG13 H 3.951 -5.883 9.061 1.00 . A A . 6 VAL HG13 1 1
11 12835 1 1 6 VAL HG21 H 4.745 -8.813 9.493 1.00 . A A . 6 VAL HG21 1 1
11 12836 1 1 6 VAL HG22 H 6.077 -8.906 8.339 1.00 . A A . 6 VAL HG22 1 1
11 12837 1 1 6 VAL HG23 H 4.565 -8.123 7.879 1.00 . A A . 6 VAL HG23 1 1
11 12838 1 1 6 VAL N N 7.039 -4.930 8.550 1.00 . A A . 6 VAL N 1 1
11 12839 1 1 6 VAL O O 4.663 -5.098 6.971 1.00 . A A . 6 VAL O 1 1
11 12840 1 1 7 TYR C C 3.581 -7.423 4.977 1.00 . A A . 7 TYR C 1 1
11 12841 1 1 7 TYR CA C 4.854 -6.635 4.686 1.00 . A A . 7 TYR CA 1 1
11 12842 1 1 7 TYR CB C 5.548 -7.175 3.429 1.00 . A A . 7 TYR CB 1 1
11 12843 1 1 7 TYR CD1 C 4.509 -5.867 1.524 1.00 . A A . 7 TYR CD1 1 1
11 12844 1 1 7 TYR CD2 C 4.140 -8.220 1.603 1.00 . A A . 7 TYR CD2 1 1
11 12845 1 1 7 TYR CE1 C 3.757 -5.786 0.366 1.00 . A A . 7 TYR CE1 1 1
11 12846 1 1 7 TYR CE2 C 3.390 -8.146 0.444 1.00 . A A . 7 TYR CE2 1 1
11 12847 1 1 7 TYR CG C 4.711 -7.083 2.164 1.00 . A A . 7 TYR CG 1 1
11 12848 1 1 7 TYR CZ C 3.204 -6.929 -0.171 1.00 . A A . 7 TYR CZ 1 1
11 12849 1 1 7 TYR H H 6.526 -7.300 5.798 1.00 . A A . 7 TYR H 1 1
11 12850 1 1 7 TYR HA H 4.594 -5.598 4.529 1.00 . A A . 7 TYR HA 1 1
11 12851 1 1 7 TYR HB2 H 6.454 -6.615 3.263 1.00 . A A . 7 TYR HB2 1 1
11 12852 1 1 7 TYR HB3 H 5.797 -8.214 3.586 1.00 . A A . 7 TYR HB3 1 1
11 12853 1 1 7 TYR HD1 H 4.944 -4.973 1.947 1.00 . A A . 7 TYR HD1 1 1
11 12854 1 1 7 TYR HD2 H 4.287 -9.176 2.086 1.00 . A A . 7 TYR HD2 1 1
11 12855 1 1 7 TYR HE1 H 3.610 -4.829 -0.117 1.00 . A A . 7 TYR HE1 1 1
11 12856 1 1 7 TYR HE2 H 2.954 -9.040 0.025 1.00 . A A . 7 TYR HE2 1 1
11 12857 1 1 7 TYR HH H 1.770 -7.537 -1.318 1.00 . A A . 7 TYR HH 1 1
11 12858 1 1 7 TYR N N 5.748 -6.699 5.828 1.00 . A A . 7 TYR N 1 1
11 12859 1 1 7 TYR O O 3.532 -8.642 4.802 1.00 . A A . 7 TYR O 1 1
11 12860 1 1 7 TYR OH O 2.463 -6.855 -1.328 1.00 . A A . 7 TYR OH 1 1
11 12861 1 1 8 ALA C C 0.253 -6.745 4.750 1.00 . A A . 8 ALA C 1 1
11 12862 1 1 8 ALA CA C 1.276 -7.316 5.726 1.00 . A A . 8 ALA CA 1 1
11 12863 1 1 8 ALA CB C 0.853 -7.075 7.167 1.00 . A A . 8 ALA CB 1 1
11 12864 1 1 8 ALA H H 2.717 -5.774 5.686 1.00 . A A . 8 ALA H 1 1
11 12865 1 1 8 ALA HA H 1.359 -8.382 5.570 1.00 . A A . 8 ALA HA 1 1
11 12866 1 1 8 ALA HB1 H 1.600 -7.482 7.834 1.00 . A A . 8 ALA HB1 1 1
11 12867 1 1 8 ALA HB2 H -0.094 -7.558 7.352 1.00 . A A . 8 ALA HB2 1 1
11 12868 1 1 8 ALA HB3 H 0.756 -6.014 7.341 1.00 . A A . 8 ALA HB3 1 1
11 12869 1 1 8 ALA N N 2.577 -6.721 5.475 1.00 . A A . 8 ALA N 1 1
11 12870 1 1 8 ALA O O -0.362 -5.713 5.020 1.00 . A A . 8 ALA O 1 1
11 12871 1 1 9 PRO C C -2.069 -6.331 2.873 1.00 . A A . 9 PRO C 1 1
11 12872 1 1 9 PRO CA C -0.726 -6.928 2.469 1.00 . A A . 9 PRO CA 1 1
11 12873 1 1 9 PRO CB C -0.965 -8.186 1.614 1.00 . A A . 9 PRO CB 1 1
11 12874 1 1 9 PRO CD C 0.646 -8.735 3.301 1.00 . A A . 9 PRO CD 1 1
11 12875 1 1 9 PRO CG C -0.368 -9.328 2.372 1.00 . A A . 9 PRO CG 1 1
11 12876 1 1 9 PRO HA H -0.179 -6.203 1.886 1.00 . A A . 9 PRO HA 1 1
11 12877 1 1 9 PRO HB2 H -2.027 -8.326 1.475 1.00 . A A . 9 PRO HB2 1 1
11 12878 1 1 9 PRO HB3 H -0.493 -8.062 0.660 1.00 . A A . 9 PRO HB3 1 1
11 12879 1 1 9 PRO HD2 H 0.734 -9.331 4.196 1.00 . A A . 9 PRO HD2 1 1
11 12880 1 1 9 PRO HD3 H 1.603 -8.640 2.810 1.00 . A A . 9 PRO HD3 1 1
11 12881 1 1 9 PRO HG2 H -1.135 -9.836 2.936 1.00 . A A . 9 PRO HG2 1 1
11 12882 1 1 9 PRO HG3 H 0.110 -10.013 1.685 1.00 . A A . 9 PRO HG3 1 1
11 12883 1 1 9 PRO N N 0.077 -7.418 3.598 1.00 . A A . 9 PRO N 1 1
11 12884 1 1 9 PRO O O -2.311 -5.132 2.706 1.00 . A A . 9 PRO O 1 1
11 12885 1 1 10 LYS C C -4.376 -5.741 4.811 1.00 . A A . 10 LYS C 1 1
11 12886 1 1 10 LYS CA C -4.310 -6.780 3.699 1.00 . A A . 10 LYS CA 1 1
11 12887 1 1 10 LYS CB C -5.151 -8.011 4.045 1.00 . A A . 10 LYS CB 1 1
11 12888 1 1 10 LYS CD C -6.066 -10.232 3.234 1.00 . A A . 10 LYS CD 1 1
11 12889 1 1 10 LYS CE C -6.036 -11.238 2.092 1.00 . A A . 10 LYS CE 1 1
11 12890 1 1 10 LYS CG C -5.154 -9.052 2.933 1.00 . A A . 10 LYS CG 1 1
11 12891 1 1 10 LYS H H -2.639 -8.090 3.614 1.00 . A A . 10 LYS H 1 1
11 12892 1 1 10 LYS HA H -4.710 -6.334 2.800 1.00 . A A . 10 LYS HA 1 1
11 12893 1 1 10 LYS HB2 H -4.755 -8.467 4.940 1.00 . A A . 10 LYS HB2 1 1
11 12894 1 1 10 LYS HB3 H -6.169 -7.702 4.223 1.00 . A A . 10 LYS HB3 1 1
11 12895 1 1 10 LYS HD2 H -5.729 -10.717 4.140 1.00 . A A . 10 LYS HD2 1 1
11 12896 1 1 10 LYS HD3 H -7.076 -9.874 3.365 1.00 . A A . 10 LYS HD3 1 1
11 12897 1 1 10 LYS HE2 H -6.337 -10.737 1.187 1.00 . A A . 10 LYS HE2 1 1
11 12898 1 1 10 LYS HE3 H -5.025 -11.601 1.980 1.00 . A A . 10 LYS HE3 1 1
11 12899 1 1 10 LYS HG2 H -5.488 -8.582 2.021 1.00 . A A . 10 LYS HG2 1 1
11 12900 1 1 10 LYS HG3 H -4.145 -9.415 2.799 1.00 . A A . 10 LYS HG3 1 1
11 12901 1 1 10 LYS HZ1 H -7.930 -12.066 2.411 1.00 . A A . 10 LYS HZ1 1 1
11 12902 1 1 10 LYS HZ2 H -6.675 -12.895 3.197 1.00 . A A . 10 LYS HZ2 1 1
11 12903 1 1 10 LYS HZ3 H -6.882 -13.056 1.521 1.00 . A A . 10 LYS HZ3 1 1
11 12904 1 1 10 LYS N N -2.935 -7.174 3.409 1.00 . A A . 10 LYS N 1 1
11 12905 1 1 10 LYS NZ N -6.942 -12.393 2.322 1.00 . A A . 10 LYS NZ 1 1
11 12906 1 1 10 LYS O O -5.315 -4.950 4.869 1.00 . A A . 10 LYS O 1 1
11 12907 1 1 11 LEU C C -2.910 -3.364 6.154 1.00 . A A . 11 LEU C 1 1
11 12908 1 1 11 LEU CA C -3.297 -4.717 6.733 1.00 . A A . 11 LEU CA 1 1
11 12909 1 1 11 LEU CB C -2.300 -5.117 7.829 1.00 . A A . 11 LEU CB 1 1
11 12910 1 1 11 LEU CD1 C -3.027 -7.501 8.187 1.00 . A A . 11 LEU CD1 1 1
11 12911 1 1 11 LEU CD2 C -1.827 -6.274 10.000 1.00 . A A . 11 LEU CD2 1 1
11 12912 1 1 11 LEU CG C -2.803 -6.150 8.844 1.00 . A A . 11 LEU CG 1 1
11 12913 1 1 11 LEU H H -2.645 -6.380 5.590 1.00 . A A . 11 LEU H 1 1
11 12914 1 1 11 LEU HA H -4.283 -4.635 7.169 1.00 . A A . 11 LEU HA 1 1
11 12915 1 1 11 LEU HB2 H -1.418 -5.517 7.351 1.00 . A A . 11 LEU HB2 1 1
11 12916 1 1 11 LEU HB3 H -2.019 -4.225 8.371 1.00 . A A . 11 LEU HB3 1 1
11 12917 1 1 11 LEU HD11 H -3.813 -7.418 7.450 1.00 . A A . 11 LEU HD11 1 1
11 12918 1 1 11 LEU HD12 H -3.310 -8.224 8.937 1.00 . A A . 11 LEU HD12 1 1
11 12919 1 1 11 LEU HD13 H -2.116 -7.820 7.704 1.00 . A A . 11 LEU HD13 1 1
11 12920 1 1 11 LEU HD21 H -1.719 -5.316 10.485 1.00 . A A . 11 LEU HD21 1 1
11 12921 1 1 11 LEU HD22 H -0.866 -6.598 9.627 1.00 . A A . 11 LEU HD22 1 1
11 12922 1 1 11 LEU HD23 H -2.199 -6.998 10.711 1.00 . A A . 11 LEU HD23 1 1
11 12923 1 1 11 LEU HG H -3.751 -5.817 9.244 1.00 . A A . 11 LEU HG 1 1
11 12924 1 1 11 LEU N N -3.364 -5.718 5.674 1.00 . A A . 11 LEU N 1 1
11 12925 1 1 11 LEU O O -3.480 -2.334 6.521 1.00 . A A . 11 LEU O 1 1
11 12926 1 1 12 ILE C C -2.668 -1.455 3.888 1.00 . A A . 12 ILE C 1 1
11 12927 1 1 12 ILE CA C -1.500 -2.154 4.574 1.00 . A A . 12 ILE CA 1 1
11 12928 1 1 12 ILE CB C -0.387 -2.440 3.537 1.00 . A A . 12 ILE CB 1 1
11 12929 1 1 12 ILE CD1 C 1.961 -3.406 3.291 1.00 . A A . 12 ILE CD1 1 1
11 12930 1 1 12 ILE CG1 C 0.860 -2.985 4.241 1.00 . A A . 12 ILE CG1 1 1
11 12931 1 1 12 ILE CG2 C -0.047 -1.181 2.742 1.00 . A A . 12 ILE CG2 1 1
11 12932 1 1 12 ILE H H -1.531 -4.233 4.990 1.00 . A A . 12 ILE H 1 1
11 12933 1 1 12 ILE HA H -1.096 -1.496 5.331 1.00 . A A . 12 ILE HA 1 1
11 12934 1 1 12 ILE HB H -0.753 -3.186 2.845 1.00 . A A . 12 ILE HB 1 1
11 12935 1 1 12 ILE HD11 H 2.271 -2.555 2.700 1.00 . A A . 12 ILE HD11 1 1
11 12936 1 1 12 ILE HD12 H 1.594 -4.183 2.637 1.00 . A A . 12 ILE HD12 1 1
11 12937 1 1 12 ILE HD13 H 2.803 -3.778 3.855 1.00 . A A . 12 ILE HD13 1 1
11 12938 1 1 12 ILE HG12 H 1.261 -2.222 4.893 1.00 . A A . 12 ILE HG12 1 1
11 12939 1 1 12 ILE HG13 H 0.583 -3.847 4.832 1.00 . A A . 12 ILE HG13 1 1
11 12940 1 1 12 ILE HG21 H -0.930 -0.833 2.227 1.00 . A A . 12 ILE HG21 1 1
11 12941 1 1 12 ILE HG22 H 0.723 -1.407 2.020 1.00 . A A . 12 ILE HG22 1 1
11 12942 1 1 12 ILE HG23 H 0.305 -0.413 3.413 1.00 . A A . 12 ILE HG23 1 1
11 12943 1 1 12 ILE N N -1.950 -3.375 5.232 1.00 . A A . 12 ILE N 1 1
11 12944 1 1 12 ILE O O -2.881 -0.260 4.078 1.00 . A A . 12 ILE O 1 1
11 12945 1 1 13 VAL C C -5.661 -1.190 3.399 1.00 . A A . 13 VAL C 1 1
11 12946 1 1 13 VAL CA C -4.594 -1.672 2.416 1.00 . A A . 13 VAL CA 1 1
11 12947 1 1 13 VAL CB C -5.208 -2.714 1.457 1.00 . A A . 13 VAL CB 1 1
11 12948 1 1 13 VAL CG1 C -6.416 -2.144 0.730 1.00 . A A . 13 VAL CG1 1 1
11 12949 1 1 13 VAL CG2 C -4.166 -3.199 0.462 1.00 . A A . 13 VAL CG2 1 1
11 12950 1 1 13 VAL H H -3.226 -3.171 3.026 1.00 . A A . 13 VAL H 1 1
11 12951 1 1 13 VAL HA H -4.255 -0.830 1.830 1.00 . A A . 13 VAL HA 1 1
11 12952 1 1 13 VAL HB H -5.534 -3.561 2.043 1.00 . A A . 13 VAL HB 1 1
11 12953 1 1 13 VAL HG11 H -6.841 -2.904 0.090 1.00 . A A . 13 VAL HG11 1 1
11 12954 1 1 13 VAL HG12 H -6.110 -1.299 0.130 1.00 . A A . 13 VAL HG12 1 1
11 12955 1 1 13 VAL HG13 H -7.155 -1.827 1.450 1.00 . A A . 13 VAL HG13 1 1
11 12956 1 1 13 VAL HG21 H -3.814 -2.364 -0.127 1.00 . A A . 13 VAL HG21 1 1
11 12957 1 1 13 VAL HG22 H -4.609 -3.937 -0.190 1.00 . A A . 13 VAL HG22 1 1
11 12958 1 1 13 VAL HG23 H -3.336 -3.640 0.994 1.00 . A A . 13 VAL HG23 1 1
11 12959 1 1 13 VAL N N -3.441 -2.217 3.123 1.00 . A A . 13 VAL N 1 1
11 12960 1 1 13 VAL O O -6.304 -0.162 3.178 1.00 . A A . 13 VAL O 1 1
11 12961 1 1 14 LYS C C -6.470 -0.212 6.126 1.00 . A A . 14 LYS C 1 1
11 12962 1 1 14 LYS CA C -6.814 -1.566 5.506 1.00 . A A . 14 LYS CA 1 1
11 12963 1 1 14 LYS CB C -6.890 -2.646 6.587 1.00 . A A . 14 LYS CB 1 1
11 12964 1 1 14 LYS CD C -8.111 -3.560 8.589 1.00 . A A . 14 LYS CD 1 1
11 12965 1 1 14 LYS CE C -9.307 -3.376 9.510 1.00 . A A . 14 LYS CE 1 1
11 12966 1 1 14 LYS CG C -8.014 -2.426 7.583 1.00 . A A . 14 LYS CG 1 1
11 12967 1 1 14 LYS H H -5.282 -2.730 4.622 1.00 . A A . 14 LYS H 1 1
11 12968 1 1 14 LYS HA H -7.774 -1.490 5.019 1.00 . A A . 14 LYS HA 1 1
11 12969 1 1 14 LYS HB2 H -7.039 -3.606 6.115 1.00 . A A . 14 LYS HB2 1 1
11 12970 1 1 14 LYS HB3 H -5.955 -2.663 7.130 1.00 . A A . 14 LYS HB3 1 1
11 12971 1 1 14 LYS HD2 H -8.216 -4.495 8.059 1.00 . A A . 14 LYS HD2 1 1
11 12972 1 1 14 LYS HD3 H -7.209 -3.581 9.184 1.00 . A A . 14 LYS HD3 1 1
11 12973 1 1 14 LYS HE2 H -9.339 -4.196 10.208 1.00 . A A . 14 LYS HE2 1 1
11 12974 1 1 14 LYS HE3 H -9.184 -2.447 10.051 1.00 . A A . 14 LYS HE3 1 1
11 12975 1 1 14 LYS HG2 H -7.833 -1.504 8.114 1.00 . A A . 14 LYS HG2 1 1
11 12976 1 1 14 LYS HG3 H -8.946 -2.355 7.044 1.00 . A A . 14 LYS HG3 1 1
11 12977 1 1 14 LYS HZ1 H -10.566 -2.560 8.052 1.00 . A A . 14 LYS HZ1 1 1
11 12978 1 1 14 LYS HZ2 H -11.383 -3.162 9.410 1.00 . A A . 14 LYS HZ2 1 1
11 12979 1 1 14 LYS HZ3 H -10.748 -4.234 8.266 1.00 . A A . 14 LYS HZ3 1 1
11 12980 1 1 14 LYS N N -5.830 -1.926 4.494 1.00 . A A . 14 LYS N 1 1
11 12981 1 1 14 LYS NZ N -10.588 -3.330 8.759 1.00 . A A . 14 LYS NZ 1 1
11 12982 1 1 14 LYS O O -7.352 0.610 6.387 1.00 . A A . 14 LYS O 1 1
11 12983 1 1 15 HIS C C -4.719 2.381 5.817 1.00 . A A . 15 HIS C 1 1
11 12984 1 1 15 HIS CA C -4.719 1.295 6.889 1.00 . A A . 15 HIS CA 1 1
11 12985 1 1 15 HIS CB C -3.317 1.157 7.483 1.00 . A A . 15 HIS CB 1 1
11 12986 1 1 15 HIS CD2 C -2.768 -0.875 9.001 1.00 . A A . 15 HIS CD2 1 1
11 12987 1 1 15 HIS CE1 C -3.568 -0.100 10.884 1.00 . A A . 15 HIS CE1 1 1
11 12988 1 1 15 HIS CG C -3.264 0.359 8.753 1.00 . A A . 15 HIS CG 1 1
11 12989 1 1 15 HIS H H -4.518 -0.666 6.121 1.00 . A A . 15 HIS H 1 1
11 12990 1 1 15 HIS HA H -5.404 1.583 7.673 1.00 . A A . 15 HIS HA 1 1
11 12991 1 1 15 HIS HB2 H -2.677 0.673 6.761 1.00 . A A . 15 HIS HB2 1 1
11 12992 1 1 15 HIS HB3 H -2.929 2.140 7.692 1.00 . A A . 15 HIS HB3 1 1
11 12993 1 1 15 HIS HD1 H -4.201 1.690 10.102 1.00 . A A . 15 HIS HD1 1 1
11 12994 1 1 15 HIS HD2 H -2.295 -1.530 8.285 1.00 . A A . 15 HIS HD2 1 1
11 12995 1 1 15 HIS HE1 H -3.851 -0.013 11.922 1.00 . A A . 15 HIS HE1 1 1
11 12996 1 1 15 HIS HE2 H -2.527 -1.865 10.834 1.00 . A A . 15 HIS HE2 1 1
11 12997 1 1 15 HIS N N -5.179 0.028 6.339 1.00 . A A . 15 HIS N 1 1
11 12998 1 1 15 HIS ND1 N -3.761 0.816 9.952 1.00 . A A . 15 HIS ND1 1 1
11 12999 1 1 15 HIS NE2 N -2.969 -1.136 10.332 1.00 . A A . 15 HIS NE2 1 1
11 13000 1 1 15 HIS O O -5.016 3.543 6.101 1.00 . A A . 15 HIS O 1 1
11 13001 1 1 16 ALA C C -5.739 3.537 3.212 1.00 . A A . 16 ALA C 1 1
11 13002 1 1 16 ALA CA C -4.363 2.925 3.456 1.00 . A A . 16 ALA CA 1 1
11 13003 1 1 16 ALA CB C -3.859 2.228 2.199 1.00 . A A . 16 ALA CB 1 1
11 13004 1 1 16 ALA H H -4.157 1.048 4.427 1.00 . A A . 16 ALA H 1 1
11 13005 1 1 16 ALA HA H -3.668 3.715 3.702 1.00 . A A . 16 ALA HA 1 1
11 13006 1 1 16 ALA HB1 H -3.753 2.952 1.403 1.00 . A A . 16 ALA HB1 1 1
11 13007 1 1 16 ALA HB2 H -4.565 1.467 1.900 1.00 . A A . 16 ALA HB2 1 1
11 13008 1 1 16 ALA HB3 H -2.900 1.770 2.398 1.00 . A A . 16 ALA HB3 1 1
11 13009 1 1 16 ALA N N -4.393 1.992 4.584 1.00 . A A . 16 ALA N 1 1
11 13010 1 1 16 ALA O O -5.851 4.640 2.691 1.00 . A A . 16 ALA O 1 1
11 13011 1 1 17 ARG C C -8.317 4.613 4.318 1.00 . A A . 17 ARG C 1 1
11 13012 1 1 17 ARG CA C -8.148 3.325 3.519 1.00 . A A . 17 ARG CA 1 1
11 13013 1 1 17 ARG CB C -9.130 2.263 4.012 1.00 . A A . 17 ARG CB 1 1
11 13014 1 1 17 ARG CD C -10.549 2.084 1.972 1.00 . A A . 17 ARG CD 1 1
11 13015 1 1 17 ARG CG C -9.609 1.345 2.905 1.00 . A A . 17 ARG CG 1 1
11 13016 1 1 17 ARG CZ C -12.603 3.351 2.515 1.00 . A A . 17 ARG CZ 1 1
11 13017 1 1 17 ARG H H -6.630 1.913 3.958 1.00 . A A . 17 ARG H 1 1
11 13018 1 1 17 ARG HA H -8.355 3.533 2.482 1.00 . A A . 17 ARG HA 1 1
11 13019 1 1 17 ARG HB2 H -8.647 1.660 4.768 1.00 . A A . 17 ARG HB2 1 1
11 13020 1 1 17 ARG HB3 H -9.990 2.753 4.445 1.00 . A A . 17 ARG HB3 1 1
11 13021 1 1 17 ARG HD2 H -10.139 3.064 1.780 1.00 . A A . 17 ARG HD2 1 1
11 13022 1 1 17 ARG HD3 H -10.631 1.534 1.048 1.00 . A A . 17 ARG HD3 1 1
11 13023 1 1 17 ARG HE H -12.261 1.446 3.012 1.00 . A A . 17 ARG HE 1 1
11 13024 1 1 17 ARG HG2 H -8.754 0.995 2.343 1.00 . A A . 17 ARG HG2 1 1
11 13025 1 1 17 ARG HG3 H -10.128 0.505 3.342 1.00 . A A . 17 ARG HG3 1 1
11 13026 1 1 17 ARG HH11 H -11.223 4.440 1.485 1.00 . A A . 17 ARG HH11 1 1
11 13027 1 1 17 ARG HH12 H -12.694 5.274 1.883 1.00 . A A . 17 ARG HH12 1 1
11 13028 1 1 17 ARG HH21 H -14.159 2.544 3.526 1.00 . A A . 17 ARG HH21 1 1
11 13029 1 1 17 ARG HH22 H -14.359 4.211 3.057 1.00 . A A . 17 ARG HH22 1 1
11 13030 1 1 17 ARG N N -6.782 2.817 3.607 1.00 . A A . 17 ARG N 1 1
11 13031 1 1 17 ARG NE N -11.879 2.236 2.557 1.00 . A A . 17 ARG NE 1 1
11 13032 1 1 17 ARG NH1 N -12.136 4.442 1.915 1.00 . A A . 17 ARG NH1 1 1
11 13033 1 1 17 ARG NH2 N -13.802 3.368 3.076 1.00 . A A . 17 ARG NH2 1 1
11 13034 1 1 17 ARG O O -9.163 5.448 4.001 1.00 . A A . 17 ARG O 1 1
11 13035 1 1 18 ILE C C -6.443 6.921 5.835 1.00 . A A . 18 ILE C 1 1
11 13036 1 1 18 ILE CA C -7.562 5.947 6.200 1.00 . A A . 18 ILE CA 1 1
11 13037 1 1 18 ILE CB C -7.446 5.548 7.684 1.00 . A A . 18 ILE CB 1 1
11 13038 1 1 18 ILE CD1 C -8.309 3.841 9.367 1.00 . A A . 18 ILE CD1 1 1
11 13039 1 1 18 ILE CG1 C -8.476 4.459 7.999 1.00 . A A . 18 ILE CG1 1 1
11 13040 1 1 18 ILE CG2 C -7.647 6.760 8.586 1.00 . A A . 18 ILE CG2 1 1
11 13041 1 1 18 ILE H H -6.847 4.066 5.549 1.00 . A A . 18 ILE H 1 1
11 13042 1 1 18 ILE HA H -8.517 6.426 6.044 1.00 . A A . 18 ILE HA 1 1
11 13043 1 1 18 ILE HB H -6.457 5.159 7.856 1.00 . A A . 18 ILE HB 1 1
11 13044 1 1 18 ILE HD11 H -9.062 3.079 9.513 1.00 . A A . 18 ILE HD11 1 1
11 13045 1 1 18 ILE HD12 H -8.420 4.605 10.124 1.00 . A A . 18 ILE HD12 1 1
11 13046 1 1 18 ILE HD13 H -7.327 3.399 9.443 1.00 . A A . 18 ILE HD13 1 1
11 13047 1 1 18 ILE HG12 H -9.467 4.884 7.943 1.00 . A A . 18 ILE HG12 1 1
11 13048 1 1 18 ILE HG13 H -8.391 3.668 7.261 1.00 . A A . 18 ILE HG13 1 1
11 13049 1 1 18 ILE HG21 H -6.918 7.519 8.335 1.00 . A A . 18 ILE HG21 1 1
11 13050 1 1 18 ILE HG22 H -7.519 6.468 9.617 1.00 . A A . 18 ILE HG22 1 1
11 13051 1 1 18 ILE HG23 H -8.642 7.157 8.444 1.00 . A A . 18 ILE HG23 1 1
11 13052 1 1 18 ILE N N -7.507 4.766 5.351 1.00 . A A . 18 ILE N 1 1
11 13053 1 1 18 ILE O O -6.646 8.134 5.790 1.00 . A A . 18 ILE O 1 1
11 13054 1 1 19 PHE C C -4.042 7.506 3.721 1.00 . A A . 19 PHE C 1 1
11 13055 1 1 19 PHE CA C -4.085 7.168 5.211 1.00 . A A . 19 PHE CA 1 1
11 13056 1 1 19 PHE CB C -2.804 6.424 5.604 1.00 . A A . 19 PHE CB 1 1
11 13057 1 1 19 PHE CD1 C -2.692 7.252 7.975 1.00 . A A . 19 PHE CD1 1 1
11 13058 1 1 19 PHE CD2 C -2.472 4.911 7.581 1.00 . A A . 19 PHE CD2 1 1
11 13059 1 1 19 PHE CE1 C -2.548 7.042 9.333 1.00 . A A . 19 PHE CE1 1 1
11 13060 1 1 19 PHE CE2 C -2.330 4.695 8.941 1.00 . A A . 19 PHE CE2 1 1
11 13061 1 1 19 PHE CG C -2.656 6.192 7.082 1.00 . A A . 19 PHE CG 1 1
11 13062 1 1 19 PHE CZ C -2.370 5.761 9.817 1.00 . A A . 19 PHE CZ 1 1
11 13063 1 1 19 PHE H H -5.189 5.394 5.556 1.00 . A A . 19 PHE H 1 1
11 13064 1 1 19 PHE HA H -4.139 8.089 5.773 1.00 . A A . 19 PHE HA 1 1
11 13065 1 1 19 PHE HB2 H -2.793 5.461 5.116 1.00 . A A . 19 PHE HB2 1 1
11 13066 1 1 19 PHE HB3 H -1.950 6.995 5.271 1.00 . A A . 19 PHE HB3 1 1
11 13067 1 1 19 PHE HD1 H -2.834 8.254 7.600 1.00 . A A . 19 PHE HD1 1 1
11 13068 1 1 19 PHE HD2 H -2.443 4.075 6.899 1.00 . A A . 19 PHE HD2 1 1
11 13069 1 1 19 PHE HE1 H -2.578 7.879 10.017 1.00 . A A . 19 PHE HE1 1 1
11 13070 1 1 19 PHE HE2 H -2.188 3.691 9.318 1.00 . A A . 19 PHE HE2 1 1
11 13071 1 1 19 PHE HZ H -2.257 5.594 10.878 1.00 . A A . 19 PHE HZ 1 1
11 13072 1 1 19 PHE N N -5.268 6.372 5.544 1.00 . A A . 19 PHE N 1 1
11 13073 1 1 19 PHE O O -3.038 8.017 3.243 1.00 . A A . 19 PHE O 1 1
11 13074 1 1 20 LEU C C -4.410 8.326 0.858 1.00 . A A . 20 LEU C 1 1
11 13075 1 1 20 LEU CA C -5.284 7.272 1.555 1.00 . A A . 20 LEU CA 1 1
11 13076 1 1 20 LEU CB C -6.766 7.471 1.195 1.00 . A A . 20 LEU CB 1 1
11 13077 1 1 20 LEU CD1 C -7.394 9.892 0.881 1.00 . A A . 20 LEU CD1 1 1
11 13078 1 1 20 LEU CD2 C -8.899 8.367 2.172 1.00 . A A . 20 LEU CD2 1 1
11 13079 1 1 20 LEU CG C -7.457 8.693 1.817 1.00 . A A . 20 LEU CG 1 1
11 13080 1 1 20 LEU H H -5.914 6.858 3.525 1.00 . A A . 20 LEU H 1 1
11 13081 1 1 20 LEU HA H -4.986 6.308 1.174 1.00 . A A . 20 LEU HA 1 1
11 13082 1 1 20 LEU HB2 H -6.842 7.553 0.122 1.00 . A A . 20 LEU HB2 1 1
11 13083 1 1 20 LEU HB3 H -7.306 6.590 1.508 1.00 . A A . 20 LEU HB3 1 1
11 13084 1 1 20 LEU HD11 H -7.893 10.734 1.339 1.00 . A A . 20 LEU HD11 1 1
11 13085 1 1 20 LEU HD12 H -7.883 9.646 -0.050 1.00 . A A . 20 LEU HD12 1 1
11 13086 1 1 20 LEU HD13 H -6.362 10.145 0.690 1.00 . A A . 20 LEU HD13 1 1
11 13087 1 1 20 LEU HD21 H -9.429 8.060 1.281 1.00 . A A . 20 LEU HD21 1 1
11 13088 1 1 20 LEU HD22 H -9.374 9.245 2.588 1.00 . A A . 20 LEU HD22 1 1
11 13089 1 1 20 LEU HD23 H -8.920 7.569 2.897 1.00 . A A . 20 LEU HD23 1 1
11 13090 1 1 20 LEU HG H -6.941 8.960 2.729 1.00 . A A . 20 LEU HG 1 1
11 13091 1 1 20 LEU N N -5.145 7.197 3.024 1.00 . A A . 20 LEU N 1 1
11 13092 1 1 20 LEU O O -3.913 8.073 -0.237 1.00 . A A . 20 LEU O 1 1
11 13093 1 1 21 THR C C -2.181 10.742 1.912 1.00 . A A . 21 THR C 1 1
11 13094 1 1 21 THR CA C -3.312 10.473 0.914 1.00 . A A . 21 THR CA 1 1
11 13095 1 1 21 THR CB C -4.032 11.779 0.497 1.00 . A A . 21 THR CB 1 1
11 13096 1 1 21 THR CG2 C -4.850 12.371 1.636 1.00 . A A . 21 THR CG2 1 1
11 13097 1 1 21 THR H H -4.712 9.683 2.285 1.00 . A A . 21 THR H 1 1
11 13098 1 1 21 THR HA H -2.874 10.039 0.025 1.00 . A A . 21 THR HA 1 1
11 13099 1 1 21 THR HB H -4.708 11.541 -0.313 1.00 . A A . 21 THR HB 1 1
11 13100 1 1 21 THR HG1 H -3.164 12.812 -0.949 1.00 . A A . 21 THR HG1 1 1
11 13101 1 1 21 THR HG21 H -5.601 11.659 1.943 1.00 . A A . 21 THR HG21 1 1
11 13102 1 1 21 THR HG22 H -5.331 13.277 1.299 1.00 . A A . 21 THR HG22 1 1
11 13103 1 1 21 THR HG23 H -4.202 12.594 2.470 1.00 . A A . 21 THR HG23 1 1
11 13104 1 1 21 THR N N -4.234 9.489 1.457 1.00 . A A . 21 THR N 1 1
11 13105 1 1 21 THR O O -2.320 11.524 2.860 1.00 . A A . 21 THR O 1 1
11 13106 1 1 21 THR OG1 O -3.088 12.746 0.019 1.00 . A A . 21 THR OG1 1 1
11 13107 1 1 22 GLY C C 1.276 9.415 2.130 1.00 . A A . 22 GLY C 1 1
11 13108 1 1 22 GLY CA C 0.054 10.162 2.617 1.00 . A A . 22 GLY CA 1 1
11 13109 1 1 22 GLY H H -1.014 9.439 0.942 1.00 . A A . 22 GLY H 1 1
11 13110 1 1 22 GLY HA2 H 0.306 11.204 2.725 1.00 . A A . 22 GLY HA2 1 1
11 13111 1 1 22 GLY HA3 H -0.231 9.770 3.583 1.00 . A A . 22 GLY HA3 1 1
11 13112 1 1 22 GLY N N -1.069 10.043 1.712 1.00 . A A . 22 GLY N 1 1
11 13113 1 1 22 GLY O O 1.356 9.033 0.958 1.00 . A A . 22 GLY O 1 1
11 13114 1 1 23 VAL C C 3.682 7.316 3.607 1.00 . A A . 23 VAL C 1 1
11 13115 1 1 23 VAL CA C 3.471 8.518 2.691 1.00 . A A . 23 VAL CA 1 1
11 13116 1 1 23 VAL CB C 4.691 9.460 2.814 1.00 . A A . 23 VAL CB 1 1
11 13117 1 1 23 VAL CG1 C 5.960 8.769 2.333 1.00 . A A . 23 VAL CG1 1 1
11 13118 1 1 23 VAL CG2 C 4.460 10.752 2.044 1.00 . A A . 23 VAL CG2 1 1
11 13119 1 1 23 VAL H H 2.096 9.512 3.950 1.00 . A A . 23 VAL H 1 1
11 13120 1 1 23 VAL HA H 3.402 8.177 1.667 1.00 . A A . 23 VAL HA 1 1
11 13121 1 1 23 VAL HB H 4.822 9.708 3.856 1.00 . A A . 23 VAL HB 1 1
11 13122 1 1 23 VAL HG11 H 5.851 8.499 1.294 1.00 . A A . 23 VAL HG11 1 1
11 13123 1 1 23 VAL HG12 H 6.130 7.879 2.921 1.00 . A A . 23 VAL HG12 1 1
11 13124 1 1 23 VAL HG13 H 6.798 9.440 2.443 1.00 . A A . 23 VAL HG13 1 1
11 13125 1 1 23 VAL HG21 H 3.597 11.264 2.448 1.00 . A A . 23 VAL HG21 1 1
11 13126 1 1 23 VAL HG22 H 4.289 10.525 1.003 1.00 . A A . 23 VAL HG22 1 1
11 13127 1 1 23 VAL HG23 H 5.330 11.387 2.136 1.00 . A A . 23 VAL HG23 1 1
11 13128 1 1 23 VAL N N 2.231 9.202 3.028 1.00 . A A . 23 VAL N 1 1
11 13129 1 1 23 VAL O O 3.638 7.440 4.833 1.00 . A A . 23 VAL O 1 1
11 13130 1 1 24 ILE C C 5.541 4.424 3.479 1.00 . A A . 24 ILE C 1 1
11 13131 1 1 24 ILE CA C 4.141 4.945 3.778 1.00 . A A . 24 ILE CA 1 1
11 13132 1 1 24 ILE CB C 3.078 3.865 3.454 1.00 . A A . 24 ILE CB 1 1
11 13133 1 1 24 ILE CD1 C 2.200 1.570 4.126 1.00 . A A . 24 ILE CD1 1 1
11 13134 1 1 24 ILE CG1 C 3.226 2.654 4.378 1.00 . A A . 24 ILE CG1 1 1
11 13135 1 1 24 ILE CG2 C 3.173 3.435 2.000 1.00 . A A . 24 ILE CG2 1 1
11 13136 1 1 24 ILE H H 3.939 6.113 2.029 1.00 . A A . 24 ILE H 1 1
11 13137 1 1 24 ILE HA H 4.073 5.192 4.829 1.00 . A A . 24 ILE HA 1 1
11 13138 1 1 24 ILE HB H 2.103 4.303 3.606 1.00 . A A . 24 ILE HB 1 1
11 13139 1 1 24 ILE HD11 H 1.208 1.974 4.276 1.00 . A A . 24 ILE HD11 1 1
11 13140 1 1 24 ILE HD12 H 2.363 0.753 4.811 1.00 . A A . 24 ILE HD12 1 1
11 13141 1 1 24 ILE HD13 H 2.294 1.214 3.109 1.00 . A A . 24 ILE HD13 1 1
11 13142 1 1 24 ILE HG12 H 4.206 2.222 4.241 1.00 . A A . 24 ILE HG12 1 1
11 13143 1 1 24 ILE HG13 H 3.123 2.978 5.405 1.00 . A A . 24 ILE HG13 1 1
11 13144 1 1 24 ILE HG21 H 3.002 4.289 1.360 1.00 . A A . 24 ILE HG21 1 1
11 13145 1 1 24 ILE HG22 H 2.424 2.681 1.799 1.00 . A A . 24 ILE HG22 1 1
11 13146 1 1 24 ILE HG23 H 4.153 3.030 1.806 1.00 . A A . 24 ILE HG23 1 1
11 13147 1 1 24 ILE N N 3.910 6.156 3.013 1.00 . A A . 24 ILE N 1 1
11 13148 1 1 24 ILE O O 6.061 4.641 2.386 1.00 . A A . 24 ILE O 1 1
11 13149 1 1 25 TRP C C 7.554 1.796 4.709 1.00 . A A . 25 TRP C 1 1
11 13150 1 1 25 TRP CA C 7.501 3.256 4.274 1.00 . A A . 25 TRP CA 1 1
11 13151 1 1 25 TRP CB C 8.506 4.089 5.076 1.00 . A A . 25 TRP CB 1 1
11 13152 1 1 25 TRP CD1 C 10.707 3.285 4.036 1.00 . A A . 25 TRP CD1 1 1
11 13153 1 1 25 TRP CD2 C 10.411 5.501 3.974 1.00 . A A . 25 TRP CD2 1 1
11 13154 1 1 25 TRP CE2 C 11.647 5.198 3.376 1.00 . A A . 25 TRP CE2 1 1
11 13155 1 1 25 TRP CE3 C 10.008 6.839 4.057 1.00 . A A . 25 TRP CE3 1 1
11 13156 1 1 25 TRP CG C 9.825 4.262 4.387 1.00 . A A . 25 TRP CG 1 1
11 13157 1 1 25 TRP CH2 C 12.065 7.483 2.949 1.00 . A A . 25 TRP CH2 1 1
11 13158 1 1 25 TRP CZ2 C 12.482 6.183 2.857 1.00 . A A . 25 TRP CZ2 1 1
11 13159 1 1 25 TRP CZ3 C 10.838 7.817 3.541 1.00 . A A . 25 TRP CZ3 1 1
11 13160 1 1 25 TRP H H 5.698 3.638 5.311 1.00 . A A . 25 TRP H 1 1
11 13161 1 1 25 TRP HA H 7.747 3.318 3.225 1.00 . A A . 25 TRP HA 1 1
11 13162 1 1 25 TRP HB2 H 8.091 5.071 5.251 1.00 . A A . 25 TRP HB2 1 1
11 13163 1 1 25 TRP HB3 H 8.688 3.608 6.026 1.00 . A A . 25 TRP HB3 1 1
11 13164 1 1 25 TRP HD1 H 10.548 2.233 4.213 1.00 . A A . 25 TRP HD1 1 1
11 13165 1 1 25 TRP HE1 H 12.576 3.336 3.071 1.00 . A A . 25 TRP HE1 1 1
11 13166 1 1 25 TRP HE3 H 9.065 7.112 4.510 1.00 . A A . 25 TRP HE3 1 1
11 13167 1 1 25 TRP HH2 H 12.684 8.281 2.561 1.00 . A A . 25 TRP HH2 1 1
11 13168 1 1 25 TRP HZ2 H 13.430 5.944 2.397 1.00 . A A . 25 TRP HZ2 1 1
11 13169 1 1 25 TRP HZ3 H 10.544 8.855 3.595 1.00 . A A . 25 TRP HZ3 1 1
11 13170 1 1 25 TRP N N 6.159 3.776 4.451 1.00 . A A . 25 TRP N 1 1
11 13171 1 1 25 TRP NE1 N 11.803 3.838 3.421 1.00 . A A . 25 TRP NE1 1 1
11 13172 1 1 25 TRP O O 7.663 1.494 5.893 1.00 . A A . 25 TRP O 1 1
11 13173 1 1 26 VAL C C 8.909 -1.036 3.945 1.00 . A A . 26 VAL C 1 1
11 13174 1 1 26 VAL CA C 7.478 -0.529 4.047 1.00 . A A . 26 VAL CA 1 1
11 13175 1 1 26 VAL CB C 6.581 -1.343 3.090 1.00 . A A . 26 VAL CB 1 1
11 13176 1 1 26 VAL CG1 C 6.354 -2.752 3.623 1.00 . A A . 26 VAL CG1 1 1
11 13177 1 1 26 VAL CG2 C 5.258 -0.629 2.855 1.00 . A A . 26 VAL CG2 1 1
11 13178 1 1 26 VAL H H 7.349 1.194 2.821 1.00 . A A . 26 VAL H 1 1
11 13179 1 1 26 VAL HA H 7.123 -0.671 5.058 1.00 . A A . 26 VAL HA 1 1
11 13180 1 1 26 VAL HB H 7.094 -1.425 2.147 1.00 . A A . 26 VAL HB 1 1
11 13181 1 1 26 VAL HG11 H 5.719 -3.298 2.942 1.00 . A A . 26 VAL HG11 1 1
11 13182 1 1 26 VAL HG12 H 5.881 -2.700 4.593 1.00 . A A . 26 VAL HG12 1 1
11 13183 1 1 26 VAL HG13 H 7.303 -3.259 3.713 1.00 . A A . 26 VAL HG13 1 1
11 13184 1 1 26 VAL HG21 H 4.739 -0.513 3.794 1.00 . A A . 26 VAL HG21 1 1
11 13185 1 1 26 VAL HG22 H 4.649 -1.209 2.176 1.00 . A A . 26 VAL HG22 1 1
11 13186 1 1 26 VAL HG23 H 5.447 0.346 2.426 1.00 . A A . 26 VAL HG23 1 1
11 13187 1 1 26 VAL N N 7.444 0.894 3.750 1.00 . A A . 26 VAL N 1 1
11 13188 1 1 26 VAL O O 9.696 -0.523 3.157 1.00 . A A . 26 VAL O 1 1
11 13189 1 1 27 LYS C C 11.031 -3.134 3.438 1.00 . A A . 27 LYS C 1 1
11 13190 1 1 27 LYS CA C 10.595 -2.567 4.788 1.00 . A A . 27 LYS CA 1 1
11 13191 1 1 27 LYS CB C 10.703 -3.653 5.861 1.00 . A A . 27 LYS CB 1 1
11 13192 1 1 27 LYS CD C 12.163 -5.314 7.047 1.00 . A A . 27 LYS CD 1 1
11 13193 1 1 27 LYS CE C 11.607 -6.551 6.357 1.00 . A A . 27 LYS CE 1 1
11 13194 1 1 27 LYS CG C 12.128 -4.103 6.133 1.00 . A A . 27 LYS CG 1 1
11 13195 1 1 27 LYS H H 8.542 -2.444 5.298 1.00 . A A . 27 LYS H 1 1
11 13196 1 1 27 LYS HA H 11.251 -1.753 5.048 1.00 . A A . 27 LYS HA 1 1
11 13197 1 1 27 LYS HB2 H 10.286 -3.276 6.782 1.00 . A A . 27 LYS HB2 1 1
11 13198 1 1 27 LYS HB3 H 10.134 -4.515 5.546 1.00 . A A . 27 LYS HB3 1 1
11 13199 1 1 27 LYS HD2 H 13.188 -5.504 7.334 1.00 . A A . 27 LYS HD2 1 1
11 13200 1 1 27 LYS HD3 H 11.573 -5.105 7.927 1.00 . A A . 27 LYS HD3 1 1
11 13201 1 1 27 LYS HE2 H 11.558 -7.356 7.075 1.00 . A A . 27 LYS HE2 1 1
11 13202 1 1 27 LYS HE3 H 10.612 -6.329 5.998 1.00 . A A . 27 LYS HE3 1 1
11 13203 1 1 27 LYS HG2 H 12.599 -4.358 5.197 1.00 . A A . 27 LYS HG2 1 1
11 13204 1 1 27 LYS HG3 H 12.669 -3.293 6.601 1.00 . A A . 27 LYS HG3 1 1
11 13205 1 1 27 LYS HZ1 H 12.581 -6.190 4.541 1.00 . A A . 27 LYS HZ1 1 1
11 13206 1 1 27 LYS HZ2 H 11.998 -7.772 4.706 1.00 . A A . 27 LYS HZ2 1 1
11 13207 1 1 27 LYS HZ3 H 13.389 -7.285 5.548 1.00 . A A . 27 LYS HZ3 1 1
11 13208 1 1 27 LYS N N 9.235 -2.043 4.732 1.00 . A A . 27 LYS N 1 1
11 13209 1 1 27 LYS NZ N 12.451 -6.977 5.209 1.00 . A A . 27 LYS NZ 1 1
11 13210 1 1 27 LYS O O 12.128 -2.857 2.957 1.00 . A A . 27 LYS O 1 1
11 13211 1 1 28 ASP C C 10.195 -3.744 0.362 1.00 . A A . 28 ASP C 1 1
11 13212 1 1 28 ASP CA C 10.501 -4.603 1.578 1.00 . A A . 28 ASP CA 1 1
11 13213 1 1 28 ASP CB C 9.752 -5.930 1.463 1.00 . A A . 28 ASP CB 1 1
11 13214 1 1 28 ASP CG C 10.439 -7.046 2.212 1.00 . A A . 28 ASP CG 1 1
11 13215 1 1 28 ASP H H 9.282 -4.068 3.226 1.00 . A A . 28 ASP H 1 1
11 13216 1 1 28 ASP HA H 11.561 -4.807 1.594 1.00 . A A . 28 ASP HA 1 1
11 13217 1 1 28 ASP HB2 H 8.758 -5.809 1.867 1.00 . A A . 28 ASP HB2 1 1
11 13218 1 1 28 ASP HB3 H 9.678 -6.209 0.420 1.00 . A A . 28 ASP HB3 1 1
11 13219 1 1 28 ASP N N 10.164 -3.926 2.827 1.00 . A A . 28 ASP N 1 1
11 13220 1 1 28 ASP O O 10.491 -4.134 -0.767 1.00 . A A . 28 ASP O 1 1
11 13221 1 1 28 ASP OD1 O 10.261 -7.141 3.442 1.00 . A A . 28 ASP OD1 1 1
11 13222 1 1 28 ASP OD2 O 11.172 -7.831 1.572 1.00 . A A . 28 ASP OD2 1 1
11 13223 1 1 29 LEU C C 9.951 -0.390 -0.484 1.00 . A A . 29 LEU C 1 1
11 13224 1 1 29 LEU CA C 9.209 -1.718 -0.514 1.00 . A A . 29 LEU CA 1 1
11 13225 1 1 29 LEU CB C 7.697 -1.488 -0.463 1.00 . A A . 29 LEU CB 1 1
11 13226 1 1 29 LEU CD1 C 5.368 -2.436 -0.467 1.00 . A A . 29 LEU CD1 1 1
11 13227 1 1 29 LEU CD2 C 7.196 -3.599 -1.714 1.00 . A A . 29 LEU CD2 1 1
11 13228 1 1 29 LEU CG C 6.852 -2.764 -0.492 1.00 . A A . 29 LEU CG 1 1
11 13229 1 1 29 LEU H H 9.492 -2.271 1.509 1.00 . A A . 29 LEU H 1 1
11 13230 1 1 29 LEU HA H 9.452 -2.228 -1.435 1.00 . A A . 29 LEU HA 1 1
11 13231 1 1 29 LEU HB2 H 7.469 -0.949 0.444 1.00 . A A . 29 LEU HB2 1 1
11 13232 1 1 29 LEU HB3 H 7.418 -0.877 -1.308 1.00 . A A . 29 LEU HB3 1 1
11 13233 1 1 29 LEU HD11 H 5.111 -1.861 -1.345 1.00 . A A . 29 LEU HD11 1 1
11 13234 1 1 29 LEU HD12 H 5.142 -1.859 0.418 1.00 . A A . 29 LEU HD12 1 1
11 13235 1 1 29 LEU HD13 H 4.796 -3.352 -0.456 1.00 . A A . 29 LEU HD13 1 1
11 13236 1 1 29 LEU HD21 H 6.978 -3.034 -2.608 1.00 . A A . 29 LEU HD21 1 1
11 13237 1 1 29 LEU HD22 H 6.608 -4.505 -1.709 1.00 . A A . 29 LEU HD22 1 1
11 13238 1 1 29 LEU HD23 H 8.247 -3.852 -1.694 1.00 . A A . 29 LEU HD23 1 1
11 13239 1 1 29 LEU HG H 7.076 -3.353 0.387 1.00 . A A . 29 LEU HG 1 1
11 13240 1 1 29 LEU N N 9.624 -2.574 0.588 1.00 . A A . 29 LEU N 1 1
11 13241 1 1 29 LEU O O 10.629 -0.022 -1.444 1.00 . A A . 29 LEU O 1 1
11 13242 1 1 30 GLY C C 9.424 2.709 0.840 1.00 . A A . 30 GLY C 1 1
11 13243 1 1 30 GLY CA C 10.459 1.611 0.748 1.00 . A A . 30 GLY CA 1 1
11 13244 1 1 30 GLY H H 9.351 -0.059 1.389 1.00 . A A . 30 GLY H 1 1
11 13245 1 1 30 GLY HA2 H 11.077 1.631 1.633 1.00 . A A . 30 GLY HA2 1 1
11 13246 1 1 30 GLY HA3 H 11.079 1.786 -0.119 1.00 . A A . 30 GLY HA3 1 1
11 13247 1 1 30 GLY N N 9.845 0.310 0.630 1.00 . A A . 30 GLY N 1 1
11 13248 1 1 30 GLY O O 8.318 2.487 1.336 1.00 . A A . 30 GLY O 1 1
11 13249 1 1 31 ARG C C 7.823 4.926 -0.699 1.00 . A A . 31 ARG C 1 1
11 13250 1 1 31 ARG CA C 8.898 5.041 0.378 1.00 . A A . 31 ARG CA 1 1
11 13251 1 1 31 ARG CB C 9.712 6.319 0.163 1.00 . A A . 31 ARG CB 1 1
11 13252 1 1 31 ARG CD C 9.706 8.744 -0.505 1.00 . A A . 31 ARG CD 1 1
11 13253 1 1 31 ARG CG C 8.861 7.557 -0.076 1.00 . A A . 31 ARG CG 1 1
11 13254 1 1 31 ARG CZ C 10.603 9.276 -2.753 1.00 . A A . 31 ARG CZ 1 1
11 13255 1 1 31 ARG H H 10.676 3.981 -0.038 1.00 . A A . 31 ARG H 1 1
11 13256 1 1 31 ARG HA H 8.424 5.083 1.347 1.00 . A A . 31 ARG HA 1 1
11 13257 1 1 31 ARG HB2 H 10.320 6.492 1.041 1.00 . A A . 31 ARG HB2 1 1
11 13258 1 1 31 ARG HB3 H 10.359 6.183 -0.690 1.00 . A A . 31 ARG HB3 1 1
11 13259 1 1 31 ARG HD2 H 9.052 9.578 -0.709 1.00 . A A . 31 ARG HD2 1 1
11 13260 1 1 31 ARG HD3 H 10.376 9.002 0.302 1.00 . A A . 31 ARG HD3 1 1
11 13261 1 1 31 ARG HE H 10.984 7.593 -1.728 1.00 . A A . 31 ARG HE 1 1
11 13262 1 1 31 ARG HG2 H 8.142 7.343 -0.853 1.00 . A A . 31 ARG HG2 1 1
11 13263 1 1 31 ARG HG3 H 8.342 7.805 0.839 1.00 . A A . 31 ARG HG3 1 1
11 13264 1 1 31 ARG HH11 H 9.350 10.688 -2.009 1.00 . A A . 31 ARG HH11 1 1
11 13265 1 1 31 ARG HH12 H 10.019 11.039 -3.568 1.00 . A A . 31 ARG HH12 1 1
11 13266 1 1 31 ARG HH21 H 11.866 8.062 -3.772 1.00 . A A . 31 ARG HH21 1 1
11 13267 1 1 31 ARG HH22 H 11.459 9.550 -4.576 1.00 . A A . 31 ARG HH22 1 1
11 13268 1 1 31 ARG N N 9.784 3.886 0.356 1.00 . A A . 31 ARG N 1 1
11 13269 1 1 31 ARG NE N 10.494 8.453 -1.706 1.00 . A A . 31 ARG NE 1 1
11 13270 1 1 31 ARG NH1 N 9.940 10.426 -2.778 1.00 . A A . 31 ARG NH1 1 1
11 13271 1 1 31 ARG NH2 N 11.371 8.935 -3.782 1.00 . A A . 31 ARG NH2 1 1
11 13272 1 1 31 ARG O O 8.130 4.858 -1.891 1.00 . A A . 31 ARG O 1 1
11 13273 1 1 32 LEU C C 4.507 6.026 -0.924 1.00 . A A . 32 LEU C 1 1
11 13274 1 1 32 LEU CA C 5.456 4.872 -1.208 1.00 . A A . 32 LEU CA 1 1
11 13275 1 1 32 LEU CB C 4.708 3.538 -1.110 1.00 . A A . 32 LEU CB 1 1
11 13276 1 1 32 LEU CD1 C 4.697 1.041 -1.254 1.00 . A A . 32 LEU CD1 1 1
11 13277 1 1 32 LEU CD2 C 6.061 2.365 -2.867 1.00 . A A . 32 LEU CD2 1 1
11 13278 1 1 32 LEU CG C 5.532 2.293 -1.445 1.00 . A A . 32 LEU CG 1 1
11 13279 1 1 32 LEU H H 6.378 4.931 0.692 1.00 . A A . 32 LEU H 1 1
11 13280 1 1 32 LEU HA H 5.853 4.983 -2.206 1.00 . A A . 32 LEU HA 1 1
11 13281 1 1 32 LEU HB2 H 4.334 3.434 -0.101 1.00 . A A . 32 LEU HB2 1 1
11 13282 1 1 32 LEU HB3 H 3.866 3.574 -1.784 1.00 . A A . 32 LEU HB3 1 1
11 13283 1 1 32 LEU HD11 H 4.366 0.982 -0.227 1.00 . A A . 32 LEU HD11 1 1
11 13284 1 1 32 LEU HD12 H 5.292 0.171 -1.488 1.00 . A A . 32 LEU HD12 1 1
11 13285 1 1 32 LEU HD13 H 3.838 1.077 -1.908 1.00 . A A . 32 LEU HD13 1 1
11 13286 1 1 32 LEU HD21 H 6.651 1.483 -3.077 1.00 . A A . 32 LEU HD21 1 1
11 13287 1 1 32 LEU HD22 H 6.677 3.245 -2.980 1.00 . A A . 32 LEU HD22 1 1
11 13288 1 1 32 LEU HD23 H 5.232 2.414 -3.558 1.00 . A A . 32 LEU HD23 1 1
11 13289 1 1 32 LEU HG H 6.378 2.238 -0.773 1.00 . A A . 32 LEU HG 1 1
11 13290 1 1 32 LEU N N 6.566 4.913 -0.277 1.00 . A A . 32 LEU N 1 1
11 13291 1 1 32 LEU O O 3.869 6.074 0.129 1.00 . A A . 32 LEU O 1 1
11 13292 1 1 33 GLU C C 2.249 7.786 -2.465 1.00 . A A . 33 GLU C 1 1
11 13293 1 1 33 GLU CA C 3.537 8.093 -1.718 1.00 . A A . 33 GLU CA 1 1
11 13294 1 1 33 GLU CB C 4.193 9.372 -2.244 1.00 . A A . 33 GLU CB 1 1
11 13295 1 1 33 GLU CD C 6.124 10.993 -2.046 1.00 . A A . 33 GLU CD 1 1
11 13296 1 1 33 GLU CG C 5.487 9.723 -1.525 1.00 . A A . 33 GLU CG 1 1
11 13297 1 1 33 GLU H H 5.015 6.901 -2.640 1.00 . A A . 33 GLU H 1 1
11 13298 1 1 33 GLU HA H 3.310 8.217 -0.669 1.00 . A A . 33 GLU HA 1 1
11 13299 1 1 33 GLU HB2 H 4.411 9.246 -3.294 1.00 . A A . 33 GLU HB2 1 1
11 13300 1 1 33 GLU HB3 H 3.504 10.193 -2.123 1.00 . A A . 33 GLU HB3 1 1
11 13301 1 1 33 GLU HG2 H 5.277 9.850 -0.475 1.00 . A A . 33 GLU HG2 1 1
11 13302 1 1 33 GLU HG3 H 6.185 8.909 -1.654 1.00 . A A . 33 GLU HG3 1 1
11 13303 1 1 33 GLU N N 4.445 6.968 -1.846 1.00 . A A . 33 GLU N 1 1
11 13304 1 1 33 GLU O O 2.211 7.796 -3.694 1.00 . A A . 33 GLU O 1 1
11 13305 1 1 33 GLU OE1 O 6.902 10.913 -3.018 1.00 . A A . 33 GLU OE1 1 1
11 13306 1 1 33 GLU OE2 O 5.850 12.075 -1.487 1.00 . A A . 33 GLU OE2 1 1
11 13307 1 1 34 PHE C C -1.129 8.082 -2.176 1.00 . A A . 34 PHE C 1 1
11 13308 1 1 34 PHE CA C -0.047 7.023 -2.293 1.00 . A A . 34 PHE CA 1 1
11 13309 1 1 34 PHE CB C -0.494 5.709 -1.633 1.00 . A A . 34 PHE CB 1 1
11 13310 1 1 34 PHE CD1 C 0.570 5.862 0.641 1.00 . A A . 34 PHE CD1 1 1
11 13311 1 1 34 PHE CD2 C -1.802 5.672 0.510 1.00 . A A . 34 PHE CD2 1 1
11 13312 1 1 34 PHE CE1 C 0.498 5.893 2.018 1.00 . A A . 34 PHE CE1 1 1
11 13313 1 1 34 PHE CE2 C -1.877 5.696 1.888 1.00 . A A . 34 PHE CE2 1 1
11 13314 1 1 34 PHE CG C -0.577 5.754 -0.130 1.00 . A A . 34 PHE CG 1 1
11 13315 1 1 34 PHE CZ C -0.726 5.810 2.642 1.00 . A A . 34 PHE CZ 1 1
11 13316 1 1 34 PHE H H 1.267 7.595 -0.742 1.00 . A A . 34 PHE H 1 1
11 13317 1 1 34 PHE HA H 0.131 6.837 -3.343 1.00 . A A . 34 PHE HA 1 1
11 13318 1 1 34 PHE HB2 H -1.474 5.448 -2.007 1.00 . A A . 34 PHE HB2 1 1
11 13319 1 1 34 PHE HB3 H 0.203 4.929 -1.903 1.00 . A A . 34 PHE HB3 1 1
11 13320 1 1 34 PHE HD1 H 1.531 5.930 0.153 1.00 . A A . 34 PHE HD1 1 1
11 13321 1 1 34 PHE HD2 H -2.706 5.592 -0.076 1.00 . A A . 34 PHE HD2 1 1
11 13322 1 1 34 PHE HE1 H 1.399 5.987 2.605 1.00 . A A . 34 PHE HE1 1 1
11 13323 1 1 34 PHE HE2 H -2.838 5.633 2.377 1.00 . A A . 34 PHE HE2 1 1
11 13324 1 1 34 PHE HZ H -0.786 5.829 3.719 1.00 . A A . 34 PHE HZ 1 1
11 13325 1 1 34 PHE N N 1.203 7.485 -1.716 1.00 . A A . 34 PHE N 1 1
11 13326 1 1 34 PHE O O -1.069 8.954 -1.306 1.00 . A A . 34 PHE O 1 1
11 13327 1 1 35 GLU C C -4.498 8.244 -3.471 1.00 . A A . 35 GLU C 1 1
11 13328 1 1 35 GLU CA C -3.200 8.958 -3.103 1.00 . A A . 35 GLU CA 1 1
11 13329 1 1 35 GLU CB C -2.887 10.078 -4.102 1.00 . A A . 35 GLU CB 1 1
11 13330 1 1 35 GLU CD C -4.326 11.783 -2.907 1.00 . A A . 35 GLU CD 1 1
11 13331 1 1 35 GLU CG C -3.977 11.131 -4.226 1.00 . A A . 35 GLU CG 1 1
11 13332 1 1 35 GLU H H -2.099 7.265 -3.718 1.00 . A A . 35 GLU H 1 1
11 13333 1 1 35 GLU HA H -3.303 9.382 -2.116 1.00 . A A . 35 GLU HA 1 1
11 13334 1 1 35 GLU HB2 H -1.976 10.573 -3.795 1.00 . A A . 35 GLU HB2 1 1
11 13335 1 1 35 GLU HB3 H -2.731 9.639 -5.076 1.00 . A A . 35 GLU HB3 1 1
11 13336 1 1 35 GLU HG2 H -3.641 11.898 -4.903 1.00 . A A . 35 GLU HG2 1 1
11 13337 1 1 35 GLU HG3 H -4.862 10.667 -4.624 1.00 . A A . 35 GLU HG3 1 1
11 13338 1 1 35 GLU N N -2.105 8.003 -3.066 1.00 . A A . 35 GLU N 1 1
11 13339 1 1 35 GLU O O -4.495 7.316 -4.284 1.00 . A A . 35 GLU O 1 1
11 13340 1 1 35 GLU OE1 O -3.706 12.810 -2.561 1.00 . A A . 35 GLU OE1 1 1
11 13341 1 1 35 GLU OE2 O -5.240 11.279 -2.219 1.00 . A A . 35 GLU OE2 1 1
11 13342 1 1 36 LYS C C -6.930 6.629 -2.539 1.00 . A A . 36 LYS C 1 1
11 13343 1 1 36 LYS CA C -6.921 8.075 -3.028 1.00 . A A . 36 LYS CA 1 1
11 13344 1 1 36 LYS CB C -7.368 8.126 -4.496 1.00 . A A . 36 LYS CB 1 1
11 13345 1 1 36 LYS CD C -7.897 10.586 -4.319 1.00 . A A . 36 LYS CD 1 1
11 13346 1 1 36 LYS CE C -7.614 11.965 -4.893 1.00 . A A . 36 LYS CE 1 1
11 13347 1 1 36 LYS CG C -7.231 9.495 -5.145 1.00 . A A . 36 LYS CG 1 1
11 13348 1 1 36 LYS H H -5.511 9.457 -2.250 1.00 . A A . 36 LYS H 1 1
11 13349 1 1 36 LYS HA H -7.622 8.645 -2.431 1.00 . A A . 36 LYS HA 1 1
11 13350 1 1 36 LYS HB2 H -6.769 7.426 -5.061 1.00 . A A . 36 LYS HB2 1 1
11 13351 1 1 36 LYS HB3 H -8.403 7.825 -4.552 1.00 . A A . 36 LYS HB3 1 1
11 13352 1 1 36 LYS HD2 H -8.964 10.419 -4.312 1.00 . A A . 36 LYS HD2 1 1
11 13353 1 1 36 LYS HD3 H -7.518 10.542 -3.308 1.00 . A A . 36 LYS HD3 1 1
11 13354 1 1 36 LYS HE2 H -6.546 12.096 -4.975 1.00 . A A . 36 LYS HE2 1 1
11 13355 1 1 36 LYS HE3 H -8.062 12.032 -5.874 1.00 . A A . 36 LYS HE3 1 1
11 13356 1 1 36 LYS HG2 H -6.185 9.725 -5.249 1.00 . A A . 36 LYS HG2 1 1
11 13357 1 1 36 LYS HG3 H -7.692 9.465 -6.122 1.00 . A A . 36 LYS HG3 1 1
11 13358 1 1 36 LYS HZ1 H -7.824 12.936 -3.056 1.00 . A A . 36 LYS HZ1 1 1
11 13359 1 1 36 LYS HZ2 H -9.211 13.003 -4.029 1.00 . A A . 36 LYS HZ2 1 1
11 13360 1 1 36 LYS HZ3 H -7.871 13.978 -4.394 1.00 . A A . 36 LYS HZ3 1 1
11 13361 1 1 36 LYS N N -5.595 8.679 -2.848 1.00 . A A . 36 LYS N 1 1
11 13362 1 1 36 LYS NZ N -8.168 13.044 -4.034 1.00 . A A . 36 LYS NZ 1 1
11 13363 1 1 36 LYS O O -7.836 5.861 -2.860 1.00 . A A . 36 LYS O 1 1
11 13364 1 1 37 GLY C C -5.095 4.013 -2.277 1.00 . A A . 37 GLY C 1 1
11 13365 1 1 37 GLY CA C -5.805 4.900 -1.275 1.00 . A A . 37 GLY CA 1 1
11 13366 1 1 37 GLY H H -5.261 6.940 -1.478 1.00 . A A . 37 GLY H 1 1
11 13367 1 1 37 GLY HA2 H -5.249 4.898 -0.352 1.00 . A A . 37 GLY HA2 1 1
11 13368 1 1 37 GLY HA3 H -6.793 4.504 -1.093 1.00 . A A . 37 GLY HA3 1 1
11 13369 1 1 37 GLY N N -5.925 6.267 -1.749 1.00 . A A . 37 GLY N 1 1
11 13370 1 1 37 GLY O O -4.972 2.807 -2.074 1.00 . A A . 37 GLY O 1 1
11 13371 1 1 38 ARG C C -2.487 4.329 -4.472 1.00 . A A . 38 ARG C 1 1
11 13372 1 1 38 ARG CA C -3.926 3.891 -4.404 1.00 . A A . 38 ARG CA 1 1
11 13373 1 1 38 ARG CB C -4.627 4.071 -5.753 1.00 . A A . 38 ARG CB 1 1
11 13374 1 1 38 ARG CD C -6.653 3.539 -7.172 1.00 . A A . 38 ARG CD 1 1
11 13375 1 1 38 ARG CG C -5.881 3.220 -5.898 1.00 . A A . 38 ARG CG 1 1
11 13376 1 1 38 ARG CZ C -5.922 2.690 -9.379 1.00 . A A . 38 ARG CZ 1 1
11 13377 1 1 38 ARG H H -4.741 5.590 -3.450 1.00 . A A . 38 ARG H 1 1
11 13378 1 1 38 ARG HA H -3.925 2.836 -4.143 1.00 . A A . 38 ARG HA 1 1
11 13379 1 1 38 ARG HB2 H -4.905 5.110 -5.870 1.00 . A A . 38 ARG HB2 1 1
11 13380 1 1 38 ARG HB3 H -3.940 3.801 -6.543 1.00 . A A . 38 ARG HB3 1 1
11 13381 1 1 38 ARG HD2 H -7.427 2.798 -7.300 1.00 . A A . 38 ARG HD2 1 1
11 13382 1 1 38 ARG HD3 H -7.105 4.515 -7.066 1.00 . A A . 38 ARG HD3 1 1
11 13383 1 1 38 ARG HE H -5.107 4.242 -8.414 1.00 . A A . 38 ARG HE 1 1
11 13384 1 1 38 ARG HG2 H -5.594 2.179 -5.918 1.00 . A A . 38 ARG HG2 1 1
11 13385 1 1 38 ARG HG3 H -6.522 3.399 -5.047 1.00 . A A . 38 ARG HG3 1 1
11 13386 1 1 38 ARG HH11 H -7.360 1.551 -8.505 1.00 . A A . 38 ARG HH11 1 1
11 13387 1 1 38 ARG HH12 H -6.882 1.059 -10.104 1.00 . A A . 38 ARG HH12 1 1
11 13388 1 1 38 ARG HH21 H -4.470 3.567 -10.497 1.00 . A A . 38 ARG HH21 1 1
11 13389 1 1 38 ARG HH22 H -5.252 2.187 -11.220 1.00 . A A . 38 ARG HH22 1 1
11 13390 1 1 38 ARG N N -4.625 4.617 -3.357 1.00 . A A . 38 ARG N 1 1
11 13391 1 1 38 ARG NE N -5.797 3.542 -8.360 1.00 . A A . 38 ARG NE 1 1
11 13392 1 1 38 ARG NH1 N -6.789 1.688 -9.323 1.00 . A A . 38 ARG NH1 1 1
11 13393 1 1 38 ARG NH2 N -5.154 2.823 -10.451 1.00 . A A . 38 ARG NH2 1 1
11 13394 1 1 38 ARG O O -2.161 5.516 -4.460 1.00 . A A . 38 ARG O 1 1
11 13395 1 1 39 PHE C C 0.404 3.839 -5.778 1.00 . A A . 39 PHE C 1 1
11 13396 1 1 39 PHE CA C -0.219 3.486 -4.433 1.00 . A A . 39 PHE CA 1 1
11 13397 1 1 39 PHE CB C 0.323 2.167 -3.909 1.00 . A A . 39 PHE CB 1 1
11 13398 1 1 39 PHE CD1 C -1.082 1.405 -1.975 1.00 . A A . 39 PHE CD1 1 1
11 13399 1 1 39 PHE CD2 C 1.067 2.334 -1.517 1.00 . A A . 39 PHE CD2 1 1
11 13400 1 1 39 PHE CE1 C -1.295 1.215 -0.624 1.00 . A A . 39 PHE CE1 1 1
11 13401 1 1 39 PHE CE2 C 0.859 2.147 -0.164 1.00 . A A . 39 PHE CE2 1 1
11 13402 1 1 39 PHE CG C 0.101 1.966 -2.436 1.00 . A A . 39 PHE CG 1 1
11 13403 1 1 39 PHE CZ C -0.324 1.587 0.282 1.00 . A A . 39 PHE CZ 1 1
11 13404 1 1 39 PHE H H -2.005 2.433 -4.681 1.00 . A A . 39 PHE H 1 1
11 13405 1 1 39 PHE HA H -0.011 4.267 -3.719 1.00 . A A . 39 PHE HA 1 1
11 13406 1 1 39 PHE HB2 H -0.205 1.371 -4.419 1.00 . A A . 39 PHE HB2 1 1
11 13407 1 1 39 PHE HB3 H 1.377 2.098 -4.113 1.00 . A A . 39 PHE HB3 1 1
11 13408 1 1 39 PHE HD1 H -1.840 1.113 -2.686 1.00 . A A . 39 PHE HD1 1 1
11 13409 1 1 39 PHE HD2 H 1.990 2.774 -1.866 1.00 . A A . 39 PHE HD2 1 1
11 13410 1 1 39 PHE HE1 H -2.220 0.778 -0.280 1.00 . A A . 39 PHE HE1 1 1
11 13411 1 1 39 PHE HE2 H 1.620 2.438 0.545 1.00 . A A . 39 PHE HE2 1 1
11 13412 1 1 39 PHE HZ H -0.486 1.440 1.341 1.00 . A A . 39 PHE HZ 1 1
11 13413 1 1 39 PHE N N -1.646 3.332 -4.542 1.00 . A A . 39 PHE N 1 1
11 13414 1 1 39 PHE O O 0.178 3.154 -6.776 1.00 . A A . 39 PHE O 1 1
11 13415 1 1 40 LEU C C 3.128 4.512 -7.202 1.00 . A A . 40 LEU C 1 1
11 13416 1 1 40 LEU CA C 1.866 5.343 -7.005 1.00 . A A . 40 LEU CA 1 1
11 13417 1 1 40 LEU CB C 2.220 6.835 -6.949 1.00 . A A . 40 LEU CB 1 1
11 13418 1 1 40 LEU CD1 C -0.013 7.743 -6.184 1.00 . A A . 40 LEU CD1 1 1
11 13419 1 1 40 LEU CD2 C 1.601 9.225 -7.384 1.00 . A A . 40 LEU CD2 1 1
11 13420 1 1 40 LEU CG C 1.069 7.807 -7.252 1.00 . A A . 40 LEU CG 1 1
11 13421 1 1 40 LEU H H 1.276 5.447 -4.980 1.00 . A A . 40 LEU H 1 1
11 13422 1 1 40 LEU HA H 1.206 5.171 -7.844 1.00 . A A . 40 LEU HA 1 1
11 13423 1 1 40 LEU HB2 H 2.594 7.056 -5.959 1.00 . A A . 40 LEU HB2 1 1
11 13424 1 1 40 LEU HB3 H 3.011 7.021 -7.661 1.00 . A A . 40 LEU HB3 1 1
11 13425 1 1 40 LEU HD11 H 0.413 8.004 -5.226 1.00 . A A . 40 LEU HD11 1 1
11 13426 1 1 40 LEU HD12 H -0.414 6.742 -6.138 1.00 . A A . 40 LEU HD12 1 1
11 13427 1 1 40 LEU HD13 H -0.802 8.436 -6.429 1.00 . A A . 40 LEU HD13 1 1
11 13428 1 1 40 LEU HD21 H 0.782 9.896 -7.602 1.00 . A A . 40 LEU HD21 1 1
11 13429 1 1 40 LEU HD22 H 2.321 9.263 -8.186 1.00 . A A . 40 LEU HD22 1 1
11 13430 1 1 40 LEU HD23 H 2.073 9.519 -6.459 1.00 . A A . 40 LEU HD23 1 1
11 13431 1 1 40 LEU HG H 0.616 7.533 -8.194 1.00 . A A . 40 LEU HG 1 1
11 13432 1 1 40 LEU N N 1.171 4.921 -5.798 1.00 . A A . 40 LEU N 1 1
11 13433 1 1 40 LEU O O 3.803 4.152 -6.236 1.00 . A A . 40 LEU O 1 1
11 13434 1 1 41 LEU C C 5.752 4.258 -9.209 1.00 . A A . 41 LEU C 1 1
11 13435 1 1 41 LEU CA C 4.579 3.381 -8.786 1.00 . A A . 41 LEU CA 1 1
11 13436 1 1 41 LEU CB C 4.209 2.409 -9.916 1.00 . A A . 41 LEU CB 1 1
11 13437 1 1 41 LEU CD1 C 5.761 0.531 -9.293 1.00 . A A . 41 LEU CD1 1 1
11 13438 1 1 41 LEU CD2 C 4.907 0.722 -11.632 1.00 . A A . 41 LEU CD2 1 1
11 13439 1 1 41 LEU CG C 5.338 1.490 -10.395 1.00 . A A . 41 LEU CG 1 1
11 13440 1 1 41 LEU H H 2.873 4.559 -9.179 1.00 . A A . 41 LEU H 1 1
11 13441 1 1 41 LEU HA H 4.857 2.817 -7.910 1.00 . A A . 41 LEU HA 1 1
11 13442 1 1 41 LEU HB2 H 3.392 1.792 -9.576 1.00 . A A . 41 LEU HB2 1 1
11 13443 1 1 41 LEU HB3 H 3.868 2.990 -10.762 1.00 . A A . 41 LEU HB3 1 1
11 13444 1 1 41 LEU HD11 H 6.107 1.092 -8.439 1.00 . A A . 41 LEU HD11 1 1
11 13445 1 1 41 LEU HD12 H 6.559 -0.101 -9.656 1.00 . A A . 41 LEU HD12 1 1
11 13446 1 1 41 LEU HD13 H 4.920 -0.081 -9.005 1.00 . A A . 41 LEU HD13 1 1
11 13447 1 1 41 LEU HD21 H 4.039 0.123 -11.397 1.00 . A A . 41 LEU HD21 1 1
11 13448 1 1 41 LEU HD22 H 5.712 0.078 -11.953 1.00 . A A . 41 LEU HD22 1 1
11 13449 1 1 41 LEU HD23 H 4.663 1.418 -12.420 1.00 . A A . 41 LEU HD23 1 1
11 13450 1 1 41 LEU HG H 6.194 2.094 -10.656 1.00 . A A . 41 LEU HG 1 1
11 13451 1 1 41 LEU N N 3.431 4.205 -8.451 1.00 . A A . 41 LEU N 1 1
11 13452 1 1 41 LEU O O 5.619 5.090 -10.108 1.00 . A A . 41 LEU O 1 1
11 13453 1 1 42 PRO C C 8.534 4.428 -10.365 1.00 . A A . 42 PRO C 1 1
11 13454 1 1 42 PRO CA C 8.149 4.775 -8.929 1.00 . A A . 42 PRO CA 1 1
11 13455 1 1 42 PRO CB C 9.185 4.218 -7.950 1.00 . A A . 42 PRO CB 1 1
11 13456 1 1 42 PRO CD C 7.064 3.329 -7.297 1.00 . A A . 42 PRO CD 1 1
11 13457 1 1 42 PRO CG C 8.396 3.776 -6.768 1.00 . A A . 42 PRO CG 1 1
11 13458 1 1 42 PRO HA H 8.084 5.850 -8.822 1.00 . A A . 42 PRO HA 1 1
11 13459 1 1 42 PRO HB2 H 9.709 3.390 -8.407 1.00 . A A . 42 PRO HB2 1 1
11 13460 1 1 42 PRO HB3 H 9.886 4.994 -7.686 1.00 . A A . 42 PRO HB3 1 1
11 13461 1 1 42 PRO HD2 H 7.077 2.273 -7.517 1.00 . A A . 42 PRO HD2 1 1
11 13462 1 1 42 PRO HD3 H 6.282 3.556 -6.589 1.00 . A A . 42 PRO HD3 1 1
11 13463 1 1 42 PRO HG2 H 8.900 2.955 -6.278 1.00 . A A . 42 PRO HG2 1 1
11 13464 1 1 42 PRO HG3 H 8.268 4.601 -6.085 1.00 . A A . 42 PRO HG3 1 1
11 13465 1 1 42 PRO N N 6.901 4.117 -8.529 1.00 . A A . 42 PRO N 1 1
11 13466 1 1 42 PRO O O 8.028 3.459 -10.933 1.00 . A A . 42 PRO O 1 1
11 13467 1 1 43 ARG C C 10.479 3.664 -12.548 1.00 . A A . 43 ARG C 1 1
11 13468 1 1 43 ARG CA C 9.843 5.034 -12.334 1.00 . A A . 43 ARG CA 1 1
11 13469 1 1 43 ARG CB C 10.830 6.123 -12.755 1.00 . A A . 43 ARG CB 1 1
11 13470 1 1 43 ARG CD C 11.283 8.563 -13.106 1.00 . A A . 43 ARG CD 1 1
11 13471 1 1 43 ARG CG C 10.285 7.531 -12.610 1.00 . A A . 43 ARG CG 1 1
11 13472 1 1 43 ARG CZ C 13.684 9.032 -12.799 1.00 . A A . 43 ARG CZ 1 1
11 13473 1 1 43 ARG H H 9.837 5.945 -10.416 1.00 . A A . 43 ARG H 1 1
11 13474 1 1 43 ARG HA H 8.959 5.107 -12.949 1.00 . A A . 43 ARG HA 1 1
11 13475 1 1 43 ARG HB2 H 11.720 6.040 -12.149 1.00 . A A . 43 ARG HB2 1 1
11 13476 1 1 43 ARG HB3 H 11.098 5.968 -13.791 1.00 . A A . 43 ARG HB3 1 1
11 13477 1 1 43 ARG HD2 H 11.483 8.378 -14.152 1.00 . A A . 43 ARG HD2 1 1
11 13478 1 1 43 ARG HD3 H 10.850 9.544 -12.990 1.00 . A A . 43 ARG HD3 1 1
11 13479 1 1 43 ARG HE H 12.529 8.060 -11.483 1.00 . A A . 43 ARG HE 1 1
11 13480 1 1 43 ARG HG2 H 9.376 7.618 -13.185 1.00 . A A . 43 ARG HG2 1 1
11 13481 1 1 43 ARG HG3 H 10.076 7.718 -11.566 1.00 . A A . 43 ARG HG3 1 1
11 13482 1 1 43 ARG HH11 H 12.921 9.672 -14.569 1.00 . A A . 43 ARG HH11 1 1
11 13483 1 1 43 ARG HH12 H 14.604 10.034 -14.311 1.00 . A A . 43 ARG HH12 1 1
11 13484 1 1 43 ARG HH21 H 14.734 8.493 -11.153 1.00 . A A . 43 ARG HH21 1 1
11 13485 1 1 43 ARG HH22 H 15.640 9.345 -12.362 1.00 . A A . 43 ARG HH22 1 1
11 13486 1 1 43 ARG N N 9.434 5.218 -10.942 1.00 . A A . 43 ARG N 1 1
11 13487 1 1 43 ARG NE N 12.541 8.508 -12.364 1.00 . A A . 43 ARG NE 1 1
11 13488 1 1 43 ARG NH1 N 13.741 9.624 -13.988 1.00 . A A . 43 ARG NH1 1 1
11 13489 1 1 43 ARG NH2 N 14.774 8.950 -12.046 1.00 . A A . 43 ARG NH2 1 1
11 13490 1 1 43 ARG O O 11.663 3.470 -12.256 1.00 . A A . 43 ARG O 1 1
11 13491 1 1 44 LYS C C 10.235 0.592 -11.962 1.00 . A A . 44 LYS C 1 1
11 13492 1 1 44 LYS CA C 10.090 1.329 -13.285 1.00 . A A . 44 LYS CA 1 1
11 13493 1 1 44 LYS CB C 11.396 1.254 -14.080 1.00 . A A . 44 LYS CB 1 1
11 13494 1 1 44 LYS CD C 12.670 2.009 -16.114 1.00 . A A . 44 LYS CD 1 1
11 13495 1 1 44 LYS CE C 13.860 2.454 -15.273 1.00 . A A . 44 LYS CE 1 1
11 13496 1 1 44 LYS CG C 11.365 2.096 -15.337 1.00 . A A . 44 LYS CG 1 1
11 13497 1 1 44 LYS H H 8.749 2.969 -13.265 1.00 . A A . 44 LYS H 1 1
11 13498 1 1 44 LYS HA H 9.309 0.850 -13.857 1.00 . A A . 44 LYS HA 1 1
11 13499 1 1 44 LYS HB2 H 12.208 1.598 -13.455 1.00 . A A . 44 LYS HB2 1 1
11 13500 1 1 44 LYS HB3 H 11.576 0.229 -14.361 1.00 . A A . 44 LYS HB3 1 1
11 13501 1 1 44 LYS HD2 H 12.825 0.986 -16.422 1.00 . A A . 44 LYS HD2 1 1
11 13502 1 1 44 LYS HD3 H 12.601 2.641 -16.987 1.00 . A A . 44 LYS HD3 1 1
11 13503 1 1 44 LYS HE2 H 13.936 1.804 -14.415 1.00 . A A . 44 LYS HE2 1 1
11 13504 1 1 44 LYS HE3 H 14.756 2.364 -15.870 1.00 . A A . 44 LYS HE3 1 1
11 13505 1 1 44 LYS HG2 H 10.555 1.754 -15.961 1.00 . A A . 44 LYS HG2 1 1
11 13506 1 1 44 LYS HG3 H 11.191 3.124 -15.051 1.00 . A A . 44 LYS HG3 1 1
11 13507 1 1 44 LYS HZ1 H 13.495 4.491 -15.595 1.00 . A A . 44 LYS HZ1 1 1
11 13508 1 1 44 LYS HZ2 H 14.638 4.177 -14.384 1.00 . A A . 44 LYS HZ2 1 1
11 13509 1 1 44 LYS HZ3 H 12.995 3.934 -14.071 1.00 . A A . 44 LYS HZ3 1 1
11 13510 1 1 44 LYS N N 9.674 2.723 -13.054 1.00 . A A . 44 LYS N 1 1
11 13511 1 1 44 LYS NZ N 13.734 3.860 -14.798 1.00 . A A . 44 LYS NZ 1 1
11 13512 1 1 44 LYS O O 9.677 -0.495 -11.784 1.00 . A A . 44 LYS O 1 1
11 13513 1 1 45 SER C C 11.808 -0.637 -9.619 1.00 . A A . 45 SER C 1 1
11 13514 1 1 45 SER CA C 11.095 0.714 -9.684 1.00 . A A . 45 SER CA 1 1
11 13515 1 1 45 SER CB C 9.689 0.637 -9.087 1.00 . A A . 45 SER CB 1 1
11 13516 1 1 45 SER H H 11.496 1.992 -11.309 1.00 . A A . 45 SER H 1 1
11 13517 1 1 45 SER HA H 11.672 1.436 -9.125 1.00 . A A . 45 SER HA 1 1
11 13518 1 1 45 SER HB2 H 9.180 1.570 -9.275 1.00 . A A . 45 SER HB2 1 1
11 13519 1 1 45 SER HB3 H 9.147 -0.165 -9.567 1.00 . A A . 45 SER HB3 1 1
11 13520 1 1 45 SER HG H 8.835 0.534 -7.323 1.00 . A A . 45 SER HG 1 1
11 13521 1 1 45 SER N N 10.991 1.191 -11.050 1.00 . A A . 45 SER N 1 1
11 13522 1 1 45 SER O O 12.455 -1.062 -10.581 1.00 . A A . 45 SER O 1 1
11 13523 1 1 45 SER OG O 9.717 0.401 -7.686 1.00 . A A . 45 SER OG 1 1
11 13524 1 1 46 LEU C C 11.314 -3.697 -8.331 1.00 . A A . 46 LEU C 1 1
11 13525 1 1 46 LEU CA C 12.347 -2.575 -8.267 1.00 . A A . 46 LEU CA 1 1
11 13526 1 1 46 LEU CB C 13.086 -2.602 -6.920 1.00 . A A . 46 LEU CB 1 1
11 13527 1 1 46 LEU CD1 C 13.980 -0.251 -6.701 1.00 . A A . 46 LEU CD1 1 1
11 13528 1 1 46 LEU CD2 C 15.209 -2.165 -5.664 1.00 . A A . 46 LEU CD2 1 1
11 13529 1 1 46 LEU CG C 14.343 -1.725 -6.833 1.00 . A A . 46 LEU CG 1 1
11 13530 1 1 46 LEU H H 11.154 -0.910 -7.759 1.00 . A A . 46 LEU H 1 1
11 13531 1 1 46 LEU HA H 13.063 -2.718 -9.063 1.00 . A A . 46 LEU HA 1 1
11 13532 1 1 46 LEU HB2 H 12.399 -2.281 -6.149 1.00 . A A . 46 LEU HB2 1 1
11 13533 1 1 46 LEU HB3 H 13.375 -3.623 -6.712 1.00 . A A . 46 LEU HB3 1 1
11 13534 1 1 46 LEU HD11 H 13.381 -0.107 -5.816 1.00 . A A . 46 LEU HD11 1 1
11 13535 1 1 46 LEU HD12 H 13.421 0.062 -7.569 1.00 . A A . 46 LEU HD12 1 1
11 13536 1 1 46 LEU HD13 H 14.883 0.338 -6.624 1.00 . A A . 46 LEU HD13 1 1
11 13537 1 1 46 LEU HD21 H 14.633 -2.120 -4.753 1.00 . A A . 46 LEU HD21 1 1
11 13538 1 1 46 LEU HD22 H 16.064 -1.511 -5.581 1.00 . A A . 46 LEU HD22 1 1
11 13539 1 1 46 LEU HD23 H 15.545 -3.179 -5.828 1.00 . A A . 46 LEU HD23 1 1
11 13540 1 1 46 LEU HG H 14.918 -1.847 -7.740 1.00 . A A . 46 LEU HG 1 1
11 13541 1 1 46 LEU N N 11.701 -1.295 -8.478 1.00 . A A . 46 LEU N 1 1
11 13542 1 1 46 LEU O O 10.138 -3.477 -8.035 1.00 . A A . 46 LEU O 1 1
11 13543 1 1 47 PRO C C 9.885 -6.278 -7.742 1.00 . A A . 47 PRO C 1 1
11 13544 1 1 47 PRO CA C 10.871 -6.078 -8.898 1.00 . A A . 47 PRO CA 1 1
11 13545 1 1 47 PRO CB C 11.866 -7.236 -8.955 1.00 . A A . 47 PRO CB 1 1
11 13546 1 1 47 PRO CD C 13.140 -5.220 -9.126 1.00 . A A . 47 PRO CD 1 1
11 13547 1 1 47 PRO CG C 13.075 -6.648 -9.590 1.00 . A A . 47 PRO CG 1 1
11 13548 1 1 47 PRO HA H 10.320 -6.039 -9.826 1.00 . A A . 47 PRO HA 1 1
11 13549 1 1 47 PRO HB2 H 12.073 -7.589 -7.954 1.00 . A A . 47 PRO HB2 1 1
11 13550 1 1 47 PRO HB3 H 11.457 -8.038 -9.551 1.00 . A A . 47 PRO HB3 1 1
11 13551 1 1 47 PRO HD2 H 13.798 -5.132 -8.275 1.00 . A A . 47 PRO HD2 1 1
11 13552 1 1 47 PRO HD3 H 13.475 -4.578 -9.928 1.00 . A A . 47 PRO HD3 1 1
11 13553 1 1 47 PRO HG2 H 13.956 -7.185 -9.269 1.00 . A A . 47 PRO HG2 1 1
11 13554 1 1 47 PRO HG3 H 12.982 -6.687 -10.666 1.00 . A A . 47 PRO HG3 1 1
11 13555 1 1 47 PRO N N 11.745 -4.904 -8.745 1.00 . A A . 47 PRO N 1 1
11 13556 1 1 47 PRO O O 8.673 -6.339 -7.962 1.00 . A A . 47 PRO O 1 1
11 13557 1 1 48 LYS C C 8.563 -5.504 -5.107 1.00 . A A . 48 LYS C 1 1
11 13558 1 1 48 LYS CA C 9.551 -6.637 -5.355 1.00 . A A . 48 LYS CA 1 1
11 13559 1 1 48 LYS CB C 10.387 -6.878 -4.090 1.00 . A A . 48 LYS CB 1 1
11 13560 1 1 48 LYS CD C 11.584 -8.619 -2.717 1.00 . A A . 48 LYS CD 1 1
11 13561 1 1 48 LYS CE C 12.422 -7.587 -1.977 1.00 . A A . 48 LYS CE 1 1
11 13562 1 1 48 LYS CG C 11.205 -8.160 -4.121 1.00 . A A . 48 LYS CG 1 1
11 13563 1 1 48 LYS H H 11.367 -6.227 -6.386 1.00 . A A . 48 LYS H 1 1
11 13564 1 1 48 LYS HA H 8.989 -7.533 -5.572 1.00 . A A . 48 LYS HA 1 1
11 13565 1 1 48 LYS HB2 H 11.068 -6.049 -3.963 1.00 . A A . 48 LYS HB2 1 1
11 13566 1 1 48 LYS HB3 H 9.724 -6.920 -3.239 1.00 . A A . 48 LYS HB3 1 1
11 13567 1 1 48 LYS HD2 H 10.681 -8.799 -2.153 1.00 . A A . 48 LYS HD2 1 1
11 13568 1 1 48 LYS HD3 H 12.148 -9.538 -2.793 1.00 . A A . 48 LYS HD3 1 1
11 13569 1 1 48 LYS HE2 H 13.349 -7.445 -2.511 1.00 . A A . 48 LYS HE2 1 1
11 13570 1 1 48 LYS HE3 H 11.879 -6.652 -1.948 1.00 . A A . 48 LYS HE3 1 1
11 13571 1 1 48 LYS HG2 H 10.624 -8.935 -4.598 1.00 . A A . 48 LYS HG2 1 1
11 13572 1 1 48 LYS HG3 H 12.108 -7.984 -4.688 1.00 . A A . 48 LYS HG3 1 1
11 13573 1 1 48 LYS HZ1 H 13.413 -7.362 -0.150 1.00 . A A . 48 LYS HZ1 1 1
11 13574 1 1 48 LYS HZ2 H 13.128 -8.975 -0.583 1.00 . A A . 48 LYS HZ2 1 1
11 13575 1 1 48 LYS HZ3 H 11.855 -8.014 -0.004 1.00 . A A . 48 LYS HZ3 1 1
11 13576 1 1 48 LYS N N 10.399 -6.360 -6.514 1.00 . A A . 48 LYS N 1 1
11 13577 1 1 48 LYS NZ N 12.726 -8.013 -0.584 1.00 . A A . 48 LYS NZ 1 1
11 13578 1 1 48 LYS O O 7.456 -5.733 -4.619 1.00 . A A . 48 LYS O 1 1
11 13579 1 1 49 VAL C C 7.000 -3.058 -6.258 1.00 . A A . 49 VAL C 1 1
11 13580 1 1 49 VAL CA C 8.121 -3.122 -5.228 1.00 . A A . 49 VAL CA 1 1
11 13581 1 1 49 VAL CB C 8.942 -1.814 -5.279 1.00 . A A . 49 VAL CB 1 1
11 13582 1 1 49 VAL CG1 C 8.086 -0.622 -4.874 1.00 . A A . 49 VAL CG1 1 1
11 13583 1 1 49 VAL CG2 C 10.170 -1.910 -4.385 1.00 . A A . 49 VAL CG2 1 1
11 13584 1 1 49 VAL H H 9.829 -4.177 -5.896 1.00 . A A . 49 VAL H 1 1
11 13585 1 1 49 VAL HA H 7.688 -3.213 -4.246 1.00 . A A . 49 VAL HA 1 1
11 13586 1 1 49 VAL HB H 9.273 -1.660 -6.294 1.00 . A A . 49 VAL HB 1 1
11 13587 1 1 49 VAL HG11 H 7.708 -0.776 -3.874 1.00 . A A . 49 VAL HG11 1 1
11 13588 1 1 49 VAL HG12 H 7.258 -0.523 -5.561 1.00 . A A . 49 VAL HG12 1 1
11 13589 1 1 49 VAL HG13 H 8.685 0.276 -4.899 1.00 . A A . 49 VAL HG13 1 1
11 13590 1 1 49 VAL HG21 H 9.858 -2.068 -3.365 1.00 . A A . 49 VAL HG21 1 1
11 13591 1 1 49 VAL HG22 H 10.735 -0.992 -4.451 1.00 . A A . 49 VAL HG22 1 1
11 13592 1 1 49 VAL HG23 H 10.785 -2.737 -4.707 1.00 . A A . 49 VAL HG23 1 1
11 13593 1 1 49 VAL N N 8.959 -4.289 -5.459 1.00 . A A . 49 VAL N 1 1
11 13594 1 1 49 VAL O O 5.835 -2.854 -5.914 1.00 . A A . 49 VAL O 1 1
11 13595 1 1 50 LYS C C 5.301 -4.230 -8.456 1.00 . A A . 50 LYS C 1 1
11 13596 1 1 50 LYS CA C 6.400 -3.178 -8.615 1.00 . A A . 50 LYS CA 1 1
11 13597 1 1 50 LYS CB C 7.116 -3.347 -9.959 1.00 . A A . 50 LYS CB 1 1
11 13598 1 1 50 LYS CD C 6.975 -3.254 -12.470 1.00 . A A . 50 LYS CD 1 1
11 13599 1 1 50 LYS CE C 6.051 -3.120 -13.668 1.00 . A A . 50 LYS CE 1 1
11 13600 1 1 50 LYS CG C 6.205 -3.160 -11.161 1.00 . A A . 50 LYS CG 1 1
11 13601 1 1 50 LYS H H 8.299 -3.471 -7.724 1.00 . A A . 50 LYS H 1 1
11 13602 1 1 50 LYS HA H 5.947 -2.199 -8.582 1.00 . A A . 50 LYS HA 1 1
11 13603 1 1 50 LYS HB2 H 7.913 -2.620 -10.024 1.00 . A A . 50 LYS HB2 1 1
11 13604 1 1 50 LYS HB3 H 7.540 -4.339 -10.006 1.00 . A A . 50 LYS HB3 1 1
11 13605 1 1 50 LYS HD2 H 7.710 -2.464 -12.502 1.00 . A A . 50 LYS HD2 1 1
11 13606 1 1 50 LYS HD3 H 7.472 -4.212 -12.516 1.00 . A A . 50 LYS HD3 1 1
11 13607 1 1 50 LYS HE2 H 5.469 -2.216 -13.555 1.00 . A A . 50 LYS HE2 1 1
11 13608 1 1 50 LYS HE3 H 6.652 -3.048 -14.563 1.00 . A A . 50 LYS HE3 1 1
11 13609 1 1 50 LYS HG2 H 5.444 -3.926 -11.148 1.00 . A A . 50 LYS HG2 1 1
11 13610 1 1 50 LYS HG3 H 5.740 -2.188 -11.098 1.00 . A A . 50 LYS HG3 1 1
11 13611 1 1 50 LYS HZ1 H 4.382 -4.070 -14.500 1.00 . A A . 50 LYS HZ1 1 1
11 13612 1 1 50 LYS HZ2 H 4.669 -4.490 -12.883 1.00 . A A . 50 LYS HZ2 1 1
11 13613 1 1 50 LYS HZ3 H 5.646 -5.127 -14.113 1.00 . A A . 50 LYS HZ3 1 1
11 13614 1 1 50 LYS N N 7.359 -3.259 -7.523 1.00 . A A . 50 LYS N 1 1
11 13615 1 1 50 LYS NZ N 5.124 -4.281 -13.799 1.00 . A A . 50 LYS NZ 1 1
11 13616 1 1 50 LYS O O 4.116 -3.935 -8.643 1.00 . A A . 50 LYS O 1 1
11 13617 1 1 51 GLN C C 3.811 -6.214 -6.728 1.00 . A A . 51 GLN C 1 1
11 13618 1 1 51 GLN CA C 4.738 -6.527 -7.893 1.00 . A A . 51 GLN CA 1 1
11 13619 1 1 51 GLN CB C 5.455 -7.846 -7.620 1.00 . A A . 51 GLN CB 1 1
11 13620 1 1 51 GLN CD C 6.845 -9.741 -8.503 1.00 . A A . 51 GLN CD 1 1
11 13621 1 1 51 GLN CG C 6.245 -8.384 -8.797 1.00 . A A . 51 GLN CG 1 1
11 13622 1 1 51 GLN H H 6.651 -5.628 -7.965 1.00 . A A . 51 GLN H 1 1
11 13623 1 1 51 GLN HA H 4.150 -6.625 -8.793 1.00 . A A . 51 GLN HA 1 1
11 13624 1 1 51 GLN HB2 H 6.138 -7.706 -6.795 1.00 . A A . 51 GLN HB2 1 1
11 13625 1 1 51 GLN HB3 H 4.722 -8.583 -7.340 1.00 . A A . 51 GLN HB3 1 1
11 13626 1 1 51 GLN HE21 H 8.364 -9.354 -9.722 1.00 . A A . 51 GLN HE21 1 1
11 13627 1 1 51 GLN HE22 H 8.392 -10.908 -8.945 1.00 . A A . 51 GLN HE22 1 1
11 13628 1 1 51 GLN HG2 H 5.587 -8.473 -9.649 1.00 . A A . 51 GLN HG2 1 1
11 13629 1 1 51 GLN HG3 H 7.043 -7.694 -9.028 1.00 . A A . 51 GLN HG3 1 1
11 13630 1 1 51 GLN N N 5.694 -5.449 -8.098 1.00 . A A . 51 GLN N 1 1
11 13631 1 1 51 GLN NE2 N 7.979 -10.030 -9.117 1.00 . A A . 51 GLN NE2 1 1
11 13632 1 1 51 GLN O O 2.597 -6.375 -6.833 1.00 . A A . 51 GLN O 1 1
11 13633 1 1 51 GLN OE1 O 6.298 -10.523 -7.724 1.00 . A A . 51 GLN OE1 1 1
11 13634 1 1 52 ALA C C 2.596 -4.399 -4.608 1.00 . A A . 52 ALA C 1 1
11 13635 1 1 52 ALA CA C 3.629 -5.500 -4.409 1.00 . A A . 52 ALA CA 1 1
11 13636 1 1 52 ALA CB C 4.563 -5.145 -3.269 1.00 . A A . 52 ALA CB 1 1
11 13637 1 1 52 ALA H H 5.356 -5.581 -5.630 1.00 . A A . 52 ALA H 1 1
11 13638 1 1 52 ALA HA H 3.115 -6.413 -4.146 1.00 . A A . 52 ALA HA 1 1
11 13639 1 1 52 ALA HB1 H 5.295 -5.928 -3.149 1.00 . A A . 52 ALA HB1 1 1
11 13640 1 1 52 ALA HB2 H 3.992 -5.042 -2.357 1.00 . A A . 52 ALA HB2 1 1
11 13641 1 1 52 ALA HB3 H 5.061 -4.213 -3.490 1.00 . A A . 52 ALA HB3 1 1
11 13642 1 1 52 ALA N N 4.390 -5.755 -5.627 1.00 . A A . 52 ALA N 1 1
11 13643 1 1 52 ALA O O 1.463 -4.523 -4.156 1.00 . A A . 52 ALA O 1 1
11 13644 1 1 53 ILE C C 0.851 -2.682 -6.343 1.00 . A A . 53 ILE C 1 1
11 13645 1 1 53 ILE CA C 2.063 -2.219 -5.535 1.00 . A A . 53 ILE CA 1 1
11 13646 1 1 53 ILE CB C 2.765 -1.045 -6.254 1.00 . A A . 53 ILE CB 1 1
11 13647 1 1 53 ILE CD1 C 4.567 0.738 -5.951 1.00 . A A . 53 ILE CD1 1 1
11 13648 1 1 53 ILE CG1 C 3.825 -0.427 -5.335 1.00 . A A . 53 ILE CG1 1 1
11 13649 1 1 53 ILE CG2 C 1.752 0.008 -6.694 1.00 . A A . 53 ILE CG2 1 1
11 13650 1 1 53 ILE H H 3.900 -3.278 -5.635 1.00 . A A . 53 ILE H 1 1
11 13651 1 1 53 ILE HA H 1.719 -1.866 -4.572 1.00 . A A . 53 ILE HA 1 1
11 13652 1 1 53 ILE HB H 3.247 -1.432 -7.138 1.00 . A A . 53 ILE HB 1 1
11 13653 1 1 53 ILE HD11 H 5.290 1.120 -5.243 1.00 . A A . 53 ILE HD11 1 1
11 13654 1 1 53 ILE HD12 H 3.865 1.518 -6.200 1.00 . A A . 53 ILE HD12 1 1
11 13655 1 1 53 ILE HD13 H 5.075 0.410 -6.845 1.00 . A A . 53 ILE HD13 1 1
11 13656 1 1 53 ILE HG12 H 3.349 -0.074 -4.433 1.00 . A A . 53 ILE HG12 1 1
11 13657 1 1 53 ILE HG13 H 4.552 -1.185 -5.077 1.00 . A A . 53 ILE HG13 1 1
11 13658 1 1 53 ILE HG21 H 1.040 -0.438 -7.372 1.00 . A A . 53 ILE HG21 1 1
11 13659 1 1 53 ILE HG22 H 2.266 0.816 -7.194 1.00 . A A . 53 ILE HG22 1 1
11 13660 1 1 53 ILE HG23 H 1.234 0.394 -5.828 1.00 . A A . 53 ILE HG23 1 1
11 13661 1 1 53 ILE N N 2.980 -3.326 -5.291 1.00 . A A . 53 ILE N 1 1
11 13662 1 1 53 ILE O O -0.290 -2.374 -5.992 1.00 . A A . 53 ILE O 1 1
11 13663 1 1 54 LEU C C -0.784 -5.035 -7.459 1.00 . A A . 54 LEU C 1 1
11 13664 1 1 54 LEU CA C -0.003 -3.962 -8.220 1.00 . A A . 54 LEU CA 1 1
11 13665 1 1 54 LEU CB C 0.508 -4.509 -9.559 1.00 . A A . 54 LEU CB 1 1
11 13666 1 1 54 LEU CD1 C 1.807 -2.489 -10.348 1.00 . A A . 54 LEU CD1 1 1
11 13667 1 1 54 LEU CD2 C 0.921 -4.143 -12.007 1.00 . A A . 54 LEU CD2 1 1
11 13668 1 1 54 LEU CG C 0.680 -3.463 -10.670 1.00 . A A . 54 LEU CG 1 1
11 13669 1 1 54 LEU H H 2.022 -3.662 -7.648 1.00 . A A . 54 LEU H 1 1
11 13670 1 1 54 LEU HA H -0.671 -3.137 -8.417 1.00 . A A . 54 LEU HA 1 1
11 13671 1 1 54 LEU HB2 H 1.461 -4.987 -9.388 1.00 . A A . 54 LEU HB2 1 1
11 13672 1 1 54 LEU HB3 H -0.192 -5.255 -9.906 1.00 . A A . 54 LEU HB3 1 1
11 13673 1 1 54 LEU HD11 H 2.730 -3.033 -10.219 1.00 . A A . 54 LEU HD11 1 1
11 13674 1 1 54 LEU HD12 H 1.572 -1.956 -9.439 1.00 . A A . 54 LEU HD12 1 1
11 13675 1 1 54 LEU HD13 H 1.913 -1.785 -11.160 1.00 . A A . 54 LEU HD13 1 1
11 13676 1 1 54 LEU HD21 H 1.049 -3.393 -12.773 1.00 . A A . 54 LEU HD21 1 1
11 13677 1 1 54 LEU HD22 H 0.072 -4.766 -12.250 1.00 . A A . 54 LEU HD22 1 1
11 13678 1 1 54 LEU HD23 H 1.810 -4.754 -11.946 1.00 . A A . 54 LEU HD23 1 1
11 13679 1 1 54 LEU HG H -0.230 -2.890 -10.752 1.00 . A A . 54 LEU HG 1 1
11 13680 1 1 54 LEU N N 1.092 -3.444 -7.406 1.00 . A A . 54 LEU N 1 1
11 13681 1 1 54 LEU O O -1.989 -5.201 -7.667 1.00 . A A . 54 LEU O 1 1
11 13682 1 1 55 GLU C C -1.714 -6.012 -4.767 1.00 . A A . 55 GLU C 1 1
11 13683 1 1 55 GLU CA C -0.738 -6.722 -5.701 1.00 . A A . 55 GLU CA 1 1
11 13684 1 1 55 GLU CB C 0.318 -7.481 -4.887 1.00 . A A . 55 GLU CB 1 1
11 13685 1 1 55 GLU CD C 0.816 -9.260 -3.168 1.00 . A A . 55 GLU CD 1 1
11 13686 1 1 55 GLU CG C -0.254 -8.558 -3.980 1.00 . A A . 55 GLU CG 1 1
11 13687 1 1 55 GLU H H 0.879 -5.623 -6.513 1.00 . A A . 55 GLU H 1 1
11 13688 1 1 55 GLU HA H -1.284 -7.418 -6.319 1.00 . A A . 55 GLU HA 1 1
11 13689 1 1 55 GLU HB2 H 1.010 -7.950 -5.571 1.00 . A A . 55 GLU HB2 1 1
11 13690 1 1 55 GLU HB3 H 0.856 -6.773 -4.275 1.00 . A A . 55 GLU HB3 1 1
11 13691 1 1 55 GLU HG2 H -0.957 -8.100 -3.301 1.00 . A A . 55 GLU HG2 1 1
11 13692 1 1 55 GLU HG3 H -0.767 -9.290 -4.587 1.00 . A A . 55 GLU HG3 1 1
11 13693 1 1 55 GLU N N -0.095 -5.749 -6.576 1.00 . A A . 55 GLU N 1 1
11 13694 1 1 55 GLU O O -2.852 -6.447 -4.591 1.00 . A A . 55 GLU O 1 1
11 13695 1 1 55 GLU OE1 O 1.535 -10.115 -3.734 1.00 . A A . 55 GLU OE1 1 1
11 13696 1 1 55 GLU OE2 O 0.953 -8.964 -1.964 1.00 . A A . 55 GLU OE2 1 1
11 13697 1 1 56 LEU C C -3.288 -3.538 -4.073 1.00 . A A . 56 LEU C 1 1
11 13698 1 1 56 LEU CA C -2.091 -4.092 -3.309 1.00 . A A . 56 LEU CA 1 1
11 13699 1 1 56 LEU CB C -1.277 -2.945 -2.711 1.00 . A A . 56 LEU CB 1 1
11 13700 1 1 56 LEU CD1 C 0.634 -2.146 -1.301 1.00 . A A . 56 LEU CD1 1 1
11 13701 1 1 56 LEU CD2 C -0.667 -4.161 -0.598 1.00 . A A . 56 LEU CD2 1 1
11 13702 1 1 56 LEU CG C -0.135 -3.365 -1.781 1.00 . A A . 56 LEU CG 1 1
11 13703 1 1 56 LEU H H -0.321 -4.641 -4.334 1.00 . A A . 56 LEU H 1 1
11 13704 1 1 56 LEU HA H -2.449 -4.724 -2.510 1.00 . A A . 56 LEU HA 1 1
11 13705 1 1 56 LEU HB2 H -0.855 -2.371 -3.524 1.00 . A A . 56 LEU HB2 1 1
11 13706 1 1 56 LEU HB3 H -1.947 -2.308 -2.157 1.00 . A A . 56 LEU HB3 1 1
11 13707 1 1 56 LEU HD11 H -0.033 -1.489 -0.762 1.00 . A A . 56 LEU HD11 1 1
11 13708 1 1 56 LEU HD12 H 1.045 -1.623 -2.152 1.00 . A A . 56 LEU HD12 1 1
11 13709 1 1 56 LEU HD13 H 1.435 -2.460 -0.650 1.00 . A A . 56 LEU HD13 1 1
11 13710 1 1 56 LEU HD21 H 0.148 -4.401 0.070 1.00 . A A . 56 LEU HD21 1 1
11 13711 1 1 56 LEU HD22 H -1.123 -5.072 -0.953 1.00 . A A . 56 LEU HD22 1 1
11 13712 1 1 56 LEU HD23 H -1.403 -3.570 -0.070 1.00 . A A . 56 LEU HD23 1 1
11 13713 1 1 56 LEU HG H 0.549 -3.997 -2.328 1.00 . A A . 56 LEU HG 1 1
11 13714 1 1 56 LEU N N -1.257 -4.908 -4.182 1.00 . A A . 56 LEU N 1 1
11 13715 1 1 56 LEU O O -4.406 -3.531 -3.561 1.00 . A A . 56 LEU O 1 1
11 13716 1 1 57 ASN C C -5.199 -3.635 -6.329 1.00 . A A . 57 ASN C 1 1
11 13717 1 1 57 ASN CA C -4.108 -2.586 -6.176 1.00 . A A . 57 ASN CA 1 1
11 13718 1 1 57 ASN CB C -3.561 -2.225 -7.562 1.00 . A A . 57 ASN CB 1 1
11 13719 1 1 57 ASN CG C -2.839 -0.892 -7.606 1.00 . A A . 57 ASN CG 1 1
11 13720 1 1 57 ASN H H -2.117 -3.086 -5.629 1.00 . A A . 57 ASN H 1 1
11 13721 1 1 57 ASN HA H -4.531 -1.704 -5.720 1.00 . A A . 57 ASN HA 1 1
11 13722 1 1 57 ASN HB2 H -2.868 -2.991 -7.875 1.00 . A A . 57 ASN HB2 1 1
11 13723 1 1 57 ASN HB3 H -4.382 -2.190 -8.264 1.00 . A A . 57 ASN HB3 1 1
11 13724 1 1 57 ASN HD21 H -4.091 -0.116 -6.273 1.00 . A A . 57 ASN HD21 1 1
11 13725 1 1 57 ASN HD22 H -2.866 0.955 -6.865 1.00 . A A . 57 ASN HD22 1 1
11 13726 1 1 57 ASN N N -3.042 -3.085 -5.303 1.00 . A A . 57 ASN N 1 1
11 13727 1 1 57 ASN ND2 N -3.310 0.076 -6.831 1.00 . A A . 57 ASN ND2 1 1
11 13728 1 1 57 ASN O O -6.385 -3.355 -6.134 1.00 . A A . 57 ASN O 1 1
11 13729 1 1 57 ASN OD1 O -1.875 -0.724 -8.352 1.00 . A A . 57 ASN OD1 1 1
11 13730 1 1 58 GLU C C -6.416 -6.262 -5.529 1.00 . A A . 58 GLU C 1 1
11 13731 1 1 58 GLU CA C -5.689 -5.967 -6.830 1.00 . A A . 58 GLU CA 1 1
11 13732 1 1 58 GLU CB C -4.914 -7.208 -7.248 1.00 . A A . 58 GLU CB 1 1
11 13733 1 1 58 GLU CD C -5.048 -9.626 -7.954 1.00 . A A . 58 GLU CD 1 1
11 13734 1 1 58 GLU CG C -5.811 -8.352 -7.679 1.00 . A A . 58 GLU CG 1 1
11 13735 1 1 58 GLU H H -3.815 -4.994 -6.798 1.00 . A A . 58 GLU H 1 1
11 13736 1 1 58 GLU HA H -6.406 -5.715 -7.597 1.00 . A A . 58 GLU HA 1 1
11 13737 1 1 58 GLU HB2 H -4.259 -6.951 -8.060 1.00 . A A . 58 GLU HB2 1 1
11 13738 1 1 58 GLU HB3 H -4.318 -7.542 -6.411 1.00 . A A . 58 GLU HB3 1 1
11 13739 1 1 58 GLU HG2 H -6.527 -8.546 -6.895 1.00 . A A . 58 GLU HG2 1 1
11 13740 1 1 58 GLU HG3 H -6.334 -8.062 -8.579 1.00 . A A . 58 GLU HG3 1 1
11 13741 1 1 58 GLU N N -4.777 -4.847 -6.661 1.00 . A A . 58 GLU N 1 1
11 13742 1 1 58 GLU O O -7.618 -6.517 -5.513 1.00 . A A . 58 GLU O 1 1
11 13743 1 1 58 GLU OE1 O -4.482 -9.754 -9.061 1.00 . A A . 58 GLU OE1 1 1
11 13744 1 1 58 GLU OE2 O -5.026 -10.508 -7.073 1.00 . A A . 58 GLU OE2 1 1
11 13745 1 1 59 LEU C C -7.263 -5.500 -2.728 1.00 . A A . 59 LEU C 1 1
11 13746 1 1 59 LEU CA C -6.181 -6.508 -3.117 1.00 . A A . 59 LEU CA 1 1
11 13747 1 1 59 LEU CB C -5.046 -6.488 -2.094 1.00 . A A . 59 LEU CB 1 1
11 13748 1 1 59 LEU CD1 C -5.979 -8.364 -0.721 1.00 . A A . 59 LEU CD1 1 1
11 13749 1 1 59 LEU CD2 C -4.219 -6.869 0.225 1.00 . A A . 59 LEU CD2 1 1
11 13750 1 1 59 LEU CG C -5.425 -6.947 -0.688 1.00 . A A . 59 LEU CG 1 1
11 13751 1 1 59 LEU H H -4.694 -6.043 -4.554 1.00 . A A . 59 LEU H 1 1
11 13752 1 1 59 LEU HA H -6.617 -7.494 -3.132 1.00 . A A . 59 LEU HA 1 1
11 13753 1 1 59 LEU HB2 H -4.254 -7.129 -2.456 1.00 . A A . 59 LEU HB2 1 1
11 13754 1 1 59 LEU HB3 H -4.666 -5.479 -2.029 1.00 . A A . 59 LEU HB3 1 1
11 13755 1 1 59 LEU HD11 H -5.228 -9.034 -1.112 1.00 . A A . 59 LEU HD11 1 1
11 13756 1 1 59 LEU HD12 H -6.852 -8.393 -1.355 1.00 . A A . 59 LEU HD12 1 1
11 13757 1 1 59 LEU HD13 H -6.250 -8.668 0.279 1.00 . A A . 59 LEU HD13 1 1
11 13758 1 1 59 LEU HD21 H -3.438 -7.513 -0.155 1.00 . A A . 59 LEU HD21 1 1
11 13759 1 1 59 LEU HD22 H -4.497 -7.188 1.218 1.00 . A A . 59 LEU HD22 1 1
11 13760 1 1 59 LEU HD23 H -3.860 -5.850 0.258 1.00 . A A . 59 LEU HD23 1 1
11 13761 1 1 59 LEU HG H -6.191 -6.296 -0.293 1.00 . A A . 59 LEU HG 1 1
11 13762 1 1 59 LEU N N -5.655 -6.235 -4.447 1.00 . A A . 59 LEU N 1 1
11 13763 1 1 59 LEU O O -8.238 -5.854 -2.067 1.00 . A A . 59 LEU O 1 1
11 13764 1 1 60 ILE C C -9.403 -3.663 -3.640 1.00 . A A . 60 ILE C 1 1
11 13765 1 1 60 ILE CA C -8.121 -3.233 -2.936 1.00 . A A . 60 ILE CA 1 1
11 13766 1 1 60 ILE CB C -7.682 -1.852 -3.480 1.00 . A A . 60 ILE CB 1 1
11 13767 1 1 60 ILE CD1 C -5.820 -0.118 -3.363 1.00 . A A . 60 ILE CD1 1 1
11 13768 1 1 60 ILE CG1 C -6.410 -1.381 -2.774 1.00 . A A . 60 ILE CG1 1 1
11 13769 1 1 60 ILE CG2 C -8.797 -0.824 -3.304 1.00 . A A . 60 ILE CG2 1 1
11 13770 1 1 60 ILE H H -6.248 -3.998 -3.585 1.00 . A A . 60 ILE H 1 1
11 13771 1 1 60 ILE HA H -8.306 -3.145 -1.874 1.00 . A A . 60 ILE HA 1 1
11 13772 1 1 60 ILE HB H -7.483 -1.952 -4.536 1.00 . A A . 60 ILE HB 1 1
11 13773 1 1 60 ILE HD11 H -5.539 -0.296 -4.390 1.00 . A A . 60 ILE HD11 1 1
11 13774 1 1 60 ILE HD12 H -4.947 0.172 -2.796 1.00 . A A . 60 ILE HD12 1 1
11 13775 1 1 60 ILE HD13 H -6.555 0.673 -3.323 1.00 . A A . 60 ILE HD13 1 1
11 13776 1 1 60 ILE HG12 H -6.634 -1.188 -1.737 1.00 . A A . 60 ILE HG12 1 1
11 13777 1 1 60 ILE HG13 H -5.662 -2.158 -2.839 1.00 . A A . 60 ILE HG13 1 1
11 13778 1 1 60 ILE HG21 H -9.682 -1.158 -3.828 1.00 . A A . 60 ILE HG21 1 1
11 13779 1 1 60 ILE HG22 H -8.480 0.126 -3.704 1.00 . A A . 60 ILE HG22 1 1
11 13780 1 1 60 ILE HG23 H -9.021 -0.715 -2.253 1.00 . A A . 60 ILE HG23 1 1
11 13781 1 1 60 ILE N N -7.089 -4.247 -3.139 1.00 . A A . 60 ILE N 1 1
11 13782 1 1 60 ILE O O -10.488 -3.660 -3.050 1.00 . A A . 60 ILE O 1 1
11 13783 1 1 61 GLU C C -10.895 -5.896 -5.221 1.00 . A A . 61 GLU C 1 1
11 13784 1 1 61 GLU CA C -10.372 -4.546 -5.699 1.00 . A A . 61 GLU CA 1 1
11 13785 1 1 61 GLU CB C -9.955 -4.635 -7.165 1.00 . A A . 61 GLU CB 1 1
11 13786 1 1 61 GLU CD C -10.947 -2.431 -7.857 1.00 . A A . 61 GLU CD 1 1
11 13787 1 1 61 GLU CG C -9.696 -3.281 -7.795 1.00 . A A . 61 GLU CG 1 1
11 13788 1 1 61 GLU H H -8.349 -4.094 -5.281 1.00 . A A . 61 GLU H 1 1
11 13789 1 1 61 GLU HA H -11.162 -3.815 -5.606 1.00 . A A . 61 GLU HA 1 1
11 13790 1 1 61 GLU HB2 H -9.052 -5.222 -7.237 1.00 . A A . 61 GLU HB2 1 1
11 13791 1 1 61 GLU HB3 H -10.740 -5.124 -7.723 1.00 . A A . 61 GLU HB3 1 1
11 13792 1 1 61 GLU HG2 H -8.954 -2.760 -7.209 1.00 . A A . 61 GLU HG2 1 1
11 13793 1 1 61 GLU HG3 H -9.325 -3.428 -8.799 1.00 . A A . 61 GLU HG3 1 1
11 13794 1 1 61 GLU N N -9.250 -4.089 -4.889 1.00 . A A . 61 GLU N 1 1
11 13795 1 1 61 GLU O O -11.922 -6.375 -5.696 1.00 . A A . 61 GLU O 1 1
11 13796 1 1 61 GLU OE1 O -11.757 -2.633 -8.789 1.00 . A A . 61 GLU OE1 1 1
11 13797 1 1 61 GLU OE2 O -11.131 -1.568 -6.976 1.00 . A A . 61 GLU OE2 1 1
11 13798 1 1 62 ALA C C -11.489 -7.504 -2.485 1.00 . A A . 62 ALA C 1 1
11 13799 1 1 62 ALA CA C -10.615 -7.771 -3.703 1.00 . A A . 62 ALA CA 1 1
11 13800 1 1 62 ALA CB C -9.418 -8.632 -3.322 1.00 . A A . 62 ALA CB 1 1
11 13801 1 1 62 ALA H H -9.324 -6.124 -4.010 1.00 . A A . 62 ALA H 1 1
11 13802 1 1 62 ALA HA H -11.198 -8.304 -4.442 1.00 . A A . 62 ALA HA 1 1
11 13803 1 1 62 ALA HB1 H -9.763 -9.576 -2.927 1.00 . A A . 62 ALA HB1 1 1
11 13804 1 1 62 ALA HB2 H -8.829 -8.119 -2.575 1.00 . A A . 62 ALA HB2 1 1
11 13805 1 1 62 ALA HB3 H -8.810 -8.811 -4.197 1.00 . A A . 62 ALA HB3 1 1
11 13806 1 1 62 ALA N N -10.177 -6.517 -4.295 1.00 . A A . 62 ALA N 1 1
11 13807 1 1 62 ALA O O -12.381 -8.289 -2.160 1.00 . A A . 62 ALA O 1 1
11 13808 1 1 63 GLN C C -13.261 -5.307 -0.940 1.00 . A A . 63 GLN C 1 1
11 13809 1 1 63 GLN CA C -11.965 -6.035 -0.612 1.00 . A A . 63 GLN CA 1 1
11 13810 1 1 63 GLN CB C -11.100 -5.171 0.307 1.00 . A A . 63 GLN CB 1 1
11 13811 1 1 63 GLN CD C -9.080 -5.059 1.819 1.00 . A A . 63 GLN CD 1 1
11 13812 1 1 63 GLN CG C -9.837 -5.867 0.785 1.00 . A A . 63 GLN CG 1 1
11 13813 1 1 63 GLN H H -10.537 -5.777 -2.154 1.00 . A A . 63 GLN H 1 1
11 13814 1 1 63 GLN HA H -12.208 -6.954 -0.099 1.00 . A A . 63 GLN HA 1 1
11 13815 1 1 63 GLN HB2 H -10.815 -4.277 -0.225 1.00 . A A . 63 GLN HB2 1 1
11 13816 1 1 63 GLN HB3 H -11.684 -4.895 1.173 1.00 . A A . 63 GLN HB3 1 1
11 13817 1 1 63 GLN HE21 H -7.363 -5.824 1.195 1.00 . A A . 63 GLN HE21 1 1
11 13818 1 1 63 GLN HE22 H -7.255 -4.708 2.506 1.00 . A A . 63 GLN HE22 1 1
11 13819 1 1 63 GLN HG2 H -10.107 -6.817 1.220 1.00 . A A . 63 GLN HG2 1 1
11 13820 1 1 63 GLN HG3 H -9.190 -6.033 -0.064 1.00 . A A . 63 GLN HG3 1 1
11 13821 1 1 63 GLN N N -11.235 -6.384 -1.822 1.00 . A A . 63 GLN N 1 1
11 13822 1 1 63 GLN NE2 N -7.767 -5.211 1.842 1.00 . A A . 63 GLN NE2 1 1
11 13823 1 1 63 GLN O O -14.236 -5.394 -0.195 1.00 . A A . 63 GLN O 1 1
11 13824 1 1 63 GLN OE1 O -9.671 -4.305 2.593 1.00 . A A . 63 GLN OE1 1 1
11 13825 1 1 64 ASN C C -15.303 -4.612 -3.466 1.00 . A A . 64 ASN C 1 1
11 13826 1 1 64 ASN CA C -14.460 -3.837 -2.453 1.00 . A A . 64 ASN CA 1 1
11 13827 1 1 64 ASN CB C -14.066 -2.464 -3.028 1.00 . A A . 64 ASN CB 1 1
11 13828 1 1 64 ASN CG C -13.216 -2.543 -4.292 1.00 . A A . 64 ASN CG 1 1
11 13829 1 1 64 ASN H H -12.472 -4.572 -2.624 1.00 . A A . 64 ASN H 1 1
11 13830 1 1 64 ASN HA H -15.055 -3.681 -1.563 1.00 . A A . 64 ASN HA 1 1
11 13831 1 1 64 ASN HB2 H -14.961 -1.915 -3.266 1.00 . A A . 64 ASN HB2 1 1
11 13832 1 1 64 ASN HB3 H -13.509 -1.919 -2.277 1.00 . A A . 64 ASN HB3 1 1
11 13833 1 1 64 ASN HD21 H -12.379 -0.792 -3.877 1.00 . A A . 64 ASN HD21 1 1
11 13834 1 1 64 ASN HD22 H -11.847 -1.550 -5.346 1.00 . A A . 64 ASN HD22 1 1
11 13835 1 1 64 ASN N N -13.276 -4.596 -2.056 1.00 . A A . 64 ASN N 1 1
11 13836 1 1 64 ASN ND2 N -12.399 -1.527 -4.522 1.00 . A A . 64 ASN ND2 1 1
11 13837 1 1 64 ASN O O -16.300 -4.101 -3.980 1.00 . A A . 64 ASN O 1 1
11 13838 1 1 64 ASN OD1 O -13.291 -3.507 -5.053 1.00 . A A . 64 ASN OD1 1 1
11 13839 1 1 65 HIS C C -16.792 -7.350 -4.279 1.00 . A A . 65 HIS C 1 1
11 13840 1 1 65 HIS CA C -15.546 -6.638 -4.788 1.00 . A A . 65 HIS CA 1 1
11 13841 1 1 65 HIS CB C -14.563 -7.666 -5.348 1.00 . A A . 65 HIS CB 1 1
11 13842 1 1 65 HIS CD2 C -14.483 -7.282 -7.912 1.00 . A A . 65 HIS CD2 1 1
11 13843 1 1 65 HIS CE1 C -15.416 -9.154 -8.552 1.00 . A A . 65 HIS CE1 1 1
11 13844 1 1 65 HIS CG C -14.788 -7.986 -6.795 1.00 . A A . 65 HIS CG 1 1
11 13845 1 1 65 HIS H H -14.179 -6.244 -3.218 1.00 . A A . 65 HIS H 1 1
11 13846 1 1 65 HIS HA H -15.833 -5.962 -5.579 1.00 . A A . 65 HIS HA 1 1
11 13847 1 1 65 HIS HB2 H -13.559 -7.286 -5.246 1.00 . A A . 65 HIS HB2 1 1
11 13848 1 1 65 HIS HB3 H -14.656 -8.584 -4.786 1.00 . A A . 65 HIS HB3 1 1
11 13849 1 1 65 HIS HD1 H -15.725 -9.876 -6.660 1.00 . A A . 65 HIS HD1 1 1
11 13850 1 1 65 HIS HD2 H -14.012 -6.312 -7.948 1.00 . A A . 65 HIS HD2 1 1
11 13851 1 1 65 HIS HE1 H -15.820 -9.942 -9.170 1.00 . A A . 65 HIS HE1 1 1
11 13852 1 1 65 HIS HE2 H -14.885 -7.727 -9.924 1.00 . A A . 65 HIS HE2 1 1
11 13853 1 1 65 HIS N N -14.912 -5.852 -3.735 1.00 . A A . 65 HIS N 1 1
11 13854 1 1 65 HIS ND1 N -15.375 -9.152 -7.233 1.00 . A A . 65 HIS ND1 1 1
11 13855 1 1 65 HIS NE2 N -14.882 -8.032 -8.986 1.00 . A A . 65 HIS NE2 1 1
11 13856 1 1 65 HIS O O -17.567 -7.883 -5.073 1.00 . A A . 65 HIS O 1 1
11 13857 1 1 66 GLN C C -17.933 -9.544 -2.338 1.00 . A A . 66 GLN C 1 1
11 13858 1 1 66 GLN CA C -18.093 -8.025 -2.294 1.00 . A A . 66 GLN CA 1 1
11 13859 1 1 66 GLN CB C -19.430 -7.603 -2.915 1.00 . A A . 66 GLN CB 1 1
11 13860 1 1 66 GLN CD C -21.939 -7.871 -2.932 1.00 . A A . 66 GLN CD 1 1
11 13861 1 1 66 GLN CG C -20.639 -8.220 -2.238 1.00 . A A . 66 GLN CG 1 1
11 13862 1 1 66 GLN H H -16.298 -6.906 -2.395 1.00 . A A . 66 GLN H 1 1
11 13863 1 1 66 GLN HA H -18.083 -7.716 -1.259 1.00 . A A . 66 GLN HA 1 1
11 13864 1 1 66 GLN HB2 H -19.519 -6.527 -2.852 1.00 . A A . 66 GLN HB2 1 1
11 13865 1 1 66 GLN HB3 H -19.439 -7.893 -3.956 1.00 . A A . 66 GLN HB3 1 1
11 13866 1 1 66 GLN HE21 H -22.743 -9.582 -2.323 1.00 . A A . 66 GLN HE21 1 1
11 13867 1 1 66 GLN HE22 H -23.771 -8.558 -3.268 1.00 . A A . 66 GLN HE22 1 1
11 13868 1 1 66 GLN HG2 H -20.527 -9.295 -2.239 1.00 . A A . 66 GLN HG2 1 1
11 13869 1 1 66 GLN HG3 H -20.684 -7.866 -1.218 1.00 . A A . 66 GLN HG3 1 1
11 13870 1 1 66 GLN N N -16.964 -7.359 -2.954 1.00 . A A . 66 GLN N 1 1
11 13871 1 1 66 GLN NE2 N -22.912 -8.759 -2.834 1.00 . A A . 66 GLN NE2 1 1
11 13872 1 1 66 GLN O O -17.814 -10.195 -1.303 1.00 . A A . 66 GLN O 1 1
11 13873 1 1 66 GLN OE1 O -22.067 -6.806 -3.538 1.00 . A A . 66 GLN OE1 1 1
11 13874 1 1 67 THR C C -16.683 -11.757 -4.803 1.00 . A A . 67 THR C 1 1
11 13875 1 1 67 THR CA C -17.734 -11.526 -3.724 1.00 . A A . 67 THR CA 1 1
11 13876 1 1 67 THR CB C -19.057 -12.231 -4.106 1.00 . A A . 67 THR CB 1 1
11 13877 1 1 67 THR CG2 C -19.621 -11.683 -5.411 1.00 . A A . 67 THR CG2 1 1
11 13878 1 1 67 THR H H -18.041 -9.527 -4.327 1.00 . A A . 67 THR H 1 1
11 13879 1 1 67 THR HA H -17.378 -11.941 -2.791 1.00 . A A . 67 THR HA 1 1
11 13880 1 1 67 THR HB H -19.776 -12.048 -3.320 1.00 . A A . 67 THR HB 1 1
11 13881 1 1 67 THR HG1 H -19.266 -14.094 -3.475 1.00 . A A . 67 THR HG1 1 1
11 13882 1 1 67 THR HG21 H -18.914 -11.859 -6.207 1.00 . A A . 67 THR HG21 1 1
11 13883 1 1 67 THR HG22 H -19.797 -10.623 -5.310 1.00 . A A . 67 THR HG22 1 1
11 13884 1 1 67 THR HG23 H -20.552 -12.183 -5.639 1.00 . A A . 67 THR HG23 1 1
11 13885 1 1 67 THR N N -17.926 -10.100 -3.537 1.00 . A A . 67 THR N 1 1
11 13886 1 1 67 THR O O -16.564 -10.963 -5.737 1.00 . A A . 67 THR O 1 1
11 13887 1 1 67 THR OG1 O -18.852 -13.645 -4.231 1.00 . A A . 67 THR OG1 1 1
11 13888 1 1 68 LYS C C -14.913 -14.518 -6.138 1.00 . A A . 68 LYS C 1 1
11 13889 1 1 68 LYS CA C -14.841 -13.083 -5.626 1.00 . A A . 68 LYS CA 1 1
11 13890 1 1 68 LYS CB C -13.483 -12.790 -4.983 1.00 . A A . 68 LYS CB 1 1
11 13891 1 1 68 LYS CD C -11.107 -12.032 -5.331 1.00 . A A . 68 LYS CD 1 1
11 13892 1 1 68 LYS CE C -10.516 -12.949 -4.269 1.00 . A A . 68 LYS CE 1 1
11 13893 1 1 68 LYS CG C -12.345 -12.637 -5.982 1.00 . A A . 68 LYS CG 1 1
11 13894 1 1 68 LYS H H -16.062 -13.445 -3.933 1.00 . A A . 68 LYS H 1 1
11 13895 1 1 68 LYS HA H -14.983 -12.415 -6.460 1.00 . A A . 68 LYS HA 1 1
11 13896 1 1 68 LYS HB2 H -13.558 -11.875 -4.413 1.00 . A A . 68 LYS HB2 1 1
11 13897 1 1 68 LYS HB3 H -13.235 -13.599 -4.311 1.00 . A A . 68 LYS HB3 1 1
11 13898 1 1 68 LYS HD2 H -10.361 -11.857 -6.093 1.00 . A A . 68 LYS HD2 1 1
11 13899 1 1 68 LYS HD3 H -11.378 -11.093 -4.871 1.00 . A A . 68 LYS HD3 1 1
11 13900 1 1 68 LYS HE2 H -9.812 -12.385 -3.675 1.00 . A A . 68 LYS HE2 1 1
11 13901 1 1 68 LYS HE3 H -11.314 -13.306 -3.636 1.00 . A A . 68 LYS HE3 1 1
11 13902 1 1 68 LYS HG2 H -12.093 -13.610 -6.377 1.00 . A A . 68 LYS HG2 1 1
11 13903 1 1 68 LYS HG3 H -12.668 -11.992 -6.788 1.00 . A A . 68 LYS HG3 1 1
11 13904 1 1 68 LYS HZ1 H -8.903 -13.817 -5.273 1.00 . A A . 68 LYS HZ1 1 1
11 13905 1 1 68 LYS HZ2 H -10.398 -14.550 -5.610 1.00 . A A . 68 LYS HZ2 1 1
11 13906 1 1 68 LYS HZ3 H -9.625 -14.830 -4.126 1.00 . A A . 68 LYS HZ3 1 1
11 13907 1 1 68 LYS N N -15.909 -12.822 -4.674 1.00 . A A . 68 LYS N 1 1
11 13908 1 1 68 LYS NZ N -9.812 -14.115 -4.864 1.00 . A A . 68 LYS NZ 1 1
11 13909 1 1 68 LYS O O -14.757 -14.769 -7.334 1.00 . A A . 68 LYS O 1 1
11 13910 1 1 69 THR C C -16.262 -17.563 -4.633 1.00 . A A . 69 THR C 1 1
11 13911 1 1 69 THR CA C -15.324 -16.850 -5.606 1.00 . A A . 69 THR CA 1 1
11 13912 1 1 69 THR CB C -13.956 -17.582 -5.693 1.00 . A A . 69 THR CB 1 1
11 13913 1 1 69 THR CG2 C -13.111 -17.353 -4.448 1.00 . A A . 69 THR CG2 1 1
11 13914 1 1 69 THR H H -15.239 -15.198 -4.287 1.00 . A A . 69 THR H 1 1
11 13915 1 1 69 THR HA H -15.774 -16.870 -6.589 1.00 . A A . 69 THR HA 1 1
11 13916 1 1 69 THR HB H -13.419 -17.185 -6.543 1.00 . A A . 69 THR HB 1 1
11 13917 1 1 69 THR HG1 H -14.494 -19.384 -5.082 1.00 . A A . 69 THR HG1 1 1
11 13918 1 1 69 THR HG21 H -13.642 -17.719 -3.581 1.00 . A A . 69 THR HG21 1 1
11 13919 1 1 69 THR HG22 H -12.918 -16.298 -4.332 1.00 . A A . 69 THR HG22 1 1
11 13920 1 1 69 THR HG23 H -12.175 -17.883 -4.548 1.00 . A A . 69 THR HG23 1 1
11 13921 1 1 69 THR N N -15.163 -15.452 -5.234 1.00 . A A . 69 THR N 1 1
11 13922 1 1 69 THR O O -15.871 -17.932 -3.523 1.00 . A A . 69 THR O 1 1
11 13923 1 1 69 THR OG1 O -14.146 -18.989 -5.893 1.00 . A A . 69 THR OG1 1 1
11 13924 1 1 70 ALA C C -18.551 -19.882 -4.538 1.00 . A A . 70 ALA C 1 1
11 13925 1 1 70 ALA CA C -18.501 -18.397 -4.214 1.00 . A A . 70 ALA CA 1 1
11 13926 1 1 70 ALA CB C -19.871 -17.763 -4.398 1.00 . A A . 70 ALA CB 1 1
11 13927 1 1 70 ALA H H -17.783 -17.358 -5.915 1.00 . A A . 70 ALA H 1 1
11 13928 1 1 70 ALA HA H -18.209 -18.274 -3.182 1.00 . A A . 70 ALA HA 1 1
11 13929 1 1 70 ALA HB1 H -20.578 -18.236 -3.732 1.00 . A A . 70 ALA HB1 1 1
11 13930 1 1 70 ALA HB2 H -20.194 -17.894 -5.419 1.00 . A A . 70 ALA HB2 1 1
11 13931 1 1 70 ALA HB3 H -19.812 -16.709 -4.170 1.00 . A A . 70 ALA HB3 1 1
11 13932 1 1 70 ALA N N -17.514 -17.718 -5.040 1.00 . A A . 70 ALA N 1 1
11 13933 1 1 70 ALA O O -18.488 -20.726 -3.642 1.00 . A A . 70 ALA O 1 1
11 13934 1 1 71 LEU C C -17.477 -21.919 -7.104 1.00 . A A . 71 LEU C 1 1
11 13935 1 1 71 LEU CA C -18.701 -21.584 -6.267 1.00 . A A . 71 LEU CA 1 1
11 13936 1 1 71 LEU CB C -19.982 -21.861 -7.061 1.00 . A A . 71 LEU CB 1 1
11 13937 1 1 71 LEU CD1 C -22.469 -22.119 -7.135 1.00 . A A . 71 LEU CD1 1 1
11 13938 1 1 71 LEU CD2 C -21.221 -22.751 -5.068 1.00 . A A . 71 LEU CD2 1 1
11 13939 1 1 71 LEU CG C -21.277 -21.797 -6.252 1.00 . A A . 71 LEU CG 1 1
11 13940 1 1 71 LEU H H -18.681 -19.477 -6.495 1.00 . A A . 71 LEU H 1 1
11 13941 1 1 71 LEU HA H -18.697 -22.209 -5.385 1.00 . A A . 71 LEU HA 1 1
11 13942 1 1 71 LEU HB2 H -20.047 -21.140 -7.863 1.00 . A A . 71 LEU HB2 1 1
11 13943 1 1 71 LEU HB3 H -19.903 -22.847 -7.494 1.00 . A A . 71 LEU HB3 1 1
11 13944 1 1 71 LEU HD11 H -22.365 -23.119 -7.531 1.00 . A A . 71 LEU HD11 1 1
11 13945 1 1 71 LEU HD12 H -22.514 -21.412 -7.949 1.00 . A A . 71 LEU HD12 1 1
11 13946 1 1 71 LEU HD13 H -23.376 -22.056 -6.550 1.00 . A A . 71 LEU HD13 1 1
11 13947 1 1 71 LEU HD21 H -20.378 -22.496 -4.442 1.00 . A A . 71 LEU HD21 1 1
11 13948 1 1 71 LEU HD22 H -21.109 -23.766 -5.426 1.00 . A A . 71 LEU HD22 1 1
11 13949 1 1 71 LEU HD23 H -22.133 -22.670 -4.496 1.00 . A A . 71 LEU HD23 1 1
11 13950 1 1 71 LEU HG H -21.407 -20.796 -5.871 1.00 . A A . 71 LEU HG 1 1
11 13951 1 1 71 LEU N N -18.650 -20.199 -5.822 1.00 . A A . 71 LEU N 1 1
11 13952 1 1 71 LEU O O -17.592 -22.298 -8.271 1.00 . A A . 71 LEU O 1 1
11 13953 1 1 72 GLU C C -14.709 -21.168 -8.310 1.00 . A A . 72 GLU C 1 1
11 13954 1 1 72 GLU CA C -15.019 -22.069 -7.113 1.00 . A A . 72 GLU CA 1 1
11 13955 1 1 72 GLU CB C -14.986 -23.545 -7.534 1.00 . A A . 72 GLU CB 1 1
11 13956 1 1 72 GLU CD C -14.450 -24.434 -5.219 1.00 . A A . 72 GLU CD 1 1
11 13957 1 1 72 GLU CG C -15.370 -24.513 -6.422 1.00 . A A . 72 GLU CG 1 1
11 13958 1 1 72 GLU H H -16.305 -21.364 -5.590 1.00 . A A . 72 GLU H 1 1
11 13959 1 1 72 GLU HA H -14.256 -21.910 -6.363 1.00 . A A . 72 GLU HA 1 1
11 13960 1 1 72 GLU HB2 H -15.672 -23.687 -8.356 1.00 . A A . 72 GLU HB2 1 1
11 13961 1 1 72 GLU HB3 H -13.987 -23.791 -7.863 1.00 . A A . 72 GLU HB3 1 1
11 13962 1 1 72 GLU HG2 H -16.376 -24.287 -6.099 1.00 . A A . 72 GLU HG2 1 1
11 13963 1 1 72 GLU HG3 H -15.340 -25.519 -6.813 1.00 . A A . 72 GLU HG3 1 1
11 13964 1 1 72 GLU N N -16.306 -21.735 -6.499 1.00 . A A . 72 GLU N 1 1
11 13965 1 1 72 GLU O O -13.724 -21.391 -9.020 1.00 . A A . 72 GLU O 1 1
11 13966 1 1 72 GLU OE1 O -14.575 -23.473 -4.426 1.00 . A A . 72 GLU OE1 1 1
11 13967 1 1 72 GLU OE2 O -13.602 -25.335 -5.055 1.00 . A A . 72 GLU OE2 1 1
11 13968 1 1 73 HIS C C -15.728 -19.836 -10.956 1.00 . A A . 73 HIS C 1 1
11 13969 1 1 73 HIS CA C -15.409 -19.179 -9.609 1.00 . A A . 73 HIS CA 1 1
11 13970 1 1 73 HIS CB C -14.007 -18.556 -9.617 1.00 . A A . 73 HIS CB 1 1
11 13971 1 1 73 HIS CD2 C -14.436 -16.132 -10.425 1.00 . A A . 73 HIS CD2 1 1
11 13972 1 1 73 HIS CE1 C -13.131 -16.141 -12.183 1.00 . A A . 73 HIS CE1 1 1
11 13973 1 1 73 HIS CG C -13.875 -17.359 -10.507 1.00 . A A . 73 HIS CG 1 1
11 13974 1 1 73 HIS H H -16.301 -20.036 -7.890 1.00 . A A . 73 HIS H 1 1
11 13975 1 1 73 HIS HA H -16.134 -18.395 -9.437 1.00 . A A . 73 HIS HA 1 1
11 13976 1 1 73 HIS HB2 H -13.754 -18.246 -8.612 1.00 . A A . 73 HIS HB2 1 1
11 13977 1 1 73 HIS HB3 H -13.295 -19.297 -9.948 1.00 . A A . 73 HIS HB3 1 1
11 13978 1 1 73 HIS HD1 H -12.506 -18.084 -11.944 1.00 . A A . 73 HIS HD1 1 1
11 13979 1 1 73 HIS HD2 H -15.124 -15.791 -9.663 1.00 . A A . 73 HIS HD2 1 1
11 13980 1 1 73 HIS HE1 H -12.596 -15.831 -13.068 1.00 . A A . 73 HIS HE1 1 1
11 13981 1 1 73 HIS HE2 H -14.022 -14.410 -11.554 1.00 . A A . 73 HIS HE2 1 1
11 13982 1 1 73 HIS N N -15.549 -20.144 -8.509 1.00 . A A . 73 HIS N 1 1
11 13983 1 1 73 HIS ND1 N -13.066 -17.332 -11.620 1.00 . A A . 73 HIS ND1 1 1
11 13984 1 1 73 HIS NE2 N -13.958 -15.392 -11.480 1.00 . A A . 73 HIS NE2 1 1
11 13985 1 1 73 HIS O O -16.586 -19.363 -11.701 1.00 . A A . 73 HIS O 1 1
11 13986 1 1 74 HIS C C -15.210 -23.201 -12.075 1.00 . A A . 74 HIS C 1 1
11 13987 1 1 74 HIS CA C -15.315 -21.730 -12.441 1.00 . A A . 74 HIS CA 1 1
11 13988 1 1 74 HIS CB C -14.359 -21.413 -13.596 1.00 . A A . 74 HIS CB 1 1
11 13989 1 1 74 HIS CD2 C -15.952 -19.756 -14.798 1.00 . A A . 74 HIS CD2 1 1
11 13990 1 1 74 HIS CE1 C -14.457 -18.333 -15.522 1.00 . A A . 74 HIS CE1 1 1
11 13991 1 1 74 HIS CG C -14.741 -20.195 -14.384 1.00 . A A . 74 HIS CG 1 1
11 13992 1 1 74 HIS H H -14.299 -21.198 -10.663 1.00 . A A . 74 HIS H 1 1
11 13993 1 1 74 HIS HA H -16.329 -21.521 -12.752 1.00 . A A . 74 HIS HA 1 1
11 13994 1 1 74 HIS HB2 H -13.368 -21.252 -13.196 1.00 . A A . 74 HIS HB2 1 1
11 13995 1 1 74 HIS HB3 H -14.336 -22.255 -14.274 1.00 . A A . 74 HIS HB3 1 1
11 13996 1 1 74 HIS HD1 H -12.844 -19.331 -14.740 1.00 . A A . 74 HIS HD1 1 1
11 13997 1 1 74 HIS HD2 H -16.904 -20.227 -14.601 1.00 . A A . 74 HIS HD2 1 1
11 13998 1 1 74 HIS HE1 H -13.996 -17.478 -15.996 1.00 . A A . 74 HIS HE1 1 1
11 13999 1 1 74 HIS HE2 H -16.418 -18.174 -16.100 1.00 . A A . 74 HIS HE2 1 1
11 14000 1 1 74 HIS N N -15.031 -20.919 -11.264 1.00 . A A . 74 HIS N 1 1
11 14001 1 1 74 HIS ND1 N -13.824 -19.280 -14.856 1.00 . A A . 74 HIS ND1 1 1
11 14002 1 1 74 HIS NE2 N -15.749 -18.597 -15.505 1.00 . A A . 74 HIS NE2 1 1
11 14003 1 1 74 HIS O O -14.155 -23.666 -11.641 1.00 . A A . 74 HIS O 1 1
12 14004 1 1 1 MET C C 4.356 7.249 8.649 1.00 . A A . 1 MET C 1 1
12 14005 1 1 1 MET CA C 4.188 8.344 7.607 1.00 . A A . 1 MET CA 1 1
12 14006 1 1 1 MET CB C 5.561 8.742 7.058 1.00 . A A . 1 MET CB 1 1
12 14007 1 1 1 MET CE C 8.791 8.469 7.205 1.00 . A A . 1 MET CE 1 1
12 14008 1 1 1 MET CG C 6.294 7.606 6.361 1.00 . A A . 1 MET CG 1 1
12 14009 1 1 1 MET H1 H 3.389 10.264 7.484 1.00 . A A . 1 MET H1 1 1
12 14010 1 1 1 MET H2 H 4.068 9.901 8.991 1.00 . A A . 1 MET H2 1 1
12 14011 1 1 1 MET H3 H 2.567 9.242 8.558 1.00 . A A . 1 MET H3 1 1
12 14012 1 1 1 MET HA H 3.578 7.967 6.798 1.00 . A A . 1 MET HA 1 1
12 14013 1 1 1 MET HB2 H 5.434 9.548 6.350 1.00 . A A . 1 MET HB2 1 1
12 14014 1 1 1 MET HB3 H 6.175 9.090 7.876 1.00 . A A . 1 MET HB3 1 1
12 14015 1 1 1 MET HE1 H 8.845 7.577 7.814 1.00 . A A . 1 MET HE1 1 1
12 14016 1 1 1 MET HE2 H 8.279 9.246 7.752 1.00 . A A . 1 MET HE2 1 1
12 14017 1 1 1 MET HE3 H 9.791 8.798 6.962 1.00 . A A . 1 MET HE3 1 1
12 14018 1 1 1 MET HG2 H 6.452 6.808 7.071 1.00 . A A . 1 MET HG2 1 1
12 14019 1 1 1 MET HG3 H 5.681 7.245 5.549 1.00 . A A . 1 MET HG3 1 1
12 14020 1 1 1 MET N N 3.508 9.517 8.198 1.00 . A A . 1 MET N 1 1
12 14021 1 1 1 MET O O 4.935 7.482 9.710 1.00 . A A . 1 MET O 1 1
12 14022 1 1 1 MET SD S 7.895 8.109 5.696 1.00 . A A . 1 MET SD 1 1
12 14023 1 1 2 ARG C C 4.975 3.916 8.693 1.00 . A A . 2 ARG C 1 1
12 14024 1 1 2 ARG CA C 3.995 4.931 9.268 1.00 . A A . 2 ARG CA 1 1
12 14025 1 1 2 ARG CB C 2.644 4.254 9.529 1.00 . A A . 2 ARG CB 1 1
12 14026 1 1 2 ARG CD C 1.372 2.549 10.893 1.00 . A A . 2 ARG CD 1 1
12 14027 1 1 2 ARG CG C 2.643 3.373 10.774 1.00 . A A . 2 ARG CG 1 1
12 14028 1 1 2 ARG CZ C 1.298 0.593 12.411 1.00 . A A . 2 ARG CZ 1 1
12 14029 1 1 2 ARG H H 3.399 5.929 7.483 1.00 . A A . 2 ARG H 1 1
12 14030 1 1 2 ARG HA H 4.390 5.310 10.200 1.00 . A A . 2 ARG HA 1 1
12 14031 1 1 2 ARG HB2 H 1.890 5.017 9.652 1.00 . A A . 2 ARG HB2 1 1
12 14032 1 1 2 ARG HB3 H 2.392 3.641 8.678 1.00 . A A . 2 ARG HB3 1 1
12 14033 1 1 2 ARG HD2 H 0.521 3.196 10.745 1.00 . A A . 2 ARG HD2 1 1
12 14034 1 1 2 ARG HD3 H 1.378 1.784 10.132 1.00 . A A . 2 ARG HD3 1 1
12 14035 1 1 2 ARG HE H 1.119 2.506 12.984 1.00 . A A . 2 ARG HE 1 1
12 14036 1 1 2 ARG HG2 H 3.488 2.703 10.724 1.00 . A A . 2 ARG HG2 1 1
12 14037 1 1 2 ARG HG3 H 2.736 4.004 11.645 1.00 . A A . 2 ARG HG3 1 1
12 14038 1 1 2 ARG HH11 H 1.659 0.107 10.480 1.00 . A A . 2 ARG HH11 1 1
12 14039 1 1 2 ARG HH12 H 1.539 -1.236 11.574 1.00 . A A . 2 ARG HH12 1 1
12 14040 1 1 2 ARG HH21 H 0.973 0.730 14.410 1.00 . A A . 2 ARG HH21 1 1
12 14041 1 1 2 ARG HH22 H 1.170 -0.885 13.786 1.00 . A A . 2 ARG HH22 1 1
12 14042 1 1 2 ARG N N 3.856 6.058 8.348 1.00 . A A . 2 ARG N 1 1
12 14043 1 1 2 ARG NE N 1.259 1.909 12.205 1.00 . A A . 2 ARG NE 1 1
12 14044 1 1 2 ARG NH1 N 1.520 -0.244 11.405 1.00 . A A . 2 ARG NH1 1 1
12 14045 1 1 2 ARG NH2 N 1.134 0.107 13.630 1.00 . A A . 2 ARG NH2 1 1
12 14046 1 1 2 ARG O O 5.134 3.829 7.477 1.00 . A A . 2 ARG O 1 1
12 14047 1 1 3 VAL C C 6.061 0.758 9.269 1.00 . A A . 3 VAL C 1 1
12 14048 1 1 3 VAL CA C 6.617 2.176 9.127 1.00 . A A . 3 VAL CA 1 1
12 14049 1 1 3 VAL CB C 7.929 2.294 9.938 1.00 . A A . 3 VAL CB 1 1
12 14050 1 1 3 VAL CG1 C 8.972 1.297 9.448 1.00 . A A . 3 VAL CG1 1 1
12 14051 1 1 3 VAL CG2 C 8.474 3.714 9.866 1.00 . A A . 3 VAL CG2 1 1
12 14052 1 1 3 VAL H H 5.454 3.267 10.523 1.00 . A A . 3 VAL H 1 1
12 14053 1 1 3 VAL HA H 6.840 2.362 8.087 1.00 . A A . 3 VAL HA 1 1
12 14054 1 1 3 VAL HB H 7.710 2.069 10.972 1.00 . A A . 3 VAL HB 1 1
12 14055 1 1 3 VAL HG11 H 9.199 1.493 8.412 1.00 . A A . 3 VAL HG11 1 1
12 14056 1 1 3 VAL HG12 H 8.583 0.293 9.548 1.00 . A A . 3 VAL HG12 1 1
12 14057 1 1 3 VAL HG13 H 9.870 1.395 10.040 1.00 . A A . 3 VAL HG13 1 1
12 14058 1 1 3 VAL HG21 H 8.684 3.968 8.837 1.00 . A A . 3 VAL HG21 1 1
12 14059 1 1 3 VAL HG22 H 9.382 3.779 10.447 1.00 . A A . 3 VAL HG22 1 1
12 14060 1 1 3 VAL HG23 H 7.741 4.399 10.264 1.00 . A A . 3 VAL HG23 1 1
12 14061 1 1 3 VAL N N 5.635 3.163 9.562 1.00 . A A . 3 VAL N 1 1
12 14062 1 1 3 VAL O O 5.409 0.432 10.266 1.00 . A A . 3 VAL O 1 1
12 14063 1 1 4 PHE C C 7.054 -2.412 8.074 1.00 . A A . 4 PHE C 1 1
12 14064 1 1 4 PHE CA C 5.873 -1.465 8.281 1.00 . A A . 4 PHE CA 1 1
12 14065 1 1 4 PHE CB C 4.807 -1.730 7.214 1.00 . A A . 4 PHE CB 1 1
12 14066 1 1 4 PHE CD1 C 3.107 0.095 7.517 1.00 . A A . 4 PHE CD1 1 1
12 14067 1 1 4 PHE CD2 C 2.463 -2.148 7.993 1.00 . A A . 4 PHE CD2 1 1
12 14068 1 1 4 PHE CE1 C 1.840 0.532 7.850 1.00 . A A . 4 PHE CE1 1 1
12 14069 1 1 4 PHE CE2 C 1.196 -1.718 8.329 1.00 . A A . 4 PHE CE2 1 1
12 14070 1 1 4 PHE CG C 3.433 -1.247 7.585 1.00 . A A . 4 PHE CG 1 1
12 14071 1 1 4 PHE CZ C 0.883 -0.375 8.257 1.00 . A A . 4 PHE CZ 1 1
12 14072 1 1 4 PHE H H 6.793 0.267 7.472 1.00 . A A . 4 PHE H 1 1
12 14073 1 1 4 PHE HA H 5.445 -1.660 9.254 1.00 . A A . 4 PHE HA 1 1
12 14074 1 1 4 PHE HB2 H 5.094 -1.233 6.299 1.00 . A A . 4 PHE HB2 1 1
12 14075 1 1 4 PHE HB3 H 4.748 -2.795 7.033 1.00 . A A . 4 PHE HB3 1 1
12 14076 1 1 4 PHE HD1 H 3.856 0.807 7.199 1.00 . A A . 4 PHE HD1 1 1
12 14077 1 1 4 PHE HD2 H 2.704 -3.200 8.051 1.00 . A A . 4 PHE HD2 1 1
12 14078 1 1 4 PHE HE1 H 1.598 1.584 7.795 1.00 . A A . 4 PHE HE1 1 1
12 14079 1 1 4 PHE HE2 H 0.448 -2.431 8.646 1.00 . A A . 4 PHE HE2 1 1
12 14080 1 1 4 PHE HZ H -0.109 -0.035 8.518 1.00 . A A . 4 PHE HZ 1 1
12 14081 1 1 4 PHE N N 6.304 -0.073 8.260 1.00 . A A . 4 PHE N 1 1
12 14082 1 1 4 PHE O O 7.451 -2.688 6.940 1.00 . A A . 4 PHE O 1 1
12 14083 1 1 5 PRO C C 8.309 -5.279 8.811 1.00 . A A . 5 PRO C 1 1
12 14084 1 1 5 PRO CA C 8.760 -3.853 9.128 1.00 . A A . 5 PRO CA 1 1
12 14085 1 1 5 PRO CB C 9.358 -3.785 10.543 1.00 . A A . 5 PRO CB 1 1
12 14086 1 1 5 PRO CD C 7.283 -2.575 10.556 1.00 . A A . 5 PRO CD 1 1
12 14087 1 1 5 PRO CG C 8.597 -2.718 11.266 1.00 . A A . 5 PRO CG 1 1
12 14088 1 1 5 PRO HA H 9.502 -3.543 8.406 1.00 . A A . 5 PRO HA 1 1
12 14089 1 1 5 PRO HB2 H 9.242 -4.744 11.027 1.00 . A A . 5 PRO HB2 1 1
12 14090 1 1 5 PRO HB3 H 10.409 -3.540 10.476 1.00 . A A . 5 PRO HB3 1 1
12 14091 1 1 5 PRO HD2 H 6.558 -3.270 10.954 1.00 . A A . 5 PRO HD2 1 1
12 14092 1 1 5 PRO HD3 H 6.922 -1.561 10.629 1.00 . A A . 5 PRO HD3 1 1
12 14093 1 1 5 PRO HG2 H 8.437 -3.013 12.293 1.00 . A A . 5 PRO HG2 1 1
12 14094 1 1 5 PRO HG3 H 9.145 -1.787 11.227 1.00 . A A . 5 PRO HG3 1 1
12 14095 1 1 5 PRO N N 7.638 -2.911 9.173 1.00 . A A . 5 PRO N 1 1
12 14096 1 1 5 PRO O O 9.108 -6.121 8.404 1.00 . A A . 5 PRO O 1 1
12 14097 1 1 6 VAL C C 5.891 -7.016 7.374 1.00 . A A . 6 VAL C 1 1
12 14098 1 1 6 VAL CA C 6.484 -6.878 8.777 1.00 . A A . 6 VAL CA 1 1
12 14099 1 1 6 VAL CB C 5.415 -7.234 9.842 1.00 . A A . 6 VAL CB 1 1
12 14100 1 1 6 VAL CG1 C 4.240 -6.264 9.795 1.00 . A A . 6 VAL CG1 1 1
12 14101 1 1 6 VAL CG2 C 4.938 -8.668 9.675 1.00 . A A . 6 VAL CG2 1 1
12 14102 1 1 6 VAL H H 6.429 -4.828 9.292 1.00 . A A . 6 VAL H 1 1
12 14103 1 1 6 VAL HA H 7.299 -7.581 8.877 1.00 . A A . 6 VAL HA 1 1
12 14104 1 1 6 VAL HB H 5.872 -7.149 10.817 1.00 . A A . 6 VAL HB 1 1
12 14105 1 1 6 VAL HG11 H 4.588 -5.270 10.032 1.00 . A A . 6 VAL HG11 1 1
12 14106 1 1 6 VAL HG12 H 3.494 -6.567 10.516 1.00 . A A . 6 VAL HG12 1 1
12 14107 1 1 6 VAL HG13 H 3.808 -6.268 8.805 1.00 . A A . 6 VAL HG13 1 1
12 14108 1 1 6 VAL HG21 H 4.167 -8.880 10.401 1.00 . A A . 6 VAL HG21 1 1
12 14109 1 1 6 VAL HG22 H 5.770 -9.341 9.824 1.00 . A A . 6 VAL HG22 1 1
12 14110 1 1 6 VAL HG23 H 4.543 -8.802 8.678 1.00 . A A . 6 VAL HG23 1 1
12 14111 1 1 6 VAL N N 7.023 -5.544 8.996 1.00 . A A . 6 VAL N 1 1
12 14112 1 1 6 VAL O O 5.955 -8.090 6.774 1.00 . A A . 6 VAL O 1 1
12 14113 1 1 7 TYR C C 3.382 -6.781 5.665 1.00 . A A . 7 TYR C 1 1
12 14114 1 1 7 TYR CA C 4.635 -5.909 5.570 1.00 . A A . 7 TYR CA 1 1
12 14115 1 1 7 TYR CB C 5.533 -6.366 4.407 1.00 . A A . 7 TYR CB 1 1
12 14116 1 1 7 TYR CD1 C 4.391 -5.394 2.360 1.00 . A A . 7 TYR CD1 1 1
12 14117 1 1 7 TYR CD2 C 4.550 -7.764 2.544 1.00 . A A . 7 TYR CD2 1 1
12 14118 1 1 7 TYR CE1 C 3.734 -5.531 1.150 1.00 . A A . 7 TYR CE1 1 1
12 14119 1 1 7 TYR CE2 C 3.895 -7.908 1.337 1.00 . A A . 7 TYR CE2 1 1
12 14120 1 1 7 TYR CG C 4.810 -6.507 3.079 1.00 . A A . 7 TYR CG 1 1
12 14121 1 1 7 TYR CZ C 3.487 -6.791 0.643 1.00 . A A . 7 TYR CZ 1 1
12 14122 1 1 7 TYR H H 5.464 -5.065 7.328 1.00 . A A . 7 TYR H 1 1
12 14123 1 1 7 TYR HA H 4.320 -4.890 5.383 1.00 . A A . 7 TYR HA 1 1
12 14124 1 1 7 TYR HB2 H 6.329 -5.646 4.274 1.00 . A A . 7 TYR HB2 1 1
12 14125 1 1 7 TYR HB3 H 5.964 -7.324 4.655 1.00 . A A . 7 TYR HB3 1 1
12 14126 1 1 7 TYR HD1 H 4.586 -4.407 2.758 1.00 . A A . 7 TYR HD1 1 1
12 14127 1 1 7 TYR HD2 H 4.868 -8.642 3.089 1.00 . A A . 7 TYR HD2 1 1
12 14128 1 1 7 TYR HE1 H 3.417 -4.652 0.607 1.00 . A A . 7 TYR HE1 1 1
12 14129 1 1 7 TYR HE2 H 3.704 -8.895 0.943 1.00 . A A . 7 TYR HE2 1 1
12 14130 1 1 7 TYR HH H 2.175 -7.649 -0.489 1.00 . A A . 7 TYR HH 1 1
12 14131 1 1 7 TYR N N 5.361 -5.908 6.845 1.00 . A A . 7 TYR N 1 1
12 14132 1 1 7 TYR O O 3.422 -7.989 5.440 1.00 . A A . 7 TYR O 1 1
12 14133 1 1 7 TYR OH O 2.834 -6.935 -0.561 1.00 . A A . 7 TYR OH 1 1
12 14134 1 1 8 ALA C C 0.000 -6.248 5.166 1.00 . A A . 8 ALA C 1 1
12 14135 1 1 8 ALA CA C 1.006 -6.853 6.133 1.00 . A A . 8 ALA CA 1 1
12 14136 1 1 8 ALA CB C 0.490 -6.796 7.562 1.00 . A A . 8 ALA CB 1 1
12 14137 1 1 8 ALA H H 2.306 -5.196 6.220 1.00 . A A . 8 ALA H 1 1
12 14138 1 1 8 ALA HA H 1.168 -7.888 5.871 1.00 . A A . 8 ALA HA 1 1
12 14139 1 1 8 ALA HB1 H -0.431 -7.355 7.635 1.00 . A A . 8 ALA HB1 1 1
12 14140 1 1 8 ALA HB2 H 0.309 -5.767 7.837 1.00 . A A . 8 ALA HB2 1 1
12 14141 1 1 8 ALA HB3 H 1.226 -7.222 8.226 1.00 . A A . 8 ALA HB3 1 1
12 14142 1 1 8 ALA N N 2.274 -6.155 6.027 1.00 . A A . 8 ALA N 1 1
12 14143 1 1 8 ALA O O -0.512 -5.153 5.402 1.00 . A A . 8 ALA O 1 1
12 14144 1 1 9 PRO C C -2.447 -5.848 3.456 1.00 . A A . 9 PRO C 1 1
12 14145 1 1 9 PRO CA C -1.136 -6.468 2.972 1.00 . A A . 9 PRO CA 1 1
12 14146 1 1 9 PRO CB C -1.415 -7.737 2.168 1.00 . A A . 9 PRO CB 1 1
12 14147 1 1 9 PRO CD C 0.287 -8.288 3.747 1.00 . A A . 9 PRO CD 1 1
12 14148 1 1 9 PRO CG C -0.194 -8.563 2.348 1.00 . A A . 9 PRO CG 1 1
12 14149 1 1 9 PRO HA H -0.621 -5.758 2.346 1.00 . A A . 9 PRO HA 1 1
12 14150 1 1 9 PRO HB2 H -2.291 -8.231 2.561 1.00 . A A . 9 PRO HB2 1 1
12 14151 1 1 9 PRO HB3 H -1.572 -7.485 1.130 1.00 . A A . 9 PRO HB3 1 1
12 14152 1 1 9 PRO HD2 H -0.096 -9.030 4.431 1.00 . A A . 9 PRO HD2 1 1
12 14153 1 1 9 PRO HD3 H 1.367 -8.271 3.775 1.00 . A A . 9 PRO HD3 1 1
12 14154 1 1 9 PRO HG2 H -0.438 -9.609 2.233 1.00 . A A . 9 PRO HG2 1 1
12 14155 1 1 9 PRO HG3 H 0.556 -8.269 1.627 1.00 . A A . 9 PRO HG3 1 1
12 14156 1 1 9 PRO N N -0.266 -6.951 4.052 1.00 . A A . 9 PRO N 1 1
12 14157 1 1 9 PRO O O -2.706 -4.668 3.220 1.00 . A A . 9 PRO O 1 1
12 14158 1 1 10 LYS C C -4.462 -5.029 5.564 1.00 . A A . 10 LYS C 1 1
12 14159 1 1 10 LYS CA C -4.577 -6.187 4.579 1.00 . A A . 10 LYS CA 1 1
12 14160 1 1 10 LYS CB C -5.358 -7.336 5.217 1.00 . A A . 10 LYS CB 1 1
12 14161 1 1 10 LYS CD C -6.434 -9.582 4.943 1.00 . A A . 10 LYS CD 1 1
12 14162 1 1 10 LYS CE C -6.634 -10.778 4.028 1.00 . A A . 10 LYS CE 1 1
12 14163 1 1 10 LYS CG C -5.595 -8.506 4.281 1.00 . A A . 10 LYS CG 1 1
12 14164 1 1 10 LYS H H -2.967 -7.548 4.365 1.00 . A A . 10 LYS H 1 1
12 14165 1 1 10 LYS HA H -5.111 -5.842 3.705 1.00 . A A . 10 LYS HA 1 1
12 14166 1 1 10 LYS HB2 H -4.811 -7.696 6.076 1.00 . A A . 10 LYS HB2 1 1
12 14167 1 1 10 LYS HB3 H -6.320 -6.963 5.543 1.00 . A A . 10 LYS HB3 1 1
12 14168 1 1 10 LYS HD2 H -5.936 -9.909 5.844 1.00 . A A . 10 LYS HD2 1 1
12 14169 1 1 10 LYS HD3 H -7.400 -9.166 5.196 1.00 . A A . 10 LYS HD3 1 1
12 14170 1 1 10 LYS HE2 H -5.671 -11.220 3.825 1.00 . A A . 10 LYS HE2 1 1
12 14171 1 1 10 LYS HE3 H -7.262 -11.502 4.532 1.00 . A A . 10 LYS HE3 1 1
12 14172 1 1 10 LYS HG2 H -6.114 -8.153 3.402 1.00 . A A . 10 LYS HG2 1 1
12 14173 1 1 10 LYS HG3 H -4.643 -8.927 3.997 1.00 . A A . 10 LYS HG3 1 1
12 14174 1 1 10 LYS HZ1 H -8.129 -9.831 2.916 1.00 . A A . 10 LYS HZ1 1 1
12 14175 1 1 10 LYS HZ2 H -7.537 -11.255 2.207 1.00 . A A . 10 LYS HZ2 1 1
12 14176 1 1 10 LYS HZ3 H -6.610 -9.840 2.166 1.00 . A A . 10 LYS HZ3 1 1
12 14177 1 1 10 LYS N N -3.260 -6.639 4.142 1.00 . A A . 10 LYS N 1 1
12 14178 1 1 10 LYS NZ N -7.269 -10.399 2.740 1.00 . A A . 10 LYS NZ 1 1
12 14179 1 1 10 LYS O O -5.253 -4.087 5.519 1.00 . A A . 10 LYS O 1 1
12 14180 1 1 11 LEU C C -2.942 -2.731 6.721 1.00 . A A . 11 LEU C 1 1
12 14181 1 1 11 LEU CA C -3.239 -4.056 7.429 1.00 . A A . 11 LEU CA 1 1
12 14182 1 1 11 LEU CB C -2.073 -4.452 8.347 1.00 . A A . 11 LEU CB 1 1
12 14183 1 1 11 LEU CD1 C -1.048 -4.573 10.632 1.00 . A A . 11 LEU CD1 1 1
12 14184 1 1 11 LEU CD2 C -1.954 -2.403 9.817 1.00 . A A . 11 LEU CD2 1 1
12 14185 1 1 11 LEU CG C -2.127 -3.913 9.786 1.00 . A A . 11 LEU CG 1 1
12 14186 1 1 11 LEU H H -2.878 -5.890 6.429 1.00 . A A . 11 LEU H 1 1
12 14187 1 1 11 LEU HA H -4.135 -3.947 8.020 1.00 . A A . 11 LEU HA 1 1
12 14188 1 1 11 LEU HB2 H -2.038 -5.531 8.396 1.00 . A A . 11 LEU HB2 1 1
12 14189 1 1 11 LEU HB3 H -1.157 -4.103 7.894 1.00 . A A . 11 LEU HB3 1 1
12 14190 1 1 11 LEU HD11 H -1.210 -5.640 10.660 1.00 . A A . 11 LEU HD11 1 1
12 14191 1 1 11 LEU HD12 H -1.086 -4.178 11.638 1.00 . A A . 11 LEU HD12 1 1
12 14192 1 1 11 LEU HD13 H -0.078 -4.368 10.203 1.00 . A A . 11 LEU HD13 1 1
12 14193 1 1 11 LEU HD21 H -0.990 -2.142 9.406 1.00 . A A . 11 LEU HD21 1 1
12 14194 1 1 11 LEU HD22 H -2.018 -2.054 10.837 1.00 . A A . 11 LEU HD22 1 1
12 14195 1 1 11 LEU HD23 H -2.733 -1.938 9.229 1.00 . A A . 11 LEU HD23 1 1
12 14196 1 1 11 LEU HG H -3.088 -4.154 10.220 1.00 . A A . 11 LEU HG 1 1
12 14197 1 1 11 LEU N N -3.470 -5.103 6.443 1.00 . A A . 11 LEU N 1 1
12 14198 1 1 11 LEU O O -3.498 -1.688 7.076 1.00 . A A . 11 LEU O 1 1
12 14199 1 1 12 ILE C C -2.937 -1.068 4.175 1.00 . A A . 12 ILE C 1 1
12 14200 1 1 12 ILE CA C -1.726 -1.599 4.943 1.00 . A A . 12 ILE CA 1 1
12 14201 1 1 12 ILE CB C -0.571 -1.883 3.954 1.00 . A A . 12 ILE CB 1 1
12 14202 1 1 12 ILE CD1 C 1.835 -2.722 3.807 1.00 . A A . 12 ILE CD1 1 1
12 14203 1 1 12 ILE CG1 C 0.674 -2.356 4.710 1.00 . A A . 12 ILE CG1 1 1
12 14204 1 1 12 ILE CG2 C -0.251 -0.637 3.140 1.00 . A A . 12 ILE CG2 1 1
12 14205 1 1 12 ILE H H -1.670 -3.648 5.479 1.00 . A A . 12 ILE H 1 1
12 14206 1 1 12 ILE HA H -1.395 -0.838 5.637 1.00 . A A . 12 ILE HA 1 1
12 14207 1 1 12 ILE HB H -0.891 -2.659 3.272 1.00 . A A . 12 ILE HB 1 1
12 14208 1 1 12 ILE HD11 H 1.544 -3.534 3.159 1.00 . A A . 12 ILE HD11 1 1
12 14209 1 1 12 ILE HD12 H 2.679 -3.026 4.409 1.00 . A A . 12 ILE HD12 1 1
12 14210 1 1 12 ILE HD13 H 2.109 -1.865 3.210 1.00 . A A . 12 ILE HD13 1 1
12 14211 1 1 12 ILE HG12 H 1.005 -1.569 5.370 1.00 . A A . 12 ILE HG12 1 1
12 14212 1 1 12 ILE HG13 H 0.423 -3.228 5.296 1.00 . A A . 12 ILE HG13 1 1
12 14213 1 1 12 ILE HG21 H -1.119 -0.346 2.565 1.00 . A A . 12 ILE HG21 1 1
12 14214 1 1 12 ILE HG22 H 0.571 -0.844 2.470 1.00 . A A . 12 ILE HG22 1 1
12 14215 1 1 12 ILE HG23 H 0.023 0.169 3.807 1.00 . A A . 12 ILE HG23 1 1
12 14216 1 1 12 ILE N N -2.080 -2.784 5.713 1.00 . A A . 12 ILE N 1 1
12 14217 1 1 12 ILE O O -3.268 0.113 4.270 1.00 . A A . 12 ILE O 1 1
12 14218 1 1 13 VAL C C -5.854 -0.924 3.467 1.00 . A A . 13 VAL C 1 1
12 14219 1 1 13 VAL CA C -4.763 -1.585 2.624 1.00 . A A . 13 VAL CA 1 1
12 14220 1 1 13 VAL CB C -5.351 -2.818 1.893 1.00 . A A . 13 VAL CB 1 1
12 14221 1 1 13 VAL CG1 C -6.661 -2.474 1.197 1.00 . A A . 13 VAL CG1 1 1
12 14222 1 1 13 VAL CG2 C -4.347 -3.364 0.889 1.00 . A A . 13 VAL CG2 1 1
12 14223 1 1 13 VAL H H -3.311 -2.896 3.448 1.00 . A A . 13 VAL H 1 1
12 14224 1 1 13 VAL HA H -4.428 -0.880 1.879 1.00 . A A . 13 VAL HA 1 1
12 14225 1 1 13 VAL HB H -5.550 -3.586 2.626 1.00 . A A . 13 VAL HB 1 1
12 14226 1 1 13 VAL HG11 H -7.090 -3.371 0.769 1.00 . A A . 13 VAL HG11 1 1
12 14227 1 1 13 VAL HG12 H -6.473 -1.755 0.412 1.00 . A A . 13 VAL HG12 1 1
12 14228 1 1 13 VAL HG13 H -7.350 -2.053 1.914 1.00 . A A . 13 VAL HG13 1 1
12 14229 1 1 13 VAL HG21 H -4.777 -4.209 0.371 1.00 . A A . 13 VAL HG21 1 1
12 14230 1 1 13 VAL HG22 H -3.453 -3.679 1.409 1.00 . A A . 13 VAL HG22 1 1
12 14231 1 1 13 VAL HG23 H -4.095 -2.594 0.175 1.00 . A A . 13 VAL HG23 1 1
12 14232 1 1 13 VAL N N -3.606 -1.957 3.440 1.00 . A A . 13 VAL N 1 1
12 14233 1 1 13 VAL O O -6.387 0.123 3.096 1.00 . A A . 13 VAL O 1 1
12 14234 1 1 14 LYS C C -6.878 0.367 6.018 1.00 . A A . 14 LYS C 1 1
12 14235 1 1 14 LYS CA C -7.223 -1.020 5.474 1.00 . A A . 14 LYS CA 1 1
12 14236 1 1 14 LYS CB C -7.475 -1.990 6.629 1.00 . A A . 14 LYS CB 1 1
12 14237 1 1 14 LYS CD C -8.827 -2.549 8.680 1.00 . A A . 14 LYS CD 1 1
12 14238 1 1 14 LYS CE C -7.583 -2.594 9.551 1.00 . A A . 14 LYS CE 1 1
12 14239 1 1 14 LYS CG C -8.654 -1.598 7.507 1.00 . A A . 14 LYS CG 1 1
12 14240 1 1 14 LYS H H -5.674 -2.336 4.870 1.00 . A A . 14 LYS H 1 1
12 14241 1 1 14 LYS HA H -8.121 -0.943 4.882 1.00 . A A . 14 LYS HA 1 1
12 14242 1 1 14 LYS HB2 H -7.665 -2.972 6.224 1.00 . A A . 14 LYS HB2 1 1
12 14243 1 1 14 LYS HB3 H -6.591 -2.032 7.249 1.00 . A A . 14 LYS HB3 1 1
12 14244 1 1 14 LYS HD2 H -9.661 -2.217 9.280 1.00 . A A . 14 LYS HD2 1 1
12 14245 1 1 14 LYS HD3 H -9.028 -3.540 8.301 1.00 . A A . 14 LYS HD3 1 1
12 14246 1 1 14 LYS HE2 H -6.785 -3.064 8.994 1.00 . A A . 14 LYS HE2 1 1
12 14247 1 1 14 LYS HE3 H -7.297 -1.584 9.802 1.00 . A A . 14 LYS HE3 1 1
12 14248 1 1 14 LYS HG2 H -8.489 -0.601 7.888 1.00 . A A . 14 LYS HG2 1 1
12 14249 1 1 14 LYS HG3 H -9.552 -1.610 6.908 1.00 . A A . 14 LYS HG3 1 1
12 14250 1 1 14 LYS HZ1 H -8.195 -4.302 10.584 1.00 . A A . 14 LYS HZ1 1 1
12 14251 1 1 14 LYS HZ2 H -8.494 -2.851 11.409 1.00 . A A . 14 LYS HZ2 1 1
12 14252 1 1 14 LYS HZ3 H -6.915 -3.471 11.321 1.00 . A A . 14 LYS HZ3 1 1
12 14253 1 1 14 LYS N N -6.165 -1.525 4.607 1.00 . A A . 14 LYS N 1 1
12 14254 1 1 14 LYS NZ N -7.811 -3.357 10.802 1.00 . A A . 14 LYS NZ 1 1
12 14255 1 1 14 LYS O O -7.742 1.236 6.120 1.00 . A A . 14 LYS O 1 1
12 14256 1 1 15 HIS C C -5.049 2.902 5.769 1.00 . A A . 15 HIS C 1 1
12 14257 1 1 15 HIS CA C -5.179 1.868 6.879 1.00 . A A . 15 HIS CA 1 1
12 14258 1 1 15 HIS CB C -3.857 1.730 7.636 1.00 . A A . 15 HIS CB 1 1
12 14259 1 1 15 HIS CD2 C -4.524 0.030 9.475 1.00 . A A . 15 HIS CD2 1 1
12 14260 1 1 15 HIS CE1 C -3.915 1.189 11.229 1.00 . A A . 15 HIS CE1 1 1
12 14261 1 1 15 HIS CG C -4.022 1.203 9.028 1.00 . A A . 15 HIS CG 1 1
12 14262 1 1 15 HIS H H -4.951 -0.136 6.225 1.00 . A A . 15 HIS H 1 1
12 14263 1 1 15 HIS HA H -5.939 2.203 7.571 1.00 . A A . 15 HIS HA 1 1
12 14264 1 1 15 HIS HB2 H -3.214 1.050 7.098 1.00 . A A . 15 HIS HB2 1 1
12 14265 1 1 15 HIS HB3 H -3.385 2.695 7.697 1.00 . A A . 15 HIS HB3 1 1
12 14266 1 1 15 HIS HD1 H -3.248 2.807 10.173 1.00 . A A . 15 HIS HD1 1 1
12 14267 1 1 15 HIS HD2 H -4.918 -0.771 8.866 1.00 . A A . 15 HIS HD2 1 1
12 14268 1 1 15 HIS HE1 H -3.736 1.488 12.252 1.00 . A A . 15 HIS HE1 1 1
12 14269 1 1 15 HIS HE2 H -4.875 -0.611 11.443 1.00 . A A . 15 HIS HE2 1 1
12 14270 1 1 15 HIS N N -5.610 0.581 6.347 1.00 . A A . 15 HIS N 1 1
12 14271 1 1 15 HIS ND1 N -3.650 1.909 10.157 1.00 . A A . 15 HIS ND1 1 1
12 14272 1 1 15 HIS NE2 N -4.446 0.046 10.844 1.00 . A A . 15 HIS NE2 1 1
12 14273 1 1 15 HIS O O -5.227 4.094 6.003 1.00 . A A . 15 HIS O 1 1
12 14274 1 1 16 ALA C C -5.955 4.028 3.115 1.00 . A A . 16 ALA C 1 1
12 14275 1 1 16 ALA CA C -4.637 3.312 3.394 1.00 . A A . 16 ALA CA 1 1
12 14276 1 1 16 ALA CB C -4.191 2.523 2.169 1.00 . A A . 16 ALA CB 1 1
12 14277 1 1 16 ALA H H -4.607 1.468 4.441 1.00 . A A . 16 ALA H 1 1
12 14278 1 1 16 ALA HA H -3.877 4.052 3.612 1.00 . A A . 16 ALA HA 1 1
12 14279 1 1 16 ALA HB1 H -3.258 2.021 2.382 1.00 . A A . 16 ALA HB1 1 1
12 14280 1 1 16 ALA HB2 H -4.054 3.197 1.336 1.00 . A A . 16 ALA HB2 1 1
12 14281 1 1 16 ALA HB3 H -4.943 1.790 1.920 1.00 . A A . 16 ALA HB3 1 1
12 14282 1 1 16 ALA N N -4.757 2.434 4.557 1.00 . A A . 16 ALA N 1 1
12 14283 1 1 16 ALA O O -5.976 5.098 2.516 1.00 . A A . 16 ALA O 1 1
12 14284 1 1 17 ARG C C -8.389 5.393 4.157 1.00 . A A . 17 ARG C 1 1
12 14285 1 1 17 ARG CA C -8.369 4.042 3.440 1.00 . A A . 17 ARG CA 1 1
12 14286 1 1 17 ARG CB C -9.431 3.110 4.030 1.00 . A A . 17 ARG CB 1 1
12 14287 1 1 17 ARG CD C -11.852 2.639 4.458 1.00 . A A . 17 ARG CD 1 1
12 14288 1 1 17 ARG CG C -10.854 3.593 3.823 1.00 . A A . 17 ARG CG 1 1
12 14289 1 1 17 ARG CZ C -14.244 2.792 5.028 1.00 . A A . 17 ARG CZ 1 1
12 14290 1 1 17 ARG H H -6.972 2.545 3.984 1.00 . A A . 17 ARG H 1 1
12 14291 1 1 17 ARG HA H -8.570 4.196 2.391 1.00 . A A . 17 ARG HA 1 1
12 14292 1 1 17 ARG HB2 H -9.335 2.139 3.568 1.00 . A A . 17 ARG HB2 1 1
12 14293 1 1 17 ARG HB3 H -9.259 3.012 5.092 1.00 . A A . 17 ARG HB3 1 1
12 14294 1 1 17 ARG HD2 H -11.685 1.651 4.057 1.00 . A A . 17 ARG HD2 1 1
12 14295 1 1 17 ARG HD3 H -11.687 2.625 5.527 1.00 . A A . 17 ARG HD3 1 1
12 14296 1 1 17 ARG HE H -13.422 3.488 3.339 1.00 . A A . 17 ARG HE 1 1
12 14297 1 1 17 ARG HG2 H -10.965 4.568 4.274 1.00 . A A . 17 ARG HG2 1 1
12 14298 1 1 17 ARG HG3 H -11.052 3.658 2.763 1.00 . A A . 17 ARG HG3 1 1
12 14299 1 1 17 ARG HH11 H -13.096 1.881 6.442 1.00 . A A . 17 ARG HH11 1 1
12 14300 1 1 17 ARG HH12 H -14.793 1.995 6.818 1.00 . A A . 17 ARG HH12 1 1
12 14301 1 1 17 ARG HH21 H -15.637 3.646 3.829 1.00 . A A . 17 ARG HH21 1 1
12 14302 1 1 17 ARG HH22 H -16.240 3.009 5.327 1.00 . A A . 17 ARG HH22 1 1
12 14303 1 1 17 ARG N N -7.051 3.428 3.564 1.00 . A A . 17 ARG N 1 1
12 14304 1 1 17 ARG NE N -13.234 3.027 4.196 1.00 . A A . 17 ARG NE 1 1
12 14305 1 1 17 ARG NH1 N -14.028 2.174 6.186 1.00 . A A . 17 ARG NH1 1 1
12 14306 1 1 17 ARG NH2 N -15.470 3.177 4.702 1.00 . A A . 17 ARG NH2 1 1
12 14307 1 1 17 ARG O O -9.020 6.348 3.700 1.00 . A A . 17 ARG O 1 1
12 14308 1 1 18 ILE C C -6.362 7.506 5.574 1.00 . A A . 18 ILE C 1 1
12 14309 1 1 18 ILE CA C -7.566 6.692 6.050 1.00 . A A . 18 ILE CA 1 1
12 14310 1 1 18 ILE CB C -7.397 6.378 7.553 1.00 . A A . 18 ILE CB 1 1
12 14311 1 1 18 ILE CD1 C -8.283 4.906 9.445 1.00 . A A . 18 ILE CD1 1 1
12 14312 1 1 18 ILE CG1 C -8.463 5.377 8.015 1.00 . A A . 18 ILE CG1 1 1
12 14313 1 1 18 ILE CG2 C -7.471 7.657 8.381 1.00 . A A . 18 ILE CG2 1 1
12 14314 1 1 18 ILE H H -7.197 4.663 5.582 1.00 . A A . 18 ILE H 1 1
12 14315 1 1 18 ILE HA H -8.469 7.270 5.909 1.00 . A A . 18 ILE HA 1 1
12 14316 1 1 18 ILE HB H -6.418 5.942 7.698 1.00 . A A . 18 ILE HB 1 1
12 14317 1 1 18 ILE HD11 H -9.061 4.197 9.691 1.00 . A A . 18 ILE HD11 1 1
12 14318 1 1 18 ILE HD12 H -8.343 5.752 10.112 1.00 . A A . 18 ILE HD12 1 1
12 14319 1 1 18 ILE HD13 H -7.319 4.430 9.550 1.00 . A A . 18 ILE HD13 1 1
12 14320 1 1 18 ILE HG12 H -9.435 5.837 7.940 1.00 . A A . 18 ILE HG12 1 1
12 14321 1 1 18 ILE HG13 H -8.432 4.506 7.375 1.00 . A A . 18 ILE HG13 1 1
12 14322 1 1 18 ILE HG21 H -7.341 7.416 9.426 1.00 . A A . 18 ILE HG21 1 1
12 14323 1 1 18 ILE HG22 H -8.433 8.125 8.237 1.00 . A A . 18 ILE HG22 1 1
12 14324 1 1 18 ILE HG23 H -6.689 8.335 8.068 1.00 . A A . 18 ILE HG23 1 1
12 14325 1 1 18 ILE N N -7.675 5.464 5.272 1.00 . A A . 18 ILE N 1 1
12 14326 1 1 18 ILE O O -6.415 8.733 5.478 1.00 . A A . 18 ILE O 1 1
12 14327 1 1 19 PHE C C -4.087 7.705 3.305 1.00 . A A . 19 PHE C 1 1
12 14328 1 1 19 PHE CA C -4.042 7.389 4.799 1.00 . A A . 19 PHE CA 1 1
12 14329 1 1 19 PHE CB C -2.854 6.479 5.118 1.00 . A A . 19 PHE CB 1 1
12 14330 1 1 19 PHE CD1 C -2.383 7.483 7.369 1.00 . A A . 19 PHE CD1 1 1
12 14331 1 1 19 PHE CD2 C -2.526 5.109 7.195 1.00 . A A . 19 PHE CD2 1 1
12 14332 1 1 19 PHE CE1 C -2.133 7.373 8.723 1.00 . A A . 19 PHE CE1 1 1
12 14333 1 1 19 PHE CE2 C -2.276 4.993 8.548 1.00 . A A . 19 PHE CE2 1 1
12 14334 1 1 19 PHE CG C -2.582 6.352 6.591 1.00 . A A . 19 PHE CG 1 1
12 14335 1 1 19 PHE CZ C -2.079 6.127 9.313 1.00 . A A . 19 PHE CZ 1 1
12 14336 1 1 19 PHE H H -5.341 5.815 5.347 1.00 . A A . 19 PHE H 1 1
12 14337 1 1 19 PHE HA H -3.914 8.317 5.336 1.00 . A A . 19 PHE HA 1 1
12 14338 1 1 19 PHE HB2 H -3.051 5.491 4.729 1.00 . A A . 19 PHE HB2 1 1
12 14339 1 1 19 PHE HB3 H -1.969 6.877 4.648 1.00 . A A . 19 PHE HB3 1 1
12 14340 1 1 19 PHE HD1 H -2.427 8.456 6.909 1.00 . A A . 19 PHE HD1 1 1
12 14341 1 1 19 PHE HD2 H -2.679 4.224 6.596 1.00 . A A . 19 PHE HD2 1 1
12 14342 1 1 19 PHE HE1 H -1.979 8.261 9.318 1.00 . A A . 19 PHE HE1 1 1
12 14343 1 1 19 PHE HE2 H -2.235 4.016 9.008 1.00 . A A . 19 PHE HE2 1 1
12 14344 1 1 19 PHE HZ H -1.885 6.038 10.372 1.00 . A A . 19 PHE HZ 1 1
12 14345 1 1 19 PHE N N -5.293 6.794 5.260 1.00 . A A . 19 PHE N 1 1
12 14346 1 1 19 PHE O O -3.054 7.962 2.708 1.00 . A A . 19 PHE O 1 1
12 14347 1 1 20 LEU C C -4.563 8.723 0.566 1.00 . A A . 20 LEU C 1 1
12 14348 1 1 20 LEU CA C -5.588 7.861 1.312 1.00 . A A . 20 LEU CA 1 1
12 14349 1 1 20 LEU CB C -6.965 8.522 1.226 1.00 . A A . 20 LEU CB 1 1
12 14350 1 1 20 LEU CD1 C -7.873 6.853 -0.361 1.00 . A A . 20 LEU CD1 1 1
12 14351 1 1 20 LEU CD2 C -9.059 8.996 -0.048 1.00 . A A . 20 LEU CD2 1 1
12 14352 1 1 20 LEU CG C -7.704 8.326 -0.088 1.00 . A A . 20 LEU CG 1 1
12 14353 1 1 20 LEU H H -6.040 7.358 3.289 1.00 . A A . 20 LEU H 1 1
12 14354 1 1 20 LEU HA H -5.644 6.897 0.833 1.00 . A A . 20 LEU HA 1 1
12 14355 1 1 20 LEU HB2 H -7.580 8.125 2.021 1.00 . A A . 20 LEU HB2 1 1
12 14356 1 1 20 LEU HB3 H -6.841 9.581 1.388 1.00 . A A . 20 LEU HB3 1 1
12 14357 1 1 20 LEU HD11 H -8.425 6.724 -1.279 1.00 . A A . 20 LEU HD11 1 1
12 14358 1 1 20 LEU HD12 H -8.407 6.393 0.456 1.00 . A A . 20 LEU HD12 1 1
12 14359 1 1 20 LEU HD13 H -6.898 6.399 -0.462 1.00 . A A . 20 LEU HD13 1 1
12 14360 1 1 20 LEU HD21 H -9.617 8.620 0.795 1.00 . A A . 20 LEU HD21 1 1
12 14361 1 1 20 LEU HD22 H -9.590 8.772 -0.960 1.00 . A A . 20 LEU HD22 1 1
12 14362 1 1 20 LEU HD23 H -8.932 10.064 0.047 1.00 . A A . 20 LEU HD23 1 1
12 14363 1 1 20 LEU HG H -7.129 8.761 -0.892 1.00 . A A . 20 LEU HG 1 1
12 14364 1 1 20 LEU N N -5.294 7.640 2.733 1.00 . A A . 20 LEU N 1 1
12 14365 1 1 20 LEU O O -4.208 8.399 -0.563 1.00 . A A . 20 LEU O 1 1
12 14366 1 1 21 THR C C -1.875 10.715 1.621 1.00 . A A . 21 THR C 1 1
12 14367 1 1 21 THR CA C -2.997 10.552 0.587 1.00 . A A . 21 THR CA 1 1
12 14368 1 1 21 THR CB C -3.443 11.913 -0.002 1.00 . A A . 21 THR CB 1 1
12 14369 1 1 21 THR CG2 C -4.223 12.736 1.012 1.00 . A A . 21 THR CG2 1 1
12 14370 1 1 21 THR H H -4.521 10.121 1.998 1.00 . A A . 21 THR H 1 1
12 14371 1 1 21 THR HA H -2.611 9.953 -0.228 1.00 . A A . 21 THR HA 1 1
12 14372 1 1 21 THR HB H -4.093 11.714 -0.844 1.00 . A A . 21 THR HB 1 1
12 14373 1 1 21 THR HG1 H -2.014 12.275 -1.312 1.00 . A A . 21 THR HG1 1 1
12 14374 1 1 21 THR HG21 H -5.097 12.182 1.323 1.00 . A A . 21 THR HG21 1 1
12 14375 1 1 21 THR HG22 H -4.530 13.669 0.560 1.00 . A A . 21 THR HG22 1 1
12 14376 1 1 21 THR HG23 H -3.600 12.939 1.868 1.00 . A A . 21 THR HG23 1 1
12 14377 1 1 21 THR N N -4.110 9.815 1.159 1.00 . A A . 21 THR N 1 1
12 14378 1 1 21 THR O O -1.729 11.756 2.270 1.00 . A A . 21 THR O 1 1
12 14379 1 1 21 THR OG1 O -2.309 12.652 -0.476 1.00 . A A . 21 THR OG1 1 1
12 14380 1 1 22 GLY C C 1.105 8.735 2.416 1.00 . A A . 22 GLY C 1 1
12 14381 1 1 22 GLY CA C -0.058 9.628 2.796 1.00 . A A . 22 GLY CA 1 1
12 14382 1 1 22 GLY H H -1.216 8.874 1.196 1.00 . A A . 22 GLY H 1 1
12 14383 1 1 22 GLY HA2 H 0.308 10.628 2.950 1.00 . A A . 22 GLY HA2 1 1
12 14384 1 1 22 GLY HA3 H -0.486 9.266 3.719 1.00 . A A . 22 GLY HA3 1 1
12 14385 1 1 22 GLY N N -1.090 9.655 1.779 1.00 . A A . 22 GLY N 1 1
12 14386 1 1 22 GLY O O 1.161 8.228 1.293 1.00 . A A . 22 GLY O 1 1
12 14387 1 1 23 VAL C C 3.419 6.639 4.089 1.00 . A A . 23 VAL C 1 1
12 14388 1 1 23 VAL CA C 3.239 7.771 3.075 1.00 . A A . 23 VAL CA 1 1
12 14389 1 1 23 VAL CB C 4.498 8.670 3.087 1.00 . A A . 23 VAL CB 1 1
12 14390 1 1 23 VAL CG1 C 5.731 7.890 2.646 1.00 . A A . 23 VAL CG1 1 1
12 14391 1 1 23 VAL CG2 C 4.301 9.896 2.206 1.00 . A A . 23 VAL CG2 1 1
12 14392 1 1 23 VAL H H 1.905 8.928 4.244 1.00 . A A . 23 VAL H 1 1
12 14393 1 1 23 VAL HA H 3.140 7.342 2.088 1.00 . A A . 23 VAL HA 1 1
12 14394 1 1 23 VAL HB H 4.661 9.007 4.099 1.00 . A A . 23 VAL HB 1 1
12 14395 1 1 23 VAL HG11 H 5.580 7.519 1.642 1.00 . A A . 23 VAL HG11 1 1
12 14396 1 1 23 VAL HG12 H 5.892 7.058 3.316 1.00 . A A . 23 VAL HG12 1 1
12 14397 1 1 23 VAL HG13 H 6.594 8.539 2.663 1.00 . A A . 23 VAL HG13 1 1
12 14398 1 1 23 VAL HG21 H 4.123 9.581 1.188 1.00 . A A . 23 VAL HG21 1 1
12 14399 1 1 23 VAL HG22 H 5.187 10.512 2.242 1.00 . A A . 23 VAL HG22 1 1
12 14400 1 1 23 VAL HG23 H 3.453 10.463 2.560 1.00 . A A . 23 VAL HG23 1 1
12 14401 1 1 23 VAL N N 2.034 8.543 3.348 1.00 . A A . 23 VAL N 1 1
12 14402 1 1 23 VAL O O 3.227 6.819 5.300 1.00 . A A . 23 VAL O 1 1
12 14403 1 1 24 ILE C C 5.455 3.769 4.067 1.00 . A A . 24 ILE C 1 1
12 14404 1 1 24 ILE CA C 4.085 4.327 4.424 1.00 . A A . 24 ILE CA 1 1
12 14405 1 1 24 ILE CB C 3.003 3.227 4.286 1.00 . A A . 24 ILE CB 1 1
12 14406 1 1 24 ILE CD1 C 0.642 2.586 5.031 1.00 . A A . 24 ILE CD1 1 1
12 14407 1 1 24 ILE CG1 C 1.752 3.616 5.084 1.00 . A A . 24 ILE CG1 1 1
12 14408 1 1 24 ILE CG2 C 3.533 1.873 4.733 1.00 . A A . 24 ILE CG2 1 1
12 14409 1 1 24 ILE H H 3.870 5.381 2.608 1.00 . A A . 24 ILE H 1 1
12 14410 1 1 24 ILE HA H 4.101 4.662 5.453 1.00 . A A . 24 ILE HA 1 1
12 14411 1 1 24 ILE HB H 2.739 3.149 3.242 1.00 . A A . 24 ILE HB 1 1
12 14412 1 1 24 ILE HD11 H 1.006 1.645 5.416 1.00 . A A . 24 ILE HD11 1 1
12 14413 1 1 24 ILE HD12 H 0.320 2.456 4.008 1.00 . A A . 24 ILE HD12 1 1
12 14414 1 1 24 ILE HD13 H -0.190 2.922 5.630 1.00 . A A . 24 ILE HD13 1 1
12 14415 1 1 24 ILE HG12 H 2.026 3.753 6.119 1.00 . A A . 24 ILE HG12 1 1
12 14416 1 1 24 ILE HG13 H 1.361 4.545 4.695 1.00 . A A . 24 ILE HG13 1 1
12 14417 1 1 24 ILE HG21 H 2.751 1.134 4.646 1.00 . A A . 24 ILE HG21 1 1
12 14418 1 1 24 ILE HG22 H 3.857 1.937 5.761 1.00 . A A . 24 ILE HG22 1 1
12 14419 1 1 24 ILE HG23 H 4.368 1.589 4.109 1.00 . A A . 24 ILE HG23 1 1
12 14420 1 1 24 ILE N N 3.788 5.475 3.587 1.00 . A A . 24 ILE N 1 1
12 14421 1 1 24 ILE O O 5.723 3.456 2.907 1.00 . A A . 24 ILE O 1 1
12 14422 1 1 25 TRP C C 7.747 1.691 5.125 1.00 . A A . 25 TRP C 1 1
12 14423 1 1 25 TRP CA C 7.676 3.185 4.834 1.00 . A A . 25 TRP CA 1 1
12 14424 1 1 25 TRP CB C 8.667 3.946 5.726 1.00 . A A . 25 TRP CB 1 1
12 14425 1 1 25 TRP CD1 C 10.825 2.688 5.147 1.00 . A A . 25 TRP CD1 1 1
12 14426 1 1 25 TRP CD2 C 10.958 4.907 4.901 1.00 . A A . 25 TRP CD2 1 1
12 14427 1 1 25 TRP CE2 C 12.198 4.340 4.547 1.00 . A A . 25 TRP CE2 1 1
12 14428 1 1 25 TRP CE3 C 10.806 6.294 4.828 1.00 . A A . 25 TRP CE3 1 1
12 14429 1 1 25 TRP CG C 10.091 3.832 5.273 1.00 . A A . 25 TRP CG 1 1
12 14430 1 1 25 TRP CH2 C 13.098 6.467 4.065 1.00 . A A . 25 TRP CH2 1 1
12 14431 1 1 25 TRP CZ2 C 13.275 5.113 4.129 1.00 . A A . 25 TRP CZ2 1 1
12 14432 1 1 25 TRP CZ3 C 11.876 7.060 4.411 1.00 . A A . 25 TRP CZ3 1 1
12 14433 1 1 25 TRP H H 6.044 3.899 5.970 1.00 . A A . 25 TRP H 1 1
12 14434 1 1 25 TRP HA H 7.927 3.354 3.798 1.00 . A A . 25 TRP HA 1 1
12 14435 1 1 25 TRP HB2 H 8.406 4.992 5.731 1.00 . A A . 25 TRP HB2 1 1
12 14436 1 1 25 TRP HB3 H 8.603 3.560 6.733 1.00 . A A . 25 TRP HB3 1 1
12 14437 1 1 25 TRP HD1 H 10.449 1.700 5.358 1.00 . A A . 25 TRP HD1 1 1
12 14438 1 1 25 TRP HE1 H 12.800 2.328 4.527 1.00 . A A . 25 TRP HE1 1 1
12 14439 1 1 25 TRP HE3 H 9.868 6.769 5.088 1.00 . A A . 25 TRP HE3 1 1
12 14440 1 1 25 TRP HH2 H 13.908 7.105 3.747 1.00 . A A . 25 TRP HH2 1 1
12 14441 1 1 25 TRP HZ2 H 14.223 4.672 3.857 1.00 . A A . 25 TRP HZ2 1 1
12 14442 1 1 25 TRP HZ3 H 11.777 8.134 4.348 1.00 . A A . 25 TRP HZ3 1 1
12 14443 1 1 25 TRP N N 6.324 3.665 5.058 1.00 . A A . 25 TRP N 1 1
12 14444 1 1 25 TRP NE1 N 12.087 2.985 4.702 1.00 . A A . 25 TRP NE1 1 1
12 14445 1 1 25 TRP O O 7.619 1.263 6.271 1.00 . A A . 25 TRP O 1 1
12 14446 1 1 26 VAL C C 9.508 -0.948 4.127 1.00 . A A . 26 VAL C 1 1
12 14447 1 1 26 VAL CA C 8.046 -0.537 4.237 1.00 . A A . 26 VAL CA 1 1
12 14448 1 1 26 VAL CB C 7.226 -1.294 3.170 1.00 . A A . 26 VAL CB 1 1
12 14449 1 1 26 VAL CG1 C 7.057 -2.758 3.548 1.00 . A A . 26 VAL CG1 1 1
12 14450 1 1 26 VAL CG2 C 5.871 -0.633 2.956 1.00 . A A . 26 VAL CG2 1 1
12 14451 1 1 26 VAL H H 8.012 1.298 3.188 1.00 . A A . 26 VAL H 1 1
12 14452 1 1 26 VAL HA H 7.675 -0.806 5.215 1.00 . A A . 26 VAL HA 1 1
12 14453 1 1 26 VAL HB H 7.773 -1.255 2.244 1.00 . A A . 26 VAL HB 1 1
12 14454 1 1 26 VAL HG11 H 6.480 -3.263 2.787 1.00 . A A . 26 VAL HG11 1 1
12 14455 1 1 26 VAL HG12 H 6.542 -2.826 4.494 1.00 . A A . 26 VAL HG12 1 1
12 14456 1 1 26 VAL HG13 H 8.028 -3.224 3.632 1.00 . A A . 26 VAL HG13 1 1
12 14457 1 1 26 VAL HG21 H 5.306 -0.671 3.874 1.00 . A A . 26 VAL HG21 1 1
12 14458 1 1 26 VAL HG22 H 5.333 -1.156 2.178 1.00 . A A . 26 VAL HG22 1 1
12 14459 1 1 26 VAL HG23 H 6.015 0.398 2.664 1.00 . A A . 26 VAL HG23 1 1
12 14460 1 1 26 VAL N N 7.934 0.900 4.085 1.00 . A A . 26 VAL N 1 1
12 14461 1 1 26 VAL O O 10.296 -0.292 3.449 1.00 . A A . 26 VAL O 1 1
12 14462 1 1 27 LYS C C 11.539 -3.229 3.439 1.00 . A A . 27 LYS C 1 1
12 14463 1 1 27 LYS CA C 11.238 -2.533 4.762 1.00 . A A . 27 LYS CA 1 1
12 14464 1 1 27 LYS CB C 11.454 -3.493 5.940 1.00 . A A . 27 LYS CB 1 1
12 14465 1 1 27 LYS CD C 10.806 -5.804 5.118 1.00 . A A . 27 LYS CD 1 1
12 14466 1 1 27 LYS CE C 9.678 -6.822 5.041 1.00 . A A . 27 LYS CE 1 1
12 14467 1 1 27 LYS CG C 10.437 -4.630 6.015 1.00 . A A . 27 LYS CG 1 1
12 14468 1 1 27 LYS H H 9.195 -2.514 5.309 1.00 . A A . 27 LYS H 1 1
12 14469 1 1 27 LYS HA H 11.900 -1.688 4.872 1.00 . A A . 27 LYS HA 1 1
12 14470 1 1 27 LYS HB2 H 12.434 -3.928 5.852 1.00 . A A . 27 LYS HB2 1 1
12 14471 1 1 27 LYS HB3 H 11.400 -2.932 6.859 1.00 . A A . 27 LYS HB3 1 1
12 14472 1 1 27 LYS HD2 H 11.014 -5.437 4.124 1.00 . A A . 27 LYS HD2 1 1
12 14473 1 1 27 LYS HD3 H 11.686 -6.284 5.518 1.00 . A A . 27 LYS HD3 1 1
12 14474 1 1 27 LYS HE2 H 9.448 -7.158 6.040 1.00 . A A . 27 LYS HE2 1 1
12 14475 1 1 27 LYS HE3 H 8.810 -6.345 4.614 1.00 . A A . 27 LYS HE3 1 1
12 14476 1 1 27 LYS HG2 H 10.382 -4.977 7.035 1.00 . A A . 27 LYS HG2 1 1
12 14477 1 1 27 LYS HG3 H 9.470 -4.252 5.716 1.00 . A A . 27 LYS HG3 1 1
12 14478 1 1 27 LYS HZ1 H 10.517 -7.697 3.330 1.00 . A A . 27 LYS HZ1 1 1
12 14479 1 1 27 LYS HZ2 H 9.180 -8.539 3.958 1.00 . A A . 27 LYS HZ2 1 1
12 14480 1 1 27 LYS HZ3 H 10.682 -8.630 4.740 1.00 . A A . 27 LYS HZ3 1 1
12 14481 1 1 27 LYS N N 9.868 -2.033 4.786 1.00 . A A . 27 LYS N 1 1
12 14482 1 1 27 LYS NZ N 10.040 -8.000 4.209 1.00 . A A . 27 LYS NZ 1 1
12 14483 1 1 27 LYS O O 12.673 -3.622 3.171 1.00 . A A . 27 LYS O 1 1
12 14484 1 1 28 ASP C C 10.737 -3.196 0.173 1.00 . A A . 28 ASP C 1 1
12 14485 1 1 28 ASP CA C 10.615 -4.124 1.377 1.00 . A A . 28 ASP CA 1 1
12 14486 1 1 28 ASP CB C 9.395 -5.037 1.222 1.00 . A A . 28 ASP CB 1 1
12 14487 1 1 28 ASP CG C 9.466 -5.907 -0.015 1.00 . A A . 28 ASP CG 1 1
12 14488 1 1 28 ASP H H 9.654 -2.966 2.857 1.00 . A A . 28 ASP H 1 1
12 14489 1 1 28 ASP HA H 11.503 -4.737 1.434 1.00 . A A . 28 ASP HA 1 1
12 14490 1 1 28 ASP HB2 H 9.325 -5.681 2.085 1.00 . A A . 28 ASP HB2 1 1
12 14491 1 1 28 ASP HB3 H 8.505 -4.428 1.162 1.00 . A A . 28 ASP HB3 1 1
12 14492 1 1 28 ASP N N 10.509 -3.376 2.620 1.00 . A A . 28 ASP N 1 1
12 14493 1 1 28 ASP O O 11.577 -3.407 -0.698 1.00 . A A . 28 ASP O 1 1
12 14494 1 1 28 ASP OD1 O 10.484 -6.610 -0.193 1.00 . A A . 28 ASP OD1 1 1
12 14495 1 1 28 ASP OD2 O 8.493 -5.922 -0.791 1.00 . A A . 28 ASP OD2 1 1
12 14496 1 1 29 LEU C C 10.375 0.120 -0.693 1.00 . A A . 29 LEU C 1 1
12 14497 1 1 29 LEU CA C 9.851 -1.276 -1.024 1.00 . A A . 29 LEU CA 1 1
12 14498 1 1 29 LEU CB C 8.412 -1.174 -1.529 1.00 . A A . 29 LEU CB 1 1
12 14499 1 1 29 LEU CD1 C 6.292 -2.271 -2.265 1.00 . A A . 29 LEU CD1 1 1
12 14500 1 1 29 LEU CD2 C 8.494 -3.306 -2.846 1.00 . A A . 29 LEU CD2 1 1
12 14501 1 1 29 LEU CG C 7.719 -2.507 -1.808 1.00 . A A . 29 LEU CG 1 1
12 14502 1 1 29 LEU H H 9.323 -1.987 0.896 1.00 . A A . 29 LEU H 1 1
12 14503 1 1 29 LEU HA H 10.465 -1.706 -1.802 1.00 . A A . 29 LEU HA 1 1
12 14504 1 1 29 LEU HB2 H 7.831 -0.638 -0.790 1.00 . A A . 29 LEU HB2 1 1
12 14505 1 1 29 LEU HB3 H 8.415 -0.599 -2.443 1.00 . A A . 29 LEU HB3 1 1
12 14506 1 1 29 LEU HD11 H 5.793 -3.218 -2.393 1.00 . A A . 29 LEU HD11 1 1
12 14507 1 1 29 LEU HD12 H 6.299 -1.735 -3.203 1.00 . A A . 29 LEU HD12 1 1
12 14508 1 1 29 LEU HD13 H 5.771 -1.686 -1.522 1.00 . A A . 29 LEU HD13 1 1
12 14509 1 1 29 LEU HD21 H 8.650 -2.699 -3.725 1.00 . A A . 29 LEU HD21 1 1
12 14510 1 1 29 LEU HD22 H 7.934 -4.192 -3.112 1.00 . A A . 29 LEU HD22 1 1
12 14511 1 1 29 LEU HD23 H 9.448 -3.595 -2.435 1.00 . A A . 29 LEU HD23 1 1
12 14512 1 1 29 LEU HG H 7.685 -3.086 -0.895 1.00 . A A . 29 LEU HG 1 1
12 14513 1 1 29 LEU N N 9.909 -2.160 0.136 1.00 . A A . 29 LEU N 1 1
12 14514 1 1 29 LEU O O 10.596 0.938 -1.586 1.00 . A A . 29 LEU O 1 1
12 14515 1 1 30 GLY C C 9.786 2.580 1.339 1.00 . A A . 30 GLY C 1 1
12 14516 1 1 30 GLY CA C 10.980 1.713 1.009 1.00 . A A . 30 GLY CA 1 1
12 14517 1 1 30 GLY H H 10.430 -0.311 1.256 1.00 . A A . 30 GLY H 1 1
12 14518 1 1 30 GLY HA2 H 11.607 1.627 1.884 1.00 . A A . 30 GLY HA2 1 1
12 14519 1 1 30 GLY HA3 H 11.543 2.179 0.214 1.00 . A A . 30 GLY HA3 1 1
12 14520 1 1 30 GLY N N 10.570 0.389 0.588 1.00 . A A . 30 GLY N 1 1
12 14521 1 1 30 GLY O O 8.746 2.070 1.758 1.00 . A A . 30 GLY O 1 1
12 14522 1 1 31 ARG C C 7.831 4.823 0.280 1.00 . A A . 31 ARG C 1 1
12 14523 1 1 31 ARG CA C 8.829 4.801 1.434 1.00 . A A . 31 ARG CA 1 1
12 14524 1 1 31 ARG CB C 9.370 6.210 1.719 1.00 . A A . 31 ARG CB 1 1
12 14525 1 1 31 ARG CD C 10.660 8.212 0.904 1.00 . A A . 31 ARG CD 1 1
12 14526 1 1 31 ARG CG C 10.035 6.881 0.525 1.00 . A A . 31 ARG CG 1 1
12 14527 1 1 31 ARG CZ C 12.329 9.463 -0.417 1.00 . A A . 31 ARG CZ 1 1
12 14528 1 1 31 ARG H H 10.756 4.230 0.776 1.00 . A A . 31 ARG H 1 1
12 14529 1 1 31 ARG HA H 8.324 4.437 2.317 1.00 . A A . 31 ARG HA 1 1
12 14530 1 1 31 ARG HB2 H 8.553 6.835 2.047 1.00 . A A . 31 ARG HB2 1 1
12 14531 1 1 31 ARG HB3 H 10.097 6.143 2.516 1.00 . A A . 31 ARG HB3 1 1
12 14532 1 1 31 ARG HD2 H 9.930 8.798 1.443 1.00 . A A . 31 ARG HD2 1 1
12 14533 1 1 31 ARG HD3 H 11.512 8.024 1.542 1.00 . A A . 31 ARG HD3 1 1
12 14534 1 1 31 ARG HE H 10.433 9.128 -0.974 1.00 . A A . 31 ARG HE 1 1
12 14535 1 1 31 ARG HG2 H 10.804 6.229 0.142 1.00 . A A . 31 ARG HG2 1 1
12 14536 1 1 31 ARG HG3 H 9.291 7.050 -0.240 1.00 . A A . 31 ARG HG3 1 1
12 14537 1 1 31 ARG HH11 H 13.025 8.717 1.333 1.00 . A A . 31 ARG HH11 1 1
12 14538 1 1 31 ARG HH12 H 14.171 9.632 0.413 1.00 . A A . 31 ARG HH12 1 1
12 14539 1 1 31 ARG HH21 H 11.952 10.328 -2.222 1.00 . A A . 31 ARG HH21 1 1
12 14540 1 1 31 ARG HH22 H 13.564 10.552 -1.606 1.00 . A A . 31 ARG HH22 1 1
12 14541 1 1 31 ARG N N 9.917 3.882 1.140 1.00 . A A . 31 ARG N 1 1
12 14542 1 1 31 ARG NE N 11.101 8.966 -0.268 1.00 . A A . 31 ARG NE 1 1
12 14543 1 1 31 ARG NH1 N 13.249 9.251 0.517 1.00 . A A . 31 ARG NH1 1 1
12 14544 1 1 31 ARG NH2 N 12.639 10.166 -1.501 1.00 . A A . 31 ARG NH2 1 1
12 14545 1 1 31 ARG O O 8.179 5.118 -0.864 1.00 . A A . 31 ARG O 1 1
12 14546 1 1 32 LEU C C 4.526 5.520 -0.203 1.00 . A A . 32 LEU C 1 1
12 14547 1 1 32 LEU CA C 5.554 4.428 -0.432 1.00 . A A . 32 LEU CA 1 1
12 14548 1 1 32 LEU CB C 4.859 3.065 -0.409 1.00 . A A . 32 LEU CB 1 1
12 14549 1 1 32 LEU CD1 C 4.972 0.576 -0.586 1.00 . A A . 32 LEU CD1 1 1
12 14550 1 1 32 LEU CD2 C 6.377 1.985 -2.091 1.00 . A A . 32 LEU CD2 1 1
12 14551 1 1 32 LEU CG C 5.761 1.867 -0.704 1.00 . A A . 32 LEU CG 1 1
12 14552 1 1 32 LEU H H 6.370 4.246 1.511 1.00 . A A . 32 LEU H 1 1
12 14553 1 1 32 LEU HA H 6.016 4.573 -1.397 1.00 . A A . 32 LEU HA 1 1
12 14554 1 1 32 LEU HB2 H 4.423 2.926 0.570 1.00 . A A . 32 LEU HB2 1 1
12 14555 1 1 32 LEU HB3 H 4.064 3.078 -1.139 1.00 . A A . 32 LEU HB3 1 1
12 14556 1 1 32 LEU HD11 H 4.171 0.573 -1.311 1.00 . A A . 32 LEU HD11 1 1
12 14557 1 1 32 LEU HD12 H 4.557 0.495 0.409 1.00 . A A . 32 LEU HD12 1 1
12 14558 1 1 32 LEU HD13 H 5.628 -0.264 -0.770 1.00 . A A . 32 LEU HD13 1 1
12 14559 1 1 32 LEU HD21 H 5.592 1.998 -2.835 1.00 . A A . 32 LEU HD21 1 1
12 14560 1 1 32 LEU HD22 H 7.024 1.139 -2.267 1.00 . A A . 32 LEU HD22 1 1
12 14561 1 1 32 LEU HD23 H 6.951 2.898 -2.155 1.00 . A A . 32 LEU HD23 1 1
12 14562 1 1 32 LEU HG H 6.561 1.839 0.020 1.00 . A A . 32 LEU HG 1 1
12 14563 1 1 32 LEU N N 6.593 4.479 0.579 1.00 . A A . 32 LEU N 1 1
12 14564 1 1 32 LEU O O 3.856 5.543 0.829 1.00 . A A . 32 LEU O 1 1
12 14565 1 1 33 GLU C C 2.216 6.969 -1.981 1.00 . A A . 33 GLU C 1 1
12 14566 1 1 33 GLU CA C 3.364 7.430 -1.108 1.00 . A A . 33 GLU CA 1 1
12 14567 1 1 33 GLU CB C 3.861 8.796 -1.579 1.00 . A A . 33 GLU CB 1 1
12 14568 1 1 33 GLU CD C 3.291 11.233 -1.960 1.00 . A A . 33 GLU CD 1 1
12 14569 1 1 33 GLU CG C 2.806 9.889 -1.467 1.00 . A A . 33 GLU CG 1 1
12 14570 1 1 33 GLU H H 5.041 6.427 -1.902 1.00 . A A . 33 GLU H 1 1
12 14571 1 1 33 GLU HA H 3.018 7.510 -0.087 1.00 . A A . 33 GLU HA 1 1
12 14572 1 1 33 GLU HB2 H 4.712 9.082 -0.983 1.00 . A A . 33 GLU HB2 1 1
12 14573 1 1 33 GLU HB3 H 4.161 8.718 -2.612 1.00 . A A . 33 GLU HB3 1 1
12 14574 1 1 33 GLU HG2 H 1.947 9.601 -2.055 1.00 . A A . 33 GLU HG2 1 1
12 14575 1 1 33 GLU HG3 H 2.514 9.985 -0.431 1.00 . A A . 33 GLU HG3 1 1
12 14576 1 1 33 GLU N N 4.415 6.433 -1.150 1.00 . A A . 33 GLU N 1 1
12 14577 1 1 33 GLU O O 2.427 6.473 -3.087 1.00 . A A . 33 GLU O 1 1
12 14578 1 1 33 GLU OE1 O 4.001 11.928 -1.202 1.00 . A A . 33 GLU OE1 1 1
12 14579 1 1 33 GLU OE2 O 2.959 11.608 -3.101 1.00 . A A . 33 GLU OE2 1 1
12 14580 1 1 34 PHE C C -1.219 7.786 -2.169 1.00 . A A . 34 PHE C 1 1
12 14581 1 1 34 PHE CA C -0.169 6.691 -2.185 1.00 . A A . 34 PHE CA 1 1
12 14582 1 1 34 PHE CB C -0.718 5.380 -1.602 1.00 . A A . 34 PHE CB 1 1
12 14583 1 1 34 PHE CD1 C -1.597 5.762 0.711 1.00 . A A . 34 PHE CD1 1 1
12 14584 1 1 34 PHE CD2 C 0.513 4.684 0.467 1.00 . A A . 34 PHE CD2 1 1
12 14585 1 1 34 PHE CE1 C -1.486 5.666 2.083 1.00 . A A . 34 PHE CE1 1 1
12 14586 1 1 34 PHE CE2 C 0.628 4.587 1.838 1.00 . A A . 34 PHE CE2 1 1
12 14587 1 1 34 PHE CG C -0.601 5.275 -0.110 1.00 . A A . 34 PHE CG 1 1
12 14588 1 1 34 PHE CZ C -0.373 5.079 2.646 1.00 . A A . 34 PHE CZ 1 1
12 14589 1 1 34 PHE H H 0.922 7.539 -0.590 1.00 . A A . 34 PHE H 1 1
12 14590 1 1 34 PHE HA H 0.116 6.515 -3.212 1.00 . A A . 34 PHE HA 1 1
12 14591 1 1 34 PHE HB2 H -1.764 5.290 -1.856 1.00 . A A . 34 PHE HB2 1 1
12 14592 1 1 34 PHE HB3 H -0.180 4.552 -2.034 1.00 . A A . 34 PHE HB3 1 1
12 14593 1 1 34 PHE HD1 H -2.470 6.222 0.271 1.00 . A A . 34 PHE HD1 1 1
12 14594 1 1 34 PHE HD2 H 1.298 4.298 -0.166 1.00 . A A . 34 PHE HD2 1 1
12 14595 1 1 34 PHE HE1 H -2.271 6.056 2.716 1.00 . A A . 34 PHE HE1 1 1
12 14596 1 1 34 PHE HE2 H 1.500 4.127 2.277 1.00 . A A . 34 PHE HE2 1 1
12 14597 1 1 34 PHE HZ H -0.286 5.003 3.720 1.00 . A A . 34 PHE HZ 1 1
12 14598 1 1 34 PHE N N 1.016 7.117 -1.472 1.00 . A A . 34 PHE N 1 1
12 14599 1 1 34 PHE O O -1.281 8.594 -1.241 1.00 . A A . 34 PHE O 1 1
12 14600 1 1 35 GLU C C -4.351 8.266 -3.825 1.00 . A A . 35 GLU C 1 1
12 14601 1 1 35 GLU CA C -3.017 8.853 -3.391 1.00 . A A . 35 GLU CA 1 1
12 14602 1 1 35 GLU CB C -2.538 9.855 -4.437 1.00 . A A . 35 GLU CB 1 1
12 14603 1 1 35 GLU CD C -3.157 11.773 -5.940 1.00 . A A . 35 GLU CD 1 1
12 14604 1 1 35 GLU CG C -3.567 10.919 -4.760 1.00 . A A . 35 GLU CG 1 1
12 14605 1 1 35 GLU H H -1.959 7.096 -3.886 1.00 . A A . 35 GLU H 1 1
12 14606 1 1 35 GLU HA H -3.146 9.360 -2.448 1.00 . A A . 35 GLU HA 1 1
12 14607 1 1 35 GLU HB2 H -1.647 10.342 -4.070 1.00 . A A . 35 GLU HB2 1 1
12 14608 1 1 35 GLU HB3 H -2.300 9.324 -5.348 1.00 . A A . 35 GLU HB3 1 1
12 14609 1 1 35 GLU HG2 H -4.504 10.430 -4.990 1.00 . A A . 35 GLU HG2 1 1
12 14610 1 1 35 GLU HG3 H -3.697 11.552 -3.895 1.00 . A A . 35 GLU HG3 1 1
12 14611 1 1 35 GLU N N -2.028 7.811 -3.213 1.00 . A A . 35 GLU N 1 1
12 14612 1 1 35 GLU O O -4.423 7.538 -4.816 1.00 . A A . 35 GLU O 1 1
12 14613 1 1 35 GLU OE1 O -2.401 12.746 -5.740 1.00 . A A . 35 GLU OE1 1 1
12 14614 1 1 35 GLU OE2 O -3.582 11.471 -7.076 1.00 . A A . 35 GLU OE2 1 1
12 14615 1 1 36 LYS C C -6.825 6.637 -3.505 1.00 . A A . 36 LYS C 1 1
12 14616 1 1 36 LYS CA C -6.754 8.156 -3.382 1.00 . A A . 36 LYS CA 1 1
12 14617 1 1 36 LYS CB C -7.261 8.818 -4.671 1.00 . A A . 36 LYS CB 1 1
12 14618 1 1 36 LYS CD C -7.970 10.898 -3.421 1.00 . A A . 36 LYS CD 1 1
12 14619 1 1 36 LYS CE C -9.458 10.591 -3.451 1.00 . A A . 36 LYS CE 1 1
12 14620 1 1 36 LYS CG C -7.240 10.341 -4.636 1.00 . A A . 36 LYS CG 1 1
12 14621 1 1 36 LYS H H -5.241 9.122 -2.260 1.00 . A A . 36 LYS H 1 1
12 14622 1 1 36 LYS HA H -7.388 8.461 -2.561 1.00 . A A . 36 LYS HA 1 1
12 14623 1 1 36 LYS HB2 H -6.644 8.492 -5.495 1.00 . A A . 36 LYS HB2 1 1
12 14624 1 1 36 LYS HB3 H -8.278 8.498 -4.847 1.00 . A A . 36 LYS HB3 1 1
12 14625 1 1 36 LYS HD2 H -7.543 10.460 -2.533 1.00 . A A . 36 LYS HD2 1 1
12 14626 1 1 36 LYS HD3 H -7.834 11.969 -3.397 1.00 . A A . 36 LYS HD3 1 1
12 14627 1 1 36 LYS HE2 H -9.590 9.518 -3.455 1.00 . A A . 36 LYS HE2 1 1
12 14628 1 1 36 LYS HE3 H -9.913 11.003 -2.564 1.00 . A A . 36 LYS HE3 1 1
12 14629 1 1 36 LYS HG2 H -6.215 10.675 -4.606 1.00 . A A . 36 LYS HG2 1 1
12 14630 1 1 36 LYS HG3 H -7.715 10.717 -5.533 1.00 . A A . 36 LYS HG3 1 1
12 14631 1 1 36 LYS HZ1 H -11.159 11.159 -4.517 1.00 . A A . 36 LYS HZ1 1 1
12 14632 1 1 36 LYS HZ2 H -9.890 10.601 -5.495 1.00 . A A . 36 LYS HZ2 1 1
12 14633 1 1 36 LYS HZ3 H -9.808 12.145 -4.799 1.00 . A A . 36 LYS HZ3 1 1
12 14634 1 1 36 LYS N N -5.395 8.588 -3.070 1.00 . A A . 36 LYS N 1 1
12 14635 1 1 36 LYS NZ N -10.124 11.162 -4.647 1.00 . A A . 36 LYS NZ 1 1
12 14636 1 1 36 LYS O O -7.482 6.098 -4.398 1.00 . A A . 36 LYS O 1 1
12 14637 1 1 37 GLY C C -5.184 3.887 -3.553 1.00 . A A . 37 GLY C 1 1
12 14638 1 1 37 GLY CA C -6.175 4.506 -2.576 1.00 . A A . 37 GLY CA 1 1
12 14639 1 1 37 GLY H H -5.660 6.441 -1.876 1.00 . A A . 37 GLY H 1 1
12 14640 1 1 37 GLY HA2 H -5.951 4.169 -1.576 1.00 . A A . 37 GLY HA2 1 1
12 14641 1 1 37 GLY HA3 H -7.171 4.178 -2.837 1.00 . A A . 37 GLY HA3 1 1
12 14642 1 1 37 GLY N N -6.151 5.954 -2.586 1.00 . A A . 37 GLY N 1 1
12 14643 1 1 37 GLY O O -4.973 2.675 -3.550 1.00 . A A . 37 GLY O 1 1
12 14644 1 1 38 ARG C C -2.225 4.373 -4.911 1.00 . A A . 38 ARG C 1 1
12 14645 1 1 38 ARG CA C -3.640 4.252 -5.403 1.00 . A A . 38 ARG CA 1 1
12 14646 1 1 38 ARG CB C -3.798 5.047 -6.702 1.00 . A A . 38 ARG CB 1 1
12 14647 1 1 38 ARG CD C -5.278 5.756 -8.600 1.00 . A A . 38 ARG CD 1 1
12 14648 1 1 38 ARG CG C -5.089 4.774 -7.453 1.00 . A A . 38 ARG CG 1 1
12 14649 1 1 38 ARG CZ C -4.764 8.138 -8.148 1.00 . A A . 38 ARG CZ 1 1
12 14650 1 1 38 ARG H H -4.736 5.687 -4.297 1.00 . A A . 38 ARG H 1 1
12 14651 1 1 38 ARG HA H -3.831 3.203 -5.595 1.00 . A A . 38 ARG HA 1 1
12 14652 1 1 38 ARG HB2 H -3.765 6.102 -6.470 1.00 . A A . 38 ARG HB2 1 1
12 14653 1 1 38 ARG HB3 H -2.972 4.809 -7.357 1.00 . A A . 38 ARG HB3 1 1
12 14654 1 1 38 ARG HD2 H -4.363 5.801 -9.173 1.00 . A A . 38 ARG HD2 1 1
12 14655 1 1 38 ARG HD3 H -6.081 5.405 -9.230 1.00 . A A . 38 ARG HD3 1 1
12 14656 1 1 38 ARG HE H -6.511 7.240 -7.750 1.00 . A A . 38 ARG HE 1 1
12 14657 1 1 38 ARG HG2 H -5.057 3.770 -7.853 1.00 . A A . 38 ARG HG2 1 1
12 14658 1 1 38 ARG HG3 H -5.921 4.867 -6.768 1.00 . A A . 38 ARG HG3 1 1
12 14659 1 1 38 ARG HH11 H -3.240 7.112 -9.018 1.00 . A A . 38 ARG HH11 1 1
12 14660 1 1 38 ARG HH12 H -2.911 8.788 -8.669 1.00 . A A . 38 ARG HH12 1 1
12 14661 1 1 38 ARG HH21 H -6.079 9.426 -7.303 1.00 . A A . 38 ARG HH21 1 1
12 14662 1 1 38 ARG HH22 H -4.520 10.105 -7.671 1.00 . A A . 38 ARG HH22 1 1
12 14663 1 1 38 ARG N N -4.574 4.721 -4.383 1.00 . A A . 38 ARG N 1 1
12 14664 1 1 38 ARG NE N -5.603 7.102 -8.119 1.00 . A A . 38 ARG NE 1 1
12 14665 1 1 38 ARG NH1 N -3.544 8.001 -8.651 1.00 . A A . 38 ARG NH1 1 1
12 14666 1 1 38 ARG NH2 N -5.156 9.318 -7.674 1.00 . A A . 38 ARG NH2 1 1
12 14667 1 1 38 ARG O O -1.765 5.450 -4.543 1.00 . A A . 38 ARG O 1 1
12 14668 1 1 39 PHE C C 0.796 3.767 -5.486 1.00 . A A . 39 PHE C 1 1
12 14669 1 1 39 PHE CA C -0.181 3.141 -4.493 1.00 . A A . 39 PHE CA 1 1
12 14670 1 1 39 PHE CB C 0.115 1.668 -4.291 1.00 . A A . 39 PHE CB 1 1
12 14671 1 1 39 PHE CD1 C 0.712 1.318 -1.879 1.00 . A A . 39 PHE CD1 1 1
12 14672 1 1 39 PHE CD2 C -1.432 0.597 -2.632 1.00 . A A . 39 PHE CD2 1 1
12 14673 1 1 39 PHE CE1 C 0.415 0.878 -0.602 1.00 . A A . 39 PHE CE1 1 1
12 14674 1 1 39 PHE CE2 C -1.735 0.153 -1.358 1.00 . A A . 39 PHE CE2 1 1
12 14675 1 1 39 PHE CG C -0.208 1.182 -2.907 1.00 . A A . 39 PHE CG 1 1
12 14676 1 1 39 PHE CZ C -0.810 0.294 -0.342 1.00 . A A . 39 PHE CZ 1 1
12 14677 1 1 39 PHE H H -1.996 2.448 -5.282 1.00 . A A . 39 PHE H 1 1
12 14678 1 1 39 PHE HA H -0.094 3.648 -3.546 1.00 . A A . 39 PHE HA 1 1
12 14679 1 1 39 PHE HB2 H -0.507 1.111 -4.985 1.00 . A A . 39 PHE HB2 1 1
12 14680 1 1 39 PHE HB3 H 1.157 1.474 -4.494 1.00 . A A . 39 PHE HB3 1 1
12 14681 1 1 39 PHE HD1 H 1.669 1.775 -2.080 1.00 . A A . 39 PHE HD1 1 1
12 14682 1 1 39 PHE HD2 H -2.156 0.486 -3.425 1.00 . A A . 39 PHE HD2 1 1
12 14683 1 1 39 PHE HE1 H 1.141 0.989 0.190 1.00 . A A . 39 PHE HE1 1 1
12 14684 1 1 39 PHE HE2 H -2.693 -0.302 -1.157 1.00 . A A . 39 PHE HE2 1 1
12 14685 1 1 39 PHE HZ H -1.043 -0.051 0.655 1.00 . A A . 39 PHE HZ 1 1
12 14686 1 1 39 PHE N N -1.550 3.252 -4.943 1.00 . A A . 39 PHE N 1 1
12 14687 1 1 39 PHE O O 2.011 3.717 -5.286 1.00 . A A . 39 PHE O 1 1
12 14688 1 1 40 LEU C C 2.070 4.144 -8.196 1.00 . A A . 40 LEU C 1 1
12 14689 1 1 40 LEU CA C 1.030 5.063 -7.559 1.00 . A A . 40 LEU CA 1 1
12 14690 1 1 40 LEU CB C 1.722 6.282 -6.927 1.00 . A A . 40 LEU CB 1 1
12 14691 1 1 40 LEU CD1 C 1.596 8.429 -5.631 1.00 . A A . 40 LEU CD1 1 1
12 14692 1 1 40 LEU CD2 C -0.339 7.717 -7.050 1.00 . A A . 40 LEU CD2 1 1
12 14693 1 1 40 LEU CG C 0.803 7.243 -6.163 1.00 . A A . 40 LEU CG 1 1
12 14694 1 1 40 LEU H H -0.722 4.286 -6.673 1.00 . A A . 40 LEU H 1 1
12 14695 1 1 40 LEU HA H 0.352 5.405 -8.328 1.00 . A A . 40 LEU HA 1 1
12 14696 1 1 40 LEU HB2 H 2.476 5.923 -6.243 1.00 . A A . 40 LEU HB2 1 1
12 14697 1 1 40 LEU HB3 H 2.210 6.838 -7.714 1.00 . A A . 40 LEU HB3 1 1
12 14698 1 1 40 LEU HD11 H 0.935 9.098 -5.102 1.00 . A A . 40 LEU HD11 1 1
12 14699 1 1 40 LEU HD12 H 2.056 8.955 -6.454 1.00 . A A . 40 LEU HD12 1 1
12 14700 1 1 40 LEU HD13 H 2.363 8.075 -4.956 1.00 . A A . 40 LEU HD13 1 1
12 14701 1 1 40 LEU HD21 H -0.958 8.413 -6.503 1.00 . A A . 40 LEU HD21 1 1
12 14702 1 1 40 LEU HD22 H -0.934 6.867 -7.353 1.00 . A A . 40 LEU HD22 1 1
12 14703 1 1 40 LEU HD23 H 0.064 8.205 -7.926 1.00 . A A . 40 LEU HD23 1 1
12 14704 1 1 40 LEU HG H 0.377 6.725 -5.317 1.00 . A A . 40 LEU HG 1 1
12 14705 1 1 40 LEU N N 0.246 4.346 -6.555 1.00 . A A . 40 LEU N 1 1
12 14706 1 1 40 LEU O O 1.924 2.919 -8.187 1.00 . A A . 40 LEU O 1 1
12 14707 1 1 41 LEU C C 5.486 4.809 -9.209 1.00 . A A . 41 LEU C 1 1
12 14708 1 1 41 LEU CA C 4.206 3.985 -9.317 1.00 . A A . 41 LEU CA 1 1
12 14709 1 1 41 LEU CB C 3.920 3.558 -10.773 1.00 . A A . 41 LEU CB 1 1
12 14710 1 1 41 LEU CD1 C 5.156 4.976 -12.453 1.00 . A A . 41 LEU CD1 1 1
12 14711 1 1 41 LEU CD2 C 2.773 4.317 -12.873 1.00 . A A . 41 LEU CD2 1 1
12 14712 1 1 41 LEU CG C 3.803 4.683 -11.812 1.00 . A A . 41 LEU CG 1 1
12 14713 1 1 41 LEU H H 3.129 5.714 -8.811 1.00 . A A . 41 LEU H 1 1
12 14714 1 1 41 LEU HA H 4.320 3.098 -8.711 1.00 . A A . 41 LEU HA 1 1
12 14715 1 1 41 LEU HB2 H 4.712 2.896 -11.088 1.00 . A A . 41 LEU HB2 1 1
12 14716 1 1 41 LEU HB3 H 2.993 3.002 -10.778 1.00 . A A . 41 LEU HB3 1 1
12 14717 1 1 41 LEU HD11 H 5.870 5.228 -11.681 1.00 . A A . 41 LEU HD11 1 1
12 14718 1 1 41 LEU HD12 H 5.058 5.804 -13.138 1.00 . A A . 41 LEU HD12 1 1
12 14719 1 1 41 LEU HD13 H 5.499 4.102 -12.990 1.00 . A A . 41 LEU HD13 1 1
12 14720 1 1 41 LEU HD21 H 1.814 4.153 -12.401 1.00 . A A . 41 LEU HD21 1 1
12 14721 1 1 41 LEU HD22 H 3.082 3.416 -13.383 1.00 . A A . 41 LEU HD22 1 1
12 14722 1 1 41 LEU HD23 H 2.687 5.123 -13.586 1.00 . A A . 41 LEU HD23 1 1
12 14723 1 1 41 LEU HG H 3.468 5.583 -11.318 1.00 . A A . 41 LEU HG 1 1
12 14724 1 1 41 LEU N N 3.102 4.740 -8.768 1.00 . A A . 41 LEU N 1 1
12 14725 1 1 41 LEU O O 5.528 5.970 -9.619 1.00 . A A . 41 LEU O 1 1
12 14726 1 1 42 PRO C C 8.552 4.842 -9.830 1.00 . A A . 42 PRO C 1 1
12 14727 1 1 42 PRO CA C 7.833 4.874 -8.487 1.00 . A A . 42 PRO CA 1 1
12 14728 1 1 42 PRO CB C 8.584 4.034 -7.443 1.00 . A A . 42 PRO CB 1 1
12 14729 1 1 42 PRO CD C 6.491 2.950 -7.904 1.00 . A A . 42 PRO CD 1 1
12 14730 1 1 42 PRO CG C 7.569 3.098 -6.871 1.00 . A A . 42 PRO CG 1 1
12 14731 1 1 42 PRO HA H 7.757 5.898 -8.147 1.00 . A A . 42 PRO HA 1 1
12 14732 1 1 42 PRO HB2 H 9.387 3.498 -7.924 1.00 . A A . 42 PRO HB2 1 1
12 14733 1 1 42 PRO HB3 H 8.989 4.685 -6.682 1.00 . A A . 42 PRO HB3 1 1
12 14734 1 1 42 PRO HD2 H 6.720 2.150 -8.586 1.00 . A A . 42 PRO HD2 1 1
12 14735 1 1 42 PRO HD3 H 5.535 2.784 -7.432 1.00 . A A . 42 PRO HD3 1 1
12 14736 1 1 42 PRO HG2 H 8.027 2.140 -6.672 1.00 . A A . 42 PRO HG2 1 1
12 14737 1 1 42 PRO HG3 H 7.161 3.513 -5.962 1.00 . A A . 42 PRO HG3 1 1
12 14738 1 1 42 PRO N N 6.522 4.242 -8.583 1.00 . A A . 42 PRO N 1 1
12 14739 1 1 42 PRO O O 8.985 3.786 -10.292 1.00 . A A . 42 PRO O 1 1
12 14740 1 1 43 ARG C C 10.660 5.696 -11.885 1.00 . A A . 43 ARG C 1 1
12 14741 1 1 43 ARG CA C 9.196 6.129 -11.799 1.00 . A A . 43 ARG CA 1 1
12 14742 1 1 43 ARG CB C 9.041 7.576 -12.273 1.00 . A A . 43 ARG CB 1 1
12 14743 1 1 43 ARG CD C 9.206 9.245 -14.135 1.00 . A A . 43 ARG CD 1 1
12 14744 1 1 43 ARG CG C 9.391 7.793 -13.735 1.00 . A A . 43 ARG CG 1 1
12 14745 1 1 43 ARG CZ C 7.469 10.691 -13.131 1.00 . A A . 43 ARG CZ 1 1
12 14746 1 1 43 ARG H H 8.396 6.822 -9.969 1.00 . A A . 43 ARG H 1 1
12 14747 1 1 43 ARG HA H 8.607 5.488 -12.437 1.00 . A A . 43 ARG HA 1 1
12 14748 1 1 43 ARG HB2 H 8.016 7.882 -12.123 1.00 . A A . 43 ARG HB2 1 1
12 14749 1 1 43 ARG HB3 H 9.684 8.207 -11.675 1.00 . A A . 43 ARG HB3 1 1
12 14750 1 1 43 ARG HD2 H 9.861 9.858 -13.534 1.00 . A A . 43 ARG HD2 1 1
12 14751 1 1 43 ARG HD3 H 9.469 9.353 -15.178 1.00 . A A . 43 ARG HD3 1 1
12 14752 1 1 43 ARG HE H 7.125 9.242 -14.471 1.00 . A A . 43 ARG HE 1 1
12 14753 1 1 43 ARG HG2 H 10.421 7.514 -13.894 1.00 . A A . 43 ARG HG2 1 1
12 14754 1 1 43 ARG HG3 H 8.749 7.176 -14.344 1.00 . A A . 43 ARG HG3 1 1
12 14755 1 1 43 ARG HH11 H 9.352 11.059 -12.462 1.00 . A A . 43 ARG HH11 1 1
12 14756 1 1 43 ARG HH12 H 8.106 12.072 -11.789 1.00 . A A . 43 ARG HH12 1 1
12 14757 1 1 43 ARG HH21 H 5.493 10.569 -13.591 1.00 . A A . 43 ARG HH21 1 1
12 14758 1 1 43 ARG HH22 H 5.913 11.801 -12.434 1.00 . A A . 43 ARG HH22 1 1
12 14759 1 1 43 ARG N N 8.672 6.009 -10.444 1.00 . A A . 43 ARG N 1 1
12 14760 1 1 43 ARG NE N 7.828 9.700 -13.945 1.00 . A A . 43 ARG NE 1 1
12 14761 1 1 43 ARG NH1 N 8.379 11.325 -12.403 1.00 . A A . 43 ARG NH1 1 1
12 14762 1 1 43 ARG NH2 N 6.192 11.047 -13.043 1.00 . A A . 43 ARG NH2 1 1
12 14763 1 1 43 ARG O O 11.122 5.252 -12.935 1.00 . A A . 43 ARG O 1 1
12 14764 1 1 44 LYS C C 13.073 4.042 -10.422 1.00 . A A . 44 LYS C 1 1
12 14765 1 1 44 LYS CA C 12.810 5.506 -10.778 1.00 . A A . 44 LYS CA 1 1
12 14766 1 1 44 LYS CB C 13.551 6.419 -9.798 1.00 . A A . 44 LYS CB 1 1
12 14767 1 1 44 LYS CD C 13.948 7.098 -7.395 1.00 . A A . 44 LYS CD 1 1
12 14768 1 1 44 LYS CE C 15.433 6.754 -7.437 1.00 . A A . 44 LYS CE 1 1
12 14769 1 1 44 LYS CG C 13.129 6.237 -8.350 1.00 . A A . 44 LYS CG 1 1
12 14770 1 1 44 LYS H H 10.955 6.119 -9.956 1.00 . A A . 44 LYS H 1 1
12 14771 1 1 44 LYS HA H 13.186 5.689 -11.775 1.00 . A A . 44 LYS HA 1 1
12 14772 1 1 44 LYS HB2 H 14.610 6.219 -9.869 1.00 . A A . 44 LYS HB2 1 1
12 14773 1 1 44 LYS HB3 H 13.371 7.447 -10.077 1.00 . A A . 44 LYS HB3 1 1
12 14774 1 1 44 LYS HD2 H 13.825 8.136 -7.667 1.00 . A A . 44 LYS HD2 1 1
12 14775 1 1 44 LYS HD3 H 13.582 6.946 -6.391 1.00 . A A . 44 LYS HD3 1 1
12 14776 1 1 44 LYS HE2 H 15.872 7.001 -6.482 1.00 . A A . 44 LYS HE2 1 1
12 14777 1 1 44 LYS HE3 H 15.534 5.694 -7.613 1.00 . A A . 44 LYS HE3 1 1
12 14778 1 1 44 LYS HG2 H 12.088 6.509 -8.253 1.00 . A A . 44 LYS HG2 1 1
12 14779 1 1 44 LYS HG3 H 13.256 5.200 -8.079 1.00 . A A . 44 LYS HG3 1 1
12 14780 1 1 44 LYS HZ1 H 16.138 8.517 -8.315 1.00 . A A . 44 LYS HZ1 1 1
12 14781 1 1 44 LYS HZ2 H 15.731 7.313 -9.438 1.00 . A A . 44 LYS HZ2 1 1
12 14782 1 1 44 LYS HZ3 H 17.157 7.184 -8.538 1.00 . A A . 44 LYS HZ3 1 1
12 14783 1 1 44 LYS N N 11.384 5.815 -10.781 1.00 . A A . 44 LYS N 1 1
12 14784 1 1 44 LYS NZ N 16.163 7.492 -8.506 1.00 . A A . 44 LYS NZ 1 1
12 14785 1 1 44 LYS O O 14.142 3.505 -10.714 1.00 . A A . 44 LYS O 1 1
12 14786 1 1 45 SER C C 10.929 1.326 -9.171 1.00 . A A . 45 SER C 1 1
12 14787 1 1 45 SER CA C 12.276 2.015 -9.339 1.00 . A A . 45 SER CA 1 1
12 14788 1 1 45 SER CB C 13.036 1.971 -8.012 1.00 . A A . 45 SER CB 1 1
12 14789 1 1 45 SER H H 11.249 3.843 -9.625 1.00 . A A . 45 SER H 1 1
12 14790 1 1 45 SER HA H 12.848 1.490 -10.090 1.00 . A A . 45 SER HA 1 1
12 14791 1 1 45 SER HB2 H 12.458 2.479 -7.253 1.00 . A A . 45 SER HB2 1 1
12 14792 1 1 45 SER HB3 H 13.181 0.939 -7.719 1.00 . A A . 45 SER HB3 1 1
12 14793 1 1 45 SER HG H 14.422 2.909 -9.035 1.00 . A A . 45 SER HG 1 1
12 14794 1 1 45 SER N N 12.105 3.394 -9.785 1.00 . A A . 45 SER N 1 1
12 14795 1 1 45 SER O O 10.205 1.595 -8.222 1.00 . A A . 45 SER O 1 1
12 14796 1 1 45 SER OG O 14.306 2.598 -8.126 1.00 . A A . 45 SER OG 1 1
12 14797 1 1 46 LEU C C 9.408 -1.800 -10.220 1.00 . A A . 46 LEU C 1 1
12 14798 1 1 46 LEU CA C 9.323 -0.267 -10.040 1.00 . A A . 46 LEU CA 1 1
12 14799 1 1 46 LEU CB C 8.332 0.345 -11.039 1.00 . A A . 46 LEU CB 1 1
12 14800 1 1 46 LEU CD1 C 8.725 -0.760 -13.267 1.00 . A A . 46 LEU CD1 1 1
12 14801 1 1 46 LEU CD2 C 8.077 1.651 -13.160 1.00 . A A . 46 LEU CD2 1 1
12 14802 1 1 46 LEU CG C 8.840 0.530 -12.471 1.00 . A A . 46 LEU CG 1 1
12 14803 1 1 46 LEU H H 11.222 0.248 -10.821 1.00 . A A . 46 LEU H 1 1
12 14804 1 1 46 LEU HA H 8.927 -0.093 -9.052 1.00 . A A . 46 LEU HA 1 1
12 14805 1 1 46 LEU HB2 H 7.460 -0.291 -11.073 1.00 . A A . 46 LEU HB2 1 1
12 14806 1 1 46 LEU HB3 H 8.032 1.309 -10.660 1.00 . A A . 46 LEU HB3 1 1
12 14807 1 1 46 LEU HD11 H 7.686 -1.054 -13.329 1.00 . A A . 46 LEU HD11 1 1
12 14808 1 1 46 LEU HD12 H 9.289 -1.540 -12.774 1.00 . A A . 46 LEU HD12 1 1
12 14809 1 1 46 LEU HD13 H 9.115 -0.606 -14.260 1.00 . A A . 46 LEU HD13 1 1
12 14810 1 1 46 LEU HD21 H 8.433 1.760 -14.173 1.00 . A A . 46 LEU HD21 1 1
12 14811 1 1 46 LEU HD22 H 8.231 2.575 -12.622 1.00 . A A . 46 LEU HD22 1 1
12 14812 1 1 46 LEU HD23 H 7.022 1.415 -13.173 1.00 . A A . 46 LEU HD23 1 1
12 14813 1 1 46 LEU HG H 9.881 0.807 -12.440 1.00 . A A . 46 LEU HG 1 1
12 14814 1 1 46 LEU N N 10.600 0.433 -10.090 1.00 . A A . 46 LEU N 1 1
12 14815 1 1 46 LEU O O 8.478 -2.480 -9.801 1.00 . A A . 46 LEU O 1 1
12 14816 1 1 47 PRO C C 10.271 -4.606 -9.664 1.00 . A A . 47 PRO C 1 1
12 14817 1 1 47 PRO CA C 10.567 -3.860 -10.969 1.00 . A A . 47 PRO CA 1 1
12 14818 1 1 47 PRO CB C 12.014 -4.079 -11.396 1.00 . A A . 47 PRO CB 1 1
12 14819 1 1 47 PRO CD C 11.624 -1.726 -11.486 1.00 . A A . 47 PRO CD 1 1
12 14820 1 1 47 PRO CG C 12.360 -2.850 -12.157 1.00 . A A . 47 PRO CG 1 1
12 14821 1 1 47 PRO HA H 9.905 -4.222 -11.741 1.00 . A A . 47 PRO HA 1 1
12 14822 1 1 47 PRO HB2 H 12.639 -4.197 -10.520 1.00 . A A . 47 PRO HB2 1 1
12 14823 1 1 47 PRO HB3 H 12.080 -4.960 -12.015 1.00 . A A . 47 PRO HB3 1 1
12 14824 1 1 47 PRO HD2 H 12.255 -1.248 -10.751 1.00 . A A . 47 PRO HD2 1 1
12 14825 1 1 47 PRO HD3 H 11.286 -1.008 -12.216 1.00 . A A . 47 PRO HD3 1 1
12 14826 1 1 47 PRO HG2 H 13.426 -2.680 -12.113 1.00 . A A . 47 PRO HG2 1 1
12 14827 1 1 47 PRO HG3 H 12.037 -2.948 -13.182 1.00 . A A . 47 PRO HG3 1 1
12 14828 1 1 47 PRO N N 10.472 -2.392 -10.835 1.00 . A A . 47 PRO N 1 1
12 14829 1 1 47 PRO O O 9.593 -5.634 -9.664 1.00 . A A . 47 PRO O 1 1
12 14830 1 1 48 LYS C C 9.181 -4.254 -6.691 1.00 . A A . 48 LYS C 1 1
12 14831 1 1 48 LYS CA C 10.538 -4.676 -7.246 1.00 . A A . 48 LYS CA 1 1
12 14832 1 1 48 LYS CB C 11.636 -4.248 -6.264 1.00 . A A . 48 LYS CB 1 1
12 14833 1 1 48 LYS CD C 12.418 -4.206 -3.867 1.00 . A A . 48 LYS CD 1 1
12 14834 1 1 48 LYS CE C 13.878 -4.442 -4.223 1.00 . A A . 48 LYS CE 1 1
12 14835 1 1 48 LYS CG C 11.473 -4.841 -4.874 1.00 . A A . 48 LYS CG 1 1
12 14836 1 1 48 LYS H H 11.301 -3.256 -8.619 1.00 . A A . 48 LYS H 1 1
12 14837 1 1 48 LYS HA H 10.560 -5.749 -7.359 1.00 . A A . 48 LYS HA 1 1
12 14838 1 1 48 LYS HB2 H 12.594 -4.558 -6.654 1.00 . A A . 48 LYS HB2 1 1
12 14839 1 1 48 LYS HB3 H 11.625 -3.171 -6.176 1.00 . A A . 48 LYS HB3 1 1
12 14840 1 1 48 LYS HD2 H 12.234 -3.143 -3.841 1.00 . A A . 48 LYS HD2 1 1
12 14841 1 1 48 LYS HD3 H 12.222 -4.631 -2.893 1.00 . A A . 48 LYS HD3 1 1
12 14842 1 1 48 LYS HE2 H 14.045 -5.504 -4.325 1.00 . A A . 48 LYS HE2 1 1
12 14843 1 1 48 LYS HE3 H 14.090 -3.954 -5.162 1.00 . A A . 48 LYS HE3 1 1
12 14844 1 1 48 LYS HG2 H 10.458 -4.680 -4.545 1.00 . A A . 48 LYS HG2 1 1
12 14845 1 1 48 LYS HG3 H 11.673 -5.903 -4.922 1.00 . A A . 48 LYS HG3 1 1
12 14846 1 1 48 LYS HZ1 H 14.589 -2.899 -2.999 1.00 . A A . 48 LYS HZ1 1 1
12 14847 1 1 48 LYS HZ2 H 15.787 -3.992 -3.498 1.00 . A A . 48 LYS HZ2 1 1
12 14848 1 1 48 LYS HZ3 H 14.680 -4.435 -2.293 1.00 . A A . 48 LYS HZ3 1 1
12 14849 1 1 48 LYS N N 10.768 -4.073 -8.556 1.00 . A A . 48 LYS N 1 1
12 14850 1 1 48 LYS NZ N 14.795 -3.905 -3.184 1.00 . A A . 48 LYS NZ 1 1
12 14851 1 1 48 LYS O O 8.456 -5.053 -6.091 1.00 . A A . 48 LYS O 1 1
12 14852 1 1 49 VAL C C 6.373 -2.787 -6.919 1.00 . A A . 49 VAL C 1 1
12 14853 1 1 49 VAL CA C 7.696 -2.373 -6.275 1.00 . A A . 49 VAL CA 1 1
12 14854 1 1 49 VAL CB C 7.843 -0.836 -6.300 1.00 . A A . 49 VAL CB 1 1
12 14855 1 1 49 VAL CG1 C 6.781 -0.172 -5.442 1.00 . A A . 49 VAL CG1 1 1
12 14856 1 1 49 VAL CG2 C 9.231 -0.430 -5.831 1.00 . A A . 49 VAL CG2 1 1
12 14857 1 1 49 VAL H H 9.345 -2.480 -7.582 1.00 . A A . 49 VAL H 1 1
12 14858 1 1 49 VAL HA H 7.690 -2.692 -5.245 1.00 . A A . 49 VAL HA 1 1
12 14859 1 1 49 VAL HB H 7.718 -0.498 -7.317 1.00 . A A . 49 VAL HB 1 1
12 14860 1 1 49 VAL HG11 H 5.803 -0.427 -5.818 1.00 . A A . 49 VAL HG11 1 1
12 14861 1 1 49 VAL HG12 H 6.914 0.901 -5.474 1.00 . A A . 49 VAL HG12 1 1
12 14862 1 1 49 VAL HG13 H 6.878 -0.515 -4.424 1.00 . A A . 49 VAL HG13 1 1
12 14863 1 1 49 VAL HG21 H 9.378 -0.755 -4.812 1.00 . A A . 49 VAL HG21 1 1
12 14864 1 1 49 VAL HG22 H 9.328 0.645 -5.884 1.00 . A A . 49 VAL HG22 1 1
12 14865 1 1 49 VAL HG23 H 9.976 -0.890 -6.466 1.00 . A A . 49 VAL HG23 1 1
12 14866 1 1 49 VAL N N 8.832 -2.998 -6.930 1.00 . A A . 49 VAL N 1 1
12 14867 1 1 49 VAL O O 5.409 -3.089 -6.223 1.00 . A A . 49 VAL O 1 1
12 14868 1 1 50 LYS C C 4.660 -4.580 -8.687 1.00 . A A . 50 LYS C 1 1
12 14869 1 1 50 LYS CA C 5.137 -3.162 -8.996 1.00 . A A . 50 LYS CA 1 1
12 14870 1 1 50 LYS CB C 5.391 -3.002 -10.499 1.00 . A A . 50 LYS CB 1 1
12 14871 1 1 50 LYS CD C 4.451 -2.990 -12.831 1.00 . A A . 50 LYS CD 1 1
12 14872 1 1 50 LYS CE C 3.232 -3.287 -13.687 1.00 . A A . 50 LYS CE 1 1
12 14873 1 1 50 LYS CG C 4.156 -3.213 -11.358 1.00 . A A . 50 LYS CG 1 1
12 14874 1 1 50 LYS H H 7.181 -2.665 -8.743 1.00 . A A . 50 LYS H 1 1
12 14875 1 1 50 LYS HA H 4.365 -2.468 -8.697 1.00 . A A . 50 LYS HA 1 1
12 14876 1 1 50 LYS HB2 H 5.764 -2.006 -10.686 1.00 . A A . 50 LYS HB2 1 1
12 14877 1 1 50 LYS HB3 H 6.138 -3.720 -10.802 1.00 . A A . 50 LYS HB3 1 1
12 14878 1 1 50 LYS HD2 H 4.744 -1.961 -12.980 1.00 . A A . 50 LYS HD2 1 1
12 14879 1 1 50 LYS HD3 H 5.257 -3.643 -13.131 1.00 . A A . 50 LYS HD3 1 1
12 14880 1 1 50 LYS HE2 H 2.397 -2.715 -13.310 1.00 . A A . 50 LYS HE2 1 1
12 14881 1 1 50 LYS HE3 H 3.440 -2.988 -14.703 1.00 . A A . 50 LYS HE3 1 1
12 14882 1 1 50 LYS HG2 H 3.804 -4.223 -11.220 1.00 . A A . 50 LYS HG2 1 1
12 14883 1 1 50 LYS HG3 H 3.390 -2.517 -11.045 1.00 . A A . 50 LYS HG3 1 1
12 14884 1 1 50 LYS HZ1 H 1.903 -4.861 -14.029 1.00 . A A . 50 LYS HZ1 1 1
12 14885 1 1 50 LYS HZ2 H 2.924 -5.106 -12.698 1.00 . A A . 50 LYS HZ2 1 1
12 14886 1 1 50 LYS HZ3 H 3.531 -5.272 -14.274 1.00 . A A . 50 LYS HZ3 1 1
12 14887 1 1 50 LYS N N 6.350 -2.839 -8.246 1.00 . A A . 50 LYS N 1 1
12 14888 1 1 50 LYS NZ N 2.875 -4.730 -13.670 1.00 . A A . 50 LYS NZ 1 1
12 14889 1 1 50 LYS O O 3.478 -4.889 -8.824 1.00 . A A . 50 LYS O 1 1
12 14890 1 1 51 GLN C C 4.337 -6.806 -6.668 1.00 . A A . 51 GLN C 1 1
12 14891 1 1 51 GLN CA C 5.236 -6.804 -7.904 1.00 . A A . 51 GLN CA 1 1
12 14892 1 1 51 GLN CB C 6.511 -7.613 -7.652 1.00 . A A . 51 GLN CB 1 1
12 14893 1 1 51 GLN CD C 7.584 -9.879 -7.385 1.00 . A A . 51 GLN CD 1 1
12 14894 1 1 51 GLN CG C 6.292 -9.116 -7.601 1.00 . A A . 51 GLN CG 1 1
12 14895 1 1 51 GLN H H 6.512 -5.143 -8.197 1.00 . A A . 51 GLN H 1 1
12 14896 1 1 51 GLN HA H 4.696 -7.238 -8.731 1.00 . A A . 51 GLN HA 1 1
12 14897 1 1 51 GLN HB2 H 7.215 -7.402 -8.443 1.00 . A A . 51 GLN HB2 1 1
12 14898 1 1 51 GLN HB3 H 6.940 -7.303 -6.710 1.00 . A A . 51 GLN HB3 1 1
12 14899 1 1 51 GLN HE21 H 7.307 -9.819 -5.414 1.00 . A A . 51 GLN HE21 1 1
12 14900 1 1 51 GLN HE22 H 8.740 -10.633 -5.961 1.00 . A A . 51 GLN HE22 1 1
12 14901 1 1 51 GLN HG2 H 5.617 -9.344 -6.791 1.00 . A A . 51 GLN HG2 1 1
12 14902 1 1 51 GLN HG3 H 5.852 -9.437 -8.535 1.00 . A A . 51 GLN HG3 1 1
12 14903 1 1 51 GLN N N 5.579 -5.435 -8.264 1.00 . A A . 51 GLN N 1 1
12 14904 1 1 51 GLN NE2 N 7.913 -10.135 -6.130 1.00 . A A . 51 GLN NE2 1 1
12 14905 1 1 51 GLN O O 3.255 -7.400 -6.669 1.00 . A A . 51 GLN O 1 1
12 14906 1 1 51 GLN OE1 O 8.279 -10.237 -8.335 1.00 . A A . 51 GLN OE1 1 1
12 14907 1 1 52 ALA C C 2.780 -5.083 -4.628 1.00 . A A . 52 ALA C 1 1
12 14908 1 1 52 ALA CA C 3.992 -5.983 -4.407 1.00 . A A . 52 ALA CA 1 1
12 14909 1 1 52 ALA CB C 4.860 -5.446 -3.285 1.00 . A A . 52 ALA CB 1 1
12 14910 1 1 52 ALA H H 5.641 -5.652 -5.688 1.00 . A A . 52 ALA H 1 1
12 14911 1 1 52 ALA HA H 3.651 -6.971 -4.130 1.00 . A A . 52 ALA HA 1 1
12 14912 1 1 52 ALA HB1 H 5.285 -4.501 -3.586 1.00 . A A . 52 ALA HB1 1 1
12 14913 1 1 52 ALA HB2 H 5.655 -6.148 -3.081 1.00 . A A . 52 ALA HB2 1 1
12 14914 1 1 52 ALA HB3 H 4.260 -5.310 -2.397 1.00 . A A . 52 ALA HB3 1 1
12 14915 1 1 52 ALA N N 4.772 -6.102 -5.630 1.00 . A A . 52 ALA N 1 1
12 14916 1 1 52 ALA O O 1.703 -5.329 -4.084 1.00 . A A . 52 ALA O 1 1
12 14917 1 1 53 ILE C C 0.726 -3.944 -6.443 1.00 . A A . 53 ILE C 1 1
12 14918 1 1 53 ILE CA C 1.863 -3.154 -5.805 1.00 . A A . 53 ILE CA 1 1
12 14919 1 1 53 ILE CB C 2.332 -2.036 -6.771 1.00 . A A . 53 ILE CB 1 1
12 14920 1 1 53 ILE CD1 C 3.624 0.155 -6.881 1.00 . A A . 53 ILE CD1 1 1
12 14921 1 1 53 ILE CG1 C 3.129 -0.976 -6.007 1.00 . A A . 53 ILE CG1 1 1
12 14922 1 1 53 ILE CG2 C 1.158 -1.397 -7.506 1.00 . A A . 53 ILE CG2 1 1
12 14923 1 1 53 ILE H H 3.865 -3.863 -5.786 1.00 . A A . 53 ILE H 1 1
12 14924 1 1 53 ILE HA H 1.498 -2.688 -4.901 1.00 . A A . 53 ILE HA 1 1
12 14925 1 1 53 ILE HB H 2.978 -2.485 -7.510 1.00 . A A . 53 ILE HB 1 1
12 14926 1 1 53 ILE HD11 H 2.780 0.688 -7.294 1.00 . A A . 53 ILE HD11 1 1
12 14927 1 1 53 ILE HD12 H 4.225 -0.246 -7.683 1.00 . A A . 53 ILE HD12 1 1
12 14928 1 1 53 ILE HD13 H 4.222 0.833 -6.288 1.00 . A A . 53 ILE HD13 1 1
12 14929 1 1 53 ILE HG12 H 2.504 -0.552 -5.234 1.00 . A A . 53 ILE HG12 1 1
12 14930 1 1 53 ILE HG13 H 3.989 -1.444 -5.551 1.00 . A A . 53 ILE HG13 1 1
12 14931 1 1 53 ILE HG21 H 1.523 -0.621 -8.162 1.00 . A A . 53 ILE HG21 1 1
12 14932 1 1 53 ILE HG22 H 0.471 -0.968 -6.790 1.00 . A A . 53 ILE HG22 1 1
12 14933 1 1 53 ILE HG23 H 0.647 -2.148 -8.089 1.00 . A A . 53 ILE HG23 1 1
12 14934 1 1 53 ILE N N 2.962 -4.043 -5.437 1.00 . A A . 53 ILE N 1 1
12 14935 1 1 53 ILE O O -0.447 -3.723 -6.134 1.00 . A A . 53 ILE O 1 1
12 14936 1 1 54 LEU C C -0.658 -6.567 -6.979 1.00 . A A . 54 LEU C 1 1
12 14937 1 1 54 LEU CA C 0.101 -5.718 -7.994 1.00 . A A . 54 LEU CA 1 1
12 14938 1 1 54 LEU CB C 0.792 -6.621 -9.017 1.00 . A A . 54 LEU CB 1 1
12 14939 1 1 54 LEU CD1 C -0.424 -5.869 -11.065 1.00 . A A . 54 LEU CD1 1 1
12 14940 1 1 54 LEU CD2 C 0.611 -8.150 -10.992 1.00 . A A . 54 LEU CD2 1 1
12 14941 1 1 54 LEU CG C -0.085 -7.064 -10.186 1.00 . A A . 54 LEU CG 1 1
12 14942 1 1 54 LEU H H 2.038 -5.017 -7.507 1.00 . A A . 54 LEU H 1 1
12 14943 1 1 54 LEU HA H -0.595 -5.071 -8.504 1.00 . A A . 54 LEU HA 1 1
12 14944 1 1 54 LEU HB2 H 1.646 -6.093 -9.414 1.00 . A A . 54 LEU HB2 1 1
12 14945 1 1 54 LEU HB3 H 1.144 -7.505 -8.506 1.00 . A A . 54 LEU HB3 1 1
12 14946 1 1 54 LEU HD11 H 0.491 -5.388 -11.388 1.00 . A A . 54 LEU HD11 1 1
12 14947 1 1 54 LEU HD12 H -1.019 -5.165 -10.503 1.00 . A A . 54 LEU HD12 1 1
12 14948 1 1 54 LEU HD13 H -0.979 -6.202 -11.929 1.00 . A A . 54 LEU HD13 1 1
12 14949 1 1 54 LEU HD21 H -0.011 -8.434 -11.827 1.00 . A A . 54 LEU HD21 1 1
12 14950 1 1 54 LEU HD22 H 0.782 -9.011 -10.362 1.00 . A A . 54 LEU HD22 1 1
12 14951 1 1 54 LEU HD23 H 1.557 -7.778 -11.357 1.00 . A A . 54 LEU HD23 1 1
12 14952 1 1 54 LEU HG H -1.011 -7.469 -9.802 1.00 . A A . 54 LEU HG 1 1
12 14953 1 1 54 LEU N N 1.083 -4.884 -7.314 1.00 . A A . 54 LEU N 1 1
12 14954 1 1 54 LEU O O -1.879 -6.699 -7.054 1.00 . A A . 54 LEU O 1 1
12 14955 1 1 55 GLU C C -1.475 -7.096 -4.123 1.00 . A A . 55 GLU C 1 1
12 14956 1 1 55 GLU CA C -0.492 -7.923 -4.952 1.00 . A A . 55 GLU CA 1 1
12 14957 1 1 55 GLU CB C 0.632 -8.456 -4.054 1.00 . A A . 55 GLU CB 1 1
12 14958 1 1 55 GLU CD C 1.277 -9.715 -1.964 1.00 . A A . 55 GLU CD 1 1
12 14959 1 1 55 GLU CG C 0.153 -9.330 -2.906 1.00 . A A . 55 GLU CG 1 1
12 14960 1 1 55 GLU H H 1.061 -6.992 -6.050 1.00 . A A . 55 GLU H 1 1
12 14961 1 1 55 GLU HA H -1.016 -8.756 -5.396 1.00 . A A . 55 GLU HA 1 1
12 14962 1 1 55 GLU HB2 H 1.311 -9.039 -4.660 1.00 . A A . 55 GLU HB2 1 1
12 14963 1 1 55 GLU HB3 H 1.170 -7.615 -3.639 1.00 . A A . 55 GLU HB3 1 1
12 14964 1 1 55 GLU HG2 H -0.596 -8.790 -2.345 1.00 . A A . 55 GLU HG2 1 1
12 14965 1 1 55 GLU HG3 H -0.282 -10.231 -3.313 1.00 . A A . 55 GLU HG3 1 1
12 14966 1 1 55 GLU N N 0.085 -7.121 -6.026 1.00 . A A . 55 GLU N 1 1
12 14967 1 1 55 GLU O O -2.608 -7.519 -3.869 1.00 . A A . 55 GLU O 1 1
12 14968 1 1 55 GLU OE1 O 2.130 -10.541 -2.356 1.00 . A A . 55 GLU OE1 1 1
12 14969 1 1 55 GLU OE2 O 1.323 -9.187 -0.832 1.00 . A A . 55 GLU OE2 1 1
12 14970 1 1 56 LEU C C -3.077 -4.534 -3.575 1.00 . A A . 56 LEU C 1 1
12 14971 1 1 56 LEU CA C -1.827 -5.044 -2.862 1.00 . A A . 56 LEU CA 1 1
12 14972 1 1 56 LEU CB C -0.985 -3.861 -2.380 1.00 . A A . 56 LEU CB 1 1
12 14973 1 1 56 LEU CD1 C 0.961 -2.979 -1.065 1.00 . A A . 56 LEU CD1 1 1
12 14974 1 1 56 LEU CD2 C -0.282 -4.984 -0.247 1.00 . A A . 56 LEU CD2 1 1
12 14975 1 1 56 LEU CG C 0.196 -4.226 -1.476 1.00 . A A . 56 LEU CG 1 1
12 14976 1 1 56 LEU H H -0.133 -5.622 -3.994 1.00 . A A . 56 LEU H 1 1
12 14977 1 1 56 LEU HA H -2.132 -5.623 -2.004 1.00 . A A . 56 LEU HA 1 1
12 14978 1 1 56 LEU HB2 H -0.602 -3.345 -3.249 1.00 . A A . 56 LEU HB2 1 1
12 14979 1 1 56 LEU HB3 H -1.630 -3.187 -1.838 1.00 . A A . 56 LEU HB3 1 1
12 14980 1 1 56 LEU HD11 H 1.365 -2.498 -1.944 1.00 . A A . 56 LEU HD11 1 1
12 14981 1 1 56 LEU HD12 H 1.766 -3.254 -0.400 1.00 . A A . 56 LEU HD12 1 1
12 14982 1 1 56 LEU HD13 H 0.292 -2.298 -0.558 1.00 . A A . 56 LEU HD13 1 1
12 14983 1 1 56 LEU HD21 H -0.755 -5.905 -0.555 1.00 . A A . 56 LEU HD21 1 1
12 14984 1 1 56 LEU HD22 H -0.992 -4.377 0.296 1.00 . A A . 56 LEU HD22 1 1
12 14985 1 1 56 LEU HD23 H 0.563 -5.207 0.388 1.00 . A A . 56 LEU HD23 1 1
12 14986 1 1 56 LEU HG H 0.873 -4.867 -2.023 1.00 . A A . 56 LEU HG 1 1
12 14987 1 1 56 LEU N N -1.032 -5.914 -3.718 1.00 . A A . 56 LEU N 1 1
12 14988 1 1 56 LEU O O -4.172 -4.588 -3.020 1.00 . A A . 56 LEU O 1 1
12 14989 1 1 57 ASN C C -5.077 -4.527 -5.899 1.00 . A A . 57 ASN C 1 1
12 14990 1 1 57 ASN CA C -4.039 -3.471 -5.548 1.00 . A A . 57 ASN CA 1 1
12 14991 1 1 57 ASN CB C -3.554 -2.762 -6.813 1.00 . A A . 57 ASN CB 1 1
12 14992 1 1 57 ASN CG C -3.026 -1.367 -6.534 1.00 . A A . 57 ASN CG 1 1
12 14993 1 1 57 ASN H H -2.025 -4.078 -5.216 1.00 . A A . 57 ASN H 1 1
12 14994 1 1 57 ASN HA H -4.508 -2.740 -4.902 1.00 . A A . 57 ASN HA 1 1
12 14995 1 1 57 ASN HB2 H -2.761 -3.343 -7.262 1.00 . A A . 57 ASN HB2 1 1
12 14996 1 1 57 ASN HB3 H -4.374 -2.681 -7.510 1.00 . A A . 57 ASN HB3 1 1
12 14997 1 1 57 ASN HD21 H -1.214 -2.101 -6.188 1.00 . A A . 57 ASN HD21 1 1
12 14998 1 1 57 ASN HD22 H -1.378 -0.385 -6.043 1.00 . A A . 57 ASN HD22 1 1
12 14999 1 1 57 ASN N N -2.917 -4.049 -4.801 1.00 . A A . 57 ASN N 1 1
12 15000 1 1 57 ASN ND2 N -1.744 -1.273 -6.222 1.00 . A A . 57 ASN ND2 1 1
12 15001 1 1 57 ASN O O -6.277 -4.244 -5.903 1.00 . A A . 57 ASN O 1 1
12 15002 1 1 57 ASN OD1 O -3.763 -0.384 -6.591 1.00 . A A . 57 ASN OD1 1 1
12 15003 1 1 58 GLU C C -6.374 -7.091 -5.181 1.00 . A A . 58 GLU C 1 1
12 15004 1 1 58 GLU CA C -5.535 -6.854 -6.426 1.00 . A A . 58 GLU CA 1 1
12 15005 1 1 58 GLU CB C -4.761 -8.122 -6.763 1.00 . A A . 58 GLU CB 1 1
12 15006 1 1 58 GLU CD C -4.911 -10.552 -7.418 1.00 . A A . 58 GLU CD 1 1
12 15007 1 1 58 GLU CG C -5.637 -9.231 -7.323 1.00 . A A . 58 GLU CG 1 1
12 15008 1 1 58 GLU H H -3.651 -5.893 -6.245 1.00 . A A . 58 GLU H 1 1
12 15009 1 1 58 GLU HA H -6.181 -6.591 -7.250 1.00 . A A . 58 GLU HA 1 1
12 15010 1 1 58 GLU HB2 H -4.001 -7.884 -7.488 1.00 . A A . 58 GLU HB2 1 1
12 15011 1 1 58 GLU HB3 H -4.283 -8.488 -5.867 1.00 . A A . 58 GLU HB3 1 1
12 15012 1 1 58 GLU HG2 H -6.496 -9.356 -6.679 1.00 . A A . 58 GLU HG2 1 1
12 15013 1 1 58 GLU HG3 H -5.968 -8.947 -8.312 1.00 . A A . 58 GLU HG3 1 1
12 15014 1 1 58 GLU N N -4.620 -5.743 -6.184 1.00 . A A . 58 GLU N 1 1
12 15015 1 1 58 GLU O O -7.586 -7.307 -5.252 1.00 . A A . 58 GLU O 1 1
12 15016 1 1 58 GLU OE1 O -4.923 -11.309 -6.423 1.00 . A A . 58 GLU OE1 1 1
12 15017 1 1 58 GLU OE2 O -4.334 -10.845 -8.482 1.00 . A A . 58 GLU OE2 1 1
12 15018 1 1 59 LEU C C -7.323 -6.019 -2.513 1.00 . A A . 59 LEU C 1 1
12 15019 1 1 59 LEU CA C -6.352 -7.176 -2.748 1.00 . A A . 59 LEU CA 1 1
12 15020 1 1 59 LEU CB C -5.296 -7.209 -1.643 1.00 . A A . 59 LEU CB 1 1
12 15021 1 1 59 LEU CD1 C -6.483 -8.769 -0.081 1.00 . A A . 59 LEU CD1 1 1
12 15022 1 1 59 LEU CD2 C -4.716 -7.224 0.789 1.00 . A A . 59 LEU CD2 1 1
12 15023 1 1 59 LEU CG C -5.833 -7.402 -0.226 1.00 . A A . 59 LEU CG 1 1
12 15024 1 1 59 LEU H H -4.728 -6.926 -4.079 1.00 . A A . 59 LEU H 1 1
12 15025 1 1 59 LEU HA H -6.903 -8.107 -2.741 1.00 . A A . 59 LEU HA 1 1
12 15026 1 1 59 LEU HB2 H -4.610 -8.017 -1.857 1.00 . A A . 59 LEU HB2 1 1
12 15027 1 1 59 LEU HB3 H -4.747 -6.279 -1.672 1.00 . A A . 59 LEU HB3 1 1
12 15028 1 1 59 LEU HD11 H -7.305 -8.855 -0.778 1.00 . A A . 59 LEU HD11 1 1
12 15029 1 1 59 LEU HD12 H -6.853 -8.886 0.927 1.00 . A A . 59 LEU HD12 1 1
12 15030 1 1 59 LEU HD13 H -5.755 -9.538 -0.287 1.00 . A A . 59 LEU HD13 1 1
12 15031 1 1 59 LEU HD21 H -3.952 -7.967 0.617 1.00 . A A . 59 LEU HD21 1 1
12 15032 1 1 59 LEU HD22 H -5.113 -7.341 1.787 1.00 . A A . 59 LEU HD22 1 1
12 15033 1 1 59 LEU HD23 H -4.287 -6.236 0.685 1.00 . A A . 59 LEU HD23 1 1
12 15034 1 1 59 LEU HG H -6.586 -6.653 -0.032 1.00 . A A . 59 LEU HG 1 1
12 15035 1 1 59 LEU N N -5.703 -7.045 -4.043 1.00 . A A . 59 LEU N 1 1
12 15036 1 1 59 LEU O O -8.405 -6.204 -1.953 1.00 . A A . 59 LEU O 1 1
12 15037 1 1 60 ILE C C -9.086 -3.826 -3.566 1.00 . A A . 60 ILE C 1 1
12 15038 1 1 60 ILE CA C -7.773 -3.643 -2.818 1.00 . A A . 60 ILE CA 1 1
12 15039 1 1 60 ILE CB C -7.071 -2.367 -3.336 1.00 . A A . 60 ILE CB 1 1
12 15040 1 1 60 ILE CD1 C -5.053 -0.848 -2.969 1.00 . A A . 60 ILE CD1 1 1
12 15041 1 1 60 ILE CG1 C -5.839 -2.049 -2.485 1.00 . A A . 60 ILE CG1 1 1
12 15042 1 1 60 ILE CG2 C -8.037 -1.185 -3.343 1.00 . A A . 60 ILE CG2 1 1
12 15043 1 1 60 ILE H H -6.042 -4.739 -3.363 1.00 . A A . 60 ILE H 1 1
12 15044 1 1 60 ILE HA H -7.988 -3.507 -1.768 1.00 . A A . 60 ILE HA 1 1
12 15045 1 1 60 ILE HB H -6.757 -2.545 -4.354 1.00 . A A . 60 ILE HB 1 1
12 15046 1 1 60 ILE HD11 H -4.208 -0.687 -2.317 1.00 . A A . 60 ILE HD11 1 1
12 15047 1 1 60 ILE HD12 H -5.688 0.026 -2.960 1.00 . A A . 60 ILE HD12 1 1
12 15048 1 1 60 ILE HD13 H -4.701 -1.028 -3.974 1.00 . A A . 60 ILE HD13 1 1
12 15049 1 1 60 ILE HG12 H -6.152 -1.850 -1.470 1.00 . A A . 60 ILE HG12 1 1
12 15050 1 1 60 ILE HG13 H -5.177 -2.902 -2.491 1.00 . A A . 60 ILE HG13 1 1
12 15051 1 1 60 ILE HG21 H -8.403 -1.013 -2.341 1.00 . A A . 60 ILE HG21 1 1
12 15052 1 1 60 ILE HG22 H -8.868 -1.402 -3.998 1.00 . A A . 60 ILE HG22 1 1
12 15053 1 1 60 ILE HG23 H -7.522 -0.303 -3.693 1.00 . A A . 60 ILE HG23 1 1
12 15054 1 1 60 ILE N N -6.930 -4.827 -2.949 1.00 . A A . 60 ILE N 1 1
12 15055 1 1 60 ILE O O -10.153 -3.763 -2.968 1.00 . A A . 60 ILE O 1 1
12 15056 1 1 61 GLU C C -11.075 -5.357 -5.319 1.00 . A A . 61 GLU C 1 1
12 15057 1 1 61 GLU CA C -10.192 -4.172 -5.708 1.00 . A A . 61 GLU CA 1 1
12 15058 1 1 61 GLU CB C -9.800 -4.248 -7.184 1.00 . A A . 61 GLU CB 1 1
12 15059 1 1 61 GLU CD C -8.398 -5.346 -8.969 1.00 . A A . 61 GLU CD 1 1
12 15060 1 1 61 GLU CG C -8.860 -5.392 -7.527 1.00 . A A . 61 GLU CG 1 1
12 15061 1 1 61 GLU H H -8.114 -4.205 -5.275 1.00 . A A . 61 GLU H 1 1
12 15062 1 1 61 GLU HA H -10.763 -3.268 -5.553 1.00 . A A . 61 GLU HA 1 1
12 15063 1 1 61 GLU HB2 H -10.698 -4.367 -7.771 1.00 . A A . 61 GLU HB2 1 1
12 15064 1 1 61 GLU HB3 H -9.322 -3.322 -7.461 1.00 . A A . 61 GLU HB3 1 1
12 15065 1 1 61 GLU HG2 H -7.994 -5.333 -6.886 1.00 . A A . 61 GLU HG2 1 1
12 15066 1 1 61 GLU HG3 H -9.372 -6.329 -7.358 1.00 . A A . 61 GLU HG3 1 1
12 15067 1 1 61 GLU N N -9.002 -4.079 -4.867 1.00 . A A . 61 GLU N 1 1
12 15068 1 1 61 GLU O O -12.283 -5.341 -5.552 1.00 . A A . 61 GLU O 1 1
12 15069 1 1 61 GLU OE1 O -9.255 -5.436 -9.875 1.00 . A A . 61 GLU OE1 1 1
12 15070 1 1 61 GLU OE2 O -7.181 -5.227 -9.209 1.00 . A A . 61 GLU OE2 1 1
12 15071 1 1 62 ALA C C -12.110 -7.107 -3.043 1.00 . A A . 62 ALA C 1 1
12 15072 1 1 62 ALA CA C -11.221 -7.515 -4.219 1.00 . A A . 62 ALA CA 1 1
12 15073 1 1 62 ALA CB C -10.273 -8.628 -3.807 1.00 . A A . 62 ALA CB 1 1
12 15074 1 1 62 ALA H H -9.493 -6.357 -4.628 1.00 . A A . 62 ALA H 1 1
12 15075 1 1 62 ALA HA H -11.846 -7.882 -5.019 1.00 . A A . 62 ALA HA 1 1
12 15076 1 1 62 ALA HB1 H -10.843 -9.493 -3.502 1.00 . A A . 62 ALA HB1 1 1
12 15077 1 1 62 ALA HB2 H -9.660 -8.292 -2.985 1.00 . A A . 62 ALA HB2 1 1
12 15078 1 1 62 ALA HB3 H -9.643 -8.890 -4.644 1.00 . A A . 62 ALA HB3 1 1
12 15079 1 1 62 ALA N N -10.470 -6.372 -4.720 1.00 . A A . 62 ALA N 1 1
12 15080 1 1 62 ALA O O -13.296 -7.438 -2.999 1.00 . A A . 62 ALA O 1 1
12 15081 1 1 63 GLN C C -13.187 -4.735 -1.324 1.00 . A A . 63 GLN C 1 1
12 15082 1 1 63 GLN CA C -12.270 -5.888 -0.933 1.00 . A A . 63 GLN CA 1 1
12 15083 1 1 63 GLN CB C -11.298 -5.425 0.156 1.00 . A A . 63 GLN CB 1 1
12 15084 1 1 63 GLN CD C -9.328 -5.998 1.626 1.00 . A A . 63 GLN CD 1 1
12 15085 1 1 63 GLN CG C -10.347 -6.510 0.630 1.00 . A A . 63 GLN CG 1 1
12 15086 1 1 63 GLN H H -10.578 -6.153 -2.185 1.00 . A A . 63 GLN H 1 1
12 15087 1 1 63 GLN HA H -12.870 -6.703 -0.553 1.00 . A A . 63 GLN HA 1 1
12 15088 1 1 63 GLN HB2 H -10.712 -4.605 -0.230 1.00 . A A . 63 GLN HB2 1 1
12 15089 1 1 63 GLN HB3 H -11.867 -5.079 1.006 1.00 . A A . 63 GLN HB3 1 1
12 15090 1 1 63 GLN HE21 H -8.088 -5.542 0.146 1.00 . A A . 63 GLN HE21 1 1
12 15091 1 1 63 GLN HE22 H -7.527 -5.181 1.739 1.00 . A A . 63 GLN HE22 1 1
12 15092 1 1 63 GLN HG2 H -10.919 -7.292 1.099 1.00 . A A . 63 GLN HG2 1 1
12 15093 1 1 63 GLN HG3 H -9.823 -6.910 -0.225 1.00 . A A . 63 GLN HG3 1 1
12 15094 1 1 63 GLN N N -11.531 -6.373 -2.099 1.00 . A A . 63 GLN N 1 1
12 15095 1 1 63 GLN NE2 N -8.199 -5.528 1.121 1.00 . A A . 63 GLN NE2 1 1
12 15096 1 1 63 GLN O O -14.313 -4.621 -0.840 1.00 . A A . 63 GLN O 1 1
12 15097 1 1 63 GLN OE1 O -9.551 -6.027 2.834 1.00 . A A . 63 GLN OE1 1 1
12 15098 1 1 64 ASN C C -14.659 -3.130 -3.475 1.00 . A A . 64 ASN C 1 1
12 15099 1 1 64 ASN CA C -13.405 -2.722 -2.703 1.00 . A A . 64 ASN CA 1 1
12 15100 1 1 64 ASN CB C -12.458 -1.884 -3.578 1.00 . A A . 64 ASN CB 1 1
12 15101 1 1 64 ASN CG C -13.123 -0.706 -4.260 1.00 . A A . 64 ASN CG 1 1
12 15102 1 1 64 ASN H H -11.773 -4.056 -2.549 1.00 . A A . 64 ASN H 1 1
12 15103 1 1 64 ASN HA H -13.699 -2.135 -1.847 1.00 . A A . 64 ASN HA 1 1
12 15104 1 1 64 ASN HB2 H -11.661 -1.501 -2.961 1.00 . A A . 64 ASN HB2 1 1
12 15105 1 1 64 ASN HB3 H -12.033 -2.521 -4.341 1.00 . A A . 64 ASN HB3 1 1
12 15106 1 1 64 ASN HD21 H -13.232 -1.722 -5.960 1.00 . A A . 64 ASN HD21 1 1
12 15107 1 1 64 ASN HD22 H -13.825 -0.100 -6.014 1.00 . A A . 64 ASN HD22 1 1
12 15108 1 1 64 ASN N N -12.683 -3.893 -2.214 1.00 . A A . 64 ASN N 1 1
12 15109 1 1 64 ASN ND2 N -13.434 -0.864 -5.537 1.00 . A A . 64 ASN ND2 1 1
12 15110 1 1 64 ASN O O -15.591 -2.337 -3.630 1.00 . A A . 64 ASN O 1 1
12 15111 1 1 64 ASN OD1 O -13.318 0.349 -3.656 1.00 . A A . 64 ASN OD1 1 1
12 15112 1 1 65 HIS C C -17.024 -4.947 -3.617 1.00 . A A . 65 HIS C 1 1
12 15113 1 1 65 HIS CA C -15.856 -4.929 -4.603 1.00 . A A . 65 HIS CA 1 1
12 15114 1 1 65 HIS CB C -15.558 -6.345 -5.116 1.00 . A A . 65 HIS CB 1 1
12 15115 1 1 65 HIS CD2 C -17.790 -7.409 -5.915 1.00 . A A . 65 HIS CD2 1 1
12 15116 1 1 65 HIS CE1 C -17.388 -7.410 -8.069 1.00 . A A . 65 HIS CE1 1 1
12 15117 1 1 65 HIS CG C -16.561 -6.867 -6.100 1.00 . A A . 65 HIS CG 1 1
12 15118 1 1 65 HIS H H -13.878 -4.935 -3.850 1.00 . A A . 65 HIS H 1 1
12 15119 1 1 65 HIS HA H -16.108 -4.293 -5.438 1.00 . A A . 65 HIS HA 1 1
12 15120 1 1 65 HIS HB2 H -14.593 -6.347 -5.600 1.00 . A A . 65 HIS HB2 1 1
12 15121 1 1 65 HIS HB3 H -15.533 -7.022 -4.276 1.00 . A A . 65 HIS HB3 1 1
12 15122 1 1 65 HIS HD1 H -15.524 -6.554 -7.918 1.00 . A A . 65 HIS HD1 1 1
12 15123 1 1 65 HIS HD2 H -18.291 -7.550 -4.971 1.00 . A A . 65 HIS HD2 1 1
12 15124 1 1 65 HIS HE1 H -17.496 -7.549 -9.134 1.00 . A A . 65 HIS HE1 1 1
12 15125 1 1 65 HIS HE2 H -19.198 -8.053 -7.343 1.00 . A A . 65 HIS HE2 1 1
12 15126 1 1 65 HIS N N -14.679 -4.375 -3.948 1.00 . A A . 65 HIS N 1 1
12 15127 1 1 65 HIS ND1 N -16.342 -6.881 -7.461 1.00 . A A . 65 HIS ND1 1 1
12 15128 1 1 65 HIS NE2 N -18.279 -7.737 -7.154 1.00 . A A . 65 HIS NE2 1 1
12 15129 1 1 65 HIS O O -18.084 -4.382 -3.893 1.00 . A A . 65 HIS O 1 1
12 15130 1 1 66 GLN C C -19.023 -6.374 -1.564 1.00 . A A . 66 GLN C 1 1
12 15131 1 1 66 GLN CA C -17.725 -5.591 -1.328 1.00 . A A . 66 GLN CA 1 1
12 15132 1 1 66 GLN CB C -18.040 -4.143 -0.932 1.00 . A A . 66 GLN CB 1 1
12 15133 1 1 66 GLN CD C -19.269 -2.574 0.622 1.00 . A A . 66 GLN CD 1 1
12 15134 1 1 66 GLN CG C -18.977 -4.018 0.257 1.00 . A A . 66 GLN CG 1 1
12 15135 1 1 66 GLN H H -15.996 -6.163 -2.408 1.00 . A A . 66 GLN H 1 1
12 15136 1 1 66 GLN HA H -17.202 -6.055 -0.502 1.00 . A A . 66 GLN HA 1 1
12 15137 1 1 66 GLN HB2 H -17.117 -3.640 -0.687 1.00 . A A . 66 GLN HB2 1 1
12 15138 1 1 66 GLN HB3 H -18.496 -3.643 -1.774 1.00 . A A . 66 GLN HB3 1 1
12 15139 1 1 66 GLN HE21 H -17.457 -2.026 0.025 1.00 . A A . 66 GLN HE21 1 1
12 15140 1 1 66 GLN HE22 H -18.459 -0.755 0.644 1.00 . A A . 66 GLN HE22 1 1
12 15141 1 1 66 GLN HG2 H -19.909 -4.509 0.018 1.00 . A A . 66 GLN HG2 1 1
12 15142 1 1 66 GLN HG3 H -18.523 -4.505 1.107 1.00 . A A . 66 GLN HG3 1 1
12 15143 1 1 66 GLN N N -16.811 -5.620 -2.480 1.00 . A A . 66 GLN N 1 1
12 15144 1 1 66 GLN NE2 N -18.298 -1.700 0.405 1.00 . A A . 66 GLN NE2 1 1
12 15145 1 1 66 GLN O O -19.499 -7.066 -0.664 1.00 . A A . 66 GLN O 1 1
12 15146 1 1 66 GLN OE1 O -20.358 -2.249 1.103 1.00 . A A . 66 GLN OE1 1 1
12 15147 1 1 67 THR C C -20.809 -8.409 -2.935 1.00 . A A . 67 THR C 1 1
12 15148 1 1 67 THR CA C -20.868 -6.887 -3.077 1.00 . A A . 67 THR CA 1 1
12 15149 1 1 67 THR CB C -21.322 -6.538 -4.509 1.00 . A A . 67 THR CB 1 1
12 15150 1 1 67 THR CG2 C -22.785 -6.908 -4.720 1.00 . A A . 67 THR CG2 1 1
12 15151 1 1 67 THR H H -19.145 -5.716 -3.447 1.00 . A A . 67 THR H 1 1
12 15152 1 1 67 THR HA H -21.606 -6.502 -2.388 1.00 . A A . 67 THR HA 1 1
12 15153 1 1 67 THR HB H -20.721 -7.097 -5.211 1.00 . A A . 67 THR HB 1 1
12 15154 1 1 67 THR HG1 H -21.111 -4.669 -3.904 1.00 . A A . 67 THR HG1 1 1
12 15155 1 1 67 THR HG21 H -22.914 -7.968 -4.553 1.00 . A A . 67 THR HG21 1 1
12 15156 1 1 67 THR HG22 H -23.077 -6.666 -5.731 1.00 . A A . 67 THR HG22 1 1
12 15157 1 1 67 THR HG23 H -23.401 -6.358 -4.023 1.00 . A A . 67 THR HG23 1 1
12 15158 1 1 67 THR N N -19.592 -6.256 -2.761 1.00 . A A . 67 THR N 1 1
12 15159 1 1 67 THR O O -20.304 -9.112 -3.814 1.00 . A A . 67 THR O 1 1
12 15160 1 1 67 THR OG1 O -21.149 -5.135 -4.749 1.00 . A A . 67 THR OG1 1 1
12 15161 1 1 68 LYS C C -22.586 -10.527 -0.573 1.00 . A A . 68 LYS C 1 1
12 15162 1 1 68 LYS CA C -21.471 -10.326 -1.585 1.00 . A A . 68 LYS CA 1 1
12 15163 1 1 68 LYS CB C -20.164 -10.969 -1.086 1.00 . A A . 68 LYS CB 1 1
12 15164 1 1 68 LYS CD C -21.123 -13.255 -0.543 1.00 . A A . 68 LYS CD 1 1
12 15165 1 1 68 LYS CE C -21.113 -14.732 -0.902 1.00 . A A . 68 LYS CE 1 1
12 15166 1 1 68 LYS CG C -20.071 -12.477 -1.324 1.00 . A A . 68 LYS CG 1 1
12 15167 1 1 68 LYS H H -21.553 -8.276 -1.093 1.00 . A A . 68 LYS H 1 1
12 15168 1 1 68 LYS HA H -21.760 -10.782 -2.520 1.00 . A A . 68 LYS HA 1 1
12 15169 1 1 68 LYS HB2 H -19.334 -10.499 -1.588 1.00 . A A . 68 LYS HB2 1 1
12 15170 1 1 68 LYS HB3 H -20.074 -10.791 -0.024 1.00 . A A . 68 LYS HB3 1 1
12 15171 1 1 68 LYS HD2 H -20.922 -13.151 0.512 1.00 . A A . 68 LYS HD2 1 1
12 15172 1 1 68 LYS HD3 H -22.097 -12.845 -0.768 1.00 . A A . 68 LYS HD3 1 1
12 15173 1 1 68 LYS HE2 H -21.208 -14.828 -1.973 1.00 . A A . 68 LYS HE2 1 1
12 15174 1 1 68 LYS HE3 H -20.172 -15.158 -0.585 1.00 . A A . 68 LYS HE3 1 1
12 15175 1 1 68 LYS HG2 H -20.208 -12.674 -2.377 1.00 . A A . 68 LYS HG2 1 1
12 15176 1 1 68 LYS HG3 H -19.091 -12.817 -1.020 1.00 . A A . 68 LYS HG3 1 1
12 15177 1 1 68 LYS HZ1 H -22.214 -16.476 -0.540 1.00 . A A . 68 LYS HZ1 1 1
12 15178 1 1 68 LYS HZ2 H -23.145 -15.061 -0.527 1.00 . A A . 68 LYS HZ2 1 1
12 15179 1 1 68 LYS HZ3 H -22.138 -15.426 0.787 1.00 . A A . 68 LYS HZ3 1 1
12 15180 1 1 68 LYS N N -21.304 -8.899 -1.808 1.00 . A A . 68 LYS N 1 1
12 15181 1 1 68 LYS NZ N -22.228 -15.474 -0.250 1.00 . A A . 68 LYS NZ 1 1
12 15182 1 1 68 LYS O O -23.542 -11.263 -0.818 1.00 . A A . 68 LYS O 1 1
12 15183 1 1 69 THR C C -24.804 -9.322 1.091 1.00 . A A . 69 THR C 1 1
12 15184 1 1 69 THR CA C -23.475 -9.892 1.602 1.00 . A A . 69 THR CA 1 1
12 15185 1 1 69 THR CB C -23.012 -9.133 2.870 1.00 . A A . 69 THR CB 1 1
12 15186 1 1 69 THR CG2 C -22.732 -7.670 2.567 1.00 . A A . 69 THR CG2 1 1
12 15187 1 1 69 THR H H -21.645 -9.317 0.710 1.00 . A A . 69 THR H 1 1
12 15188 1 1 69 THR HA H -23.626 -10.930 1.869 1.00 . A A . 69 THR HA 1 1
12 15189 1 1 69 THR HB H -22.098 -9.590 3.223 1.00 . A A . 69 THR HB 1 1
12 15190 1 1 69 THR HG1 H -24.147 -10.161 4.115 1.00 . A A . 69 THR HG1 1 1
12 15191 1 1 69 THR HG21 H -21.952 -7.598 1.823 1.00 . A A . 69 THR HG21 1 1
12 15192 1 1 69 THR HG22 H -22.414 -7.170 3.471 1.00 . A A . 69 THR HG22 1 1
12 15193 1 1 69 THR HG23 H -23.630 -7.200 2.194 1.00 . A A . 69 THR HG23 1 1
12 15194 1 1 69 THR N N -22.459 -9.848 0.561 1.00 . A A . 69 THR N 1 1
12 15195 1 1 69 THR O O -25.882 -9.725 1.540 1.00 . A A . 69 THR O 1 1
12 15196 1 1 69 THR OG1 O -24.000 -9.230 3.900 1.00 . A A . 69 THR OG1 1 1
12 15197 1 1 70 ALA C C -26.569 -8.969 -1.331 1.00 . A A . 70 ALA C 1 1
12 15198 1 1 70 ALA CA C -25.906 -7.864 -0.521 1.00 . A A . 70 ALA CA 1 1
12 15199 1 1 70 ALA CB C -25.542 -6.684 -1.410 1.00 . A A . 70 ALA CB 1 1
12 15200 1 1 70 ALA H H -23.843 -8.048 -0.116 1.00 . A A . 70 ALA H 1 1
12 15201 1 1 70 ALA HA H -26.593 -7.519 0.239 1.00 . A A . 70 ALA HA 1 1
12 15202 1 1 70 ALA HB1 H -24.875 -7.014 -2.192 1.00 . A A . 70 ALA HB1 1 1
12 15203 1 1 70 ALA HB2 H -25.053 -5.927 -0.818 1.00 . A A . 70 ALA HB2 1 1
12 15204 1 1 70 ALA HB3 H -26.440 -6.275 -1.851 1.00 . A A . 70 ALA HB3 1 1
12 15205 1 1 70 ALA N N -24.722 -8.389 0.141 1.00 . A A . 70 ALA N 1 1
12 15206 1 1 70 ALA O O -25.949 -9.561 -2.216 1.00 . A A . 70 ALA O 1 1
12 15207 1 1 71 LEU C C -29.360 -9.897 -2.809 1.00 . A A . 71 LEU C 1 1
12 15208 1 1 71 LEU CA C -28.518 -10.368 -1.628 1.00 . A A . 71 LEU CA 1 1
12 15209 1 1 71 LEU CB C -29.392 -11.071 -0.587 1.00 . A A . 71 LEU CB 1 1
12 15210 1 1 71 LEU CD1 C -28.886 -13.392 -1.397 1.00 . A A . 71 LEU CD1 1 1
12 15211 1 1 71 LEU CD2 C -30.854 -12.979 0.094 1.00 . A A . 71 LEU CD2 1 1
12 15212 1 1 71 LEU CG C -29.989 -12.410 -1.020 1.00 . A A . 71 LEU CG 1 1
12 15213 1 1 71 LEU H H -28.290 -8.693 -0.364 1.00 . A A . 71 LEU H 1 1
12 15214 1 1 71 LEU HA H -27.775 -11.062 -1.988 1.00 . A A . 71 LEU HA 1 1
12 15215 1 1 71 LEU HB2 H -28.797 -11.238 0.298 1.00 . A A . 71 LEU HB2 1 1
12 15216 1 1 71 LEU HB3 H -30.207 -10.411 -0.329 1.00 . A A . 71 LEU HB3 1 1
12 15217 1 1 71 LEU HD11 H -28.298 -12.982 -2.207 1.00 . A A . 71 LEU HD11 1 1
12 15218 1 1 71 LEU HD12 H -29.326 -14.327 -1.713 1.00 . A A . 71 LEU HD12 1 1
12 15219 1 1 71 LEU HD13 H -28.249 -13.565 -0.541 1.00 . A A . 71 LEU HD13 1 1
12 15220 1 1 71 LEU HD21 H -31.650 -12.287 0.322 1.00 . A A . 71 LEU HD21 1 1
12 15221 1 1 71 LEU HD22 H -30.250 -13.135 0.976 1.00 . A A . 71 LEU HD22 1 1
12 15222 1 1 71 LEU HD23 H -31.275 -13.923 -0.222 1.00 . A A . 71 LEU HD23 1 1
12 15223 1 1 71 LEU HG H -30.615 -12.259 -1.888 1.00 . A A . 71 LEU HG 1 1
12 15224 1 1 71 LEU N N -27.820 -9.252 -1.016 1.00 . A A . 71 LEU N 1 1
12 15225 1 1 71 LEU O O -30.092 -8.908 -2.706 1.00 . A A . 71 LEU O 1 1
12 15226 1 1 72 GLU C C -29.681 -8.858 -5.590 1.00 . A A . 72 GLU C 1 1
12 15227 1 1 72 GLU CA C -29.942 -10.293 -5.161 1.00 . A A . 72 GLU CA 1 1
12 15228 1 1 72 GLU CB C -31.446 -10.557 -5.037 1.00 . A A . 72 GLU CB 1 1
12 15229 1 1 72 GLU CD C -33.280 -12.293 -5.052 1.00 . A A . 72 GLU CD 1 1
12 15230 1 1 72 GLU CG C -31.796 -12.029 -4.898 1.00 . A A . 72 GLU CG 1 1
12 15231 1 1 72 GLU H H -28.606 -11.367 -3.934 1.00 . A A . 72 GLU H 1 1
12 15232 1 1 72 GLU HA H -29.543 -10.945 -5.927 1.00 . A A . 72 GLU HA 1 1
12 15233 1 1 72 GLU HB2 H -31.824 -10.033 -4.169 1.00 . A A . 72 GLU HB2 1 1
12 15234 1 1 72 GLU HB3 H -31.941 -10.173 -5.918 1.00 . A A . 72 GLU HB3 1 1
12 15235 1 1 72 GLU HG2 H -31.269 -12.585 -5.658 1.00 . A A . 72 GLU HG2 1 1
12 15236 1 1 72 GLU HG3 H -31.485 -12.371 -3.921 1.00 . A A . 72 GLU HG3 1 1
12 15237 1 1 72 GLU N N -29.228 -10.607 -3.929 1.00 . A A . 72 GLU N 1 1
12 15238 1 1 72 GLU O O -30.560 -7.997 -5.516 1.00 . A A . 72 GLU O 1 1
12 15239 1 1 72 GLU OE1 O -33.734 -12.522 -6.195 1.00 . A A . 72 GLU OE1 1 1
12 15240 1 1 72 GLU OE2 O -34.001 -12.289 -4.039 1.00 . A A . 72 GLU OE2 1 1
12 15241 1 1 73 HIS C C -28.882 -7.029 -7.805 1.00 . A A . 73 HIS C 1 1
12 15242 1 1 73 HIS CA C -28.067 -7.312 -6.550 1.00 . A A . 73 HIS CA 1 1
12 15243 1 1 73 HIS CB C -26.568 -7.286 -6.862 1.00 . A A . 73 HIS CB 1 1
12 15244 1 1 73 HIS CD2 C -25.612 -5.803 -8.763 1.00 . A A . 73 HIS CD2 1 1
12 15245 1 1 73 HIS CE1 C -25.646 -3.878 -7.720 1.00 . A A . 73 HIS CE1 1 1
12 15246 1 1 73 HIS CG C -26.103 -6.022 -7.520 1.00 . A A . 73 HIS CG 1 1
12 15247 1 1 73 HIS H H -27.760 -9.307 -5.904 1.00 . A A . 73 HIS H 1 1
12 15248 1 1 73 HIS HA H -28.288 -6.554 -5.812 1.00 . A A . 73 HIS HA 1 1
12 15249 1 1 73 HIS HB2 H -26.014 -7.402 -5.942 1.00 . A A . 73 HIS HB2 1 1
12 15250 1 1 73 HIS HB3 H -26.334 -8.110 -7.521 1.00 . A A . 73 HIS HB3 1 1
12 15251 1 1 73 HIS HD1 H -26.431 -4.620 -5.975 1.00 . A A . 73 HIS HD1 1 1
12 15252 1 1 73 HIS HD2 H -25.469 -6.545 -9.537 1.00 . A A . 73 HIS HD2 1 1
12 15253 1 1 73 HIS HE1 H -25.537 -2.826 -7.501 1.00 . A A . 73 HIS HE1 1 1
12 15254 1 1 73 HIS HE2 H -24.785 -4.053 -9.572 1.00 . A A . 73 HIS HE2 1 1
12 15255 1 1 73 HIS N N -28.446 -8.603 -5.995 1.00 . A A . 73 HIS N 1 1
12 15256 1 1 73 HIS ND1 N -26.111 -4.796 -6.892 1.00 . A A . 73 HIS ND1 1 1
12 15257 1 1 73 HIS NE2 N -25.334 -4.463 -8.861 1.00 . A A . 73 HIS NE2 1 1
12 15258 1 1 73 HIS O O -29.247 -5.886 -8.080 1.00 . A A . 73 HIS O 1 1
12 15259 1 1 74 HIS C C -31.475 -8.237 -9.224 1.00 . A A . 74 HIS C 1 1
12 15260 1 1 74 HIS CA C -30.050 -7.970 -9.698 1.00 . A A . 74 HIS CA 1 1
12 15261 1 1 74 HIS CB C -29.650 -8.955 -10.801 1.00 . A A . 74 HIS CB 1 1
12 15262 1 1 74 HIS CD2 C -30.298 -7.904 -13.087 1.00 . A A . 74 HIS CD2 1 1
12 15263 1 1 74 HIS CE1 C -31.971 -9.224 -13.579 1.00 . A A . 74 HIS CE1 1 1
12 15264 1 1 74 HIS CG C -30.430 -8.791 -12.070 1.00 . A A . 74 HIS CG 1 1
12 15265 1 1 74 HIS H H -28.737 -8.947 -8.357 1.00 . A A . 74 HIS H 1 1
12 15266 1 1 74 HIS HA H -29.991 -6.962 -10.080 1.00 . A A . 74 HIS HA 1 1
12 15267 1 1 74 HIS HB2 H -28.605 -8.816 -11.034 1.00 . A A . 74 HIS HB2 1 1
12 15268 1 1 74 HIS HB3 H -29.801 -9.964 -10.441 1.00 . A A . 74 HIS HB3 1 1
12 15269 1 1 74 HIS HD1 H -31.839 -10.354 -11.874 1.00 . A A . 74 HIS HD1 1 1
12 15270 1 1 74 HIS HD2 H -29.568 -7.109 -13.153 1.00 . A A . 74 HIS HD2 1 1
12 15271 1 1 74 HIS HE1 H -32.808 -9.677 -14.092 1.00 . A A . 74 HIS HE1 1 1
12 15272 1 1 74 HIS HE2 H -31.298 -7.850 -14.938 1.00 . A A . 74 HIS HE2 1 1
12 15273 1 1 74 HIS N N -29.152 -8.076 -8.566 1.00 . A A . 74 HIS N 1 1
12 15274 1 1 74 HIS ND1 N -31.488 -9.602 -12.414 1.00 . A A . 74 HIS ND1 1 1
12 15275 1 1 74 HIS NE2 N -31.269 -8.198 -14.012 1.00 . A A . 74 HIS NE2 1 1
12 15276 1 1 74 HIS O O -31.824 -9.371 -8.898 1.00 . A A . 74 HIS O 1 1
13 15277 1 1 1 MET C C 2.322 7.703 8.535 1.00 . A A . 1 MET C 1 1
13 15278 1 1 1 MET CA C 2.537 9.071 7.899 1.00 . A A . 1 MET CA 1 1
13 15279 1 1 1 MET CB C 3.897 9.622 8.346 1.00 . A A . 1 MET CB 1 1
13 15280 1 1 1 MET CE C 5.962 13.139 7.468 1.00 . A A . 1 MET CE 1 1
13 15281 1 1 1 MET CG C 4.256 10.968 7.743 1.00 . A A . 1 MET CG 1 1
13 15282 1 1 1 MET H1 H 1.572 10.922 7.828 1.00 . A A . 1 MET H1 1 1
13 15283 1 1 1 MET H2 H 1.455 10.141 9.324 1.00 . A A . 1 MET H2 1 1
13 15284 1 1 1 MET H3 H 0.524 9.606 8.016 1.00 . A A . 1 MET H3 1 1
13 15285 1 1 1 MET HA H 2.530 8.965 6.825 1.00 . A A . 1 MET HA 1 1
13 15286 1 1 1 MET HB2 H 3.889 9.729 9.421 1.00 . A A . 1 MET HB2 1 1
13 15287 1 1 1 MET HB3 H 4.666 8.913 8.073 1.00 . A A . 1 MET HB3 1 1
13 15288 1 1 1 MET HE1 H 5.991 12.924 6.410 1.00 . A A . 1 MET HE1 1 1
13 15289 1 1 1 MET HE2 H 6.871 13.646 7.754 1.00 . A A . 1 MET HE2 1 1
13 15290 1 1 1 MET HE3 H 5.111 13.772 7.683 1.00 . A A . 1 MET HE3 1 1
13 15291 1 1 1 MET HG2 H 4.339 10.861 6.672 1.00 . A A . 1 MET HG2 1 1
13 15292 1 1 1 MET HG3 H 3.469 11.673 7.973 1.00 . A A . 1 MET HG3 1 1
13 15293 1 1 1 MET N N 1.447 9.997 8.291 1.00 . A A . 1 MET N 1 1
13 15294 1 1 1 MET O O 1.732 7.596 9.613 1.00 . A A . 1 MET O 1 1
13 15295 1 1 1 MET SD S 5.819 11.609 8.387 1.00 . A A . 1 MET SD 1 1
13 15296 1 1 2 ARG C C 3.972 4.531 8.057 1.00 . A A . 2 ARG C 1 1
13 15297 1 1 2 ARG CA C 2.716 5.308 8.405 1.00 . A A . 2 ARG CA 1 1
13 15298 1 1 2 ARG CB C 1.486 4.570 7.873 1.00 . A A . 2 ARG CB 1 1
13 15299 1 1 2 ARG CD C 0.146 4.288 9.997 1.00 . A A . 2 ARG CD 1 1
13 15300 1 1 2 ARG CG C 0.195 4.911 8.604 1.00 . A A . 2 ARG CG 1 1
13 15301 1 1 2 ARG CZ C 1.589 4.235 12.007 1.00 . A A . 2 ARG CZ 1 1
13 15302 1 1 2 ARG H H 3.180 6.796 6.971 1.00 . A A . 2 ARG H 1 1
13 15303 1 1 2 ARG HA H 2.641 5.387 9.477 1.00 . A A . 2 ARG HA 1 1
13 15304 1 1 2 ARG HB2 H 1.359 4.814 6.829 1.00 . A A . 2 ARG HB2 1 1
13 15305 1 1 2 ARG HB3 H 1.655 3.507 7.965 1.00 . A A . 2 ARG HB3 1 1
13 15306 1 1 2 ARG HD2 H -0.843 4.433 10.407 1.00 . A A . 2 ARG HD2 1 1
13 15307 1 1 2 ARG HD3 H 0.338 3.230 9.904 1.00 . A A . 2 ARG HD3 1 1
13 15308 1 1 2 ARG HE H 1.447 5.778 10.730 1.00 . A A . 2 ARG HE 1 1
13 15309 1 1 2 ARG HG2 H 0.118 5.985 8.696 1.00 . A A . 2 ARG HG2 1 1
13 15310 1 1 2 ARG HG3 H -0.640 4.540 8.025 1.00 . A A . 2 ARG HG3 1 1
13 15311 1 1 2 ARG HH11 H 0.496 2.554 11.706 1.00 . A A . 2 ARG HH11 1 1
13 15312 1 1 2 ARG HH12 H 1.506 2.530 13.119 1.00 . A A . 2 ARG HH12 1 1
13 15313 1 1 2 ARG HH21 H 2.807 5.757 12.601 1.00 . A A . 2 ARG HH21 1 1
13 15314 1 1 2 ARG HH22 H 2.819 4.345 13.623 1.00 . A A . 2 ARG HH22 1 1
13 15315 1 1 2 ARG N N 2.785 6.659 7.864 1.00 . A A . 2 ARG N 1 1
13 15316 1 1 2 ARG NE N 1.127 4.866 10.923 1.00 . A A . 2 ARG NE 1 1
13 15317 1 1 2 ARG NH1 N 1.161 3.008 12.296 1.00 . A A . 2 ARG NH1 1 1
13 15318 1 1 2 ARG NH2 N 2.473 4.826 12.804 1.00 . A A . 2 ARG NH2 1 1
13 15319 1 1 2 ARG O O 4.527 4.690 6.974 1.00 . A A . 2 ARG O 1 1
13 15320 1 1 3 VAL C C 5.241 1.411 9.108 1.00 . A A . 3 VAL C 1 1
13 15321 1 1 3 VAL CA C 5.585 2.857 8.772 1.00 . A A . 3 VAL CA 1 1
13 15322 1 1 3 VAL CB C 6.789 3.308 9.631 1.00 . A A . 3 VAL CB 1 1
13 15323 1 1 3 VAL CG1 C 7.998 2.420 9.378 1.00 . A A . 3 VAL CG1 1 1
13 15324 1 1 3 VAL CG2 C 7.138 4.766 9.364 1.00 . A A . 3 VAL CG2 1 1
13 15325 1 1 3 VAL H H 3.948 3.645 9.843 1.00 . A A . 3 VAL H 1 1
13 15326 1 1 3 VAL HA H 5.861 2.922 7.727 1.00 . A A . 3 VAL HA 1 1
13 15327 1 1 3 VAL HB H 6.515 3.213 10.671 1.00 . A A . 3 VAL HB 1 1
13 15328 1 1 3 VAL HG11 H 8.252 2.452 8.327 1.00 . A A . 3 VAL HG11 1 1
13 15329 1 1 3 VAL HG12 H 7.762 1.404 9.660 1.00 . A A . 3 VAL HG12 1 1
13 15330 1 1 3 VAL HG13 H 8.834 2.772 9.962 1.00 . A A . 3 VAL HG13 1 1
13 15331 1 1 3 VAL HG21 H 7.968 5.062 9.992 1.00 . A A . 3 VAL HG21 1 1
13 15332 1 1 3 VAL HG22 H 6.282 5.388 9.585 1.00 . A A . 3 VAL HG22 1 1
13 15333 1 1 3 VAL HG23 H 7.411 4.887 8.325 1.00 . A A . 3 VAL HG23 1 1
13 15334 1 1 3 VAL N N 4.419 3.701 8.985 1.00 . A A . 3 VAL N 1 1
13 15335 1 1 3 VAL O O 4.636 1.139 10.146 1.00 . A A . 3 VAL O 1 1
13 15336 1 1 4 PHE C C 6.684 -1.689 8.327 1.00 . A A . 4 PHE C 1 1
13 15337 1 1 4 PHE CA C 5.378 -0.919 8.444 1.00 . A A . 4 PHE CA 1 1
13 15338 1 1 4 PHE CB C 4.352 -1.473 7.451 1.00 . A A . 4 PHE CB 1 1
13 15339 1 1 4 PHE CD1 C 2.392 0.098 7.444 1.00 . A A . 4 PHE CD1 1 1
13 15340 1 1 4 PHE CD2 C 2.129 -2.036 8.472 1.00 . A A . 4 PHE CD2 1 1
13 15341 1 1 4 PHE CE1 C 1.085 0.414 7.757 1.00 . A A . 4 PHE CE1 1 1
13 15342 1 1 4 PHE CE2 C 0.821 -1.724 8.789 1.00 . A A . 4 PHE CE2 1 1
13 15343 1 1 4 PHE CG C 2.930 -1.129 7.794 1.00 . A A . 4 PHE CG 1 1
13 15344 1 1 4 PHE CZ C 0.298 -0.498 8.431 1.00 . A A . 4 PHE CZ 1 1
13 15345 1 1 4 PHE H H 6.066 0.786 7.400 1.00 . A A . 4 PHE H 1 1
13 15346 1 1 4 PHE HA H 4.993 -1.038 9.445 1.00 . A A . 4 PHE HA 1 1
13 15347 1 1 4 PHE HB2 H 4.561 -1.073 6.467 1.00 . A A . 4 PHE HB2 1 1
13 15348 1 1 4 PHE HB3 H 4.439 -2.549 7.421 1.00 . A A . 4 PHE HB3 1 1
13 15349 1 1 4 PHE HD1 H 3.005 0.813 6.917 1.00 . A A . 4 PHE HD1 1 1
13 15350 1 1 4 PHE HD2 H 2.535 -2.996 8.751 1.00 . A A . 4 PHE HD2 1 1
13 15351 1 1 4 PHE HE1 H 0.678 1.374 7.472 1.00 . A A . 4 PHE HE1 1 1
13 15352 1 1 4 PHE HE2 H 0.208 -2.439 9.317 1.00 . A A . 4 PHE HE2 1 1
13 15353 1 1 4 PHE HZ H -0.724 -0.254 8.678 1.00 . A A . 4 PHE HZ 1 1
13 15354 1 1 4 PHE N N 5.608 0.498 8.225 1.00 . A A . 4 PHE N 1 1
13 15355 1 1 4 PHE O O 7.214 -1.874 7.230 1.00 . A A . 4 PHE O 1 1
13 15356 1 1 5 PRO C C 8.309 -4.340 9.035 1.00 . A A . 5 PRO C 1 1
13 15357 1 1 5 PRO CA C 8.475 -2.899 9.513 1.00 . A A . 5 PRO CA 1 1
13 15358 1 1 5 PRO CB C 8.864 -2.873 10.998 1.00 . A A . 5 PRO CB 1 1
13 15359 1 1 5 PRO CD C 6.657 -1.961 10.804 1.00 . A A . 5 PRO CD 1 1
13 15360 1 1 5 PRO CG C 7.884 -1.960 11.666 1.00 . A A . 5 PRO CG 1 1
13 15361 1 1 5 PRO HA H 9.245 -2.417 8.930 1.00 . A A . 5 PRO HA 1 1
13 15362 1 1 5 PRO HB2 H 8.804 -3.873 11.401 1.00 . A A . 5 PRO HB2 1 1
13 15363 1 1 5 PRO HB3 H 9.874 -2.504 11.099 1.00 . A A . 5 PRO HB3 1 1
13 15364 1 1 5 PRO HD2 H 6.004 -2.779 11.069 1.00 . A A . 5 PRO HD2 1 1
13 15365 1 1 5 PRO HD3 H 6.138 -1.017 10.878 1.00 . A A . 5 PRO HD3 1 1
13 15366 1 1 5 PRO HG2 H 7.647 -2.334 12.650 1.00 . A A . 5 PRO HG2 1 1
13 15367 1 1 5 PRO HG3 H 8.293 -0.962 11.730 1.00 . A A . 5 PRO HG3 1 1
13 15368 1 1 5 PRO N N 7.219 -2.148 9.464 1.00 . A A . 5 PRO N 1 1
13 15369 1 1 5 PRO O O 9.224 -5.155 9.153 1.00 . A A . 5 PRO O 1 1
13 15370 1 1 6 VAL C C 6.051 -5.869 6.687 1.00 . A A . 6 VAL C 1 1
13 15371 1 1 6 VAL CA C 6.854 -5.970 7.980 1.00 . A A . 6 VAL CA 1 1
13 15372 1 1 6 VAL CB C 6.089 -6.829 9.018 1.00 . A A . 6 VAL CB 1 1
13 15373 1 1 6 VAL CG1 C 4.775 -6.173 9.409 1.00 . A A . 6 VAL CG1 1 1
13 15374 1 1 6 VAL CG2 C 5.849 -8.237 8.492 1.00 . A A . 6 VAL CG2 1 1
13 15375 1 1 6 VAL H H 6.448 -3.952 8.435 1.00 . A A . 6 VAL H 1 1
13 15376 1 1 6 VAL HA H 7.796 -6.453 7.767 1.00 . A A . 6 VAL HA 1 1
13 15377 1 1 6 VAL HB H 6.701 -6.903 9.905 1.00 . A A . 6 VAL HB 1 1
13 15378 1 1 6 VAL HG11 H 4.258 -6.799 10.123 1.00 . A A . 6 VAL HG11 1 1
13 15379 1 1 6 VAL HG12 H 4.160 -6.045 8.530 1.00 . A A . 6 VAL HG12 1 1
13 15380 1 1 6 VAL HG13 H 4.973 -5.209 9.854 1.00 . A A . 6 VAL HG13 1 1
13 15381 1 1 6 VAL HG21 H 5.283 -8.186 7.573 1.00 . A A . 6 VAL HG21 1 1
13 15382 1 1 6 VAL HG22 H 5.296 -8.807 9.225 1.00 . A A . 6 VAL HG22 1 1
13 15383 1 1 6 VAL HG23 H 6.797 -8.717 8.303 1.00 . A A . 6 VAL HG23 1 1
13 15384 1 1 6 VAL N N 7.139 -4.644 8.497 1.00 . A A . 6 VAL N 1 1
13 15385 1 1 6 VAL O O 5.164 -5.022 6.555 1.00 . A A . 6 VAL O 1 1
13 15386 1 1 7 TYR C C 4.400 -7.552 4.585 1.00 . A A . 7 TYR C 1 1
13 15387 1 1 7 TYR CA C 5.683 -6.742 4.455 1.00 . A A . 7 TYR CA 1 1
13 15388 1 1 7 TYR CB C 6.586 -7.325 3.362 1.00 . A A . 7 TYR CB 1 1
13 15389 1 1 7 TYR CD1 C 5.359 -6.339 1.382 1.00 . A A . 7 TYR CD1 1 1
13 15390 1 1 7 TYR CD2 C 5.899 -8.660 1.338 1.00 . A A . 7 TYR CD2 1 1
13 15391 1 1 7 TYR CE1 C 4.768 -6.450 0.138 1.00 . A A . 7 TYR CE1 1 1
13 15392 1 1 7 TYR CE2 C 5.315 -8.778 0.092 1.00 . A A . 7 TYR CE2 1 1
13 15393 1 1 7 TYR CG C 5.931 -7.442 2.003 1.00 . A A . 7 TYR CG 1 1
13 15394 1 1 7 TYR CZ C 4.752 -7.669 -0.503 1.00 . A A . 7 TYR CZ 1 1
13 15395 1 1 7 TYR H H 7.136 -7.335 5.873 1.00 . A A . 7 TYR H 1 1
13 15396 1 1 7 TYR HA H 5.427 -5.726 4.196 1.00 . A A . 7 TYR HA 1 1
13 15397 1 1 7 TYR HB2 H 7.455 -6.693 3.252 1.00 . A A . 7 TYR HB2 1 1
13 15398 1 1 7 TYR HB3 H 6.906 -8.313 3.661 1.00 . A A . 7 TYR HB3 1 1
13 15399 1 1 7 TYR HD1 H 5.375 -5.384 1.889 1.00 . A A . 7 TYR HD1 1 1
13 15400 1 1 7 TYR HD2 H 6.338 -9.527 1.809 1.00 . A A . 7 TYR HD2 1 1
13 15401 1 1 7 TYR HE1 H 4.326 -5.582 -0.327 1.00 . A A . 7 TYR HE1 1 1
13 15402 1 1 7 TYR HE2 H 5.300 -9.735 -0.409 1.00 . A A . 7 TYR HE2 1 1
13 15403 1 1 7 TYR HH H 3.762 -8.649 -1.841 1.00 . A A . 7 TYR HH 1 1
13 15404 1 1 7 TYR N N 6.388 -6.712 5.724 1.00 . A A . 7 TYR N 1 1
13 15405 1 1 7 TYR O O 4.411 -8.779 4.476 1.00 . A A . 7 TYR O 1 1
13 15406 1 1 7 TYR OH O 4.174 -7.776 -1.747 1.00 . A A . 7 TYR OH 1 1
13 15407 1 1 8 ALA C C 0.955 -6.717 4.208 1.00 . A A . 8 ALA C 1 1
13 15408 1 1 8 ALA CA C 2.008 -7.501 4.982 1.00 . A A . 8 ALA CA 1 1
13 15409 1 1 8 ALA CB C 1.613 -7.635 6.445 1.00 . A A . 8 ALA CB 1 1
13 15410 1 1 8 ALA H H 3.376 -5.891 5.000 1.00 . A A . 8 ALA H 1 1
13 15411 1 1 8 ALA HA H 2.086 -8.493 4.563 1.00 . A A . 8 ALA HA 1 1
13 15412 1 1 8 ALA HB1 H 0.679 -8.171 6.520 1.00 . A A . 8 ALA HB1 1 1
13 15413 1 1 8 ALA HB2 H 1.501 -6.652 6.881 1.00 . A A . 8 ALA HB2 1 1
13 15414 1 1 8 ALA HB3 H 2.383 -8.177 6.975 1.00 . A A . 8 ALA HB3 1 1
13 15415 1 1 8 ALA N N 3.306 -6.861 4.862 1.00 . A A . 8 ALA N 1 1
13 15416 1 1 8 ALA O O 0.416 -5.728 4.705 1.00 . A A . 8 ALA O 1 1
13 15417 1 1 9 PRO C C -1.600 -6.104 2.740 1.00 . A A . 9 PRO C 1 1
13 15418 1 1 9 PRO CA C -0.278 -6.481 2.068 1.00 . A A . 9 PRO CA 1 1
13 15419 1 1 9 PRO CB C -0.515 -7.532 0.986 1.00 . A A . 9 PRO CB 1 1
13 15420 1 1 9 PRO CD C 1.302 -8.319 2.315 1.00 . A A . 9 PRO CD 1 1
13 15421 1 1 9 PRO CG C 0.772 -8.269 0.908 1.00 . A A . 9 PRO CG 1 1
13 15422 1 1 9 PRO HA H 0.154 -5.599 1.619 1.00 . A A . 9 PRO HA 1 1
13 15423 1 1 9 PRO HB2 H -1.328 -8.179 1.280 1.00 . A A . 9 PRO HB2 1 1
13 15424 1 1 9 PRO HB3 H -0.753 -7.046 0.056 1.00 . A A . 9 PRO HB3 1 1
13 15425 1 1 9 PRO HD2 H 0.997 -9.234 2.801 1.00 . A A . 9 PRO HD2 1 1
13 15426 1 1 9 PRO HD3 H 2.377 -8.230 2.315 1.00 . A A . 9 PRO HD3 1 1
13 15427 1 1 9 PRO HG2 H 0.599 -9.269 0.536 1.00 . A A . 9 PRO HG2 1 1
13 15428 1 1 9 PRO HG3 H 1.462 -7.741 0.265 1.00 . A A . 9 PRO HG3 1 1
13 15429 1 1 9 PRO N N 0.678 -7.145 2.963 1.00 . A A . 9 PRO N 1 1
13 15430 1 1 9 PRO O O -1.995 -4.938 2.724 1.00 . A A . 9 PRO O 1 1
13 15431 1 1 10 LYS C C -3.517 -5.791 5.039 1.00 . A A . 10 LYS C 1 1
13 15432 1 1 10 LYS CA C -3.586 -6.855 3.946 1.00 . A A . 10 LYS CA 1 1
13 15433 1 1 10 LYS CB C -4.166 -8.151 4.516 1.00 . A A . 10 LYS CB 1 1
13 15434 1 1 10 LYS CD C -5.303 -10.350 4.037 1.00 . A A . 10 LYS CD 1 1
13 15435 1 1 10 LYS CE C -4.393 -11.161 4.942 1.00 . A A . 10 LYS CE 1 1
13 15436 1 1 10 LYS CG C -4.591 -9.144 3.444 1.00 . A A . 10 LYS CG 1 1
13 15437 1 1 10 LYS H H -1.896 -7.998 3.326 1.00 . A A . 10 LYS H 1 1
13 15438 1 1 10 LYS HA H -4.248 -6.496 3.172 1.00 . A A . 10 LYS HA 1 1
13 15439 1 1 10 LYS HB2 H -3.420 -8.620 5.140 1.00 . A A . 10 LYS HB2 1 1
13 15440 1 1 10 LYS HB3 H -5.028 -7.910 5.119 1.00 . A A . 10 LYS HB3 1 1
13 15441 1 1 10 LYS HD2 H -6.150 -10.009 4.612 1.00 . A A . 10 LYS HD2 1 1
13 15442 1 1 10 LYS HD3 H -5.647 -10.981 3.230 1.00 . A A . 10 LYS HD3 1 1
13 15443 1 1 10 LYS HE2 H -3.540 -11.496 4.369 1.00 . A A . 10 LYS HE2 1 1
13 15444 1 1 10 LYS HE3 H -4.058 -10.529 5.751 1.00 . A A . 10 LYS HE3 1 1
13 15445 1 1 10 LYS HG2 H -5.262 -8.651 2.758 1.00 . A A . 10 LYS HG2 1 1
13 15446 1 1 10 LYS HG3 H -3.714 -9.481 2.912 1.00 . A A . 10 LYS HG3 1 1
13 15447 1 1 10 LYS HZ1 H -5.492 -12.925 4.742 1.00 . A A . 10 LYS HZ1 1 1
13 15448 1 1 10 LYS HZ2 H -5.866 -12.041 6.139 1.00 . A A . 10 LYS HZ2 1 1
13 15449 1 1 10 LYS HZ3 H -4.424 -12.931 6.055 1.00 . A A . 10 LYS HZ3 1 1
13 15450 1 1 10 LYS N N -2.279 -7.088 3.325 1.00 . A A . 10 LYS N 1 1
13 15451 1 1 10 LYS NZ N -5.090 -12.345 5.510 1.00 . A A . 10 LYS NZ 1 1
13 15452 1 1 10 LYS O O -4.413 -4.951 5.144 1.00 . A A . 10 LYS O 1 1
13 15453 1 1 11 LEU C C -2.079 -3.445 6.325 1.00 . A A . 11 LEU C 1 1
13 15454 1 1 11 LEU CA C -2.294 -4.836 6.909 1.00 . A A . 11 LEU CA 1 1
13 15455 1 1 11 LEU CB C -1.124 -5.205 7.823 1.00 . A A . 11 LEU CB 1 1
13 15456 1 1 11 LEU CD1 C -0.099 -6.735 9.523 1.00 . A A . 11 LEU CD1 1 1
13 15457 1 1 11 LEU CD2 C -2.582 -6.537 9.379 1.00 . A A . 11 LEU CD2 1 1
13 15458 1 1 11 LEU CG C -1.280 -6.523 8.592 1.00 . A A . 11 LEU CG 1 1
13 15459 1 1 11 LEU H H -1.772 -6.506 5.708 1.00 . A A . 11 LEU H 1 1
13 15460 1 1 11 LEU HA H -3.205 -4.828 7.491 1.00 . A A . 11 LEU HA 1 1
13 15461 1 1 11 LEU HB2 H -0.232 -5.269 7.219 1.00 . A A . 11 LEU HB2 1 1
13 15462 1 1 11 LEU HB3 H -0.994 -4.410 8.542 1.00 . A A . 11 LEU HB3 1 1
13 15463 1 1 11 LEU HD11 H -0.229 -7.661 10.062 1.00 . A A . 11 LEU HD11 1 1
13 15464 1 1 11 LEU HD12 H -0.042 -5.914 10.224 1.00 . A A . 11 LEU HD12 1 1
13 15465 1 1 11 LEU HD13 H 0.813 -6.780 8.946 1.00 . A A . 11 LEU HD13 1 1
13 15466 1 1 11 LEU HD21 H -2.593 -5.709 10.074 1.00 . A A . 11 LEU HD21 1 1
13 15467 1 1 11 LEU HD22 H -2.661 -7.466 9.926 1.00 . A A . 11 LEU HD22 1 1
13 15468 1 1 11 LEU HD23 H -3.415 -6.448 8.698 1.00 . A A . 11 LEU HD23 1 1
13 15469 1 1 11 LEU HG H -1.302 -7.344 7.890 1.00 . A A . 11 LEU HG 1 1
13 15470 1 1 11 LEU N N -2.459 -5.818 5.841 1.00 . A A . 11 LEU N 1 1
13 15471 1 1 11 LEU O O -2.595 -2.452 6.846 1.00 . A A . 11 LEU O 1 1
13 15472 1 1 12 ILE C C -2.390 -1.568 3.994 1.00 . A A . 12 ILE C 1 1
13 15473 1 1 12 ILE CA C -1.080 -2.140 4.528 1.00 . A A . 12 ILE CA 1 1
13 15474 1 1 12 ILE CB C -0.093 -2.346 3.356 1.00 . A A . 12 ILE CB 1 1
13 15475 1 1 12 ILE CD1 C 2.268 -3.141 2.797 1.00 . A A . 12 ILE CD1 1 1
13 15476 1 1 12 ILE CG1 C 1.278 -2.781 3.886 1.00 . A A . 12 ILE CG1 1 1
13 15477 1 1 12 ILE CG2 C 0.031 -1.074 2.521 1.00 . A A . 12 ILE CG2 1 1
13 15478 1 1 12 ILE H H -0.914 -4.215 4.898 1.00 . A A . 12 ILE H 1 1
13 15479 1 1 12 ILE HA H -0.644 -1.438 5.224 1.00 . A A . 12 ILE HA 1 1
13 15480 1 1 12 ILE HB H -0.487 -3.124 2.720 1.00 . A A . 12 ILE HB 1 1
13 15481 1 1 12 ILE HD11 H 2.451 -2.279 2.174 1.00 . A A . 12 ILE HD11 1 1
13 15482 1 1 12 ILE HD12 H 1.867 -3.942 2.195 1.00 . A A . 12 ILE HD12 1 1
13 15483 1 1 12 ILE HD13 H 3.199 -3.460 3.247 1.00 . A A . 12 ILE HD13 1 1
13 15484 1 1 12 ILE HG12 H 1.704 -1.975 4.464 1.00 . A A . 12 ILE HG12 1 1
13 15485 1 1 12 ILE HG13 H 1.150 -3.646 4.521 1.00 . A A . 12 ILE HG13 1 1
13 15486 1 1 12 ILE HG21 H -0.945 -0.786 2.156 1.00 . A A . 12 ILE HG21 1 1
13 15487 1 1 12 ILE HG22 H 0.687 -1.258 1.682 1.00 . A A . 12 ILE HG22 1 1
13 15488 1 1 12 ILE HG23 H 0.436 -0.280 3.130 1.00 . A A . 12 ILE HG23 1 1
13 15489 1 1 12 ILE N N -1.323 -3.387 5.236 1.00 . A A . 12 ILE N 1 1
13 15490 1 1 12 ILE O O -2.724 -0.414 4.256 1.00 . A A . 12 ILE O 1 1
13 15491 1 1 13 VAL C C -5.404 -1.523 3.715 1.00 . A A . 13 VAL C 1 1
13 15492 1 1 13 VAL CA C -4.394 -1.969 2.661 1.00 . A A . 13 VAL CA 1 1
13 15493 1 1 13 VAL CB C -5.007 -3.097 1.801 1.00 . A A . 13 VAL CB 1 1
13 15494 1 1 13 VAL CG1 C -6.379 -2.704 1.268 1.00 . A A . 13 VAL CG1 1 1
13 15495 1 1 13 VAL CG2 C -4.074 -3.447 0.656 1.00 . A A . 13 VAL CG2 1 1
13 15496 1 1 13 VAL H H -2.831 -3.321 3.139 1.00 . A A . 13 VAL H 1 1
13 15497 1 1 13 VAL HA H -4.177 -1.132 2.011 1.00 . A A . 13 VAL HA 1 1
13 15498 1 1 13 VAL HB H -5.124 -3.974 2.421 1.00 . A A . 13 VAL HB 1 1
13 15499 1 1 13 VAL HG11 H -6.767 -3.499 0.649 1.00 . A A . 13 VAL HG11 1 1
13 15500 1 1 13 VAL HG12 H -6.293 -1.801 0.682 1.00 . A A . 13 VAL HG12 1 1
13 15501 1 1 13 VAL HG13 H -7.051 -2.531 2.096 1.00 . A A . 13 VAL HG13 1 1
13 15502 1 1 13 VAL HG21 H -4.504 -4.247 0.071 1.00 . A A . 13 VAL HG21 1 1
13 15503 1 1 13 VAL HG22 H -3.122 -3.763 1.053 1.00 . A A . 13 VAL HG22 1 1
13 15504 1 1 13 VAL HG23 H -3.934 -2.578 0.029 1.00 . A A . 13 VAL HG23 1 1
13 15505 1 1 13 VAL N N -3.137 -2.394 3.270 1.00 . A A . 13 VAL N 1 1
13 15506 1 1 13 VAL O O -6.032 -0.473 3.575 1.00 . A A . 13 VAL O 1 1
13 15507 1 1 14 LYS C C -6.152 -0.685 6.531 1.00 . A A . 14 LYS C 1 1
13 15508 1 1 14 LYS CA C -6.500 -2.001 5.836 1.00 . A A . 14 LYS CA 1 1
13 15509 1 1 14 LYS CB C -6.577 -3.152 6.850 1.00 . A A . 14 LYS CB 1 1
13 15510 1 1 14 LYS CD C -7.887 -4.124 8.786 1.00 . A A . 14 LYS CD 1 1
13 15511 1 1 14 LYS CE C -6.681 -4.900 9.284 1.00 . A A . 14 LYS CE 1 1
13 15512 1 1 14 LYS CG C -7.487 -2.860 8.037 1.00 . A A . 14 LYS CG 1 1
13 15513 1 1 14 LYS H H -4.989 -3.120 4.852 1.00 . A A . 14 LYS H 1 1
13 15514 1 1 14 LYS HA H -7.466 -1.890 5.367 1.00 . A A . 14 LYS HA 1 1
13 15515 1 1 14 LYS HB2 H -6.945 -4.034 6.349 1.00 . A A . 14 LYS HB2 1 1
13 15516 1 1 14 LYS HB3 H -5.584 -3.351 7.226 1.00 . A A . 14 LYS HB3 1 1
13 15517 1 1 14 LYS HD2 H -8.494 -3.846 9.635 1.00 . A A . 14 LYS HD2 1 1
13 15518 1 1 14 LYS HD3 H -8.463 -4.755 8.124 1.00 . A A . 14 LYS HD3 1 1
13 15519 1 1 14 LYS HE2 H -6.141 -5.292 8.434 1.00 . A A . 14 LYS HE2 1 1
13 15520 1 1 14 LYS HE3 H -6.043 -4.231 9.842 1.00 . A A . 14 LYS HE3 1 1
13 15521 1 1 14 LYS HG2 H -6.968 -2.207 8.721 1.00 . A A . 14 LYS HG2 1 1
13 15522 1 1 14 LYS HG3 H -8.381 -2.368 7.680 1.00 . A A . 14 LYS HG3 1 1
13 15523 1 1 14 LYS HZ1 H -7.383 -5.661 11.096 1.00 . A A . 14 LYS HZ1 1 1
13 15524 1 1 14 LYS HZ2 H -6.293 -6.687 10.298 1.00 . A A . 14 LYS HZ2 1 1
13 15525 1 1 14 LYS HZ3 H -7.886 -6.545 9.740 1.00 . A A . 14 LYS HZ3 1 1
13 15526 1 1 14 LYS N N -5.540 -2.309 4.779 1.00 . A A . 14 LYS N 1 1
13 15527 1 1 14 LYS NZ N -7.088 -6.026 10.162 1.00 . A A . 14 LYS NZ 1 1
13 15528 1 1 14 LYS O O -7.031 0.016 7.034 1.00 . A A . 14 LYS O 1 1
13 15529 1 1 15 HIS C C -4.530 2.052 6.126 1.00 . A A . 15 HIS C 1 1
13 15530 1 1 15 HIS CA C -4.451 0.915 7.144 1.00 . A A . 15 HIS CA 1 1
13 15531 1 1 15 HIS CB C -3.034 0.788 7.696 1.00 . A A . 15 HIS CB 1 1
13 15532 1 1 15 HIS CD2 C -2.855 2.536 9.603 1.00 . A A . 15 HIS CD2 1 1
13 15533 1 1 15 HIS CE1 C -2.713 1.150 11.294 1.00 . A A . 15 HIS CE1 1 1
13 15534 1 1 15 HIS CG C -2.906 1.280 9.104 1.00 . A A . 15 HIS CG 1 1
13 15535 1 1 15 HIS H H -4.205 -0.941 6.149 1.00 . A A . 15 HIS H 1 1
13 15536 1 1 15 HIS HA H -5.128 1.132 7.958 1.00 . A A . 15 HIS HA 1 1
13 15537 1 1 15 HIS HB2 H -2.742 -0.251 7.679 1.00 . A A . 15 HIS HB2 1 1
13 15538 1 1 15 HIS HB3 H -2.358 1.359 7.076 1.00 . A A . 15 HIS HB3 1 1
13 15539 1 1 15 HIS HD1 H -2.822 -0.552 10.154 1.00 . A A . 15 HIS HD1 1 1
13 15540 1 1 15 HIS HD2 H -2.903 3.455 9.034 1.00 . A A . 15 HIS HD2 1 1
13 15541 1 1 15 HIS HE1 H -2.634 0.757 12.296 1.00 . A A . 15 HIS HE1 1 1
13 15542 1 1 15 HIS HE2 H -2.694 3.182 11.605 1.00 . A A . 15 HIS HE2 1 1
13 15543 1 1 15 HIS N N -4.875 -0.339 6.543 1.00 . A A . 15 HIS N 1 1
13 15544 1 1 15 HIS ND1 N -2.814 0.437 10.189 1.00 . A A . 15 HIS ND1 1 1
13 15545 1 1 15 HIS NE2 N -2.735 2.426 10.964 1.00 . A A . 15 HIS NE2 1 1
13 15546 1 1 15 HIS O O -4.737 3.211 6.491 1.00 . A A . 15 HIS O 1 1
13 15547 1 1 16 ALA C C -5.871 3.232 3.612 1.00 . A A . 16 ALA C 1 1
13 15548 1 1 16 ALA CA C -4.452 2.696 3.774 1.00 . A A . 16 ALA CA 1 1
13 15549 1 1 16 ALA CB C -3.959 2.098 2.461 1.00 . A A . 16 ALA CB 1 1
13 15550 1 1 16 ALA H H -4.214 0.769 4.619 1.00 . A A . 16 ALA H 1 1
13 15551 1 1 16 ALA HA H -3.798 3.517 4.034 1.00 . A A . 16 ALA HA 1 1
13 15552 1 1 16 ALA HB1 H -4.626 1.307 2.154 1.00 . A A . 16 ALA HB1 1 1
13 15553 1 1 16 ALA HB2 H -2.964 1.702 2.594 1.00 . A A . 16 ALA HB2 1 1
13 15554 1 1 16 ALA HB3 H -3.941 2.867 1.700 1.00 . A A . 16 ALA HB3 1 1
13 15555 1 1 16 ALA N N -4.384 1.711 4.849 1.00 . A A . 16 ALA N 1 1
13 15556 1 1 16 ALA O O -6.073 4.291 3.033 1.00 . A A . 16 ALA O 1 1
13 15557 1 1 17 ARG C C -8.408 4.342 4.617 1.00 . A A . 17 ARG C 1 1
13 15558 1 1 17 ARG CA C -8.249 2.913 4.109 1.00 . A A . 17 ARG CA 1 1
13 15559 1 1 17 ARG CB C -9.094 1.983 4.982 1.00 . A A . 17 ARG CB 1 1
13 15560 1 1 17 ARG CD C -9.604 0.287 3.214 1.00 . A A . 17 ARG CD 1 1
13 15561 1 1 17 ARG CG C -9.006 0.521 4.585 1.00 . A A . 17 ARG CG 1 1
13 15562 1 1 17 ARG CZ C -11.913 -0.594 3.206 1.00 . A A . 17 ARG CZ 1 1
13 15563 1 1 17 ARG H H -6.611 1.642 4.567 1.00 . A A . 17 ARG H 1 1
13 15564 1 1 17 ARG HA H -8.594 2.856 3.088 1.00 . A A . 17 ARG HA 1 1
13 15565 1 1 17 ARG HB2 H -8.766 2.075 6.007 1.00 . A A . 17 ARG HB2 1 1
13 15566 1 1 17 ARG HB3 H -10.128 2.289 4.917 1.00 . A A . 17 ARG HB3 1 1
13 15567 1 1 17 ARG HD2 H -9.187 1.014 2.535 1.00 . A A . 17 ARG HD2 1 1
13 15568 1 1 17 ARG HD3 H -9.346 -0.709 2.883 1.00 . A A . 17 ARG HD3 1 1
13 15569 1 1 17 ARG HE H -11.423 1.343 3.262 1.00 . A A . 17 ARG HE 1 1
13 15570 1 1 17 ARG HG2 H -7.970 0.219 4.572 1.00 . A A . 17 ARG HG2 1 1
13 15571 1 1 17 ARG HG3 H -9.548 -0.072 5.309 1.00 . A A . 17 ARG HG3 1 1
13 15572 1 1 17 ARG HH11 H -10.478 -2.034 3.177 1.00 . A A . 17 ARG HH11 1 1
13 15573 1 1 17 ARG HH12 H -12.119 -2.613 3.200 1.00 . A A . 17 ARG HH12 1 1
13 15574 1 1 17 ARG HH21 H -13.558 0.585 3.252 1.00 . A A . 17 ARG HH21 1 1
13 15575 1 1 17 ARG HH22 H -13.871 -1.121 3.216 1.00 . A A . 17 ARG HH22 1 1
13 15576 1 1 17 ARG N N -6.844 2.498 4.144 1.00 . A A . 17 ARG N 1 1
13 15577 1 1 17 ARG NE N -11.059 0.428 3.226 1.00 . A A . 17 ARG NE 1 1
13 15578 1 1 17 ARG NH1 N -11.469 -1.844 3.184 1.00 . A A . 17 ARG NH1 1 1
13 15579 1 1 17 ARG NH2 N -13.218 -0.358 3.224 1.00 . A A . 17 ARG NH2 1 1
13 15580 1 1 17 ARG O O -9.244 5.105 4.138 1.00 . A A . 17 ARG O 1 1
13 15581 1 1 18 ILE C C -6.589 6.927 5.715 1.00 . A A . 18 ILE C 1 1
13 15582 1 1 18 ILE CA C -7.670 5.981 6.242 1.00 . A A . 18 ILE CA 1 1
13 15583 1 1 18 ILE CB C -7.513 5.802 7.765 1.00 . A A . 18 ILE CB 1 1
13 15584 1 1 18 ILE CD1 C -8.225 4.276 9.688 1.00 . A A . 18 ILE CD1 1 1
13 15585 1 1 18 ILE CG1 C -8.428 4.666 8.241 1.00 . A A . 18 ILE CG1 1 1
13 15586 1 1 18 ILE CG2 C -7.831 7.100 8.498 1.00 . A A . 18 ILE CG2 1 1
13 15587 1 1 18 ILE H H -6.914 4.044 5.894 1.00 . A A . 18 ILE H 1 1
13 15588 1 1 18 ILE HA H -8.644 6.403 6.044 1.00 . A A . 18 ILE HA 1 1
13 15589 1 1 18 ILE HB H -6.487 5.540 7.974 1.00 . A A . 18 ILE HB 1 1
13 15590 1 1 18 ILE HD11 H -8.880 3.454 9.936 1.00 . A A . 18 ILE HD11 1 1
13 15591 1 1 18 ILE HD12 H -8.450 5.120 10.323 1.00 . A A . 18 ILE HD12 1 1
13 15592 1 1 18 ILE HD13 H -7.198 3.974 9.840 1.00 . A A . 18 ILE HD13 1 1
13 15593 1 1 18 ILE HG12 H -9.457 4.969 8.122 1.00 . A A . 18 ILE HG12 1 1
13 15594 1 1 18 ILE HG13 H -8.248 3.786 7.629 1.00 . A A . 18 ILE HG13 1 1
13 15595 1 1 18 ILE HG21 H -8.853 7.386 8.297 1.00 . A A . 18 ILE HG21 1 1
13 15596 1 1 18 ILE HG22 H -7.165 7.880 8.156 1.00 . A A . 18 ILE HG22 1 1
13 15597 1 1 18 ILE HG23 H -7.699 6.956 9.560 1.00 . A A . 18 ILE HG23 1 1
13 15598 1 1 18 ILE N N -7.592 4.687 5.595 1.00 . A A . 18 ILE N 1 1
13 15599 1 1 18 ILE O O -6.829 8.115 5.511 1.00 . A A . 18 ILE O 1 1
13 15600 1 1 19 PHE C C -3.997 7.265 3.620 1.00 . A A . 19 PHE C 1 1
13 15601 1 1 19 PHE CA C -4.223 7.148 5.127 1.00 . A A . 19 PHE CA 1 1
13 15602 1 1 19 PHE CB C -2.990 6.522 5.786 1.00 . A A . 19 PHE CB 1 1
13 15603 1 1 19 PHE CD1 C -3.773 5.776 8.055 1.00 . A A . 19 PHE CD1 1 1
13 15604 1 1 19 PHE CD2 C -2.194 7.555 7.928 1.00 . A A . 19 PHE CD2 1 1
13 15605 1 1 19 PHE CE1 C -3.772 5.866 9.432 1.00 . A A . 19 PHE CE1 1 1
13 15606 1 1 19 PHE CE2 C -2.188 7.648 9.307 1.00 . A A . 19 PHE CE2 1 1
13 15607 1 1 19 PHE CG C -2.987 6.621 7.286 1.00 . A A . 19 PHE CG 1 1
13 15608 1 1 19 PHE CZ C -2.977 6.802 10.058 1.00 . A A . 19 PHE CZ 1 1
13 15609 1 1 19 PHE H H -5.346 5.392 5.482 1.00 . A A . 19 PHE H 1 1
13 15610 1 1 19 PHE HA H -4.361 8.139 5.530 1.00 . A A . 19 PHE HA 1 1
13 15611 1 1 19 PHE HB2 H -2.944 5.476 5.523 1.00 . A A . 19 PHE HB2 1 1
13 15612 1 1 19 PHE HB3 H -2.106 7.021 5.418 1.00 . A A . 19 PHE HB3 1 1
13 15613 1 1 19 PHE HD1 H -4.398 5.043 7.565 1.00 . A A . 19 PHE HD1 1 1
13 15614 1 1 19 PHE HD2 H -1.575 8.217 7.341 1.00 . A A . 19 PHE HD2 1 1
13 15615 1 1 19 PHE HE1 H -4.390 5.203 10.019 1.00 . A A . 19 PHE HE1 1 1
13 15616 1 1 19 PHE HE2 H -1.565 8.381 9.795 1.00 . A A . 19 PHE HE2 1 1
13 15617 1 1 19 PHE HZ H -2.973 6.874 11.135 1.00 . A A . 19 PHE HZ 1 1
13 15618 1 1 19 PHE N N -5.417 6.368 5.455 1.00 . A A . 19 PHE N 1 1
13 15619 1 1 19 PHE O O -2.940 7.714 3.193 1.00 . A A . 19 PHE O 1 1
13 15620 1 1 20 LEU C C -4.409 7.955 0.602 1.00 . A A . 20 LEU C 1 1
13 15621 1 1 20 LEU CA C -4.905 6.713 1.369 1.00 . A A . 20 LEU CA 1 1
13 15622 1 1 20 LEU CB C -6.277 6.287 0.824 1.00 . A A . 20 LEU CB 1 1
13 15623 1 1 20 LEU CD1 C -7.535 8.482 0.901 1.00 . A A . 20 LEU CD1 1 1
13 15624 1 1 20 LEU CD2 C -8.781 6.317 1.003 1.00 . A A . 20 LEU CD2 1 1
13 15625 1 1 20 LEU CG C -7.497 7.039 1.384 1.00 . A A . 20 LEU CG 1 1
13 15626 1 1 20 LEU H H -5.835 6.588 3.261 1.00 . A A . 20 LEU H 1 1
13 15627 1 1 20 LEU HA H -4.215 5.909 1.171 1.00 . A A . 20 LEU HA 1 1
13 15628 1 1 20 LEU HB2 H -6.268 6.419 -0.247 1.00 . A A . 20 LEU HB2 1 1
13 15629 1 1 20 LEU HB3 H -6.407 5.235 1.036 1.00 . A A . 20 LEU HB3 1 1
13 15630 1 1 20 LEU HD11 H -7.591 8.498 -0.178 1.00 . A A . 20 LEU HD11 1 1
13 15631 1 1 20 LEU HD12 H -6.639 8.991 1.221 1.00 . A A . 20 LEU HD12 1 1
13 15632 1 1 20 LEU HD13 H -8.399 8.977 1.314 1.00 . A A . 20 LEU HD13 1 1
13 15633 1 1 20 LEU HD21 H -8.765 5.316 1.408 1.00 . A A . 20 LEU HD21 1 1
13 15634 1 1 20 LEU HD22 H -8.861 6.268 -0.074 1.00 . A A . 20 LEU HD22 1 1
13 15635 1 1 20 LEU HD23 H -9.629 6.854 1.404 1.00 . A A . 20 LEU HD23 1 1
13 15636 1 1 20 LEU HG H -7.434 7.056 2.463 1.00 . A A . 20 LEU HG 1 1
13 15637 1 1 20 LEU N N -4.993 6.845 2.836 1.00 . A A . 20 LEU N 1 1
13 15638 1 1 20 LEU O O -4.400 7.943 -0.625 1.00 . A A . 20 LEU O 1 1
13 15639 1 1 21 THR C C -2.251 10.728 1.309 1.00 . A A . 21 THR C 1 1
13 15640 1 1 21 THR CA C -3.523 10.206 0.627 1.00 . A A . 21 THR CA 1 1
13 15641 1 1 21 THR CB C -4.631 11.289 0.604 1.00 . A A . 21 THR CB 1 1
13 15642 1 1 21 THR CG2 C -5.108 11.626 2.013 1.00 . A A . 21 THR CG2 1 1
13 15643 1 1 21 THR H H -3.998 8.961 2.268 1.00 . A A . 21 THR H 1 1
13 15644 1 1 21 THR HA H -3.284 9.946 -0.394 1.00 . A A . 21 THR HA 1 1
13 15645 1 1 21 THR HB H -5.470 10.892 0.050 1.00 . A A . 21 THR HB 1 1
13 15646 1 1 21 THR HG1 H -3.241 12.614 0.146 1.00 . A A . 21 THR HG1 1 1
13 15647 1 1 21 THR HG21 H -5.876 12.384 1.959 1.00 . A A . 21 THR HG21 1 1
13 15648 1 1 21 THR HG22 H -4.277 11.994 2.596 1.00 . A A . 21 THR HG22 1 1
13 15649 1 1 21 THR HG23 H -5.511 10.740 2.480 1.00 . A A . 21 THR HG23 1 1
13 15650 1 1 21 THR N N -4.001 9.004 1.289 1.00 . A A . 21 THR N 1 1
13 15651 1 1 21 THR O O -2.058 11.938 1.465 1.00 . A A . 21 THR O 1 1
13 15652 1 1 21 THR OG1 O -4.176 12.477 -0.055 1.00 . A A . 21 THR OG1 1 1
13 15653 1 1 22 GLY C C 1.033 9.338 1.925 1.00 . A A . 22 GLY C 1 1
13 15654 1 1 22 GLY CA C -0.148 10.174 2.365 1.00 . A A . 22 GLY CA 1 1
13 15655 1 1 22 GLY H H -1.526 8.864 1.443 1.00 . A A . 22 GLY H 1 1
13 15656 1 1 22 GLY HA2 H 0.065 11.213 2.167 1.00 . A A . 22 GLY HA2 1 1
13 15657 1 1 22 GLY HA3 H -0.296 10.043 3.427 1.00 . A A . 22 GLY HA3 1 1
13 15658 1 1 22 GLY N N -1.366 9.806 1.674 1.00 . A A . 22 GLY N 1 1
13 15659 1 1 22 GLY O O 1.143 8.976 0.752 1.00 . A A . 22 GLY O 1 1
13 15660 1 1 23 VAL C C 3.231 7.079 3.576 1.00 . A A . 23 VAL C 1 1
13 15661 1 1 23 VAL CA C 3.086 8.220 2.566 1.00 . A A . 23 VAL CA 1 1
13 15662 1 1 23 VAL CB C 4.372 9.086 2.538 1.00 . A A . 23 VAL CB 1 1
13 15663 1 1 23 VAL CG1 C 4.645 9.720 3.896 1.00 . A A . 23 VAL CG1 1 1
13 15664 1 1 23 VAL CG2 C 5.567 8.267 2.079 1.00 . A A . 23 VAL CG2 1 1
13 15665 1 1 23 VAL H H 1.775 9.341 3.784 1.00 . A A . 23 VAL H 1 1
13 15666 1 1 23 VAL HA H 2.947 7.794 1.584 1.00 . A A . 23 VAL HA 1 1
13 15667 1 1 23 VAL HB H 4.220 9.884 1.825 1.00 . A A . 23 VAL HB 1 1
13 15668 1 1 23 VAL HG11 H 4.781 8.944 4.634 1.00 . A A . 23 VAL HG11 1 1
13 15669 1 1 23 VAL HG12 H 3.809 10.343 4.178 1.00 . A A . 23 VAL HG12 1 1
13 15670 1 1 23 VAL HG13 H 5.539 10.322 3.838 1.00 . A A . 23 VAL HG13 1 1
13 15671 1 1 23 VAL HG21 H 5.724 7.443 2.761 1.00 . A A . 23 VAL HG21 1 1
13 15672 1 1 23 VAL HG22 H 6.449 8.894 2.061 1.00 . A A . 23 VAL HG22 1 1
13 15673 1 1 23 VAL HG23 H 5.380 7.882 1.087 1.00 . A A . 23 VAL HG23 1 1
13 15674 1 1 23 VAL N N 1.914 9.023 2.864 1.00 . A A . 23 VAL N 1 1
13 15675 1 1 23 VAL O O 2.984 7.253 4.774 1.00 . A A . 23 VAL O 1 1
13 15676 1 1 24 ILE C C 5.149 4.123 3.687 1.00 . A A . 24 ILE C 1 1
13 15677 1 1 24 ILE CA C 3.776 4.741 3.920 1.00 . A A . 24 ILE CA 1 1
13 15678 1 1 24 ILE CB C 2.659 3.698 3.673 1.00 . A A . 24 ILE CB 1 1
13 15679 1 1 24 ILE CD1 C 1.771 1.431 4.410 1.00 . A A . 24 ILE CD1 1 1
13 15680 1 1 24 ILE CG1 C 2.854 2.476 4.574 1.00 . A A . 24 ILE CG1 1 1
13 15681 1 1 24 ILE CG2 C 2.607 3.283 2.208 1.00 . A A . 24 ILE CG2 1 1
13 15682 1 1 24 ILE H H 3.808 5.837 2.117 1.00 . A A . 24 ILE H 1 1
13 15683 1 1 24 ILE HA H 3.716 5.063 4.952 1.00 . A A . 24 ILE HA 1 1
13 15684 1 1 24 ILE HB H 1.712 4.159 3.917 1.00 . A A . 24 ILE HB 1 1
13 15685 1 1 24 ILE HD11 H 1.782 1.059 3.396 1.00 . A A . 24 ILE HD11 1 1
13 15686 1 1 24 ILE HD12 H 0.810 1.874 4.621 1.00 . A A . 24 ILE HD12 1 1
13 15687 1 1 24 ILE HD13 H 1.950 0.615 5.096 1.00 . A A . 24 ILE HD13 1 1
13 15688 1 1 24 ILE HG12 H 3.802 2.011 4.347 1.00 . A A . 24 ILE HG12 1 1
13 15689 1 1 24 ILE HG13 H 2.853 2.797 5.608 1.00 . A A . 24 ILE HG13 1 1
13 15690 1 1 24 ILE HG21 H 1.829 2.548 2.069 1.00 . A A . 24 ILE HG21 1 1
13 15691 1 1 24 ILE HG22 H 3.558 2.861 1.921 1.00 . A A . 24 ILE HG22 1 1
13 15692 1 1 24 ILE HG23 H 2.398 4.150 1.598 1.00 . A A . 24 ILE HG23 1 1
13 15693 1 1 24 ILE N N 3.612 5.912 3.082 1.00 . A A . 24 ILE N 1 1
13 15694 1 1 24 ILE O O 5.574 3.926 2.549 1.00 . A A . 24 ILE O 1 1
13 15695 1 1 25 TRP C C 7.193 1.845 5.065 1.00 . A A . 25 TRP C 1 1
13 15696 1 1 25 TRP CA C 7.195 3.314 4.697 1.00 . A A . 25 TRP CA 1 1
13 15697 1 1 25 TRP CB C 8.141 4.077 5.627 1.00 . A A . 25 TRP CB 1 1
13 15698 1 1 25 TRP CD1 C 7.559 6.389 4.690 1.00 . A A . 25 TRP CD1 1 1
13 15699 1 1 25 TRP CD2 C 9.726 6.101 5.162 1.00 . A A . 25 TRP CD2 1 1
13 15700 1 1 25 TRP CE2 C 9.545 7.407 4.666 1.00 . A A . 25 TRP CE2 1 1
13 15701 1 1 25 TRP CE3 C 11.007 5.688 5.524 1.00 . A A . 25 TRP CE3 1 1
13 15702 1 1 25 TRP CG C 8.444 5.469 5.169 1.00 . A A . 25 TRP CG 1 1
13 15703 1 1 25 TRP CH2 C 11.846 7.870 4.895 1.00 . A A . 25 TRP CH2 1 1
13 15704 1 1 25 TRP CZ2 C 10.600 8.300 4.529 1.00 . A A . 25 TRP CZ2 1 1
13 15705 1 1 25 TRP CZ3 C 12.054 6.576 5.389 1.00 . A A . 25 TRP CZ3 1 1
13 15706 1 1 25 TRP H H 5.457 4.043 5.653 1.00 . A A . 25 TRP H 1 1
13 15707 1 1 25 TRP HA H 7.543 3.419 3.680 1.00 . A A . 25 TRP HA 1 1
13 15708 1 1 25 TRP HB2 H 7.696 4.141 6.607 1.00 . A A . 25 TRP HB2 1 1
13 15709 1 1 25 TRP HB3 H 9.074 3.538 5.697 1.00 . A A . 25 TRP HB3 1 1
13 15710 1 1 25 TRP HD1 H 6.504 6.203 4.571 1.00 . A A . 25 TRP HD1 1 1
13 15711 1 1 25 TRP HE1 H 7.790 8.368 4.025 1.00 . A A . 25 TRP HE1 1 1
13 15712 1 1 25 TRP HE3 H 11.186 4.694 5.906 1.00 . A A . 25 TRP HE3 1 1
13 15713 1 1 25 TRP HH2 H 12.696 8.533 4.804 1.00 . A A . 25 TRP HH2 1 1
13 15714 1 1 25 TRP HZ2 H 10.457 9.301 4.150 1.00 . A A . 25 TRP HZ2 1 1
13 15715 1 1 25 TRP HZ3 H 13.053 6.276 5.667 1.00 . A A . 25 TRP HZ3 1 1
13 15716 1 1 25 TRP N N 5.853 3.862 4.771 1.00 . A A . 25 TRP N 1 1
13 15717 1 1 25 TRP NE1 N 8.212 7.556 4.383 1.00 . A A . 25 TRP NE1 1 1
13 15718 1 1 25 TRP O O 7.155 1.485 6.239 1.00 . A A . 25 TRP O 1 1
13 15719 1 1 26 VAL C C 8.760 -0.846 4.241 1.00 . A A . 26 VAL C 1 1
13 15720 1 1 26 VAL CA C 7.299 -0.434 4.282 1.00 . A A . 26 VAL CA 1 1
13 15721 1 1 26 VAL CB C 6.520 -1.249 3.233 1.00 . A A . 26 VAL CB 1 1
13 15722 1 1 26 VAL CG1 C 6.287 -2.674 3.714 1.00 . A A . 26 VAL CG1 1 1
13 15723 1 1 26 VAL CG2 C 5.204 -0.569 2.877 1.00 . A A . 26 VAL CG2 1 1
13 15724 1 1 26 VAL H H 7.163 1.349 3.139 1.00 . A A . 26 VAL H 1 1
13 15725 1 1 26 VAL HA H 6.895 -0.652 5.261 1.00 . A A . 26 VAL HA 1 1
13 15726 1 1 26 VAL HB H 7.128 -1.300 2.347 1.00 . A A . 26 VAL HB 1 1
13 15727 1 1 26 VAL HG11 H 5.747 -3.226 2.959 1.00 . A A . 26 VAL HG11 1 1
13 15728 1 1 26 VAL HG12 H 5.712 -2.656 4.628 1.00 . A A . 26 VAL HG12 1 1
13 15729 1 1 26 VAL HG13 H 7.238 -3.150 3.897 1.00 . A A . 26 VAL HG13 1 1
13 15730 1 1 26 VAL HG21 H 5.405 0.404 2.456 1.00 . A A . 26 VAL HG21 1 1
13 15731 1 1 26 VAL HG22 H 4.602 -0.458 3.767 1.00 . A A . 26 VAL HG22 1 1
13 15732 1 1 26 VAL HG23 H 4.673 -1.170 2.155 1.00 . A A . 26 VAL HG23 1 1
13 15733 1 1 26 VAL N N 7.206 0.998 4.057 1.00 . A A . 26 VAL N 1 1
13 15734 1 1 26 VAL O O 9.529 -0.339 3.430 1.00 . A A . 26 VAL O 1 1
13 15735 1 1 27 LYS C C 11.046 -2.858 3.990 1.00 . A A . 27 LYS C 1 1
13 15736 1 1 27 LYS CA C 10.537 -2.149 5.239 1.00 . A A . 27 LYS CA 1 1
13 15737 1 1 27 LYS CB C 10.741 -3.053 6.453 1.00 . A A . 27 LYS CB 1 1
13 15738 1 1 27 LYS CD C 12.393 -4.417 7.783 1.00 . A A . 27 LYS CD 1 1
13 15739 1 1 27 LYS CE C 11.931 -5.764 7.256 1.00 . A A . 27 LYS CE 1 1
13 15740 1 1 27 LYS CG C 12.209 -3.319 6.750 1.00 . A A . 27 LYS CG 1 1
13 15741 1 1 27 LYS H H 8.456 -2.199 5.658 1.00 . A A . 27 LYS H 1 1
13 15742 1 1 27 LYS HA H 11.106 -1.245 5.378 1.00 . A A . 27 LYS HA 1 1
13 15743 1 1 27 LYS HB2 H 10.294 -2.587 7.318 1.00 . A A . 27 LYS HB2 1 1
13 15744 1 1 27 LYS HB3 H 10.256 -4.000 6.270 1.00 . A A . 27 LYS HB3 1 1
13 15745 1 1 27 LYS HD2 H 13.440 -4.484 8.039 1.00 . A A . 27 LYS HD2 1 1
13 15746 1 1 27 LYS HD3 H 11.821 -4.169 8.666 1.00 . A A . 27 LYS HD3 1 1
13 15747 1 1 27 LYS HE2 H 10.854 -5.758 7.180 1.00 . A A . 27 LYS HE2 1 1
13 15748 1 1 27 LYS HE3 H 12.358 -5.920 6.277 1.00 . A A . 27 LYS HE3 1 1
13 15749 1 1 27 LYS HG2 H 12.700 -3.618 5.837 1.00 . A A . 27 LYS HG2 1 1
13 15750 1 1 27 LYS HG3 H 12.661 -2.410 7.122 1.00 . A A . 27 LYS HG3 1 1
13 15751 1 1 27 LYS HZ1 H 11.999 -7.785 7.776 1.00 . A A . 27 LYS HZ1 1 1
13 15752 1 1 27 LYS HZ2 H 11.956 -6.731 9.107 1.00 . A A . 27 LYS HZ2 1 1
13 15753 1 1 27 LYS HZ3 H 13.386 -6.906 8.216 1.00 . A A . 27 LYS HZ3 1 1
13 15754 1 1 27 LYS N N 9.136 -1.768 5.101 1.00 . A A . 27 LYS N 1 1
13 15755 1 1 27 LYS NZ N 12.346 -6.873 8.152 1.00 . A A . 27 LYS NZ 1 1
13 15756 1 1 27 LYS O O 12.127 -2.552 3.485 1.00 . A A . 27 LYS O 1 1
13 15757 1 1 28 ASP C C 10.458 -3.876 1.036 1.00 . A A . 28 ASP C 1 1
13 15758 1 1 28 ASP CA C 10.674 -4.610 2.352 1.00 . A A . 28 ASP CA 1 1
13 15759 1 1 28 ASP CB C 9.914 -5.939 2.333 1.00 . A A . 28 ASP CB 1 1
13 15760 1 1 28 ASP CG C 10.281 -6.835 3.498 1.00 . A A . 28 ASP CG 1 1
13 15761 1 1 28 ASP H H 9.393 -3.965 3.909 1.00 . A A . 28 ASP H 1 1
13 15762 1 1 28 ASP HA H 11.729 -4.817 2.462 1.00 . A A . 28 ASP HA 1 1
13 15763 1 1 28 ASP HB2 H 8.853 -5.740 2.375 1.00 . A A . 28 ASP HB2 1 1
13 15764 1 1 28 ASP HB3 H 10.140 -6.462 1.414 1.00 . A A . 28 ASP HB3 1 1
13 15765 1 1 28 ASP N N 10.262 -3.798 3.492 1.00 . A A . 28 ASP N 1 1
13 15766 1 1 28 ASP O O 10.996 -4.272 0.004 1.00 . A A . 28 ASP O 1 1
13 15767 1 1 28 ASP OD1 O 9.664 -6.700 4.575 1.00 . A A . 28 ASP OD1 1 1
13 15768 1 1 28 ASP OD2 O 11.183 -7.684 3.339 1.00 . A A . 28 ASP OD2 1 1
13 15769 1 1 29 LEU C C 10.095 -0.724 -0.169 1.00 . A A . 29 LEU C 1 1
13 15770 1 1 29 LEU CA C 9.368 -2.063 -0.144 1.00 . A A . 29 LEU CA 1 1
13 15771 1 1 29 LEU CB C 7.859 -1.848 -0.265 1.00 . A A . 29 LEU CB 1 1
13 15772 1 1 29 LEU CD1 C 5.547 -2.801 -0.446 1.00 . A A . 29 LEU CD1 1 1
13 15773 1 1 29 LEU CD2 C 7.463 -3.940 -1.581 1.00 . A A . 29 LEU CD2 1 1
13 15774 1 1 29 LEU CG C 7.028 -3.130 -0.370 1.00 . A A . 29 LEU CG 1 1
13 15775 1 1 29 LEU H H 9.321 -2.501 1.929 1.00 . A A . 29 LEU H 1 1
13 15776 1 1 29 LEU HA H 9.704 -2.653 -0.983 1.00 . A A . 29 LEU HA 1 1
13 15777 1 1 29 LEU HB2 H 7.523 -1.297 0.599 1.00 . A A . 29 LEU HB2 1 1
13 15778 1 1 29 LEU HB3 H 7.670 -1.253 -1.145 1.00 . A A . 29 LEU HB3 1 1
13 15779 1 1 29 LEU HD11 H 4.978 -3.714 -0.555 1.00 . A A . 29 LEU HD11 1 1
13 15780 1 1 29 LEU HD12 H 5.365 -2.159 -1.297 1.00 . A A . 29 LEU HD12 1 1
13 15781 1 1 29 LEU HD13 H 5.243 -2.295 0.459 1.00 . A A . 29 LEU HD13 1 1
13 15782 1 1 29 LEU HD21 H 6.881 -4.848 -1.636 1.00 . A A . 29 LEU HD21 1 1
13 15783 1 1 29 LEU HD22 H 8.509 -4.187 -1.492 1.00 . A A . 29 LEU HD22 1 1
13 15784 1 1 29 LEU HD23 H 7.306 -3.359 -2.478 1.00 . A A . 29 LEU HD23 1 1
13 15785 1 1 29 LEU HG H 7.192 -3.731 0.512 1.00 . A A . 29 LEU HG 1 1
13 15786 1 1 29 LEU N N 9.680 -2.805 1.071 1.00 . A A . 29 LEU N 1 1
13 15787 1 1 29 LEU O O 10.950 -0.488 -1.020 1.00 . A A . 29 LEU O 1 1
13 15788 1 1 30 GLY C C 9.354 2.537 1.087 1.00 . A A . 30 GLY C 1 1
13 15789 1 1 30 GLY CA C 10.374 1.450 0.839 1.00 . A A . 30 GLY CA 1 1
13 15790 1 1 30 GLY H H 9.086 -0.110 1.443 1.00 . A A . 30 GLY H 1 1
13 15791 1 1 30 GLY HA2 H 11.100 1.460 1.639 1.00 . A A . 30 GLY HA2 1 1
13 15792 1 1 30 GLY HA3 H 10.878 1.647 -0.095 1.00 . A A . 30 GLY HA3 1 1
13 15793 1 1 30 GLY N N 9.762 0.141 0.776 1.00 . A A . 30 GLY N 1 1
13 15794 1 1 30 GLY O O 8.268 2.268 1.609 1.00 . A A . 30 GLY O 1 1
13 15795 1 1 31 ARG C C 7.769 4.893 -0.266 1.00 . A A . 31 ARG C 1 1
13 15796 1 1 31 ARG CA C 8.806 4.894 0.856 1.00 . A A . 31 ARG CA 1 1
13 15797 1 1 31 ARG CB C 9.618 6.191 0.823 1.00 . A A . 31 ARG CB 1 1
13 15798 1 1 31 ARG CD C 9.606 8.693 0.639 1.00 . A A . 31 ARG CD 1 1
13 15799 1 1 31 ARG CG C 8.774 7.449 0.909 1.00 . A A . 31 ARG CG 1 1
13 15800 1 1 31 ARG CZ C 9.638 9.055 -1.803 1.00 . A A . 31 ARG CZ 1 1
13 15801 1 1 31 ARG H H 10.585 3.897 0.312 1.00 . A A . 31 ARG H 1 1
13 15802 1 1 31 ARG HA H 8.301 4.811 1.808 1.00 . A A . 31 ARG HA 1 1
13 15803 1 1 31 ARG HB2 H 10.305 6.191 1.656 1.00 . A A . 31 ARG HB2 1 1
13 15804 1 1 31 ARG HB3 H 10.183 6.226 -0.096 1.00 . A A . 31 ARG HB3 1 1
13 15805 1 1 31 ARG HD2 H 8.964 9.559 0.697 1.00 . A A . 31 ARG HD2 1 1
13 15806 1 1 31 ARG HD3 H 10.376 8.765 1.394 1.00 . A A . 31 ARG HD3 1 1
13 15807 1 1 31 ARG HE H 11.165 8.318 -0.729 1.00 . A A . 31 ARG HE 1 1
13 15808 1 1 31 ARG HG2 H 7.983 7.389 0.175 1.00 . A A . 31 ARG HG2 1 1
13 15809 1 1 31 ARG HG3 H 8.348 7.516 1.898 1.00 . A A . 31 ARG HG3 1 1
13 15810 1 1 31 ARG HH11 H 7.909 9.554 -0.883 1.00 . A A . 31 ARG HH11 1 1
13 15811 1 1 31 ARG HH12 H 7.920 9.802 -2.601 1.00 . A A . 31 ARG HH12 1 1
13 15812 1 1 31 ARG HH21 H 11.231 8.662 -3.000 1.00 . A A . 31 ARG HH21 1 1
13 15813 1 1 31 ARG HH22 H 9.829 9.298 -3.810 1.00 . A A . 31 ARG HH22 1 1
13 15814 1 1 31 ARG N N 9.699 3.756 0.711 1.00 . A A . 31 ARG N 1 1
13 15815 1 1 31 ARG NE N 10.236 8.654 -0.682 1.00 . A A . 31 ARG NE 1 1
13 15816 1 1 31 ARG NH1 N 8.392 9.505 -1.758 1.00 . A A . 31 ARG NH1 1 1
13 15817 1 1 31 ARG NH2 N 10.281 8.998 -2.962 1.00 . A A . 31 ARG NH2 1 1
13 15818 1 1 31 ARG O O 8.112 5.094 -1.430 1.00 . A A . 31 ARG O 1 1
13 15819 1 1 32 LEU C C 4.447 5.701 -0.724 1.00 . A A . 32 LEU C 1 1
13 15820 1 1 32 LEU CA C 5.454 4.583 -0.923 1.00 . A A . 32 LEU CA 1 1
13 15821 1 1 32 LEU CB C 4.739 3.232 -0.853 1.00 . A A . 32 LEU CB 1 1
13 15822 1 1 32 LEU CD1 C 4.815 0.731 -0.928 1.00 . A A . 32 LEU CD1 1 1
13 15823 1 1 32 LEU CD2 C 6.299 2.055 -2.437 1.00 . A A . 32 LEU CD2 1 1
13 15824 1 1 32 LEU CG C 5.628 2.004 -1.070 1.00 . A A . 32 LEU CG 1 1
13 15825 1 1 32 LEU H H 6.276 4.534 1.029 1.00 . A A . 32 LEU H 1 1
13 15826 1 1 32 LEU HA H 5.909 4.690 -1.896 1.00 . A A . 32 LEU HA 1 1
13 15827 1 1 32 LEU HB2 H 4.274 3.146 0.117 1.00 . A A . 32 LEU HB2 1 1
13 15828 1 1 32 LEU HB3 H 3.965 3.223 -1.606 1.00 . A A . 32 LEU HB3 1 1
13 15829 1 1 32 LEU HD11 H 4.389 0.684 0.064 1.00 . A A . 32 LEU HD11 1 1
13 15830 1 1 32 LEU HD12 H 5.455 -0.124 -1.087 1.00 . A A . 32 LEU HD12 1 1
13 15831 1 1 32 LEU HD13 H 4.021 0.729 -1.660 1.00 . A A . 32 LEU HD13 1 1
13 15832 1 1 32 LEU HD21 H 6.935 1.190 -2.556 1.00 . A A . 32 LEU HD21 1 1
13 15833 1 1 32 LEU HD22 H 6.893 2.954 -2.517 1.00 . A A . 32 LEU HD22 1 1
13 15834 1 1 32 LEU HD23 H 5.544 2.054 -3.209 1.00 . A A . 32 LEU HD23 1 1
13 15835 1 1 32 LEU HG H 6.403 1.993 -0.316 1.00 . A A . 32 LEU HG 1 1
13 15836 1 1 32 LEU N N 6.509 4.657 0.078 1.00 . A A . 32 LEU N 1 1
13 15837 1 1 32 LEU O O 3.918 5.883 0.370 1.00 . A A . 32 LEU O 1 1
13 15838 1 1 33 GLU C C 1.940 7.051 -2.478 1.00 . A A . 33 GLU C 1 1
13 15839 1 1 33 GLU CA C 3.191 7.504 -1.747 1.00 . A A . 33 GLU CA 1 1
13 15840 1 1 33 GLU CB C 3.743 8.787 -2.373 1.00 . A A . 33 GLU CB 1 1
13 15841 1 1 33 GLU CD C 5.549 10.551 -2.322 1.00 . A A . 33 GLU CD 1 1
13 15842 1 1 33 GLU CG C 4.941 9.352 -1.631 1.00 . A A . 33 GLU CG 1 1
13 15843 1 1 33 GLU H H 4.683 6.287 -2.613 1.00 . A A . 33 GLU H 1 1
13 15844 1 1 33 GLU HA H 2.938 7.694 -0.711 1.00 . A A . 33 GLU HA 1 1
13 15845 1 1 33 GLU HB2 H 4.042 8.578 -3.390 1.00 . A A . 33 GLU HB2 1 1
13 15846 1 1 33 GLU HB3 H 2.965 9.533 -2.381 1.00 . A A . 33 GLU HB3 1 1
13 15847 1 1 33 GLU HG2 H 4.624 9.650 -0.642 1.00 . A A . 33 GLU HG2 1 1
13 15848 1 1 33 GLU HG3 H 5.691 8.581 -1.550 1.00 . A A . 33 GLU HG3 1 1
13 15849 1 1 33 GLU N N 4.192 6.450 -1.781 1.00 . A A . 33 GLU N 1 1
13 15850 1 1 33 GLU O O 2.013 6.469 -3.565 1.00 . A A . 33 GLU O 1 1
13 15851 1 1 33 GLU OE1 O 6.340 10.357 -3.265 1.00 . A A . 33 GLU OE1 1 1
13 15852 1 1 33 GLU OE2 O 5.261 11.693 -1.913 1.00 . A A . 33 GLU OE2 1 1
13 15853 1 1 34 PHE C C -1.496 7.997 -2.302 1.00 . A A . 34 PHE C 1 1
13 15854 1 1 34 PHE CA C -0.470 6.884 -2.431 1.00 . A A . 34 PHE CA 1 1
13 15855 1 1 34 PHE CB C -0.964 5.576 -1.775 1.00 . A A . 34 PHE CB 1 1
13 15856 1 1 34 PHE CD1 C 0.155 5.912 0.468 1.00 . A A . 34 PHE CD1 1 1
13 15857 1 1 34 PHE CD2 C -2.083 5.110 0.421 1.00 . A A . 34 PHE CD2 1 1
13 15858 1 1 34 PHE CE1 C 0.155 5.853 1.845 1.00 . A A . 34 PHE CE1 1 1
13 15859 1 1 34 PHE CE2 C -2.089 5.050 1.802 1.00 . A A . 34 PHE CE2 1 1
13 15860 1 1 34 PHE CG C -0.963 5.545 -0.264 1.00 . A A . 34 PHE CG 1 1
13 15861 1 1 34 PHE CZ C -0.966 5.421 2.513 1.00 . A A . 34 PHE CZ 1 1
13 15862 1 1 34 PHE H H 0.805 7.803 -1.023 1.00 . A A . 34 PHE H 1 1
13 15863 1 1 34 PHE HA H -0.306 6.698 -3.482 1.00 . A A . 34 PHE HA 1 1
13 15864 1 1 34 PHE HB2 H -1.977 5.396 -2.095 1.00 . A A . 34 PHE HB2 1 1
13 15865 1 1 34 PHE HB3 H -0.343 4.761 -2.119 1.00 . A A . 34 PHE HB3 1 1
13 15866 1 1 34 PHE HD1 H 1.036 6.255 -0.054 1.00 . A A . 34 PHE HD1 1 1
13 15867 1 1 34 PHE HD2 H -2.962 4.820 -0.135 1.00 . A A . 34 PHE HD2 1 1
13 15868 1 1 34 PHE HE1 H 1.036 6.145 2.398 1.00 . A A . 34 PHE HE1 1 1
13 15869 1 1 34 PHE HE2 H -2.971 4.710 2.324 1.00 . A A . 34 PHE HE2 1 1
13 15870 1 1 34 PHE HZ H -0.968 5.374 3.592 1.00 . A A . 34 PHE HZ 1 1
13 15871 1 1 34 PHE N N 0.798 7.306 -1.874 1.00 . A A . 34 PHE N 1 1
13 15872 1 1 34 PHE O O -1.527 8.717 -1.305 1.00 . A A . 34 PHE O 1 1
13 15873 1 1 35 GLU C C -4.659 8.729 -3.701 1.00 . A A . 35 GLU C 1 1
13 15874 1 1 35 GLU CA C -3.256 9.246 -3.407 1.00 . A A . 35 GLU CA 1 1
13 15875 1 1 35 GLU CB C -2.814 10.220 -4.503 1.00 . A A . 35 GLU CB 1 1
13 15876 1 1 35 GLU CD C -3.411 12.205 -5.928 1.00 . A A . 35 GLU CD 1 1
13 15877 1 1 35 GLU CG C -3.741 11.407 -4.685 1.00 . A A . 35 GLU CG 1 1
13 15878 1 1 35 GLU H H -2.289 7.483 -4.063 1.00 . A A . 35 GLU H 1 1
13 15879 1 1 35 GLU HA H -3.255 9.753 -2.455 1.00 . A A . 35 GLU HA 1 1
13 15880 1 1 35 GLU HB2 H -1.831 10.594 -4.261 1.00 . A A . 35 GLU HB2 1 1
13 15881 1 1 35 GLU HB3 H -2.764 9.685 -5.440 1.00 . A A . 35 GLU HB3 1 1
13 15882 1 1 35 GLU HG2 H -4.757 11.047 -4.767 1.00 . A A . 35 GLU HG2 1 1
13 15883 1 1 35 GLU HG3 H -3.656 12.054 -3.825 1.00 . A A . 35 GLU HG3 1 1
13 15884 1 1 35 GLU N N -2.314 8.144 -3.331 1.00 . A A . 35 GLU N 1 1
13 15885 1 1 35 GLU O O -4.878 8.050 -4.702 1.00 . A A . 35 GLU O 1 1
13 15886 1 1 35 GLU OE1 O -3.916 11.853 -7.013 1.00 . A A . 35 GLU OE1 1 1
13 15887 1 1 35 GLU OE2 O -2.640 13.185 -5.826 1.00 . A A . 35 GLU OE2 1 1
13 15888 1 1 36 LYS C C -7.109 7.106 -2.990 1.00 . A A . 36 LYS C 1 1
13 15889 1 1 36 LYS CA C -6.992 8.629 -2.945 1.00 . A A . 36 LYS CA 1 1
13 15890 1 1 36 LYS CB C -7.610 9.245 -4.209 1.00 . A A . 36 LYS CB 1 1
13 15891 1 1 36 LYS CD C -8.284 11.438 -3.157 1.00 . A A . 36 LYS CD 1 1
13 15892 1 1 36 LYS CE C -9.785 11.278 -3.345 1.00 . A A . 36 LYS CE 1 1
13 15893 1 1 36 LYS CG C -7.501 10.763 -4.270 1.00 . A A . 36 LYS CG 1 1
13 15894 1 1 36 LYS H H -5.332 9.554 -2.014 1.00 . A A . 36 LYS H 1 1
13 15895 1 1 36 LYS HA H -7.532 8.991 -2.079 1.00 . A A . 36 LYS HA 1 1
13 15896 1 1 36 LYS HB2 H -7.109 8.838 -5.073 1.00 . A A . 36 LYS HB2 1 1
13 15897 1 1 36 LYS HB3 H -8.657 8.981 -4.253 1.00 . A A . 36 LYS HB3 1 1
13 15898 1 1 36 LYS HD2 H -8.000 10.998 -2.212 1.00 . A A . 36 LYS HD2 1 1
13 15899 1 1 36 LYS HD3 H -8.043 12.490 -3.151 1.00 . A A . 36 LYS HD3 1 1
13 15900 1 1 36 LYS HE2 H -10.062 11.682 -4.305 1.00 . A A . 36 LYS HE2 1 1
13 15901 1 1 36 LYS HE3 H -10.032 10.226 -3.314 1.00 . A A . 36 LYS HE3 1 1
13 15902 1 1 36 LYS HG2 H -6.462 11.039 -4.179 1.00 . A A . 36 LYS HG2 1 1
13 15903 1 1 36 LYS HG3 H -7.881 11.103 -5.223 1.00 . A A . 36 LYS HG3 1 1
13 15904 1 1 36 LYS HZ1 H -11.568 11.948 -2.489 1.00 . A A . 36 LYS HZ1 1 1
13 15905 1 1 36 LYS HZ2 H -10.248 12.986 -2.238 1.00 . A A . 36 LYS HZ2 1 1
13 15906 1 1 36 LYS HZ3 H -10.371 11.542 -1.359 1.00 . A A . 36 LYS HZ3 1 1
13 15907 1 1 36 LYS N N -5.595 9.039 -2.804 1.00 . A A . 36 LYS N 1 1
13 15908 1 1 36 LYS NZ N -10.546 11.986 -2.286 1.00 . A A . 36 LYS NZ 1 1
13 15909 1 1 36 LYS O O -8.044 6.560 -3.576 1.00 . A A . 36 LYS O 1 1
13 15910 1 1 37 GLY C C -5.339 4.411 -3.512 1.00 . A A . 37 GLY C 1 1
13 15911 1 1 37 GLY CA C -6.140 4.975 -2.356 1.00 . A A . 37 GLY CA 1 1
13 15912 1 1 37 GLY H H -5.474 6.922 -1.840 1.00 . A A . 37 GLY H 1 1
13 15913 1 1 37 GLY HA2 H -5.703 4.627 -1.433 1.00 . A A . 37 GLY HA2 1 1
13 15914 1 1 37 GLY HA3 H -7.154 4.613 -2.419 1.00 . A A . 37 GLY HA3 1 1
13 15915 1 1 37 GLY N N -6.161 6.428 -2.345 1.00 . A A . 37 GLY N 1 1
13 15916 1 1 37 GLY O O -5.080 3.213 -3.567 1.00 . A A . 37 GLY O 1 1
13 15917 1 1 38 ARG C C -2.691 4.895 -5.274 1.00 . A A . 38 ARG C 1 1
13 15918 1 1 38 ARG CA C -4.167 4.846 -5.590 1.00 . A A . 38 ARG CA 1 1
13 15919 1 1 38 ARG CB C -4.480 5.719 -6.809 1.00 . A A . 38 ARG CB 1 1
13 15920 1 1 38 ARG CD C -6.246 6.773 -8.253 1.00 . A A . 38 ARG CD 1 1
13 15921 1 1 38 ARG CG C -5.938 5.680 -7.239 1.00 . A A . 38 ARG CG 1 1
13 15922 1 1 38 ARG CZ C -4.564 7.647 -9.845 1.00 . A A . 38 ARG CZ 1 1
13 15923 1 1 38 ARG H H -5.175 6.221 -4.338 1.00 . A A . 38 ARG H 1 1
13 15924 1 1 38 ARG HA H -4.421 3.814 -5.806 1.00 . A A . 38 ARG HA 1 1
13 15925 1 1 38 ARG HB2 H -4.225 6.741 -6.578 1.00 . A A . 38 ARG HB2 1 1
13 15926 1 1 38 ARG HB3 H -3.877 5.385 -7.638 1.00 . A A . 38 ARG HB3 1 1
13 15927 1 1 38 ARG HD2 H -7.280 6.686 -8.553 1.00 . A A . 38 ARG HD2 1 1
13 15928 1 1 38 ARG HD3 H -6.089 7.733 -7.785 1.00 . A A . 38 ARG HD3 1 1
13 15929 1 1 38 ARG HE H -5.453 5.849 -9.972 1.00 . A A . 38 ARG HE 1 1
13 15930 1 1 38 ARG HG2 H -6.146 4.719 -7.685 1.00 . A A . 38 ARG HG2 1 1
13 15931 1 1 38 ARG HG3 H -6.564 5.821 -6.371 1.00 . A A . 38 ARG HG3 1 1
13 15932 1 1 38 ARG HH11 H -5.060 8.933 -8.350 1.00 . A A . 38 ARG HH11 1 1
13 15933 1 1 38 ARG HH12 H -3.855 9.513 -9.463 1.00 . A A . 38 ARG HH12 1 1
13 15934 1 1 38 ARG HH21 H -3.858 6.608 -11.448 1.00 . A A . 38 ARG HH21 1 1
13 15935 1 1 38 ARG HH22 H -3.188 8.208 -11.236 1.00 . A A . 38 ARG HH22 1 1
13 15936 1 1 38 ARG N N -4.944 5.271 -4.436 1.00 . A A . 38 ARG N 1 1
13 15937 1 1 38 ARG NE N -5.398 6.682 -9.444 1.00 . A A . 38 ARG NE 1 1
13 15938 1 1 38 ARG NH1 N -4.488 8.788 -9.168 1.00 . A A . 38 ARG NH1 1 1
13 15939 1 1 38 ARG NH2 N -3.811 7.472 -10.925 1.00 . A A . 38 ARG NH2 1 1
13 15940 1 1 38 ARG O O -2.115 5.958 -5.037 1.00 . A A . 38 ARG O 1 1
13 15941 1 1 39 PHE C C 0.122 3.795 -6.249 1.00 . A A . 39 PHE C 1 1
13 15942 1 1 39 PHE CA C -0.699 3.551 -4.989 1.00 . A A . 39 PHE CA 1 1
13 15943 1 1 39 PHE CB C -0.494 2.135 -4.487 1.00 . A A . 39 PHE CB 1 1
13 15944 1 1 39 PHE CD1 C 0.692 2.156 -2.276 1.00 . A A . 39 PHE CD1 1 1
13 15945 1 1 39 PHE CD2 C -1.656 1.726 -2.299 1.00 . A A . 39 PHE CD2 1 1
13 15946 1 1 39 PHE CE1 C 0.705 2.033 -0.900 1.00 . A A . 39 PHE CE1 1 1
13 15947 1 1 39 PHE CE2 C -1.649 1.602 -0.922 1.00 . A A . 39 PHE CE2 1 1
13 15948 1 1 39 PHE CG C -0.487 2.005 -2.990 1.00 . A A . 39 PHE CG 1 1
13 15949 1 1 39 PHE CZ C -0.467 1.754 -0.223 1.00 . A A . 39 PHE CZ 1 1
13 15950 1 1 39 PHE H H -2.646 2.926 -5.457 1.00 . A A . 39 PHE H 1 1
13 15951 1 1 39 PHE HA H -0.407 4.254 -4.224 1.00 . A A . 39 PHE HA 1 1
13 15952 1 1 39 PHE HB2 H -1.317 1.536 -4.862 1.00 . A A . 39 PHE HB2 1 1
13 15953 1 1 39 PHE HB3 H 0.437 1.749 -4.872 1.00 . A A . 39 PHE HB3 1 1
13 15954 1 1 39 PHE HD1 H 1.607 2.374 -2.807 1.00 . A A . 39 PHE HD1 1 1
13 15955 1 1 39 PHE HD2 H -2.579 1.606 -2.846 1.00 . A A . 39 PHE HD2 1 1
13 15956 1 1 39 PHE HE1 H 1.631 2.151 -0.356 1.00 . A A . 39 PHE HE1 1 1
13 15957 1 1 39 PHE HE2 H -2.564 1.385 -0.395 1.00 . A A . 39 PHE HE2 1 1
13 15958 1 1 39 PHE HZ H -0.459 1.658 0.853 1.00 . A A . 39 PHE HZ 1 1
13 15959 1 1 39 PHE N N -2.104 3.724 -5.264 1.00 . A A . 39 PHE N 1 1
13 15960 1 1 39 PHE O O -0.060 3.110 -7.258 1.00 . A A . 39 PHE O 1 1
13 15961 1 1 40 LEU C C 2.857 4.044 -7.644 1.00 . A A . 40 LEU C 1 1
13 15962 1 1 40 LEU CA C 1.835 5.134 -7.339 1.00 . A A . 40 LEU CA 1 1
13 15963 1 1 40 LEU CB C 2.548 6.473 -7.112 1.00 . A A . 40 LEU CB 1 1
13 15964 1 1 40 LEU CD1 C 0.591 7.822 -6.250 1.00 . A A . 40 LEU CD1 1 1
13 15965 1 1 40 LEU CD2 C 2.561 8.976 -7.255 1.00 . A A . 40 LEU CD2 1 1
13 15966 1 1 40 LEU CG C 1.688 7.733 -7.299 1.00 . A A . 40 LEU CG 1 1
13 15967 1 1 40 LEU H H 1.131 5.265 -5.346 1.00 . A A . 40 LEU H 1 1
13 15968 1 1 40 LEU HA H 1.177 5.230 -8.190 1.00 . A A . 40 LEU HA 1 1
13 15969 1 1 40 LEU HB2 H 2.940 6.480 -6.106 1.00 . A A . 40 LEU HB2 1 1
13 15970 1 1 40 LEU HB3 H 3.379 6.532 -7.799 1.00 . A A . 40 LEU HB3 1 1
13 15971 1 1 40 LEU HD11 H -0.044 6.950 -6.319 1.00 . A A . 40 LEU HD11 1 1
13 15972 1 1 40 LEU HD12 H 0.003 8.711 -6.417 1.00 . A A . 40 LEU HD12 1 1
13 15973 1 1 40 LEU HD13 H 1.037 7.865 -5.266 1.00 . A A . 40 LEU HD13 1 1
13 15974 1 1 40 LEU HD21 H 3.286 8.934 -8.052 1.00 . A A . 40 LEU HD21 1 1
13 15975 1 1 40 LEU HD22 H 3.073 9.024 -6.304 1.00 . A A . 40 LEU HD22 1 1
13 15976 1 1 40 LEU HD23 H 1.943 9.854 -7.376 1.00 . A A . 40 LEU HD23 1 1
13 15977 1 1 40 LEU HG H 1.214 7.694 -8.271 1.00 . A A . 40 LEU HG 1 1
13 15978 1 1 40 LEU N N 1.016 4.773 -6.188 1.00 . A A . 40 LEU N 1 1
13 15979 1 1 40 LEU O O 3.674 3.686 -6.795 1.00 . A A . 40 LEU O 1 1
13 15980 1 1 41 LEU C C 4.817 3.072 -10.154 1.00 . A A . 41 LEU C 1 1
13 15981 1 1 41 LEU CA C 3.712 2.470 -9.289 1.00 . A A . 41 LEU CA 1 1
13 15982 1 1 41 LEU CB C 2.930 1.384 -10.055 1.00 . A A . 41 LEU CB 1 1
13 15983 1 1 41 LEU CD1 C 4.632 0.264 -11.560 1.00 . A A . 41 LEU CD1 1 1
13 15984 1 1 41 LEU CD2 C 4.458 -0.413 -9.171 1.00 . A A . 41 LEU CD2 1 1
13 15985 1 1 41 LEU CG C 3.688 0.082 -10.383 1.00 . A A . 41 LEU CG 1 1
13 15986 1 1 41 LEU H H 2.126 3.850 -9.490 1.00 . A A . 41 LEU H 1 1
13 15987 1 1 41 LEU HA H 4.156 2.034 -8.407 1.00 . A A . 41 LEU HA 1 1
13 15988 1 1 41 LEU HB2 H 2.062 1.123 -9.470 1.00 . A A . 41 LEU HB2 1 1
13 15989 1 1 41 LEU HB3 H 2.591 1.815 -10.986 1.00 . A A . 41 LEU HB3 1 1
13 15990 1 1 41 LEU HD11 H 5.340 1.050 -11.333 1.00 . A A . 41 LEU HD11 1 1
13 15991 1 1 41 LEU HD12 H 4.069 0.529 -12.441 1.00 . A A . 41 LEU HD12 1 1
13 15992 1 1 41 LEU HD13 H 5.166 -0.657 -11.738 1.00 . A A . 41 LEU HD13 1 1
13 15993 1 1 41 LEU HD21 H 4.962 -1.336 -9.417 1.00 . A A . 41 LEU HD21 1 1
13 15994 1 1 41 LEU HD22 H 3.773 -0.586 -8.353 1.00 . A A . 41 LEU HD22 1 1
13 15995 1 1 41 LEU HD23 H 5.186 0.328 -8.880 1.00 . A A . 41 LEU HD23 1 1
13 15996 1 1 41 LEU HG H 2.969 -0.679 -10.652 1.00 . A A . 41 LEU HG 1 1
13 15997 1 1 41 LEU N N 2.800 3.520 -8.859 1.00 . A A . 41 LEU N 1 1
13 15998 1 1 41 LEU O O 4.550 3.603 -11.234 1.00 . A A . 41 LEU O 1 1
13 15999 1 1 42 PRO C C 7.457 2.741 -11.713 1.00 . A A . 42 PRO C 1 1
13 16000 1 1 42 PRO CA C 7.225 3.528 -10.425 1.00 . A A . 42 PRO CA 1 1
13 16001 1 1 42 PRO CB C 8.401 3.349 -9.459 1.00 . A A . 42 PRO CB 1 1
13 16002 1 1 42 PRO CD C 6.461 2.488 -8.360 1.00 . A A . 42 PRO CD 1 1
13 16003 1 1 42 PRO CG C 7.950 2.318 -8.485 1.00 . A A . 42 PRO CG 1 1
13 16004 1 1 42 PRO HA H 7.108 4.575 -10.666 1.00 . A A . 42 PRO HA 1 1
13 16005 1 1 42 PRO HB2 H 9.273 3.022 -10.006 1.00 . A A . 42 PRO HB2 1 1
13 16006 1 1 42 PRO HB3 H 8.611 4.288 -8.968 1.00 . A A . 42 PRO HB3 1 1
13 16007 1 1 42 PRO HD2 H 5.988 1.536 -8.177 1.00 . A A . 42 PRO HD2 1 1
13 16008 1 1 42 PRO HD3 H 6.227 3.188 -7.571 1.00 . A A . 42 PRO HD3 1 1
13 16009 1 1 42 PRO HG2 H 8.186 1.333 -8.858 1.00 . A A . 42 PRO HG2 1 1
13 16010 1 1 42 PRO HG3 H 8.427 2.482 -7.530 1.00 . A A . 42 PRO HG3 1 1
13 16011 1 1 42 PRO N N 6.071 3.025 -9.674 1.00 . A A . 42 PRO N 1 1
13 16012 1 1 42 PRO O O 7.726 1.539 -11.679 1.00 . A A . 42 PRO O 1 1
13 16013 1 1 43 ARG C C 8.945 2.285 -14.299 1.00 . A A . 43 ARG C 1 1
13 16014 1 1 43 ARG CA C 7.522 2.800 -14.145 1.00 . A A . 43 ARG CA 1 1
13 16015 1 1 43 ARG CB C 7.220 3.783 -15.276 1.00 . A A . 43 ARG CB 1 1
13 16016 1 1 43 ARG CD C 5.536 5.114 -16.557 1.00 . A A . 43 ARG CD 1 1
13 16017 1 1 43 ARG CG C 5.754 4.153 -15.403 1.00 . A A . 43 ARG CG 1 1
13 16018 1 1 43 ARG CZ C 3.696 6.463 -17.486 1.00 . A A . 43 ARG CZ 1 1
13 16019 1 1 43 ARG H H 7.094 4.376 -12.798 1.00 . A A . 43 ARG H 1 1
13 16020 1 1 43 ARG HA H 6.840 1.967 -14.216 1.00 . A A . 43 ARG HA 1 1
13 16021 1 1 43 ARG HB2 H 7.782 4.688 -15.109 1.00 . A A . 43 ARG HB2 1 1
13 16022 1 1 43 ARG HB3 H 7.538 3.341 -16.208 1.00 . A A . 43 ARG HB3 1 1
13 16023 1 1 43 ARG HD2 H 6.077 6.026 -16.354 1.00 . A A . 43 ARG HD2 1 1
13 16024 1 1 43 ARG HD3 H 5.921 4.663 -17.460 1.00 . A A . 43 ARG HD3 1 1
13 16025 1 1 43 ARG HE H 3.465 4.850 -16.323 1.00 . A A . 43 ARG HE 1 1
13 16026 1 1 43 ARG HG2 H 5.178 3.257 -15.576 1.00 . A A . 43 ARG HG2 1 1
13 16027 1 1 43 ARG HG3 H 5.429 4.622 -14.485 1.00 . A A . 43 ARG HG3 1 1
13 16028 1 1 43 ARG HH11 H 5.559 7.138 -17.953 1.00 . A A . 43 ARG HH11 1 1
13 16029 1 1 43 ARG HH12 H 4.244 8.054 -18.629 1.00 . A A . 43 ARG HH12 1 1
13 16030 1 1 43 ARG HH21 H 1.728 6.040 -17.203 1.00 . A A . 43 ARG HH21 1 1
13 16031 1 1 43 ARG HH22 H 2.063 7.449 -18.178 1.00 . A A . 43 ARG HH22 1 1
13 16032 1 1 43 ARG N N 7.327 3.425 -12.842 1.00 . A A . 43 ARG N 1 1
13 16033 1 1 43 ARG NE N 4.127 5.436 -16.753 1.00 . A A . 43 ARG NE 1 1
13 16034 1 1 43 ARG NH1 N 4.568 7.284 -18.067 1.00 . A A . 43 ARG NH1 1 1
13 16035 1 1 43 ARG NH2 N 2.395 6.666 -17.638 1.00 . A A . 43 ARG NH2 1 1
13 16036 1 1 43 ARG O O 9.904 3.049 -14.170 1.00 . A A . 43 ARG O 1 1
13 16037 1 1 44 LYS C C 11.181 0.389 -13.503 1.00 . A A . 44 LYS C 1 1
13 16038 1 1 44 LYS CA C 10.346 0.331 -14.779 1.00 . A A . 44 LYS CA 1 1
13 16039 1 1 44 LYS CB C 11.110 0.937 -15.961 1.00 . A A . 44 LYS CB 1 1
13 16040 1 1 44 LYS CD C 12.988 0.718 -17.613 1.00 . A A . 44 LYS CD 1 1
13 16041 1 1 44 LYS CE C 14.220 -0.072 -18.016 1.00 . A A . 44 LYS CE 1 1
13 16042 1 1 44 LYS CG C 12.366 0.169 -16.339 1.00 . A A . 44 LYS CG 1 1
13 16043 1 1 44 LYS H H 8.237 0.452 -14.668 1.00 . A A . 44 LYS H 1 1
13 16044 1 1 44 LYS HA H 10.144 -0.708 -14.998 1.00 . A A . 44 LYS HA 1 1
13 16045 1 1 44 LYS HB2 H 10.458 0.963 -16.820 1.00 . A A . 44 LYS HB2 1 1
13 16046 1 1 44 LYS HB3 H 11.395 1.947 -15.707 1.00 . A A . 44 LYS HB3 1 1
13 16047 1 1 44 LYS HD2 H 12.262 0.659 -18.410 1.00 . A A . 44 LYS HD2 1 1
13 16048 1 1 44 LYS HD3 H 13.268 1.748 -17.452 1.00 . A A . 44 LYS HD3 1 1
13 16049 1 1 44 LYS HE2 H 14.973 0.046 -17.253 1.00 . A A . 44 LYS HE2 1 1
13 16050 1 1 44 LYS HE3 H 13.950 -1.114 -18.102 1.00 . A A . 44 LYS HE3 1 1
13 16051 1 1 44 LYS HG2 H 13.083 0.250 -15.535 1.00 . A A . 44 LYS HG2 1 1
13 16052 1 1 44 LYS HG3 H 12.109 -0.869 -16.493 1.00 . A A . 44 LYS HG3 1 1
13 16053 1 1 44 LYS HZ1 H 14.066 0.239 -20.074 1.00 . A A . 44 LYS HZ1 1 1
13 16054 1 1 44 LYS HZ2 H 15.639 -0.128 -19.551 1.00 . A A . 44 LYS HZ2 1 1
13 16055 1 1 44 LYS HZ3 H 14.991 1.412 -19.267 1.00 . A A . 44 LYS HZ3 1 1
13 16056 1 1 44 LYS N N 9.059 0.991 -14.588 1.00 . A A . 44 LYS N 1 1
13 16057 1 1 44 LYS NZ N 14.767 0.395 -19.315 1.00 . A A . 44 LYS NZ 1 1
13 16058 1 1 44 LYS O O 12.003 1.288 -13.307 1.00 . A A . 44 LYS O 1 1
13 16059 1 1 45 SER C C 11.812 -2.154 -11.031 1.00 . A A . 45 SER C 1 1
13 16060 1 1 45 SER CA C 11.644 -0.677 -11.371 1.00 . A A . 45 SER CA 1 1
13 16061 1 1 45 SER CB C 10.869 0.056 -10.267 1.00 . A A . 45 SER CB 1 1
13 16062 1 1 45 SER H H 10.261 -1.248 -12.849 1.00 . A A . 45 SER H 1 1
13 16063 1 1 45 SER HA H 12.619 -0.226 -11.489 1.00 . A A . 45 SER HA 1 1
13 16064 1 1 45 SER HB2 H 10.590 1.037 -10.618 1.00 . A A . 45 SER HB2 1 1
13 16065 1 1 45 SER HB3 H 9.976 -0.504 -10.023 1.00 . A A . 45 SER HB3 1 1
13 16066 1 1 45 SER HG H 12.100 1.058 -9.116 1.00 . A A . 45 SER HG 1 1
13 16067 1 1 45 SER N N 10.938 -0.572 -12.631 1.00 . A A . 45 SER N 1 1
13 16068 1 1 45 SER O O 11.514 -3.015 -11.865 1.00 . A A . 45 SER O 1 1
13 16069 1 1 45 SER OG O 11.649 0.204 -9.091 1.00 . A A . 45 SER OG 1 1
13 16070 1 1 46 LEU C C 11.074 -4.525 -9.389 1.00 . A A . 46 LEU C 1 1
13 16071 1 1 46 LEU CA C 12.431 -3.839 -9.408 1.00 . A A . 46 LEU CA 1 1
13 16072 1 1 46 LEU CB C 13.086 -3.943 -8.030 1.00 . A A . 46 LEU CB 1 1
13 16073 1 1 46 LEU CD1 C 14.823 -2.119 -8.040 1.00 . A A . 46 LEU CD1 1 1
13 16074 1 1 46 LEU CD2 C 15.216 -4.220 -6.739 1.00 . A A . 46 LEU CD2 1 1
13 16075 1 1 46 LEU CG C 14.583 -3.620 -7.983 1.00 . A A . 46 LEU CG 1 1
13 16076 1 1 46 LEU H H 12.523 -1.727 -9.210 1.00 . A A . 46 LEU H 1 1
13 16077 1 1 46 LEU HA H 13.058 -4.337 -10.135 1.00 . A A . 46 LEU HA 1 1
13 16078 1 1 46 LEU HB2 H 12.575 -3.265 -7.363 1.00 . A A . 46 LEU HB2 1 1
13 16079 1 1 46 LEU HB3 H 12.948 -4.950 -7.667 1.00 . A A . 46 LEU HB3 1 1
13 16080 1 1 46 LEU HD11 H 14.344 -1.645 -7.197 1.00 . A A . 46 LEU HD11 1 1
13 16081 1 1 46 LEU HD12 H 14.409 -1.724 -8.957 1.00 . A A . 46 LEU HD12 1 1
13 16082 1 1 46 LEU HD13 H 15.883 -1.923 -8.010 1.00 . A A . 46 LEU HD13 1 1
13 16083 1 1 46 LEU HD21 H 15.066 -5.290 -6.743 1.00 . A A . 46 LEU HD21 1 1
13 16084 1 1 46 LEU HD22 H 14.755 -3.797 -5.858 1.00 . A A . 46 LEU HD22 1 1
13 16085 1 1 46 LEU HD23 H 16.273 -4.005 -6.733 1.00 . A A . 46 LEU HD23 1 1
13 16086 1 1 46 LEU HG H 15.064 -4.062 -8.844 1.00 . A A . 46 LEU HG 1 1
13 16087 1 1 46 LEU N N 12.284 -2.453 -9.829 1.00 . A A . 46 LEU N 1 1
13 16088 1 1 46 LEU O O 10.129 -4.035 -8.768 1.00 . A A . 46 LEU O 1 1
13 16089 1 1 47 PRO C C 9.111 -6.846 -8.907 1.00 . A A . 47 PRO C 1 1
13 16090 1 1 47 PRO CA C 9.693 -6.383 -10.234 1.00 . A A . 47 PRO CA 1 1
13 16091 1 1 47 PRO CB C 10.051 -7.575 -11.126 1.00 . A A . 47 PRO CB 1 1
13 16092 1 1 47 PRO CD C 12.090 -6.389 -10.693 1.00 . A A . 47 PRO CD 1 1
13 16093 1 1 47 PRO CG C 11.525 -7.750 -10.983 1.00 . A A . 47 PRO CG 1 1
13 16094 1 1 47 PRO HA H 8.967 -5.760 -10.736 1.00 . A A . 47 PRO HA 1 1
13 16095 1 1 47 PRO HB2 H 9.517 -8.451 -10.793 1.00 . A A . 47 PRO HB2 1 1
13 16096 1 1 47 PRO HB3 H 9.783 -7.352 -12.149 1.00 . A A . 47 PRO HB3 1 1
13 16097 1 1 47 PRO HD2 H 12.925 -6.466 -10.013 1.00 . A A . 47 PRO HD2 1 1
13 16098 1 1 47 PRO HD3 H 12.393 -5.899 -11.605 1.00 . A A . 47 PRO HD3 1 1
13 16099 1 1 47 PRO HG2 H 11.736 -8.424 -10.164 1.00 . A A . 47 PRO HG2 1 1
13 16100 1 1 47 PRO HG3 H 11.939 -8.137 -11.902 1.00 . A A . 47 PRO HG3 1 1
13 16101 1 1 47 PRO N N 10.966 -5.677 -10.062 1.00 . A A . 47 PRO N 1 1
13 16102 1 1 47 PRO O O 7.894 -6.932 -8.748 1.00 . A A . 47 PRO O 1 1
13 16103 1 1 48 LYS C C 8.732 -6.428 -5.966 1.00 . A A . 48 LYS C 1 1
13 16104 1 1 48 LYS CA C 9.591 -7.515 -6.615 1.00 . A A . 48 LYS CA 1 1
13 16105 1 1 48 LYS CB C 10.834 -7.796 -5.768 1.00 . A A . 48 LYS CB 1 1
13 16106 1 1 48 LYS CD C 11.809 -8.486 -3.568 1.00 . A A . 48 LYS CD 1 1
13 16107 1 1 48 LYS CE C 11.526 -8.880 -2.130 1.00 . A A . 48 LYS CE 1 1
13 16108 1 1 48 LYS CG C 10.531 -8.236 -4.347 1.00 . A A . 48 LYS CG 1 1
13 16109 1 1 48 LYS H H 10.948 -7.038 -8.161 1.00 . A A . 48 LYS H 1 1
13 16110 1 1 48 LYS HA H 9.010 -8.420 -6.699 1.00 . A A . 48 LYS HA 1 1
13 16111 1 1 48 LYS HB2 H 11.410 -8.575 -6.245 1.00 . A A . 48 LYS HB2 1 1
13 16112 1 1 48 LYS HB3 H 11.435 -6.899 -5.723 1.00 . A A . 48 LYS HB3 1 1
13 16113 1 1 48 LYS HD2 H 12.357 -9.283 -4.049 1.00 . A A . 48 LYS HD2 1 1
13 16114 1 1 48 LYS HD3 H 12.404 -7.585 -3.576 1.00 . A A . 48 LYS HD3 1 1
13 16115 1 1 48 LYS HE2 H 10.990 -8.075 -1.649 1.00 . A A . 48 LYS HE2 1 1
13 16116 1 1 48 LYS HE3 H 10.916 -9.772 -2.127 1.00 . A A . 48 LYS HE3 1 1
13 16117 1 1 48 LYS HG2 H 9.965 -7.459 -3.852 1.00 . A A . 48 LYS HG2 1 1
13 16118 1 1 48 LYS HG3 H 9.952 -9.146 -4.375 1.00 . A A . 48 LYS HG3 1 1
13 16119 1 1 48 LYS HZ1 H 13.415 -8.317 -1.428 1.00 . A A . 48 LYS HZ1 1 1
13 16120 1 1 48 LYS HZ2 H 13.274 -9.971 -1.784 1.00 . A A . 48 LYS HZ2 1 1
13 16121 1 1 48 LYS HZ3 H 12.563 -9.343 -0.378 1.00 . A A . 48 LYS HZ3 1 1
13 16122 1 1 48 LYS N N 9.993 -7.112 -7.954 1.00 . A A . 48 LYS N 1 1
13 16123 1 1 48 LYS NZ N 12.781 -9.147 -1.379 1.00 . A A . 48 LYS NZ 1 1
13 16124 1 1 48 LYS O O 7.735 -6.723 -5.305 1.00 . A A . 48 LYS O 1 1
13 16125 1 1 49 VAL C C 7.228 -3.671 -6.591 1.00 . A A . 49 VAL C 1 1
13 16126 1 1 49 VAL CA C 8.370 -4.041 -5.650 1.00 . A A . 49 VAL CA 1 1
13 16127 1 1 49 VAL CB C 9.280 -2.808 -5.437 1.00 . A A . 49 VAL CB 1 1
13 16128 1 1 49 VAL CG1 C 8.504 -1.667 -4.794 1.00 . A A . 49 VAL CG1 1 1
13 16129 1 1 49 VAL CG2 C 10.486 -3.177 -4.589 1.00 . A A . 49 VAL CG2 1 1
13 16130 1 1 49 VAL H H 9.912 -5.007 -6.727 1.00 . A A . 49 VAL H 1 1
13 16131 1 1 49 VAL HA H 7.960 -4.331 -4.694 1.00 . A A . 49 VAL HA 1 1
13 16132 1 1 49 VAL HB H 9.635 -2.473 -6.402 1.00 . A A . 49 VAL HB 1 1
13 16133 1 1 49 VAL HG11 H 8.157 -1.974 -3.818 1.00 . A A . 49 VAL HG11 1 1
13 16134 1 1 49 VAL HG12 H 7.656 -1.416 -5.415 1.00 . A A . 49 VAL HG12 1 1
13 16135 1 1 49 VAL HG13 H 9.147 -0.804 -4.694 1.00 . A A . 49 VAL HG13 1 1
13 16136 1 1 49 VAL HG21 H 10.151 -3.542 -3.627 1.00 . A A . 49 VAL HG21 1 1
13 16137 1 1 49 VAL HG22 H 11.107 -2.305 -4.446 1.00 . A A . 49 VAL HG22 1 1
13 16138 1 1 49 VAL HG23 H 11.054 -3.947 -5.088 1.00 . A A . 49 VAL HG23 1 1
13 16139 1 1 49 VAL N N 9.114 -5.175 -6.185 1.00 . A A . 49 VAL N 1 1
13 16140 1 1 49 VAL O O 6.121 -3.367 -6.151 1.00 . A A . 49 VAL O 1 1
13 16141 1 1 50 LYS C C 5.265 -4.255 -8.757 1.00 . A A . 50 LYS C 1 1
13 16142 1 1 50 LYS CA C 6.521 -3.400 -8.919 1.00 . A A . 50 LYS CA 1 1
13 16143 1 1 50 LYS CB C 7.123 -3.604 -10.313 1.00 . A A . 50 LYS CB 1 1
13 16144 1 1 50 LYS CD C 6.809 -3.648 -12.803 1.00 . A A . 50 LYS CD 1 1
13 16145 1 1 50 LYS CE C 5.800 -3.692 -13.943 1.00 . A A . 50 LYS CE 1 1
13 16146 1 1 50 LYS CG C 6.141 -3.396 -11.460 1.00 . A A . 50 LYS CG 1 1
13 16147 1 1 50 LYS H H 8.416 -3.976 -8.172 1.00 . A A . 50 LYS H 1 1
13 16148 1 1 50 LYS HA H 6.252 -2.362 -8.803 1.00 . A A . 50 LYS HA 1 1
13 16149 1 1 50 LYS HB2 H 7.939 -2.910 -10.441 1.00 . A A . 50 LYS HB2 1 1
13 16150 1 1 50 LYS HB3 H 7.509 -4.610 -10.379 1.00 . A A . 50 LYS HB3 1 1
13 16151 1 1 50 LYS HD2 H 7.515 -2.856 -12.996 1.00 . A A . 50 LYS HD2 1 1
13 16152 1 1 50 LYS HD3 H 7.331 -4.593 -12.762 1.00 . A A . 50 LYS HD3 1 1
13 16153 1 1 50 LYS HE2 H 6.321 -3.934 -14.857 1.00 . A A . 50 LYS HE2 1 1
13 16154 1 1 50 LYS HE3 H 5.074 -4.463 -13.729 1.00 . A A . 50 LYS HE3 1 1
13 16155 1 1 50 LYS HG2 H 5.314 -4.081 -11.345 1.00 . A A . 50 LYS HG2 1 1
13 16156 1 1 50 LYS HG3 H 5.779 -2.379 -11.430 1.00 . A A . 50 LYS HG3 1 1
13 16157 1 1 50 LYS HZ1 H 4.544 -2.409 -15.012 1.00 . A A . 50 LYS HZ1 1 1
13 16158 1 1 50 LYS HZ2 H 5.777 -1.612 -14.168 1.00 . A A . 50 LYS HZ2 1 1
13 16159 1 1 50 LYS HZ3 H 4.433 -2.232 -13.334 1.00 . A A . 50 LYS HZ3 1 1
13 16160 1 1 50 LYS N N 7.510 -3.720 -7.893 1.00 . A A . 50 LYS N 1 1
13 16161 1 1 50 LYS NZ N 5.092 -2.398 -14.123 1.00 . A A . 50 LYS NZ 1 1
13 16162 1 1 50 LYS O O 4.165 -3.727 -8.615 1.00 . A A . 50 LYS O 1 1
13 16163 1 1 51 GLN C C 3.682 -6.374 -7.237 1.00 . A A . 51 GLN C 1 1
13 16164 1 1 51 GLN CA C 4.308 -6.481 -8.620 1.00 . A A . 51 GLN CA 1 1
13 16165 1 1 51 GLN CB C 4.729 -7.925 -8.904 1.00 . A A . 51 GLN CB 1 1
13 16166 1 1 51 GLN CD C 5.482 -7.562 -11.308 1.00 . A A . 51 GLN CD 1 1
13 16167 1 1 51 GLN CG C 4.583 -8.338 -10.362 1.00 . A A . 51 GLN CG 1 1
13 16168 1 1 51 GLN H H 6.344 -5.942 -8.844 1.00 . A A . 51 GLN H 1 1
13 16169 1 1 51 GLN HA H 3.567 -6.188 -9.351 1.00 . A A . 51 GLN HA 1 1
13 16170 1 1 51 GLN HB2 H 5.765 -8.046 -8.619 1.00 . A A . 51 GLN HB2 1 1
13 16171 1 1 51 GLN HB3 H 4.123 -8.588 -8.305 1.00 . A A . 51 GLN HB3 1 1
13 16172 1 1 51 GLN HE21 H 6.903 -8.940 -11.112 1.00 . A A . 51 GLN HE21 1 1
13 16173 1 1 51 GLN HE22 H 7.269 -7.619 -12.176 1.00 . A A . 51 GLN HE22 1 1
13 16174 1 1 51 GLN HG2 H 4.823 -9.388 -10.452 1.00 . A A . 51 GLN HG2 1 1
13 16175 1 1 51 GLN HG3 H 3.556 -8.184 -10.661 1.00 . A A . 51 GLN HG3 1 1
13 16176 1 1 51 GLN N N 5.437 -5.571 -8.757 1.00 . A A . 51 GLN N 1 1
13 16177 1 1 51 GLN NE2 N 6.672 -8.087 -11.553 1.00 . A A . 51 GLN NE2 1 1
13 16178 1 1 51 GLN O O 2.483 -6.574 -7.083 1.00 . A A . 51 GLN O 1 1
13 16179 1 1 51 GLN OE1 O 5.104 -6.513 -11.829 1.00 . A A . 51 GLN OE1 1 1
13 16180 1 1 52 ALA C C 2.962 -4.756 -4.811 1.00 . A A . 52 ALA C 1 1
13 16181 1 1 52 ALA CA C 3.994 -5.875 -4.877 1.00 . A A . 52 ALA CA 1 1
13 16182 1 1 52 ALA CB C 5.140 -5.584 -3.926 1.00 . A A . 52 ALA CB 1 1
13 16183 1 1 52 ALA H H 5.445 -5.911 -6.420 1.00 . A A . 52 ALA H 1 1
13 16184 1 1 52 ALA HA H 3.531 -6.803 -4.572 1.00 . A A . 52 ALA HA 1 1
13 16185 1 1 52 ALA HB1 H 4.756 -5.478 -2.924 1.00 . A A . 52 ALA HB1 1 1
13 16186 1 1 52 ALA HB2 H 5.627 -4.666 -4.223 1.00 . A A . 52 ALA HB2 1 1
13 16187 1 1 52 ALA HB3 H 5.851 -6.396 -3.958 1.00 . A A . 52 ALA HB3 1 1
13 16188 1 1 52 ALA N N 4.492 -6.045 -6.238 1.00 . A A . 52 ALA N 1 1
13 16189 1 1 52 ALA O O 1.883 -4.924 -4.244 1.00 . A A . 52 ALA O 1 1
13 16190 1 1 53 ILE C C 1.161 -2.813 -6.299 1.00 . A A . 53 ILE C 1 1
13 16191 1 1 53 ILE CA C 2.389 -2.482 -5.450 1.00 . A A . 53 ILE CA 1 1
13 16192 1 1 53 ILE CB C 3.095 -1.219 -5.995 1.00 . A A . 53 ILE CB 1 1
13 16193 1 1 53 ILE CD1 C 5.085 0.334 -5.584 1.00 . A A . 53 ILE CD1 1 1
13 16194 1 1 53 ILE CG1 C 4.296 -0.868 -5.108 1.00 . A A . 53 ILE CG1 1 1
13 16195 1 1 53 ILE CG2 C 2.128 -0.046 -6.061 1.00 . A A . 53 ILE CG2 1 1
13 16196 1 1 53 ILE H H 4.182 -3.538 -5.825 1.00 . A A . 53 ILE H 1 1
13 16197 1 1 53 ILE HA H 2.065 -2.279 -4.438 1.00 . A A . 53 ILE HA 1 1
13 16198 1 1 53 ILE HB H 3.442 -1.426 -6.995 1.00 . A A . 53 ILE HB 1 1
13 16199 1 1 53 ILE HD11 H 4.435 1.194 -5.634 1.00 . A A . 53 ILE HD11 1 1
13 16200 1 1 53 ILE HD12 H 5.493 0.134 -6.563 1.00 . A A . 53 ILE HD12 1 1
13 16201 1 1 53 ILE HD13 H 5.892 0.533 -4.891 1.00 . A A . 53 ILE HD13 1 1
13 16202 1 1 53 ILE HG12 H 3.946 -0.655 -4.111 1.00 . A A . 53 ILE HG12 1 1
13 16203 1 1 53 ILE HG13 H 4.966 -1.714 -5.076 1.00 . A A . 53 ILE HG13 1 1
13 16204 1 1 53 ILE HG21 H 1.739 0.155 -5.072 1.00 . A A . 53 ILE HG21 1 1
13 16205 1 1 53 ILE HG22 H 1.313 -0.288 -6.725 1.00 . A A . 53 ILE HG22 1 1
13 16206 1 1 53 ILE HG23 H 2.646 0.828 -6.429 1.00 . A A . 53 ILE HG23 1 1
13 16207 1 1 53 ILE N N 3.296 -3.618 -5.406 1.00 . A A . 53 ILE N 1 1
13 16208 1 1 53 ILE O O 0.043 -2.400 -5.983 1.00 . A A . 53 ILE O 1 1
13 16209 1 1 54 LEU C C -0.694 -4.904 -7.338 1.00 . A A . 54 LEU C 1 1
13 16210 1 1 54 LEU CA C 0.257 -4.066 -8.181 1.00 . A A . 54 LEU CA 1 1
13 16211 1 1 54 LEU CB C 0.773 -4.894 -9.363 1.00 . A A . 54 LEU CB 1 1
13 16212 1 1 54 LEU CD1 C 1.811 -2.936 -10.544 1.00 . A A . 54 LEU CD1 1 1
13 16213 1 1 54 LEU CD2 C 1.436 -5.080 -11.767 1.00 . A A . 54 LEU CD2 1 1
13 16214 1 1 54 LEU CG C 0.907 -4.145 -10.690 1.00 . A A . 54 LEU CG 1 1
13 16215 1 1 54 LEU H H 2.285 -3.828 -7.605 1.00 . A A . 54 LEU H 1 1
13 16216 1 1 54 LEU HA H -0.278 -3.206 -8.559 1.00 . A A . 54 LEU HA 1 1
13 16217 1 1 54 LEU HB2 H 1.745 -5.284 -9.097 1.00 . A A . 54 LEU HB2 1 1
13 16218 1 1 54 LEU HB3 H 0.101 -5.725 -9.511 1.00 . A A . 54 LEU HB3 1 1
13 16219 1 1 54 LEU HD11 H 2.797 -3.259 -10.239 1.00 . A A . 54 LEU HD11 1 1
13 16220 1 1 54 LEU HD12 H 1.404 -2.269 -9.797 1.00 . A A . 54 LEU HD12 1 1
13 16221 1 1 54 LEU HD13 H 1.877 -2.422 -11.490 1.00 . A A . 54 LEU HD13 1 1
13 16222 1 1 54 LEU HD21 H 1.567 -4.531 -12.687 1.00 . A A . 54 LEU HD21 1 1
13 16223 1 1 54 LEU HD22 H 0.729 -5.882 -11.925 1.00 . A A . 54 LEU HD22 1 1
13 16224 1 1 54 LEU HD23 H 2.383 -5.491 -11.453 1.00 . A A . 54 LEU HD23 1 1
13 16225 1 1 54 LEU HG H -0.067 -3.796 -10.999 1.00 . A A . 54 LEU HG 1 1
13 16226 1 1 54 LEU N N 1.366 -3.581 -7.363 1.00 . A A . 54 LEU N 1 1
13 16227 1 1 54 LEU O O -1.910 -4.705 -7.374 1.00 . A A . 54 LEU O 1 1
13 16228 1 1 55 GLU C C -1.694 -5.825 -4.678 1.00 . A A . 55 GLU C 1 1
13 16229 1 1 55 GLU CA C -0.912 -6.671 -5.671 1.00 . A A . 55 GLU CA 1 1
13 16230 1 1 55 GLU CB C -0.020 -7.651 -4.906 1.00 . A A . 55 GLU CB 1 1
13 16231 1 1 55 GLU CD C -0.185 -9.477 -6.650 1.00 . A A . 55 GLU CD 1 1
13 16232 1 1 55 GLU CG C 0.729 -8.632 -5.790 1.00 . A A . 55 GLU CG 1 1
13 16233 1 1 55 GLU H H 0.850 -5.949 -6.605 1.00 . A A . 55 GLU H 1 1
13 16234 1 1 55 GLU HA H -1.609 -7.231 -6.276 1.00 . A A . 55 GLU HA 1 1
13 16235 1 1 55 GLU HB2 H 0.705 -7.086 -4.339 1.00 . A A . 55 GLU HB2 1 1
13 16236 1 1 55 GLU HB3 H -0.636 -8.215 -4.221 1.00 . A A . 55 GLU HB3 1 1
13 16237 1 1 55 GLU HG2 H 1.392 -8.077 -6.438 1.00 . A A . 55 GLU HG2 1 1
13 16238 1 1 55 GLU HG3 H 1.314 -9.288 -5.160 1.00 . A A . 55 GLU HG3 1 1
13 16239 1 1 55 GLU N N -0.126 -5.826 -6.564 1.00 . A A . 55 GLU N 1 1
13 16240 1 1 55 GLU O O -2.840 -6.129 -4.374 1.00 . A A . 55 GLU O 1 1
13 16241 1 1 55 GLU OE1 O -1.111 -10.108 -6.101 1.00 . A A . 55 GLU OE1 1 1
13 16242 1 1 55 GLU OE2 O 0.035 -9.533 -7.879 1.00 . A A . 55 GLU OE2 1 1
13 16243 1 1 56 LEU C C -2.930 -3.191 -3.810 1.00 . A A . 56 LEU C 1 1
13 16244 1 1 56 LEU CA C -1.711 -3.883 -3.212 1.00 . A A . 56 LEU CA 1 1
13 16245 1 1 56 LEU CB C -0.725 -2.836 -2.693 1.00 . A A . 56 LEU CB 1 1
13 16246 1 1 56 LEU CD1 C 1.312 -2.256 -1.357 1.00 . A A . 56 LEU CD1 1 1
13 16247 1 1 56 LEU CD2 C -0.113 -4.183 -0.664 1.00 . A A . 56 LEU CD2 1 1
13 16248 1 1 56 LEU CG C 0.423 -3.385 -1.845 1.00 . A A . 56 LEU CG 1 1
13 16249 1 1 56 LEU H H -0.146 -4.580 -4.459 1.00 . A A . 56 LEU H 1 1
13 16250 1 1 56 LEU HA H -2.037 -4.494 -2.382 1.00 . A A . 56 LEU HA 1 1
13 16251 1 1 56 LEU HB2 H -0.302 -2.321 -3.543 1.00 . A A . 56 LEU HB2 1 1
13 16252 1 1 56 LEU HB3 H -1.273 -2.121 -2.097 1.00 . A A . 56 LEU HB3 1 1
13 16253 1 1 56 LEU HD11 H 0.726 -1.570 -0.765 1.00 . A A . 56 LEU HD11 1 1
13 16254 1 1 56 LEU HD12 H 1.732 -1.737 -2.204 1.00 . A A . 56 LEU HD12 1 1
13 16255 1 1 56 LEU HD13 H 2.108 -2.663 -0.752 1.00 . A A . 56 LEU HD13 1 1
13 16256 1 1 56 LEU HD21 H -0.700 -5.013 -1.028 1.00 . A A . 56 LEU HD21 1 1
13 16257 1 1 56 LEU HD22 H -0.731 -3.544 -0.048 1.00 . A A . 56 LEU HD22 1 1
13 16258 1 1 56 LEU HD23 H 0.714 -4.555 -0.079 1.00 . A A . 56 LEU HD23 1 1
13 16259 1 1 56 LEU HG H 1.025 -4.047 -2.452 1.00 . A A . 56 LEU HG 1 1
13 16260 1 1 56 LEU N N -1.068 -4.765 -4.181 1.00 . A A . 56 LEU N 1 1
13 16261 1 1 56 LEU O O -3.996 -3.177 -3.200 1.00 . A A . 56 LEU O 1 1
13 16262 1 1 57 ASN C C -4.986 -2.913 -5.996 1.00 . A A . 57 ASN C 1 1
13 16263 1 1 57 ASN CA C -3.877 -1.935 -5.667 1.00 . A A . 57 ASN CA 1 1
13 16264 1 1 57 ASN CB C -3.408 -1.242 -6.949 1.00 . A A . 57 ASN CB 1 1
13 16265 1 1 57 ASN CG C -2.603 0.020 -6.701 1.00 . A A . 57 ASN CG 1 1
13 16266 1 1 57 ASN H H -1.927 -2.754 -5.482 1.00 . A A . 57 ASN H 1 1
13 16267 1 1 57 ASN HA H -4.254 -1.195 -4.978 1.00 . A A . 57 ASN HA 1 1
13 16268 1 1 57 ASN HB2 H -2.791 -1.928 -7.511 1.00 . A A . 57 ASN HB2 1 1
13 16269 1 1 57 ASN HB3 H -4.274 -0.982 -7.542 1.00 . A A . 57 ASN HB3 1 1
13 16270 1 1 57 ASN HD21 H -0.907 -1.012 -6.751 1.00 . A A . 57 ASN HD21 1 1
13 16271 1 1 57 ASN HD22 H -0.749 0.690 -6.486 1.00 . A A . 57 ASN HD22 1 1
13 16272 1 1 57 ASN N N -2.779 -2.647 -5.013 1.00 . A A . 57 ASN N 1 1
13 16273 1 1 57 ASN ND2 N -1.290 -0.113 -6.637 1.00 . A A . 57 ASN ND2 1 1
13 16274 1 1 57 ASN O O -6.174 -2.606 -5.876 1.00 . A A . 57 ASN O 1 1
13 16275 1 1 57 ASN OD1 O -3.156 1.112 -6.586 1.00 . A A . 57 ASN OD1 1 1
13 16276 1 1 58 GLU C C -6.214 -5.622 -5.438 1.00 . A A . 58 GLU C 1 1
13 16277 1 1 58 GLU CA C -5.480 -5.184 -6.707 1.00 . A A . 58 GLU CA 1 1
13 16278 1 1 58 GLU CB C -4.677 -6.344 -7.295 1.00 . A A . 58 GLU CB 1 1
13 16279 1 1 58 GLU CD C -6.688 -7.658 -8.139 1.00 . A A . 58 GLU CD 1 1
13 16280 1 1 58 GLU CG C -5.344 -7.042 -8.475 1.00 . A A . 58 GLU CG 1 1
13 16281 1 1 58 GLU H H -3.602 -4.257 -6.487 1.00 . A A . 58 GLU H 1 1
13 16282 1 1 58 GLU HA H -6.196 -4.833 -7.433 1.00 . A A . 58 GLU HA 1 1
13 16283 1 1 58 GLU HB2 H -3.723 -5.961 -7.628 1.00 . A A . 58 GLU HB2 1 1
13 16284 1 1 58 GLU HB3 H -4.503 -7.070 -6.519 1.00 . A A . 58 GLU HB3 1 1
13 16285 1 1 58 GLU HG2 H -5.491 -6.321 -9.265 1.00 . A A . 58 GLU HG2 1 1
13 16286 1 1 58 GLU HG3 H -4.686 -7.825 -8.827 1.00 . A A . 58 GLU HG3 1 1
13 16287 1 1 58 GLU N N -4.569 -4.103 -6.394 1.00 . A A . 58 GLU N 1 1
13 16288 1 1 58 GLU O O -7.420 -5.839 -5.449 1.00 . A A . 58 GLU O 1 1
13 16289 1 1 58 GLU OE1 O -6.715 -8.815 -7.681 1.00 . A A . 58 GLU OE1 1 1
13 16290 1 1 58 GLU OE2 O -7.725 -7.000 -8.364 1.00 . A A . 58 GLU OE2 1 1
13 16291 1 1 59 LEU C C -7.000 -5.110 -2.512 1.00 . A A . 59 LEU C 1 1
13 16292 1 1 59 LEU CA C -6.009 -6.138 -3.057 1.00 . A A . 59 LEU CA 1 1
13 16293 1 1 59 LEU CB C -4.869 -6.358 -2.058 1.00 . A A . 59 LEU CB 1 1
13 16294 1 1 59 LEU CD1 C -5.951 -8.262 -0.832 1.00 . A A . 59 LEU CD1 1 1
13 16295 1 1 59 LEU CD2 C -4.067 -6.998 0.220 1.00 . A A . 59 LEU CD2 1 1
13 16296 1 1 59 LEU CG C -5.280 -6.903 -0.691 1.00 . A A . 59 LEU CG 1 1
13 16297 1 1 59 LEU H H -4.508 -5.507 -4.407 1.00 . A A . 59 LEU H 1 1
13 16298 1 1 59 LEU HA H -6.529 -7.074 -3.208 1.00 . A A . 59 LEU HA 1 1
13 16299 1 1 59 LEU HB2 H -4.167 -7.050 -2.500 1.00 . A A . 59 LEU HB2 1 1
13 16300 1 1 59 LEU HB3 H -4.367 -5.415 -1.905 1.00 . A A . 59 LEU HB3 1 1
13 16301 1 1 59 LEU HD11 H -5.274 -8.949 -1.319 1.00 . A A . 59 LEU HD11 1 1
13 16302 1 1 59 LEU HD12 H -6.848 -8.161 -1.423 1.00 . A A . 59 LEU HD12 1 1
13 16303 1 1 59 LEU HD13 H -6.205 -8.641 0.148 1.00 . A A . 59 LEU HD13 1 1
13 16304 1 1 59 LEU HD21 H -3.618 -6.019 0.328 1.00 . A A . 59 LEU HD21 1 1
13 16305 1 1 59 LEU HD22 H -3.345 -7.677 -0.212 1.00 . A A . 59 LEU HD22 1 1
13 16306 1 1 59 LEU HD23 H -4.370 -7.365 1.190 1.00 . A A . 59 LEU HD23 1 1
13 16307 1 1 59 LEU HG H -5.987 -6.226 -0.236 1.00 . A A . 59 LEU HG 1 1
13 16308 1 1 59 LEU N N -5.468 -5.718 -4.344 1.00 . A A . 59 LEU N 1 1
13 16309 1 1 59 LEU O O -7.984 -5.469 -1.864 1.00 . A A . 59 LEU O 1 1
13 16310 1 1 60 ILE C C -9.010 -2.993 -3.079 1.00 . A A . 60 ILE C 1 1
13 16311 1 1 60 ILE CA C -7.665 -2.772 -2.399 1.00 . A A . 60 ILE CA 1 1
13 16312 1 1 60 ILE CB C -7.123 -1.370 -2.771 1.00 . A A . 60 ILE CB 1 1
13 16313 1 1 60 ILE CD1 C -5.181 0.235 -2.368 1.00 . A A . 60 ILE CD1 1 1
13 16314 1 1 60 ILE CG1 C -5.834 -1.078 -1.996 1.00 . A A . 60 ILE CG1 1 1
13 16315 1 1 60 ILE CG2 C -8.172 -0.296 -2.487 1.00 . A A . 60 ILE CG2 1 1
13 16316 1 1 60 ILE H H -5.894 -3.601 -3.225 1.00 . A A . 60 ILE H 1 1
13 16317 1 1 60 ILE HA H -7.801 -2.812 -1.326 1.00 . A A . 60 ILE HA 1 1
13 16318 1 1 60 ILE HB H -6.909 -1.358 -3.828 1.00 . A A . 60 ILE HB 1 1
13 16319 1 1 60 ILE HD11 H -4.318 0.399 -1.743 1.00 . A A . 60 ILE HD11 1 1
13 16320 1 1 60 ILE HD12 H -5.888 1.039 -2.224 1.00 . A A . 60 ILE HD12 1 1
13 16321 1 1 60 ILE HD13 H -4.877 0.206 -3.405 1.00 . A A . 60 ILE HD13 1 1
13 16322 1 1 60 ILE HG12 H -6.055 -1.046 -0.941 1.00 . A A . 60 ILE HG12 1 1
13 16323 1 1 60 ILE HG13 H -5.120 -1.868 -2.184 1.00 . A A . 60 ILE HG13 1 1
13 16324 1 1 60 ILE HG21 H -9.067 -0.509 -3.052 1.00 . A A . 60 ILE HG21 1 1
13 16325 1 1 60 ILE HG22 H -7.786 0.670 -2.775 1.00 . A A . 60 ILE HG22 1 1
13 16326 1 1 60 ILE HG23 H -8.406 -0.290 -1.431 1.00 . A A . 60 ILE HG23 1 1
13 16327 1 1 60 ILE N N -6.736 -3.833 -2.777 1.00 . A A . 60 ILE N 1 1
13 16328 1 1 60 ILE O O -10.056 -2.921 -2.439 1.00 . A A . 60 ILE O 1 1
13 16329 1 1 61 GLU C C -10.758 -4.929 -4.768 1.00 . A A . 61 GLU C 1 1
13 16330 1 1 61 GLU CA C -10.177 -3.559 -5.137 1.00 . A A . 61 GLU CA 1 1
13 16331 1 1 61 GLU CB C -9.861 -3.483 -6.633 1.00 . A A . 61 GLU CB 1 1
13 16332 1 1 61 GLU CD C -10.750 -3.403 -8.985 1.00 . A A . 61 GLU CD 1 1
13 16333 1 1 61 GLU CG C -11.060 -3.709 -7.535 1.00 . A A . 61 GLU CG 1 1
13 16334 1 1 61 GLU H H -8.095 -3.336 -4.822 1.00 . A A . 61 GLU H 1 1
13 16335 1 1 61 GLU HA H -10.905 -2.791 -4.886 1.00 . A A . 61 GLU HA 1 1
13 16336 1 1 61 GLU HB2 H -9.455 -2.508 -6.854 1.00 . A A . 61 GLU HB2 1 1
13 16337 1 1 61 GLU HB3 H -9.119 -4.232 -6.867 1.00 . A A . 61 GLU HB3 1 1
13 16338 1 1 61 GLU HG2 H -11.365 -4.742 -7.458 1.00 . A A . 61 GLU HG2 1 1
13 16339 1 1 61 GLU HG3 H -11.866 -3.068 -7.210 1.00 . A A . 61 GLU HG3 1 1
13 16340 1 1 61 GLU N N -8.968 -3.295 -4.370 1.00 . A A . 61 GLU N 1 1
13 16341 1 1 61 GLU O O -11.966 -5.146 -4.845 1.00 . A A . 61 GLU O 1 1
13 16342 1 1 61 GLU OE1 O -10.133 -4.249 -9.662 1.00 . A A . 61 GLU OE1 1 1
13 16343 1 1 61 GLU OE2 O -11.120 -2.308 -9.453 1.00 . A A . 61 GLU OE2 1 1
13 16344 1 1 62 ALA C C -11.161 -7.015 -2.620 1.00 . A A . 62 ALA C 1 1
13 16345 1 1 62 ALA CA C -10.322 -7.153 -3.886 1.00 . A A . 62 ALA CA 1 1
13 16346 1 1 62 ALA CB C -9.122 -8.055 -3.638 1.00 . A A . 62 ALA CB 1 1
13 16347 1 1 62 ALA H H -8.928 -5.642 -4.393 1.00 . A A . 62 ALA H 1 1
13 16348 1 1 62 ALA HA H -10.929 -7.601 -4.659 1.00 . A A . 62 ALA HA 1 1
13 16349 1 1 62 ALA HB1 H -9.463 -9.029 -3.319 1.00 . A A . 62 ALA HB1 1 1
13 16350 1 1 62 ALA HB2 H -8.500 -7.622 -2.868 1.00 . A A . 62 ALA HB2 1 1
13 16351 1 1 62 ALA HB3 H -8.550 -8.154 -4.550 1.00 . A A . 62 ALA HB3 1 1
13 16352 1 1 62 ALA N N -9.890 -5.844 -4.357 1.00 . A A . 62 ALA N 1 1
13 16353 1 1 62 ALA O O -12.234 -7.599 -2.510 1.00 . A A . 62 ALA O 1 1
13 16354 1 1 63 GLN C C -12.511 -4.955 -0.676 1.00 . A A . 63 GLN C 1 1
13 16355 1 1 63 GLN CA C -11.406 -5.979 -0.431 1.00 . A A . 63 GLN CA 1 1
13 16356 1 1 63 GLN CB C -10.464 -5.495 0.673 1.00 . A A . 63 GLN CB 1 1
13 16357 1 1 63 GLN CD C -8.556 -6.088 2.224 1.00 . A A . 63 GLN CD 1 1
13 16358 1 1 63 GLN CG C -9.355 -6.484 0.997 1.00 . A A . 63 GLN CG 1 1
13 16359 1 1 63 GLN H H -9.792 -5.804 -1.799 1.00 . A A . 63 GLN H 1 1
13 16360 1 1 63 GLN HA H -11.858 -6.910 -0.124 1.00 . A A . 63 GLN HA 1 1
13 16361 1 1 63 GLN HB2 H -10.009 -4.564 0.362 1.00 . A A . 63 GLN HB2 1 1
13 16362 1 1 63 GLN HB3 H -11.039 -5.320 1.572 1.00 . A A . 63 GLN HB3 1 1
13 16363 1 1 63 GLN HE21 H -6.922 -6.940 1.483 1.00 . A A . 63 GLN HE21 1 1
13 16364 1 1 63 GLN HE22 H -6.746 -6.194 3.030 1.00 . A A . 63 GLN HE22 1 1
13 16365 1 1 63 GLN HG2 H -9.798 -7.453 1.174 1.00 . A A . 63 GLN HG2 1 1
13 16366 1 1 63 GLN HG3 H -8.686 -6.544 0.152 1.00 . A A . 63 GLN HG3 1 1
13 16367 1 1 63 GLN N N -10.671 -6.229 -1.668 1.00 . A A . 63 GLN N 1 1
13 16368 1 1 63 GLN NE2 N -7.280 -6.444 2.248 1.00 . A A . 63 GLN NE2 1 1
13 16369 1 1 63 GLN O O -13.381 -4.745 0.164 1.00 . A A . 63 GLN O 1 1
13 16370 1 1 63 GLN OE1 O -9.080 -5.469 3.146 1.00 . A A . 63 GLN OE1 1 1
13 16371 1 1 64 ASN C C -14.729 -4.151 -2.689 1.00 . A A . 64 ASN C 1 1
13 16372 1 1 64 ASN CA C -13.476 -3.387 -2.280 1.00 . A A . 64 ASN CA 1 1
13 16373 1 1 64 ASN CB C -12.954 -2.586 -3.477 1.00 . A A . 64 ASN CB 1 1
13 16374 1 1 64 ASN CG C -13.729 -1.315 -3.744 1.00 . A A . 64 ASN CG 1 1
13 16375 1 1 64 ASN H H -11.689 -4.503 -2.427 1.00 . A A . 64 ASN H 1 1
13 16376 1 1 64 ASN HA H -13.704 -2.719 -1.465 1.00 . A A . 64 ASN HA 1 1
13 16377 1 1 64 ASN HB2 H -11.924 -2.316 -3.296 1.00 . A A . 64 ASN HB2 1 1
13 16378 1 1 64 ASN HB3 H -13.002 -3.206 -4.361 1.00 . A A . 64 ASN HB3 1 1
13 16379 1 1 64 ASN HD21 H -13.799 -0.930 -1.805 1.00 . A A . 64 ASN HD21 1 1
13 16380 1 1 64 ASN HD22 H -14.539 0.232 -2.835 1.00 . A A . 64 ASN HD22 1 1
13 16381 1 1 64 ASN N N -12.454 -4.330 -1.841 1.00 . A A . 64 ASN N 1 1
13 16382 1 1 64 ASN ND2 N -14.063 -0.602 -2.689 1.00 . A A . 64 ASN ND2 1 1
13 16383 1 1 64 ASN O O -15.844 -3.628 -2.655 1.00 . A A . 64 ASN O 1 1
13 16384 1 1 64 ASN OD1 O -13.983 -0.954 -4.894 1.00 . A A . 64 ASN OD1 1 1
13 16385 1 1 65 HIS C C -15.630 -7.545 -2.740 1.00 . A A . 65 HIS C 1 1
13 16386 1 1 65 HIS CA C -15.583 -6.261 -3.560 1.00 . A A . 65 HIS CA 1 1
13 16387 1 1 65 HIS CB C -15.341 -6.570 -5.043 1.00 . A A . 65 HIS CB 1 1
13 16388 1 1 65 HIS CD2 C -17.642 -6.976 -6.174 1.00 . A A . 65 HIS CD2 1 1
13 16389 1 1 65 HIS CE1 C -17.406 -9.104 -6.619 1.00 . A A . 65 HIS CE1 1 1
13 16390 1 1 65 HIS CG C -16.430 -7.357 -5.709 1.00 . A A . 65 HIS CG 1 1
13 16391 1 1 65 HIS H H -13.612 -5.768 -3.007 1.00 . A A . 65 HIS H 1 1
13 16392 1 1 65 HIS HA H -16.520 -5.736 -3.452 1.00 . A A . 65 HIS HA 1 1
13 16393 1 1 65 HIS HB2 H -15.233 -5.641 -5.580 1.00 . A A . 65 HIS HB2 1 1
13 16394 1 1 65 HIS HB3 H -14.424 -7.136 -5.133 1.00 . A A . 65 HIS HB3 1 1
13 16395 1 1 65 HIS HD1 H -15.538 -9.265 -5.793 1.00 . A A . 65 HIS HD1 1 1
13 16396 1 1 65 HIS HD2 H -18.073 -5.987 -6.109 1.00 . A A . 65 HIS HD2 1 1
13 16397 1 1 65 HIS HE1 H -17.594 -10.111 -6.965 1.00 . A A . 65 HIS HE1 1 1
13 16398 1 1 65 HIS HE2 H -19.014 -8.061 -7.340 1.00 . A A . 65 HIS HE2 1 1
13 16399 1 1 65 HIS N N -14.520 -5.404 -3.068 1.00 . A A . 65 HIS N 1 1
13 16400 1 1 65 HIS ND1 N -16.314 -8.696 -6.002 1.00 . A A . 65 HIS ND1 1 1
13 16401 1 1 65 HIS NE2 N -18.228 -8.082 -6.737 1.00 . A A . 65 HIS NE2 1 1
13 16402 1 1 65 HIS O O -15.135 -8.591 -3.165 1.00 . A A . 65 HIS O 1 1
13 16403 1 1 66 GLN C C -17.683 -8.890 -0.195 1.00 . A A . 66 GLN C 1 1
13 16404 1 1 66 GLN CA C -16.256 -8.588 -0.641 1.00 . A A . 66 GLN CA 1 1
13 16405 1 1 66 GLN CB C -15.350 -8.358 0.574 1.00 . A A . 66 GLN CB 1 1
13 16406 1 1 66 GLN CD C -13.520 -9.893 -0.251 1.00 . A A . 66 GLN CD 1 1
13 16407 1 1 66 GLN CG C -13.872 -8.501 0.250 1.00 . A A . 66 GLN CG 1 1
13 16408 1 1 66 GLN H H -16.584 -6.594 -1.270 1.00 . A A . 66 GLN H 1 1
13 16409 1 1 66 GLN HA H -15.888 -9.447 -1.181 1.00 . A A . 66 GLN HA 1 1
13 16410 1 1 66 GLN HB2 H -15.522 -7.361 0.956 1.00 . A A . 66 GLN HB2 1 1
13 16411 1 1 66 GLN HB3 H -15.602 -9.076 1.340 1.00 . A A . 66 GLN HB3 1 1
13 16412 1 1 66 GLN HE21 H -12.151 -9.137 -1.473 1.00 . A A . 66 GLN HE21 1 1
13 16413 1 1 66 GLN HE22 H -12.339 -10.859 -1.524 1.00 . A A . 66 GLN HE22 1 1
13 16414 1 1 66 GLN HG2 H -13.610 -7.780 -0.513 1.00 . A A . 66 GLN HG2 1 1
13 16415 1 1 66 GLN HG3 H -13.300 -8.302 1.143 1.00 . A A . 66 GLN HG3 1 1
13 16416 1 1 66 GLN N N -16.195 -7.449 -1.547 1.00 . A A . 66 GLN N 1 1
13 16417 1 1 66 GLN NE2 N -12.572 -9.972 -1.169 1.00 . A A . 66 GLN NE2 1 1
13 16418 1 1 66 GLN O O -18.644 -8.274 -0.669 1.00 . A A . 66 GLN O 1 1
13 16419 1 1 66 GLN OE1 O -14.117 -10.886 0.165 1.00 . A A . 66 GLN OE1 1 1
13 16420 1 1 67 THR C C -19.926 -9.286 1.880 1.00 . A A . 67 THR C 1 1
13 16421 1 1 67 THR CA C -19.085 -10.347 1.175 1.00 . A A . 67 THR CA 1 1
13 16422 1 1 67 THR CB C -18.876 -11.542 2.120 1.00 . A A . 67 THR CB 1 1
13 16423 1 1 67 THR CG2 C -18.417 -12.772 1.351 1.00 . A A . 67 THR CG2 1 1
13 16424 1 1 67 THR H H -16.989 -10.199 1.136 1.00 . A A . 67 THR H 1 1
13 16425 1 1 67 THR HA H -19.622 -10.697 0.307 1.00 . A A . 67 THR HA 1 1
13 16426 1 1 67 THR HB H -19.813 -11.768 2.610 1.00 . A A . 67 THR HB 1 1
13 16427 1 1 67 THR HG1 H -17.713 -11.988 3.662 1.00 . A A . 67 THR HG1 1 1
13 16428 1 1 67 THR HG21 H -17.498 -12.549 0.827 1.00 . A A . 67 THR HG21 1 1
13 16429 1 1 67 THR HG22 H -19.178 -13.054 0.639 1.00 . A A . 67 THR HG22 1 1
13 16430 1 1 67 THR HG23 H -18.249 -13.587 2.040 1.00 . A A . 67 THR HG23 1 1
13 16431 1 1 67 THR N N -17.802 -9.834 0.729 1.00 . A A . 67 THR N 1 1
13 16432 1 1 67 THR O O -19.402 -8.388 2.542 1.00 . A A . 67 THR O 1 1
13 16433 1 1 67 THR OG1 O -17.895 -11.209 3.114 1.00 . A A . 67 THR OG1 1 1
13 16434 1 1 68 LYS C C -22.458 -9.016 3.799 1.00 . A A . 68 LYS C 1 1
13 16435 1 1 68 LYS CA C -22.181 -8.514 2.386 1.00 . A A . 68 LYS CA 1 1
13 16436 1 1 68 LYS CB C -23.489 -8.450 1.589 1.00 . A A . 68 LYS CB 1 1
13 16437 1 1 68 LYS CD C -25.930 -7.879 1.577 1.00 . A A . 68 LYS CD 1 1
13 16438 1 1 68 LYS CE C -27.075 -7.256 2.355 1.00 . A A . 68 LYS CE 1 1
13 16439 1 1 68 LYS CG C -24.608 -7.717 2.304 1.00 . A A . 68 LYS CG 1 1
13 16440 1 1 68 LYS H H -21.584 -10.104 1.136 1.00 . A A . 68 LYS H 1 1
13 16441 1 1 68 LYS HA H -21.744 -7.529 2.438 1.00 . A A . 68 LYS HA 1 1
13 16442 1 1 68 LYS HB2 H -23.301 -7.949 0.653 1.00 . A A . 68 LYS HB2 1 1
13 16443 1 1 68 LYS HB3 H -23.822 -9.459 1.387 1.00 . A A . 68 LYS HB3 1 1
13 16444 1 1 68 LYS HD2 H -25.862 -7.401 0.611 1.00 . A A . 68 LYS HD2 1 1
13 16445 1 1 68 LYS HD3 H -26.128 -8.933 1.446 1.00 . A A . 68 LYS HD3 1 1
13 16446 1 1 68 LYS HE2 H -28.001 -7.476 1.842 1.00 . A A . 68 LYS HE2 1 1
13 16447 1 1 68 LYS HE3 H -27.103 -7.695 3.342 1.00 . A A . 68 LYS HE3 1 1
13 16448 1 1 68 LYS HG2 H -24.707 -8.117 3.302 1.00 . A A . 68 LYS HG2 1 1
13 16449 1 1 68 LYS HG3 H -24.361 -6.667 2.357 1.00 . A A . 68 LYS HG3 1 1
13 16450 1 1 68 LYS HZ1 H -26.991 -5.334 1.542 1.00 . A A . 68 LYS HZ1 1 1
13 16451 1 1 68 LYS HZ2 H -26.020 -5.544 2.919 1.00 . A A . 68 LYS HZ2 1 1
13 16452 1 1 68 LYS HZ3 H -27.702 -5.402 3.078 1.00 . A A . 68 LYS HZ3 1 1
13 16453 1 1 68 LYS N N -21.238 -9.397 1.719 1.00 . A A . 68 LYS N 1 1
13 16454 1 1 68 LYS NZ N -26.935 -5.784 2.482 1.00 . A A . 68 LYS NZ 1 1
13 16455 1 1 68 LYS O O -23.062 -10.074 3.975 1.00 . A A . 68 LYS O 1 1
13 16456 1 1 69 THR C C -21.677 -9.961 6.567 1.00 . A A . 69 THR C 1 1
13 16457 1 1 69 THR CA C -22.231 -8.581 6.198 1.00 . A A . 69 THR CA 1 1
13 16458 1 1 69 THR CB C -23.737 -8.510 6.534 1.00 . A A . 69 THR CB 1 1
13 16459 1 1 69 THR CG2 C -23.970 -8.602 8.037 1.00 . A A . 69 THR CG2 1 1
13 16460 1 1 69 THR H H -21.457 -7.472 4.574 1.00 . A A . 69 THR H 1 1
13 16461 1 1 69 THR HA H -21.721 -7.837 6.792 1.00 . A A . 69 THR HA 1 1
13 16462 1 1 69 THR HB H -24.242 -9.334 6.051 1.00 . A A . 69 THR HB 1 1
13 16463 1 1 69 THR HG1 H -23.629 -6.567 6.177 1.00 . A A . 69 THR HG1 1 1
13 16464 1 1 69 THR HG21 H -23.561 -9.532 8.406 1.00 . A A . 69 THR HG21 1 1
13 16465 1 1 69 THR HG22 H -25.029 -8.568 8.240 1.00 . A A . 69 THR HG22 1 1
13 16466 1 1 69 THR HG23 H -23.479 -7.774 8.529 1.00 . A A . 69 THR HG23 1 1
13 16467 1 1 69 THR N N -21.990 -8.265 4.793 1.00 . A A . 69 THR N 1 1
13 16468 1 1 69 THR O O -22.372 -10.973 6.483 1.00 . A A . 69 THR O 1 1
13 16469 1 1 69 THR OG1 O -24.277 -7.273 6.049 1.00 . A A . 69 THR OG1 1 1
13 16470 1 1 70 ALA C C -20.192 -11.672 8.730 1.00 . A A . 70 ALA C 1 1
13 16471 1 1 70 ALA CA C -19.754 -11.233 7.339 1.00 . A A . 70 ALA CA 1 1
13 16472 1 1 70 ALA CB C -18.241 -11.071 7.281 1.00 . A A . 70 ALA CB 1 1
13 16473 1 1 70 ALA H H -19.901 -9.148 7.001 1.00 . A A . 70 ALA H 1 1
13 16474 1 1 70 ALA HA H -20.041 -11.992 6.625 1.00 . A A . 70 ALA HA 1 1
13 16475 1 1 70 ALA HB1 H -17.934 -10.301 7.974 1.00 . A A . 70 ALA HB1 1 1
13 16476 1 1 70 ALA HB2 H -17.949 -10.794 6.281 1.00 . A A . 70 ALA HB2 1 1
13 16477 1 1 70 ALA HB3 H -17.768 -12.005 7.550 1.00 . A A . 70 ALA HB3 1 1
13 16478 1 1 70 ALA N N -20.411 -9.989 6.961 1.00 . A A . 70 ALA N 1 1
13 16479 1 1 70 ALA O O -20.231 -12.863 9.037 1.00 . A A . 70 ALA O 1 1
13 16480 1 1 71 LEU C C -22.472 -10.879 11.060 1.00 . A A . 71 LEU C 1 1
13 16481 1 1 71 LEU CA C -20.957 -10.986 10.930 1.00 . A A . 71 LEU CA 1 1
13 16482 1 1 71 LEU CB C -20.281 -10.041 11.934 1.00 . A A . 71 LEU CB 1 1
13 16483 1 1 71 LEU CD1 C -17.959 -9.755 10.977 1.00 . A A . 71 LEU CD1 1 1
13 16484 1 1 71 LEU CD2 C -18.330 -9.590 13.447 1.00 . A A . 71 LEU CD2 1 1
13 16485 1 1 71 LEU CG C -18.778 -10.261 12.157 1.00 . A A . 71 LEU CG 1 1
13 16486 1 1 71 LEU H H -20.514 -9.771 9.255 1.00 . A A . 71 LEU H 1 1
13 16487 1 1 71 LEU HA H -20.665 -12.001 11.155 1.00 . A A . 71 LEU HA 1 1
13 16488 1 1 71 LEU HB2 H -20.424 -9.028 11.589 1.00 . A A . 71 LEU HB2 1 1
13 16489 1 1 71 LEU HB3 H -20.779 -10.152 12.885 1.00 . A A . 71 LEU HB3 1 1
13 16490 1 1 71 LEU HD11 H -16.910 -9.935 11.161 1.00 . A A . 71 LEU HD11 1 1
13 16491 1 1 71 LEU HD12 H -18.124 -8.694 10.852 1.00 . A A . 71 LEU HD12 1 1
13 16492 1 1 71 LEU HD13 H -18.262 -10.273 10.080 1.00 . A A . 71 LEU HD13 1 1
13 16493 1 1 71 LEU HD21 H -18.858 -10.025 14.283 1.00 . A A . 71 LEU HD21 1 1
13 16494 1 1 71 LEU HD22 H -18.546 -8.533 13.396 1.00 . A A . 71 LEU HD22 1 1
13 16495 1 1 71 LEU HD23 H -17.268 -9.734 13.575 1.00 . A A . 71 LEU HD23 1 1
13 16496 1 1 71 LEU HG H -18.592 -11.321 12.256 1.00 . A A . 71 LEU HG 1 1
13 16497 1 1 71 LEU N N -20.535 -10.703 9.567 1.00 . A A . 71 LEU N 1 1
13 16498 1 1 71 LEU O O -22.985 -10.163 11.921 1.00 . A A . 71 LEU O 1 1
13 16499 1 1 72 GLU C C -25.083 -12.408 11.502 1.00 . A A . 72 GLU C 1 1
13 16500 1 1 72 GLU CA C -24.640 -11.634 10.266 1.00 . A A . 72 GLU CA 1 1
13 16501 1 1 72 GLU CB C -25.234 -12.260 9.001 1.00 . A A . 72 GLU CB 1 1
13 16502 1 1 72 GLU CD C -25.446 -14.306 7.548 1.00 . A A . 72 GLU CD 1 1
13 16503 1 1 72 GLU CG C -24.678 -13.635 8.667 1.00 . A A . 72 GLU CG 1 1
13 16504 1 1 72 GLU H H -22.725 -12.108 9.505 1.00 . A A . 72 GLU H 1 1
13 16505 1 1 72 GLU HA H -24.994 -10.616 10.352 1.00 . A A . 72 GLU HA 1 1
13 16506 1 1 72 GLU HB2 H -26.302 -12.350 9.128 1.00 . A A . 72 GLU HB2 1 1
13 16507 1 1 72 GLU HB3 H -25.036 -11.605 8.164 1.00 . A A . 72 GLU HB3 1 1
13 16508 1 1 72 GLU HG2 H -23.646 -13.531 8.368 1.00 . A A . 72 GLU HG2 1 1
13 16509 1 1 72 GLU HG3 H -24.736 -14.258 9.549 1.00 . A A . 72 GLU HG3 1 1
13 16510 1 1 72 GLU N N -23.187 -11.594 10.197 1.00 . A A . 72 GLU N 1 1
13 16511 1 1 72 GLU O O -26.168 -12.178 12.042 1.00 . A A . 72 GLU O 1 1
13 16512 1 1 72 GLU OE1 O -25.473 -13.758 6.427 1.00 . A A . 72 GLU OE1 1 1
13 16513 1 1 72 GLU OE2 O -26.037 -15.381 7.784 1.00 . A A . 72 GLU OE2 1 1
13 16514 1 1 73 HIS C C -23.748 -13.386 14.322 1.00 . A A . 73 HIS C 1 1
13 16515 1 1 73 HIS CA C -24.464 -14.068 13.170 1.00 . A A . 73 HIS CA 1 1
13 16516 1 1 73 HIS CB C -23.984 -15.515 13.035 1.00 . A A . 73 HIS CB 1 1
13 16517 1 1 73 HIS CD2 C -24.869 -16.507 10.807 1.00 . A A . 73 HIS CD2 1 1
13 16518 1 1 73 HIS CE1 C -26.435 -17.797 11.632 1.00 . A A . 73 HIS CE1 1 1
13 16519 1 1 73 HIS CG C -24.850 -16.359 12.151 1.00 . A A . 73 HIS CG 1 1
13 16520 1 1 73 HIS H H -23.402 -13.493 11.432 1.00 . A A . 73 HIS H 1 1
13 16521 1 1 73 HIS HA H -25.527 -14.062 13.365 1.00 . A A . 73 HIS HA 1 1
13 16522 1 1 73 HIS HB2 H -22.986 -15.517 12.620 1.00 . A A . 73 HIS HB2 1 1
13 16523 1 1 73 HIS HB3 H -23.961 -15.971 14.014 1.00 . A A . 73 HIS HB3 1 1
13 16524 1 1 73 HIS HD1 H -26.089 -17.290 13.588 1.00 . A A . 73 HIS HD1 1 1
13 16525 1 1 73 HIS HD2 H -24.224 -16.008 10.099 1.00 . A A . 73 HIS HD2 1 1
13 16526 1 1 73 HIS HE1 H -27.249 -18.501 11.713 1.00 . A A . 73 HIS HE1 1 1
13 16527 1 1 73 HIS HE2 H -26.230 -17.567 9.609 1.00 . A A . 73 HIS HE2 1 1
13 16528 1 1 73 HIS N N -24.228 -13.323 11.943 1.00 . A A . 73 HIS N 1 1
13 16529 1 1 73 HIS ND1 N -25.844 -17.181 12.637 1.00 . A A . 73 HIS ND1 1 1
13 16530 1 1 73 HIS NE2 N -25.865 -17.406 10.510 1.00 . A A . 73 HIS NE2 1 1
13 16531 1 1 73 HIS O O -22.568 -13.044 14.214 1.00 . A A . 73 HIS O 1 1
13 16532 1 1 74 HIS C C -23.622 -13.390 17.722 1.00 . A A . 74 HIS C 1 1
13 16533 1 1 74 HIS CA C -23.897 -12.456 16.549 1.00 . A A . 74 HIS CA 1 1
13 16534 1 1 74 HIS CB C -24.812 -11.299 16.956 1.00 . A A . 74 HIS CB 1 1
13 16535 1 1 74 HIS CD2 C -23.802 -9.562 15.315 1.00 . A A . 74 HIS CD2 1 1
13 16536 1 1 74 HIS CE1 C -25.664 -8.645 14.618 1.00 . A A . 74 HIS CE1 1 1
13 16537 1 1 74 HIS CG C -24.823 -10.185 15.952 1.00 . A A . 74 HIS CG 1 1
13 16538 1 1 74 HIS H H -25.376 -13.517 15.468 1.00 . A A . 74 HIS H 1 1
13 16539 1 1 74 HIS HA H -22.954 -12.045 16.224 1.00 . A A . 74 HIS HA 1 1
13 16540 1 1 74 HIS HB2 H -25.821 -11.664 17.062 1.00 . A A . 74 HIS HB2 1 1
13 16541 1 1 74 HIS HB3 H -24.476 -10.895 17.902 1.00 . A A . 74 HIS HB3 1 1
13 16542 1 1 74 HIS HD1 H -26.897 -9.817 15.769 1.00 . A A . 74 HIS HD1 1 1
13 16543 1 1 74 HIS HD2 H -22.748 -9.777 15.432 1.00 . A A . 74 HIS HD2 1 1
13 16544 1 1 74 HIS HE1 H -26.365 -8.017 14.090 1.00 . A A . 74 HIS HE1 1 1
13 16545 1 1 74 HIS HE2 H -23.843 -7.913 14.019 1.00 . A A . 74 HIS HE2 1 1
13 16546 1 1 74 HIS N N -24.459 -13.174 15.416 1.00 . A A . 74 HIS N 1 1
13 16547 1 1 74 HIS ND1 N -25.977 -9.585 15.494 1.00 . A A . 74 HIS ND1 1 1
13 16548 1 1 74 HIS NE2 N -24.350 -8.611 14.495 1.00 . A A . 74 HIS NE2 1 1
13 16549 1 1 74 HIS O O -23.665 -14.610 17.574 1.00 . A A . 74 HIS O 1 1
14 16550 1 1 1 MET C C 4.670 8.184 8.285 1.00 . A A . 1 MET C 1 1
14 16551 1 1 1 MET CA C 4.434 9.393 7.394 1.00 . A A . 1 MET CA 1 1
14 16552 1 1 1 MET CB C 5.755 9.792 6.720 1.00 . A A . 1 MET CB 1 1
14 16553 1 1 1 MET CE C 5.761 13.876 5.826 1.00 . A A . 1 MET CE 1 1
14 16554 1 1 1 MET CG C 5.703 11.102 5.945 1.00 . A A . 1 MET CG 1 1
14 16555 1 1 1 MET H1 H 3.026 10.198 8.701 1.00 . A A . 1 MET H1 1 1
14 16556 1 1 1 MET H2 H 3.665 11.321 7.608 1.00 . A A . 1 MET H2 1 1
14 16557 1 1 1 MET H3 H 4.594 10.797 8.926 1.00 . A A . 1 MET H3 1 1
14 16558 1 1 1 MET HA H 3.707 9.136 6.637 1.00 . A A . 1 MET HA 1 1
14 16559 1 1 1 MET HB2 H 6.516 9.886 7.483 1.00 . A A . 1 MET HB2 1 1
14 16560 1 1 1 MET HB3 H 6.043 9.010 6.035 1.00 . A A . 1 MET HB3 1 1
14 16561 1 1 1 MET HE1 H 6.641 13.777 5.210 1.00 . A A . 1 MET HE1 1 1
14 16562 1 1 1 MET HE2 H 5.787 14.827 6.338 1.00 . A A . 1 MET HE2 1 1
14 16563 1 1 1 MET HE3 H 4.877 13.829 5.204 1.00 . A A . 1 MET HE3 1 1
14 16564 1 1 1 MET HG2 H 6.559 11.153 5.290 1.00 . A A . 1 MET HG2 1 1
14 16565 1 1 1 MET HG3 H 4.798 11.120 5.357 1.00 . A A . 1 MET HG3 1 1
14 16566 1 1 1 MET N N 3.893 10.504 8.211 1.00 . A A . 1 MET N 1 1
14 16567 1 1 1 MET O O 5.488 8.240 9.206 1.00 . A A . 1 MET O 1 1
14 16568 1 1 1 MET SD S 5.718 12.546 7.027 1.00 . A A . 1 MET SD 1 1
14 16569 1 1 2 ARG C C 4.978 4.869 8.310 1.00 . A A . 2 ARG C 1 1
14 16570 1 1 2 ARG CA C 4.035 5.920 8.880 1.00 . A A . 2 ARG CA 1 1
14 16571 1 1 2 ARG CB C 2.649 5.307 9.094 1.00 . A A . 2 ARG CB 1 1
14 16572 1 1 2 ARG CD C 1.297 3.571 10.351 1.00 . A A . 2 ARG CD 1 1
14 16573 1 1 2 ARG CG C 2.683 4.028 9.921 1.00 . A A . 2 ARG CG 1 1
14 16574 1 1 2 ARG CZ C 0.391 3.777 12.636 1.00 . A A . 2 ARG CZ 1 1
14 16575 1 1 2 ARG H H 3.381 7.077 7.225 1.00 . A A . 2 ARG H 1 1
14 16576 1 1 2 ARG HA H 4.423 6.243 9.836 1.00 . A A . 2 ARG HA 1 1
14 16577 1 1 2 ARG HB2 H 2.021 6.025 9.593 1.00 . A A . 2 ARG HB2 1 1
14 16578 1 1 2 ARG HB3 H 2.219 5.074 8.132 1.00 . A A . 2 ARG HB3 1 1
14 16579 1 1 2 ARG HD2 H 0.616 3.699 9.522 1.00 . A A . 2 ARG HD2 1 1
14 16580 1 1 2 ARG HD3 H 1.345 2.523 10.617 1.00 . A A . 2 ARG HD3 1 1
14 16581 1 1 2 ARG HE H 0.772 5.313 11.412 1.00 . A A . 2 ARG HE 1 1
14 16582 1 1 2 ARG HG2 H 3.137 3.246 9.332 1.00 . A A . 2 ARG HG2 1 1
14 16583 1 1 2 ARG HG3 H 3.281 4.205 10.804 1.00 . A A . 2 ARG HG3 1 1
14 16584 1 1 2 ARG HH11 H 0.729 1.860 12.037 1.00 . A A . 2 ARG HH11 1 1
14 16585 1 1 2 ARG HH12 H 0.088 2.038 13.645 1.00 . A A . 2 ARG HH12 1 1
14 16586 1 1 2 ARG HH21 H -0.044 5.550 13.508 1.00 . A A . 2 ARG HH21 1 1
14 16587 1 1 2 ARG HH22 H -0.322 4.143 14.501 1.00 . A A . 2 ARG HH22 1 1
14 16588 1 1 2 ARG N N 3.959 7.097 8.022 1.00 . A A . 2 ARG N 1 1
14 16589 1 1 2 ARG NE N 0.798 4.330 11.495 1.00 . A A . 2 ARG NE 1 1
14 16590 1 1 2 ARG NH1 N 0.405 2.456 12.785 1.00 . A A . 2 ARG NH1 1 1
14 16591 1 1 2 ARG NH2 N -0.031 4.550 13.625 1.00 . A A . 2 ARG NH2 1 1
14 16592 1 1 2 ARG O O 4.902 4.522 7.132 1.00 . A A . 2 ARG O 1 1
14 16593 1 1 3 VAL C C 6.030 1.947 9.074 1.00 . A A . 3 VAL C 1 1
14 16594 1 1 3 VAL CA C 6.734 3.275 8.802 1.00 . A A . 3 VAL CA 1 1
14 16595 1 1 3 VAL CB C 8.060 3.329 9.594 1.00 . A A . 3 VAL CB 1 1
14 16596 1 1 3 VAL CG1 C 8.835 4.600 9.272 1.00 . A A . 3 VAL CG1 1 1
14 16597 1 1 3 VAL CG2 C 7.803 3.233 11.091 1.00 . A A . 3 VAL CG2 1 1
14 16598 1 1 3 VAL H H 5.946 4.770 10.052 1.00 . A A . 3 VAL H 1 1
14 16599 1 1 3 VAL HA H 6.958 3.347 7.749 1.00 . A A . 3 VAL HA 1 1
14 16600 1 1 3 VAL HB H 8.659 2.487 9.302 1.00 . A A . 3 VAL HB 1 1
14 16601 1 1 3 VAL HG11 H 8.230 5.460 9.516 1.00 . A A . 3 VAL HG11 1 1
14 16602 1 1 3 VAL HG12 H 9.078 4.618 8.220 1.00 . A A . 3 VAL HG12 1 1
14 16603 1 1 3 VAL HG13 H 9.744 4.622 9.851 1.00 . A A . 3 VAL HG13 1 1
14 16604 1 1 3 VAL HG21 H 7.204 4.074 11.408 1.00 . A A . 3 VAL HG21 1 1
14 16605 1 1 3 VAL HG22 H 8.745 3.242 11.621 1.00 . A A . 3 VAL HG22 1 1
14 16606 1 1 3 VAL HG23 H 7.278 2.315 11.307 1.00 . A A . 3 VAL HG23 1 1
14 16607 1 1 3 VAL N N 5.868 4.376 9.157 1.00 . A A . 3 VAL N 1 1
14 16608 1 1 3 VAL O O 5.259 1.827 10.027 1.00 . A A . 3 VAL O 1 1
14 16609 1 1 4 PHE C C 6.826 -1.393 8.543 1.00 . A A . 4 PHE C 1 1
14 16610 1 1 4 PHE CA C 5.717 -0.362 8.410 1.00 . A A . 4 PHE CA 1 1
14 16611 1 1 4 PHE CB C 4.782 -0.736 7.259 1.00 . A A . 4 PHE CB 1 1
14 16612 1 1 4 PHE CD1 C 2.998 1.030 7.423 1.00 . A A . 4 PHE CD1 1 1
14 16613 1 1 4 PHE CD2 C 2.370 -1.251 7.709 1.00 . A A . 4 PHE CD2 1 1
14 16614 1 1 4 PHE CE1 C 1.685 1.418 7.612 1.00 . A A . 4 PHE CE1 1 1
14 16615 1 1 4 PHE CE2 C 1.056 -0.870 7.899 1.00 . A A . 4 PHE CE2 1 1
14 16616 1 1 4 PHE CG C 3.356 -0.308 7.468 1.00 . A A . 4 PHE CG 1 1
14 16617 1 1 4 PHE CZ C 0.714 0.465 7.849 1.00 . A A . 4 PHE CZ 1 1
14 16618 1 1 4 PHE H H 6.852 1.137 7.446 1.00 . A A . 4 PHE H 1 1
14 16619 1 1 4 PHE HA H 5.149 -0.353 9.330 1.00 . A A . 4 PHE HA 1 1
14 16620 1 1 4 PHE HB2 H 5.136 -0.267 6.352 1.00 . A A . 4 PHE HB2 1 1
14 16621 1 1 4 PHE HB3 H 4.792 -1.809 7.131 1.00 . A A . 4 PHE HB3 1 1
14 16622 1 1 4 PHE HD1 H 3.755 1.775 7.235 1.00 . A A . 4 PHE HD1 1 1
14 16623 1 1 4 PHE HD2 H 2.637 -2.297 7.749 1.00 . A A . 4 PHE HD2 1 1
14 16624 1 1 4 PHE HE1 H 1.418 2.463 7.572 1.00 . A A . 4 PHE HE1 1 1
14 16625 1 1 4 PHE HE2 H 0.298 -1.617 8.087 1.00 . A A . 4 PHE HE2 1 1
14 16626 1 1 4 PHE HZ H -0.313 0.766 7.998 1.00 . A A . 4 PHE HZ 1 1
14 16627 1 1 4 PHE N N 6.273 0.965 8.224 1.00 . A A . 4 PHE N 1 1
14 16628 1 1 4 PHE O O 7.359 -1.882 7.542 1.00 . A A . 4 PHE O 1 1
14 16629 1 1 5 PRO C C 7.714 -4.138 9.882 1.00 . A A . 5 PRO C 1 1
14 16630 1 1 5 PRO CA C 8.235 -2.718 10.071 1.00 . A A . 5 PRO CA 1 1
14 16631 1 1 5 PRO CB C 8.595 -2.473 11.545 1.00 . A A . 5 PRO CB 1 1
14 16632 1 1 5 PRO CD C 6.675 -1.135 11.022 1.00 . A A . 5 PRO CD 1 1
14 16633 1 1 5 PRO CG C 7.847 -1.242 11.951 1.00 . A A . 5 PRO CG 1 1
14 16634 1 1 5 PRO HA H 9.108 -2.572 9.453 1.00 . A A . 5 PRO HA 1 1
14 16635 1 1 5 PRO HB2 H 8.293 -3.325 12.134 1.00 . A A . 5 PRO HB2 1 1
14 16636 1 1 5 PRO HB3 H 9.662 -2.330 11.632 1.00 . A A . 5 PRO HB3 1 1
14 16637 1 1 5 PRO HD2 H 5.837 -1.705 11.398 1.00 . A A . 5 PRO HD2 1 1
14 16638 1 1 5 PRO HD3 H 6.399 -0.101 10.874 1.00 . A A . 5 PRO HD3 1 1
14 16639 1 1 5 PRO HG2 H 7.508 -1.340 12.972 1.00 . A A . 5 PRO HG2 1 1
14 16640 1 1 5 PRO HG3 H 8.483 -0.375 11.851 1.00 . A A . 5 PRO HG3 1 1
14 16641 1 1 5 PRO N N 7.204 -1.722 9.787 1.00 . A A . 5 PRO N 1 1
14 16642 1 1 5 PRO O O 8.440 -5.110 10.077 1.00 . A A . 5 PRO O 1 1
14 16643 1 1 6 VAL C C 5.027 -5.479 7.955 1.00 . A A . 6 VAL C 1 1
14 16644 1 1 6 VAL CA C 5.812 -5.518 9.266 1.00 . A A . 6 VAL CA 1 1
14 16645 1 1 6 VAL CB C 4.881 -5.906 10.444 1.00 . A A . 6 VAL CB 1 1
14 16646 1 1 6 VAL CG1 C 3.904 -4.784 10.771 1.00 . A A . 6 VAL CG1 1 1
14 16647 1 1 6 VAL CG2 C 4.131 -7.197 10.146 1.00 . A A . 6 VAL CG2 1 1
14 16648 1 1 6 VAL H H 5.932 -3.419 9.366 1.00 . A A . 6 VAL H 1 1
14 16649 1 1 6 VAL HA H 6.588 -6.267 9.185 1.00 . A A . 6 VAL HA 1 1
14 16650 1 1 6 VAL HB H 5.498 -6.073 11.316 1.00 . A A . 6 VAL HB 1 1
14 16651 1 1 6 VAL HG11 H 3.273 -5.083 11.594 1.00 . A A . 6 VAL HG11 1 1
14 16652 1 1 6 VAL HG12 H 3.293 -4.575 9.906 1.00 . A A . 6 VAL HG12 1 1
14 16653 1 1 6 VAL HG13 H 4.455 -3.896 11.045 1.00 . A A . 6 VAL HG13 1 1
14 16654 1 1 6 VAL HG21 H 3.502 -7.449 10.987 1.00 . A A . 6 VAL HG21 1 1
14 16655 1 1 6 VAL HG22 H 4.839 -7.993 9.974 1.00 . A A . 6 VAL HG22 1 1
14 16656 1 1 6 VAL HG23 H 3.518 -7.062 9.266 1.00 . A A . 6 VAL HG23 1 1
14 16657 1 1 6 VAL N N 6.451 -4.239 9.501 1.00 . A A . 6 VAL N 1 1
14 16658 1 1 6 VAL O O 4.162 -4.624 7.757 1.00 . A A . 6 VAL O 1 1
14 16659 1 1 7 TYR C C 3.433 -7.357 5.931 1.00 . A A . 7 TYR C 1 1
14 16660 1 1 7 TYR CA C 4.652 -6.462 5.779 1.00 . A A . 7 TYR CA 1 1
14 16661 1 1 7 TYR CB C 5.573 -6.997 4.675 1.00 . A A . 7 TYR CB 1 1
14 16662 1 1 7 TYR CD1 C 4.226 -8.152 2.867 1.00 . A A . 7 TYR CD1 1 1
14 16663 1 1 7 TYR CD2 C 5.034 -5.950 2.438 1.00 . A A . 7 TYR CD2 1 1
14 16664 1 1 7 TYR CE1 C 3.641 -8.186 1.614 1.00 . A A . 7 TYR CE1 1 1
14 16665 1 1 7 TYR CE2 C 4.451 -5.978 1.186 1.00 . A A . 7 TYR CE2 1 1
14 16666 1 1 7 TYR CG C 4.931 -7.034 3.300 1.00 . A A . 7 TYR CG 1 1
14 16667 1 1 7 TYR CZ C 3.758 -7.097 0.778 1.00 . A A . 7 TYR CZ 1 1
14 16668 1 1 7 TYR H H 6.083 -7.014 7.239 1.00 . A A . 7 TYR H 1 1
14 16669 1 1 7 TYR HA H 4.325 -5.466 5.517 1.00 . A A . 7 TYR HA 1 1
14 16670 1 1 7 TYR HB2 H 6.450 -6.372 4.613 1.00 . A A . 7 TYR HB2 1 1
14 16671 1 1 7 TYR HB3 H 5.872 -8.005 4.926 1.00 . A A . 7 TYR HB3 1 1
14 16672 1 1 7 TYR HD1 H 4.137 -9.004 3.524 1.00 . A A . 7 TYR HD1 1 1
14 16673 1 1 7 TYR HD2 H 5.578 -5.075 2.759 1.00 . A A . 7 TYR HD2 1 1
14 16674 1 1 7 TYR HE1 H 3.096 -9.064 1.298 1.00 . A A . 7 TYR HE1 1 1
14 16675 1 1 7 TYR HE2 H 4.543 -5.124 0.531 1.00 . A A . 7 TYR HE2 1 1
14 16676 1 1 7 TYR HH H 3.824 -6.828 -1.123 1.00 . A A . 7 TYR HH 1 1
14 16677 1 1 7 TYR N N 5.357 -6.381 7.048 1.00 . A A . 7 TYR N 1 1
14 16678 1 1 7 TYR O O 3.542 -8.583 5.903 1.00 . A A . 7 TYR O 1 1
14 16679 1 1 7 TYR OH O 3.180 -7.127 -0.470 1.00 . A A . 7 TYR OH 1 1
14 16680 1 1 8 ALA C C 0.024 -6.967 5.237 1.00 . A A . 8 ALA C 1 1
14 16681 1 1 8 ALA CA C 1.033 -7.469 6.263 1.00 . A A . 8 ALA CA 1 1
14 16682 1 1 8 ALA CB C 0.483 -7.334 7.676 1.00 . A A . 8 ALA CB 1 1
14 16683 1 1 8 ALA H H 2.273 -5.759 6.209 1.00 . A A . 8 ALA H 1 1
14 16684 1 1 8 ALA HA H 1.237 -8.512 6.078 1.00 . A A . 8 ALA HA 1 1
14 16685 1 1 8 ALA HB1 H -0.414 -7.930 7.772 1.00 . A A . 8 ALA HB1 1 1
14 16686 1 1 8 ALA HB2 H 0.249 -6.299 7.873 1.00 . A A . 8 ALA HB2 1 1
14 16687 1 1 8 ALA HB3 H 1.222 -7.677 8.385 1.00 . A A . 8 ALA HB3 1 1
14 16688 1 1 8 ALA N N 2.282 -6.738 6.137 1.00 . A A . 8 ALA N 1 1
14 16689 1 1 8 ALA O O -0.548 -5.891 5.405 1.00 . A A . 8 ALA O 1 1
14 16690 1 1 9 PRO C C -2.376 -6.737 3.460 1.00 . A A . 9 PRO C 1 1
14 16691 1 1 9 PRO CA C -1.049 -7.366 3.030 1.00 . A A . 9 PRO CA 1 1
14 16692 1 1 9 PRO CB C -1.315 -8.698 2.308 1.00 . A A . 9 PRO CB 1 1
14 16693 1 1 9 PRO CD C 0.454 -9.038 3.911 1.00 . A A . 9 PRO CD 1 1
14 16694 1 1 9 PRO CG C -0.537 -9.748 3.038 1.00 . A A . 9 PRO CG 1 1
14 16695 1 1 9 PRO HA H -0.545 -6.690 2.353 1.00 . A A . 9 PRO HA 1 1
14 16696 1 1 9 PRO HB2 H -2.373 -8.913 2.333 1.00 . A A . 9 PRO HB2 1 1
14 16697 1 1 9 PRO HB3 H -0.993 -8.617 1.285 1.00 . A A . 9 PRO HB3 1 1
14 16698 1 1 9 PRO HD2 H 0.597 -9.577 4.834 1.00 . A A . 9 PRO HD2 1 1
14 16699 1 1 9 PRO HD3 H 1.395 -8.918 3.392 1.00 . A A . 9 PRO HD3 1 1
14 16700 1 1 9 PRO HG2 H -1.205 -10.343 3.642 1.00 . A A . 9 PRO HG2 1 1
14 16701 1 1 9 PRO HG3 H -0.023 -10.378 2.325 1.00 . A A . 9 PRO HG3 1 1
14 16702 1 1 9 PRO N N -0.178 -7.737 4.151 1.00 . A A . 9 PRO N 1 1
14 16703 1 1 9 PRO O O -2.612 -5.547 3.238 1.00 . A A . 9 PRO O 1 1
14 16704 1 1 10 LYS C C -4.532 -5.920 5.446 1.00 . A A . 10 LYS C 1 1
14 16705 1 1 10 LYS CA C -4.573 -7.099 4.470 1.00 . A A . 10 LYS CA 1 1
14 16706 1 1 10 LYS CB C -5.393 -8.248 5.077 1.00 . A A . 10 LYS CB 1 1
14 16707 1 1 10 LYS CD C -3.760 -9.867 6.121 1.00 . A A . 10 LYS CD 1 1
14 16708 1 1 10 LYS CE C -4.361 -11.163 5.596 1.00 . A A . 10 LYS CE 1 1
14 16709 1 1 10 LYS CG C -4.829 -8.818 6.374 1.00 . A A . 10 LYS CG 1 1
14 16710 1 1 10 LYS H H -2.963 -8.467 4.262 1.00 . A A . 10 LYS H 1 1
14 16711 1 1 10 LYS HA H -5.070 -6.769 3.569 1.00 . A A . 10 LYS HA 1 1
14 16712 1 1 10 LYS HB2 H -6.391 -7.889 5.277 1.00 . A A . 10 LYS HB2 1 1
14 16713 1 1 10 LYS HB3 H -5.451 -9.050 4.357 1.00 . A A . 10 LYS HB3 1 1
14 16714 1 1 10 LYS HD2 H -3.060 -9.485 5.394 1.00 . A A . 10 LYS HD2 1 1
14 16715 1 1 10 LYS HD3 H -3.241 -10.071 7.049 1.00 . A A . 10 LYS HD3 1 1
14 16716 1 1 10 LYS HE2 H -4.936 -10.943 4.710 1.00 . A A . 10 LYS HE2 1 1
14 16717 1 1 10 LYS HE3 H -3.561 -11.841 5.345 1.00 . A A . 10 LYS HE3 1 1
14 16718 1 1 10 LYS HG2 H -4.396 -8.014 6.950 1.00 . A A . 10 LYS HG2 1 1
14 16719 1 1 10 LYS HG3 H -5.635 -9.268 6.933 1.00 . A A . 10 LYS HG3 1 1
14 16720 1 1 10 LYS HZ1 H -6.112 -11.242 6.743 1.00 . A A . 10 LYS HZ1 1 1
14 16721 1 1 10 LYS HZ2 H -4.755 -11.912 7.510 1.00 . A A . 10 LYS HZ2 1 1
14 16722 1 1 10 LYS HZ3 H -5.532 -12.763 6.267 1.00 . A A . 10 LYS HZ3 1 1
14 16723 1 1 10 LYS N N -3.233 -7.543 4.081 1.00 . A A . 10 LYS N 1 1
14 16724 1 1 10 LYS NZ N -5.252 -11.812 6.598 1.00 . A A . 10 LYS NZ 1 1
14 16725 1 1 10 LYS O O -5.474 -5.129 5.507 1.00 . A A . 10 LYS O 1 1
14 16726 1 1 11 LEU C C -2.968 -3.407 6.406 1.00 . A A . 11 LEU C 1 1
14 16727 1 1 11 LEU CA C -3.298 -4.697 7.143 1.00 . A A . 11 LEU CA 1 1
14 16728 1 1 11 LEU CB C -2.211 -4.998 8.186 1.00 . A A . 11 LEU CB 1 1
14 16729 1 1 11 LEU CD1 C -3.828 -5.147 10.101 1.00 . A A . 11 LEU CD1 1 1
14 16730 1 1 11 LEU CD2 C -3.003 -7.244 9.009 1.00 . A A . 11 LEU CD2 1 1
14 16731 1 1 11 LEU CG C -2.654 -5.817 9.405 1.00 . A A . 11 LEU CG 1 1
14 16732 1 1 11 LEU H H -2.725 -6.460 6.117 1.00 . A A . 11 LEU H 1 1
14 16733 1 1 11 LEU HA H -4.243 -4.570 7.651 1.00 . A A . 11 LEU HA 1 1
14 16734 1 1 11 LEU HB2 H -1.415 -5.538 7.695 1.00 . A A . 11 LEU HB2 1 1
14 16735 1 1 11 LEU HB3 H -1.816 -4.058 8.541 1.00 . A A . 11 LEU HB3 1 1
14 16736 1 1 11 LEU HD11 H -3.537 -4.158 10.421 1.00 . A A . 11 LEU HD11 1 1
14 16737 1 1 11 LEU HD12 H -4.122 -5.733 10.958 1.00 . A A . 11 LEU HD12 1 1
14 16738 1 1 11 LEU HD13 H -4.659 -5.071 9.414 1.00 . A A . 11 LEU HD13 1 1
14 16739 1 1 11 LEU HD21 H -3.348 -7.783 9.879 1.00 . A A . 11 LEU HD21 1 1
14 16740 1 1 11 LEU HD22 H -2.126 -7.730 8.608 1.00 . A A . 11 LEU HD22 1 1
14 16741 1 1 11 LEU HD23 H -3.782 -7.230 8.262 1.00 . A A . 11 LEU HD23 1 1
14 16742 1 1 11 LEU HG H -1.837 -5.859 10.111 1.00 . A A . 11 LEU HG 1 1
14 16743 1 1 11 LEU N N -3.446 -5.802 6.202 1.00 . A A . 11 LEU N 1 1
14 16744 1 1 11 LEU O O -3.661 -2.404 6.562 1.00 . A A . 11 LEU O 1 1
14 16745 1 1 12 ILE C C -2.611 -1.749 3.947 1.00 . A A . 12 ILE C 1 1
14 16746 1 1 12 ILE CA C -1.487 -2.274 4.837 1.00 . A A . 12 ILE CA 1 1
14 16747 1 1 12 ILE CB C -0.249 -2.585 3.965 1.00 . A A . 12 ILE CB 1 1
14 16748 1 1 12 ILE CD1 C 2.145 -3.476 4.061 1.00 . A A . 12 ILE CD1 1 1
14 16749 1 1 12 ILE CG1 C 0.920 -3.042 4.843 1.00 . A A . 12 ILE CG1 1 1
14 16750 1 1 12 ILE CG2 C 0.145 -1.370 3.135 1.00 . A A . 12 ILE CG2 1 1
14 16751 1 1 12 ILE H H -1.435 -4.299 5.474 1.00 . A A . 12 ILE H 1 1
14 16752 1 1 12 ILE HA H -1.219 -1.508 5.550 1.00 . A A . 12 ILE HA 1 1
14 16753 1 1 12 ILE HB H -0.507 -3.382 3.284 1.00 . A A . 12 ILE HB 1 1
14 16754 1 1 12 ILE HD11 H 2.493 -2.656 3.449 1.00 . A A . 12 ILE HD11 1 1
14 16755 1 1 12 ILE HD12 H 1.889 -4.312 3.429 1.00 . A A . 12 ILE HD12 1 1
14 16756 1 1 12 ILE HD13 H 2.927 -3.770 4.747 1.00 . A A . 12 ILE HD13 1 1
14 16757 1 1 12 ILE HG12 H 1.214 -2.232 5.493 1.00 . A A . 12 ILE HG12 1 1
14 16758 1 1 12 ILE HG13 H 0.598 -3.879 5.444 1.00 . A A . 12 ILE HG13 1 1
14 16759 1 1 12 ILE HG21 H -0.678 -1.091 2.495 1.00 . A A . 12 ILE HG21 1 1
14 16760 1 1 12 ILE HG22 H 1.007 -1.610 2.530 1.00 . A A . 12 ILE HG22 1 1
14 16761 1 1 12 ILE HG23 H 0.384 -0.546 3.791 1.00 . A A . 12 ILE HG23 1 1
14 16762 1 1 12 ILE N N -1.925 -3.449 5.583 1.00 . A A . 12 ILE N 1 1
14 16763 1 1 12 ILE O O -2.949 -0.567 3.990 1.00 . A A . 12 ILE O 1 1
14 16764 1 1 13 VAL C C -5.476 -1.690 2.922 1.00 . A A . 13 VAL C 1 1
14 16765 1 1 13 VAL CA C -4.250 -2.282 2.225 1.00 . A A . 13 VAL CA 1 1
14 16766 1 1 13 VAL CB C -4.668 -3.500 1.374 1.00 . A A . 13 VAL CB 1 1
14 16767 1 1 13 VAL CG1 C -5.967 -3.232 0.628 1.00 . A A . 13 VAL CG1 1 1
14 16768 1 1 13 VAL CG2 C -3.561 -3.856 0.395 1.00 . A A . 13 VAL CG2 1 1
14 16769 1 1 13 VAL H H -2.926 -3.587 3.238 1.00 . A A . 13 VAL H 1 1
14 16770 1 1 13 VAL HA H -3.841 -1.535 1.557 1.00 . A A . 13 VAL HA 1 1
14 16771 1 1 13 VAL HB H -4.820 -4.340 2.034 1.00 . A A . 13 VAL HB 1 1
14 16772 1 1 13 VAL HG11 H -6.231 -4.100 0.041 1.00 . A A . 13 VAL HG11 1 1
14 16773 1 1 13 VAL HG12 H -5.837 -2.383 -0.022 1.00 . A A . 13 VAL HG12 1 1
14 16774 1 1 13 VAL HG13 H -6.752 -3.024 1.339 1.00 . A A . 13 VAL HG13 1 1
14 16775 1 1 13 VAL HG21 H -2.663 -4.108 0.939 1.00 . A A . 13 VAL HG21 1 1
14 16776 1 1 13 VAL HG22 H -3.367 -3.014 -0.252 1.00 . A A . 13 VAL HG22 1 1
14 16777 1 1 13 VAL HG23 H -3.868 -4.702 -0.202 1.00 . A A . 13 VAL HG23 1 1
14 16778 1 1 13 VAL N N -3.205 -2.647 3.173 1.00 . A A . 13 VAL N 1 1
14 16779 1 1 13 VAL O O -5.961 -0.625 2.535 1.00 . A A . 13 VAL O 1 1
14 16780 1 1 14 LYS C C -6.942 -0.629 5.402 1.00 . A A . 14 LYS C 1 1
14 16781 1 1 14 LYS CA C -7.181 -1.925 4.627 1.00 . A A . 14 LYS CA 1 1
14 16782 1 1 14 LYS CB C -7.713 -3.030 5.545 1.00 . A A . 14 LYS CB 1 1
14 16783 1 1 14 LYS CD C -9.781 -3.973 6.671 1.00 . A A . 14 LYS CD 1 1
14 16784 1 1 14 LYS CE C -8.987 -4.710 7.745 1.00 . A A . 14 LYS CE 1 1
14 16785 1 1 14 LYS CG C -9.066 -2.720 6.165 1.00 . A A . 14 LYS CG 1 1
14 16786 1 1 14 LYS H H -5.493 -3.163 4.281 1.00 . A A . 14 LYS H 1 1
14 16787 1 1 14 LYS HA H -7.916 -1.732 3.861 1.00 . A A . 14 LYS HA 1 1
14 16788 1 1 14 LYS HB2 H -7.804 -3.943 4.973 1.00 . A A . 14 LYS HB2 1 1
14 16789 1 1 14 LYS HB3 H -7.003 -3.189 6.343 1.00 . A A . 14 LYS HB3 1 1
14 16790 1 1 14 LYS HD2 H -10.735 -3.684 7.085 1.00 . A A . 14 LYS HD2 1 1
14 16791 1 1 14 LYS HD3 H -9.941 -4.641 5.837 1.00 . A A . 14 LYS HD3 1 1
14 16792 1 1 14 LYS HE2 H -8.516 -3.981 8.385 1.00 . A A . 14 LYS HE2 1 1
14 16793 1 1 14 LYS HE3 H -9.670 -5.311 8.328 1.00 . A A . 14 LYS HE3 1 1
14 16794 1 1 14 LYS HG2 H -8.920 -2.046 6.995 1.00 . A A . 14 LYS HG2 1 1
14 16795 1 1 14 LYS HG3 H -9.686 -2.241 5.420 1.00 . A A . 14 LYS HG3 1 1
14 16796 1 1 14 LYS HZ1 H -7.393 -6.052 7.932 1.00 . A A . 14 LYS HZ1 1 1
14 16797 1 1 14 LYS HZ2 H -7.284 -5.044 6.574 1.00 . A A . 14 LYS HZ2 1 1
14 16798 1 1 14 LYS HZ3 H -8.374 -6.339 6.582 1.00 . A A . 14 LYS HZ3 1 1
14 16799 1 1 14 LYS N N -5.962 -2.362 3.960 1.00 . A A . 14 LYS N 1 1
14 16800 1 1 14 LYS NZ N -7.937 -5.593 7.167 1.00 . A A . 14 LYS NZ 1 1
14 16801 1 1 14 LYS O O -7.860 0.169 5.590 1.00 . A A . 14 LYS O 1 1
14 16802 1 1 15 HIS C C -5.168 1.958 5.497 1.00 . A A . 15 HIS C 1 1
14 16803 1 1 15 HIS CA C -5.343 0.832 6.505 1.00 . A A . 15 HIS CA 1 1
14 16804 1 1 15 HIS CB C -4.069 0.651 7.338 1.00 . A A . 15 HIS CB 1 1
14 16805 1 1 15 HIS CD2 C -5.082 -1.067 9.005 1.00 . A A . 15 HIS CD2 1 1
14 16806 1 1 15 HIS CE1 C -4.121 -0.346 10.831 1.00 . A A . 15 HIS CE1 1 1
14 16807 1 1 15 HIS CG C -4.308 -0.007 8.665 1.00 . A A . 15 HIS CG 1 1
14 16808 1 1 15 HIS H H -5.013 -1.092 5.684 1.00 . A A . 15 HIS H 1 1
14 16809 1 1 15 HIS HA H -6.157 1.089 7.169 1.00 . A A . 15 HIS HA 1 1
14 16810 1 1 15 HIS HB2 H -3.372 0.037 6.784 1.00 . A A . 15 HIS HB2 1 1
14 16811 1 1 15 HIS HB3 H -3.626 1.617 7.517 1.00 . A A . 15 HIS HB3 1 1
14 16812 1 1 15 HIS HD1 H -3.093 1.179 9.924 1.00 . A A . 15 HIS HD1 1 1
14 16813 1 1 15 HIS HD2 H -5.693 -1.652 8.333 1.00 . A A . 15 HIS HD2 1 1
14 16814 1 1 15 HIS HE1 H -3.822 -0.241 11.864 1.00 . A A . 15 HIS HE1 1 1
14 16815 1 1 15 HIS HE2 H -5.582 -1.775 10.917 1.00 . A A . 15 HIS HE2 1 1
14 16816 1 1 15 HIS N N -5.702 -0.409 5.829 1.00 . A A . 15 HIS N 1 1
14 16817 1 1 15 HIS ND1 N -3.723 0.421 9.834 1.00 . A A . 15 HIS ND1 1 1
14 16818 1 1 15 HIS NE2 N -4.950 -1.254 10.359 1.00 . A A . 15 HIS NE2 1 1
14 16819 1 1 15 HIS O O -5.480 3.114 5.784 1.00 . A A . 15 HIS O 1 1
14 16820 1 1 16 ALA C C -5.897 3.139 2.803 1.00 . A A . 16 ALA C 1 1
14 16821 1 1 16 ALA CA C -4.538 2.594 3.231 1.00 . A A . 16 ALA CA 1 1
14 16822 1 1 16 ALA CB C -3.811 1.981 2.043 1.00 . A A . 16 ALA CB 1 1
14 16823 1 1 16 ALA H H -4.430 0.682 4.136 1.00 . A A . 16 ALA H 1 1
14 16824 1 1 16 ALA HA H -3.937 3.408 3.611 1.00 . A A . 16 ALA HA 1 1
14 16825 1 1 16 ALA HB1 H -3.629 2.741 1.300 1.00 . A A . 16 ALA HB1 1 1
14 16826 1 1 16 ALA HB2 H -4.418 1.196 1.616 1.00 . A A . 16 ALA HB2 1 1
14 16827 1 1 16 ALA HB3 H -2.868 1.567 2.372 1.00 . A A . 16 ALA HB3 1 1
14 16828 1 1 16 ALA N N -4.693 1.617 4.302 1.00 . A A . 16 ALA N 1 1
14 16829 1 1 16 ALA O O -5.991 4.207 2.209 1.00 . A A . 16 ALA O 1 1
14 16830 1 1 17 ARG C C -8.597 4.137 3.620 1.00 . A A . 17 ARG C 1 1
14 16831 1 1 17 ARG CA C -8.313 2.841 2.861 1.00 . A A . 17 ARG CA 1 1
14 16832 1 1 17 ARG CB C -9.302 1.750 3.285 1.00 . A A . 17 ARG CB 1 1
14 16833 1 1 17 ARG CD C -11.018 2.199 1.493 1.00 . A A . 17 ARG CD 1 1
14 16834 1 1 17 ARG CG C -10.762 2.062 2.986 1.00 . A A . 17 ARG CG 1 1
14 16835 1 1 17 ARG CZ C -10.586 3.963 -0.191 1.00 . A A . 17 ARG CZ 1 1
14 16836 1 1 17 ARG H H -6.806 1.521 3.534 1.00 . A A . 17 ARG H 1 1
14 16837 1 1 17 ARG HA H -8.415 3.022 1.802 1.00 . A A . 17 ARG HA 1 1
14 16838 1 1 17 ARG HB2 H -9.047 0.833 2.773 1.00 . A A . 17 ARG HB2 1 1
14 16839 1 1 17 ARG HB3 H -9.206 1.591 4.349 1.00 . A A . 17 ARG HB3 1 1
14 16840 1 1 17 ARG HD2 H -10.284 1.613 0.961 1.00 . A A . 17 ARG HD2 1 1
14 16841 1 1 17 ARG HD3 H -12.006 1.821 1.278 1.00 . A A . 17 ARG HD3 1 1
14 16842 1 1 17 ARG HE H -11.176 4.293 1.693 1.00 . A A . 17 ARG HE 1 1
14 16843 1 1 17 ARG HG2 H -11.375 1.262 3.373 1.00 . A A . 17 ARG HG2 1 1
14 16844 1 1 17 ARG HG3 H -11.026 2.989 3.474 1.00 . A A . 17 ARG HG3 1 1
14 16845 1 1 17 ARG HH11 H -10.175 2.091 -0.846 1.00 . A A . 17 ARG HH11 1 1
14 16846 1 1 17 ARG HH12 H -9.956 3.355 -2.019 1.00 . A A . 17 ARG HH12 1 1
14 16847 1 1 17 ARG HH21 H -10.893 5.936 0.155 1.00 . A A . 17 ARG HH21 1 1
14 16848 1 1 17 ARG HH22 H -10.353 5.539 -1.448 1.00 . A A . 17 ARG HH22 1 1
14 16849 1 1 17 ARG N N -6.951 2.397 3.119 1.00 . A A . 17 ARG N 1 1
14 16850 1 1 17 ARG NE N -10.931 3.591 1.039 1.00 . A A . 17 ARG NE 1 1
14 16851 1 1 17 ARG NH1 N -10.207 3.062 -1.088 1.00 . A A . 17 ARG NH1 1 1
14 16852 1 1 17 ARG NH2 N -10.612 5.248 -0.521 1.00 . A A . 17 ARG NH2 1 1
14 16853 1 1 17 ARG O O -9.387 4.970 3.182 1.00 . A A . 17 ARG O 1 1
14 16854 1 1 18 ILE C C -6.934 6.455 5.362 1.00 . A A . 18 ILE C 1 1
14 16855 1 1 18 ILE CA C -8.094 5.486 5.585 1.00 . A A . 18 ILE CA 1 1
14 16856 1 1 18 ILE CB C -8.166 5.111 7.081 1.00 . A A . 18 ILE CB 1 1
14 16857 1 1 18 ILE CD1 C -9.314 3.532 8.726 1.00 . A A . 18 ILE CD1 1 1
14 16858 1 1 18 ILE CG1 C -9.238 4.036 7.302 1.00 . A A . 18 ILE CG1 1 1
14 16859 1 1 18 ILE CG2 C -8.464 6.345 7.926 1.00 . A A . 18 ILE CG2 1 1
14 16860 1 1 18 ILE H H -7.305 3.600 5.046 1.00 . A A . 18 ILE H 1 1
14 16861 1 1 18 ILE HA H -9.019 5.970 5.307 1.00 . A A . 18 ILE HA 1 1
14 16862 1 1 18 ILE HB H -7.207 4.720 7.381 1.00 . A A . 18 ILE HB 1 1
14 16863 1 1 18 ILE HD11 H -10.107 2.803 8.811 1.00 . A A . 18 ILE HD11 1 1
14 16864 1 1 18 ILE HD12 H -9.514 4.358 9.392 1.00 . A A . 18 ILE HD12 1 1
14 16865 1 1 18 ILE HD13 H -8.375 3.072 8.996 1.00 . A A . 18 ILE HD13 1 1
14 16866 1 1 18 ILE HG12 H -10.203 4.445 7.045 1.00 . A A . 18 ILE HG12 1 1
14 16867 1 1 18 ILE HG13 H -9.029 3.192 6.661 1.00 . A A . 18 ILE HG13 1 1
14 16868 1 1 18 ILE HG21 H -8.512 6.063 8.968 1.00 . A A . 18 ILE HG21 1 1
14 16869 1 1 18 ILE HG22 H -9.411 6.765 7.623 1.00 . A A . 18 ILE HG22 1 1
14 16870 1 1 18 ILE HG23 H -7.681 7.077 7.784 1.00 . A A . 18 ILE HG23 1 1
14 16871 1 1 18 ILE N N -7.932 4.298 4.758 1.00 . A A . 18 ILE N 1 1
14 16872 1 1 18 ILE O O -7.131 7.662 5.218 1.00 . A A . 18 ILE O 1 1
14 16873 1 1 19 PHE C C -4.262 7.026 3.659 1.00 . A A . 19 PHE C 1 1
14 16874 1 1 19 PHE CA C -4.503 6.692 5.131 1.00 . A A . 19 PHE CA 1 1
14 16875 1 1 19 PHE CB C -3.294 5.943 5.701 1.00 . A A . 19 PHE CB 1 1
14 16876 1 1 19 PHE CD1 C -3.892 4.800 7.855 1.00 . A A . 19 PHE CD1 1 1
14 16877 1 1 19 PHE CD2 C -2.671 6.846 7.959 1.00 . A A . 19 PHE CD2 1 1
14 16878 1 1 19 PHE CE1 C -3.885 4.721 9.234 1.00 . A A . 19 PHE CE1 1 1
14 16879 1 1 19 PHE CE2 C -2.661 6.772 9.338 1.00 . A A . 19 PHE CE2 1 1
14 16880 1 1 19 PHE CG C -3.286 5.861 7.202 1.00 . A A . 19 PHE CG 1 1
14 16881 1 1 19 PHE CZ C -3.268 5.708 9.978 1.00 . A A . 19 PHE CZ 1 1
14 16882 1 1 19 PHE H H -5.647 4.930 5.403 1.00 . A A . 19 PHE H 1 1
14 16883 1 1 19 PHE HA H -4.625 7.617 5.676 1.00 . A A . 19 PHE HA 1 1
14 16884 1 1 19 PHE HB2 H -3.292 4.934 5.316 1.00 . A A . 19 PHE HB2 1 1
14 16885 1 1 19 PHE HB3 H -2.389 6.443 5.390 1.00 . A A . 19 PHE HB3 1 1
14 16886 1 1 19 PHE HD1 H -4.373 4.029 7.274 1.00 . A A . 19 PHE HD1 1 1
14 16887 1 1 19 PHE HD2 H -2.196 7.678 7.462 1.00 . A A . 19 PHE HD2 1 1
14 16888 1 1 19 PHE HE1 H -4.361 3.887 9.728 1.00 . A A . 19 PHE HE1 1 1
14 16889 1 1 19 PHE HE2 H -2.177 7.545 9.918 1.00 . A A . 19 PHE HE2 1 1
14 16890 1 1 19 PHE HZ H -3.261 5.648 11.056 1.00 . A A . 19 PHE HZ 1 1
14 16891 1 1 19 PHE N N -5.725 5.906 5.313 1.00 . A A . 19 PHE N 1 1
14 16892 1 1 19 PHE O O -3.186 7.490 3.304 1.00 . A A . 19 PHE O 1 1
14 16893 1 1 20 LEU C C -4.423 8.092 0.832 1.00 . A A . 20 LEU C 1 1
14 16894 1 1 20 LEU CA C -5.252 6.911 1.360 1.00 . A A . 20 LEU CA 1 1
14 16895 1 1 20 LEU CB C -6.701 7.013 0.848 1.00 . A A . 20 LEU CB 1 1
14 16896 1 1 20 LEU CD1 C -7.365 9.451 0.854 1.00 . A A . 20 LEU CD1 1 1
14 16897 1 1 20 LEU CD2 C -9.048 7.702 1.416 1.00 . A A . 20 LEU CD2 1 1
14 16898 1 1 20 LEU CG C -7.582 8.092 1.499 1.00 . A A . 20 LEU CG 1 1
14 16899 1 1 20 LEU H H -6.076 6.340 3.215 1.00 . A A . 20 LEU H 1 1
14 16900 1 1 20 LEU HA H -4.828 6.008 0.950 1.00 . A A . 20 LEU HA 1 1
14 16901 1 1 20 LEU HB2 H -6.667 7.205 -0.214 1.00 . A A . 20 LEU HB2 1 1
14 16902 1 1 20 LEU HB3 H -7.177 6.055 1.003 1.00 . A A . 20 LEU HB3 1 1
14 16903 1 1 20 LEU HD11 H -6.328 9.735 0.954 1.00 . A A . 20 LEU HD11 1 1
14 16904 1 1 20 LEU HD12 H -7.987 10.186 1.344 1.00 . A A . 20 LEU HD12 1 1
14 16905 1 1 20 LEU HD13 H -7.627 9.399 -0.192 1.00 . A A . 20 LEU HD13 1 1
14 16906 1 1 20 LEU HD21 H -9.652 8.482 1.856 1.00 . A A . 20 LEU HD21 1 1
14 16907 1 1 20 LEU HD22 H -9.206 6.778 1.951 1.00 . A A . 20 LEU HD22 1 1
14 16908 1 1 20 LEU HD23 H -9.327 7.572 0.381 1.00 . A A . 20 LEU HD23 1 1
14 16909 1 1 20 LEU HG H -7.318 8.174 2.544 1.00 . A A . 20 LEU HG 1 1
14 16910 1 1 20 LEU N N -5.271 6.736 2.827 1.00 . A A . 20 LEU N 1 1
14 16911 1 1 20 LEU O O -3.987 8.060 -0.315 1.00 . A A . 20 LEU O 1 1
14 16912 1 1 21 THR C C -2.234 10.436 2.199 1.00 . A A . 21 THR C 1 1
14 16913 1 1 21 THR CA C -3.394 10.246 1.214 1.00 . A A . 21 THR CA 1 1
14 16914 1 1 21 THR CB C -4.229 11.544 1.072 1.00 . A A . 21 THR CB 1 1
14 16915 1 1 21 THR CG2 C -5.050 11.818 2.326 1.00 . A A . 21 THR CG2 1 1
14 16916 1 1 21 THR H H -4.633 9.139 2.516 1.00 . A A . 21 THR H 1 1
14 16917 1 1 21 THR HA H -2.984 10.003 0.242 1.00 . A A . 21 THR HA 1 1
14 16918 1 1 21 THR HB H -4.914 11.412 0.246 1.00 . A A . 21 THR HB 1 1
14 16919 1 1 21 THR HG1 H -3.846 13.482 1.014 1.00 . A A . 21 THR HG1 1 1
14 16920 1 1 21 THR HG21 H -5.609 12.733 2.199 1.00 . A A . 21 THR HG21 1 1
14 16921 1 1 21 THR HG22 H -4.388 11.915 3.174 1.00 . A A . 21 THR HG22 1 1
14 16922 1 1 21 THR HG23 H -5.733 10.998 2.495 1.00 . A A . 21 THR HG23 1 1
14 16923 1 1 21 THR N N -4.229 9.130 1.625 1.00 . A A . 21 THR N 1 1
14 16924 1 1 21 THR O O -2.404 10.992 3.290 1.00 . A A . 21 THR O 1 1
14 16925 1 1 21 THR OG1 O -3.384 12.665 0.786 1.00 . A A . 21 THR OG1 1 1
14 16926 1 1 22 GLY C C 1.304 9.286 2.188 1.00 . A A . 22 GLY C 1 1
14 16927 1 1 22 GLY CA C 0.095 10.042 2.702 1.00 . A A . 22 GLY CA 1 1
14 16928 1 1 22 GLY H H -0.974 9.486 0.956 1.00 . A A . 22 GLY H 1 1
14 16929 1 1 22 GLY HA2 H 0.359 11.082 2.802 1.00 . A A . 22 GLY HA2 1 1
14 16930 1 1 22 GLY HA3 H -0.168 9.654 3.673 1.00 . A A . 22 GLY HA3 1 1
14 16931 1 1 22 GLY N N -1.058 9.934 1.830 1.00 . A A . 22 GLY N 1 1
14 16932 1 1 22 GLY O O 1.403 8.978 0.996 1.00 . A A . 22 GLY O 1 1
14 16933 1 1 23 VAL C C 3.714 7.152 3.730 1.00 . A A . 23 VAL C 1 1
14 16934 1 1 23 VAL CA C 3.464 8.304 2.761 1.00 . A A . 23 VAL CA 1 1
14 16935 1 1 23 VAL CB C 4.672 9.271 2.792 1.00 . A A . 23 VAL CB 1 1
14 16936 1 1 23 VAL CG1 C 5.962 8.541 2.457 1.00 . A A . 23 VAL CG1 1 1
14 16937 1 1 23 VAL CG2 C 4.461 10.434 1.834 1.00 . A A . 23 VAL CG2 1 1
14 16938 1 1 23 VAL H H 2.051 9.213 4.040 1.00 . A A . 23 VAL H 1 1
14 16939 1 1 23 VAL HA H 3.368 7.908 1.761 1.00 . A A . 23 VAL HA 1 1
14 16940 1 1 23 VAL HB H 4.762 9.669 3.793 1.00 . A A . 23 VAL HB 1 1
14 16941 1 1 23 VAL HG11 H 5.889 8.117 1.465 1.00 . A A . 23 VAL HG11 1 1
14 16942 1 1 23 VAL HG12 H 6.126 7.750 3.174 1.00 . A A . 23 VAL HG12 1 1
14 16943 1 1 23 VAL HG13 H 6.789 9.234 2.492 1.00 . A A . 23 VAL HG13 1 1
14 16944 1 1 23 VAL HG21 H 5.303 11.107 1.893 1.00 . A A . 23 VAL HG21 1 1
14 16945 1 1 23 VAL HG22 H 3.557 10.963 2.102 1.00 . A A . 23 VAL HG22 1 1
14 16946 1 1 23 VAL HG23 H 4.371 10.058 0.825 1.00 . A A . 23 VAL HG23 1 1
14 16947 1 1 23 VAL N N 2.223 8.986 3.099 1.00 . A A . 23 VAL N 1 1
14 16948 1 1 23 VAL O O 3.637 7.322 4.950 1.00 . A A . 23 VAL O 1 1
14 16949 1 1 24 ILE C C 5.647 4.261 3.758 1.00 . A A . 24 ILE C 1 1
14 16950 1 1 24 ILE CA C 4.232 4.792 3.980 1.00 . A A . 24 ILE CA 1 1
14 16951 1 1 24 ILE CB C 3.193 3.701 3.618 1.00 . A A . 24 ILE CB 1 1
14 16952 1 1 24 ILE CD1 C 2.529 1.272 4.024 1.00 . A A . 24 ILE CD1 1 1
14 16953 1 1 24 ILE CG1 C 3.488 2.396 4.363 1.00 . A A . 24 ILE CG1 1 1
14 16954 1 1 24 ILE CG2 C 3.157 3.462 2.114 1.00 . A A . 24 ILE CG2 1 1
14 16955 1 1 24 ILE H H 4.130 5.931 2.204 1.00 . A A . 24 ILE H 1 1
14 16956 1 1 24 ILE HA H 4.107 5.054 5.026 1.00 . A A . 24 ILE HA 1 1
14 16957 1 1 24 ILE HB H 2.219 4.059 3.918 1.00 . A A . 24 ILE HB 1 1
14 16958 1 1 24 ILE HD11 H 2.812 0.382 4.568 1.00 . A A . 24 ILE HD11 1 1
14 16959 1 1 24 ILE HD12 H 2.566 1.072 2.965 1.00 . A A . 24 ILE HD12 1 1
14 16960 1 1 24 ILE HD13 H 1.526 1.560 4.302 1.00 . A A . 24 ILE HD13 1 1
14 16961 1 1 24 ILE HG12 H 4.487 2.066 4.114 1.00 . A A . 24 ILE HG12 1 1
14 16962 1 1 24 ILE HG13 H 3.428 2.575 5.426 1.00 . A A . 24 ILE HG13 1 1
14 16963 1 1 24 ILE HG21 H 2.875 4.376 1.613 1.00 . A A . 24 ILE HG21 1 1
14 16964 1 1 24 ILE HG22 H 2.434 2.692 1.889 1.00 . A A . 24 ILE HG22 1 1
14 16965 1 1 24 ILE HG23 H 4.134 3.152 1.776 1.00 . A A . 24 ILE HG23 1 1
14 16966 1 1 24 ILE N N 4.021 5.989 3.184 1.00 . A A . 24 ILE N 1 1
14 16967 1 1 24 ILE O O 6.102 4.147 2.620 1.00 . A A . 24 ILE O 1 1
14 16968 1 1 25 TRP C C 7.694 1.940 4.985 1.00 . A A . 25 TRP C 1 1
14 16969 1 1 25 TRP CA C 7.701 3.435 4.740 1.00 . A A . 25 TRP CA 1 1
14 16970 1 1 25 TRP CB C 8.642 4.122 5.729 1.00 . A A . 25 TRP CB 1 1
14 16971 1 1 25 TRP CD1 C 8.052 6.515 5.053 1.00 . A A . 25 TRP CD1 1 1
14 16972 1 1 25 TRP CD2 C 10.239 6.153 5.321 1.00 . A A . 25 TRP CD2 1 1
14 16973 1 1 25 TRP CE2 C 10.054 7.498 4.960 1.00 . A A . 25 TRP CE2 1 1
14 16974 1 1 25 TRP CE3 C 11.537 5.687 5.544 1.00 . A A . 25 TRP CE3 1 1
14 16975 1 1 25 TRP CG C 8.947 5.544 5.375 1.00 . A A . 25 TRP CG 1 1
14 16976 1 1 25 TRP CH2 C 12.378 7.902 5.040 1.00 . A A . 25 TRP CH2 1 1
14 16977 1 1 25 TRP CZ2 C 11.116 8.385 4.818 1.00 . A A . 25 TRP CZ2 1 1
14 16978 1 1 25 TRP CZ3 C 12.591 6.566 5.399 1.00 . A A . 25 TRP CZ3 1 1
14 16979 1 1 25 TRP H H 5.948 4.108 5.728 1.00 . A A . 25 TRP H 1 1
14 16980 1 1 25 TRP HA H 8.054 3.618 3.735 1.00 . A A . 25 TRP HA 1 1
14 16981 1 1 25 TRP HB2 H 8.192 4.111 6.710 1.00 . A A . 25 TRP HB2 1 1
14 16982 1 1 25 TRP HB3 H 9.576 3.578 5.763 1.00 . A A . 25 TRP HB3 1 1
14 16983 1 1 25 TRP HD1 H 6.986 6.358 5.003 1.00 . A A . 25 TRP HD1 1 1
14 16984 1 1 25 TRP HE1 H 8.282 8.550 4.555 1.00 . A A . 25 TRP HE1 1 1
14 16985 1 1 25 TRP HE3 H 11.720 4.658 5.822 1.00 . A A . 25 TRP HE3 1 1
14 16986 1 1 25 TRP HH2 H 13.235 8.554 4.936 1.00 . A A . 25 TRP HH2 1 1
14 16987 1 1 25 TRP HZ2 H 10.964 9.417 4.541 1.00 . A A . 25 TRP HZ2 1 1
14 16988 1 1 25 TRP HZ3 H 13.602 6.223 5.564 1.00 . A A . 25 TRP HZ3 1 1
14 16989 1 1 25 TRP N N 6.349 3.969 4.839 1.00 . A A . 25 TRP N 1 1
14 16990 1 1 25 TRP NE1 N 8.708 7.699 4.805 1.00 . A A . 25 TRP NE1 1 1
14 16991 1 1 25 TRP O O 7.817 1.480 6.118 1.00 . A A . 25 TRP O 1 1
14 16992 1 1 26 VAL C C 8.865 -0.836 4.183 1.00 . A A . 26 VAL C 1 1
14 16993 1 1 26 VAL CA C 7.462 -0.261 4.006 1.00 . A A . 26 VAL CA 1 1
14 16994 1 1 26 VAL CB C 6.820 -0.888 2.753 1.00 . A A . 26 VAL CB 1 1
14 16995 1 1 26 VAL CG1 C 6.409 -2.328 3.014 1.00 . A A . 26 VAL CG1 1 1
14 16996 1 1 26 VAL CG2 C 5.628 -0.071 2.282 1.00 . A A . 26 VAL CG2 1 1
14 16997 1 1 26 VAL H H 7.425 1.630 3.043 1.00 . A A . 26 VAL H 1 1
14 16998 1 1 26 VAL HA H 6.864 -0.523 4.866 1.00 . A A . 26 VAL HA 1 1
14 16999 1 1 26 VAL HB H 7.559 -0.892 1.970 1.00 . A A . 26 VAL HB 1 1
14 17000 1 1 26 VAL HG11 H 5.973 -2.745 2.118 1.00 . A A . 26 VAL HG11 1 1
14 17001 1 1 26 VAL HG12 H 5.684 -2.355 3.814 1.00 . A A . 26 VAL HG12 1 1
14 17002 1 1 26 VAL HG13 H 7.278 -2.905 3.294 1.00 . A A . 26 VAL HG13 1 1
14 17003 1 1 26 VAL HG21 H 4.885 -0.032 3.065 1.00 . A A . 26 VAL HG21 1 1
14 17004 1 1 26 VAL HG22 H 5.200 -0.533 1.404 1.00 . A A . 26 VAL HG22 1 1
14 17005 1 1 26 VAL HG23 H 5.949 0.931 2.040 1.00 . A A . 26 VAL HG23 1 1
14 17006 1 1 26 VAL N N 7.517 1.191 3.918 1.00 . A A . 26 VAL N 1 1
14 17007 1 1 26 VAL O O 9.842 -0.276 3.686 1.00 . A A . 26 VAL O 1 1
14 17008 1 1 27 LYS C C 10.843 -3.168 3.875 1.00 . A A . 27 LYS C 1 1
14 17009 1 1 27 LYS CA C 10.231 -2.600 5.150 1.00 . A A . 27 LYS CA 1 1
14 17010 1 1 27 LYS CB C 10.053 -3.727 6.168 1.00 . A A . 27 LYS CB 1 1
14 17011 1 1 27 LYS CD C 12.283 -3.706 7.339 1.00 . A A . 27 LYS CD 1 1
14 17012 1 1 27 LYS CE C 11.756 -3.614 8.763 1.00 . A A . 27 LYS CE 1 1
14 17013 1 1 27 LYS CG C 11.336 -4.496 6.450 1.00 . A A . 27 LYS CG 1 1
14 17014 1 1 27 LYS H H 8.130 -2.361 5.225 1.00 . A A . 27 LYS H 1 1
14 17015 1 1 27 LYS HA H 10.897 -1.859 5.558 1.00 . A A . 27 LYS HA 1 1
14 17016 1 1 27 LYS HB2 H 9.698 -3.306 7.097 1.00 . A A . 27 LYS HB2 1 1
14 17017 1 1 27 LYS HB3 H 9.315 -4.423 5.794 1.00 . A A . 27 LYS HB3 1 1
14 17018 1 1 27 LYS HD2 H 13.244 -4.195 7.351 1.00 . A A . 27 LYS HD2 1 1
14 17019 1 1 27 LYS HD3 H 12.387 -2.708 6.940 1.00 . A A . 27 LYS HD3 1 1
14 17020 1 1 27 LYS HE2 H 12.438 -3.014 9.349 1.00 . A A . 27 LYS HE2 1 1
14 17021 1 1 27 LYS HE3 H 10.787 -3.142 8.745 1.00 . A A . 27 LYS HE3 1 1
14 17022 1 1 27 LYS HG2 H 11.090 -5.424 6.944 1.00 . A A . 27 LYS HG2 1 1
14 17023 1 1 27 LYS HG3 H 11.831 -4.706 5.512 1.00 . A A . 27 LYS HG3 1 1
14 17024 1 1 27 LYS HZ1 H 10.961 -5.552 8.852 1.00 . A A . 27 LYS HZ1 1 1
14 17025 1 1 27 LYS HZ2 H 11.285 -4.863 10.370 1.00 . A A . 27 LYS HZ2 1 1
14 17026 1 1 27 LYS HZ3 H 12.560 -5.431 9.408 1.00 . A A . 27 LYS HZ3 1 1
14 17027 1 1 27 LYS N N 8.952 -1.956 4.879 1.00 . A A . 27 LYS N 1 1
14 17028 1 1 27 LYS NZ N 11.630 -4.957 9.390 1.00 . A A . 27 LYS NZ 1 1
14 17029 1 1 27 LYS O O 11.959 -2.816 3.493 1.00 . A A . 27 LYS O 1 1
14 17030 1 1 28 ASP C C 10.635 -3.902 0.818 1.00 . A A . 28 ASP C 1 1
14 17031 1 1 28 ASP CA C 10.594 -4.779 2.066 1.00 . A A . 28 ASP CA 1 1
14 17032 1 1 28 ASP CB C 9.724 -6.018 1.822 1.00 . A A . 28 ASP CB 1 1
14 17033 1 1 28 ASP CG C 10.234 -6.869 0.677 1.00 . A A . 28 ASP CG 1 1
14 17034 1 1 28 ASP H H 9.178 -4.199 3.527 1.00 . A A . 28 ASP H 1 1
14 17035 1 1 28 ASP HA H 11.599 -5.101 2.295 1.00 . A A . 28 ASP HA 1 1
14 17036 1 1 28 ASP HB2 H 9.712 -6.624 2.716 1.00 . A A . 28 ASP HB2 1 1
14 17037 1 1 28 ASP HB3 H 8.717 -5.704 1.592 1.00 . A A . 28 ASP HB3 1 1
14 17038 1 1 28 ASP N N 10.094 -4.041 3.222 1.00 . A A . 28 ASP N 1 1
14 17039 1 1 28 ASP O O 11.400 -4.158 -0.114 1.00 . A A . 28 ASP O 1 1
14 17040 1 1 28 ASP OD1 O 11.422 -7.252 0.697 1.00 . A A . 28 ASP OD1 1 1
14 17041 1 1 28 ASP OD2 O 9.453 -7.156 -0.250 1.00 . A A . 28 ASP OD2 1 1
14 17042 1 1 29 LEU C C 10.533 -0.676 -0.066 1.00 . A A . 29 LEU C 1 1
14 17043 1 1 29 LEU CA C 9.754 -1.960 -0.335 1.00 . A A . 29 LEU CA 1 1
14 17044 1 1 29 LEU CB C 8.296 -1.648 -0.683 1.00 . A A . 29 LEU CB 1 1
14 17045 1 1 29 LEU CD1 C 5.998 -2.456 -1.283 1.00 . A A . 29 LEU CD1 1 1
14 17046 1 1 29 LEU CD2 C 8.009 -3.582 -2.250 1.00 . A A . 29 LEU CD2 1 1
14 17047 1 1 29 LEU CG C 7.439 -2.867 -1.034 1.00 . A A . 29 LEU CG 1 1
14 17048 1 1 29 LEU H H 9.267 -2.678 1.593 1.00 . A A . 29 LEU H 1 1
14 17049 1 1 29 LEU HA H 10.209 -2.468 -1.173 1.00 . A A . 29 LEU HA 1 1
14 17050 1 1 29 LEU HB2 H 7.846 -1.146 0.162 1.00 . A A . 29 LEU HB2 1 1
14 17051 1 1 29 LEU HB3 H 8.287 -0.975 -1.526 1.00 . A A . 29 LEU HB3 1 1
14 17052 1 1 29 LEU HD11 H 5.965 -1.732 -2.085 1.00 . A A . 29 LEU HD11 1 1
14 17053 1 1 29 LEU HD12 H 5.588 -2.017 -0.385 1.00 . A A . 29 LEU HD12 1 1
14 17054 1 1 29 LEU HD13 H 5.418 -3.324 -1.558 1.00 . A A . 29 LEU HD13 1 1
14 17055 1 1 29 LEU HD21 H 8.071 -2.890 -3.077 1.00 . A A . 29 LEU HD21 1 1
14 17056 1 1 29 LEU HD22 H 7.367 -4.409 -2.517 1.00 . A A . 29 LEU HD22 1 1
14 17057 1 1 29 LEU HD23 H 8.997 -3.953 -2.018 1.00 . A A . 29 LEU HD23 1 1
14 17058 1 1 29 LEU HG H 7.449 -3.560 -0.203 1.00 . A A . 29 LEU HG 1 1
14 17059 1 1 29 LEU N N 9.822 -2.857 0.810 1.00 . A A . 29 LEU N 1 1
14 17060 1 1 29 LEU O O 11.692 -0.552 -0.463 1.00 . A A . 29 LEU O 1 1
14 17061 1 1 30 GLY C C 9.576 2.646 1.110 1.00 . A A . 30 GLY C 1 1
14 17062 1 1 30 GLY CA C 10.566 1.517 0.929 1.00 . A A . 30 GLY CA 1 1
14 17063 1 1 30 GLY H H 8.995 0.107 0.941 1.00 . A A . 30 GLY H 1 1
14 17064 1 1 30 GLY HA2 H 11.139 1.404 1.838 1.00 . A A . 30 GLY HA2 1 1
14 17065 1 1 30 GLY HA3 H 11.237 1.764 0.118 1.00 . A A . 30 GLY HA3 1 1
14 17066 1 1 30 GLY N N 9.910 0.262 0.629 1.00 . A A . 30 GLY N 1 1
14 17067 1 1 30 GLY O O 8.434 2.413 1.509 1.00 . A A . 30 GLY O 1 1
14 17068 1 1 31 ARG C C 8.161 5.122 -0.196 1.00 . A A . 31 ARG C 1 1
14 17069 1 1 31 ARG CA C 9.168 5.044 0.946 1.00 . A A . 31 ARG CA 1 1
14 17070 1 1 31 ARG CB C 10.039 6.301 0.959 1.00 . A A . 31 ARG CB 1 1
14 17071 1 1 31 ARG CD C 10.134 8.807 0.952 1.00 . A A . 31 ARG CD 1 1
14 17072 1 1 31 ARG CG C 9.271 7.587 1.218 1.00 . A A . 31 ARG CG 1 1
14 17073 1 1 31 ARG CZ C 11.720 9.135 -0.913 1.00 . A A . 31 ARG CZ 1 1
14 17074 1 1 31 ARG H H 10.916 3.968 0.447 1.00 . A A . 31 ARG H 1 1
14 17075 1 1 31 ARG HA H 8.636 4.970 1.882 1.00 . A A . 31 ARG HA 1 1
14 17076 1 1 31 ARG HB2 H 10.788 6.196 1.728 1.00 . A A . 31 ARG HB2 1 1
14 17077 1 1 31 ARG HB3 H 10.532 6.389 0.001 1.00 . A A . 31 ARG HB3 1 1
14 17078 1 1 31 ARG HD2 H 9.591 9.692 1.248 1.00 . A A . 31 ARG HD2 1 1
14 17079 1 1 31 ARG HD3 H 11.041 8.729 1.534 1.00 . A A . 31 ARG HD3 1 1
14 17080 1 1 31 ARG HE H 9.749 8.818 -1.117 1.00 . A A . 31 ARG HE 1 1
14 17081 1 1 31 ARG HG2 H 8.411 7.618 0.568 1.00 . A A . 31 ARG HG2 1 1
14 17082 1 1 31 ARG HG3 H 8.949 7.601 2.249 1.00 . A A . 31 ARG HG3 1 1
14 17083 1 1 31 ARG HH11 H 12.568 9.229 0.927 1.00 . A A . 31 ARG HH11 1 1
14 17084 1 1 31 ARG HH12 H 13.667 9.423 -0.406 1.00 . A A . 31 ARG HH12 1 1
14 17085 1 1 31 ARG HH21 H 11.177 9.122 -2.873 1.00 . A A . 31 ARG HH21 1 1
14 17086 1 1 31 ARG HH22 H 12.870 9.389 -2.571 1.00 . A A . 31 ARG HH22 1 1
14 17087 1 1 31 ARG N N 10.007 3.861 0.798 1.00 . A A . 31 ARG N 1 1
14 17088 1 1 31 ARG NE N 10.486 8.917 -0.463 1.00 . A A . 31 ARG NE 1 1
14 17089 1 1 31 ARG NH1 N 12.730 9.278 -0.061 1.00 . A A . 31 ARG NH1 1 1
14 17090 1 1 31 ARG NH2 N 11.940 9.220 -2.221 1.00 . A A . 31 ARG NH2 1 1
14 17091 1 1 31 ARG O O 8.526 5.411 -1.340 1.00 . A A . 31 ARG O 1 1
14 17092 1 1 32 LEU C C 4.863 5.966 -0.641 1.00 . A A . 32 LEU C 1 1
14 17093 1 1 32 LEU CA C 5.865 4.862 -0.909 1.00 . A A . 32 LEU CA 1 1
14 17094 1 1 32 LEU CB C 5.147 3.513 -0.952 1.00 . A A . 32 LEU CB 1 1
14 17095 1 1 32 LEU CD1 C 5.212 1.031 -1.274 1.00 . A A . 32 LEU CD1 1 1
14 17096 1 1 32 LEU CD2 C 6.571 2.510 -2.759 1.00 . A A . 32 LEU CD2 1 1
14 17097 1 1 32 LEU CG C 6.013 2.319 -1.357 1.00 . A A . 32 LEU CG 1 1
14 17098 1 1 32 LEU H H 6.649 4.680 1.048 1.00 . A A . 32 LEU H 1 1
14 17099 1 1 32 LEU HA H 6.336 5.042 -1.863 1.00 . A A . 32 LEU HA 1 1
14 17100 1 1 32 LEU HB2 H 4.739 3.317 0.029 1.00 . A A . 32 LEU HB2 1 1
14 17101 1 1 32 LEU HB3 H 4.328 3.589 -1.653 1.00 . A A . 32 LEU HB3 1 1
14 17102 1 1 32 LEU HD11 H 4.879 0.880 -0.257 1.00 . A A . 32 LEU HD11 1 1
14 17103 1 1 32 LEU HD12 H 5.835 0.202 -1.576 1.00 . A A . 32 LEU HD12 1 1
14 17104 1 1 32 LEU HD13 H 4.355 1.096 -1.927 1.00 . A A . 32 LEU HD13 1 1
14 17105 1 1 32 LEU HD21 H 5.756 2.628 -3.460 1.00 . A A . 32 LEU HD21 1 1
14 17106 1 1 32 LEU HD22 H 7.160 1.646 -3.033 1.00 . A A . 32 LEU HD22 1 1
14 17107 1 1 32 LEU HD23 H 7.195 3.392 -2.781 1.00 . A A . 32 LEU HD23 1 1
14 17108 1 1 32 LEU HG H 6.846 2.238 -0.673 1.00 . A A . 32 LEU HG 1 1
14 17109 1 1 32 LEU N N 6.899 4.862 0.107 1.00 . A A . 32 LEU N 1 1
14 17110 1 1 32 LEU O O 4.414 6.150 0.488 1.00 . A A . 32 LEU O 1 1
14 17111 1 1 33 GLU C C 2.267 7.329 -2.297 1.00 . A A . 33 GLU C 1 1
14 17112 1 1 33 GLU CA C 3.533 7.752 -1.572 1.00 . A A . 33 GLU CA 1 1
14 17113 1 1 33 GLU CB C 4.087 9.067 -2.125 1.00 . A A . 33 GLU CB 1 1
14 17114 1 1 33 GLU CD C 5.590 10.130 -3.850 1.00 . A A . 33 GLU CD 1 1
14 17115 1 1 33 GLU CG C 4.733 8.935 -3.496 1.00 . A A . 33 GLU CG 1 1
14 17116 1 1 33 GLU H H 4.936 6.526 -2.549 1.00 . A A . 33 GLU H 1 1
14 17117 1 1 33 GLU HA H 3.303 7.879 -0.524 1.00 . A A . 33 GLU HA 1 1
14 17118 1 1 33 GLU HB2 H 3.278 9.779 -2.200 1.00 . A A . 33 GLU HB2 1 1
14 17119 1 1 33 GLU HB3 H 4.827 9.449 -1.438 1.00 . A A . 33 GLU HB3 1 1
14 17120 1 1 33 GLU HG2 H 5.355 8.051 -3.506 1.00 . A A . 33 GLU HG2 1 1
14 17121 1 1 33 GLU HG3 H 3.954 8.834 -4.239 1.00 . A A . 33 GLU HG3 1 1
14 17122 1 1 33 GLU N N 4.523 6.703 -1.679 1.00 . A A . 33 GLU N 1 1
14 17123 1 1 33 GLU O O 2.323 6.766 -3.390 1.00 . A A . 33 GLU O 1 1
14 17124 1 1 33 GLU OE1 O 6.694 10.253 -3.283 1.00 . A A . 33 GLU OE1 1 1
14 17125 1 1 33 GLU OE2 O 5.172 10.945 -4.700 1.00 . A A . 33 GLU OE2 1 1
14 17126 1 1 34 PHE C C -1.190 8.215 -1.979 1.00 . A A . 34 PHE C 1 1
14 17127 1 1 34 PHE CA C -0.140 7.151 -2.223 1.00 . A A . 34 PHE CA 1 1
14 17128 1 1 34 PHE CB C -0.573 5.787 -1.648 1.00 . A A . 34 PHE CB 1 1
14 17129 1 1 34 PHE CD1 C 0.557 5.900 0.601 1.00 . A A . 34 PHE CD1 1 1
14 17130 1 1 34 PHE CD2 C -1.768 5.391 0.529 1.00 . A A . 34 PHE CD2 1 1
14 17131 1 1 34 PHE CE1 C 0.540 5.808 1.976 1.00 . A A . 34 PHE CE1 1 1
14 17132 1 1 34 PHE CE2 C -1.790 5.296 1.907 1.00 . A A . 34 PHE CE2 1 1
14 17133 1 1 34 PHE CG C -0.596 5.699 -0.142 1.00 . A A . 34 PHE CG 1 1
14 17134 1 1 34 PHE CZ C -0.632 5.505 2.632 1.00 . A A . 34 PHE CZ 1 1
14 17135 1 1 34 PHE H H 1.147 8.048 -0.812 1.00 . A A . 34 PHE H 1 1
14 17136 1 1 34 PHE HA H -0.009 7.047 -3.291 1.00 . A A . 34 PHE HA 1 1
14 17137 1 1 34 PHE HB2 H -1.569 5.565 -1.999 1.00 . A A . 34 PHE HB2 1 1
14 17138 1 1 34 PHE HB3 H 0.101 5.027 -2.013 1.00 . A A . 34 PHE HB3 1 1
14 17139 1 1 34 PHE HD1 H 1.478 6.139 0.092 1.00 . A A . 34 PHE HD1 1 1
14 17140 1 1 34 PHE HD2 H -2.674 5.225 -0.036 1.00 . A A . 34 PHE HD2 1 1
14 17141 1 1 34 PHE HE1 H 1.449 5.971 2.540 1.00 . A A . 34 PHE HE1 1 1
14 17142 1 1 34 PHE HE2 H -2.711 5.058 2.419 1.00 . A A . 34 PHE HE2 1 1
14 17143 1 1 34 PHE HZ H -0.645 5.432 3.710 1.00 . A A . 34 PHE HZ 1 1
14 17144 1 1 34 PHE N N 1.133 7.569 -1.673 1.00 . A A . 34 PHE N 1 1
14 17145 1 1 34 PHE O O -1.216 8.848 -0.923 1.00 . A A . 34 PHE O 1 1
14 17146 1 1 35 GLU C C -4.383 8.947 -3.358 1.00 . A A . 35 GLU C 1 1
14 17147 1 1 35 GLU CA C -3.026 9.477 -2.915 1.00 . A A . 35 GLU CA 1 1
14 17148 1 1 35 GLU CB C -2.594 10.645 -3.804 1.00 . A A . 35 GLU CB 1 1
14 17149 1 1 35 GLU CD C -3.115 12.920 -4.726 1.00 . A A . 35 GLU CD 1 1
14 17150 1 1 35 GLU CG C -3.561 11.812 -3.803 1.00 . A A . 35 GLU CG 1 1
14 17151 1 1 35 GLU H H -1.997 7.847 -3.766 1.00 . A A . 35 GLU H 1 1
14 17152 1 1 35 GLU HA H -3.096 9.816 -1.893 1.00 . A A . 35 GLU HA 1 1
14 17153 1 1 35 GLU HB2 H -1.635 11.005 -3.461 1.00 . A A . 35 GLU HB2 1 1
14 17154 1 1 35 GLU HB3 H -2.492 10.291 -4.818 1.00 . A A . 35 GLU HB3 1 1
14 17155 1 1 35 GLU HG2 H -4.528 11.459 -4.127 1.00 . A A . 35 GLU HG2 1 1
14 17156 1 1 35 GLU HG3 H -3.638 12.204 -2.799 1.00 . A A . 35 GLU HG3 1 1
14 17157 1 1 35 GLU N N -2.033 8.425 -2.972 1.00 . A A . 35 GLU N 1 1
14 17158 1 1 35 GLU O O -4.490 8.286 -4.392 1.00 . A A . 35 GLU O 1 1
14 17159 1 1 35 GLU OE1 O -3.386 12.831 -5.941 1.00 . A A . 35 GLU OE1 1 1
14 17160 1 1 35 GLU OE2 O -2.486 13.884 -4.245 1.00 . A A . 35 GLU OE2 1 1
14 17161 1 1 36 LYS C C -6.917 7.300 -2.922 1.00 . A A . 36 LYS C 1 1
14 17162 1 1 36 LYS CA C -6.784 8.821 -2.853 1.00 . A A . 36 LYS CA 1 1
14 17163 1 1 36 LYS CB C -7.238 9.474 -4.165 1.00 . A A . 36 LYS CB 1 1
14 17164 1 1 36 LYS CD C -7.462 11.613 -5.479 1.00 . A A . 36 LYS CD 1 1
14 17165 1 1 36 LYS CE C -7.326 13.127 -5.421 1.00 . A A . 36 LYS CE 1 1
14 17166 1 1 36 LYS CG C -7.221 10.993 -4.113 1.00 . A A . 36 LYS CG 1 1
14 17167 1 1 36 LYS H H -5.224 9.673 -1.700 1.00 . A A . 36 LYS H 1 1
14 17168 1 1 36 LYS HA H -7.409 9.183 -2.051 1.00 . A A . 36 LYS HA 1 1
14 17169 1 1 36 LYS HB2 H -6.584 9.154 -4.963 1.00 . A A . 36 LYS HB2 1 1
14 17170 1 1 36 LYS HB3 H -8.246 9.154 -4.385 1.00 . A A . 36 LYS HB3 1 1
14 17171 1 1 36 LYS HD2 H -6.736 11.221 -6.176 1.00 . A A . 36 LYS HD2 1 1
14 17172 1 1 36 LYS HD3 H -8.458 11.361 -5.811 1.00 . A A . 36 LYS HD3 1 1
14 17173 1 1 36 LYS HE2 H -8.085 13.518 -4.761 1.00 . A A . 36 LYS HE2 1 1
14 17174 1 1 36 LYS HE3 H -6.349 13.369 -5.027 1.00 . A A . 36 LYS HE3 1 1
14 17175 1 1 36 LYS HG2 H -7.996 11.327 -3.439 1.00 . A A . 36 LYS HG2 1 1
14 17176 1 1 36 LYS HG3 H -6.260 11.318 -3.745 1.00 . A A . 36 LYS HG3 1 1
14 17177 1 1 36 LYS HZ1 H -8.443 13.615 -7.122 1.00 . A A . 36 LYS HZ1 1 1
14 17178 1 1 36 LYS HZ2 H -6.794 13.350 -7.430 1.00 . A A . 36 LYS HZ2 1 1
14 17179 1 1 36 LYS HZ3 H -7.299 14.786 -6.684 1.00 . A A . 36 LYS HZ3 1 1
14 17180 1 1 36 LYS N N -5.406 9.212 -2.545 1.00 . A A . 36 LYS N 1 1
14 17181 1 1 36 LYS NZ N -7.477 13.760 -6.756 1.00 . A A . 36 LYS NZ 1 1
14 17182 1 1 36 LYS O O -7.829 6.771 -3.555 1.00 . A A . 36 LYS O 1 1
14 17183 1 1 37 GLY C C -5.197 4.538 -3.323 1.00 . A A . 37 GLY C 1 1
14 17184 1 1 37 GLY CA C -6.044 5.151 -2.227 1.00 . A A . 37 GLY CA 1 1
14 17185 1 1 37 GLY H H -5.312 7.078 -1.738 1.00 . A A . 37 GLY H 1 1
14 17186 1 1 37 GLY HA2 H -5.682 4.803 -1.269 1.00 . A A . 37 GLY HA2 1 1
14 17187 1 1 37 GLY HA3 H -7.065 4.824 -2.354 1.00 . A A . 37 GLY HA3 1 1
14 17188 1 1 37 GLY N N -6.008 6.601 -2.243 1.00 . A A . 37 GLY N 1 1
14 17189 1 1 37 GLY O O -4.973 3.327 -3.343 1.00 . A A . 37 GLY O 1 1
14 17190 1 1 38 ARG C C -2.448 5.065 -5.057 1.00 . A A . 38 ARG C 1 1
14 17191 1 1 38 ARG CA C -3.922 4.883 -5.346 1.00 . A A . 38 ARG CA 1 1
14 17192 1 1 38 ARG CB C -4.312 5.599 -6.642 1.00 . A A . 38 ARG CB 1 1
14 17193 1 1 38 ARG CD C -4.562 3.562 -8.099 1.00 . A A . 38 ARG CD 1 1
14 17194 1 1 38 ARG CG C -3.845 4.892 -7.905 1.00 . A A . 38 ARG CG 1 1
14 17195 1 1 38 ARG CZ C -6.863 2.716 -8.478 1.00 . A A . 38 ARG CZ 1 1
14 17196 1 1 38 ARG H H -4.889 6.332 -4.148 1.00 . A A . 38 ARG H 1 1
14 17197 1 1 38 ARG HA H -4.103 3.819 -5.454 1.00 . A A . 38 ARG HA 1 1
14 17198 1 1 38 ARG HB2 H -5.388 5.683 -6.683 1.00 . A A . 38 ARG HB2 1 1
14 17199 1 1 38 ARG HB3 H -3.883 6.593 -6.633 1.00 . A A . 38 ARG HB3 1 1
14 17200 1 1 38 ARG HD2 H -4.152 3.069 -8.968 1.00 . A A . 38 ARG HD2 1 1
14 17201 1 1 38 ARG HD3 H -4.391 2.946 -7.227 1.00 . A A . 38 ARG HD3 1 1
14 17202 1 1 38 ARG HE H -6.363 4.653 -8.276 1.00 . A A . 38 ARG HE 1 1
14 17203 1 1 38 ARG HG2 H -4.049 5.525 -8.755 1.00 . A A . 38 ARG HG2 1 1
14 17204 1 1 38 ARG HG3 H -2.782 4.714 -7.834 1.00 . A A . 38 ARG HG3 1 1
14 17205 1 1 38 ARG HH11 H -5.451 1.261 -8.370 1.00 . A A . 38 ARG HH11 1 1
14 17206 1 1 38 ARG HH12 H -7.070 0.706 -8.653 1.00 . A A . 38 ARG HH12 1 1
14 17207 1 1 38 ARG HH21 H -8.504 3.907 -8.640 1.00 . A A . 38 ARG HH21 1 1
14 17208 1 1 38 ARG HH22 H -8.809 2.200 -8.793 1.00 . A A . 38 ARG HH22 1 1
14 17209 1 1 38 ARG N N -4.716 5.368 -4.234 1.00 . A A . 38 ARG N 1 1
14 17210 1 1 38 ARG NE N -6.008 3.727 -8.287 1.00 . A A . 38 ARG NE 1 1
14 17211 1 1 38 ARG NH1 N -6.427 1.459 -8.499 1.00 . A A . 38 ARG NH1 1 1
14 17212 1 1 38 ARG NH2 N -8.159 2.960 -8.651 1.00 . A A . 38 ARG NH2 1 1
14 17213 1 1 38 ARG O O -1.917 6.178 -5.051 1.00 . A A . 38 ARG O 1 1
14 17214 1 1 39 PHE C C 0.364 4.346 -5.785 1.00 . A A . 39 PHE C 1 1
14 17215 1 1 39 PHE CA C -0.396 3.858 -4.558 1.00 . A A . 39 PHE CA 1 1
14 17216 1 1 39 PHE CB C -0.052 2.407 -4.259 1.00 . A A . 39 PHE CB 1 1
14 17217 1 1 39 PHE CD1 C -1.064 1.709 -2.068 1.00 . A A . 39 PHE CD1 1 1
14 17218 1 1 39 PHE CD2 C 1.267 2.202 -2.138 1.00 . A A . 39 PHE CD2 1 1
14 17219 1 1 39 PHE CE1 C -0.968 1.428 -0.720 1.00 . A A . 39 PHE CE1 1 1
14 17220 1 1 39 PHE CE2 C 1.371 1.921 -0.789 1.00 . A A . 39 PHE CE2 1 1
14 17221 1 1 39 PHE CG C 0.051 2.099 -2.792 1.00 . A A . 39 PHE CG 1 1
14 17222 1 1 39 PHE CZ C 0.252 1.533 -0.080 1.00 . A A . 39 PHE CZ 1 1
14 17223 1 1 39 PHE H H -2.356 3.129 -4.670 1.00 . A A . 39 PHE H 1 1
14 17224 1 1 39 PHE HA H -0.135 4.467 -3.706 1.00 . A A . 39 PHE HA 1 1
14 17225 1 1 39 PHE HB2 H -0.845 1.789 -4.669 1.00 . A A . 39 PHE HB2 1 1
14 17226 1 1 39 PHE HB3 H 0.884 2.153 -4.728 1.00 . A A . 39 PHE HB3 1 1
14 17227 1 1 39 PHE HD1 H -2.018 1.626 -2.568 1.00 . A A . 39 PHE HD1 1 1
14 17228 1 1 39 PHE HD2 H 2.144 2.503 -2.694 1.00 . A A . 39 PHE HD2 1 1
14 17229 1 1 39 PHE HE1 H -1.845 1.126 -0.166 1.00 . A A . 39 PHE HE1 1 1
14 17230 1 1 39 PHE HE2 H 2.327 2.003 -0.292 1.00 . A A . 39 PHE HE2 1 1
14 17231 1 1 39 PHE HZ H 0.330 1.314 0.976 1.00 . A A . 39 PHE HZ 1 1
14 17232 1 1 39 PHE N N -1.825 3.945 -4.762 1.00 . A A . 39 PHE N 1 1
14 17233 1 1 39 PHE O O 0.146 3.859 -6.893 1.00 . A A . 39 PHE O 1 1
14 17234 1 1 40 LEU C C 3.401 5.275 -6.739 1.00 . A A . 40 LEU C 1 1
14 17235 1 1 40 LEU CA C 2.008 5.888 -6.671 1.00 . A A . 40 LEU CA 1 1
14 17236 1 1 40 LEU CB C 2.103 7.406 -6.506 1.00 . A A . 40 LEU CB 1 1
14 17237 1 1 40 LEU CD1 C 0.968 9.611 -6.144 1.00 . A A . 40 LEU CD1 1 1
14 17238 1 1 40 LEU CD2 C -0.018 7.953 -7.728 1.00 . A A . 40 LEU CD2 1 1
14 17239 1 1 40 LEU CG C 0.759 8.134 -6.433 1.00 . A A . 40 LEU CG 1 1
14 17240 1 1 40 LEU H H 1.392 5.646 -4.666 1.00 . A A . 40 LEU H 1 1
14 17241 1 1 40 LEU HA H 1.485 5.668 -7.591 1.00 . A A . 40 LEU HA 1 1
14 17242 1 1 40 LEU HB2 H 2.651 7.613 -5.598 1.00 . A A . 40 LEU HB2 1 1
14 17243 1 1 40 LEU HB3 H 2.659 7.804 -7.341 1.00 . A A . 40 LEU HB3 1 1
14 17244 1 1 40 LEU HD11 H 1.488 9.723 -5.204 1.00 . A A . 40 LEU HD11 1 1
14 17245 1 1 40 LEU HD12 H 0.008 10.103 -6.087 1.00 . A A . 40 LEU HD12 1 1
14 17246 1 1 40 LEU HD13 H 1.554 10.054 -6.936 1.00 . A A . 40 LEU HD13 1 1
14 17247 1 1 40 LEU HD21 H -0.956 8.483 -7.662 1.00 . A A . 40 LEU HD21 1 1
14 17248 1 1 40 LEU HD22 H -0.208 6.902 -7.887 1.00 . A A . 40 LEU HD22 1 1
14 17249 1 1 40 LEU HD23 H 0.560 8.344 -8.552 1.00 . A A . 40 LEU HD23 1 1
14 17250 1 1 40 LEU HG H 0.172 7.714 -5.628 1.00 . A A . 40 LEU HG 1 1
14 17251 1 1 40 LEU N N 1.246 5.311 -5.579 1.00 . A A . 40 LEU N 1 1
14 17252 1 1 40 LEU O O 4.320 5.701 -6.034 1.00 . A A . 40 LEU O 1 1
14 17253 1 1 41 LEU C C 5.727 4.466 -8.650 1.00 . A A . 41 LEU C 1 1
14 17254 1 1 41 LEU CA C 4.815 3.597 -7.782 1.00 . A A . 41 LEU CA 1 1
14 17255 1 1 41 LEU CB C 4.605 2.217 -8.438 1.00 . A A . 41 LEU CB 1 1
14 17256 1 1 41 LEU CD1 C 4.279 0.826 -10.504 1.00 . A A . 41 LEU CD1 1 1
14 17257 1 1 41 LEU CD2 C 2.708 2.705 -10.036 1.00 . A A . 41 LEU CD2 1 1
14 17258 1 1 41 LEU CG C 4.147 2.220 -9.908 1.00 . A A . 41 LEU CG 1 1
14 17259 1 1 41 LEU H H 2.757 3.946 -8.072 1.00 . A A . 41 LEU H 1 1
14 17260 1 1 41 LEU HA H 5.279 3.463 -6.816 1.00 . A A . 41 LEU HA 1 1
14 17261 1 1 41 LEU HB2 H 5.540 1.674 -8.378 1.00 . A A . 41 LEU HB2 1 1
14 17262 1 1 41 LEU HB3 H 3.869 1.681 -7.858 1.00 . A A . 41 LEU HB3 1 1
14 17263 1 1 41 LEU HD11 H 3.968 0.846 -11.539 1.00 . A A . 41 LEU HD11 1 1
14 17264 1 1 41 LEU HD12 H 3.655 0.139 -9.954 1.00 . A A . 41 LEU HD12 1 1
14 17265 1 1 41 LEU HD13 H 5.309 0.505 -10.442 1.00 . A A . 41 LEU HD13 1 1
14 17266 1 1 41 LEU HD21 H 2.414 2.690 -11.076 1.00 . A A . 41 LEU HD21 1 1
14 17267 1 1 41 LEU HD22 H 2.634 3.714 -9.658 1.00 . A A . 41 LEU HD22 1 1
14 17268 1 1 41 LEU HD23 H 2.057 2.058 -9.468 1.00 . A A . 41 LEU HD23 1 1
14 17269 1 1 41 LEU HG H 4.779 2.886 -10.475 1.00 . A A . 41 LEU HG 1 1
14 17270 1 1 41 LEU N N 3.539 4.260 -7.575 1.00 . A A . 41 LEU N 1 1
14 17271 1 1 41 LEU O O 5.280 5.471 -9.206 1.00 . A A . 41 LEU O 1 1
14 17272 1 1 42 PRO C C 7.507 4.772 -11.112 1.00 . A A . 42 PRO C 1 1
14 17273 1 1 42 PRO CA C 7.968 4.791 -9.651 1.00 . A A . 42 PRO CA 1 1
14 17274 1 1 42 PRO CB C 9.257 3.979 -9.498 1.00 . A A . 42 PRO CB 1 1
14 17275 1 1 42 PRO CD C 7.679 3.047 -7.970 1.00 . A A . 42 PRO CD 1 1
14 17276 1 1 42 PRO CG C 9.142 3.321 -8.168 1.00 . A A . 42 PRO CG 1 1
14 17277 1 1 42 PRO HA H 8.144 5.811 -9.343 1.00 . A A . 42 PRO HA 1 1
14 17278 1 1 42 PRO HB2 H 9.325 3.251 -10.294 1.00 . A A . 42 PRO HB2 1 1
14 17279 1 1 42 PRO HB3 H 10.108 4.642 -9.536 1.00 . A A . 42 PRO HB3 1 1
14 17280 1 1 42 PRO HD2 H 7.418 2.071 -8.355 1.00 . A A . 42 PRO HD2 1 1
14 17281 1 1 42 PRO HD3 H 7.420 3.122 -6.924 1.00 . A A . 42 PRO HD3 1 1
14 17282 1 1 42 PRO HG2 H 9.702 2.396 -8.168 1.00 . A A . 42 PRO HG2 1 1
14 17283 1 1 42 PRO HG3 H 9.508 3.982 -7.398 1.00 . A A . 42 PRO HG3 1 1
14 17284 1 1 42 PRO N N 7.022 4.111 -8.751 1.00 . A A . 42 PRO N 1 1
14 17285 1 1 42 PRO O O 6.468 4.196 -11.439 1.00 . A A . 42 PRO O 1 1
14 17286 1 1 43 ARG C C 7.689 4.130 -14.014 1.00 . A A . 43 ARG C 1 1
14 17287 1 1 43 ARG CA C 7.929 5.507 -13.401 1.00 . A A . 43 ARG CA 1 1
14 17288 1 1 43 ARG CB C 9.003 6.272 -14.180 1.00 . A A . 43 ARG CB 1 1
14 17289 1 1 43 ARG CD C 9.571 7.463 -16.326 1.00 . A A . 43 ARG CD 1 1
14 17290 1 1 43 ARG CG C 8.711 6.394 -15.669 1.00 . A A . 43 ARG CG 1 1
14 17291 1 1 43 ARG CZ C 11.963 7.964 -16.660 1.00 . A A . 43 ARG CZ 1 1
14 17292 1 1 43 ARG H H 9.125 5.808 -11.677 1.00 . A A . 43 ARG H 1 1
14 17293 1 1 43 ARG HA H 7.004 6.064 -13.451 1.00 . A A . 43 ARG HA 1 1
14 17294 1 1 43 ARG HB2 H 9.087 7.267 -13.770 1.00 . A A . 43 ARG HB2 1 1
14 17295 1 1 43 ARG HB3 H 9.948 5.763 -14.061 1.00 . A A . 43 ARG HB3 1 1
14 17296 1 1 43 ARG HD2 H 9.401 7.436 -17.393 1.00 . A A . 43 ARG HD2 1 1
14 17297 1 1 43 ARG HD3 H 9.274 8.427 -15.941 1.00 . A A . 43 ARG HD3 1 1
14 17298 1 1 43 ARG HE H 11.247 6.577 -15.406 1.00 . A A . 43 ARG HE 1 1
14 17299 1 1 43 ARG HG2 H 8.913 5.444 -16.144 1.00 . A A . 43 ARG HG2 1 1
14 17300 1 1 43 ARG HG3 H 7.670 6.649 -15.803 1.00 . A A . 43 ARG HG3 1 1
14 17301 1 1 43 ARG HH11 H 10.712 9.059 -17.820 1.00 . A A . 43 ARG HH11 1 1
14 17302 1 1 43 ARG HH12 H 12.404 9.424 -17.997 1.00 . A A . 43 ARG HH12 1 1
14 17303 1 1 43 ARG HH21 H 13.466 7.033 -15.670 1.00 . A A . 43 ARG HH21 1 1
14 17304 1 1 43 ARG HH22 H 13.958 8.257 -16.798 1.00 . A A . 43 ARG HH22 1 1
14 17305 1 1 43 ARG N N 8.290 5.399 -11.988 1.00 . A A . 43 ARG N 1 1
14 17306 1 1 43 ARG NE N 10.996 7.266 -16.068 1.00 . A A . 43 ARG NE 1 1
14 17307 1 1 43 ARG NH1 N 11.666 8.885 -17.567 1.00 . A A . 43 ARG NH1 1 1
14 17308 1 1 43 ARG NH2 N 13.231 7.734 -16.350 1.00 . A A . 43 ARG NH2 1 1
14 17309 1 1 43 ARG O O 6.665 3.904 -14.660 1.00 . A A . 43 ARG O 1 1
14 17310 1 1 44 LYS C C 8.457 0.889 -13.034 1.00 . A A . 44 LYS C 1 1
14 17311 1 1 44 LYS CA C 8.402 1.829 -14.234 1.00 . A A . 44 LYS CA 1 1
14 17312 1 1 44 LYS CB C 9.420 1.393 -15.292 1.00 . A A . 44 LYS CB 1 1
14 17313 1 1 44 LYS CD C 11.633 0.265 -15.641 1.00 . A A . 44 LYS CD 1 1
14 17314 1 1 44 LYS CE C 11.001 -1.121 -15.644 1.00 . A A . 44 LYS CE 1 1
14 17315 1 1 44 LYS CG C 10.839 1.226 -14.769 1.00 . A A . 44 LYS CG 1 1
14 17316 1 1 44 LYS H H 9.461 3.454 -13.365 1.00 . A A . 44 LYS H 1 1
14 17317 1 1 44 LYS HA H 7.411 1.775 -14.663 1.00 . A A . 44 LYS HA 1 1
14 17318 1 1 44 LYS HB2 H 9.104 0.449 -15.709 1.00 . A A . 44 LYS HB2 1 1
14 17319 1 1 44 LYS HB3 H 9.435 2.133 -16.080 1.00 . A A . 44 LYS HB3 1 1
14 17320 1 1 44 LYS HD2 H 11.654 0.646 -16.652 1.00 . A A . 44 LYS HD2 1 1
14 17321 1 1 44 LYS HD3 H 12.639 0.192 -15.257 1.00 . A A . 44 LYS HD3 1 1
14 17322 1 1 44 LYS HE2 H 11.058 -1.530 -14.646 1.00 . A A . 44 LYS HE2 1 1
14 17323 1 1 44 LYS HE3 H 9.964 -1.027 -15.935 1.00 . A A . 44 LYS HE3 1 1
14 17324 1 1 44 LYS HG2 H 11.331 2.188 -14.770 1.00 . A A . 44 LYS HG2 1 1
14 17325 1 1 44 LYS HG3 H 10.799 0.837 -13.760 1.00 . A A . 44 LYS HG3 1 1
14 17326 1 1 44 LYS HZ1 H 12.667 -2.216 -16.282 1.00 . A A . 44 LYS HZ1 1 1
14 17327 1 1 44 LYS HZ2 H 11.687 -1.649 -17.545 1.00 . A A . 44 LYS HZ2 1 1
14 17328 1 1 44 LYS HZ3 H 11.180 -2.963 -16.607 1.00 . A A . 44 LYS HZ3 1 1
14 17329 1 1 44 LYS N N 8.618 3.206 -13.808 1.00 . A A . 44 LYS N 1 1
14 17330 1 1 44 LYS NZ N 11.681 -2.049 -16.585 1.00 . A A . 44 LYS NZ 1 1
14 17331 1 1 44 LYS O O 7.890 -0.204 -13.070 1.00 . A A . 44 LYS O 1 1
14 17332 1 1 45 SER C C 10.218 -0.612 -10.897 1.00 . A A . 45 SER C 1 1
14 17333 1 1 45 SER CA C 9.279 0.584 -10.733 1.00 . A A . 45 SER CA 1 1
14 17334 1 1 45 SER CB C 7.898 0.131 -10.229 1.00 . A A . 45 SER CB 1 1
14 17335 1 1 45 SER H H 9.610 2.198 -12.054 1.00 . A A . 45 SER H 1 1
14 17336 1 1 45 SER HA H 9.709 1.251 -10.000 1.00 . A A . 45 SER HA 1 1
14 17337 1 1 45 SER HB2 H 7.230 0.979 -10.208 1.00 . A A . 45 SER HB2 1 1
14 17338 1 1 45 SER HB3 H 7.503 -0.619 -10.901 1.00 . A A . 45 SER HB3 1 1
14 17339 1 1 45 SER HG H 7.404 -1.198 -8.877 1.00 . A A . 45 SER HG 1 1
14 17340 1 1 45 SER N N 9.151 1.333 -11.981 1.00 . A A . 45 SER N 1 1
14 17341 1 1 45 SER O O 10.566 -1.005 -12.011 1.00 . A A . 45 SER O 1 1
14 17342 1 1 45 SER OG O 7.970 -0.419 -8.923 1.00 . A A . 45 SER OG 1 1
14 17343 1 1 46 LEU C C 10.680 -3.604 -9.802 1.00 . A A . 46 LEU C 1 1
14 17344 1 1 46 LEU CA C 11.519 -2.335 -9.776 1.00 . A A . 46 LEU CA 1 1
14 17345 1 1 46 LEU CB C 12.440 -2.332 -8.546 1.00 . A A . 46 LEU CB 1 1
14 17346 1 1 46 LEU CD1 C 14.265 -1.157 -9.822 1.00 . A A . 46 LEU CD1 1 1
14 17347 1 1 46 LEU CD2 C 12.895 0.123 -8.159 1.00 . A A . 46 LEU CD2 1 1
14 17348 1 1 46 LEU CG C 13.508 -1.228 -8.503 1.00 . A A . 46 LEU CG 1 1
14 17349 1 1 46 LEU H H 10.341 -0.803 -8.918 1.00 . A A . 46 LEU H 1 1
14 17350 1 1 46 LEU HA H 12.121 -2.294 -10.672 1.00 . A A . 46 LEU HA 1 1
14 17351 1 1 46 LEU HB2 H 11.822 -2.235 -7.664 1.00 . A A . 46 LEU HB2 1 1
14 17352 1 1 46 LEU HB3 H 12.944 -3.287 -8.502 1.00 . A A . 46 LEU HB3 1 1
14 17353 1 1 46 LEU HD11 H 15.001 -0.370 -9.774 1.00 . A A . 46 LEU HD11 1 1
14 17354 1 1 46 LEU HD12 H 13.571 -0.953 -10.625 1.00 . A A . 46 LEU HD12 1 1
14 17355 1 1 46 LEU HD13 H 14.757 -2.101 -10.006 1.00 . A A . 46 LEU HD13 1 1
14 17356 1 1 46 LEU HD21 H 12.159 0.385 -8.905 1.00 . A A . 46 LEU HD21 1 1
14 17357 1 1 46 LEU HD22 H 13.669 0.875 -8.139 1.00 . A A . 46 LEU HD22 1 1
14 17358 1 1 46 LEU HD23 H 12.421 0.068 -7.190 1.00 . A A . 46 LEU HD23 1 1
14 17359 1 1 46 LEU HG H 14.224 -1.470 -7.731 1.00 . A A . 46 LEU HG 1 1
14 17360 1 1 46 LEU N N 10.643 -1.173 -9.772 1.00 . A A . 46 LEU N 1 1
14 17361 1 1 46 LEU O O 9.542 -3.588 -9.340 1.00 . A A . 46 LEU O 1 1
14 17362 1 1 47 PRO C C 9.659 -6.358 -9.277 1.00 . A A . 47 PRO C 1 1
14 17363 1 1 47 PRO CA C 10.492 -5.977 -10.503 1.00 . A A . 47 PRO CA 1 1
14 17364 1 1 47 PRO CB C 11.609 -6.990 -10.727 1.00 . A A . 47 PRO CB 1 1
14 17365 1 1 47 PRO CD C 12.600 -4.812 -10.881 1.00 . A A . 47 PRO CD 1 1
14 17366 1 1 47 PRO CG C 12.677 -6.220 -11.421 1.00 . A A . 47 PRO CG 1 1
14 17367 1 1 47 PRO HA H 9.850 -5.954 -11.372 1.00 . A A . 47 PRO HA 1 1
14 17368 1 1 47 PRO HB2 H 11.949 -7.371 -9.775 1.00 . A A . 47 PRO HB2 1 1
14 17369 1 1 47 PRO HB3 H 11.247 -7.802 -11.339 1.00 . A A . 47 PRO HB3 1 1
14 17370 1 1 47 PRO HD2 H 13.326 -4.670 -10.095 1.00 . A A . 47 PRO HD2 1 1
14 17371 1 1 47 PRO HD3 H 12.761 -4.097 -11.674 1.00 . A A . 47 PRO HD3 1 1
14 17372 1 1 47 PRO HG2 H 13.642 -6.652 -11.202 1.00 . A A . 47 PRO HG2 1 1
14 17373 1 1 47 PRO HG3 H 12.497 -6.223 -12.487 1.00 . A A . 47 PRO HG3 1 1
14 17374 1 1 47 PRO N N 11.223 -4.710 -10.348 1.00 . A A . 47 PRO N 1 1
14 17375 1 1 47 PRO O O 8.439 -6.494 -9.366 1.00 . A A . 47 PRO O 1 1
14 17376 1 1 48 LYS C C 8.618 -5.838 -6.480 1.00 . A A . 48 LYS C 1 1
14 17377 1 1 48 LYS CA C 9.627 -6.902 -6.904 1.00 . A A . 48 LYS CA 1 1
14 17378 1 1 48 LYS CB C 10.626 -7.138 -5.772 1.00 . A A . 48 LYS CB 1 1
14 17379 1 1 48 LYS CD C 10.950 -7.725 -3.341 1.00 . A A . 48 LYS CD 1 1
14 17380 1 1 48 LYS CE C 11.343 -6.319 -2.914 1.00 . A A . 48 LYS CE 1 1
14 17381 1 1 48 LYS CG C 9.984 -7.703 -4.514 1.00 . A A . 48 LYS CG 1 1
14 17382 1 1 48 LYS H H 11.286 -6.360 -8.110 1.00 . A A . 48 LYS H 1 1
14 17383 1 1 48 LYS HA H 9.099 -7.824 -7.104 1.00 . A A . 48 LYS HA 1 1
14 17384 1 1 48 LYS HB2 H 11.384 -7.830 -6.109 1.00 . A A . 48 LYS HB2 1 1
14 17385 1 1 48 LYS HB3 H 11.095 -6.198 -5.521 1.00 . A A . 48 LYS HB3 1 1
14 17386 1 1 48 LYS HD2 H 10.479 -8.225 -2.509 1.00 . A A . 48 LYS HD2 1 1
14 17387 1 1 48 LYS HD3 H 11.839 -8.264 -3.631 1.00 . A A . 48 LYS HD3 1 1
14 17388 1 1 48 LYS HE2 H 11.864 -5.841 -3.730 1.00 . A A . 48 LYS HE2 1 1
14 17389 1 1 48 LYS HE3 H 10.445 -5.763 -2.686 1.00 . A A . 48 LYS HE3 1 1
14 17390 1 1 48 LYS HG2 H 9.133 -7.095 -4.252 1.00 . A A . 48 LYS HG2 1 1
14 17391 1 1 48 LYS HG3 H 9.657 -8.713 -4.716 1.00 . A A . 48 LYS HG3 1 1
14 17392 1 1 48 LYS HZ1 H 12.462 -5.354 -1.440 1.00 . A A . 48 LYS HZ1 1 1
14 17393 1 1 48 LYS HZ2 H 13.110 -6.841 -1.928 1.00 . A A . 48 LYS HZ2 1 1
14 17394 1 1 48 LYS HZ3 H 11.749 -6.801 -0.920 1.00 . A A . 48 LYS HZ3 1 1
14 17395 1 1 48 LYS N N 10.317 -6.509 -8.130 1.00 . A A . 48 LYS N 1 1
14 17396 1 1 48 LYS NZ N 12.227 -6.327 -1.721 1.00 . A A . 48 LYS NZ 1 1
14 17397 1 1 48 LYS O O 7.492 -6.152 -6.093 1.00 . A A . 48 LYS O 1 1
14 17398 1 1 49 VAL C C 6.934 -3.361 -7.006 1.00 . A A . 49 VAL C 1 1
14 17399 1 1 49 VAL CA C 8.190 -3.464 -6.142 1.00 . A A . 49 VAL CA 1 1
14 17400 1 1 49 VAL CB C 8.963 -2.127 -6.192 1.00 . A A . 49 VAL CB 1 1
14 17401 1 1 49 VAL CG1 C 8.116 -0.991 -5.641 1.00 . A A . 49 VAL CG1 1 1
14 17402 1 1 49 VAL CG2 C 10.277 -2.235 -5.432 1.00 . A A . 49 VAL CG2 1 1
14 17403 1 1 49 VAL H H 9.910 -4.394 -6.954 1.00 . A A . 49 VAL H 1 1
14 17404 1 1 49 VAL HA H 7.894 -3.648 -5.120 1.00 . A A . 49 VAL HA 1 1
14 17405 1 1 49 VAL HB H 9.189 -1.908 -7.225 1.00 . A A . 49 VAL HB 1 1
14 17406 1 1 49 VAL HG11 H 7.861 -1.197 -4.613 1.00 . A A . 49 VAL HG11 1 1
14 17407 1 1 49 VAL HG12 H 7.211 -0.900 -6.225 1.00 . A A . 49 VAL HG12 1 1
14 17408 1 1 49 VAL HG13 H 8.673 -0.067 -5.695 1.00 . A A . 49 VAL HG13 1 1
14 17409 1 1 49 VAL HG21 H 10.076 -2.489 -4.402 1.00 . A A . 49 VAL HG21 1 1
14 17410 1 1 49 VAL HG22 H 10.795 -1.287 -5.475 1.00 . A A . 49 VAL HG22 1 1
14 17411 1 1 49 VAL HG23 H 10.892 -3.001 -5.880 1.00 . A A . 49 VAL HG23 1 1
14 17412 1 1 49 VAL N N 9.027 -4.579 -6.574 1.00 . A A . 49 VAL N 1 1
14 17413 1 1 49 VAL O O 5.838 -3.147 -6.495 1.00 . A A . 49 VAL O 1 1
14 17414 1 1 50 LYS C C 4.975 -4.576 -8.929 1.00 . A A . 50 LYS C 1 1
14 17415 1 1 50 LYS CA C 5.986 -3.480 -9.248 1.00 . A A . 50 LYS CA 1 1
14 17416 1 1 50 LYS CB C 6.498 -3.616 -10.685 1.00 . A A . 50 LYS CB 1 1
14 17417 1 1 50 LYS CD C 5.997 -3.472 -13.145 1.00 . A A . 50 LYS CD 1 1
14 17418 1 1 50 LYS CE C 4.908 -3.433 -14.205 1.00 . A A . 50 LYS CE 1 1
14 17419 1 1 50 LYS CG C 5.408 -3.541 -11.743 1.00 . A A . 50 LYS CG 1 1
14 17420 1 1 50 LYS H H 8.009 -3.701 -8.662 1.00 . A A . 50 LYS H 1 1
14 17421 1 1 50 LYS HA H 5.504 -2.521 -9.135 1.00 . A A . 50 LYS HA 1 1
14 17422 1 1 50 LYS HB2 H 7.208 -2.826 -10.876 1.00 . A A . 50 LYS HB2 1 1
14 17423 1 1 50 LYS HB3 H 6.998 -4.567 -10.785 1.00 . A A . 50 LYS HB3 1 1
14 17424 1 1 50 LYS HD2 H 6.601 -2.583 -13.229 1.00 . A A . 50 LYS HD2 1 1
14 17425 1 1 50 LYS HD3 H 6.614 -4.346 -13.308 1.00 . A A . 50 LYS HD3 1 1
14 17426 1 1 50 LYS HE2 H 4.193 -2.669 -13.938 1.00 . A A . 50 LYS HE2 1 1
14 17427 1 1 50 LYS HE3 H 5.359 -3.188 -15.154 1.00 . A A . 50 LYS HE3 1 1
14 17428 1 1 50 LYS HG2 H 4.786 -4.420 -11.667 1.00 . A A . 50 LYS HG2 1 1
14 17429 1 1 50 LYS HG3 H 4.811 -2.656 -11.569 1.00 . A A . 50 LYS HG3 1 1
14 17430 1 1 50 LYS HZ1 H 4.820 -5.435 -14.791 1.00 . A A . 50 LYS HZ1 1 1
14 17431 1 1 50 LYS HZ2 H 3.337 -4.622 -14.896 1.00 . A A . 50 LYS HZ2 1 1
14 17432 1 1 50 LYS HZ3 H 3.944 -5.097 -13.383 1.00 . A A . 50 LYS HZ3 1 1
14 17433 1 1 50 LYS N N 7.102 -3.531 -8.312 1.00 . A A . 50 LYS N 1 1
14 17434 1 1 50 LYS NZ N 4.202 -4.734 -14.324 1.00 . A A . 50 LYS NZ 1 1
14 17435 1 1 50 LYS O O 3.767 -4.333 -8.909 1.00 . A A . 50 LYS O 1 1
14 17436 1 1 51 GLN C C 3.839 -6.559 -7.010 1.00 . A A . 51 GLN C 1 1
14 17437 1 1 51 GLN CA C 4.626 -6.891 -8.272 1.00 . A A . 51 GLN CA 1 1
14 17438 1 1 51 GLN CB C 5.465 -8.141 -8.029 1.00 . A A . 51 GLN CB 1 1
14 17439 1 1 51 GLN CD C 7.041 -9.870 -8.966 1.00 . A A . 51 GLN CD 1 1
14 17440 1 1 51 GLN CG C 6.170 -8.666 -9.266 1.00 . A A . 51 GLN CG 1 1
14 17441 1 1 51 GLN H H 6.446 -5.917 -8.721 1.00 . A A . 51 GLN H 1 1
14 17442 1 1 51 GLN HA H 3.936 -7.081 -9.080 1.00 . A A . 51 GLN HA 1 1
14 17443 1 1 51 GLN HB2 H 6.214 -7.917 -7.286 1.00 . A A . 51 GLN HB2 1 1
14 17444 1 1 51 GLN HB3 H 4.823 -8.921 -7.653 1.00 . A A . 51 GLN HB3 1 1
14 17445 1 1 51 GLN HE21 H 7.364 -9.216 -7.120 1.00 . A A . 51 GLN HE21 1 1
14 17446 1 1 51 GLN HE22 H 8.140 -10.702 -7.534 1.00 . A A . 51 GLN HE22 1 1
14 17447 1 1 51 GLN HG2 H 5.427 -8.949 -9.996 1.00 . A A . 51 GLN HG2 1 1
14 17448 1 1 51 GLN HG3 H 6.790 -7.879 -9.671 1.00 . A A . 51 GLN HG3 1 1
14 17449 1 1 51 GLN N N 5.476 -5.776 -8.657 1.00 . A A . 51 GLN N 1 1
14 17450 1 1 51 GLN NE2 N 7.566 -9.937 -7.753 1.00 . A A . 51 GLN NE2 1 1
14 17451 1 1 51 GLN O O 2.664 -6.898 -6.894 1.00 . A A . 51 GLN O 1 1
14 17452 1 1 51 GLN OE1 O 7.242 -10.734 -9.820 1.00 . A A . 51 GLN OE1 1 1
14 17453 1 1 52 ALA C C 2.813 -4.452 -4.989 1.00 . A A . 52 ALA C 1 1
14 17454 1 1 52 ALA CA C 3.881 -5.526 -4.805 1.00 . A A . 52 ALA CA 1 1
14 17455 1 1 52 ALA CB C 4.936 -5.056 -3.814 1.00 . A A . 52 ALA CB 1 1
14 17456 1 1 52 ALA H H 5.435 -5.634 -6.238 1.00 . A A . 52 ALA H 1 1
14 17457 1 1 52 ALA HA H 3.414 -6.412 -4.400 1.00 . A A . 52 ALA HA 1 1
14 17458 1 1 52 ALA HB1 H 5.366 -4.127 -4.158 1.00 . A A . 52 ALA HB1 1 1
14 17459 1 1 52 ALA HB2 H 5.712 -5.803 -3.731 1.00 . A A . 52 ALA HB2 1 1
14 17460 1 1 52 ALA HB3 H 4.477 -4.906 -2.846 1.00 . A A . 52 ALA HB3 1 1
14 17461 1 1 52 ALA N N 4.500 -5.889 -6.073 1.00 . A A . 52 ALA N 1 1
14 17462 1 1 52 ALA O O 1.735 -4.541 -4.407 1.00 . A A . 52 ALA O 1 1
14 17463 1 1 53 ILE C C 0.888 -2.907 -6.698 1.00 . A A . 53 ILE C 1 1
14 17464 1 1 53 ILE CA C 2.166 -2.366 -6.064 1.00 . A A . 53 ILE CA 1 1
14 17465 1 1 53 ILE CB C 2.777 -1.278 -6.975 1.00 . A A . 53 ILE CB 1 1
14 17466 1 1 53 ILE CD1 C 3.651 0.026 -4.961 1.00 . A A . 53 ILE CD1 1 1
14 17467 1 1 53 ILE CG1 C 3.979 -0.619 -6.291 1.00 . A A . 53 ILE CG1 1 1
14 17468 1 1 53 ILE CG2 C 1.734 -0.227 -7.349 1.00 . A A . 53 ILE CG2 1 1
14 17469 1 1 53 ILE H H 3.998 -3.423 -6.232 1.00 . A A . 53 ILE H 1 1
14 17470 1 1 53 ILE HA H 1.919 -1.910 -5.116 1.00 . A A . 53 ILE HA 1 1
14 17471 1 1 53 ILE HB H 3.111 -1.751 -7.886 1.00 . A A . 53 ILE HB 1 1
14 17472 1 1 53 ILE HD11 H 4.545 0.467 -4.546 1.00 . A A . 53 ILE HD11 1 1
14 17473 1 1 53 ILE HD12 H 3.268 -0.721 -4.281 1.00 . A A . 53 ILE HD12 1 1
14 17474 1 1 53 ILE HD13 H 2.907 0.796 -5.109 1.00 . A A . 53 ILE HD13 1 1
14 17475 1 1 53 ILE HG12 H 4.738 -1.366 -6.116 1.00 . A A . 53 ILE HG12 1 1
14 17476 1 1 53 ILE HG13 H 4.378 0.146 -6.941 1.00 . A A . 53 ILE HG13 1 1
14 17477 1 1 53 ILE HG21 H 2.198 0.542 -7.948 1.00 . A A . 53 ILE HG21 1 1
14 17478 1 1 53 ILE HG22 H 1.329 0.212 -6.449 1.00 . A A . 53 ILE HG22 1 1
14 17479 1 1 53 ILE HG23 H 0.940 -0.693 -7.912 1.00 . A A . 53 ILE HG23 1 1
14 17480 1 1 53 ILE N N 3.113 -3.445 -5.802 1.00 . A A . 53 ILE N 1 1
14 17481 1 1 53 ILE O O -0.218 -2.594 -6.249 1.00 . A A . 53 ILE O 1 1
14 17482 1 1 54 LEU C C -0.845 -5.271 -7.436 1.00 . A A . 54 LEU C 1 1
14 17483 1 1 54 LEU CA C -0.100 -4.347 -8.394 1.00 . A A . 54 LEU CA 1 1
14 17484 1 1 54 LEU CB C 0.339 -5.123 -9.643 1.00 . A A . 54 LEU CB 1 1
14 17485 1 1 54 LEU CD1 C 1.499 -3.204 -10.806 1.00 . A A . 54 LEU CD1 1 1
14 17486 1 1 54 LEU CD2 C 0.766 -5.205 -12.109 1.00 . A A . 54 LEU CD2 1 1
14 17487 1 1 54 LEU CG C 0.450 -4.298 -10.933 1.00 . A A . 54 LEU CG 1 1
14 17488 1 1 54 LEU H H 1.951 -3.932 -8.052 1.00 . A A . 54 LEU H 1 1
14 17489 1 1 54 LEU HA H -0.769 -3.552 -8.694 1.00 . A A . 54 LEU HA 1 1
14 17490 1 1 54 LEU HB2 H 1.305 -5.565 -9.441 1.00 . A A . 54 LEU HB2 1 1
14 17491 1 1 54 LEU HB3 H -0.371 -5.918 -9.810 1.00 . A A . 54 LEU HB3 1 1
14 17492 1 1 54 LEU HD11 H 1.236 -2.547 -9.989 1.00 . A A . 54 LEU HD11 1 1
14 17493 1 1 54 LEU HD12 H 1.540 -2.637 -11.725 1.00 . A A . 54 LEU HD12 1 1
14 17494 1 1 54 LEU HD13 H 2.463 -3.649 -10.613 1.00 . A A . 54 LEU HD13 1 1
14 17495 1 1 54 LEU HD21 H 0.833 -4.616 -13.011 1.00 . A A . 54 LEU HD21 1 1
14 17496 1 1 54 LEU HD22 H -0.016 -5.939 -12.216 1.00 . A A . 54 LEU HD22 1 1
14 17497 1 1 54 LEU HD23 H 1.708 -5.705 -11.933 1.00 . A A . 54 LEU HD23 1 1
14 17498 1 1 54 LEU HG H -0.499 -3.823 -11.126 1.00 . A A . 54 LEU HG 1 1
14 17499 1 1 54 LEU N N 1.043 -3.734 -7.728 1.00 . A A . 54 LEU N 1 1
14 17500 1 1 54 LEU O O -2.077 -5.308 -7.430 1.00 . A A . 54 LEU O 1 1
14 17501 1 1 55 GLU C C -1.551 -6.095 -4.657 1.00 . A A . 55 GLU C 1 1
14 17502 1 1 55 GLU CA C -0.662 -6.885 -5.614 1.00 . A A . 55 GLU CA 1 1
14 17503 1 1 55 GLU CB C 0.448 -7.580 -4.822 1.00 . A A . 55 GLU CB 1 1
14 17504 1 1 55 GLU CD C -0.540 -9.873 -4.427 1.00 . A A . 55 GLU CD 1 1
14 17505 1 1 55 GLU CG C -0.059 -8.582 -3.800 1.00 . A A . 55 GLU CG 1 1
14 17506 1 1 55 GLU H H 0.888 -5.938 -6.697 1.00 . A A . 55 GLU H 1 1
14 17507 1 1 55 GLU HA H -1.258 -7.629 -6.120 1.00 . A A . 55 GLU HA 1 1
14 17508 1 1 55 GLU HB2 H 1.097 -8.098 -5.514 1.00 . A A . 55 GLU HB2 1 1
14 17509 1 1 55 GLU HB3 H 1.025 -6.828 -4.302 1.00 . A A . 55 GLU HB3 1 1
14 17510 1 1 55 GLU HG2 H 0.741 -8.810 -3.113 1.00 . A A . 55 GLU HG2 1 1
14 17511 1 1 55 GLU HG3 H -0.881 -8.137 -3.258 1.00 . A A . 55 GLU HG3 1 1
14 17512 1 1 55 GLU N N -0.088 -5.998 -6.619 1.00 . A A . 55 GLU N 1 1
14 17513 1 1 55 GLU O O -2.708 -6.446 -4.428 1.00 . A A . 55 GLU O 1 1
14 17514 1 1 55 GLU OE1 O -1.413 -9.827 -5.318 1.00 . A A . 55 GLU OE1 1 1
14 17515 1 1 55 GLU OE2 O -0.037 -10.947 -4.038 1.00 . A A . 55 GLU OE2 1 1
14 17516 1 1 56 LEU C C -2.944 -3.561 -3.795 1.00 . A A . 56 LEU C 1 1
14 17517 1 1 56 LEU CA C -1.712 -4.186 -3.158 1.00 . A A . 56 LEU CA 1 1
14 17518 1 1 56 LEU CB C -0.797 -3.090 -2.604 1.00 . A A . 56 LEU CB 1 1
14 17519 1 1 56 LEU CD1 C 1.189 -2.416 -1.229 1.00 . A A . 56 LEU CD1 1 1
14 17520 1 1 56 LEU CD2 C -0.074 -4.488 -0.644 1.00 . A A . 56 LEU CD2 1 1
14 17521 1 1 56 LEU CG C 0.395 -3.588 -1.777 1.00 . A A . 56 LEU CG 1 1
14 17522 1 1 56 LEU H H -0.072 -4.777 -4.361 1.00 . A A . 56 LEU H 1 1
14 17523 1 1 56 LEU HA H -2.028 -4.820 -2.343 1.00 . A A . 56 LEU HA 1 1
14 17524 1 1 56 LEU HB2 H -0.413 -2.518 -3.439 1.00 . A A . 56 LEU HB2 1 1
14 17525 1 1 56 LEU HB3 H -1.390 -2.434 -1.986 1.00 . A A . 56 LEU HB3 1 1
14 17526 1 1 56 LEU HD11 H 1.537 -1.801 -2.046 1.00 . A A . 56 LEU HD11 1 1
14 17527 1 1 56 LEU HD12 H 2.034 -2.786 -0.670 1.00 . A A . 56 LEU HD12 1 1
14 17528 1 1 56 LEU HD13 H 0.556 -1.828 -0.579 1.00 . A A . 56 LEU HD13 1 1
14 17529 1 1 56 LEU HD21 H -0.621 -5.326 -1.052 1.00 . A A . 56 LEU HD21 1 1
14 17530 1 1 56 LEU HD22 H -0.715 -3.929 0.020 1.00 . A A . 56 LEU HD22 1 1
14 17531 1 1 56 LEU HD23 H 0.784 -4.851 -0.096 1.00 . A A . 56 LEU HD23 1 1
14 17532 1 1 56 LEU HG H 1.052 -4.165 -2.414 1.00 . A A . 56 LEU HG 1 1
14 17533 1 1 56 LEU N N -0.996 -5.018 -4.113 1.00 . A A . 56 LEU N 1 1
14 17534 1 1 56 LEU O O -4.021 -3.565 -3.208 1.00 . A A . 56 LEU O 1 1
14 17535 1 1 57 ASN C C -5.019 -3.368 -5.974 1.00 . A A . 57 ASN C 1 1
14 17536 1 1 57 ASN CA C -3.883 -2.390 -5.714 1.00 . A A . 57 ASN CA 1 1
14 17537 1 1 57 ASN CB C -3.404 -1.779 -7.033 1.00 . A A . 57 ASN CB 1 1
14 17538 1 1 57 ASN CG C -3.553 -0.268 -7.055 1.00 . A A . 57 ASN CG 1 1
14 17539 1 1 57 ASN H H -1.898 -3.090 -5.434 1.00 . A A . 57 ASN H 1 1
14 17540 1 1 57 ASN HA H -4.254 -1.598 -5.081 1.00 . A A . 57 ASN HA 1 1
14 17541 1 1 57 ASN HB2 H -2.361 -2.019 -7.179 1.00 . A A . 57 ASN HB2 1 1
14 17542 1 1 57 ASN HB3 H -3.981 -2.192 -7.846 1.00 . A A . 57 ASN HB3 1 1
14 17543 1 1 57 ASN HD21 H -3.170 -0.170 -5.108 1.00 . A A . 57 ASN HD21 1 1
14 17544 1 1 57 ASN HD22 H -3.480 1.336 -5.892 1.00 . A A . 57 ASN HD22 1 1
14 17545 1 1 57 ASN N N -2.782 -3.038 -5.007 1.00 . A A . 57 ASN N 1 1
14 17546 1 1 57 ASN ND2 N -3.381 0.365 -5.903 1.00 . A A . 57 ASN ND2 1 1
14 17547 1 1 57 ASN O O -6.196 -3.016 -5.845 1.00 . A A . 57 ASN O 1 1
14 17548 1 1 57 ASN OD1 O -3.816 0.330 -8.099 1.00 . A A . 57 ASN OD1 1 1
14 17549 1 1 58 GLU C C -6.356 -5.933 -5.219 1.00 . A A . 58 GLU C 1 1
14 17550 1 1 58 GLU CA C -5.652 -5.643 -6.529 1.00 . A A . 58 GLU CA 1 1
14 17551 1 1 58 GLU CB C -4.988 -6.920 -7.025 1.00 . A A . 58 GLU CB 1 1
14 17552 1 1 58 GLU CD C -5.332 -9.338 -7.665 1.00 . A A . 58 GLU CD 1 1
14 17553 1 1 58 GLU CG C -5.987 -8.008 -7.374 1.00 . A A . 58 GLU CG 1 1
14 17554 1 1 58 GLU H H -3.712 -4.801 -6.473 1.00 . A A . 58 GLU H 1 1
14 17555 1 1 58 GLU HA H -6.371 -5.305 -7.258 1.00 . A A . 58 GLU HA 1 1
14 17556 1 1 58 GLU HB2 H -4.401 -6.692 -7.896 1.00 . A A . 58 GLU HB2 1 1
14 17557 1 1 58 GLU HB3 H -4.336 -7.296 -6.250 1.00 . A A . 58 GLU HB3 1 1
14 17558 1 1 58 GLU HG2 H -6.664 -8.133 -6.543 1.00 . A A . 58 GLU HG2 1 1
14 17559 1 1 58 GLU HG3 H -6.545 -7.699 -8.246 1.00 . A A . 58 GLU HG3 1 1
14 17560 1 1 58 GLU N N -4.665 -4.595 -6.334 1.00 . A A . 58 GLU N 1 1
14 17561 1 1 58 GLU O O -7.583 -5.968 -5.149 1.00 . A A . 58 GLU O 1 1
14 17562 1 1 58 GLU OE1 O -4.939 -10.031 -6.705 1.00 . A A . 58 GLU OE1 1 1
14 17563 1 1 58 GLU OE2 O -5.221 -9.704 -8.856 1.00 . A A . 58 GLU OE2 1 1
14 17564 1 1 59 LEU C C -7.004 -5.343 -2.355 1.00 . A A . 59 LEU C 1 1
14 17565 1 1 59 LEU CA C -6.062 -6.440 -2.854 1.00 . A A . 59 LEU CA 1 1
14 17566 1 1 59 LEU CB C -4.897 -6.637 -1.879 1.00 . A A . 59 LEU CB 1 1
14 17567 1 1 59 LEU CD1 C -6.087 -8.414 -0.568 1.00 . A A . 59 LEU CD1 1 1
14 17568 1 1 59 LEU CD2 C -4.038 -7.334 0.362 1.00 . A A . 59 LEU CD2 1 1
14 17569 1 1 59 LEU CG C -5.283 -7.125 -0.484 1.00 . A A . 59 LEU CG 1 1
14 17570 1 1 59 LEU H H -4.581 -6.092 -4.329 1.00 . A A . 59 LEU H 1 1
14 17571 1 1 59 LEU HA H -6.617 -7.365 -2.922 1.00 . A A . 59 LEU HA 1 1
14 17572 1 1 59 LEU HB2 H -4.213 -7.354 -2.312 1.00 . A A . 59 LEU HB2 1 1
14 17573 1 1 59 LEU HB3 H -4.380 -5.694 -1.775 1.00 . A A . 59 LEU HB3 1 1
14 17574 1 1 59 LEU HD11 H -7.001 -8.235 -1.114 1.00 . A A . 59 LEU HD11 1 1
14 17575 1 1 59 LEU HD12 H -6.323 -8.757 0.428 1.00 . A A . 59 LEU HD12 1 1
14 17576 1 1 59 LEU HD13 H -5.505 -9.166 -1.079 1.00 . A A . 59 LEU HD13 1 1
14 17577 1 1 59 LEU HD21 H -3.406 -8.074 -0.110 1.00 . A A . 59 LEU HD21 1 1
14 17578 1 1 59 LEU HD22 H -4.324 -7.680 1.344 1.00 . A A . 59 LEU HD22 1 1
14 17579 1 1 59 LEU HD23 H -3.498 -6.401 0.448 1.00 . A A . 59 LEU HD23 1 1
14 17580 1 1 59 LEU HG H -5.895 -6.377 -0.004 1.00 . A A . 59 LEU HG 1 1
14 17581 1 1 59 LEU N N -5.555 -6.136 -4.185 1.00 . A A . 59 LEU N 1 1
14 17582 1 1 59 LEU O O -7.973 -5.628 -1.652 1.00 . A A . 59 LEU O 1 1
14 17583 1 1 60 ILE C C -9.006 -3.264 -2.988 1.00 . A A . 60 ILE C 1 1
14 17584 1 1 60 ILE CA C -7.624 -2.986 -2.410 1.00 . A A . 60 ILE CA 1 1
14 17585 1 1 60 ILE CB C -7.106 -1.638 -2.968 1.00 . A A . 60 ILE CB 1 1
14 17586 1 1 60 ILE CD1 C -5.152 -0.006 -2.892 1.00 . A A . 60 ILE CD1 1 1
14 17587 1 1 60 ILE CG1 C -5.778 -1.255 -2.313 1.00 . A A . 60 ILE CG1 1 1
14 17588 1 1 60 ILE CG2 C -8.140 -0.538 -2.760 1.00 . A A . 60 ILE CG2 1 1
14 17589 1 1 60 ILE H H -5.888 -3.914 -3.210 1.00 . A A . 60 ILE H 1 1
14 17590 1 1 60 ILE HA H -7.699 -2.909 -1.333 1.00 . A A . 60 ILE HA 1 1
14 17591 1 1 60 ILE HB H -6.953 -1.753 -4.031 1.00 . A A . 60 ILE HB 1 1
14 17592 1 1 60 ILE HD11 H -4.226 0.206 -2.378 1.00 . A A . 60 ILE HD11 1 1
14 17593 1 1 60 ILE HD12 H -5.831 0.825 -2.772 1.00 . A A . 60 ILE HD12 1 1
14 17594 1 1 60 ILE HD13 H -4.954 -0.159 -3.943 1.00 . A A . 60 ILE HD13 1 1
14 17595 1 1 60 ILE HG12 H -5.941 -1.082 -1.261 1.00 . A A . 60 ILE HG12 1 1
14 17596 1 1 60 ILE HG13 H -5.074 -2.066 -2.436 1.00 . A A . 60 ILE HG13 1 1
14 17597 1 1 60 ILE HG21 H -7.754 0.396 -3.146 1.00 . A A . 60 ILE HG21 1 1
14 17598 1 1 60 ILE HG22 H -8.347 -0.433 -1.706 1.00 . A A . 60 ILE HG22 1 1
14 17599 1 1 60 ILE HG23 H -9.048 -0.794 -3.284 1.00 . A A . 60 ILE HG23 1 1
14 17600 1 1 60 ILE N N -6.723 -4.094 -2.724 1.00 . A A . 60 ILE N 1 1
14 17601 1 1 60 ILE O O -10.004 -3.277 -2.268 1.00 . A A . 60 ILE O 1 1
14 17602 1 1 61 GLU C C -10.905 -5.117 -4.512 1.00 . A A . 61 GLU C 1 1
14 17603 1 1 61 GLU CA C -10.296 -3.803 -4.984 1.00 . A A . 61 GLU CA 1 1
14 17604 1 1 61 GLU CB C -10.068 -3.824 -6.494 1.00 . A A . 61 GLU CB 1 1
14 17605 1 1 61 GLU CD C -10.922 -1.503 -6.997 1.00 . A A . 61 GLU CD 1 1
14 17606 1 1 61 GLU CG C -9.743 -2.453 -7.063 1.00 . A A . 61 GLU CG 1 1
14 17607 1 1 61 GLU H H -8.201 -3.527 -4.800 1.00 . A A . 61 GLU H 1 1
14 17608 1 1 61 GLU HA H -10.981 -3.004 -4.747 1.00 . A A . 61 GLU HA 1 1
14 17609 1 1 61 GLU HB2 H -9.248 -4.490 -6.717 1.00 . A A . 61 GLU HB2 1 1
14 17610 1 1 61 GLU HB3 H -10.962 -4.190 -6.979 1.00 . A A . 61 GLU HB3 1 1
14 17611 1 1 61 GLU HG2 H -8.926 -2.027 -6.498 1.00 . A A . 61 GLU HG2 1 1
14 17612 1 1 61 GLU HG3 H -9.445 -2.564 -8.095 1.00 . A A . 61 GLU HG3 1 1
14 17613 1 1 61 GLU N N -9.044 -3.524 -4.290 1.00 . A A . 61 GLU N 1 1
14 17614 1 1 61 GLU O O -12.127 -5.271 -4.493 1.00 . A A . 61 GLU O 1 1
14 17615 1 1 61 GLU OE1 O -11.363 -1.150 -5.880 1.00 . A A . 61 GLU OE1 1 1
14 17616 1 1 61 GLU OE2 O -11.427 -1.113 -8.068 1.00 . A A . 61 GLU OE2 1 1
14 17617 1 1 62 ALA C C -11.302 -7.104 -2.309 1.00 . A A . 62 ALA C 1 1
14 17618 1 1 62 ALA CA C -10.509 -7.327 -3.588 1.00 . A A . 62 ALA CA 1 1
14 17619 1 1 62 ALA CB C -9.330 -8.258 -3.336 1.00 . A A . 62 ALA CB 1 1
14 17620 1 1 62 ALA H H -9.088 -5.895 -4.223 1.00 . A A . 62 ALA H 1 1
14 17621 1 1 62 ALA HA H -11.153 -7.789 -4.320 1.00 . A A . 62 ALA HA 1 1
14 17622 1 1 62 ALA HB1 H -8.698 -7.840 -2.568 1.00 . A A . 62 ALA HB1 1 1
14 17623 1 1 62 ALA HB2 H -8.761 -8.373 -4.247 1.00 . A A . 62 ALA HB2 1 1
14 17624 1 1 62 ALA HB3 H -9.694 -9.222 -3.018 1.00 . A A . 62 ALA HB3 1 1
14 17625 1 1 62 ALA N N -10.054 -6.056 -4.127 1.00 . A A . 62 ALA N 1 1
14 17626 1 1 62 ALA O O -12.395 -7.636 -2.148 1.00 . A A . 62 ALA O 1 1
14 17627 1 1 63 GLN C C -12.668 -5.119 -0.399 1.00 . A A . 63 GLN C 1 1
14 17628 1 1 63 GLN CA C -11.436 -5.982 -0.155 1.00 . A A . 63 GLN CA 1 1
14 17629 1 1 63 GLN CB C -10.476 -5.292 0.814 1.00 . A A . 63 GLN CB 1 1
14 17630 1 1 63 GLN CD C -8.432 -5.551 2.288 1.00 . A A . 63 GLN CD 1 1
14 17631 1 1 63 GLN CG C -9.335 -6.193 1.255 1.00 . A A . 63 GLN CG 1 1
14 17632 1 1 63 GLN H H -9.882 -5.885 -1.594 1.00 . A A . 63 GLN H 1 1
14 17633 1 1 63 GLN HA H -11.754 -6.918 0.279 1.00 . A A . 63 GLN HA 1 1
14 17634 1 1 63 GLN HB2 H -10.056 -4.420 0.332 1.00 . A A . 63 GLN HB2 1 1
14 17635 1 1 63 GLN HB3 H -11.026 -4.981 1.691 1.00 . A A . 63 GLN HB3 1 1
14 17636 1 1 63 GLN HE21 H -6.896 -6.623 1.643 1.00 . A A . 63 GLN HE21 1 1
14 17637 1 1 63 GLN HE22 H -6.562 -5.542 2.945 1.00 . A A . 63 GLN HE22 1 1
14 17638 1 1 63 GLN HG2 H -9.753 -7.094 1.675 1.00 . A A . 63 GLN HG2 1 1
14 17639 1 1 63 GLN HG3 H -8.742 -6.447 0.387 1.00 . A A . 63 GLN HG3 1 1
14 17640 1 1 63 GLN N N -10.761 -6.290 -1.412 1.00 . A A . 63 GLN N 1 1
14 17641 1 1 63 GLN NE2 N -7.169 -5.946 2.293 1.00 . A A . 63 GLN NE2 1 1
14 17642 1 1 63 GLN O O -13.650 -5.199 0.338 1.00 . A A . 63 GLN O 1 1
14 17643 1 1 63 GLN OE1 O -8.863 -4.716 3.081 1.00 . A A . 63 GLN OE1 1 1
14 17644 1 1 64 ASN C C -14.891 -4.300 -2.446 1.00 . A A . 64 ASN C 1 1
14 17645 1 1 64 ASN CA C -13.750 -3.476 -1.849 1.00 . A A . 64 ASN CA 1 1
14 17646 1 1 64 ASN CB C -13.313 -2.416 -2.869 1.00 . A A . 64 ASN CB 1 1
14 17647 1 1 64 ASN CG C -12.500 -1.288 -2.262 1.00 . A A . 64 ASN CG 1 1
14 17648 1 1 64 ASN H H -11.789 -4.284 -1.986 1.00 . A A . 64 ASN H 1 1
14 17649 1 1 64 ASN HA H -14.110 -2.977 -0.961 1.00 . A A . 64 ASN HA 1 1
14 17650 1 1 64 ASN HB2 H -12.711 -2.891 -3.628 1.00 . A A . 64 ASN HB2 1 1
14 17651 1 1 64 ASN HB3 H -14.192 -1.993 -3.332 1.00 . A A . 64 ASN HB3 1 1
14 17652 1 1 64 ASN HD21 H -11.570 -0.994 -4.001 1.00 . A A . 64 ASN HD21 1 1
14 17653 1 1 64 ASN HD22 H -11.095 0.043 -2.701 1.00 . A A . 64 ASN HD22 1 1
14 17654 1 1 64 ASN N N -12.618 -4.322 -1.460 1.00 . A A . 64 ASN N 1 1
14 17655 1 1 64 ASN ND2 N -11.635 -0.684 -3.066 1.00 . A A . 64 ASN ND2 1 1
14 17656 1 1 64 ASN O O -15.926 -3.753 -2.830 1.00 . A A . 64 ASN O 1 1
14 17657 1 1 64 ASN OD1 O -12.660 -0.946 -1.090 1.00 . A A . 64 ASN OD1 1 1
14 17658 1 1 65 HIS C C -15.934 -7.714 -2.196 1.00 . A A . 65 HIS C 1 1
14 17659 1 1 65 HIS CA C -15.724 -6.494 -3.088 1.00 . A A . 65 HIS CA 1 1
14 17660 1 1 65 HIS CB C -15.349 -6.958 -4.504 1.00 . A A . 65 HIS CB 1 1
14 17661 1 1 65 HIS CD2 C -16.455 -5.377 -6.239 1.00 . A A . 65 HIS CD2 1 1
14 17662 1 1 65 HIS CE1 C -14.646 -4.364 -6.943 1.00 . A A . 65 HIS CE1 1 1
14 17663 1 1 65 HIS CG C -15.409 -5.885 -5.546 1.00 . A A . 65 HIS CG 1 1
14 17664 1 1 65 HIS H H -13.848 -5.990 -2.232 1.00 . A A . 65 HIS H 1 1
14 17665 1 1 65 HIS HA H -16.647 -5.937 -3.137 1.00 . A A . 65 HIS HA 1 1
14 17666 1 1 65 HIS HB2 H -14.341 -7.345 -4.490 1.00 . A A . 65 HIS HB2 1 1
14 17667 1 1 65 HIS HB3 H -16.025 -7.746 -4.802 1.00 . A A . 65 HIS HB3 1 1
14 17668 1 1 65 HIS HD1 H -13.369 -5.375 -5.698 1.00 . A A . 65 HIS HD1 1 1
14 17669 1 1 65 HIS HD2 H -17.493 -5.663 -6.136 1.00 . A A . 65 HIS HD2 1 1
14 17670 1 1 65 HIS HE1 H -13.978 -3.712 -7.487 1.00 . A A . 65 HIS HE1 1 1
14 17671 1 1 65 HIS HE2 H -16.490 -3.830 -7.670 1.00 . A A . 65 HIS HE2 1 1
14 17672 1 1 65 HIS N N -14.698 -5.609 -2.541 1.00 . A A . 65 HIS N 1 1
14 17673 1 1 65 HIS ND1 N -14.294 -5.228 -6.012 1.00 . A A . 65 HIS ND1 1 1
14 17674 1 1 65 HIS NE2 N -15.952 -4.434 -7.099 1.00 . A A . 65 HIS NE2 1 1
14 17675 1 1 65 HIS O O -16.992 -7.876 -1.587 1.00 . A A . 65 HIS O 1 1
14 17676 1 1 66 GLN C C -15.377 -9.626 0.056 1.00 . A A . 66 GLN C 1 1
14 17677 1 1 66 GLN CA C -14.960 -9.818 -1.400 1.00 . A A . 66 GLN CA 1 1
14 17678 1 1 66 GLN CB C -13.585 -10.487 -1.469 1.00 . A A . 66 GLN CB 1 1
14 17679 1 1 66 GLN CD C -12.139 -12.471 -0.910 1.00 . A A . 66 GLN CD 1 1
14 17680 1 1 66 GLN CG C -13.549 -11.909 -0.942 1.00 . A A . 66 GLN CG 1 1
14 17681 1 1 66 GLN H H -14.067 -8.303 -2.565 1.00 . A A . 66 GLN H 1 1
14 17682 1 1 66 GLN HA H -15.684 -10.450 -1.892 1.00 . A A . 66 GLN HA 1 1
14 17683 1 1 66 GLN HB2 H -13.264 -10.504 -2.499 1.00 . A A . 66 GLN HB2 1 1
14 17684 1 1 66 GLN HB3 H -12.886 -9.897 -0.896 1.00 . A A . 66 GLN HB3 1 1
14 17685 1 1 66 GLN HE21 H -12.625 -13.659 0.604 1.00 . A A . 66 GLN HE21 1 1
14 17686 1 1 66 GLN HE22 H -10.983 -13.768 0.051 1.00 . A A . 66 GLN HE22 1 1
14 17687 1 1 66 GLN HG2 H -13.949 -11.920 0.061 1.00 . A A . 66 GLN HG2 1 1
14 17688 1 1 66 GLN HG3 H -14.158 -12.531 -1.581 1.00 . A A . 66 GLN HG3 1 1
14 17689 1 1 66 GLN N N -14.907 -8.548 -2.118 1.00 . A A . 66 GLN N 1 1
14 17690 1 1 66 GLN NE2 N -11.891 -13.392 0.004 1.00 . A A . 66 GLN NE2 1 1
14 17691 1 1 66 GLN O O -16.408 -10.137 0.487 1.00 . A A . 66 GLN O 1 1
14 17692 1 1 66 GLN OE1 O -11.282 -12.086 -1.710 1.00 . A A . 66 GLN OE1 1 1
14 17693 1 1 67 THR C C -15.490 -7.321 2.489 1.00 . A A . 67 THR C 1 1
14 17694 1 1 67 THR CA C -14.846 -8.682 2.223 1.00 . A A . 67 THR CA 1 1
14 17695 1 1 67 THR CB C -13.543 -8.833 3.046 1.00 . A A . 67 THR CB 1 1
14 17696 1 1 67 THR CG2 C -12.520 -7.773 2.663 1.00 . A A . 67 THR CG2 1 1
14 17697 1 1 67 THR H H -13.821 -8.424 0.394 1.00 . A A . 67 THR H 1 1
14 17698 1 1 67 THR HA H -15.532 -9.455 2.536 1.00 . A A . 67 THR HA 1 1
14 17699 1 1 67 THR HB H -13.119 -9.805 2.838 1.00 . A A . 67 THR HB 1 1
14 17700 1 1 67 THR HG1 H -14.472 -8.043 4.598 1.00 . A A . 67 THR HG1 1 1
14 17701 1 1 67 THR HG21 H -12.933 -6.791 2.845 1.00 . A A . 67 THR HG21 1 1
14 17702 1 1 67 THR HG22 H -12.273 -7.873 1.616 1.00 . A A . 67 THR HG22 1 1
14 17703 1 1 67 THR HG23 H -11.627 -7.905 3.256 1.00 . A A . 67 THR HG23 1 1
14 17704 1 1 67 THR N N -14.590 -8.869 0.803 1.00 . A A . 67 THR N 1 1
14 17705 1 1 67 THR O O -15.373 -6.764 3.582 1.00 . A A . 67 THR O 1 1
14 17706 1 1 67 THR OG1 O -13.822 -8.743 4.451 1.00 . A A . 67 THR OG1 1 1
14 17707 1 1 68 LYS C C -17.982 -5.633 2.696 1.00 . A A . 68 LYS C 1 1
14 17708 1 1 68 LYS CA C -16.888 -5.525 1.635 1.00 . A A . 68 LYS CA 1 1
14 17709 1 1 68 LYS CB C -17.484 -5.075 0.296 1.00 . A A . 68 LYS CB 1 1
14 17710 1 1 68 LYS CD C -18.601 -3.230 -1.030 1.00 . A A . 68 LYS CD 1 1
14 17711 1 1 68 LYS CE C -19.984 -3.791 -1.360 1.00 . A A . 68 LYS CE 1 1
14 17712 1 1 68 LYS CG C -18.090 -3.680 0.336 1.00 . A A . 68 LYS CG 1 1
14 17713 1 1 68 LYS H H -16.259 -7.288 0.642 1.00 . A A . 68 LYS H 1 1
14 17714 1 1 68 LYS HA H -16.163 -4.797 1.963 1.00 . A A . 68 LYS HA 1 1
14 17715 1 1 68 LYS HB2 H -16.704 -5.083 -0.452 1.00 . A A . 68 LYS HB2 1 1
14 17716 1 1 68 LYS HB3 H -18.256 -5.774 0.006 1.00 . A A . 68 LYS HB3 1 1
14 17717 1 1 68 LYS HD2 H -18.655 -2.151 -1.042 1.00 . A A . 68 LYS HD2 1 1
14 17718 1 1 68 LYS HD3 H -17.903 -3.560 -1.785 1.00 . A A . 68 LYS HD3 1 1
14 17719 1 1 68 LYS HE2 H -20.627 -3.644 -0.506 1.00 . A A . 68 LYS HE2 1 1
14 17720 1 1 68 LYS HE3 H -20.382 -3.242 -2.201 1.00 . A A . 68 LYS HE3 1 1
14 17721 1 1 68 LYS HG2 H -18.915 -3.680 1.032 1.00 . A A . 68 LYS HG2 1 1
14 17722 1 1 68 LYS HG3 H -17.336 -2.984 0.673 1.00 . A A . 68 LYS HG3 1 1
14 17723 1 1 68 LYS HZ1 H -19.725 -5.811 -0.861 1.00 . A A . 68 LYS HZ1 1 1
14 17724 1 1 68 LYS HZ2 H -19.261 -5.431 -2.449 1.00 . A A . 68 LYS HZ2 1 1
14 17725 1 1 68 LYS HZ3 H -20.902 -5.536 -2.046 1.00 . A A . 68 LYS HZ3 1 1
14 17726 1 1 68 LYS N N -16.199 -6.802 1.491 1.00 . A A . 68 LYS N 1 1
14 17727 1 1 68 LYS NZ N -19.964 -5.240 -1.699 1.00 . A A . 68 LYS NZ 1 1
14 17728 1 1 68 LYS O O -18.249 -4.681 3.429 1.00 . A A . 68 LYS O 1 1
14 17729 1 1 69 THR C C -19.015 -7.711 5.018 1.00 . A A . 69 THR C 1 1
14 17730 1 1 69 THR CA C -19.618 -7.057 3.780 1.00 . A A . 69 THR CA 1 1
14 17731 1 1 69 THR CB C -20.713 -7.980 3.222 1.00 . A A . 69 THR CB 1 1
14 17732 1 1 69 THR CG2 C -21.625 -7.228 2.269 1.00 . A A . 69 THR CG2 1 1
14 17733 1 1 69 THR H H -18.378 -7.504 2.136 1.00 . A A . 69 THR H 1 1
14 17734 1 1 69 THR HA H -20.072 -6.118 4.057 1.00 . A A . 69 THR HA 1 1
14 17735 1 1 69 THR HB H -21.305 -8.351 4.048 1.00 . A A . 69 THR HB 1 1
14 17736 1 1 69 THR HG1 H -19.428 -9.478 3.117 1.00 . A A . 69 THR HG1 1 1
14 17737 1 1 69 THR HG21 H -22.370 -7.902 1.876 1.00 . A A . 69 THR HG21 1 1
14 17738 1 1 69 THR HG22 H -21.040 -6.824 1.456 1.00 . A A . 69 THR HG22 1 1
14 17739 1 1 69 THR HG23 H -22.111 -6.421 2.799 1.00 . A A . 69 THR HG23 1 1
14 17740 1 1 69 THR N N -18.603 -6.798 2.776 1.00 . A A . 69 THR N 1 1
14 17741 1 1 69 THR O O -18.174 -8.606 4.906 1.00 . A A . 69 THR O 1 1
14 17742 1 1 69 THR OG1 O -20.106 -9.092 2.547 1.00 . A A . 69 THR OG1 1 1
14 17743 1 1 70 ALA C C -19.798 -9.191 7.632 1.00 . A A . 70 ALA C 1 1
14 17744 1 1 70 ALA CA C -19.034 -7.890 7.435 1.00 . A A . 70 ALA CA 1 1
14 17745 1 1 70 ALA CB C -19.255 -6.947 8.607 1.00 . A A . 70 ALA CB 1 1
14 17746 1 1 70 ALA H H -20.072 -6.505 6.216 1.00 . A A . 70 ALA H 1 1
14 17747 1 1 70 ALA HA H -17.978 -8.106 7.366 1.00 . A A . 70 ALA HA 1 1
14 17748 1 1 70 ALA HB1 H -18.757 -6.010 8.414 1.00 . A A . 70 ALA HB1 1 1
14 17749 1 1 70 ALA HB2 H -18.855 -7.391 9.506 1.00 . A A . 70 ALA HB2 1 1
14 17750 1 1 70 ALA HB3 H -20.314 -6.774 8.732 1.00 . A A . 70 ALA HB3 1 1
14 17751 1 1 70 ALA N N -19.447 -7.269 6.189 1.00 . A A . 70 ALA N 1 1
14 17752 1 1 70 ALA O O -20.858 -9.221 8.262 1.00 . A A . 70 ALA O 1 1
14 17753 1 1 71 LEU C C -19.991 -12.175 8.406 1.00 . A A . 71 LEU C 1 1
14 17754 1 1 71 LEU CA C -19.940 -11.541 7.021 1.00 . A A . 71 LEU CA 1 1
14 17755 1 1 71 LEU CB C -19.254 -12.495 6.025 1.00 . A A . 71 LEU CB 1 1
14 17756 1 1 71 LEU CD1 C -17.454 -14.164 5.506 1.00 . A A . 71 LEU CD1 1 1
14 17757 1 1 71 LEU CD2 C -16.811 -11.917 6.347 1.00 . A A . 71 LEU CD2 1 1
14 17758 1 1 71 LEU CG C -17.860 -13.017 6.417 1.00 . A A . 71 LEU CG 1 1
14 17759 1 1 71 LEU H H -18.410 -10.157 6.591 1.00 . A A . 71 LEU H 1 1
14 17760 1 1 71 LEU HA H -20.953 -11.374 6.690 1.00 . A A . 71 LEU HA 1 1
14 17761 1 1 71 LEU HB2 H -19.900 -13.348 5.885 1.00 . A A . 71 LEU HB2 1 1
14 17762 1 1 71 LEU HB3 H -19.164 -11.980 5.081 1.00 . A A . 71 LEU HB3 1 1
14 17763 1 1 71 LEU HD11 H -18.176 -14.964 5.590 1.00 . A A . 71 LEU HD11 1 1
14 17764 1 1 71 LEU HD12 H -16.478 -14.528 5.797 1.00 . A A . 71 LEU HD12 1 1
14 17765 1 1 71 LEU HD13 H -17.419 -13.817 4.484 1.00 . A A . 71 LEU HD13 1 1
14 17766 1 1 71 LEU HD21 H -16.838 -11.458 5.372 1.00 . A A . 71 LEU HD21 1 1
14 17767 1 1 71 LEU HD22 H -15.833 -12.341 6.520 1.00 . A A . 71 LEU HD22 1 1
14 17768 1 1 71 LEU HD23 H -17.017 -11.174 7.102 1.00 . A A . 71 LEU HD23 1 1
14 17769 1 1 71 LEU HG H -17.894 -13.388 7.432 1.00 . A A . 71 LEU HG 1 1
14 17770 1 1 71 LEU N N -19.274 -10.249 7.041 1.00 . A A . 71 LEU N 1 1
14 17771 1 1 71 LEU O O -18.999 -12.184 9.137 1.00 . A A . 71 LEU O 1 1
14 17772 1 1 72 GLU C C -21.160 -12.626 11.240 1.00 . A A . 72 GLU C 1 1
14 17773 1 1 72 GLU CA C -21.380 -13.459 9.972 1.00 . A A . 72 GLU CA 1 1
14 17774 1 1 72 GLU CB C -20.457 -14.684 9.951 1.00 . A A . 72 GLU CB 1 1
14 17775 1 1 72 GLU CD C -19.933 -16.972 10.868 1.00 . A A . 72 GLU CD 1 1
14 17776 1 1 72 GLU CG C -20.812 -15.746 10.976 1.00 . A A . 72 GLU CG 1 1
14 17777 1 1 72 GLU H H -21.952 -12.479 8.187 1.00 . A A . 72 GLU H 1 1
14 17778 1 1 72 GLU HA H -22.404 -13.799 9.962 1.00 . A A . 72 GLU HA 1 1
14 17779 1 1 72 GLU HB2 H -20.501 -15.135 8.971 1.00 . A A . 72 GLU HB2 1 1
14 17780 1 1 72 GLU HB3 H -19.444 -14.359 10.140 1.00 . A A . 72 GLU HB3 1 1
14 17781 1 1 72 GLU HG2 H -20.698 -15.326 11.965 1.00 . A A . 72 GLU HG2 1 1
14 17782 1 1 72 GLU HG3 H -21.839 -16.042 10.827 1.00 . A A . 72 GLU HG3 1 1
14 17783 1 1 72 GLU N N -21.177 -12.664 8.762 1.00 . A A . 72 GLU N 1 1
14 17784 1 1 72 GLU O O -20.929 -13.162 12.321 1.00 . A A . 72 GLU O 1 1
14 17785 1 1 72 GLU OE1 O -18.847 -16.992 11.482 1.00 . A A . 72 GLU OE1 1 1
14 17786 1 1 72 GLU OE2 O -20.327 -17.926 10.169 1.00 . A A . 72 GLU OE2 1 1
14 17787 1 1 73 HIS C C -22.437 -10.383 13.037 1.00 . A A . 73 HIS C 1 1
14 17788 1 1 73 HIS CA C -21.117 -10.448 12.278 1.00 . A A . 73 HIS CA 1 1
14 17789 1 1 73 HIS CB C -20.654 -9.051 11.867 1.00 . A A . 73 HIS CB 1 1
14 17790 1 1 73 HIS CD2 C -20.465 -7.270 13.753 1.00 . A A . 73 HIS CD2 1 1
14 17791 1 1 73 HIS CE1 C -18.438 -7.754 14.426 1.00 . A A . 73 HIS CE1 1 1
14 17792 1 1 73 HIS CG C -20.013 -8.292 12.987 1.00 . A A . 73 HIS CG 1 1
14 17793 1 1 73 HIS H H -21.449 -10.920 10.239 1.00 . A A . 73 HIS H 1 1
14 17794 1 1 73 HIS HA H -20.371 -10.892 12.922 1.00 . A A . 73 HIS HA 1 1
14 17795 1 1 73 HIS HB2 H -19.932 -9.139 11.068 1.00 . A A . 73 HIS HB2 1 1
14 17796 1 1 73 HIS HB3 H -21.504 -8.483 11.520 1.00 . A A . 73 HIS HB3 1 1
14 17797 1 1 73 HIS HD1 H -18.146 -9.280 13.089 1.00 . A A . 73 HIS HD1 1 1
14 17798 1 1 73 HIS HD2 H -21.432 -6.792 13.683 1.00 . A A . 73 HIS HD2 1 1
14 17799 1 1 73 HIS HE1 H -17.505 -7.741 14.969 1.00 . A A . 73 HIS HE1 1 1
14 17800 1 1 73 HIS HE2 H -19.542 -6.327 15.399 1.00 . A A . 73 HIS HE2 1 1
14 17801 1 1 73 HIS N N -21.268 -11.312 11.117 1.00 . A A . 73 HIS N 1 1
14 17802 1 1 73 HIS ND1 N -18.742 -8.567 13.438 1.00 . A A . 73 HIS ND1 1 1
14 17803 1 1 73 HIS NE2 N -19.463 -6.957 14.640 1.00 . A A . 73 HIS NE2 1 1
14 17804 1 1 73 HIS O O -22.455 -10.130 14.239 1.00 . A A . 73 HIS O 1 1
14 17805 1 1 74 HIS C C -25.226 -9.689 13.901 1.00 . A A . 74 HIS C 1 1
14 17806 1 1 74 HIS CA C -24.890 -10.757 12.858 1.00 . A A . 74 HIS CA 1 1
14 17807 1 1 74 HIS CB C -25.139 -12.166 13.432 1.00 . A A . 74 HIS CB 1 1
14 17808 1 1 74 HIS CD2 C -23.120 -13.435 14.451 1.00 . A A . 74 HIS CD2 1 1
14 17809 1 1 74 HIS CE1 C -23.313 -12.755 16.521 1.00 . A A . 74 HIS CE1 1 1
14 17810 1 1 74 HIS CG C -24.186 -12.605 14.506 1.00 . A A . 74 HIS CG 1 1
14 17811 1 1 74 HIS H H -23.418 -10.725 11.329 1.00 . A A . 74 HIS H 1 1
14 17812 1 1 74 HIS HA H -25.566 -10.616 12.028 1.00 . A A . 74 HIS HA 1 1
14 17813 1 1 74 HIS HB2 H -26.131 -12.199 13.853 1.00 . A A . 74 HIS HB2 1 1
14 17814 1 1 74 HIS HB3 H -25.079 -12.883 12.624 1.00 . A A . 74 HIS HB3 1 1
14 17815 1 1 74 HIS HD1 H -24.948 -11.572 16.177 1.00 . A A . 74 HIS HD1 1 1
14 17816 1 1 74 HIS HD2 H -22.752 -13.948 13.574 1.00 . A A . 74 HIS HD2 1 1
14 17817 1 1 74 HIS HE1 H -23.142 -12.620 17.578 1.00 . A A . 74 HIS HE1 1 1
14 17818 1 1 74 HIS HE2 H -21.863 -14.110 15.991 1.00 . A A . 74 HIS HE2 1 1
14 17819 1 1 74 HIS N N -23.529 -10.630 12.305 1.00 . A A . 74 HIS N 1 1
14 17820 1 1 74 HIS ND1 N -24.280 -12.195 15.818 1.00 . A A . 74 HIS ND1 1 1
14 17821 1 1 74 HIS NE2 N -22.597 -13.512 15.713 1.00 . A A . 74 HIS NE2 1 1
14 17822 1 1 74 HIS O O -25.844 -9.988 14.927 1.00 . A A . 74 HIS O 1 1
15 17823 1 1 1 MET C C 3.438 8.212 8.801 1.00 . A A . 1 MET C 1 1
15 17824 1 1 1 MET CA C 3.367 9.428 7.886 1.00 . A A . 1 MET CA 1 1
15 17825 1 1 1 MET CB C 2.150 9.316 6.963 1.00 . A A . 1 MET CB 1 1
15 17826 1 1 1 MET CE C -0.942 10.111 9.643 1.00 . A A . 1 MET CE 1 1
15 17827 1 1 1 MET CG C 0.869 9.872 7.562 1.00 . A A . 1 MET CG 1 1
15 17828 1 1 1 MET H1 H 4.704 8.716 6.460 1.00 . A A . 1 MET H1 1 1
15 17829 1 1 1 MET H2 H 5.435 9.555 7.738 1.00 . A A . 1 MET H2 1 1
15 17830 1 1 1 MET H3 H 4.612 10.407 6.529 1.00 . A A . 1 MET H3 1 1
15 17831 1 1 1 MET HA H 3.273 10.316 8.495 1.00 . A A . 1 MET HA 1 1
15 17832 1 1 1 MET HB2 H 2.358 9.853 6.050 1.00 . A A . 1 MET HB2 1 1
15 17833 1 1 1 MET HB3 H 1.989 8.273 6.729 1.00 . A A . 1 MET HB3 1 1
15 17834 1 1 1 MET HE1 H -1.703 10.231 8.885 1.00 . A A . 1 MET HE1 1 1
15 17835 1 1 1 MET HE2 H -0.500 11.072 9.867 1.00 . A A . 1 MET HE2 1 1
15 17836 1 1 1 MET HE3 H -1.388 9.703 10.536 1.00 . A A . 1 MET HE3 1 1
15 17837 1 1 1 MET HG2 H 1.036 10.908 7.818 1.00 . A A . 1 MET HG2 1 1
15 17838 1 1 1 MET HG3 H 0.090 9.815 6.817 1.00 . A A . 1 MET HG3 1 1
15 17839 1 1 1 MET N N 4.613 9.533 7.096 1.00 . A A . 1 MET N 1 1
15 17840 1 1 1 MET O O 3.324 8.333 10.018 1.00 . A A . 1 MET O 1 1
15 17841 1 1 1 MET SD S 0.327 8.994 9.044 1.00 . A A . 1 MET SD 1 1
15 17842 1 1 2 ARG C C 4.740 4.853 8.418 1.00 . A A . 2 ARG C 1 1
15 17843 1 1 2 ARG CA C 3.714 5.816 9.003 1.00 . A A . 2 ARG CA 1 1
15 17844 1 1 2 ARG CB C 2.342 5.141 9.065 1.00 . A A . 2 ARG CB 1 1
15 17845 1 1 2 ARG CD C 2.599 4.350 11.437 1.00 . A A . 2 ARG CD 1 1
15 17846 1 1 2 ARG CG C 2.298 3.944 10.003 1.00 . A A . 2 ARG CG 1 1
15 17847 1 1 2 ARG CZ C 1.831 2.877 13.261 1.00 . A A . 2 ARG CZ 1 1
15 17848 1 1 2 ARG H H 3.739 6.989 7.239 1.00 . A A . 2 ARG H 1 1
15 17849 1 1 2 ARG HA H 4.019 6.085 10.003 1.00 . A A . 2 ARG HA 1 1
15 17850 1 1 2 ARG HB2 H 1.612 5.862 9.396 1.00 . A A . 2 ARG HB2 1 1
15 17851 1 1 2 ARG HB3 H 2.079 4.803 8.074 1.00 . A A . 2 ARG HB3 1 1
15 17852 1 1 2 ARG HD2 H 3.528 4.900 11.454 1.00 . A A . 2 ARG HD2 1 1
15 17853 1 1 2 ARG HD3 H 1.800 4.985 11.795 1.00 . A A . 2 ARG HD3 1 1
15 17854 1 1 2 ARG HE H 3.518 2.627 12.210 1.00 . A A . 2 ARG HE 1 1
15 17855 1 1 2 ARG HG2 H 1.315 3.501 9.963 1.00 . A A . 2 ARG HG2 1 1
15 17856 1 1 2 ARG HG3 H 3.034 3.221 9.682 1.00 . A A . 2 ARG HG3 1 1
15 17857 1 1 2 ARG HH11 H 0.585 4.437 12.872 1.00 . A A . 2 ARG HH11 1 1
15 17858 1 1 2 ARG HH12 H 0.077 3.373 14.159 1.00 . A A . 2 ARG HH12 1 1
15 17859 1 1 2 ARG HH21 H 2.863 1.251 13.902 1.00 . A A . 2 ARG HH21 1 1
15 17860 1 1 2 ARG HH22 H 1.371 1.565 14.740 1.00 . A A . 2 ARG HH22 1 1
15 17861 1 1 2 ARG N N 3.640 7.037 8.216 1.00 . A A . 2 ARG N 1 1
15 17862 1 1 2 ARG NE N 2.719 3.194 12.319 1.00 . A A . 2 ARG NE 1 1
15 17863 1 1 2 ARG NH1 N 0.747 3.622 13.443 1.00 . A A . 2 ARG NH1 1 1
15 17864 1 1 2 ARG NH2 N 2.036 1.815 14.030 1.00 . A A . 2 ARG NH2 1 1
15 17865 1 1 2 ARG O O 4.869 4.741 7.199 1.00 . A A . 2 ARG O 1 1
15 17866 1 1 3 VAL C C 5.882 1.765 9.224 1.00 . A A . 3 VAL C 1 1
15 17867 1 1 3 VAL CA C 6.417 3.153 8.872 1.00 . A A . 3 VAL CA 1 1
15 17868 1 1 3 VAL CB C 7.809 3.376 9.519 1.00 . A A . 3 VAL CB 1 1
15 17869 1 1 3 VAL CG1 C 7.727 3.342 11.038 1.00 . A A . 3 VAL CG1 1 1
15 17870 1 1 3 VAL CG2 C 8.816 2.353 9.017 1.00 . A A . 3 VAL CG2 1 1
15 17871 1 1 3 VAL H H 5.364 4.353 10.247 1.00 . A A . 3 VAL H 1 1
15 17872 1 1 3 VAL HA H 6.526 3.222 7.798 1.00 . A A . 3 VAL HA 1 1
15 17873 1 1 3 VAL HB H 8.157 4.359 9.229 1.00 . A A . 3 VAL HB 1 1
15 17874 1 1 3 VAL HG11 H 8.709 3.515 11.454 1.00 . A A . 3 VAL HG11 1 1
15 17875 1 1 3 VAL HG12 H 7.365 2.376 11.357 1.00 . A A . 3 VAL HG12 1 1
15 17876 1 1 3 VAL HG13 H 7.051 4.112 11.381 1.00 . A A . 3 VAL HG13 1 1
15 17877 1 1 3 VAL HG21 H 9.780 2.555 9.457 1.00 . A A . 3 VAL HG21 1 1
15 17878 1 1 3 VAL HG22 H 8.892 2.417 7.942 1.00 . A A . 3 VAL HG22 1 1
15 17879 1 1 3 VAL HG23 H 8.492 1.361 9.297 1.00 . A A . 3 VAL HG23 1 1
15 17880 1 1 3 VAL N N 5.469 4.170 9.291 1.00 . A A . 3 VAL N 1 1
15 17881 1 1 3 VAL O O 5.242 1.582 10.260 1.00 . A A . 3 VAL O 1 1
15 17882 1 1 4 PHE C C 6.853 -1.518 8.601 1.00 . A A . 4 PHE C 1 1
15 17883 1 1 4 PHE CA C 5.669 -0.563 8.549 1.00 . A A . 4 PHE CA 1 1
15 17884 1 1 4 PHE CB C 4.696 -1.006 7.449 1.00 . A A . 4 PHE CB 1 1
15 17885 1 1 4 PHE CD1 C 2.858 0.703 7.480 1.00 . A A . 4 PHE CD1 1 1
15 17886 1 1 4 PHE CD2 C 2.337 -1.528 8.133 1.00 . A A . 4 PHE CD2 1 1
15 17887 1 1 4 PHE CE1 C 1.544 1.075 7.700 1.00 . A A . 4 PHE CE1 1 1
15 17888 1 1 4 PHE CE2 C 1.023 -1.164 8.354 1.00 . A A . 4 PHE CE2 1 1
15 17889 1 1 4 PHE CG C 3.269 -0.599 7.695 1.00 . A A . 4 PHE CG 1 1
15 17890 1 1 4 PHE CZ C 0.625 0.140 8.135 1.00 . A A . 4 PHE CZ 1 1
15 17891 1 1 4 PHE H H 6.612 1.026 7.514 1.00 . A A . 4 PHE H 1 1
15 17892 1 1 4 PHE HA H 5.158 -0.597 9.500 1.00 . A A . 4 PHE HA 1 1
15 17893 1 1 4 PHE HB2 H 5.005 -0.568 6.511 1.00 . A A . 4 PHE HB2 1 1
15 17894 1 1 4 PHE HB3 H 4.727 -2.082 7.365 1.00 . A A . 4 PHE HB3 1 1
15 17895 1 1 4 PHE HD1 H 3.574 1.436 7.140 1.00 . A A . 4 PHE HD1 1 1
15 17896 1 1 4 PHE HD2 H 2.648 -2.548 8.306 1.00 . A A . 4 PHE HD2 1 1
15 17897 1 1 4 PHE HE1 H 1.237 2.096 7.525 1.00 . A A . 4 PHE HE1 1 1
15 17898 1 1 4 PHE HE2 H 0.306 -1.902 8.695 1.00 . A A . 4 PHE HE2 1 1
15 17899 1 1 4 PHE HZ H -0.403 0.429 8.305 1.00 . A A . 4 PHE HZ 1 1
15 17900 1 1 4 PHE N N 6.113 0.806 8.337 1.00 . A A . 4 PHE N 1 1
15 17901 1 1 4 PHE O O 7.457 -1.838 7.572 1.00 . A A . 4 PHE O 1 1
15 17902 1 1 5 PRO C C 7.803 -4.375 9.666 1.00 . A A . 5 PRO C 1 1
15 17903 1 1 5 PRO CA C 8.272 -2.963 10.008 1.00 . A A . 5 PRO CA 1 1
15 17904 1 1 5 PRO CB C 8.599 -2.856 11.508 1.00 . A A . 5 PRO CB 1 1
15 17905 1 1 5 PRO CD C 6.608 -1.580 11.083 1.00 . A A . 5 PRO CD 1 1
15 17906 1 1 5 PRO CG C 7.755 -1.737 12.038 1.00 . A A . 5 PRO CG 1 1
15 17907 1 1 5 PRO HA H 9.147 -2.721 9.423 1.00 . A A . 5 PRO HA 1 1
15 17908 1 1 5 PRO HB2 H 8.359 -3.790 11.994 1.00 . A A . 5 PRO HB2 1 1
15 17909 1 1 5 PRO HB3 H 9.649 -2.643 11.632 1.00 . A A . 5 PRO HB3 1 1
15 17910 1 1 5 PRO HD2 H 5.793 -2.234 11.357 1.00 . A A . 5 PRO HD2 1 1
15 17911 1 1 5 PRO HD3 H 6.279 -0.552 11.049 1.00 . A A . 5 PRO HD3 1 1
15 17912 1 1 5 PRO HG2 H 7.389 -1.990 13.022 1.00 . A A . 5 PRO HG2 1 1
15 17913 1 1 5 PRO HG3 H 8.335 -0.827 12.077 1.00 . A A . 5 PRO HG3 1 1
15 17914 1 1 5 PRO N N 7.205 -1.984 9.808 1.00 . A A . 5 PRO N 1 1
15 17915 1 1 5 PRO O O 8.551 -5.345 9.800 1.00 . A A . 5 PRO O 1 1
15 17916 1 1 6 VAL C C 5.231 -5.623 7.530 1.00 . A A . 6 VAL C 1 1
15 17917 1 1 6 VAL CA C 5.960 -5.744 8.865 1.00 . A A . 6 VAL CA 1 1
15 17918 1 1 6 VAL CB C 4.983 -6.248 9.958 1.00 . A A . 6 VAL CB 1 1
15 17919 1 1 6 VAL CG1 C 3.932 -5.196 10.285 1.00 . A A . 6 VAL CG1 1 1
15 17920 1 1 6 VAL CG2 C 4.321 -7.553 9.535 1.00 . A A . 6 VAL CG2 1 1
15 17921 1 1 6 VAL H H 6.022 -3.659 9.143 1.00 . A A . 6 VAL H 1 1
15 17922 1 1 6 VAL HA H 6.758 -6.467 8.762 1.00 . A A . 6 VAL HA 1 1
15 17923 1 1 6 VAL HB H 5.555 -6.438 10.855 1.00 . A A . 6 VAL HB 1 1
15 17924 1 1 6 VAL HG11 H 3.254 -5.587 11.030 1.00 . A A . 6 VAL HG11 1 1
15 17925 1 1 6 VAL HG12 H 3.380 -4.949 9.392 1.00 . A A . 6 VAL HG12 1 1
15 17926 1 1 6 VAL HG13 H 4.413 -4.310 10.668 1.00 . A A . 6 VAL HG13 1 1
15 17927 1 1 6 VAL HG21 H 3.784 -7.399 8.610 1.00 . A A . 6 VAL HG21 1 1
15 17928 1 1 6 VAL HG22 H 3.632 -7.871 10.303 1.00 . A A . 6 VAL HG22 1 1
15 17929 1 1 6 VAL HG23 H 5.076 -8.311 9.392 1.00 . A A . 6 VAL HG23 1 1
15 17930 1 1 6 VAL N N 6.556 -4.473 9.230 1.00 . A A . 6 VAL N 1 1
15 17931 1 1 6 VAL O O 4.492 -4.665 7.295 1.00 . A A . 6 VAL O 1 1
15 17932 1 1 7 TYR C C 3.554 -7.454 5.412 1.00 . A A . 7 TYR C 1 1
15 17933 1 1 7 TYR CA C 4.805 -6.585 5.353 1.00 . A A . 7 TYR CA 1 1
15 17934 1 1 7 TYR CB C 5.759 -7.081 4.264 1.00 . A A . 7 TYR CB 1 1
15 17935 1 1 7 TYR CD1 C 5.042 -5.931 2.127 1.00 . A A . 7 TYR CD1 1 1
15 17936 1 1 7 TYR CD2 C 4.703 -8.284 2.314 1.00 . A A . 7 TYR CD2 1 1
15 17937 1 1 7 TYR CE1 C 4.489 -5.951 0.860 1.00 . A A . 7 TYR CE1 1 1
15 17938 1 1 7 TYR CE2 C 4.150 -8.309 1.051 1.00 . A A . 7 TYR CE2 1 1
15 17939 1 1 7 TYR CG C 5.155 -7.097 2.877 1.00 . A A . 7 TYR CG 1 1
15 17940 1 1 7 TYR CZ C 4.047 -7.143 0.327 1.00 . A A . 7 TYR CZ 1 1
15 17941 1 1 7 TYR H H 6.088 -7.298 6.868 1.00 . A A . 7 TYR H 1 1
15 17942 1 1 7 TYR HA H 4.512 -5.570 5.127 1.00 . A A . 7 TYR HA 1 1
15 17943 1 1 7 TYR HB2 H 6.626 -6.437 4.236 1.00 . A A . 7 TYR HB2 1 1
15 17944 1 1 7 TYR HB3 H 6.073 -8.087 4.500 1.00 . A A . 7 TYR HB3 1 1
15 17945 1 1 7 TYR HD1 H 5.387 -4.999 2.550 1.00 . A A . 7 TYR HD1 1 1
15 17946 1 1 7 TYR HD2 H 4.782 -9.198 2.884 1.00 . A A . 7 TYR HD2 1 1
15 17947 1 1 7 TYR HE1 H 4.409 -5.036 0.291 1.00 . A A . 7 TYR HE1 1 1
15 17948 1 1 7 TYR HE2 H 3.804 -9.241 0.634 1.00 . A A . 7 TYR HE2 1 1
15 17949 1 1 7 TYR HH H 4.018 -6.600 -1.519 1.00 . A A . 7 TYR HH 1 1
15 17950 1 1 7 TYR N N 5.465 -6.578 6.644 1.00 . A A . 7 TYR N 1 1
15 17951 1 1 7 TYR O O 3.629 -8.680 5.311 1.00 . A A . 7 TYR O 1 1
15 17952 1 1 7 TYR OH O 3.503 -7.170 -0.937 1.00 . A A . 7 TYR OH 1 1
15 17953 1 1 8 ALA C C 0.126 -6.774 4.782 1.00 . A A . 8 ALA C 1 1
15 17954 1 1 8 ALA CA C 1.139 -7.509 5.649 1.00 . A A . 8 ALA CA 1 1
15 17955 1 1 8 ALA CB C 0.636 -7.642 7.081 1.00 . A A . 8 ALA CB 1 1
15 17956 1 1 8 ALA H H 2.432 -5.845 5.761 1.00 . A A . 8 ALA H 1 1
15 17957 1 1 8 ALA HA H 1.289 -8.503 5.246 1.00 . A A . 8 ALA HA 1 1
15 17958 1 1 8 ALA HB1 H 1.388 -8.128 7.685 1.00 . A A . 8 ALA HB1 1 1
15 17959 1 1 8 ALA HB2 H -0.270 -8.228 7.091 1.00 . A A . 8 ALA HB2 1 1
15 17960 1 1 8 ALA HB3 H 0.433 -6.659 7.483 1.00 . A A . 8 ALA HB3 1 1
15 17961 1 1 8 ALA N N 2.416 -6.815 5.620 1.00 . A A . 8 ALA N 1 1
15 17962 1 1 8 ALA O O -0.428 -5.760 5.200 1.00 . A A . 8 ALA O 1 1
15 17963 1 1 9 PRO C C -2.297 -6.130 3.113 1.00 . A A . 9 PRO C 1 1
15 17964 1 1 9 PRO CA C -0.962 -6.618 2.554 1.00 . A A . 9 PRO CA 1 1
15 17965 1 1 9 PRO CB C -1.190 -7.724 1.526 1.00 . A A . 9 PRO CB 1 1
15 17966 1 1 9 PRO CD C 0.476 -8.531 3.036 1.00 . A A . 9 PRO CD 1 1
15 17967 1 1 9 PRO CG C 0.042 -8.553 1.595 1.00 . A A . 9 PRO CG 1 1
15 17968 1 1 9 PRO HA H -0.452 -5.791 2.081 1.00 . A A . 9 PRO HA 1 1
15 17969 1 1 9 PRO HB2 H -2.067 -8.296 1.794 1.00 . A A . 9 PRO HB2 1 1
15 17970 1 1 9 PRO HB3 H -1.321 -7.290 0.549 1.00 . A A . 9 PRO HB3 1 1
15 17971 1 1 9 PRO HD2 H 0.078 -9.383 3.565 1.00 . A A . 9 PRO HD2 1 1
15 17972 1 1 9 PRO HD3 H 1.554 -8.515 3.105 1.00 . A A . 9 PRO HD3 1 1
15 17973 1 1 9 PRO HG2 H -0.177 -9.562 1.282 1.00 . A A . 9 PRO HG2 1 1
15 17974 1 1 9 PRO HG3 H 0.808 -8.121 0.968 1.00 . A A . 9 PRO HG3 1 1
15 17975 1 1 9 PRO N N -0.103 -7.273 3.555 1.00 . A A . 9 PRO N 1 1
15 17976 1 1 9 PRO O O -2.600 -4.938 3.067 1.00 . A A . 9 PRO O 1 1
15 17977 1 1 10 LYS C C -4.369 -5.734 5.306 1.00 . A A . 10 LYS C 1 1
15 17978 1 1 10 LYS CA C -4.417 -6.740 4.153 1.00 . A A . 10 LYS CA 1 1
15 17979 1 1 10 LYS CB C -5.138 -8.027 4.572 1.00 . A A . 10 LYS CB 1 1
15 17980 1 1 10 LYS CD C -5.023 -10.216 5.813 1.00 . A A . 10 LYS CD 1 1
15 17981 1 1 10 LYS CE C -6.481 -10.139 6.234 1.00 . A A . 10 LYS CE 1 1
15 17982 1 1 10 LYS CG C -4.406 -8.837 5.633 1.00 . A A . 10 LYS CG 1 1
15 17983 1 1 10 LYS H H -2.751 -7.973 3.718 1.00 . A A . 10 LYS H 1 1
15 17984 1 1 10 LYS HA H -4.967 -6.293 3.338 1.00 . A A . 10 LYS HA 1 1
15 17985 1 1 10 LYS HB2 H -6.112 -7.769 4.960 1.00 . A A . 10 LYS HB2 1 1
15 17986 1 1 10 LYS HB3 H -5.265 -8.653 3.701 1.00 . A A . 10 LYS HB3 1 1
15 17987 1 1 10 LYS HD2 H -4.958 -10.752 4.880 1.00 . A A . 10 LYS HD2 1 1
15 17988 1 1 10 LYS HD3 H -4.468 -10.748 6.573 1.00 . A A . 10 LYS HD3 1 1
15 17989 1 1 10 LYS HE2 H -6.543 -9.619 7.180 1.00 . A A . 10 LYS HE2 1 1
15 17990 1 1 10 LYS HE3 H -7.031 -9.590 5.485 1.00 . A A . 10 LYS HE3 1 1
15 17991 1 1 10 LYS HG2 H -3.376 -8.952 5.338 1.00 . A A . 10 LYS HG2 1 1
15 17992 1 1 10 LYS HG3 H -4.454 -8.306 6.573 1.00 . A A . 10 LYS HG3 1 1
15 17993 1 1 10 LYS HZ1 H -6.561 -12.033 7.104 1.00 . A A . 10 LYS HZ1 1 1
15 17994 1 1 10 LYS HZ2 H -7.041 -12.004 5.477 1.00 . A A . 10 LYS HZ2 1 1
15 17995 1 1 10 LYS HZ3 H -8.080 -11.409 6.681 1.00 . A A . 10 LYS HZ3 1 1
15 17996 1 1 10 LYS N N -3.080 -7.053 3.656 1.00 . A A . 10 LYS N 1 1
15 17997 1 1 10 LYS NZ N -7.082 -11.490 6.386 1.00 . A A . 10 LYS NZ 1 1
15 17998 1 1 10 LYS O O -5.285 -4.927 5.474 1.00 . A A . 10 LYS O 1 1
15 17999 1 1 11 LEU C C -2.803 -3.438 6.637 1.00 . A A . 11 LEU C 1 1
15 18000 1 1 11 LEU CA C -3.121 -4.823 7.180 1.00 . A A . 11 LEU CA 1 1
15 18001 1 1 11 LEU CB C -1.999 -5.284 8.116 1.00 . A A . 11 LEU CB 1 1
15 18002 1 1 11 LEU CD1 C -2.852 -4.160 10.199 1.00 . A A . 11 LEU CD1 1 1
15 18003 1 1 11 LEU CD2 C -0.447 -4.824 10.026 1.00 . A A . 11 LEU CD2 1 1
15 18004 1 1 11 LEU CG C -1.664 -4.327 9.265 1.00 . A A . 11 LEU CG 1 1
15 18005 1 1 11 LEU H H -2.586 -6.420 5.894 1.00 . A A . 11 LEU H 1 1
15 18006 1 1 11 LEU HA H -4.049 -4.781 7.730 1.00 . A A . 11 LEU HA 1 1
15 18007 1 1 11 LEU HB2 H -2.280 -6.234 8.542 1.00 . A A . 11 LEU HB2 1 1
15 18008 1 1 11 LEU HB3 H -1.103 -5.428 7.526 1.00 . A A . 11 LEU HB3 1 1
15 18009 1 1 11 LEU HD11 H -3.106 -5.114 10.634 1.00 . A A . 11 LEU HD11 1 1
15 18010 1 1 11 LEU HD12 H -3.697 -3.782 9.642 1.00 . A A . 11 LEU HD12 1 1
15 18011 1 1 11 LEU HD13 H -2.600 -3.461 10.984 1.00 . A A . 11 LEU HD13 1 1
15 18012 1 1 11 LEU HD21 H -0.631 -5.825 10.385 1.00 . A A . 11 LEU HD21 1 1
15 18013 1 1 11 LEU HD22 H -0.255 -4.170 10.864 1.00 . A A . 11 LEU HD22 1 1
15 18014 1 1 11 LEU HD23 H 0.409 -4.828 9.368 1.00 . A A . 11 LEU HD23 1 1
15 18015 1 1 11 LEU HG H -1.427 -3.355 8.854 1.00 . A A . 11 LEU HG 1 1
15 18016 1 1 11 LEU N N -3.291 -5.763 6.079 1.00 . A A . 11 LEU N 1 1
15 18017 1 1 11 LEU O O -3.418 -2.445 7.031 1.00 . A A . 11 LEU O 1 1
15 18018 1 1 12 ILE C C -2.581 -1.446 4.398 1.00 . A A . 12 ILE C 1 1
15 18019 1 1 12 ILE CA C -1.420 -2.129 5.120 1.00 . A A . 12 ILE CA 1 1
15 18020 1 1 12 ILE CB C -0.247 -2.345 4.136 1.00 . A A . 12 ILE CB 1 1
15 18021 1 1 12 ILE CD1 C 2.122 -3.283 3.963 1.00 . A A . 12 ILE CD1 1 1
15 18022 1 1 12 ILE CG1 C 0.949 -2.959 4.867 1.00 . A A . 12 ILE CG1 1 1
15 18023 1 1 12 ILE CG2 C 0.150 -1.031 3.477 1.00 . A A . 12 ILE CG2 1 1
15 18024 1 1 12 ILE H H -1.407 -4.221 5.437 1.00 . A A . 12 ILE H 1 1
15 18025 1 1 12 ILE HA H -1.076 -1.485 5.918 1.00 . A A . 12 ILE HA 1 1
15 18026 1 1 12 ILE HB H -0.576 -3.024 3.364 1.00 . A A . 12 ILE HB 1 1
15 18027 1 1 12 ILE HD11 H 2.487 -2.375 3.507 1.00 . A A . 12 ILE HD11 1 1
15 18028 1 1 12 ILE HD12 H 1.804 -3.970 3.193 1.00 . A A . 12 ILE HD12 1 1
15 18029 1 1 12 ILE HD13 H 2.909 -3.736 4.546 1.00 . A A . 12 ILE HD13 1 1
15 18030 1 1 12 ILE HG12 H 1.297 -2.270 5.622 1.00 . A A . 12 ILE HG12 1 1
15 18031 1 1 12 ILE HG13 H 0.636 -3.878 5.344 1.00 . A A . 12 ILE HG13 1 1
15 18032 1 1 12 ILE HG21 H -0.696 -0.629 2.939 1.00 . A A . 12 ILE HG21 1 1
15 18033 1 1 12 ILE HG22 H 0.965 -1.204 2.792 1.00 . A A . 12 ILE HG22 1 1
15 18034 1 1 12 ILE HG23 H 0.460 -0.330 4.237 1.00 . A A . 12 ILE HG23 1 1
15 18035 1 1 12 ILE N N -1.846 -3.385 5.718 1.00 . A A . 12 ILE N 1 1
15 18036 1 1 12 ILE O O -2.842 -0.267 4.623 1.00 . A A . 12 ILE O 1 1
15 18037 1 1 13 VAL C C -5.495 -1.101 3.714 1.00 . A A . 13 VAL C 1 1
15 18038 1 1 13 VAL CA C -4.415 -1.673 2.794 1.00 . A A . 13 VAL CA 1 1
15 18039 1 1 13 VAL CB C -5.033 -2.761 1.883 1.00 . A A . 13 VAL CB 1 1
15 18040 1 1 13 VAL CG1 C -6.321 -2.271 1.232 1.00 . A A . 13 VAL CG1 1 1
15 18041 1 1 13 VAL CG2 C -4.034 -3.186 0.815 1.00 . A A . 13 VAL CG2 1 1
15 18042 1 1 13 VAL H H -3.037 -3.148 3.447 1.00 . A A . 13 VAL H 1 1
15 18043 1 1 13 VAL HA H -4.042 -0.877 2.164 1.00 . A A . 13 VAL HA 1 1
15 18044 1 1 13 VAL HB H -5.266 -3.624 2.491 1.00 . A A . 13 VAL HB 1 1
15 18045 1 1 13 VAL HG11 H -7.034 -2.010 2.000 1.00 . A A . 13 VAL HG11 1 1
15 18046 1 1 13 VAL HG12 H -6.732 -3.055 0.611 1.00 . A A . 13 VAL HG12 1 1
15 18047 1 1 13 VAL HG13 H -6.109 -1.403 0.627 1.00 . A A . 13 VAL HG13 1 1
15 18048 1 1 13 VAL HG21 H -3.148 -3.586 1.289 1.00 . A A . 13 VAL HG21 1 1
15 18049 1 1 13 VAL HG22 H -3.765 -2.332 0.212 1.00 . A A . 13 VAL HG22 1 1
15 18050 1 1 13 VAL HG23 H -4.478 -3.945 0.187 1.00 . A A . 13 VAL HG23 1 1
15 18051 1 1 13 VAL N N -3.286 -2.204 3.560 1.00 . A A . 13 VAL N 1 1
15 18052 1 1 13 VAL O O -5.962 0.023 3.519 1.00 . A A . 13 VAL O 1 1
15 18053 1 1 14 LYS C C -6.515 -0.225 6.440 1.00 . A A . 14 LYS C 1 1
15 18054 1 1 14 LYS CA C -6.923 -1.464 5.651 1.00 . A A . 14 LYS CA 1 1
15 18055 1 1 14 LYS CB C -7.256 -2.603 6.615 1.00 . A A . 14 LYS CB 1 1
15 18056 1 1 14 LYS CD C -8.602 -3.385 8.592 1.00 . A A . 14 LYS CD 1 1
15 18057 1 1 14 LYS CE C -7.361 -3.587 9.445 1.00 . A A . 14 LYS CE 1 1
15 18058 1 1 14 LYS CG C -8.396 -2.280 7.568 1.00 . A A . 14 LYS CG 1 1
15 18059 1 1 14 LYS H H -5.409 -2.727 4.876 1.00 . A A . 14 LYS H 1 1
15 18060 1 1 14 LYS HA H -7.800 -1.231 5.064 1.00 . A A . 14 LYS HA 1 1
15 18061 1 1 14 LYS HB2 H -7.532 -3.475 6.041 1.00 . A A . 14 LYS HB2 1 1
15 18062 1 1 14 LYS HB3 H -6.379 -2.831 7.201 1.00 . A A . 14 LYS HB3 1 1
15 18063 1 1 14 LYS HD2 H -9.427 -3.118 9.235 1.00 . A A . 14 LYS HD2 1 1
15 18064 1 1 14 LYS HD3 H -8.828 -4.308 8.075 1.00 . A A . 14 LYS HD3 1 1
15 18065 1 1 14 LYS HE2 H -6.538 -3.856 8.801 1.00 . A A . 14 LYS HE2 1 1
15 18066 1 1 14 LYS HE3 H -7.135 -2.662 9.953 1.00 . A A . 14 LYS HE3 1 1
15 18067 1 1 14 LYS HG2 H -8.169 -1.363 8.087 1.00 . A A . 14 LYS HG2 1 1
15 18068 1 1 14 LYS HG3 H -9.306 -2.159 6.997 1.00 . A A . 14 LYS HG3 1 1
15 18069 1 1 14 LYS HZ1 H -8.324 -4.397 11.110 1.00 . A A . 14 LYS HZ1 1 1
15 18070 1 1 14 LYS HZ2 H -6.680 -4.792 10.999 1.00 . A A . 14 LYS HZ2 1 1
15 18071 1 1 14 LYS HZ3 H -7.796 -5.556 9.982 1.00 . A A . 14 LYS HZ3 1 1
15 18072 1 1 14 LYS N N -5.864 -1.870 4.733 1.00 . A A . 14 LYS N 1 1
15 18073 1 1 14 LYS NZ N -7.552 -4.657 10.453 1.00 . A A . 14 LYS NZ 1 1
15 18074 1 1 14 LYS O O -7.332 0.665 6.686 1.00 . A A . 14 LYS O 1 1
15 18075 1 1 15 HIS C C -4.564 2.187 6.752 1.00 . A A . 15 HIS C 1 1
15 18076 1 1 15 HIS CA C -4.754 0.947 7.626 1.00 . A A . 15 HIS CA 1 1
15 18077 1 1 15 HIS CB C -3.438 0.561 8.310 1.00 . A A . 15 HIS CB 1 1
15 18078 1 1 15 HIS CD2 C -3.902 1.914 10.478 1.00 . A A . 15 HIS CD2 1 1
15 18079 1 1 15 HIS CE1 C -1.835 2.429 10.981 1.00 . A A . 15 HIS CE1 1 1
15 18080 1 1 15 HIS CG C -3.108 1.391 9.514 1.00 . A A . 15 HIS CG 1 1
15 18081 1 1 15 HIS H H -4.633 -0.887 6.568 1.00 . A A . 15 HIS H 1 1
15 18082 1 1 15 HIS HA H -5.494 1.163 8.382 1.00 . A A . 15 HIS HA 1 1
15 18083 1 1 15 HIS HB2 H -3.494 -0.469 8.626 1.00 . A A . 15 HIS HB2 1 1
15 18084 1 1 15 HIS HB3 H -2.630 0.669 7.602 1.00 . A A . 15 HIS HB3 1 1
15 18085 1 1 15 HIS HD1 H -1.010 1.498 9.359 1.00 . A A . 15 HIS HD1 1 1
15 18086 1 1 15 HIS HD2 H -4.979 1.837 10.530 1.00 . A A . 15 HIS HD2 1 1
15 18087 1 1 15 HIS HE1 H -0.968 2.826 11.490 1.00 . A A . 15 HIS HE1 1 1
15 18088 1 1 15 HIS HE2 H -3.357 2.810 12.296 1.00 . A A . 15 HIS HE2 1 1
15 18089 1 1 15 HIS N N -5.249 -0.164 6.825 1.00 . A A . 15 HIS N 1 1
15 18090 1 1 15 HIS ND1 N -1.818 1.736 9.858 1.00 . A A . 15 HIS ND1 1 1
15 18091 1 1 15 HIS NE2 N -3.087 2.554 11.379 1.00 . A A . 15 HIS NE2 1 1
15 18092 1 1 15 HIS O O -4.767 3.313 7.203 1.00 . A A . 15 HIS O 1 1
15 18093 1 1 16 ALA C C -5.317 3.626 4.055 1.00 . A A . 16 ALA C 1 1
15 18094 1 1 16 ALA CA C -3.989 3.057 4.543 1.00 . A A . 16 ALA CA 1 1
15 18095 1 1 16 ALA CB C -3.158 2.581 3.364 1.00 . A A . 16 ALA CB 1 1
15 18096 1 1 16 ALA H H -4.047 1.041 5.192 1.00 . A A . 16 ALA H 1 1
15 18097 1 1 16 ALA HA H -3.437 3.839 5.048 1.00 . A A . 16 ALA HA 1 1
15 18098 1 1 16 ALA HB1 H -2.949 3.413 2.706 1.00 . A A . 16 ALA HB1 1 1
15 18099 1 1 16 ALA HB2 H -3.705 1.824 2.822 1.00 . A A . 16 ALA HB2 1 1
15 18100 1 1 16 ALA HB3 H -2.228 2.166 3.724 1.00 . A A . 16 ALA HB3 1 1
15 18101 1 1 16 ALA N N -4.195 1.967 5.494 1.00 . A A . 16 ALA N 1 1
15 18102 1 1 16 ALA O O -5.357 4.689 3.449 1.00 . A A . 16 ALA O 1 1
15 18103 1 1 17 ARG C C -8.057 4.720 4.580 1.00 . A A . 17 ARG C 1 1
15 18104 1 1 17 ARG CA C -7.737 3.360 3.945 1.00 . A A . 17 ARG CA 1 1
15 18105 1 1 17 ARG CB C -8.769 2.289 4.348 1.00 . A A . 17 ARG CB 1 1
15 18106 1 1 17 ARG CD C -10.942 3.447 4.876 1.00 . A A . 17 ARG CD 1 1
15 18107 1 1 17 ARG CG C -10.197 2.564 3.890 1.00 . A A . 17 ARG CG 1 1
15 18108 1 1 17 ARG CZ C -12.711 5.065 4.299 1.00 . A A . 17 ARG CZ 1 1
15 18109 1 1 17 ARG H H -6.302 2.062 4.808 1.00 . A A . 17 ARG H 1 1
15 18110 1 1 17 ARG HA H -7.746 3.469 2.871 1.00 . A A . 17 ARG HA 1 1
15 18111 1 1 17 ARG HB2 H -8.463 1.341 3.929 1.00 . A A . 17 ARG HB2 1 1
15 18112 1 1 17 ARG HB3 H -8.774 2.205 5.425 1.00 . A A . 17 ARG HB3 1 1
15 18113 1 1 17 ARG HD2 H -11.031 2.920 5.814 1.00 . A A . 17 ARG HD2 1 1
15 18114 1 1 17 ARG HD3 H -10.370 4.352 5.031 1.00 . A A . 17 ARG HD3 1 1
15 18115 1 1 17 ARG HE H -12.896 3.066 4.178 1.00 . A A . 17 ARG HE 1 1
15 18116 1 1 17 ARG HG2 H -10.166 3.059 2.932 1.00 . A A . 17 ARG HG2 1 1
15 18117 1 1 17 ARG HG3 H -10.721 1.623 3.794 1.00 . A A . 17 ARG HG3 1 1
15 18118 1 1 17 ARG HH11 H -10.932 5.894 4.803 1.00 . A A . 17 ARG HH11 1 1
15 18119 1 1 17 ARG HH12 H -12.204 7.027 4.460 1.00 . A A . 17 ARG HH12 1 1
15 18120 1 1 17 ARG HH21 H -14.582 4.552 3.692 1.00 . A A . 17 ARG HH21 1 1
15 18121 1 1 17 ARG HH22 H -14.297 6.259 3.864 1.00 . A A . 17 ARG HH22 1 1
15 18122 1 1 17 ARG N N -6.401 2.916 4.336 1.00 . A A . 17 ARG N 1 1
15 18123 1 1 17 ARG NE N -12.278 3.809 4.405 1.00 . A A . 17 ARG NE 1 1
15 18124 1 1 17 ARG NH1 N -11.882 6.074 4.543 1.00 . A A . 17 ARG NH1 1 1
15 18125 1 1 17 ARG NH2 N -13.958 5.311 3.916 1.00 . A A . 17 ARG NH2 1 1
15 18126 1 1 17 ARG O O -8.843 5.503 4.041 1.00 . A A . 17 ARG O 1 1
15 18127 1 1 18 ILE C C -6.561 7.286 5.968 1.00 . A A . 18 ILE C 1 1
15 18128 1 1 18 ILE CA C -7.625 6.273 6.403 1.00 . A A . 18 ILE CA 1 1
15 18129 1 1 18 ILE CB C -7.554 6.083 7.937 1.00 . A A . 18 ILE CB 1 1
15 18130 1 1 18 ILE CD1 C -8.400 4.618 9.843 1.00 . A A . 18 ILE CD1 1 1
15 18131 1 1 18 ILE CG1 C -8.496 4.957 8.371 1.00 . A A . 18 ILE CG1 1 1
15 18132 1 1 18 ILE CG2 C -7.902 7.382 8.658 1.00 . A A . 18 ILE CG2 1 1
15 18133 1 1 18 ILE H H -6.825 4.337 6.101 1.00 . A A . 18 ILE H 1 1
15 18134 1 1 18 ILE HA H -8.602 6.653 6.147 1.00 . A A . 18 ILE HA 1 1
15 18135 1 1 18 ILE HB H -6.542 5.815 8.199 1.00 . A A . 18 ILE HB 1 1
15 18136 1 1 18 ILE HD11 H -8.648 5.490 10.431 1.00 . A A . 18 ILE HD11 1 1
15 18137 1 1 18 ILE HD12 H -7.394 4.302 10.075 1.00 . A A . 18 ILE HD12 1 1
15 18138 1 1 18 ILE HD13 H -9.090 3.820 10.074 1.00 . A A . 18 ILE HD13 1 1
15 18139 1 1 18 ILE HG12 H -9.515 5.251 8.165 1.00 . A A . 18 ILE HG12 1 1
15 18140 1 1 18 ILE HG13 H -8.264 4.066 7.808 1.00 . A A . 18 ILE HG13 1 1
15 18141 1 1 18 ILE HG21 H -7.828 7.231 9.726 1.00 . A A . 18 ILE HG21 1 1
15 18142 1 1 18 ILE HG22 H -8.909 7.675 8.406 1.00 . A A . 18 ILE HG22 1 1
15 18143 1 1 18 ILE HG23 H -7.214 8.156 8.355 1.00 . A A . 18 ILE HG23 1 1
15 18144 1 1 18 ILE N N -7.431 5.003 5.714 1.00 . A A . 18 ILE N 1 1
15 18145 1 1 18 ILE O O -6.786 8.497 5.967 1.00 . A A . 18 ILE O 1 1
15 18146 1 1 19 PHE C C -4.090 7.730 3.732 1.00 . A A . 19 PHE C 1 1
15 18147 1 1 19 PHE CA C -4.250 7.585 5.242 1.00 . A A . 19 PHE CA 1 1
15 18148 1 1 19 PHE CB C -2.981 6.985 5.853 1.00 . A A . 19 PHE CB 1 1
15 18149 1 1 19 PHE CD1 C -3.467 7.850 8.162 1.00 . A A . 19 PHE CD1 1 1
15 18150 1 1 19 PHE CD2 C -2.751 5.589 7.923 1.00 . A A . 19 PHE CD2 1 1
15 18151 1 1 19 PHE CE1 C -3.551 7.682 9.531 1.00 . A A . 19 PHE CE1 1 1
15 18152 1 1 19 PHE CE2 C -2.832 5.417 9.291 1.00 . A A . 19 PHE CE2 1 1
15 18153 1 1 19 PHE CG C -3.066 6.805 7.344 1.00 . A A . 19 PHE CG 1 1
15 18154 1 1 19 PHE CZ C -3.234 6.464 10.096 1.00 . A A . 19 PHE CZ 1 1
15 18155 1 1 19 PHE H H -5.334 5.791 5.500 1.00 . A A . 19 PHE H 1 1
15 18156 1 1 19 PHE HA H -4.409 8.565 5.664 1.00 . A A . 19 PHE HA 1 1
15 18157 1 1 19 PHE HB2 H -2.797 6.018 5.408 1.00 . A A . 19 PHE HB2 1 1
15 18158 1 1 19 PHE HB3 H -2.147 7.638 5.642 1.00 . A A . 19 PHE HB3 1 1
15 18159 1 1 19 PHE HD1 H -3.715 8.803 7.721 1.00 . A A . 19 PHE HD1 1 1
15 18160 1 1 19 PHE HD2 H -2.434 4.767 7.296 1.00 . A A . 19 PHE HD2 1 1
15 18161 1 1 19 PHE HE1 H -3.865 8.505 10.157 1.00 . A A . 19 PHE HE1 1 1
15 18162 1 1 19 PHE HE2 H -2.584 4.463 9.733 1.00 . A A . 19 PHE HE2 1 1
15 18163 1 1 19 PHE HZ H -3.301 6.331 11.166 1.00 . A A . 19 PHE HZ 1 1
15 18164 1 1 19 PHE N N -5.409 6.764 5.577 1.00 . A A . 19 PHE N 1 1
15 18165 1 1 19 PHE O O -3.054 8.202 3.274 1.00 . A A . 19 PHE O 1 1
15 18166 1 1 20 LEU C C -4.276 8.162 0.734 1.00 . A A . 20 LEU C 1 1
15 18167 1 1 20 LEU CA C -5.142 7.162 1.522 1.00 . A A . 20 LEU CA 1 1
15 18168 1 1 20 LEU CB C -6.597 7.202 1.027 1.00 . A A . 20 LEU CB 1 1
15 18169 1 1 20 LEU CD1 C -7.245 9.627 0.756 1.00 . A A . 20 LEU CD1 1 1
15 18170 1 1 20 LEU CD2 C -8.934 7.959 1.522 1.00 . A A . 20 LEU CD2 1 1
15 18171 1 1 20 LEU CG C -7.467 8.350 1.554 1.00 . A A . 20 LEU CG 1 1
15 18172 1 1 20 LEU H H -5.910 6.974 3.477 1.00 . A A . 20 LEU H 1 1
15 18173 1 1 20 LEU HA H -4.761 6.177 1.297 1.00 . A A . 20 LEU HA 1 1
15 18174 1 1 20 LEU HB2 H -6.580 7.264 -0.051 1.00 . A A . 20 LEU HB2 1 1
15 18175 1 1 20 LEU HB3 H -7.070 6.270 1.304 1.00 . A A . 20 LEU HB3 1 1
15 18176 1 1 20 LEU HD11 H -7.885 10.407 1.142 1.00 . A A . 20 LEU HD11 1 1
15 18177 1 1 20 LEU HD12 H -7.483 9.447 -0.282 1.00 . A A . 20 LEU HD12 1 1
15 18178 1 1 20 LEU HD13 H -6.214 9.933 0.842 1.00 . A A . 20 LEU HD13 1 1
15 18179 1 1 20 LEU HD21 H -9.531 8.775 1.901 1.00 . A A . 20 LEU HD21 1 1
15 18180 1 1 20 LEU HD22 H -9.087 7.086 2.138 1.00 . A A . 20 LEU HD22 1 1
15 18181 1 1 20 LEU HD23 H -9.224 7.739 0.506 1.00 . A A . 20 LEU HD23 1 1
15 18182 1 1 20 LEU HG H -7.197 8.549 2.581 1.00 . A A . 20 LEU HG 1 1
15 18183 1 1 20 LEU N N -5.117 7.282 2.997 1.00 . A A . 20 LEU N 1 1
15 18184 1 1 20 LEU O O -3.828 7.832 -0.363 1.00 . A A . 20 LEU O 1 1
15 18185 1 1 21 THR C C -2.007 10.625 1.655 1.00 . A A . 21 THR C 1 1
15 18186 1 1 21 THR CA C -3.093 10.265 0.633 1.00 . A A . 21 THR CA 1 1
15 18187 1 1 21 THR CB C -3.748 11.539 0.039 1.00 . A A . 21 THR CB 1 1
15 18188 1 1 21 THR CG2 C -4.607 12.269 1.064 1.00 . A A . 21 THR CG2 1 1
15 18189 1 1 21 THR H H -4.556 9.654 2.035 1.00 . A A . 21 THR H 1 1
15 18190 1 1 21 THR HA H -2.625 9.723 -0.181 1.00 . A A . 21 THR HA 1 1
15 18191 1 1 21 THR HB H -4.388 11.235 -0.780 1.00 . A A . 21 THR HB 1 1
15 18192 1 1 21 THR HG1 H -1.911 11.941 -0.588 1.00 . A A . 21 THR HG1 1 1
15 18193 1 1 21 THR HG21 H -5.004 13.170 0.620 1.00 . A A . 21 THR HG21 1 1
15 18194 1 1 21 THR HG22 H -4.004 12.525 1.923 1.00 . A A . 21 THR HG22 1 1
15 18195 1 1 21 THR HG23 H -5.422 11.631 1.372 1.00 . A A . 21 THR HG23 1 1
15 18196 1 1 21 THR N N -4.067 9.369 1.237 1.00 . A A . 21 THR N 1 1
15 18197 1 1 21 THR O O -2.192 11.486 2.517 1.00 . A A . 21 THR O 1 1
15 18198 1 1 21 THR OG1 O -2.745 12.426 -0.475 1.00 . A A . 21 THR OG1 1 1
15 18199 1 1 22 GLY C C 1.463 9.426 2.159 1.00 . A A . 22 GLY C 1 1
15 18200 1 1 22 GLY CA C 0.191 10.159 2.523 1.00 . A A . 22 GLY CA 1 1
15 18201 1 1 22 GLY H H -0.777 9.248 0.878 1.00 . A A . 22 GLY H 1 1
15 18202 1 1 22 GLY HA2 H 0.402 11.217 2.560 1.00 . A A . 22 GLY HA2 1 1
15 18203 1 1 22 GLY HA3 H -0.130 9.835 3.502 1.00 . A A . 22 GLY HA3 1 1
15 18204 1 1 22 GLY N N -0.880 9.927 1.578 1.00 . A A . 22 GLY N 1 1
15 18205 1 1 22 GLY O O 1.587 8.893 1.054 1.00 . A A . 22 GLY O 1 1
15 18206 1 1 23 VAL C C 3.876 7.571 3.811 1.00 . A A . 23 VAL C 1 1
15 18207 1 1 23 VAL CA C 3.701 8.766 2.880 1.00 . A A . 23 VAL CA 1 1
15 18208 1 1 23 VAL CB C 4.857 9.753 3.132 1.00 . A A . 23 VAL CB 1 1
15 18209 1 1 23 VAL CG1 C 6.183 9.161 2.681 1.00 . A A . 23 VAL CG1 1 1
15 18210 1 1 23 VAL CG2 C 4.589 11.088 2.453 1.00 . A A . 23 VAL CG2 1 1
15 18211 1 1 23 VAL H H 2.237 9.850 3.953 1.00 . A A . 23 VAL H 1 1
15 18212 1 1 23 VAL HA H 3.752 8.430 1.854 1.00 . A A . 23 VAL HA 1 1
15 18213 1 1 23 VAL HB H 4.919 9.929 4.198 1.00 . A A . 23 VAL HB 1 1
15 18214 1 1 23 VAL HG11 H 6.140 8.939 1.625 1.00 . A A . 23 VAL HG11 1 1
15 18215 1 1 23 VAL HG12 H 6.375 8.252 3.232 1.00 . A A . 23 VAL HG12 1 1
15 18216 1 1 23 VAL HG13 H 6.979 9.869 2.868 1.00 . A A . 23 VAL HG13 1 1
15 18217 1 1 23 VAL HG21 H 5.439 11.740 2.591 1.00 . A A . 23 VAL HG21 1 1
15 18218 1 1 23 VAL HG22 H 3.711 11.542 2.890 1.00 . A A . 23 VAL HG22 1 1
15 18219 1 1 23 VAL HG23 H 4.422 10.928 1.398 1.00 . A A . 23 VAL HG23 1 1
15 18220 1 1 23 VAL N N 2.409 9.407 3.093 1.00 . A A . 23 VAL N 1 1
15 18221 1 1 23 VAL O O 3.815 7.714 5.037 1.00 . A A . 23 VAL O 1 1
15 18222 1 1 24 ILE C C 5.694 4.652 3.808 1.00 . A A . 24 ILE C 1 1
15 18223 1 1 24 ILE CA C 4.299 5.204 4.045 1.00 . A A . 24 ILE CA 1 1
15 18224 1 1 24 ILE CB C 3.233 4.131 3.706 1.00 . A A . 24 ILE CB 1 1
15 18225 1 1 24 ILE CD1 C 2.371 1.812 4.314 1.00 . A A . 24 ILE CD1 1 1
15 18226 1 1 24 ILE CG1 C 3.376 2.906 4.613 1.00 . A A . 24 ILE CG1 1 1
15 18227 1 1 24 ILE CG2 C 3.319 3.715 2.247 1.00 . A A . 24 ILE CG2 1 1
15 18228 1 1 24 ILE H H 4.207 6.344 2.263 1.00 . A A . 24 ILE H 1 1
15 18229 1 1 24 ILE HA H 4.198 5.476 5.086 1.00 . A A . 24 ILE HA 1 1
15 18230 1 1 24 ILE HB H 2.257 4.569 3.867 1.00 . A A . 24 ILE HB 1 1
15 18231 1 1 24 ILE HD11 H 2.559 0.964 4.956 1.00 . A A . 24 ILE HD11 1 1
15 18232 1 1 24 ILE HD12 H 2.464 1.507 3.280 1.00 . A A . 24 ILE HD12 1 1
15 18233 1 1 24 ILE HD13 H 1.372 2.182 4.490 1.00 . A A . 24 ILE HD13 1 1
15 18234 1 1 24 ILE HG12 H 4.365 2.488 4.492 1.00 . A A . 24 ILE HG12 1 1
15 18235 1 1 24 ILE HG13 H 3.240 3.207 5.641 1.00 . A A . 24 ILE HG13 1 1
15 18236 1 1 24 ILE HG21 H 2.574 2.960 2.047 1.00 . A A . 24 ILE HG21 1 1
15 18237 1 1 24 ILE HG22 H 4.303 3.318 2.045 1.00 . A A . 24 ILE HG22 1 1
15 18238 1 1 24 ILE HG23 H 3.141 4.576 1.619 1.00 . A A . 24 ILE HG23 1 1
15 18239 1 1 24 ILE N N 4.119 6.402 3.245 1.00 . A A . 24 ILE N 1 1
15 18240 1 1 24 ILE O O 6.229 4.774 2.713 1.00 . A A . 24 ILE O 1 1
15 18241 1 1 25 TRP C C 7.565 2.014 5.004 1.00 . A A . 25 TRP C 1 1
15 18242 1 1 25 TRP CA C 7.617 3.493 4.664 1.00 . A A . 25 TRP CA 1 1
15 18243 1 1 25 TRP CB C 8.647 4.208 5.542 1.00 . A A . 25 TRP CB 1 1
15 18244 1 1 25 TRP CD1 C 10.706 2.812 4.938 1.00 . A A . 25 TRP CD1 1 1
15 18245 1 1 25 TRP CD2 C 11.001 5.018 4.720 1.00 . A A . 25 TRP CD2 1 1
15 18246 1 1 25 TRP CE2 C 12.195 4.366 4.352 1.00 . A A . 25 TRP CE2 1 1
15 18247 1 1 25 TRP CE3 C 10.952 6.415 4.660 1.00 . A A . 25 TRP CE3 1 1
15 18248 1 1 25 TRP CG C 10.060 4.004 5.085 1.00 . A A . 25 TRP CG 1 1
15 18249 1 1 25 TRP CH2 C 13.251 6.425 3.889 1.00 . A A . 25 TRP CH2 1 1
15 18250 1 1 25 TRP CZ2 C 13.325 5.061 3.935 1.00 . A A . 25 TRP CZ2 1 1
15 18251 1 1 25 TRP CZ3 C 12.080 7.103 4.249 1.00 . A A . 25 TRP CZ3 1 1
15 18252 1 1 25 TRP H H 5.863 4.054 5.707 1.00 . A A . 25 TRP H 1 1
15 18253 1 1 25 TRP HA H 7.901 3.601 3.625 1.00 . A A . 25 TRP HA 1 1
15 18254 1 1 25 TRP HB2 H 8.447 5.268 5.532 1.00 . A A . 25 TRP HB2 1 1
15 18255 1 1 25 TRP HB3 H 8.568 3.838 6.552 1.00 . A A . 25 TRP HB3 1 1
15 18256 1 1 25 TRP HD1 H 10.258 1.850 5.137 1.00 . A A . 25 TRP HD1 1 1
15 18257 1 1 25 TRP HE1 H 12.648 2.310 4.303 1.00 . A A . 25 TRP HE1 1 1
15 18258 1 1 25 TRP HE3 H 10.059 6.955 4.935 1.00 . A A . 25 TRP HE3 1 1
15 18259 1 1 25 TRP HH2 H 14.105 7.005 3.572 1.00 . A A . 25 TRP HH2 1 1
15 18260 1 1 25 TRP HZ2 H 14.237 4.550 3.653 1.00 . A A . 25 TRP HZ2 1 1
15 18261 1 1 25 TRP HZ3 H 12.063 8.182 4.198 1.00 . A A . 25 TRP HZ3 1 1
15 18262 1 1 25 TRP N N 6.303 4.081 4.829 1.00 . A A . 25 TRP N 1 1
15 18263 1 1 25 TRP NE1 N 11.986 3.019 4.491 1.00 . A A . 25 TRP NE1 1 1
15 18264 1 1 25 TRP O O 7.443 1.638 6.166 1.00 . A A . 25 TRP O 1 1
15 18265 1 1 26 VAL C C 9.052 -0.782 4.219 1.00 . A A . 26 VAL C 1 1
15 18266 1 1 26 VAL CA C 7.621 -0.260 4.176 1.00 . A A . 26 VAL CA 1 1
15 18267 1 1 26 VAL CB C 6.846 -0.976 3.047 1.00 . A A . 26 VAL CB 1 1
15 18268 1 1 26 VAL CG1 C 6.580 -2.435 3.395 1.00 . A A . 26 VAL CG1 1 1
15 18269 1 1 26 VAL CG2 C 5.544 -0.247 2.747 1.00 . A A . 26 VAL CG2 1 1
15 18270 1 1 26 VAL H H 7.722 1.543 3.073 1.00 . A A . 26 VAL H 1 1
15 18271 1 1 26 VAL HA H 7.140 -0.472 5.118 1.00 . A A . 26 VAL HA 1 1
15 18272 1 1 26 VAL HB H 7.456 -0.955 2.159 1.00 . A A . 26 VAL HB 1 1
15 18273 1 1 26 VAL HG11 H 6.038 -2.904 2.588 1.00 . A A . 26 VAL HG11 1 1
15 18274 1 1 26 VAL HG12 H 5.996 -2.490 4.302 1.00 . A A . 26 VAL HG12 1 1
15 18275 1 1 26 VAL HG13 H 7.520 -2.947 3.542 1.00 . A A . 26 VAL HG13 1 1
15 18276 1 1 26 VAL HG21 H 5.761 0.770 2.454 1.00 . A A . 26 VAL HG21 1 1
15 18277 1 1 26 VAL HG22 H 4.923 -0.243 3.631 1.00 . A A . 26 VAL HG22 1 1
15 18278 1 1 26 VAL HG23 H 5.027 -0.751 1.944 1.00 . A A . 26 VAL HG23 1 1
15 18279 1 1 26 VAL N N 7.639 1.180 3.984 1.00 . A A . 26 VAL N 1 1
15 18280 1 1 26 VAL O O 9.963 -0.163 3.670 1.00 . A A . 26 VAL O 1 1
15 18281 1 1 27 LYS C C 11.153 -2.893 3.651 1.00 . A A . 27 LYS C 1 1
15 18282 1 1 27 LYS CA C 10.570 -2.498 5.007 1.00 . A A . 27 LYS CA 1 1
15 18283 1 1 27 LYS CB C 10.513 -3.717 5.930 1.00 . A A . 27 LYS CB 1 1
15 18284 1 1 27 LYS CD C 11.775 -5.538 7.122 1.00 . A A . 27 LYS CD 1 1
15 18285 1 1 27 LYS CE C 11.550 -4.976 8.519 1.00 . A A . 27 LYS CE 1 1
15 18286 1 1 27 LYS CG C 11.844 -4.440 6.074 1.00 . A A . 27 LYS CG 1 1
15 18287 1 1 27 LYS H H 8.477 -2.359 5.284 1.00 . A A . 27 LYS H 1 1
15 18288 1 1 27 LYS HA H 11.210 -1.756 5.453 1.00 . A A . 27 LYS HA 1 1
15 18289 1 1 27 LYS HB2 H 10.194 -3.397 6.910 1.00 . A A . 27 LYS HB2 1 1
15 18290 1 1 27 LYS HB3 H 9.791 -4.416 5.534 1.00 . A A . 27 LYS HB3 1 1
15 18291 1 1 27 LYS HD2 H 10.961 -6.203 6.878 1.00 . A A . 27 LYS HD2 1 1
15 18292 1 1 27 LYS HD3 H 12.705 -6.088 7.112 1.00 . A A . 27 LYS HD3 1 1
15 18293 1 1 27 LYS HE2 H 10.589 -4.484 8.547 1.00 . A A . 27 LYS HE2 1 1
15 18294 1 1 27 LYS HE3 H 11.553 -5.795 9.226 1.00 . A A . 27 LYS HE3 1 1
15 18295 1 1 27 LYS HG2 H 12.106 -4.883 5.124 1.00 . A A . 27 LYS HG2 1 1
15 18296 1 1 27 LYS HG3 H 12.605 -3.727 6.361 1.00 . A A . 27 LYS HG3 1 1
15 18297 1 1 27 LYS HZ1 H 12.481 -3.715 9.900 1.00 . A A . 27 LYS HZ1 1 1
15 18298 1 1 27 LYS HZ2 H 12.546 -3.152 8.303 1.00 . A A . 27 LYS HZ2 1 1
15 18299 1 1 27 LYS HZ3 H 13.549 -4.426 8.785 1.00 . A A . 27 LYS HZ3 1 1
15 18300 1 1 27 LYS N N 9.246 -1.914 4.870 1.00 . A A . 27 LYS N 1 1
15 18301 1 1 27 LYS NZ N 12.603 -4.002 8.903 1.00 . A A . 27 LYS NZ 1 1
15 18302 1 1 27 LYS O O 12.249 -2.471 3.288 1.00 . A A . 27 LYS O 1 1
15 18303 1 1 28 ASP C C 10.718 -3.205 0.502 1.00 . A A . 28 ASP C 1 1
15 18304 1 1 28 ASP CA C 10.900 -4.217 1.628 1.00 . A A . 28 ASP CA 1 1
15 18305 1 1 28 ASP CB C 10.176 -5.516 1.273 1.00 . A A . 28 ASP CB 1 1
15 18306 1 1 28 ASP CG C 10.626 -6.081 -0.061 1.00 . A A . 28 ASP CG 1 1
15 18307 1 1 28 ASP H H 9.527 -3.956 3.223 1.00 . A A . 28 ASP H 1 1
15 18308 1 1 28 ASP HA H 11.953 -4.425 1.739 1.00 . A A . 28 ASP HA 1 1
15 18309 1 1 28 ASP HB2 H 10.371 -6.253 2.039 1.00 . A A . 28 ASP HB2 1 1
15 18310 1 1 28 ASP HB3 H 9.112 -5.327 1.224 1.00 . A A . 28 ASP HB3 1 1
15 18311 1 1 28 ASP N N 10.414 -3.697 2.906 1.00 . A A . 28 ASP N 1 1
15 18312 1 1 28 ASP O O 11.631 -2.979 -0.295 1.00 . A A . 28 ASP O 1 1
15 18313 1 1 28 ASP OD1 O 11.702 -6.717 -0.110 1.00 . A A . 28 ASP OD1 1 1
15 18314 1 1 28 ASP OD2 O 9.913 -5.889 -1.062 1.00 . A A . 28 ASP OD2 1 1
15 18315 1 1 29 LEU C C 9.820 -0.315 -0.466 1.00 . A A . 29 LEU C 1 1
15 18316 1 1 29 LEU CA C 9.196 -1.695 -0.652 1.00 . A A . 29 LEU CA 1 1
15 18317 1 1 29 LEU CB C 7.675 -1.575 -0.769 1.00 . A A . 29 LEU CB 1 1
15 18318 1 1 29 LEU CD1 C 5.436 -2.673 -1.051 1.00 . A A . 29 LEU CD1 1 1
15 18319 1 1 29 LEU CD2 C 7.426 -3.572 -2.266 1.00 . A A . 29 LEU CD2 1 1
15 18320 1 1 29 LEU CG C 6.938 -2.898 -0.994 1.00 . A A . 29 LEU CG 1 1
15 18321 1 1 29 LEU H H 8.887 -2.763 1.149 1.00 . A A . 29 LEU H 1 1
15 18322 1 1 29 LEU HA H 9.581 -2.127 -1.562 1.00 . A A . 29 LEU HA 1 1
15 18323 1 1 29 LEU HB2 H 7.298 -1.127 0.139 1.00 . A A . 29 LEU HB2 1 1
15 18324 1 1 29 LEU HB3 H 7.450 -0.919 -1.595 1.00 . A A . 29 LEU HB3 1 1
15 18325 1 1 29 LEU HD11 H 4.938 -3.616 -1.217 1.00 . A A . 29 LEU HD11 1 1
15 18326 1 1 29 LEU HD12 H 5.204 -1.996 -1.860 1.00 . A A . 29 LEU HD12 1 1
15 18327 1 1 29 LEU HD13 H 5.100 -2.247 -0.117 1.00 . A A . 29 LEU HD13 1 1
15 18328 1 1 29 LEU HD21 H 7.280 -2.907 -3.104 1.00 . A A . 29 LEU HD21 1 1
15 18329 1 1 29 LEU HD22 H 6.871 -4.484 -2.426 1.00 . A A . 29 LEU HD22 1 1
15 18330 1 1 29 LEU HD23 H 8.476 -3.802 -2.168 1.00 . A A . 29 LEU HD23 1 1
15 18331 1 1 29 LEU HG H 7.142 -3.560 -0.164 1.00 . A A . 29 LEU HG 1 1
15 18332 1 1 29 LEU N N 9.542 -2.597 0.445 1.00 . A A . 29 LEU N 1 1
15 18333 1 1 29 LEU O O 10.092 0.388 -1.436 1.00 . A A . 29 LEU O 1 1
15 18334 1 1 30 GLY C C 9.580 2.438 1.226 1.00 . A A . 30 GLY C 1 1
15 18335 1 1 30 GLY CA C 10.630 1.358 1.065 1.00 . A A . 30 GLY CA 1 1
15 18336 1 1 30 GLY H H 9.818 -0.533 1.517 1.00 . A A . 30 GLY H 1 1
15 18337 1 1 30 GLY HA2 H 11.206 1.291 1.977 1.00 . A A . 30 GLY HA2 1 1
15 18338 1 1 30 GLY HA3 H 11.290 1.631 0.254 1.00 . A A . 30 GLY HA3 1 1
15 18339 1 1 30 GLY N N 10.047 0.066 0.782 1.00 . A A . 30 GLY N 1 1
15 18340 1 1 30 GLY O O 8.433 2.151 1.570 1.00 . A A . 30 GLY O 1 1
15 18341 1 1 31 ARG C C 8.135 4.854 -0.114 1.00 . A A . 31 ARG C 1 1
15 18342 1 1 31 ARG CA C 9.072 4.810 1.086 1.00 . A A . 31 ARG CA 1 1
15 18343 1 1 31 ARG CB C 9.871 6.111 1.181 1.00 . A A . 31 ARG CB 1 1
15 18344 1 1 31 ARG CD C 9.861 8.627 1.148 1.00 . A A . 31 ARG CD 1 1
15 18345 1 1 31 ARG CG C 9.012 7.365 1.146 1.00 . A A . 31 ARG CG 1 1
15 18346 1 1 31 ARG CZ C 10.981 9.740 -0.752 1.00 . A A . 31 ARG CZ 1 1
15 18347 1 1 31 ARG H H 10.901 3.831 0.706 1.00 . A A . 31 ARG H 1 1
15 18348 1 1 31 ARG HA H 8.487 4.689 1.985 1.00 . A A . 31 ARG HA 1 1
15 18349 1 1 31 ARG HB2 H 10.429 6.110 2.106 1.00 . A A . 31 ARG HB2 1 1
15 18350 1 1 31 ARG HB3 H 10.564 6.153 0.355 1.00 . A A . 31 ARG HB3 1 1
15 18351 1 1 31 ARG HD2 H 9.206 9.485 1.091 1.00 . A A . 31 ARG HD2 1 1
15 18352 1 1 31 ARG HD3 H 10.423 8.665 2.068 1.00 . A A . 31 ARG HD3 1 1
15 18353 1 1 31 ARG HE H 11.331 7.854 -0.153 1.00 . A A . 31 ARG HE 1 1
15 18354 1 1 31 ARG HG2 H 8.409 7.351 0.250 1.00 . A A . 31 ARG HG2 1 1
15 18355 1 1 31 ARG HG3 H 8.369 7.374 2.014 1.00 . A A . 31 ARG HG3 1 1
15 18356 1 1 31 ARG HH11 H 9.524 10.847 0.133 1.00 . A A . 31 ARG HH11 1 1
15 18357 1 1 31 ARG HH12 H 10.391 11.642 -1.153 1.00 . A A . 31 ARG HH12 1 1
15 18358 1 1 31 ARG HH21 H 12.467 8.897 -1.846 1.00 . A A . 31 ARG HH21 1 1
15 18359 1 1 31 ARG HH22 H 12.041 10.520 -2.299 1.00 . A A . 31 ARG HH22 1 1
15 18360 1 1 31 ARG N N 9.978 3.677 0.980 1.00 . A A . 31 ARG N 1 1
15 18361 1 1 31 ARG NE N 10.793 8.668 0.020 1.00 . A A . 31 ARG NE 1 1
15 18362 1 1 31 ARG NH1 N 10.239 10.826 -0.580 1.00 . A A . 31 ARG NH1 1 1
15 18363 1 1 31 ARG NH2 N 11.905 9.717 -1.705 1.00 . A A . 31 ARG NH2 1 1
15 18364 1 1 31 ARG O O 8.581 4.951 -1.259 1.00 . A A . 31 ARG O 1 1
15 18365 1 1 32 LEU C C 4.883 5.921 -0.731 1.00 . A A . 32 LEU C 1 1
15 18366 1 1 32 LEU CA C 5.846 4.765 -0.898 1.00 . A A . 32 LEU CA 1 1
15 18367 1 1 32 LEU CB C 5.057 3.452 -0.870 1.00 . A A . 32 LEU CB 1 1
15 18368 1 1 32 LEU CD1 C 4.978 0.955 -0.832 1.00 . A A . 32 LEU CD1 1 1
15 18369 1 1 32 LEU CD2 C 6.637 2.118 -2.291 1.00 . A A . 32 LEU CD2 1 1
15 18370 1 1 32 LEU CG C 5.882 2.168 -0.973 1.00 . A A . 32 LEU CG 1 1
15 18371 1 1 32 LEU H H 6.540 4.787 1.096 1.00 . A A . 32 LEU H 1 1
15 18372 1 1 32 LEU HA H 6.352 4.857 -1.847 1.00 . A A . 32 LEU HA 1 1
15 18373 1 1 32 LEU HB2 H 4.495 3.417 0.053 1.00 . A A . 32 LEU HB2 1 1
15 18374 1 1 32 LEU HB3 H 4.356 3.466 -1.692 1.00 . A A . 32 LEU HB3 1 1
15 18375 1 1 32 LEU HD11 H 4.247 0.954 -1.630 1.00 . A A . 32 LEU HD11 1 1
15 18376 1 1 32 LEU HD12 H 4.469 0.995 0.119 1.00 . A A . 32 LEU HD12 1 1
15 18377 1 1 32 LEU HD13 H 5.572 0.055 -0.887 1.00 . A A . 32 LEU HD13 1 1
15 18378 1 1 32 LEU HD21 H 7.221 1.212 -2.337 1.00 . A A . 32 LEU HD21 1 1
15 18379 1 1 32 LEU HD22 H 7.295 2.973 -2.361 1.00 . A A . 32 LEU HD22 1 1
15 18380 1 1 32 LEU HD23 H 5.935 2.136 -3.112 1.00 . A A . 32 LEU HD23 1 1
15 18381 1 1 32 LEU HG H 6.602 2.144 -0.167 1.00 . A A . 32 LEU HG 1 1
15 18382 1 1 32 LEU N N 6.841 4.793 0.154 1.00 . A A . 32 LEU N 1 1
15 18383 1 1 32 LEU O O 4.503 6.270 0.390 1.00 . A A . 32 LEU O 1 1
15 18384 1 1 33 GLU C C 2.203 6.930 -2.411 1.00 . A A . 33 GLU C 1 1
15 18385 1 1 33 GLU CA C 3.465 7.527 -1.830 1.00 . A A . 33 GLU CA 1 1
15 18386 1 1 33 GLU CB C 3.881 8.760 -2.628 1.00 . A A . 33 GLU CB 1 1
15 18387 1 1 33 GLU CD C 5.379 10.770 -2.797 1.00 . A A . 33 GLU CD 1 1
15 18388 1 1 33 GLU CG C 5.055 9.510 -2.027 1.00 . A A . 33 GLU CG 1 1
15 18389 1 1 33 GLU H H 4.923 6.270 -2.688 1.00 . A A . 33 GLU H 1 1
15 18390 1 1 33 GLU HA H 3.281 7.811 -0.802 1.00 . A A . 33 GLU HA 1 1
15 18391 1 1 33 GLU HB2 H 4.154 8.452 -3.626 1.00 . A A . 33 GLU HB2 1 1
15 18392 1 1 33 GLU HB3 H 3.041 9.437 -2.686 1.00 . A A . 33 GLU HB3 1 1
15 18393 1 1 33 GLU HG2 H 4.812 9.778 -1.009 1.00 . A A . 33 GLU HG2 1 1
15 18394 1 1 33 GLU HG3 H 5.922 8.866 -2.035 1.00 . A A . 33 GLU HG3 1 1
15 18395 1 1 33 GLU N N 4.505 6.521 -1.838 1.00 . A A . 33 GLU N 1 1
15 18396 1 1 33 GLU O O 2.252 6.199 -3.397 1.00 . A A . 33 GLU O 1 1
15 18397 1 1 33 GLU OE1 O 4.811 11.835 -2.470 1.00 . A A . 33 GLU OE1 1 1
15 18398 1 1 33 GLU OE2 O 6.198 10.702 -3.732 1.00 . A A . 33 GLU OE2 1 1
15 18399 1 1 34 PHE C C -1.226 7.792 -2.312 1.00 . A A . 34 PHE C 1 1
15 18400 1 1 34 PHE CA C -0.183 6.692 -2.277 1.00 . A A . 34 PHE CA 1 1
15 18401 1 1 34 PHE CB C -0.652 5.479 -1.450 1.00 . A A . 34 PHE CB 1 1
15 18402 1 1 34 PHE CD1 C 0.585 5.803 0.719 1.00 . A A . 34 PHE CD1 1 1
15 18403 1 1 34 PHE CD2 C -1.790 5.634 0.784 1.00 . A A . 34 PHE CD2 1 1
15 18404 1 1 34 PHE CE1 C 0.618 5.941 2.092 1.00 . A A . 34 PHE CE1 1 1
15 18405 1 1 34 PHE CE2 C -1.761 5.767 2.159 1.00 . A A . 34 PHE CE2 1 1
15 18406 1 1 34 PHE CG C -0.619 5.651 0.047 1.00 . A A . 34 PHE CG 1 1
15 18407 1 1 34 PHE CZ C -0.557 5.923 2.813 1.00 . A A . 34 PHE CZ 1 1
15 18408 1 1 34 PHE H H 1.095 7.776 -0.988 1.00 . A A . 34 PHE H 1 1
15 18409 1 1 34 PHE HA H -0.018 6.364 -3.293 1.00 . A A . 34 PHE HA 1 1
15 18410 1 1 34 PHE HB2 H -1.669 5.244 -1.724 1.00 . A A . 34 PHE HB2 1 1
15 18411 1 1 34 PHE HB3 H -0.024 4.633 -1.693 1.00 . A A . 34 PHE HB3 1 1
15 18412 1 1 34 PHE HD1 H 1.507 5.819 0.157 1.00 . A A . 34 PHE HD1 1 1
15 18413 1 1 34 PHE HD2 H -2.734 5.517 0.275 1.00 . A A . 34 PHE HD2 1 1
15 18414 1 1 34 PHE HE1 H 1.562 6.066 2.602 1.00 . A A . 34 PHE HE1 1 1
15 18415 1 1 34 PHE HE2 H -2.683 5.753 2.722 1.00 . A A . 34 PHE HE2 1 1
15 18416 1 1 34 PHE HZ H -0.532 6.025 3.889 1.00 . A A . 34 PHE HZ 1 1
15 18417 1 1 34 PHE N N 1.079 7.210 -1.793 1.00 . A A . 34 PHE N 1 1
15 18418 1 1 34 PHE O O -1.240 8.682 -1.457 1.00 . A A . 34 PHE O 1 1
15 18419 1 1 35 GLU C C -4.433 8.102 -3.717 1.00 . A A . 35 GLU C 1 1
15 18420 1 1 35 GLU CA C -3.077 8.763 -3.545 1.00 . A A . 35 GLU CA 1 1
15 18421 1 1 35 GLU CB C -2.736 9.607 -4.783 1.00 . A A . 35 GLU CB 1 1
15 18422 1 1 35 GLU CD C -3.352 11.560 -6.269 1.00 . A A . 35 GLU CD 1 1
15 18423 1 1 35 GLU CG C -3.710 10.746 -5.040 1.00 . A A . 35 GLU CG 1 1
15 18424 1 1 35 GLU H H -2.003 6.996 -3.967 1.00 . A A . 35 GLU H 1 1
15 18425 1 1 35 GLU HA H -3.100 9.401 -2.673 1.00 . A A . 35 GLU HA 1 1
15 18426 1 1 35 GLU HB2 H -1.750 10.030 -4.655 1.00 . A A . 35 GLU HB2 1 1
15 18427 1 1 35 GLU HB3 H -2.731 8.964 -5.650 1.00 . A A . 35 GLU HB3 1 1
15 18428 1 1 35 GLU HG2 H -4.698 10.333 -5.177 1.00 . A A . 35 GLU HG2 1 1
15 18429 1 1 35 GLU HG3 H -3.712 11.401 -4.180 1.00 . A A . 35 GLU HG3 1 1
15 18430 1 1 35 GLU N N -2.062 7.748 -3.336 1.00 . A A . 35 GLU N 1 1
15 18431 1 1 35 GLU O O -4.606 7.260 -4.600 1.00 . A A . 35 GLU O 1 1
15 18432 1 1 35 GLU OE1 O -2.358 12.315 -6.218 1.00 . A A . 35 GLU OE1 1 1
15 18433 1 1 35 GLU OE2 O -4.062 11.452 -7.294 1.00 . A A . 35 GLU OE2 1 1
15 18434 1 1 36 LYS C C -6.744 6.423 -2.652 1.00 . A A . 36 LYS C 1 1
15 18435 1 1 36 LYS CA C -6.738 7.928 -2.907 1.00 . A A . 36 LYS CA 1 1
15 18436 1 1 36 LYS CB C -7.377 8.239 -4.267 1.00 . A A . 36 LYS CB 1 1
15 18437 1 1 36 LYS CD C -8.032 9.984 -5.951 1.00 . A A . 36 LYS CD 1 1
15 18438 1 1 36 LYS CE C -8.271 11.465 -6.189 1.00 . A A . 36 LYS CE 1 1
15 18439 1 1 36 LYS CG C -7.486 9.726 -4.558 1.00 . A A . 36 LYS CG 1 1
15 18440 1 1 36 LYS H H -5.146 9.091 -2.135 1.00 . A A . 36 LYS H 1 1
15 18441 1 1 36 LYS HA H -7.314 8.411 -2.131 1.00 . A A . 36 LYS HA 1 1
15 18442 1 1 36 LYS HB2 H -6.782 7.784 -5.045 1.00 . A A . 36 LYS HB2 1 1
15 18443 1 1 36 LYS HB3 H -8.371 7.815 -4.292 1.00 . A A . 36 LYS HB3 1 1
15 18444 1 1 36 LYS HD2 H -7.323 9.622 -6.679 1.00 . A A . 36 LYS HD2 1 1
15 18445 1 1 36 LYS HD3 H -8.968 9.455 -6.064 1.00 . A A . 36 LYS HD3 1 1
15 18446 1 1 36 LYS HE2 H -7.348 11.999 -6.018 1.00 . A A . 36 LYS HE2 1 1
15 18447 1 1 36 LYS HE3 H -8.584 11.605 -7.214 1.00 . A A . 36 LYS HE3 1 1
15 18448 1 1 36 LYS HG2 H -8.148 10.176 -3.834 1.00 . A A . 36 LYS HG2 1 1
15 18449 1 1 36 LYS HG3 H -6.505 10.171 -4.477 1.00 . A A . 36 LYS HG3 1 1
15 18450 1 1 36 LYS HZ1 H -9.044 11.865 -4.289 1.00 . A A . 36 LYS HZ1 1 1
15 18451 1 1 36 LYS HZ2 H -10.226 11.516 -5.457 1.00 . A A . 36 LYS HZ2 1 1
15 18452 1 1 36 LYS HZ3 H -9.452 13.024 -5.457 1.00 . A A . 36 LYS HZ3 1 1
15 18453 1 1 36 LYS N N -5.376 8.458 -2.846 1.00 . A A . 36 LYS N 1 1
15 18454 1 1 36 LYS NZ N -9.320 12.005 -5.286 1.00 . A A . 36 LYS NZ 1 1
15 18455 1 1 36 LYS O O -7.637 5.707 -3.104 1.00 . A A . 36 LYS O 1 1
15 18456 1 1 37 GLY C C -4.761 3.814 -2.623 1.00 . A A . 37 GLY C 1 1
15 18457 1 1 37 GLY CA C -5.637 4.539 -1.619 1.00 . A A . 37 GLY CA 1 1
15 18458 1 1 37 GLY H H -5.096 6.584 -1.525 1.00 . A A . 37 GLY H 1 1
15 18459 1 1 37 GLY HA2 H -5.215 4.415 -0.632 1.00 . A A . 37 GLY HA2 1 1
15 18460 1 1 37 GLY HA3 H -6.622 4.098 -1.635 1.00 . A A . 37 GLY HA3 1 1
15 18461 1 1 37 GLY N N -5.752 5.956 -1.903 1.00 . A A . 37 GLY N 1 1
15 18462 1 1 37 GLY O O -4.295 2.704 -2.366 1.00 . A A . 37 GLY O 1 1
15 18463 1 1 38 ARG C C -2.246 4.006 -4.486 1.00 . A A . 38 ARG C 1 1
15 18464 1 1 38 ARG CA C -3.705 3.838 -4.805 1.00 . A A . 38 ARG CA 1 1
15 18465 1 1 38 ARG CB C -3.985 4.452 -6.173 1.00 . A A . 38 ARG CB 1 1
15 18466 1 1 38 ARG CD C -5.610 5.324 -7.847 1.00 . A A . 38 ARG CD 1 1
15 18467 1 1 38 ARG CG C -5.455 4.597 -6.521 1.00 . A A . 38 ARG CG 1 1
15 18468 1 1 38 ARG CZ C -4.980 7.679 -8.277 1.00 . A A . 38 ARG CZ 1 1
15 18469 1 1 38 ARG H H -4.898 5.339 -3.908 1.00 . A A . 38 ARG H 1 1
15 18470 1 1 38 ARG HA H -3.915 2.776 -4.834 1.00 . A A . 38 ARG HA 1 1
15 18471 1 1 38 ARG HB2 H -3.539 5.433 -6.205 1.00 . A A . 38 ARG HB2 1 1
15 18472 1 1 38 ARG HB3 H -3.521 3.835 -6.928 1.00 . A A . 38 ARG HB3 1 1
15 18473 1 1 38 ARG HD2 H -5.442 4.623 -8.651 1.00 . A A . 38 ARG HD2 1 1
15 18474 1 1 38 ARG HD3 H -6.613 5.718 -7.914 1.00 . A A . 38 ARG HD3 1 1
15 18475 1 1 38 ARG HE H -3.712 6.219 -7.787 1.00 . A A . 38 ARG HE 1 1
15 18476 1 1 38 ARG HG2 H -5.898 3.616 -6.601 1.00 . A A . 38 ARG HG2 1 1
15 18477 1 1 38 ARG HG3 H -5.953 5.163 -5.747 1.00 . A A . 38 ARG HG3 1 1
15 18478 1 1 38 ARG HH11 H -6.964 7.300 -8.501 1.00 . A A . 38 ARG HH11 1 1
15 18479 1 1 38 ARG HH12 H -6.479 8.957 -8.759 1.00 . A A . 38 ARG HH12 1 1
15 18480 1 1 38 ARG HH21 H -3.079 8.380 -8.161 1.00 . A A . 38 ARG HH21 1 1
15 18481 1 1 38 ARG HH22 H -4.281 9.561 -8.575 1.00 . A A . 38 ARG HH22 1 1
15 18482 1 1 38 ARG N N -4.523 4.444 -3.765 1.00 . A A . 38 ARG N 1 1
15 18483 1 1 38 ARG NE N -4.654 6.429 -7.960 1.00 . A A . 38 ARG NE 1 1
15 18484 1 1 38 ARG NH1 N -6.238 8.002 -8.534 1.00 . A A . 38 ARG NH1 1 1
15 18485 1 1 38 ARG NH2 N -4.035 8.612 -8.343 1.00 . A A . 38 ARG NH2 1 1
15 18486 1 1 38 ARG O O -1.678 5.093 -4.609 1.00 . A A . 38 ARG O 1 1
15 18487 1 1 39 PHE C C 0.503 3.066 -5.127 1.00 . A A . 39 PHE C 1 1
15 18488 1 1 39 PHE CA C -0.256 2.810 -3.831 1.00 . A A . 39 PHE CA 1 1
15 18489 1 1 39 PHE CB C 0.024 1.414 -3.308 1.00 . A A . 39 PHE CB 1 1
15 18490 1 1 39 PHE CD1 C 0.816 1.617 -0.941 1.00 . A A . 39 PHE CD1 1 1
15 18491 1 1 39 PHE CD2 C -1.400 0.822 -1.331 1.00 . A A . 39 PHE CD2 1 1
15 18492 1 1 39 PHE CE1 C 0.623 1.496 0.420 1.00 . A A . 39 PHE CE1 1 1
15 18493 1 1 39 PHE CE2 C -1.599 0.702 0.029 1.00 . A A . 39 PHE CE2 1 1
15 18494 1 1 39 PHE CG C -0.190 1.279 -1.830 1.00 . A A . 39 PHE CG 1 1
15 18495 1 1 39 PHE CZ C -0.587 1.040 0.905 1.00 . A A . 39 PHE CZ 1 1
15 18496 1 1 39 PHE H H -2.237 2.141 -3.848 1.00 . A A . 39 PHE H 1 1
15 18497 1 1 39 PHE HA H 0.038 3.535 -3.090 1.00 . A A . 39 PHE HA 1 1
15 18498 1 1 39 PHE HB2 H -0.662 0.733 -3.801 1.00 . A A . 39 PHE HB2 1 1
15 18499 1 1 39 PHE HB3 H 1.040 1.137 -3.535 1.00 . A A . 39 PHE HB3 1 1
15 18500 1 1 39 PHE HD1 H 1.760 1.977 -1.322 1.00 . A A . 39 PHE HD1 1 1
15 18501 1 1 39 PHE HD2 H -2.190 0.555 -2.018 1.00 . A A . 39 PHE HD2 1 1
15 18502 1 1 39 PHE HE1 H 1.415 1.760 1.104 1.00 . A A . 39 PHE HE1 1 1
15 18503 1 1 39 PHE HE2 H -2.547 0.346 0.407 1.00 . A A . 39 PHE HE2 1 1
15 18504 1 1 39 PHE HZ H -0.740 0.946 1.969 1.00 . A A . 39 PHE HZ 1 1
15 18505 1 1 39 PHE N N -1.673 2.917 -4.045 1.00 . A A . 39 PHE N 1 1
15 18506 1 1 39 PHE O O 0.324 2.349 -6.111 1.00 . A A . 39 PHE O 1 1
15 18507 1 1 40 LEU C C 3.512 3.863 -6.173 1.00 . A A . 40 LEU C 1 1
15 18508 1 1 40 LEU CA C 2.115 4.448 -6.299 1.00 . A A . 40 LEU CA 1 1
15 18509 1 1 40 LEU CB C 2.198 5.968 -6.462 1.00 . A A . 40 LEU CB 1 1
15 18510 1 1 40 LEU CD1 C 1.061 8.202 -6.530 1.00 . A A . 40 LEU CD1 1 1
15 18511 1 1 40 LEU CD2 C 0.018 6.247 -7.672 1.00 . A A . 40 LEU CD2 1 1
15 18512 1 1 40 LEU CG C 0.853 6.698 -6.487 1.00 . A A . 40 LEU CG 1 1
15 18513 1 1 40 LEU H H 1.411 4.655 -4.319 1.00 . A A . 40 LEU H 1 1
15 18514 1 1 40 LEU HA H 1.633 4.021 -7.166 1.00 . A A . 40 LEU HA 1 1
15 18515 1 1 40 LEU HB2 H 2.780 6.363 -5.643 1.00 . A A . 40 LEU HB2 1 1
15 18516 1 1 40 LEU HB3 H 2.713 6.183 -7.385 1.00 . A A . 40 LEU HB3 1 1
15 18517 1 1 40 LEU HD11 H 1.608 8.516 -5.654 1.00 . A A . 40 LEU HD11 1 1
15 18518 1 1 40 LEU HD12 H 0.101 8.697 -6.551 1.00 . A A . 40 LEU HD12 1 1
15 18519 1 1 40 LEU HD13 H 1.619 8.461 -7.416 1.00 . A A . 40 LEU HD13 1 1
15 18520 1 1 40 LEU HD21 H 0.534 6.489 -8.589 1.00 . A A . 40 LEU HD21 1 1
15 18521 1 1 40 LEU HD22 H -0.937 6.751 -7.651 1.00 . A A . 40 LEU HD22 1 1
15 18522 1 1 40 LEU HD23 H -0.139 5.178 -7.619 1.00 . A A . 40 LEU HD23 1 1
15 18523 1 1 40 LEU HG H 0.309 6.463 -5.584 1.00 . A A . 40 LEU HG 1 1
15 18524 1 1 40 LEU N N 1.326 4.104 -5.130 1.00 . A A . 40 LEU N 1 1
15 18525 1 1 40 LEU O O 4.233 4.149 -5.215 1.00 . A A . 40 LEU O 1 1
15 18526 1 1 41 LEU C C 6.276 3.379 -7.544 1.00 . A A . 41 LEU C 1 1
15 18527 1 1 41 LEU CA C 5.186 2.394 -7.123 1.00 . A A . 41 LEU CA 1 1
15 18528 1 1 41 LEU CB C 5.182 1.150 -8.028 1.00 . A A . 41 LEU CB 1 1
15 18529 1 1 41 LEU CD1 C 5.844 1.742 -10.389 1.00 . A A . 41 LEU CD1 1 1
15 18530 1 1 41 LEU CD2 C 3.992 0.111 -9.984 1.00 . A A . 41 LEU CD2 1 1
15 18531 1 1 41 LEU CG C 4.693 1.360 -9.470 1.00 . A A . 41 LEU CG 1 1
15 18532 1 1 41 LEU H H 3.264 2.848 -7.868 1.00 . A A . 41 LEU H 1 1
15 18533 1 1 41 LEU HA H 5.383 2.082 -6.108 1.00 . A A . 41 LEU HA 1 1
15 18534 1 1 41 LEU HB2 H 6.190 0.768 -8.070 1.00 . A A . 41 LEU HB2 1 1
15 18535 1 1 41 LEU HB3 H 4.554 0.403 -7.566 1.00 . A A . 41 LEU HB3 1 1
15 18536 1 1 41 LEU HD11 H 6.285 2.668 -10.048 1.00 . A A . 41 LEU HD11 1 1
15 18537 1 1 41 LEU HD12 H 5.475 1.869 -11.397 1.00 . A A . 41 LEU HD12 1 1
15 18538 1 1 41 LEU HD13 H 6.591 0.962 -10.376 1.00 . A A . 41 LEU HD13 1 1
15 18539 1 1 41 LEU HD21 H 3.640 0.285 -10.990 1.00 . A A . 41 LEU HD21 1 1
15 18540 1 1 41 LEU HD22 H 3.155 -0.122 -9.344 1.00 . A A . 41 LEU HD22 1 1
15 18541 1 1 41 LEU HD23 H 4.687 -0.717 -9.985 1.00 . A A . 41 LEU HD23 1 1
15 18542 1 1 41 LEU HG H 3.978 2.170 -9.482 1.00 . A A . 41 LEU HG 1 1
15 18543 1 1 41 LEU N N 3.881 3.033 -7.132 1.00 . A A . 41 LEU N 1 1
15 18544 1 1 41 LEU O O 6.078 4.194 -8.449 1.00 . A A . 41 LEU O 1 1
15 18545 1 1 42 PRO C C 9.277 3.653 -8.478 1.00 . A A . 42 PRO C 1 1
15 18546 1 1 42 PRO CA C 8.583 4.168 -7.218 1.00 . A A . 42 PRO CA 1 1
15 18547 1 1 42 PRO CB C 9.503 4.038 -6.003 1.00 . A A . 42 PRO CB 1 1
15 18548 1 1 42 PRO CD C 7.692 2.517 -5.670 1.00 . A A . 42 PRO CD 1 1
15 18549 1 1 42 PRO CG C 9.158 2.717 -5.409 1.00 . A A . 42 PRO CG 1 1
15 18550 1 1 42 PRO HA H 8.304 5.202 -7.358 1.00 . A A . 42 PRO HA 1 1
15 18551 1 1 42 PRO HB2 H 10.536 4.071 -6.324 1.00 . A A . 42 PRO HB2 1 1
15 18552 1 1 42 PRO HB3 H 9.308 4.843 -5.312 1.00 . A A . 42 PRO HB3 1 1
15 18553 1 1 42 PRO HD2 H 7.483 1.476 -5.871 1.00 . A A . 42 PRO HD2 1 1
15 18554 1 1 42 PRO HD3 H 7.110 2.862 -4.828 1.00 . A A . 42 PRO HD3 1 1
15 18555 1 1 42 PRO HG2 H 9.734 1.937 -5.886 1.00 . A A . 42 PRO HG2 1 1
15 18556 1 1 42 PRO HG3 H 9.352 2.731 -4.347 1.00 . A A . 42 PRO HG3 1 1
15 18557 1 1 42 PRO N N 7.430 3.345 -6.861 1.00 . A A . 42 PRO N 1 1
15 18558 1 1 42 PRO O O 9.008 2.543 -8.937 1.00 . A A . 42 PRO O 1 1
15 18559 1 1 43 ARG C C 12.210 3.404 -9.899 1.00 . A A . 43 ARG C 1 1
15 18560 1 1 43 ARG CA C 10.886 4.082 -10.240 1.00 . A A . 43 ARG CA 1 1
15 18561 1 1 43 ARG CB C 11.124 5.327 -11.099 1.00 . A A . 43 ARG CB 1 1
15 18562 1 1 43 ARG CD C 12.159 7.615 -11.292 1.00 . A A . 43 ARG CD 1 1
15 18563 1 1 43 ARG CG C 12.096 6.325 -10.488 1.00 . A A . 43 ARG CG 1 1
15 18564 1 1 43 ARG CZ C 13.425 7.443 -13.406 1.00 . A A . 43 ARG CZ 1 1
15 18565 1 1 43 ARG H H 10.383 5.315 -8.588 1.00 . A A . 43 ARG H 1 1
15 18566 1 1 43 ARG HA H 10.266 3.388 -10.785 1.00 . A A . 43 ARG HA 1 1
15 18567 1 1 43 ARG HB2 H 11.516 5.016 -12.056 1.00 . A A . 43 ARG HB2 1 1
15 18568 1 1 43 ARG HB3 H 10.177 5.825 -11.255 1.00 . A A . 43 ARG HB3 1 1
15 18569 1 1 43 ARG HD2 H 11.256 8.181 -11.114 1.00 . A A . 43 ARG HD2 1 1
15 18570 1 1 43 ARG HD3 H 13.014 8.187 -10.958 1.00 . A A . 43 ARG HD3 1 1
15 18571 1 1 43 ARG HE H 11.455 7.144 -13.219 1.00 . A A . 43 ARG HE 1 1
15 18572 1 1 43 ARG HG2 H 11.778 6.556 -9.481 1.00 . A A . 43 ARG HG2 1 1
15 18573 1 1 43 ARG HG3 H 13.080 5.882 -10.461 1.00 . A A . 43 ARG HG3 1 1
15 18574 1 1 43 ARG HH11 H 14.574 7.902 -11.792 1.00 . A A . 43 ARG HH11 1 1
15 18575 1 1 43 ARG HH12 H 15.418 7.798 -13.307 1.00 . A A . 43 ARG HH12 1 1
15 18576 1 1 43 ARG HH21 H 12.567 6.997 -15.183 1.00 . A A . 43 ARG HH21 1 1
15 18577 1 1 43 ARG HH22 H 14.283 7.272 -15.241 1.00 . A A . 43 ARG HH22 1 1
15 18578 1 1 43 ARG N N 10.181 4.451 -9.020 1.00 . A A . 43 ARG N 1 1
15 18579 1 1 43 ARG NE N 12.285 7.366 -12.726 1.00 . A A . 43 ARG NE 1 1
15 18580 1 1 43 ARG NH1 N 14.565 7.736 -12.787 1.00 . A A . 43 ARG NH1 1 1
15 18581 1 1 43 ARG NH2 N 13.425 7.218 -14.713 1.00 . A A . 43 ARG NH2 1 1
15 18582 1 1 43 ARG O O 13.148 3.387 -10.697 1.00 . A A . 43 ARG O 1 1
15 18583 1 1 44 LYS C C 13.105 0.923 -7.462 1.00 . A A . 44 LYS C 1 1
15 18584 1 1 44 LYS CA C 13.477 2.195 -8.216 1.00 . A A . 44 LYS CA 1 1
15 18585 1 1 44 LYS CB C 14.221 3.166 -7.296 1.00 . A A . 44 LYS CB 1 1
15 18586 1 1 44 LYS CD C 16.452 3.023 -8.467 1.00 . A A . 44 LYS CD 1 1
15 18587 1 1 44 LYS CE C 16.209 4.378 -9.127 1.00 . A A . 44 LYS CE 1 1
15 18588 1 1 44 LYS CG C 15.709 2.881 -7.143 1.00 . A A . 44 LYS CG 1 1
15 18589 1 1 44 LYS H H 11.463 2.817 -8.148 1.00 . A A . 44 LYS H 1 1
15 18590 1 1 44 LYS HA H 14.102 1.942 -9.060 1.00 . A A . 44 LYS HA 1 1
15 18591 1 1 44 LYS HB2 H 14.111 4.167 -7.688 1.00 . A A . 44 LYS HB2 1 1
15 18592 1 1 44 LYS HB3 H 13.769 3.127 -6.316 1.00 . A A . 44 LYS HB3 1 1
15 18593 1 1 44 LYS HD2 H 17.509 2.911 -8.285 1.00 . A A . 44 LYS HD2 1 1
15 18594 1 1 44 LYS HD3 H 16.118 2.244 -9.139 1.00 . A A . 44 LYS HD3 1 1
15 18595 1 1 44 LYS HE2 H 16.815 4.440 -10.019 1.00 . A A . 44 LYS HE2 1 1
15 18596 1 1 44 LYS HE3 H 15.166 4.447 -9.399 1.00 . A A . 44 LYS HE3 1 1
15 18597 1 1 44 LYS HG2 H 16.125 3.578 -6.434 1.00 . A A . 44 LYS HG2 1 1
15 18598 1 1 44 LYS HG3 H 15.834 1.873 -6.777 1.00 . A A . 44 LYS HG3 1 1
15 18599 1 1 44 LYS HZ1 H 17.491 5.369 -7.800 1.00 . A A . 44 LYS HZ1 1 1
15 18600 1 1 44 LYS HZ2 H 15.845 5.611 -7.477 1.00 . A A . 44 LYS HZ2 1 1
15 18601 1 1 44 LYS HZ3 H 16.585 6.405 -8.780 1.00 . A A . 44 LYS HZ3 1 1
15 18602 1 1 44 LYS N N 12.268 2.829 -8.710 1.00 . A A . 44 LYS N 1 1
15 18603 1 1 44 LYS NZ N 16.554 5.518 -8.234 1.00 . A A . 44 LYS NZ 1 1
15 18604 1 1 44 LYS O O 12.200 0.951 -6.629 1.00 . A A . 44 LYS O 1 1
15 18605 1 1 45 SER C C 12.118 -2.013 -7.635 1.00 . A A . 45 SER C 1 1
15 18606 1 1 45 SER CA C 13.486 -1.497 -7.184 1.00 . A A . 45 SER CA 1 1
15 18607 1 1 45 SER CB C 13.542 -1.422 -5.656 1.00 . A A . 45 SER CB 1 1
15 18608 1 1 45 SER H H 14.482 -0.132 -8.471 1.00 . A A . 45 SER H 1 1
15 18609 1 1 45 SER HA H 14.244 -2.187 -7.527 1.00 . A A . 45 SER HA 1 1
15 18610 1 1 45 SER HB2 H 12.813 -0.706 -5.309 1.00 . A A . 45 SER HB2 1 1
15 18611 1 1 45 SER HB3 H 13.319 -2.394 -5.242 1.00 . A A . 45 SER HB3 1 1
15 18612 1 1 45 SER HG H 15.134 -0.280 -5.749 1.00 . A A . 45 SER HG 1 1
15 18613 1 1 45 SER N N 13.775 -0.187 -7.788 1.00 . A A . 45 SER N 1 1
15 18614 1 1 45 SER O O 11.595 -2.998 -7.106 1.00 . A A . 45 SER O 1 1
15 18615 1 1 45 SER OG O 14.828 -1.017 -5.209 1.00 . A A . 45 SER OG 1 1
15 18616 1 1 46 LEU C C 10.059 -3.107 -9.661 1.00 . A A . 46 LEU C 1 1
15 18617 1 1 46 LEU CA C 10.238 -1.659 -9.164 1.00 . A A . 46 LEU CA 1 1
15 18618 1 1 46 LEU CB C 9.817 -0.664 -10.259 1.00 . A A . 46 LEU CB 1 1
15 18619 1 1 46 LEU CD1 C 9.849 0.032 -12.662 1.00 . A A . 46 LEU CD1 1 1
15 18620 1 1 46 LEU CD2 C 11.981 0.000 -11.387 1.00 . A A . 46 LEU CD2 1 1
15 18621 1 1 46 LEU CG C 10.626 -0.673 -11.565 1.00 . A A . 46 LEU CG 1 1
15 18622 1 1 46 LEU H H 12.076 -0.626 -9.052 1.00 . A A . 46 LEU H 1 1
15 18623 1 1 46 LEU HA H 9.560 -1.529 -8.335 1.00 . A A . 46 LEU HA 1 1
15 18624 1 1 46 LEU HB2 H 8.786 -0.862 -10.509 1.00 . A A . 46 LEU HB2 1 1
15 18625 1 1 46 LEU HB3 H 9.874 0.325 -9.837 1.00 . A A . 46 LEU HB3 1 1
15 18626 1 1 46 LEU HD11 H 9.651 1.051 -12.365 1.00 . A A . 46 LEU HD11 1 1
15 18627 1 1 46 LEU HD12 H 8.912 -0.482 -12.829 1.00 . A A . 46 LEU HD12 1 1
15 18628 1 1 46 LEU HD13 H 10.429 0.028 -13.573 1.00 . A A . 46 LEU HD13 1 1
15 18629 1 1 46 LEU HD21 H 11.848 0.975 -10.941 1.00 . A A . 46 LEU HD21 1 1
15 18630 1 1 46 LEU HD22 H 12.458 0.105 -12.350 1.00 . A A . 46 LEU HD22 1 1
15 18631 1 1 46 LEU HD23 H 12.604 -0.607 -10.748 1.00 . A A . 46 LEU HD23 1 1
15 18632 1 1 46 LEU HG H 10.793 -1.694 -11.874 1.00 . A A . 46 LEU HG 1 1
15 18633 1 1 46 LEU N N 11.570 -1.355 -8.647 1.00 . A A . 46 LEU N 1 1
15 18634 1 1 46 LEU O O 8.933 -3.594 -9.628 1.00 . A A . 46 LEU O 1 1
15 18635 1 1 47 PRO C C 10.200 -6.045 -9.435 1.00 . A A . 47 PRO C 1 1
15 18636 1 1 47 PRO CA C 10.973 -5.250 -10.487 1.00 . A A . 47 PRO CA 1 1
15 18637 1 1 47 PRO CB C 12.417 -5.727 -10.565 1.00 . A A . 47 PRO CB 1 1
15 18638 1 1 47 PRO CD C 12.468 -3.337 -10.475 1.00 . A A . 47 PRO CD 1 1
15 18639 1 1 47 PRO CG C 13.167 -4.541 -11.053 1.00 . A A . 47 PRO CG 1 1
15 18640 1 1 47 PRO HA H 10.495 -5.379 -11.447 1.00 . A A . 47 PRO HA 1 1
15 18641 1 1 47 PRO HB2 H 12.753 -6.034 -9.585 1.00 . A A . 47 PRO HB2 1 1
15 18642 1 1 47 PRO HB3 H 12.492 -6.552 -11.256 1.00 . A A . 47 PRO HB3 1 1
15 18643 1 1 47 PRO HD2 H 12.976 -3.001 -9.582 1.00 . A A . 47 PRO HD2 1 1
15 18644 1 1 47 PRO HD3 H 12.426 -2.543 -11.203 1.00 . A A . 47 PRO HD3 1 1
15 18645 1 1 47 PRO HG2 H 14.188 -4.585 -10.704 1.00 . A A . 47 PRO HG2 1 1
15 18646 1 1 47 PRO HG3 H 13.138 -4.508 -12.130 1.00 . A A . 47 PRO HG3 1 1
15 18647 1 1 47 PRO N N 11.108 -3.827 -10.148 1.00 . A A . 47 PRO N 1 1
15 18648 1 1 47 PRO O O 9.367 -6.885 -9.777 1.00 . A A . 47 PRO O 1 1
15 18649 1 1 48 LYS C C 8.596 -5.555 -6.565 1.00 . A A . 48 LYS C 1 1
15 18650 1 1 48 LYS CA C 9.729 -6.435 -7.086 1.00 . A A . 48 LYS CA 1 1
15 18651 1 1 48 LYS CB C 10.663 -6.816 -5.930 1.00 . A A . 48 LYS CB 1 1
15 18652 1 1 48 LYS CD C 11.955 -6.070 -3.910 1.00 . A A . 48 LYS CD 1 1
15 18653 1 1 48 LYS CE C 12.459 -4.880 -3.113 1.00 . A A . 48 LYS CE 1 1
15 18654 1 1 48 LYS CG C 11.215 -5.627 -5.160 1.00 . A A . 48 LYS CG 1 1
15 18655 1 1 48 LYS H H 11.133 -5.092 -7.941 1.00 . A A . 48 LYS H 1 1
15 18656 1 1 48 LYS HA H 9.301 -7.338 -7.500 1.00 . A A . 48 LYS HA 1 1
15 18657 1 1 48 LYS HB2 H 10.119 -7.440 -5.238 1.00 . A A . 48 LYS HB2 1 1
15 18658 1 1 48 LYS HB3 H 11.496 -7.377 -6.327 1.00 . A A . 48 LYS HB3 1 1
15 18659 1 1 48 LYS HD2 H 11.286 -6.647 -3.290 1.00 . A A . 48 LYS HD2 1 1
15 18660 1 1 48 LYS HD3 H 12.798 -6.680 -4.197 1.00 . A A . 48 LYS HD3 1 1
15 18661 1 1 48 LYS HE2 H 13.120 -4.297 -3.737 1.00 . A A . 48 LYS HE2 1 1
15 18662 1 1 48 LYS HE3 H 11.614 -4.275 -2.818 1.00 . A A . 48 LYS HE3 1 1
15 18663 1 1 48 LYS HG2 H 11.896 -5.084 -5.795 1.00 . A A . 48 LYS HG2 1 1
15 18664 1 1 48 LYS HG3 H 10.394 -4.983 -4.873 1.00 . A A . 48 LYS HG3 1 1
15 18665 1 1 48 LYS HZ1 H 12.562 -5.828 -1.253 1.00 . A A . 48 LYS HZ1 1 1
15 18666 1 1 48 LYS HZ2 H 13.571 -4.469 -1.395 1.00 . A A . 48 LYS HZ2 1 1
15 18667 1 1 48 LYS HZ3 H 13.995 -5.918 -2.158 1.00 . A A . 48 LYS HZ3 1 1
15 18668 1 1 48 LYS N N 10.453 -5.764 -8.160 1.00 . A A . 48 LYS N 1 1
15 18669 1 1 48 LYS NZ N 13.198 -5.303 -1.897 1.00 . A A . 48 LYS NZ 1 1
15 18670 1 1 48 LYS O O 7.539 -6.059 -6.178 1.00 . A A . 48 LYS O 1 1
15 18671 1 1 49 VAL C C 6.565 -3.260 -6.839 1.00 . A A . 49 VAL C 1 1
15 18672 1 1 49 VAL CA C 7.845 -3.306 -6.012 1.00 . A A . 49 VAL CA 1 1
15 18673 1 1 49 VAL CB C 8.433 -1.880 -5.876 1.00 . A A . 49 VAL CB 1 1
15 18674 1 1 49 VAL CG1 C 7.384 -0.911 -5.354 1.00 . A A . 49 VAL CG1 1 1
15 18675 1 1 49 VAL CG2 C 9.640 -1.888 -4.954 1.00 . A A . 49 VAL CG2 1 1
15 18676 1 1 49 VAL H H 9.632 -3.887 -6.986 1.00 . A A . 49 VAL H 1 1
15 18677 1 1 49 VAL HA H 7.599 -3.658 -5.020 1.00 . A A . 49 VAL HA 1 1
15 18678 1 1 49 VAL HB H 8.751 -1.544 -6.853 1.00 . A A . 49 VAL HB 1 1
15 18679 1 1 49 VAL HG11 H 7.068 -1.219 -4.370 1.00 . A A . 49 VAL HG11 1 1
15 18680 1 1 49 VAL HG12 H 6.536 -0.908 -6.021 1.00 . A A . 49 VAL HG12 1 1
15 18681 1 1 49 VAL HG13 H 7.806 0.082 -5.303 1.00 . A A . 49 VAL HG13 1 1
15 18682 1 1 49 VAL HG21 H 9.346 -2.255 -3.981 1.00 . A A . 49 VAL HG21 1 1
15 18683 1 1 49 VAL HG22 H 10.028 -0.885 -4.858 1.00 . A A . 49 VAL HG22 1 1
15 18684 1 1 49 VAL HG23 H 10.403 -2.531 -5.366 1.00 . A A . 49 VAL HG23 1 1
15 18685 1 1 49 VAL N N 8.808 -4.237 -6.581 1.00 . A A . 49 VAL N 1 1
15 18686 1 1 49 VAL O O 5.473 -3.296 -6.285 1.00 . A A . 49 VAL O 1 1
15 18687 1 1 50 LYS C C 4.625 -4.332 -8.811 1.00 . A A . 50 LYS C 1 1
15 18688 1 1 50 LYS CA C 5.554 -3.153 -9.054 1.00 . A A . 50 LYS CA 1 1
15 18689 1 1 50 LYS CB C 6.016 -3.140 -10.514 1.00 . A A . 50 LYS CB 1 1
15 18690 1 1 50 LYS CD C 5.396 -3.095 -12.949 1.00 . A A . 50 LYS CD 1 1
15 18691 1 1 50 LYS CE C 4.270 -3.229 -13.964 1.00 . A A . 50 LYS CE 1 1
15 18692 1 1 50 LYS CG C 4.881 -3.201 -11.523 1.00 . A A . 50 LYS CG 1 1
15 18693 1 1 50 LYS H H 7.608 -3.231 -8.545 1.00 . A A . 50 LYS H 1 1
15 18694 1 1 50 LYS HA H 5.017 -2.238 -8.844 1.00 . A A . 50 LYS HA 1 1
15 18695 1 1 50 LYS HB2 H 6.576 -2.232 -10.692 1.00 . A A . 50 LYS HB2 1 1
15 18696 1 1 50 LYS HB3 H 6.663 -3.987 -10.680 1.00 . A A . 50 LYS HB3 1 1
15 18697 1 1 50 LYS HD2 H 5.870 -2.133 -13.078 1.00 . A A . 50 LYS HD2 1 1
15 18698 1 1 50 LYS HD3 H 6.119 -3.879 -13.118 1.00 . A A . 50 LYS HD3 1 1
15 18699 1 1 50 LYS HE2 H 3.465 -2.571 -13.674 1.00 . A A . 50 LYS HE2 1 1
15 18700 1 1 50 LYS HE3 H 4.645 -2.931 -14.933 1.00 . A A . 50 LYS HE3 1 1
15 18701 1 1 50 LYS HG2 H 4.362 -4.140 -11.408 1.00 . A A . 50 LYS HG2 1 1
15 18702 1 1 50 LYS HG3 H 4.200 -2.384 -11.333 1.00 . A A . 50 LYS HG3 1 1
15 18703 1 1 50 LYS HZ1 H 2.918 -4.648 -14.693 1.00 . A A . 50 LYS HZ1 1 1
15 18704 1 1 50 LYS HZ2 H 3.454 -4.967 -13.116 1.00 . A A . 50 LYS HZ2 1 1
15 18705 1 1 50 LYS HZ3 H 4.475 -5.262 -14.434 1.00 . A A . 50 LYS HZ3 1 1
15 18706 1 1 50 LYS N N 6.704 -3.213 -8.158 1.00 . A A . 50 LYS N 1 1
15 18707 1 1 50 LYS NZ N 3.743 -4.621 -14.056 1.00 . A A . 50 LYS NZ 1 1
15 18708 1 1 50 LYS O O 3.413 -4.164 -8.690 1.00 . A A . 50 LYS O 1 1
15 18709 1 1 51 GLN C C 3.690 -6.629 -7.143 1.00 . A A . 51 GLN C 1 1
15 18710 1 1 51 GLN CA C 4.437 -6.733 -8.473 1.00 . A A . 51 GLN CA 1 1
15 18711 1 1 51 GLN CB C 5.373 -7.949 -8.490 1.00 . A A . 51 GLN CB 1 1
15 18712 1 1 51 GLN CD C 4.135 -9.762 -7.203 1.00 . A A . 51 GLN CD 1 1
15 18713 1 1 51 GLN CG C 4.662 -9.296 -8.548 1.00 . A A . 51 GLN CG 1 1
15 18714 1 1 51 GLN H H 6.179 -5.584 -8.827 1.00 . A A . 51 GLN H 1 1
15 18715 1 1 51 GLN HA H 3.716 -6.834 -9.274 1.00 . A A . 51 GLN HA 1 1
15 18716 1 1 51 GLN HB2 H 6.020 -7.877 -9.353 1.00 . A A . 51 GLN HB2 1 1
15 18717 1 1 51 GLN HB3 H 5.979 -7.929 -7.598 1.00 . A A . 51 GLN HB3 1 1
15 18718 1 1 51 GLN HE21 H 2.640 -10.712 -8.093 1.00 . A A . 51 GLN HE21 1 1
15 18719 1 1 51 GLN HE22 H 2.678 -10.816 -6.369 1.00 . A A . 51 GLN HE22 1 1
15 18720 1 1 51 GLN HG2 H 3.830 -9.217 -9.230 1.00 . A A . 51 GLN HG2 1 1
15 18721 1 1 51 GLN HG3 H 5.356 -10.036 -8.921 1.00 . A A . 51 GLN HG3 1 1
15 18722 1 1 51 GLN N N 5.206 -5.520 -8.719 1.00 . A A . 51 GLN N 1 1
15 18723 1 1 51 GLN NE2 N 3.043 -10.504 -7.223 1.00 . A A . 51 GLN NE2 1 1
15 18724 1 1 51 GLN O O 2.501 -6.933 -7.064 1.00 . A A . 51 GLN O 1 1
15 18725 1 1 51 GLN OE1 O 4.708 -9.460 -6.155 1.00 . A A . 51 GLN OE1 1 1
15 18726 1 1 52 ALA C C 2.734 -4.934 -4.753 1.00 . A A . 52 ALA C 1 1
15 18727 1 1 52 ALA CA C 3.797 -6.031 -4.778 1.00 . A A . 52 ALA CA 1 1
15 18728 1 1 52 ALA CB C 4.881 -5.751 -3.747 1.00 . A A . 52 ALA CB 1 1
15 18729 1 1 52 ALA H H 5.324 -5.908 -6.242 1.00 . A A . 52 ALA H 1 1
15 18730 1 1 52 ALA HA H 3.330 -6.971 -4.526 1.00 . A A . 52 ALA HA 1 1
15 18731 1 1 52 ALA HB1 H 4.439 -5.711 -2.762 1.00 . A A . 52 ALA HB1 1 1
15 18732 1 1 52 ALA HB2 H 5.354 -4.805 -3.970 1.00 . A A . 52 ALA HB2 1 1
15 18733 1 1 52 ALA HB3 H 5.620 -6.537 -3.777 1.00 . A A . 52 ALA HB3 1 1
15 18734 1 1 52 ALA N N 4.388 -6.165 -6.107 1.00 . A A . 52 ALA N 1 1
15 18735 1 1 52 ALA O O 1.707 -5.061 -4.083 1.00 . A A . 52 ALA O 1 1
15 18736 1 1 53 ILE C C 0.767 -3.229 -6.314 1.00 . A A . 53 ILE C 1 1
15 18737 1 1 53 ILE CA C 2.029 -2.765 -5.596 1.00 . A A . 53 ILE CA 1 1
15 18738 1 1 53 ILE CB C 2.645 -1.553 -6.336 1.00 . A A . 53 ILE CB 1 1
15 18739 1 1 53 ILE CD1 C 3.288 -0.435 -4.128 1.00 . A A . 53 ILE CD1 1 1
15 18740 1 1 53 ILE CG1 C 3.751 -0.916 -5.487 1.00 . A A . 53 ILE CG1 1 1
15 18741 1 1 53 ILE CG2 C 1.584 -0.521 -6.690 1.00 . A A . 53 ILE CG2 1 1
15 18742 1 1 53 ILE H H 3.838 -3.796 -5.969 1.00 . A A . 53 ILE H 1 1
15 18743 1 1 53 ILE HA H 1.766 -2.453 -4.595 1.00 . A A . 53 ILE HA 1 1
15 18744 1 1 53 ILE HB H 3.078 -1.912 -7.257 1.00 . A A . 53 ILE HB 1 1
15 18745 1 1 53 ILE HD11 H 2.494 0.288 -4.253 1.00 . A A . 53 ILE HD11 1 1
15 18746 1 1 53 ILE HD12 H 4.115 0.025 -3.609 1.00 . A A . 53 ILE HD12 1 1
15 18747 1 1 53 ILE HD13 H 2.923 -1.274 -3.554 1.00 . A A . 53 ILE HD13 1 1
15 18748 1 1 53 ILE HG12 H 4.537 -1.639 -5.331 1.00 . A A . 53 ILE HG12 1 1
15 18749 1 1 53 ILE HG13 H 4.155 -0.066 -6.019 1.00 . A A . 53 ILE HG13 1 1
15 18750 1 1 53 ILE HG21 H 2.051 0.325 -7.170 1.00 . A A . 53 ILE HG21 1 1
15 18751 1 1 53 ILE HG22 H 1.085 -0.194 -5.790 1.00 . A A . 53 ILE HG22 1 1
15 18752 1 1 53 ILE HG23 H 0.864 -0.963 -7.361 1.00 . A A . 53 ILE HG23 1 1
15 18753 1 1 53 ILE N N 2.983 -3.858 -5.488 1.00 . A A . 53 ILE N 1 1
15 18754 1 1 53 ILE O O -0.349 -2.869 -5.925 1.00 . A A . 53 ILE O 1 1
15 18755 1 1 54 LEU C C -0.960 -5.571 -7.172 1.00 . A A . 54 LEU C 1 1
15 18756 1 1 54 LEU CA C -0.200 -4.597 -8.063 1.00 . A A . 54 LEU CA 1 1
15 18757 1 1 54 LEU CB C 0.227 -5.275 -9.370 1.00 . A A . 54 LEU CB 1 1
15 18758 1 1 54 LEU CD1 C 1.024 -3.199 -10.562 1.00 . A A . 54 LEU CD1 1 1
15 18759 1 1 54 LEU CD2 C 0.365 -5.231 -11.873 1.00 . A A . 54 LEU CD2 1 1
15 18760 1 1 54 LEU CG C 0.095 -4.404 -10.626 1.00 . A A . 54 LEU CG 1 1
15 18761 1 1 54 LEU H H 1.851 -4.266 -7.643 1.00 . A A . 54 LEU H 1 1
15 18762 1 1 54 LEU HA H -0.860 -3.776 -8.302 1.00 . A A . 54 LEU HA 1 1
15 18763 1 1 54 LEU HB2 H 1.259 -5.581 -9.273 1.00 . A A . 54 LEU HB2 1 1
15 18764 1 1 54 LEU HB3 H -0.381 -6.156 -9.507 1.00 . A A . 54 LEU HB3 1 1
15 18765 1 1 54 LEU HD11 H 2.050 -3.534 -10.513 1.00 . A A . 54 LEU HD11 1 1
15 18766 1 1 54 LEU HD12 H 0.794 -2.614 -9.682 1.00 . A A . 54 LEU HD12 1 1
15 18767 1 1 54 LEU HD13 H 0.885 -2.589 -11.443 1.00 . A A . 54 LEU HD13 1 1
15 18768 1 1 54 LEU HD21 H -0.358 -6.032 -11.937 1.00 . A A . 54 LEU HD21 1 1
15 18769 1 1 54 LEU HD22 H 1.361 -5.647 -11.823 1.00 . A A . 54 LEU HD22 1 1
15 18770 1 1 54 LEU HD23 H 0.282 -4.602 -12.747 1.00 . A A . 54 LEU HD23 1 1
15 18771 1 1 54 LEU HG H -0.918 -4.034 -10.686 1.00 . A A . 54 LEU HG 1 1
15 18772 1 1 54 LEU N N 0.939 -4.040 -7.350 1.00 . A A . 54 LEU N 1 1
15 18773 1 1 54 LEU O O -2.184 -5.647 -7.241 1.00 . A A . 54 LEU O 1 1
15 18774 1 1 55 GLU C C -1.800 -6.352 -4.437 1.00 . A A . 55 GLU C 1 1
15 18775 1 1 55 GLU CA C -0.871 -7.162 -5.330 1.00 . A A . 55 GLU CA 1 1
15 18776 1 1 55 GLU CB C 0.179 -7.868 -4.467 1.00 . A A . 55 GLU CB 1 1
15 18777 1 1 55 GLU CD C -0.009 -10.136 -5.543 1.00 . A A . 55 GLU CD 1 1
15 18778 1 1 55 GLU CG C 0.909 -8.989 -5.180 1.00 . A A . 55 GLU CG 1 1
15 18779 1 1 55 GLU H H 0.746 -6.272 -6.382 1.00 . A A . 55 GLU H 1 1
15 18780 1 1 55 GLU HA H -1.453 -7.904 -5.856 1.00 . A A . 55 GLU HA 1 1
15 18781 1 1 55 GLU HB2 H 0.910 -7.140 -4.145 1.00 . A A . 55 GLU HB2 1 1
15 18782 1 1 55 GLU HB3 H -0.309 -8.282 -3.598 1.00 . A A . 55 GLU HB3 1 1
15 18783 1 1 55 GLU HG2 H 1.348 -8.598 -6.088 1.00 . A A . 55 GLU HG2 1 1
15 18784 1 1 55 GLU HG3 H 1.691 -9.360 -4.535 1.00 . A A . 55 GLU HG3 1 1
15 18785 1 1 55 GLU N N -0.237 -6.300 -6.325 1.00 . A A . 55 GLU N 1 1
15 18786 1 1 55 GLU O O -2.964 -6.707 -4.248 1.00 . A A . 55 GLU O 1 1
15 18787 1 1 55 GLU OE1 O -0.436 -10.870 -4.628 1.00 . A A . 55 GLU OE1 1 1
15 18788 1 1 55 GLU OE2 O -0.308 -10.314 -6.742 1.00 . A A . 55 GLU OE2 1 1
15 18789 1 1 56 LEU C C -3.256 -3.792 -3.786 1.00 . A A . 56 LEU C 1 1
15 18790 1 1 56 LEU CA C -2.056 -4.368 -3.043 1.00 . A A . 56 LEU CA 1 1
15 18791 1 1 56 LEU CB C -1.181 -3.228 -2.517 1.00 . A A . 56 LEU CB 1 1
15 18792 1 1 56 LEU CD1 C 0.824 -2.451 -1.232 1.00 . A A . 56 LEU CD1 1 1
15 18793 1 1 56 LEU CD2 C -0.479 -4.425 -0.427 1.00 . A A . 56 LEU CD2 1 1
15 18794 1 1 56 LEU CG C 0.004 -3.659 -1.650 1.00 . A A . 56 LEU CG 1 1
15 18795 1 1 56 LEU H H -0.341 -5.029 -4.097 1.00 . A A . 56 LEU H 1 1
15 18796 1 1 56 LEU HA H -2.410 -4.951 -2.206 1.00 . A A . 56 LEU HA 1 1
15 18797 1 1 56 LEU HB2 H -0.800 -2.678 -3.365 1.00 . A A . 56 LEU HB2 1 1
15 18798 1 1 56 LEU HB3 H -1.805 -2.569 -1.934 1.00 . A A . 56 LEU HB3 1 1
15 18799 1 1 56 LEU HD11 H 1.235 -1.975 -2.111 1.00 . A A . 56 LEU HD11 1 1
15 18800 1 1 56 LEU HD12 H 1.627 -2.767 -0.584 1.00 . A A . 56 LEU HD12 1 1
15 18801 1 1 56 LEU HD13 H 0.191 -1.751 -0.706 1.00 . A A . 56 LEU HD13 1 1
15 18802 1 1 56 LEU HD21 H 0.368 -4.714 0.178 1.00 . A A . 56 LEU HD21 1 1
15 18803 1 1 56 LEU HD22 H -1.012 -5.308 -0.745 1.00 . A A . 56 LEU HD22 1 1
15 18804 1 1 56 LEU HD23 H -1.138 -3.794 0.154 1.00 . A A . 56 LEU HD23 1 1
15 18805 1 1 56 LEU HG H 0.645 -4.313 -2.224 1.00 . A A . 56 LEU HG 1 1
15 18806 1 1 56 LEU N N -1.281 -5.251 -3.907 1.00 . A A . 56 LEU N 1 1
15 18807 1 1 56 LEU O O -4.374 -3.809 -3.278 1.00 . A A . 56 LEU O 1 1
15 18808 1 1 57 ASN C C -5.129 -3.719 -6.196 1.00 . A A . 57 ASN C 1 1
15 18809 1 1 57 ASN CA C -4.067 -2.694 -5.812 1.00 . A A . 57 ASN CA 1 1
15 18810 1 1 57 ASN CB C -3.471 -2.052 -7.072 1.00 . A A . 57 ASN CB 1 1
15 18811 1 1 57 ASN CG C -2.972 -0.636 -6.834 1.00 . A A . 57 ASN CG 1 1
15 18812 1 1 57 ASN H H -2.105 -3.369 -5.363 1.00 . A A . 57 ASN H 1 1
15 18813 1 1 57 ASN HA H -4.532 -1.922 -5.216 1.00 . A A . 57 ASN HA 1 1
15 18814 1 1 57 ASN HB2 H -2.639 -2.650 -7.413 1.00 . A A . 57 ASN HB2 1 1
15 18815 1 1 57 ASN HB3 H -4.228 -2.021 -7.843 1.00 . A A . 57 ASN HB3 1 1
15 18816 1 1 57 ASN HD21 H -1.193 -1.316 -6.269 1.00 . A A . 57 ASN HD21 1 1
15 18817 1 1 57 ASN HD22 H -1.381 0.405 -6.268 1.00 . A A . 57 ASN HD22 1 1
15 18818 1 1 57 ASN N N -3.015 -3.306 -4.999 1.00 . A A . 57 ASN N 1 1
15 18819 1 1 57 ASN ND2 N -1.725 -0.502 -6.413 1.00 . A A . 57 ASN ND2 1 1
15 18820 1 1 57 ASN O O -6.319 -3.410 -6.227 1.00 . A A . 57 ASN O 1 1
15 18821 1 1 57 ASN OD1 O -3.706 0.333 -7.028 1.00 . A A . 57 ASN OD1 1 1
15 18822 1 1 58 GLU C C -6.417 -6.391 -5.574 1.00 . A A . 58 GLU C 1 1
15 18823 1 1 58 GLU CA C -5.604 -6.022 -6.806 1.00 . A A . 58 GLU CA 1 1
15 18824 1 1 58 GLU CB C -4.824 -7.240 -7.293 1.00 . A A . 58 GLU CB 1 1
15 18825 1 1 58 GLU CD C -6.086 -7.694 -9.430 1.00 . A A . 58 GLU CD 1 1
15 18826 1 1 58 GLU CG C -5.668 -8.233 -8.075 1.00 . A A . 58 GLU CG 1 1
15 18827 1 1 58 GLU H H -3.724 -5.111 -6.481 1.00 . A A . 58 GLU H 1 1
15 18828 1 1 58 GLU HA H -6.268 -5.684 -7.587 1.00 . A A . 58 GLU HA 1 1
15 18829 1 1 58 GLU HB2 H -4.019 -6.903 -7.922 1.00 . A A . 58 GLU HB2 1 1
15 18830 1 1 58 GLU HB3 H -4.406 -7.748 -6.437 1.00 . A A . 58 GLU HB3 1 1
15 18831 1 1 58 GLU HG2 H -5.095 -9.136 -8.226 1.00 . A A . 58 GLU HG2 1 1
15 18832 1 1 58 GLU HG3 H -6.556 -8.462 -7.506 1.00 . A A . 58 GLU HG3 1 1
15 18833 1 1 58 GLU N N -4.692 -4.937 -6.480 1.00 . A A . 58 GLU N 1 1
15 18834 1 1 58 GLU O O -7.615 -6.649 -5.654 1.00 . A A . 58 GLU O 1 1
15 18835 1 1 58 GLU OE1 O -7.081 -6.943 -9.502 1.00 . A A . 58 GLU OE1 1 1
15 18836 1 1 58 GLU OE2 O -5.409 -8.013 -10.434 1.00 . A A . 58 GLU OE2 1 1
15 18837 1 1 59 LEU C C -7.479 -5.631 -2.895 1.00 . A A . 59 LEU C 1 1
15 18838 1 1 59 LEU CA C -6.388 -6.667 -3.150 1.00 . A A . 59 LEU CA 1 1
15 18839 1 1 59 LEU CB C -5.353 -6.639 -2.018 1.00 . A A . 59 LEU CB 1 1
15 18840 1 1 59 LEU CD1 C -6.584 -8.234 -0.519 1.00 . A A . 59 LEU CD1 1 1
15 18841 1 1 59 LEU CD2 C -4.796 -6.766 0.420 1.00 . A A . 59 LEU CD2 1 1
15 18842 1 1 59 LEU CG C -5.907 -6.877 -0.611 1.00 . A A . 59 LEU CG 1 1
15 18843 1 1 59 LEU H H -4.765 -6.270 -4.459 1.00 . A A . 59 LEU H 1 1
15 18844 1 1 59 LEU HA H -6.838 -7.648 -3.192 1.00 . A A . 59 LEU HA 1 1
15 18845 1 1 59 LEU HB2 H -4.610 -7.396 -2.221 1.00 . A A . 59 LEU HB2 1 1
15 18846 1 1 59 LEU HB3 H -4.870 -5.674 -2.030 1.00 . A A . 59 LEU HB3 1 1
15 18847 1 1 59 LEU HD11 H -6.971 -8.375 0.480 1.00 . A A . 59 LEU HD11 1 1
15 18848 1 1 59 LEU HD12 H -5.867 -9.011 -0.739 1.00 . A A . 59 LEU HD12 1 1
15 18849 1 1 59 LEU HD13 H -7.396 -8.281 -1.227 1.00 . A A . 59 LEU HD13 1 1
15 18850 1 1 59 LEU HD21 H -5.196 -6.951 1.405 1.00 . A A . 59 LEU HD21 1 1
15 18851 1 1 59 LEU HD22 H -4.370 -5.774 0.386 1.00 . A A . 59 LEU HD22 1 1
15 18852 1 1 59 LEU HD23 H -4.027 -7.494 0.201 1.00 . A A . 59 LEU HD23 1 1
15 18853 1 1 59 LEU HG H -6.645 -6.120 -0.390 1.00 . A A . 59 LEU HG 1 1
15 18854 1 1 59 LEU N N -5.739 -6.414 -4.433 1.00 . A A . 59 LEU N 1 1
15 18855 1 1 59 LEU O O -8.568 -5.965 -2.430 1.00 . A A . 59 LEU O 1 1
15 18856 1 1 60 ILE C C -9.372 -3.608 -3.993 1.00 . A A . 60 ILE C 1 1
15 18857 1 1 60 ILE CA C -8.164 -3.302 -3.113 1.00 . A A . 60 ILE CA 1 1
15 18858 1 1 60 ILE CB C -7.564 -1.934 -3.522 1.00 . A A . 60 ILE CB 1 1
15 18859 1 1 60 ILE CD1 C -5.675 -0.302 -2.998 1.00 . A A . 60 ILE CD1 1 1
15 18860 1 1 60 ILE CG1 C -6.394 -1.575 -2.605 1.00 . A A . 60 ILE CG1 1 1
15 18861 1 1 60 ILE CG2 C -8.630 -0.845 -3.471 1.00 . A A . 60 ILE CG2 1 1
15 18862 1 1 60 ILE H H -6.271 -4.165 -3.526 1.00 . A A . 60 ILE H 1 1
15 18863 1 1 60 ILE HA H -8.484 -3.241 -2.083 1.00 . A A . 60 ILE HA 1 1
15 18864 1 1 60 ILE HB H -7.209 -2.010 -4.539 1.00 . A A . 60 ILE HB 1 1
15 18865 1 1 60 ILE HD11 H -4.864 -0.122 -2.309 1.00 . A A . 60 ILE HD11 1 1
15 18866 1 1 60 ILE HD12 H -6.367 0.528 -2.964 1.00 . A A . 60 ILE HD12 1 1
15 18867 1 1 60 ILE HD13 H -5.283 -0.404 -3.998 1.00 . A A . 60 ILE HD13 1 1
15 18868 1 1 60 ILE HG12 H -6.763 -1.449 -1.600 1.00 . A A . 60 ILE HG12 1 1
15 18869 1 1 60 ILE HG13 H -5.676 -2.383 -2.624 1.00 . A A . 60 ILE HG13 1 1
15 18870 1 1 60 ILE HG21 H -9.439 -1.103 -4.138 1.00 . A A . 60 ILE HG21 1 1
15 18871 1 1 60 ILE HG22 H -8.195 0.095 -3.776 1.00 . A A . 60 ILE HG22 1 1
15 18872 1 1 60 ILE HG23 H -9.006 -0.758 -2.462 1.00 . A A . 60 ILE HG23 1 1
15 18873 1 1 60 ILE N N -7.180 -4.374 -3.217 1.00 . A A . 60 ILE N 1 1
15 18874 1 1 60 ILE O O -10.516 -3.493 -3.554 1.00 . A A . 60 ILE O 1 1
15 18875 1 1 61 GLU C C -10.968 -5.576 -5.616 1.00 . A A . 61 GLU C 1 1
15 18876 1 1 61 GLU CA C -10.147 -4.413 -6.166 1.00 . A A . 61 GLU CA 1 1
15 18877 1 1 61 GLU CB C -9.532 -4.812 -7.508 1.00 . A A . 61 GLU CB 1 1
15 18878 1 1 61 GLU CD C -10.215 -2.843 -8.914 1.00 . A A . 61 GLU CD 1 1
15 18879 1 1 61 GLU CG C -9.062 -3.638 -8.346 1.00 . A A . 61 GLU CG 1 1
15 18880 1 1 61 GLU H H -8.161 -4.059 -5.519 1.00 . A A . 61 GLU H 1 1
15 18881 1 1 61 GLU HA H -10.802 -3.563 -6.314 1.00 . A A . 61 GLU HA 1 1
15 18882 1 1 61 GLU HB2 H -8.686 -5.456 -7.326 1.00 . A A . 61 GLU HB2 1 1
15 18883 1 1 61 GLU HB3 H -10.270 -5.357 -8.080 1.00 . A A . 61 GLU HB3 1 1
15 18884 1 1 61 GLU HG2 H -8.460 -2.986 -7.729 1.00 . A A . 61 GLU HG2 1 1
15 18885 1 1 61 GLU HG3 H -8.464 -4.013 -9.164 1.00 . A A . 61 GLU HG3 1 1
15 18886 1 1 61 GLU N N -9.100 -4.020 -5.228 1.00 . A A . 61 GLU N 1 1
15 18887 1 1 61 GLU O O -12.192 -5.583 -5.724 1.00 . A A . 61 GLU O 1 1
15 18888 1 1 61 GLU OE1 O -10.807 -3.289 -9.921 1.00 . A A . 61 GLU OE1 1 1
15 18889 1 1 61 GLU OE2 O -10.545 -1.778 -8.361 1.00 . A A . 61 GLU OE2 1 1
15 18890 1 1 62 ALA C C -11.836 -7.371 -3.279 1.00 . A A . 62 ALA C 1 1
15 18891 1 1 62 ALA CA C -10.967 -7.727 -4.483 1.00 . A A . 62 ALA CA 1 1
15 18892 1 1 62 ALA CB C -9.950 -8.792 -4.105 1.00 . A A . 62 ALA CB 1 1
15 18893 1 1 62 ALA H H -9.313 -6.487 -4.961 1.00 . A A . 62 ALA H 1 1
15 18894 1 1 62 ALA HA H -11.602 -8.130 -5.262 1.00 . A A . 62 ALA HA 1 1
15 18895 1 1 62 ALA HB1 H -10.466 -9.684 -3.782 1.00 . A A . 62 ALA HB1 1 1
15 18896 1 1 62 ALA HB2 H -9.329 -8.425 -3.303 1.00 . A A . 62 ALA HB2 1 1
15 18897 1 1 62 ALA HB3 H -9.334 -9.022 -4.963 1.00 . A A . 62 ALA HB3 1 1
15 18898 1 1 62 ALA N N -10.296 -6.551 -5.024 1.00 . A A . 62 ALA N 1 1
15 18899 1 1 62 ALA O O -12.924 -7.911 -3.114 1.00 . A A . 62 ALA O 1 1
15 18900 1 1 63 GLN C C -13.265 -5.086 -1.756 1.00 . A A . 63 GLN C 1 1
15 18901 1 1 63 GLN CA C -12.135 -5.997 -1.292 1.00 . A A . 63 GLN CA 1 1
15 18902 1 1 63 GLN CB C -11.250 -5.240 -0.298 1.00 . A A . 63 GLN CB 1 1
15 18903 1 1 63 GLN CD C -9.423 -5.369 1.438 1.00 . A A . 63 GLN CD 1 1
15 18904 1 1 63 GLN CG C -10.148 -6.086 0.315 1.00 . A A . 63 GLN CG 1 1
15 18905 1 1 63 GLN H H -10.448 -6.104 -2.583 1.00 . A A . 63 GLN H 1 1
15 18906 1 1 63 GLN HA H -12.559 -6.860 -0.803 1.00 . A A . 63 GLN HA 1 1
15 18907 1 1 63 GLN HB2 H -10.792 -4.406 -0.807 1.00 . A A . 63 GLN HB2 1 1
15 18908 1 1 63 GLN HB3 H -11.870 -4.864 0.502 1.00 . A A . 63 GLN HB3 1 1
15 18909 1 1 63 GLN HE21 H -7.755 -6.363 1.035 1.00 . A A . 63 GLN HE21 1 1
15 18910 1 1 63 GLN HE22 H -7.669 -5.248 2.354 1.00 . A A . 63 GLN HE22 1 1
15 18911 1 1 63 GLN HG2 H -10.582 -6.990 0.707 1.00 . A A . 63 GLN HG2 1 1
15 18912 1 1 63 GLN HG3 H -9.434 -6.335 -0.456 1.00 . A A . 63 GLN HG3 1 1
15 18913 1 1 63 GLN N N -11.355 -6.462 -2.439 1.00 . A A . 63 GLN N 1 1
15 18914 1 1 63 GLN NE2 N -8.153 -5.690 1.626 1.00 . A A . 63 GLN NE2 1 1
15 18915 1 1 63 GLN O O -14.237 -4.851 -1.037 1.00 . A A . 63 GLN O 1 1
15 18916 1 1 63 GLN OE1 O -10.005 -4.538 2.132 1.00 . A A . 63 GLN OE1 1 1
15 18917 1 1 64 ASN C C -15.181 -4.410 -4.271 1.00 . A A . 64 ASN C 1 1
15 18918 1 1 64 ASN CA C -14.073 -3.650 -3.547 1.00 . A A . 64 ASN CA 1 1
15 18919 1 1 64 ASN CB C -13.332 -2.722 -4.515 1.00 . A A . 64 ASN CB 1 1
15 18920 1 1 64 ASN CG C -14.163 -1.567 -5.036 1.00 . A A . 64 ASN CG 1 1
15 18921 1 1 64 ASN H H -12.321 -4.825 -3.482 1.00 . A A . 64 ASN H 1 1
15 18922 1 1 64 ASN HA H -14.504 -3.064 -2.751 1.00 . A A . 64 ASN HA 1 1
15 18923 1 1 64 ASN HB2 H -12.471 -2.310 -4.011 1.00 . A A . 64 ASN HB2 1 1
15 18924 1 1 64 ASN HB3 H -12.994 -3.302 -5.362 1.00 . A A . 64 ASN HB3 1 1
15 18925 1 1 64 ASN HD21 H -12.531 -0.435 -5.131 1.00 . A A . 64 ASN HD21 1 1
15 18926 1 1 64 ASN HD22 H -14.004 0.321 -5.639 1.00 . A A . 64 ASN HD22 1 1
15 18927 1 1 64 ASN N N -13.116 -4.577 -2.963 1.00 . A A . 64 ASN N 1 1
15 18928 1 1 64 ASN ND2 N -13.499 -0.449 -5.294 1.00 . A A . 64 ASN ND2 1 1
15 18929 1 1 64 ASN O O -16.366 -4.219 -3.997 1.00 . A A . 64 ASN O 1 1
15 18930 1 1 64 ASN OD1 O -15.376 -1.666 -5.208 1.00 . A A . 64 ASN OD1 1 1
15 18931 1 1 65 HIS C C -16.205 -7.299 -5.340 1.00 . A A . 65 HIS C 1 1
15 18932 1 1 65 HIS CA C -15.717 -6.026 -6.021 1.00 . A A . 65 HIS CA 1 1
15 18933 1 1 65 HIS CB C -15.052 -6.401 -7.351 1.00 . A A . 65 HIS CB 1 1
15 18934 1 1 65 HIS CD2 C -13.308 -4.949 -8.594 1.00 . A A . 65 HIS CD2 1 1
15 18935 1 1 65 HIS CE1 C -14.628 -3.341 -9.264 1.00 . A A . 65 HIS CE1 1 1
15 18936 1 1 65 HIS CG C -14.550 -5.237 -8.147 1.00 . A A . 65 HIS CG 1 1
15 18937 1 1 65 HIS H H -13.813 -5.469 -5.271 1.00 . A A . 65 HIS H 1 1
15 18938 1 1 65 HIS HA H -16.563 -5.386 -6.218 1.00 . A A . 65 HIS HA 1 1
15 18939 1 1 65 HIS HB2 H -14.207 -7.044 -7.147 1.00 . A A . 65 HIS HB2 1 1
15 18940 1 1 65 HIS HB3 H -15.762 -6.939 -7.957 1.00 . A A . 65 HIS HB3 1 1
15 18941 1 1 65 HIS HD1 H -16.326 -4.110 -8.410 1.00 . A A . 65 HIS HD1 1 1
15 18942 1 1 65 HIS HD2 H -12.419 -5.543 -8.440 1.00 . A A . 65 HIS HD2 1 1
15 18943 1 1 65 HIS HE1 H -14.992 -2.439 -9.732 1.00 . A A . 65 HIS HE1 1 1
15 18944 1 1 65 HIS HE2 H -12.617 -3.281 -9.662 1.00 . A A . 65 HIS HE2 1 1
15 18945 1 1 65 HIS N N -14.778 -5.296 -5.173 1.00 . A A . 65 HIS N 1 1
15 18946 1 1 65 HIS ND1 N -15.356 -4.205 -8.584 1.00 . A A . 65 HIS ND1 1 1
15 18947 1 1 65 HIS NE2 N -13.384 -3.770 -9.280 1.00 . A A . 65 HIS NE2 1 1
15 18948 1 1 65 HIS O O -17.102 -7.975 -5.849 1.00 . A A . 65 HIS O 1 1
15 18949 1 1 66 GLN C C -15.313 -10.054 -4.271 1.00 . A A . 66 GLN C 1 1
15 18950 1 1 66 GLN CA C -15.852 -8.862 -3.477 1.00 . A A . 66 GLN CA 1 1
15 18951 1 1 66 GLN CB C -17.347 -9.045 -3.163 1.00 . A A . 66 GLN CB 1 1
15 18952 1 1 66 GLN CD C -19.350 -8.236 -1.842 1.00 . A A . 66 GLN CD 1 1
15 18953 1 1 66 GLN CG C -17.899 -7.992 -2.215 1.00 . A A . 66 GLN CG 1 1
15 18954 1 1 66 GLN H H -14.949 -6.982 -3.823 1.00 . A A . 66 GLN H 1 1
15 18955 1 1 66 GLN HA H -15.308 -8.808 -2.545 1.00 . A A . 66 GLN HA 1 1
15 18956 1 1 66 GLN HB2 H -17.903 -8.995 -4.085 1.00 . A A . 66 GLN HB2 1 1
15 18957 1 1 66 GLN HB3 H -17.495 -10.016 -2.714 1.00 . A A . 66 GLN HB3 1 1
15 18958 1 1 66 GLN HE21 H -19.064 -7.390 -0.068 1.00 . A A . 66 GLN HE21 1 1
15 18959 1 1 66 GLN HE22 H -20.663 -7.972 -0.376 1.00 . A A . 66 GLN HE22 1 1
15 18960 1 1 66 GLN HG2 H -17.306 -7.991 -1.315 1.00 . A A . 66 GLN HG2 1 1
15 18961 1 1 66 GLN HG3 H -17.825 -7.026 -2.694 1.00 . A A . 66 GLN HG3 1 1
15 18962 1 1 66 GLN N N -15.600 -7.612 -4.196 1.00 . A A . 66 GLN N 1 1
15 18963 1 1 66 GLN NE2 N -19.731 -7.827 -0.642 1.00 . A A . 66 GLN NE2 1 1
15 18964 1 1 66 GLN O O -14.754 -9.890 -5.354 1.00 . A A . 66 GLN O 1 1
15 18965 1 1 66 GLN OE1 O -20.124 -8.791 -2.622 1.00 . A A . 66 GLN OE1 1 1
15 18966 1 1 67 THR C C -15.963 -13.115 -5.262 1.00 . A A . 67 THR C 1 1
15 18967 1 1 67 THR CA C -14.934 -12.448 -4.352 1.00 . A A . 67 THR CA 1 1
15 18968 1 1 67 THR CB C -14.460 -13.449 -3.284 1.00 . A A . 67 THR CB 1 1
15 18969 1 1 67 THR CG2 C -13.103 -13.050 -2.723 1.00 . A A . 67 THR CG2 1 1
15 18970 1 1 67 THR H H -15.937 -11.330 -2.869 1.00 . A A . 67 THR H 1 1
15 18971 1 1 67 THR HA H -14.079 -12.159 -4.944 1.00 . A A . 67 THR HA 1 1
15 18972 1 1 67 THR HB H -14.374 -14.426 -3.738 1.00 . A A . 67 THR HB 1 1
15 18973 1 1 67 THR HG1 H -15.764 -14.415 -2.155 1.00 . A A . 67 THR HG1 1 1
15 18974 1 1 67 THR HG21 H -13.174 -12.073 -2.265 1.00 . A A . 67 THR HG21 1 1
15 18975 1 1 67 THR HG22 H -12.377 -13.023 -3.522 1.00 . A A . 67 THR HG22 1 1
15 18976 1 1 67 THR HG23 H -12.795 -13.772 -1.982 1.00 . A A . 67 THR HG23 1 1
15 18977 1 1 67 THR N N -15.467 -11.249 -3.722 1.00 . A A . 67 THR N 1 1
15 18978 1 1 67 THR O O -15.705 -14.173 -5.841 1.00 . A A . 67 THR O 1 1
15 18979 1 1 67 THR OG1 O -15.422 -13.510 -2.224 1.00 . A A . 67 THR OG1 1 1
15 18980 1 1 68 LYS C C -18.226 -12.329 -7.576 1.00 . A A . 68 LYS C 1 1
15 18981 1 1 68 LYS CA C -18.180 -13.046 -6.232 1.00 . A A . 68 LYS CA 1 1
15 18982 1 1 68 LYS CB C -19.536 -12.943 -5.526 1.00 . A A . 68 LYS CB 1 1
15 18983 1 1 68 LYS CD C -21.988 -13.529 -5.554 1.00 . A A . 68 LYS CD 1 1
15 18984 1 1 68 LYS CE C -23.127 -14.083 -6.391 1.00 . A A . 68 LYS CE 1 1
15 18985 1 1 68 LYS CG C -20.680 -13.544 -6.328 1.00 . A A . 68 LYS CG 1 1
15 18986 1 1 68 LYS H H -17.268 -11.641 -4.943 1.00 . A A . 68 LYS H 1 1
15 18987 1 1 68 LYS HA H -17.953 -14.087 -6.404 1.00 . A A . 68 LYS HA 1 1
15 18988 1 1 68 LYS HB2 H -19.475 -13.460 -4.580 1.00 . A A . 68 LYS HB2 1 1
15 18989 1 1 68 LYS HB3 H -19.757 -11.901 -5.346 1.00 . A A . 68 LYS HB3 1 1
15 18990 1 1 68 LYS HD2 H -21.881 -14.133 -4.666 1.00 . A A . 68 LYS HD2 1 1
15 18991 1 1 68 LYS HD3 H -22.218 -12.511 -5.276 1.00 . A A . 68 LYS HD3 1 1
15 18992 1 1 68 LYS HE2 H -23.261 -13.449 -7.256 1.00 . A A . 68 LYS HE2 1 1
15 18993 1 1 68 LYS HE3 H -22.866 -15.079 -6.715 1.00 . A A . 68 LYS HE3 1 1
15 18994 1 1 68 LYS HG2 H -20.807 -12.974 -7.237 1.00 . A A . 68 LYS HG2 1 1
15 18995 1 1 68 LYS HG3 H -20.432 -14.567 -6.576 1.00 . A A . 68 LYS HG3 1 1
15 18996 1 1 68 LYS HZ1 H -25.189 -14.388 -6.276 1.00 . A A . 68 LYS HZ1 1 1
15 18997 1 1 68 LYS HZ2 H -24.611 -13.215 -5.204 1.00 . A A . 68 LYS HZ2 1 1
15 18998 1 1 68 LYS HZ3 H -24.349 -14.857 -4.879 1.00 . A A . 68 LYS HZ3 1 1
15 18999 1 1 68 LYS N N -17.126 -12.494 -5.399 1.00 . A A . 68 LYS N 1 1
15 19000 1 1 68 LYS NZ N -24.406 -14.138 -5.633 1.00 . A A . 68 LYS NZ 1 1
15 19001 1 1 68 LYS O O -18.361 -11.104 -7.625 1.00 . A A . 68 LYS O 1 1
15 19002 1 1 69 THR C C -17.151 -11.424 -10.207 1.00 . A A . 69 THR C 1 1
15 19003 1 1 69 THR CA C -18.129 -12.589 -10.026 1.00 . A A . 69 THR CA 1 1
15 19004 1 1 69 THR CB C -19.553 -12.168 -10.476 1.00 . A A . 69 THR CB 1 1
15 19005 1 1 69 THR CG2 C -20.392 -13.391 -10.813 1.00 . A A . 69 THR CG2 1 1
15 19006 1 1 69 THR H H -18.041 -14.078 -8.523 1.00 . A A . 69 THR H 1 1
15 19007 1 1 69 THR HA H -17.809 -13.395 -10.672 1.00 . A A . 69 THR HA 1 1
15 19008 1 1 69 THR HB H -19.462 -11.564 -11.367 1.00 . A A . 69 THR HB 1 1
15 19009 1 1 69 THR HG1 H -19.550 -11.004 -8.876 1.00 . A A . 69 THR HG1 1 1
15 19010 1 1 69 THR HG21 H -20.445 -14.040 -9.950 1.00 . A A . 69 THR HG21 1 1
15 19011 1 1 69 THR HG22 H -19.940 -13.921 -11.636 1.00 . A A . 69 THR HG22 1 1
15 19012 1 1 69 THR HG23 H -21.389 -13.078 -11.089 1.00 . A A . 69 THR HG23 1 1
15 19013 1 1 69 THR N N -18.120 -13.108 -8.654 1.00 . A A . 69 THR N 1 1
15 19014 1 1 69 THR O O -17.443 -10.450 -10.903 1.00 . A A . 69 THR O 1 1
15 19015 1 1 69 THR OG1 O -20.214 -11.398 -9.461 1.00 . A A . 69 THR OG1 1 1
15 19016 1 1 70 ALA C C -14.166 -10.624 -10.963 1.00 . A A . 70 ALA C 1 1
15 19017 1 1 70 ALA CA C -14.962 -10.510 -9.669 1.00 . A A . 70 ALA CA 1 1
15 19018 1 1 70 ALA CB C -14.037 -10.593 -8.465 1.00 . A A . 70 ALA CB 1 1
15 19019 1 1 70 ALA H H -15.783 -12.374 -9.102 1.00 . A A . 70 ALA H 1 1
15 19020 1 1 70 ALA HA H -15.463 -9.552 -9.646 1.00 . A A . 70 ALA HA 1 1
15 19021 1 1 70 ALA HB1 H -13.313 -9.794 -8.512 1.00 . A A . 70 ALA HB1 1 1
15 19022 1 1 70 ALA HB2 H -13.526 -11.544 -8.469 1.00 . A A . 70 ALA HB2 1 1
15 19023 1 1 70 ALA HB3 H -14.615 -10.500 -7.558 1.00 . A A . 70 ALA HB3 1 1
15 19024 1 1 70 ALA N N -15.975 -11.551 -9.600 1.00 . A A . 70 ALA N 1 1
15 19025 1 1 70 ALA O O -13.899 -9.625 -11.634 1.00 . A A . 70 ALA O 1 1
15 19026 1 1 71 LEU C C -13.866 -13.018 -13.452 1.00 . A A . 71 LEU C 1 1
15 19027 1 1 71 LEU CA C -13.065 -12.092 -12.548 1.00 . A A . 71 LEU CA 1 1
15 19028 1 1 71 LEU CB C -11.681 -12.686 -12.268 1.00 . A A . 71 LEU CB 1 1
15 19029 1 1 71 LEU CD1 C -9.378 -12.454 -11.304 1.00 . A A . 71 LEU CD1 1 1
15 19030 1 1 71 LEU CD2 C -10.489 -10.478 -12.360 1.00 . A A . 71 LEU CD2 1 1
15 19031 1 1 71 LEU CG C -10.703 -11.751 -11.550 1.00 . A A . 71 LEU CG 1 1
15 19032 1 1 71 LEU H H -14.026 -12.605 -10.731 1.00 . A A . 71 LEU H 1 1
15 19033 1 1 71 LEU HA H -12.943 -11.142 -13.049 1.00 . A A . 71 LEU HA 1 1
15 19034 1 1 71 LEU HB2 H -11.807 -13.572 -11.662 1.00 . A A . 71 LEU HB2 1 1
15 19035 1 1 71 LEU HB3 H -11.238 -12.973 -13.209 1.00 . A A . 71 LEU HB3 1 1
15 19036 1 1 71 LEU HD11 H -9.537 -13.306 -10.658 1.00 . A A . 71 LEU HD11 1 1
15 19037 1 1 71 LEU HD12 H -8.687 -11.769 -10.834 1.00 . A A . 71 LEU HD12 1 1
15 19038 1 1 71 LEU HD13 H -8.969 -12.790 -12.245 1.00 . A A . 71 LEU HD13 1 1
15 19039 1 1 71 LEU HD21 H -11.431 -9.961 -12.474 1.00 . A A . 71 LEU HD21 1 1
15 19040 1 1 71 LEU HD22 H -10.098 -10.734 -13.335 1.00 . A A . 71 LEU HD22 1 1
15 19041 1 1 71 LEU HD23 H -9.787 -9.837 -11.847 1.00 . A A . 71 LEU HD23 1 1
15 19042 1 1 71 LEU HG H -11.118 -11.472 -10.593 1.00 . A A . 71 LEU HG 1 1
15 19043 1 1 71 LEU N N -13.793 -11.846 -11.314 1.00 . A A . 71 LEU N 1 1
15 19044 1 1 71 LEU O O -13.796 -14.241 -13.336 1.00 . A A . 71 LEU O 1 1
15 19045 1 1 72 GLU C C -15.220 -12.654 -16.673 1.00 . A A . 72 GLU C 1 1
15 19046 1 1 72 GLU CA C -15.478 -13.169 -15.259 1.00 . A A . 72 GLU CA 1 1
15 19047 1 1 72 GLU CB C -16.955 -13.035 -14.864 1.00 . A A . 72 GLU CB 1 1
15 19048 1 1 72 GLU CD C -19.260 -14.071 -14.932 1.00 . A A . 72 GLU CD 1 1
15 19049 1 1 72 GLU CG C -17.868 -14.050 -15.535 1.00 . A A . 72 GLU CG 1 1
15 19050 1 1 72 GLU H H -14.695 -11.440 -14.340 1.00 . A A . 72 GLU H 1 1
15 19051 1 1 72 GLU HA H -15.184 -14.208 -15.203 1.00 . A A . 72 GLU HA 1 1
15 19052 1 1 72 GLU HB2 H -17.040 -13.161 -13.797 1.00 . A A . 72 GLU HB2 1 1
15 19053 1 1 72 GLU HB3 H -17.298 -12.046 -15.129 1.00 . A A . 72 GLU HB3 1 1
15 19054 1 1 72 GLU HG2 H -17.951 -13.804 -16.583 1.00 . A A . 72 GLU HG2 1 1
15 19055 1 1 72 GLU HG3 H -17.431 -15.032 -15.430 1.00 . A A . 72 GLU HG3 1 1
15 19056 1 1 72 GLU N N -14.657 -12.418 -14.325 1.00 . A A . 72 GLU N 1 1
15 19057 1 1 72 GLU O O -16.113 -12.621 -17.521 1.00 . A A . 72 GLU O 1 1
15 19058 1 1 72 GLU OE1 O -20.084 -13.203 -15.290 1.00 . A A . 72 GLU OE1 1 1
15 19059 1 1 72 GLU OE2 O -19.535 -14.965 -14.101 1.00 . A A . 72 GLU OE2 1 1
15 19060 1 1 73 HIS C C -14.034 -10.267 -18.345 1.00 . A A . 73 HIS C 1 1
15 19061 1 1 73 HIS CA C -13.509 -11.693 -18.179 1.00 . A A . 73 HIS CA 1 1
15 19062 1 1 73 HIS CB C -13.912 -12.562 -19.381 1.00 . A A . 73 HIS CB 1 1
15 19063 1 1 73 HIS CD2 C -13.990 -15.152 -19.224 1.00 . A A . 73 HIS CD2 1 1
15 19064 1 1 73 HIS CE1 C -11.841 -15.551 -19.363 1.00 . A A . 73 HIS CE1 1 1
15 19065 1 1 73 HIS CG C -13.362 -13.956 -19.341 1.00 . A A . 73 HIS CG 1 1
15 19066 1 1 73 HIS H H -13.295 -12.396 -16.191 1.00 . A A . 73 HIS H 1 1
15 19067 1 1 73 HIS HA H -12.429 -11.647 -18.137 1.00 . A A . 73 HIS HA 1 1
15 19068 1 1 73 HIS HB2 H -14.989 -12.634 -19.413 1.00 . A A . 73 HIS HB2 1 1
15 19069 1 1 73 HIS HB3 H -13.563 -12.091 -20.289 1.00 . A A . 73 HIS HB3 1 1
15 19070 1 1 73 HIS HD1 H -11.288 -13.580 -19.512 1.00 . A A . 73 HIS HD1 1 1
15 19071 1 1 73 HIS HD2 H -15.055 -15.309 -19.141 1.00 . A A . 73 HIS HD2 1 1
15 19072 1 1 73 HIS HE1 H -10.892 -16.064 -19.411 1.00 . A A . 73 HIS HE1 1 1
15 19073 1 1 73 HIS HE2 H -13.172 -17.081 -19.039 1.00 . A A . 73 HIS HE2 1 1
15 19074 1 1 73 HIS N N -13.961 -12.274 -16.909 1.00 . A A . 73 HIS N 1 1
15 19075 1 1 73 HIS ND1 N -12.016 -14.244 -19.424 1.00 . A A . 73 HIS ND1 1 1
15 19076 1 1 73 HIS NE2 N -13.024 -16.123 -19.242 1.00 . A A . 73 HIS NE2 1 1
15 19077 1 1 73 HIS O O -13.265 -9.307 -18.305 1.00 . A A . 73 HIS O 1 1
15 19078 1 1 74 HIS C C -16.276 -8.182 -17.340 1.00 . A A . 74 HIS C 1 1
15 19079 1 1 74 HIS CA C -15.954 -8.813 -18.687 1.00 . A A . 74 HIS CA 1 1
15 19080 1 1 74 HIS CB C -17.233 -8.912 -19.527 1.00 . A A . 74 HIS CB 1 1
15 19081 1 1 74 HIS CD2 C -16.473 -8.889 -22.008 1.00 . A A . 74 HIS CD2 1 1
15 19082 1 1 74 HIS CE1 C -17.086 -10.919 -22.544 1.00 . A A . 74 HIS CE1 1 1
15 19083 1 1 74 HIS CG C -17.020 -9.452 -20.908 1.00 . A A . 74 HIS CG 1 1
15 19084 1 1 74 HIS H H -15.919 -10.922 -18.465 1.00 . A A . 74 HIS H 1 1
15 19085 1 1 74 HIS HA H -15.241 -8.190 -19.204 1.00 . A A . 74 HIS HA 1 1
15 19086 1 1 74 HIS HB2 H -17.930 -9.563 -19.024 1.00 . A A . 74 HIS HB2 1 1
15 19087 1 1 74 HIS HB3 H -17.674 -7.928 -19.618 1.00 . A A . 74 HIS HB3 1 1
15 19088 1 1 74 HIS HD1 H -17.818 -11.398 -20.687 1.00 . A A . 74 HIS HD1 1 1
15 19089 1 1 74 HIS HD2 H -16.064 -7.890 -22.080 1.00 . A A . 74 HIS HD2 1 1
15 19090 1 1 74 HIS HE1 H -17.260 -11.828 -23.102 1.00 . A A . 74 HIS HE1 1 1
15 19091 1 1 74 HIS HE2 H -16.002 -9.776 -23.854 1.00 . A A . 74 HIS HE2 1 1
15 19092 1 1 74 HIS N N -15.345 -10.127 -18.499 1.00 . A A . 74 HIS N 1 1
15 19093 1 1 74 HIS ND1 N -17.393 -10.724 -21.279 1.00 . A A . 74 HIS ND1 1 1
15 19094 1 1 74 HIS NE2 N -16.525 -9.821 -23.013 1.00 . A A . 74 HIS NE2 1 1
15 19095 1 1 74 HIS O O -17.441 -8.082 -16.953 1.00 . A A . 74 HIS O 1 1
16 19096 1 1 1 MET C C 3.502 8.215 8.844 1.00 . A A . 1 MET C 1 1
16 19097 1 1 1 MET CA C 3.913 9.570 8.281 1.00 . A A . 1 MET CA 1 1
16 19098 1 1 1 MET CB C 4.959 10.218 9.193 1.00 . A A . 1 MET CB 1 1
16 19099 1 1 1 MET CE C 7.725 11.726 9.790 1.00 . A A . 1 MET CE 1 1
16 19100 1 1 1 MET CG C 6.248 9.425 9.306 1.00 . A A . 1 MET CG 1 1
16 19101 1 1 1 MET H1 H 3.017 11.388 7.799 1.00 . A A . 1 MET H1 1 1
16 19102 1 1 1 MET H2 H 2.293 10.582 9.104 1.00 . A A . 1 MET H2 1 1
16 19103 1 1 1 MET H3 H 2.032 10.039 7.522 1.00 . A A . 1 MET H3 1 1
16 19104 1 1 1 MET HA H 4.334 9.431 7.296 1.00 . A A . 1 MET HA 1 1
16 19105 1 1 1 MET HB2 H 5.198 11.197 8.807 1.00 . A A . 1 MET HB2 1 1
16 19106 1 1 1 MET HB3 H 4.539 10.323 10.183 1.00 . A A . 1 MET HB3 1 1
16 19107 1 1 1 MET HE1 H 8.405 12.274 10.424 1.00 . A A . 1 MET HE1 1 1
16 19108 1 1 1 MET HE2 H 6.803 12.276 9.694 1.00 . A A . 1 MET HE2 1 1
16 19109 1 1 1 MET HE3 H 8.167 11.592 8.812 1.00 . A A . 1 MET HE3 1 1
16 19110 1 1 1 MET HG2 H 6.008 8.412 9.595 1.00 . A A . 1 MET HG2 1 1
16 19111 1 1 1 MET HG3 H 6.732 9.415 8.341 1.00 . A A . 1 MET HG3 1 1
16 19112 1 1 1 MET N N 2.734 10.453 8.167 1.00 . A A . 1 MET N 1 1
16 19113 1 1 1 MET O O 2.975 8.135 9.953 1.00 . A A . 1 MET O 1 1
16 19114 1 1 1 MET SD S 7.393 10.125 10.521 1.00 . A A . 1 MET SD 1 1
16 19115 1 1 2 ARG C C 4.499 4.842 8.122 1.00 . A A . 2 ARG C 1 1
16 19116 1 1 2 ARG CA C 3.386 5.808 8.503 1.00 . A A . 2 ARG CA 1 1
16 19117 1 1 2 ARG CB C 2.062 5.358 7.870 1.00 . A A . 2 ARG CB 1 1
16 19118 1 1 2 ARG CD C 0.636 6.135 9.777 1.00 . A A . 2 ARG CD 1 1
16 19119 1 1 2 ARG CG C 1.005 4.962 8.889 1.00 . A A . 2 ARG CG 1 1
16 19120 1 1 2 ARG CZ C -0.252 6.256 12.069 1.00 . A A . 2 ARG CZ 1 1
16 19121 1 1 2 ARG H H 4.144 7.288 7.190 1.00 . A A . 2 ARG H 1 1
16 19122 1 1 2 ARG HA H 3.280 5.815 9.578 1.00 . A A . 2 ARG HA 1 1
16 19123 1 1 2 ARG HB2 H 1.667 6.167 7.273 1.00 . A A . 2 ARG HB2 1 1
16 19124 1 1 2 ARG HB3 H 2.251 4.509 7.231 1.00 . A A . 2 ARG HB3 1 1
16 19125 1 1 2 ARG HD2 H 1.537 6.524 10.231 1.00 . A A . 2 ARG HD2 1 1
16 19126 1 1 2 ARG HD3 H 0.187 6.904 9.165 1.00 . A A . 2 ARG HD3 1 1
16 19127 1 1 2 ARG HE H -1.009 5.116 10.599 1.00 . A A . 2 ARG HE 1 1
16 19128 1 1 2 ARG HG2 H 0.122 4.626 8.369 1.00 . A A . 2 ARG HG2 1 1
16 19129 1 1 2 ARG HG3 H 1.390 4.162 9.505 1.00 . A A . 2 ARG HG3 1 1
16 19130 1 1 2 ARG HH11 H 1.411 7.369 11.741 1.00 . A A . 2 ARG HH11 1 1
16 19131 1 1 2 ARG HH12 H 0.756 7.468 13.349 1.00 . A A . 2 ARG HH12 1 1
16 19132 1 1 2 ARG HH21 H -1.895 5.259 12.720 1.00 . A A . 2 ARG HH21 1 1
16 19133 1 1 2 ARG HH22 H -1.116 6.268 13.905 1.00 . A A . 2 ARG HH22 1 1
16 19134 1 1 2 ARG N N 3.727 7.158 8.073 1.00 . A A . 2 ARG N 1 1
16 19135 1 1 2 ARG NE N -0.302 5.764 10.830 1.00 . A A . 2 ARG NE 1 1
16 19136 1 1 2 ARG NH1 N 0.712 7.101 12.411 1.00 . A A . 2 ARG NH1 1 1
16 19137 1 1 2 ARG NH2 N -1.163 5.904 12.965 1.00 . A A . 2 ARG NH2 1 1
16 19138 1 1 2 ARG O O 4.786 4.652 6.944 1.00 . A A . 2 ARG O 1 1
16 19139 1 1 3 VAL C C 5.850 1.890 9.201 1.00 . A A . 3 VAL C 1 1
16 19140 1 1 3 VAL CA C 6.238 3.331 8.861 1.00 . A A . 3 VAL CA 1 1
16 19141 1 1 3 VAL CB C 7.504 3.752 9.649 1.00 . A A . 3 VAL CB 1 1
16 19142 1 1 3 VAL CG1 C 7.262 3.705 11.150 1.00 . A A . 3 VAL CG1 1 1
16 19143 1 1 3 VAL CG2 C 8.698 2.884 9.265 1.00 . A A . 3 VAL CG2 1 1
16 19144 1 1 3 VAL H H 4.848 4.408 10.038 1.00 . A A . 3 VAL H 1 1
16 19145 1 1 3 VAL HA H 6.467 3.381 7.806 1.00 . A A . 3 VAL HA 1 1
16 19146 1 1 3 VAL HB H 7.736 4.773 9.383 1.00 . A A . 3 VAL HB 1 1
16 19147 1 1 3 VAL HG11 H 8.154 4.025 11.670 1.00 . A A . 3 VAL HG11 1 1
16 19148 1 1 3 VAL HG12 H 7.018 2.696 11.442 1.00 . A A . 3 VAL HG12 1 1
16 19149 1 1 3 VAL HG13 H 6.442 4.361 11.405 1.00 . A A . 3 VAL HG13 1 1
16 19150 1 1 3 VAL HG21 H 8.917 3.015 8.216 1.00 . A A . 3 VAL HG21 1 1
16 19151 1 1 3 VAL HG22 H 8.466 1.846 9.456 1.00 . A A . 3 VAL HG22 1 1
16 19152 1 1 3 VAL HG23 H 9.558 3.174 9.851 1.00 . A A . 3 VAL HG23 1 1
16 19153 1 1 3 VAL N N 5.132 4.241 9.115 1.00 . A A . 3 VAL N 1 1
16 19154 1 1 3 VAL O O 5.208 1.625 10.220 1.00 . A A . 3 VAL O 1 1
16 19155 1 1 4 PHE C C 7.245 -1.251 8.387 1.00 . A A . 4 PHE C 1 1
16 19156 1 1 4 PHE CA C 5.956 -0.447 8.532 1.00 . A A . 4 PHE CA 1 1
16 19157 1 1 4 PHE CB C 4.901 -0.963 7.548 1.00 . A A . 4 PHE CB 1 1
16 19158 1 1 4 PHE CD1 C 3.055 0.734 7.384 1.00 . A A . 4 PHE CD1 1 1
16 19159 1 1 4 PHE CD2 C 2.640 -1.280 8.588 1.00 . A A . 4 PHE CD2 1 1
16 19160 1 1 4 PHE CE1 C 1.769 1.166 7.657 1.00 . A A . 4 PHE CE1 1 1
16 19161 1 1 4 PHE CE2 C 1.354 -0.855 8.863 1.00 . A A . 4 PHE CE2 1 1
16 19162 1 1 4 PHE CG C 3.504 -0.491 7.845 1.00 . A A . 4 PHE CG 1 1
16 19163 1 1 4 PHE CZ C 0.918 0.370 8.397 1.00 . A A . 4 PHE CZ 1 1
16 19164 1 1 4 PHE H H 6.690 1.251 7.506 1.00 . A A . 4 PHE H 1 1
16 19165 1 1 4 PHE HA H 5.584 -0.567 9.539 1.00 . A A . 4 PHE HA 1 1
16 19166 1 1 4 PHE HB2 H 5.155 -0.630 6.553 1.00 . A A . 4 PHE HB2 1 1
16 19167 1 1 4 PHE HB3 H 4.898 -2.044 7.569 1.00 . A A . 4 PHE HB3 1 1
16 19168 1 1 4 PHE HD1 H 3.718 1.358 6.807 1.00 . A A . 4 PHE HD1 1 1
16 19169 1 1 4 PHE HD2 H 2.978 -2.239 8.954 1.00 . A A . 4 PHE HD2 1 1
16 19170 1 1 4 PHE HE1 H 1.433 2.123 7.288 1.00 . A A . 4 PHE HE1 1 1
16 19171 1 1 4 PHE HE2 H 0.690 -1.478 9.444 1.00 . A A . 4 PHE HE2 1 1
16 19172 1 1 4 PHE HZ H -0.086 0.704 8.611 1.00 . A A . 4 PHE HZ 1 1
16 19173 1 1 4 PHE N N 6.218 0.969 8.324 1.00 . A A . 4 PHE N 1 1
16 19174 1 1 4 PHE O O 7.726 -1.481 7.277 1.00 . A A . 4 PHE O 1 1
16 19175 1 1 5 PRO C C 8.828 -3.902 9.092 1.00 . A A . 5 PRO C 1 1
16 19176 1 1 5 PRO CA C 9.062 -2.462 9.535 1.00 . A A . 5 PRO CA 1 1
16 19177 1 1 5 PRO CB C 9.508 -2.425 11.007 1.00 . A A . 5 PRO CB 1 1
16 19178 1 1 5 PRO CD C 7.349 -1.399 10.878 1.00 . A A . 5 PRO CD 1 1
16 19179 1 1 5 PRO CG C 8.619 -1.427 11.675 1.00 . A A . 5 PRO CG 1 1
16 19180 1 1 5 PRO HA H 9.825 -2.017 8.913 1.00 . A A . 5 PRO HA 1 1
16 19181 1 1 5 PRO HB2 H 9.395 -3.407 11.443 1.00 . A A . 5 PRO HB2 1 1
16 19182 1 1 5 PRO HB3 H 10.543 -2.124 11.059 1.00 . A A . 5 PRO HB3 1 1
16 19183 1 1 5 PRO HD2 H 6.671 -2.170 11.215 1.00 . A A . 5 PRO HD2 1 1
16 19184 1 1 5 PRO HD3 H 6.884 -0.427 10.934 1.00 . A A . 5 PRO HD3 1 1
16 19185 1 1 5 PRO HG2 H 8.416 -1.737 12.690 1.00 . A A . 5 PRO HG2 1 1
16 19186 1 1 5 PRO HG3 H 9.088 -0.454 11.665 1.00 . A A . 5 PRO HG3 1 1
16 19187 1 1 5 PRO N N 7.829 -1.672 9.518 1.00 . A A . 5 PRO N 1 1
16 19188 1 1 5 PRO O O 9.770 -4.680 8.948 1.00 . A A . 5 PRO O 1 1
16 19189 1 1 6 VAL C C 6.291 -5.525 7.219 1.00 . A A . 6 VAL C 1 1
16 19190 1 1 6 VAL CA C 7.202 -5.589 8.445 1.00 . A A . 6 VAL CA 1 1
16 19191 1 1 6 VAL CB C 6.498 -6.372 9.582 1.00 . A A . 6 VAL CB 1 1
16 19192 1 1 6 VAL CG1 C 5.160 -5.741 9.946 1.00 . A A . 6 VAL CG1 1 1
16 19193 1 1 6 VAL CG2 C 6.322 -7.836 9.206 1.00 . A A . 6 VAL CG2 1 1
16 19194 1 1 6 VAL H H 6.861 -3.582 8.996 1.00 . A A . 6 VAL H 1 1
16 19195 1 1 6 VAL HA H 8.110 -6.111 8.181 1.00 . A A . 6 VAL HA 1 1
16 19196 1 1 6 VAL HB H 7.130 -6.329 10.456 1.00 . A A . 6 VAL HB 1 1
16 19197 1 1 6 VAL HG11 H 5.318 -4.723 10.269 1.00 . A A . 6 VAL HG11 1 1
16 19198 1 1 6 VAL HG12 H 4.702 -6.305 10.745 1.00 . A A . 6 VAL HG12 1 1
16 19199 1 1 6 VAL HG13 H 4.510 -5.749 9.083 1.00 . A A . 6 VAL HG13 1 1
16 19200 1 1 6 VAL HG21 H 7.291 -8.285 9.043 1.00 . A A . 6 VAL HG21 1 1
16 19201 1 1 6 VAL HG22 H 5.734 -7.908 8.304 1.00 . A A . 6 VAL HG22 1 1
16 19202 1 1 6 VAL HG23 H 5.817 -8.353 10.006 1.00 . A A . 6 VAL HG23 1 1
16 19203 1 1 6 VAL N N 7.566 -4.249 8.874 1.00 . A A . 6 VAL N 1 1
16 19204 1 1 6 VAL O O 5.503 -4.591 7.067 1.00 . A A . 6 VAL O 1 1
16 19205 1 1 7 TYR C C 4.299 -7.349 5.476 1.00 . A A . 7 TYR C 1 1
16 19206 1 1 7 TYR CA C 5.578 -6.576 5.159 1.00 . A A . 7 TYR CA 1 1
16 19207 1 1 7 TYR CB C 6.337 -7.230 4.001 1.00 . A A . 7 TYR CB 1 1
16 19208 1 1 7 TYR CD1 C 5.312 -6.232 1.913 1.00 . A A . 7 TYR CD1 1 1
16 19209 1 1 7 TYR CD2 C 5.017 -8.563 2.309 1.00 . A A . 7 TYR CD2 1 1
16 19210 1 1 7 TYR CE1 C 4.588 -6.339 0.738 1.00 . A A . 7 TYR CE1 1 1
16 19211 1 1 7 TYR CE2 C 4.294 -8.676 1.139 1.00 . A A . 7 TYR CE2 1 1
16 19212 1 1 7 TYR CG C 5.538 -7.342 2.719 1.00 . A A . 7 TYR CG 1 1
16 19213 1 1 7 TYR CZ C 4.082 -7.563 0.358 1.00 . A A . 7 TYR CZ 1 1
16 19214 1 1 7 TYR H H 7.097 -7.198 6.487 1.00 . A A . 7 TYR H 1 1
16 19215 1 1 7 TYR HA H 5.314 -5.566 4.881 1.00 . A A . 7 TYR HA 1 1
16 19216 1 1 7 TYR HB2 H 7.222 -6.648 3.789 1.00 . A A . 7 TYR HB2 1 1
16 19217 1 1 7 TYR HB3 H 6.635 -8.226 4.296 1.00 . A A . 7 TYR HB3 1 1
16 19218 1 1 7 TYR HD1 H 5.709 -5.273 2.214 1.00 . A A . 7 TYR HD1 1 1
16 19219 1 1 7 TYR HD2 H 5.184 -9.435 2.923 1.00 . A A . 7 TYR HD2 1 1
16 19220 1 1 7 TYR HE1 H 4.422 -5.465 0.126 1.00 . A A . 7 TYR HE1 1 1
16 19221 1 1 7 TYR HE2 H 3.895 -9.635 0.839 1.00 . A A . 7 TYR HE2 1 1
16 19222 1 1 7 TYR HH H 3.788 -7.146 -1.498 1.00 . A A . 7 TYR HH 1 1
16 19223 1 1 7 TYR N N 6.421 -6.504 6.337 1.00 . A A . 7 TYR N 1 1
16 19224 1 1 7 TYR O O 4.306 -8.579 5.554 1.00 . A A . 7 TYR O 1 1
16 19225 1 1 7 TYR OH O 3.365 -7.674 -0.811 1.00 . A A . 7 TYR OH 1 1
16 19226 1 1 8 ALA C C 0.857 -6.607 5.062 1.00 . A A . 8 ALA C 1 1
16 19227 1 1 8 ALA CA C 1.921 -7.219 5.967 1.00 . A A . 8 ALA CA 1 1
16 19228 1 1 8 ALA CB C 1.555 -7.050 7.434 1.00 . A A . 8 ALA CB 1 1
16 19229 1 1 8 ALA H H 3.295 -5.640 5.688 1.00 . A A . 8 ALA H 1 1
16 19230 1 1 8 ALA HA H 1.993 -8.277 5.755 1.00 . A A . 8 ALA HA 1 1
16 19231 1 1 8 ALA HB1 H 0.657 -7.614 7.647 1.00 . A A . 8 ALA HB1 1 1
16 19232 1 1 8 ALA HB2 H 1.383 -6.004 7.645 1.00 . A A . 8 ALA HB2 1 1
16 19233 1 1 8 ALA HB3 H 2.365 -7.413 8.051 1.00 . A A . 8 ALA HB3 1 1
16 19234 1 1 8 ALA N N 3.219 -6.617 5.697 1.00 . A A . 8 ALA N 1 1
16 19235 1 1 8 ALA O O 0.305 -5.547 5.368 1.00 . A A . 8 ALA O 1 1
16 19236 1 1 9 PRO C C -1.679 -6.282 3.421 1.00 . A A . 9 PRO C 1 1
16 19237 1 1 9 PRO CA C -0.329 -6.756 2.884 1.00 . A A . 9 PRO CA 1 1
16 19238 1 1 9 PRO CB C -0.523 -7.962 1.967 1.00 . A A . 9 PRO CB 1 1
16 19239 1 1 9 PRO CD C 1.153 -8.576 3.551 1.00 . A A . 9 PRO CD 1 1
16 19240 1 1 9 PRO CG C 0.725 -8.756 2.120 1.00 . A A . 9 PRO CG 1 1
16 19241 1 1 9 PRO HA H 0.130 -5.954 2.324 1.00 . A A . 9 PRO HA 1 1
16 19242 1 1 9 PRO HB2 H -1.390 -8.521 2.286 1.00 . A A . 9 PRO HB2 1 1
16 19243 1 1 9 PRO HB3 H -0.657 -7.628 0.950 1.00 . A A . 9 PRO HB3 1 1
16 19244 1 1 9 PRO HD2 H 0.744 -9.363 4.169 1.00 . A A . 9 PRO HD2 1 1
16 19245 1 1 9 PRO HD3 H 2.232 -8.561 3.626 1.00 . A A . 9 PRO HD3 1 1
16 19246 1 1 9 PRO HG2 H 0.526 -9.798 1.916 1.00 . A A . 9 PRO HG2 1 1
16 19247 1 1 9 PRO HG3 H 1.487 -8.380 1.453 1.00 . A A . 9 PRO HG3 1 1
16 19248 1 1 9 PRO N N 0.582 -7.265 3.923 1.00 . A A . 9 PRO N 1 1
16 19249 1 1 9 PRO O O -2.019 -5.105 3.300 1.00 . A A . 9 PRO O 1 1
16 19250 1 1 10 LYS C C -3.819 -5.771 5.489 1.00 . A A . 10 LYS C 1 1
16 19251 1 1 10 LYS CA C -3.794 -6.902 4.468 1.00 . A A . 10 LYS CA 1 1
16 19252 1 1 10 LYS CB C -4.450 -8.158 5.051 1.00 . A A . 10 LYS CB 1 1
16 19253 1 1 10 LYS CD C -5.237 -10.513 4.648 1.00 . A A . 10 LYS CD 1 1
16 19254 1 1 10 LYS CE C -5.309 -11.660 3.648 1.00 . A A . 10 LYS CE 1 1
16 19255 1 1 10 LYS CG C -4.574 -9.288 4.042 1.00 . A A . 10 LYS CG 1 1
16 19256 1 1 10 LYS H H -2.074 -8.103 4.148 1.00 . A A . 10 LYS H 1 1
16 19257 1 1 10 LYS HA H -4.361 -6.589 3.604 1.00 . A A . 10 LYS HA 1 1
16 19258 1 1 10 LYS HB2 H -3.859 -8.507 5.884 1.00 . A A . 10 LYS HB2 1 1
16 19259 1 1 10 LYS HB3 H -5.440 -7.906 5.399 1.00 . A A . 10 LYS HB3 1 1
16 19260 1 1 10 LYS HD2 H -4.665 -10.833 5.505 1.00 . A A . 10 LYS HD2 1 1
16 19261 1 1 10 LYS HD3 H -6.238 -10.252 4.957 1.00 . A A . 10 LYS HD3 1 1
16 19262 1 1 10 LYS HE2 H -4.303 -11.959 3.391 1.00 . A A . 10 LYS HE2 1 1
16 19263 1 1 10 LYS HE3 H -5.821 -12.491 4.111 1.00 . A A . 10 LYS HE3 1 1
16 19264 1 1 10 LYS HG2 H -5.165 -8.948 3.208 1.00 . A A . 10 LYS HG2 1 1
16 19265 1 1 10 LYS HG3 H -3.585 -9.559 3.697 1.00 . A A . 10 LYS HG3 1 1
16 19266 1 1 10 LYS HZ1 H -6.934 -10.815 2.642 1.00 . A A . 10 LYS HZ1 1 1
16 19267 1 1 10 LYS HZ2 H -6.225 -12.124 1.827 1.00 . A A . 10 LYS HZ2 1 1
16 19268 1 1 10 LYS HZ3 H -5.450 -10.618 1.841 1.00 . A A . 10 LYS HZ3 1 1
16 19269 1 1 10 LYS N N -2.436 -7.198 4.014 1.00 . A A . 10 LYS N 1 1
16 19270 1 1 10 LYS NZ N -6.028 -11.277 2.406 1.00 . A A . 10 LYS NZ 1 1
16 19271 1 1 10 LYS O O -4.719 -4.934 5.466 1.00 . A A . 10 LYS O 1 1
16 19272 1 1 11 LEU C C -2.520 -3.330 6.723 1.00 . A A . 11 LEU C 1 1
16 19273 1 1 11 LEU CA C -2.754 -4.682 7.383 1.00 . A A . 11 LEU CA 1 1
16 19274 1 1 11 LEU CB C -1.636 -4.958 8.389 1.00 . A A . 11 LEU CB 1 1
16 19275 1 1 11 LEU CD1 C -0.708 -6.299 10.287 1.00 . A A . 11 LEU CD1 1 1
16 19276 1 1 11 LEU CD2 C -3.177 -6.014 10.060 1.00 . A A . 11 LEU CD2 1 1
16 19277 1 1 11 LEU CG C -1.863 -6.159 9.309 1.00 . A A . 11 LEU CG 1 1
16 19278 1 1 11 LEU H H -2.140 -6.433 6.355 1.00 . A A . 11 LEU H 1 1
16 19279 1 1 11 LEU HA H -3.698 -4.653 7.905 1.00 . A A . 11 LEU HA 1 1
16 19280 1 1 11 LEU HB2 H -0.720 -5.117 7.841 1.00 . A A . 11 LEU HB2 1 1
16 19281 1 1 11 LEU HB3 H -1.517 -4.079 9.006 1.00 . A A . 11 LEU HB3 1 1
16 19282 1 1 11 LEU HD11 H -0.894 -7.136 10.943 1.00 . A A . 11 LEU HD11 1 1
16 19283 1 1 11 LEU HD12 H -0.621 -5.396 10.871 1.00 . A A . 11 LEU HD12 1 1
16 19284 1 1 11 LEU HD13 H 0.209 -6.467 9.743 1.00 . A A . 11 LEU HD13 1 1
16 19285 1 1 11 LEU HD21 H -3.168 -5.095 10.626 1.00 . A A . 11 LEU HD21 1 1
16 19286 1 1 11 LEU HD22 H -3.300 -6.851 10.732 1.00 . A A . 11 LEU HD22 1 1
16 19287 1 1 11 LEU HD23 H -3.995 -5.996 9.355 1.00 . A A . 11 LEU HD23 1 1
16 19288 1 1 11 LEU HG H -1.910 -7.059 8.713 1.00 . A A . 11 LEU HG 1 1
16 19289 1 1 11 LEU N N -2.832 -5.739 6.379 1.00 . A A . 11 LEU N 1 1
16 19290 1 1 11 LEU O O -3.240 -2.363 6.991 1.00 . A A . 11 LEU O 1 1
16 19291 1 1 12 ILE C C -2.351 -1.567 4.306 1.00 . A A . 12 ILE C 1 1
16 19292 1 1 12 ILE CA C -1.175 -2.055 5.148 1.00 . A A . 12 ILE CA 1 1
16 19293 1 1 12 ILE CB C 0.065 -2.257 4.249 1.00 . A A . 12 ILE CB 1 1
16 19294 1 1 12 ILE CD1 C 2.545 -2.857 4.302 1.00 . A A . 12 ILE CD1 1 1
16 19295 1 1 12 ILE CG1 C 1.300 -2.551 5.108 1.00 . A A . 12 ILE CG1 1 1
16 19296 1 1 12 ILE CG2 C 0.297 -1.039 3.364 1.00 . A A . 12 ILE CG2 1 1
16 19297 1 1 12 ILE H H -0.994 -4.091 5.681 1.00 . A A . 12 ILE H 1 1
16 19298 1 1 12 ILE HA H -0.937 -1.299 5.887 1.00 . A A . 12 ILE HA 1 1
16 19299 1 1 12 ILE HB H -0.123 -3.104 3.606 1.00 . A A . 12 ILE HB 1 1
16 19300 1 1 12 ILE HD11 H 3.360 -3.080 4.973 1.00 . A A . 12 ILE HD11 1 1
16 19301 1 1 12 ILE HD12 H 2.801 -2.001 3.695 1.00 . A A . 12 ILE HD12 1 1
16 19302 1 1 12 ILE HD13 H 2.357 -3.708 3.666 1.00 . A A . 12 ILE HD13 1 1
16 19303 1 1 12 ILE HG12 H 1.510 -1.695 5.732 1.00 . A A . 12 ILE HG12 1 1
16 19304 1 1 12 ILE HG13 H 1.096 -3.407 5.737 1.00 . A A . 12 ILE HG13 1 1
16 19305 1 1 12 ILE HG21 H -0.573 -0.875 2.745 1.00 . A A . 12 ILE HG21 1 1
16 19306 1 1 12 ILE HG22 H 1.157 -1.211 2.735 1.00 . A A . 12 ILE HG22 1 1
16 19307 1 1 12 ILE HG23 H 0.470 -0.169 3.980 1.00 . A A . 12 ILE HG23 1 1
16 19308 1 1 12 ILE N N -1.519 -3.278 5.853 1.00 . A A . 12 ILE N 1 1
16 19309 1 1 12 ILE O O -2.740 -0.406 4.391 1.00 . A A . 12 ILE O 1 1
16 19310 1 1 13 VAL C C -5.270 -1.662 3.382 1.00 . A A . 13 VAL C 1 1
16 19311 1 1 13 VAL CA C -4.026 -2.125 2.623 1.00 . A A . 13 VAL CA 1 1
16 19312 1 1 13 VAL CB C -4.377 -3.313 1.701 1.00 . A A . 13 VAL CB 1 1
16 19313 1 1 13 VAL CG1 C -5.713 -3.101 1.007 1.00 . A A . 13 VAL CG1 1 1
16 19314 1 1 13 VAL CG2 C -3.274 -3.513 0.673 1.00 . A A . 13 VAL CG2 1 1
16 19315 1 1 13 VAL H H -2.611 -3.401 3.555 1.00 . A A . 13 VAL H 1 1
16 19316 1 1 13 VAL HA H -3.686 -1.311 1.997 1.00 . A A . 13 VAL HA 1 1
16 19317 1 1 13 VAL HB H -4.445 -4.206 2.302 1.00 . A A . 13 VAL HB 1 1
16 19318 1 1 13 VAL HG11 H -5.934 -3.948 0.375 1.00 . A A . 13 VAL HG11 1 1
16 19319 1 1 13 VAL HG12 H -5.671 -2.205 0.408 1.00 . A A . 13 VAL HG12 1 1
16 19320 1 1 13 VAL HG13 H -6.491 -2.997 1.751 1.00 . A A . 13 VAL HG13 1 1
16 19321 1 1 13 VAL HG21 H -3.170 -2.616 0.079 1.00 . A A . 13 VAL HG21 1 1
16 19322 1 1 13 VAL HG22 H -3.523 -4.343 0.030 1.00 . A A . 13 VAL HG22 1 1
16 19323 1 1 13 VAL HG23 H -2.343 -3.717 1.182 1.00 . A A . 13 VAL HG23 1 1
16 19324 1 1 13 VAL N N -2.929 -2.470 3.525 1.00 . A A . 13 VAL N 1 1
16 19325 1 1 13 VAL O O -5.913 -0.686 2.992 1.00 . A A . 13 VAL O 1 1
16 19326 1 1 14 LYS C C -6.605 -0.625 5.891 1.00 . A A . 14 LYS C 1 1
16 19327 1 1 14 LYS CA C -6.785 -1.999 5.245 1.00 . A A . 14 LYS CA 1 1
16 19328 1 1 14 LYS CB C -7.068 -3.055 6.314 1.00 . A A . 14 LYS CB 1 1
16 19329 1 1 14 LYS CD C -8.677 -3.978 8.015 1.00 . A A . 14 LYS CD 1 1
16 19330 1 1 14 LYS CE C -8.625 -5.369 7.398 1.00 . A A . 14 LYS CE 1 1
16 19331 1 1 14 LYS CG C -8.425 -2.894 6.981 1.00 . A A . 14 LYS CG 1 1
16 19332 1 1 14 LYS H H -5.046 -3.109 4.750 1.00 . A A . 14 LYS H 1 1
16 19333 1 1 14 LYS HA H -7.624 -1.953 4.567 1.00 . A A . 14 LYS HA 1 1
16 19334 1 1 14 LYS HB2 H -7.029 -4.032 5.852 1.00 . A A . 14 LYS HB2 1 1
16 19335 1 1 14 LYS HB3 H -6.306 -2.994 7.074 1.00 . A A . 14 LYS HB3 1 1
16 19336 1 1 14 LYS HD2 H -7.923 -3.910 8.785 1.00 . A A . 14 LYS HD2 1 1
16 19337 1 1 14 LYS HD3 H -9.653 -3.825 8.451 1.00 . A A . 14 LYS HD3 1 1
16 19338 1 1 14 LYS HE2 H -9.380 -5.435 6.629 1.00 . A A . 14 LYS HE2 1 1
16 19339 1 1 14 LYS HE3 H -7.649 -5.519 6.960 1.00 . A A . 14 LYS HE3 1 1
16 19340 1 1 14 LYS HG2 H -8.463 -1.931 7.470 1.00 . A A . 14 LYS HG2 1 1
16 19341 1 1 14 LYS HG3 H -9.195 -2.943 6.224 1.00 . A A . 14 LYS HG3 1 1
16 19342 1 1 14 LYS HZ1 H -8.219 -6.308 9.218 1.00 . A A . 14 LYS HZ1 1 1
16 19343 1 1 14 LYS HZ2 H -8.721 -7.367 7.991 1.00 . A A . 14 LYS HZ2 1 1
16 19344 1 1 14 LYS HZ3 H -9.851 -6.366 8.764 1.00 . A A . 14 LYS HZ3 1 1
16 19345 1 1 14 LYS N N -5.602 -2.350 4.467 1.00 . A A . 14 LYS N 1 1
16 19346 1 1 14 LYS NZ N -8.870 -6.426 8.410 1.00 . A A . 14 LYS NZ 1 1
16 19347 1 1 14 LYS O O -7.559 0.143 6.024 1.00 . A A . 14 LYS O 1 1
16 19348 1 1 15 HIS C C -4.998 2.030 5.712 1.00 . A A . 15 HIS C 1 1
16 19349 1 1 15 HIS CA C -5.060 0.994 6.825 1.00 . A A . 15 HIS CA 1 1
16 19350 1 1 15 HIS CB C -3.739 0.959 7.600 1.00 . A A . 15 HIS CB 1 1
16 19351 1 1 15 HIS CD2 C -4.555 -0.747 9.373 1.00 . A A . 15 HIS CD2 1 1
16 19352 1 1 15 HIS CE1 C -3.519 0.070 11.115 1.00 . A A . 15 HIS CE1 1 1
16 19353 1 1 15 HIS CG C -3.857 0.334 8.956 1.00 . A A . 15 HIS CG 1 1
16 19354 1 1 15 HIS H H -4.657 -0.980 6.186 1.00 . A A . 15 HIS H 1 1
16 19355 1 1 15 HIS HA H -5.857 1.265 7.505 1.00 . A A . 15 HIS HA 1 1
16 19356 1 1 15 HIS HB2 H -3.015 0.392 7.038 1.00 . A A . 15 HIS HB2 1 1
16 19357 1 1 15 HIS HB3 H -3.379 1.967 7.728 1.00 . A A . 15 HIS HB3 1 1
16 19358 1 1 15 HIS HD1 H -2.622 1.614 10.104 1.00 . A A . 15 HIS HD1 1 1
16 19359 1 1 15 HIS HD2 H -5.174 -1.383 8.758 1.00 . A A . 15 HIS HD2 1 1
16 19360 1 1 15 HIS HE1 H -3.159 0.216 12.124 1.00 . A A . 15 HIS HE1 1 1
16 19361 1 1 15 HIS HE2 H -4.874 -1.452 11.320 1.00 . A A . 15 HIS HE2 1 1
16 19362 1 1 15 HIS N N -5.374 -0.315 6.278 1.00 . A A . 15 HIS N 1 1
16 19363 1 1 15 HIS ND1 N -3.219 0.826 10.074 1.00 . A A . 15 HIS ND1 1 1
16 19364 1 1 15 HIS NE2 N -4.329 -0.890 10.716 1.00 . A A . 15 HIS NE2 1 1
16 19365 1 1 15 HIS O O -5.336 3.195 5.915 1.00 . A A . 15 HIS O 1 1
16 19366 1 1 16 ALA C C -5.879 2.952 2.944 1.00 . A A . 16 ALA C 1 1
16 19367 1 1 16 ALA CA C -4.501 2.464 3.366 1.00 . A A . 16 ALA CA 1 1
16 19368 1 1 16 ALA CB C -3.822 1.751 2.206 1.00 . A A . 16 ALA CB 1 1
16 19369 1 1 16 ALA H H -4.317 0.651 4.434 1.00 . A A . 16 ALA H 1 1
16 19370 1 1 16 ALA HA H -3.895 3.316 3.636 1.00 . A A . 16 ALA HA 1 1
16 19371 1 1 16 ALA HB1 H -3.726 2.431 1.372 1.00 . A A . 16 ALA HB1 1 1
16 19372 1 1 16 ALA HB2 H -4.418 0.900 1.910 1.00 . A A . 16 ALA HB2 1 1
16 19373 1 1 16 ALA HB3 H -2.843 1.416 2.513 1.00 . A A . 16 ALA HB3 1 1
16 19374 1 1 16 ALA N N -4.586 1.591 4.527 1.00 . A A . 16 ALA N 1 1
16 19375 1 1 16 ALA O O -6.015 4.045 2.418 1.00 . A A . 16 ALA O 1 1
16 19376 1 1 17 ARG C C -8.751 3.655 3.800 1.00 . A A . 17 ARG C 1 1
16 19377 1 1 17 ARG CA C -8.261 2.565 2.844 1.00 . A A . 17 ARG CA 1 1
16 19378 1 1 17 ARG CB C -9.216 1.368 2.846 1.00 . A A . 17 ARG CB 1 1
16 19379 1 1 17 ARG CD C -10.762 2.271 1.084 1.00 . A A . 17 ARG CD 1 1
16 19380 1 1 17 ARG CG C -9.857 1.120 1.488 1.00 . A A . 17 ARG CG 1 1
16 19381 1 1 17 ARG CZ C -12.313 2.583 -0.811 1.00 . A A . 17 ARG CZ 1 1
16 19382 1 1 17 ARG H H -6.752 1.271 3.589 1.00 . A A . 17 ARG H 1 1
16 19383 1 1 17 ARG HA H -8.231 2.981 1.847 1.00 . A A . 17 ARG HA 1 1
16 19384 1 1 17 ARG HB2 H -8.673 0.481 3.134 1.00 . A A . 17 ARG HB2 1 1
16 19385 1 1 17 ARG HB3 H -10.003 1.550 3.563 1.00 . A A . 17 ARG HB3 1 1
16 19386 1 1 17 ARG HD2 H -11.671 2.218 1.668 1.00 . A A . 17 ARG HD2 1 1
16 19387 1 1 17 ARG HD3 H -10.256 3.201 1.296 1.00 . A A . 17 ARG HD3 1 1
16 19388 1 1 17 ARG HE H -10.410 1.975 -0.967 1.00 . A A . 17 ARG HE 1 1
16 19389 1 1 17 ARG HG2 H -9.080 1.007 0.746 1.00 . A A . 17 ARG HG2 1 1
16 19390 1 1 17 ARG HG3 H -10.443 0.215 1.540 1.00 . A A . 17 ARG HG3 1 1
16 19391 1 1 17 ARG HH11 H -13.180 2.774 1.018 1.00 . A A . 17 ARG HH11 1 1
16 19392 1 1 17 ARG HH12 H -14.211 3.130 -0.340 1.00 . A A . 17 ARG HH12 1 1
16 19393 1 1 17 ARG HH21 H -11.775 2.394 -2.755 1.00 . A A . 17 ARG HH21 1 1
16 19394 1 1 17 ARG HH22 H -13.414 2.894 -2.484 1.00 . A A . 17 ARG HH22 1 1
16 19395 1 1 17 ARG N N -6.907 2.154 3.185 1.00 . A A . 17 ARG N 1 1
16 19396 1 1 17 ARG NE N -11.116 2.234 -0.334 1.00 . A A . 17 ARG NE 1 1
16 19397 1 1 17 ARG NH1 N -13.314 2.846 0.020 1.00 . A A . 17 ARG NH1 1 1
16 19398 1 1 17 ARG NH2 N -12.519 2.626 -2.119 1.00 . A A . 17 ARG NH2 1 1
16 19399 1 1 17 ARG O O -9.798 4.265 3.584 1.00 . A A . 17 ARG O 1 1
16 19400 1 1 18 ILE C C -7.344 6.147 5.552 1.00 . A A . 18 ILE C 1 1
16 19401 1 1 18 ILE CA C -8.279 4.958 5.804 1.00 . A A . 18 ILE CA 1 1
16 19402 1 1 18 ILE CB C -8.114 4.474 7.263 1.00 . A A . 18 ILE CB 1 1
16 19403 1 1 18 ILE CD1 C -8.781 2.601 8.865 1.00 . A A . 18 ILE CD1 1 1
16 19404 1 1 18 ILE CG1 C -9.007 3.256 7.519 1.00 . A A . 18 ILE CG1 1 1
16 19405 1 1 18 ILE CG2 C -8.437 5.599 8.239 1.00 . A A . 18 ILE CG2 1 1
16 19406 1 1 18 ILE H H -7.219 3.300 5.030 1.00 . A A . 18 ILE H 1 1
16 19407 1 1 18 ILE HA H -9.302 5.272 5.658 1.00 . A A . 18 ILE HA 1 1
16 19408 1 1 18 ILE HB H -7.082 4.191 7.410 1.00 . A A . 18 ILE HB 1 1
16 19409 1 1 18 ILE HD11 H -9.398 1.719 8.946 1.00 . A A . 18 ILE HD11 1 1
16 19410 1 1 18 ILE HD12 H -9.039 3.296 9.652 1.00 . A A . 18 ILE HD12 1 1
16 19411 1 1 18 ILE HD13 H -7.741 2.321 8.958 1.00 . A A . 18 ILE HD13 1 1
16 19412 1 1 18 ILE HG12 H -10.043 3.562 7.470 1.00 . A A . 18 ILE HG12 1 1
16 19413 1 1 18 ILE HG13 H -8.821 2.517 6.753 1.00 . A A . 18 ILE HG13 1 1
16 19414 1 1 18 ILE HG21 H -9.456 5.924 8.089 1.00 . A A . 18 ILE HG21 1 1
16 19415 1 1 18 ILE HG22 H -7.767 6.430 8.067 1.00 . A A . 18 ILE HG22 1 1
16 19416 1 1 18 ILE HG23 H -8.318 5.243 9.253 1.00 . A A . 18 ILE HG23 1 1
16 19417 1 1 18 ILE N N -7.995 3.880 4.867 1.00 . A A . 18 ILE N 1 1
16 19418 1 1 18 ILE O O -7.784 7.284 5.384 1.00 . A A . 18 ILE O 1 1
16 19419 1 1 19 PHE C C -4.607 7.132 3.953 1.00 . A A . 19 PHE C 1 1
16 19420 1 1 19 PHE CA C -4.996 6.859 5.404 1.00 . A A . 19 PHE CA 1 1
16 19421 1 1 19 PHE CB C -3.768 6.413 6.205 1.00 . A A . 19 PHE CB 1 1
16 19422 1 1 19 PHE CD1 C -4.300 7.205 8.522 1.00 . A A . 19 PHE CD1 1 1
16 19423 1 1 19 PHE CD2 C -4.089 4.861 8.149 1.00 . A A . 19 PHE CD2 1 1
16 19424 1 1 19 PHE CE1 C -4.569 6.969 9.857 1.00 . A A . 19 PHE CE1 1 1
16 19425 1 1 19 PHE CE2 C -4.357 4.619 9.482 1.00 . A A . 19 PHE CE2 1 1
16 19426 1 1 19 PHE CG C -4.057 6.155 7.654 1.00 . A A . 19 PHE CG 1 1
16 19427 1 1 19 PHE CZ C -4.599 5.675 10.336 1.00 . A A . 19 PHE CZ 1 1
16 19428 1 1 19 PHE H H -5.788 4.901 5.525 1.00 . A A . 19 PHE H 1 1
16 19429 1 1 19 PHE HA H -5.379 7.774 5.835 1.00 . A A . 19 PHE HA 1 1
16 19430 1 1 19 PHE HB2 H -3.382 5.500 5.780 1.00 . A A . 19 PHE HB2 1 1
16 19431 1 1 19 PHE HB3 H -3.010 7.181 6.149 1.00 . A A . 19 PHE HB3 1 1
16 19432 1 1 19 PHE HD1 H -4.280 8.218 8.147 1.00 . A A . 19 PHE HD1 1 1
16 19433 1 1 19 PHE HD2 H -3.900 4.035 7.483 1.00 . A A . 19 PHE HD2 1 1
16 19434 1 1 19 PHE HE1 H -4.757 7.797 10.523 1.00 . A A . 19 PHE HE1 1 1
16 19435 1 1 19 PHE HE2 H -4.379 3.604 9.855 1.00 . A A . 19 PHE HE2 1 1
16 19436 1 1 19 PHE HZ H -4.809 5.489 11.380 1.00 . A A . 19 PHE HZ 1 1
16 19437 1 1 19 PHE N N -6.052 5.849 5.498 1.00 . A A . 19 PHE N 1 1
16 19438 1 1 19 PHE O O -3.585 7.759 3.703 1.00 . A A . 19 PHE O 1 1
16 19439 1 1 20 LEU C C -4.345 7.732 0.971 1.00 . A A . 20 LEU C 1 1
16 19440 1 1 20 LEU CA C -5.201 6.603 1.569 1.00 . A A . 20 LEU CA 1 1
16 19441 1 1 20 LEU CB C -6.559 6.535 0.853 1.00 . A A . 20 LEU CB 1 1
16 19442 1 1 20 LEU CD1 C -7.486 8.862 1.129 1.00 . A A . 20 LEU CD1 1 1
16 19443 1 1 20 LEU CD2 C -9.036 6.919 0.943 1.00 . A A . 20 LEU CD2 1 1
16 19444 1 1 20 LEU CG C -7.683 7.393 1.450 1.00 . A A . 20 LEU CG 1 1
16 19445 1 1 20 LEU H H -6.247 6.188 3.349 1.00 . A A . 20 LEU H 1 1
16 19446 1 1 20 LEU HA H -4.688 5.678 1.358 1.00 . A A . 20 LEU HA 1 1
16 19447 1 1 20 LEU HB2 H -6.411 6.842 -0.171 1.00 . A A . 20 LEU HB2 1 1
16 19448 1 1 20 LEU HB3 H -6.886 5.506 0.856 1.00 . A A . 20 LEU HB3 1 1
16 19449 1 1 20 LEU HD11 H -8.266 9.442 1.601 1.00 . A A . 20 LEU HD11 1 1
16 19450 1 1 20 LEU HD12 H -7.531 9.005 0.060 1.00 . A A . 20 LEU HD12 1 1
16 19451 1 1 20 LEU HD13 H -6.522 9.185 1.496 1.00 . A A . 20 LEU HD13 1 1
16 19452 1 1 20 LEU HD21 H -9.816 7.531 1.376 1.00 . A A . 20 LEU HD21 1 1
16 19453 1 1 20 LEU HD22 H -9.189 5.889 1.228 1.00 . A A . 20 LEU HD22 1 1
16 19454 1 1 20 LEU HD23 H -9.068 7.006 -0.133 1.00 . A A . 20 LEU HD23 1 1
16 19455 1 1 20 LEU HG H -7.675 7.284 2.524 1.00 . A A . 20 LEU HG 1 1
16 19456 1 1 20 LEU N N -5.429 6.620 3.030 1.00 . A A . 20 LEU N 1 1
16 19457 1 1 20 LEU O O -3.734 7.525 -0.072 1.00 . A A . 20 LEU O 1 1
16 19458 1 1 21 THR C C -2.378 10.318 2.142 1.00 . A A . 21 THR C 1 1
16 19459 1 1 21 THR CA C -3.433 9.962 1.087 1.00 . A A . 21 THR CA 1 1
16 19460 1 1 21 THR CB C -4.229 11.216 0.639 1.00 . A A . 21 THR CB 1 1
16 19461 1 1 21 THR CG2 C -5.128 11.743 1.751 1.00 . A A . 21 THR CG2 1 1
16 19462 1 1 21 THR H H -4.865 9.064 2.363 1.00 . A A . 21 THR H 1 1
16 19463 1 1 21 THR HA H -2.914 9.569 0.220 1.00 . A A . 21 THR HA 1 1
16 19464 1 1 21 THR HB H -4.856 10.934 -0.197 1.00 . A A . 21 THR HB 1 1
16 19465 1 1 21 THR HG1 H -3.813 12.864 -0.376 1.00 . A A . 21 THR HG1 1 1
16 19466 1 1 21 THR HG21 H -5.665 12.611 1.397 1.00 . A A . 21 THR HG21 1 1
16 19467 1 1 21 THR HG22 H -4.524 12.016 2.603 1.00 . A A . 21 THR HG22 1 1
16 19468 1 1 21 THR HG23 H -5.833 10.977 2.039 1.00 . A A . 21 THR HG23 1 1
16 19469 1 1 21 THR N N -4.313 8.910 1.571 1.00 . A A . 21 THR N 1 1
16 19470 1 1 21 THR O O -2.677 10.922 3.179 1.00 . A A . 21 THR O 1 1
16 19471 1 1 21 THR OG1 O -3.336 12.246 0.208 1.00 . A A . 21 THR OG1 1 1
16 19472 1 1 22 GLY C C 1.249 9.556 2.367 1.00 . A A . 22 GLY C 1 1
16 19473 1 1 22 GLY CA C -0.061 10.175 2.808 1.00 . A A . 22 GLY CA 1 1
16 19474 1 1 22 GLY H H -0.965 9.388 1.063 1.00 . A A . 22 GLY H 1 1
16 19475 1 1 22 GLY HA2 H 0.068 11.245 2.884 1.00 . A A . 22 GLY HA2 1 1
16 19476 1 1 22 GLY HA3 H -0.319 9.785 3.781 1.00 . A A . 22 GLY HA3 1 1
16 19477 1 1 22 GLY N N -1.143 9.900 1.888 1.00 . A A . 22 GLY N 1 1
16 19478 1 1 22 GLY O O 1.443 9.262 1.184 1.00 . A A . 22 GLY O 1 1
16 19479 1 1 23 VAL C C 3.675 7.539 3.901 1.00 . A A . 23 VAL C 1 1
16 19480 1 1 23 VAL CA C 3.462 8.792 3.057 1.00 . A A . 23 VAL CA 1 1
16 19481 1 1 23 VAL CB C 4.583 9.811 3.371 1.00 . A A . 23 VAL CB 1 1
16 19482 1 1 23 VAL CG1 C 5.960 9.181 3.203 1.00 . A A . 23 VAL CG1 1 1
16 19483 1 1 23 VAL CG2 C 4.452 11.048 2.496 1.00 . A A . 23 VAL CG2 1 1
16 19484 1 1 23 VAL H H 1.913 9.601 4.247 1.00 . A A . 23 VAL H 1 1
16 19485 1 1 23 VAL HA H 3.515 8.531 2.010 1.00 . A A . 23 VAL HA 1 1
16 19486 1 1 23 VAL HB H 4.480 10.117 4.403 1.00 . A A . 23 VAL HB 1 1
16 19487 1 1 23 VAL HG11 H 6.097 8.887 2.173 1.00 . A A . 23 VAL HG11 1 1
16 19488 1 1 23 VAL HG12 H 6.037 8.311 3.840 1.00 . A A . 23 VAL HG12 1 1
16 19489 1 1 23 VAL HG13 H 6.720 9.897 3.479 1.00 . A A . 23 VAL HG13 1 1
16 19490 1 1 23 VAL HG21 H 3.491 11.510 2.666 1.00 . A A . 23 VAL HG21 1 1
16 19491 1 1 23 VAL HG22 H 4.536 10.763 1.457 1.00 . A A . 23 VAL HG22 1 1
16 19492 1 1 23 VAL HG23 H 5.236 11.747 2.740 1.00 . A A . 23 VAL HG23 1 1
16 19493 1 1 23 VAL N N 2.147 9.362 3.322 1.00 . A A . 23 VAL N 1 1
16 19494 1 1 23 VAL O O 3.541 7.579 5.126 1.00 . A A . 23 VAL O 1 1
16 19495 1 1 24 ILE C C 5.683 4.724 3.697 1.00 . A A . 24 ILE C 1 1
16 19496 1 1 24 ILE CA C 4.254 5.186 3.954 1.00 . A A . 24 ILE CA 1 1
16 19497 1 1 24 ILE CB C 3.250 4.080 3.535 1.00 . A A . 24 ILE CB 1 1
16 19498 1 1 24 ILE CD1 C 2.428 1.731 4.087 1.00 . A A . 24 ILE CD1 1 1
16 19499 1 1 24 ILE CG1 C 3.392 2.847 4.432 1.00 . A A . 24 ILE CG1 1 1
16 19500 1 1 24 ILE CG2 C 3.441 3.690 2.076 1.00 . A A . 24 ILE CG2 1 1
16 19501 1 1 24 ILE H H 4.091 6.452 2.267 1.00 . A A . 24 ILE H 1 1
16 19502 1 1 24 ILE HA H 4.132 5.374 5.012 1.00 . A A . 24 ILE HA 1 1
16 19503 1 1 24 ILE HB H 2.253 4.478 3.644 1.00 . A A . 24 ILE HB 1 1
16 19504 1 1 24 ILE HD11 H 2.570 1.435 3.058 1.00 . A A . 24 ILE HD11 1 1
16 19505 1 1 24 ILE HD12 H 1.414 2.074 4.227 1.00 . A A . 24 ILE HD12 1 1
16 19506 1 1 24 ILE HD13 H 2.613 0.884 4.733 1.00 . A A . 24 ILE HD13 1 1
16 19507 1 1 24 ILE HG12 H 4.394 2.459 4.340 1.00 . A A . 24 ILE HG12 1 1
16 19508 1 1 24 ILE HG13 H 3.214 3.134 5.458 1.00 . A A . 24 ILE HG13 1 1
16 19509 1 1 24 ILE HG21 H 3.267 4.550 1.445 1.00 . A A . 24 ILE HG21 1 1
16 19510 1 1 24 ILE HG22 H 2.740 2.910 1.820 1.00 . A A . 24 ILE HG22 1 1
16 19511 1 1 24 ILE HG23 H 4.448 3.333 1.927 1.00 . A A . 24 ILE HG23 1 1
16 19512 1 1 24 ILE N N 4.003 6.433 3.249 1.00 . A A . 24 ILE N 1 1
16 19513 1 1 24 ILE O O 6.227 4.942 2.615 1.00 . A A . 24 ILE O 1 1
16 19514 1 1 25 TRP C C 7.682 2.146 4.994 1.00 . A A . 25 TRP C 1 1
16 19515 1 1 25 TRP CA C 7.643 3.600 4.547 1.00 . A A . 25 TRP CA 1 1
16 19516 1 1 25 TRP CB C 8.638 4.436 5.358 1.00 . A A . 25 TRP CB 1 1
16 19517 1 1 25 TRP CD1 C 10.739 3.046 4.874 1.00 . A A . 25 TRP CD1 1 1
16 19518 1 1 25 TRP CD2 C 11.002 5.242 4.555 1.00 . A A . 25 TRP CD2 1 1
16 19519 1 1 25 TRP CE2 C 12.217 4.598 4.255 1.00 . A A . 25 TRP CE2 1 1
16 19520 1 1 25 TRP CE3 C 10.927 6.631 4.428 1.00 . A A . 25 TRP CE3 1 1
16 19521 1 1 25 TRP CG C 10.067 4.231 4.945 1.00 . A A . 25 TRP CG 1 1
16 19522 1 1 25 TRP CH2 C 13.243 6.657 3.719 1.00 . A A . 25 TRP CH2 1 1
16 19523 1 1 25 TRP CZ2 C 13.348 5.297 3.835 1.00 . A A . 25 TRP CZ2 1 1
16 19524 1 1 25 TRP CZ3 C 12.047 7.323 4.013 1.00 . A A . 25 TRP CZ3 1 1
16 19525 1 1 25 TRP H H 5.836 4.025 5.561 1.00 . A A . 25 TRP H 1 1
16 19526 1 1 25 TRP HA H 7.906 3.651 3.501 1.00 . A A . 25 TRP HA 1 1
16 19527 1 1 25 TRP HB2 H 8.405 5.483 5.233 1.00 . A A . 25 TRP HB2 1 1
16 19528 1 1 25 TRP HB3 H 8.549 4.174 6.403 1.00 . A A . 25 TRP HB3 1 1
16 19529 1 1 25 TRP HD1 H 10.305 2.087 5.108 1.00 . A A . 25 TRP HD1 1 1
16 19530 1 1 25 TRP HE1 H 12.710 2.553 4.326 1.00 . A A . 25 TRP HE1 1 1
16 19531 1 1 25 TRP HE3 H 10.014 7.159 4.652 1.00 . A A . 25 TRP HE3 1 1
16 19532 1 1 25 TRP HH2 H 14.095 7.241 3.396 1.00 . A A . 25 TRP HH2 1 1
16 19533 1 1 25 TRP HZ2 H 14.278 4.797 3.605 1.00 . A A . 25 TRP HZ2 1 1
16 19534 1 1 25 TRP HZ3 H 12.005 8.396 3.908 1.00 . A A . 25 TRP HZ3 1 1
16 19535 1 1 25 TRP N N 6.298 4.121 4.697 1.00 . A A . 25 TRP N 1 1
16 19536 1 1 25 TRP NE1 N 12.030 3.258 4.457 1.00 . A A . 25 TRP NE1 1 1
16 19537 1 1 25 TRP O O 7.608 1.850 6.186 1.00 . A A . 25 TRP O 1 1
16 19538 1 1 26 VAL C C 9.316 -0.621 4.159 1.00 . A A . 26 VAL C 1 1
16 19539 1 1 26 VAL CA C 7.869 -0.176 4.323 1.00 . A A . 26 VAL CA 1 1
16 19540 1 1 26 VAL CB C 6.966 -1.010 3.383 1.00 . A A . 26 VAL CB 1 1
16 19541 1 1 26 VAL CG1 C 6.804 -2.434 3.897 1.00 . A A . 26 VAL CG1 1 1
16 19542 1 1 26 VAL CG2 C 5.608 -0.348 3.207 1.00 . A A . 26 VAL CG2 1 1
16 19543 1 1 26 VAL H H 7.804 1.547 3.096 1.00 . A A . 26 VAL H 1 1
16 19544 1 1 26 VAL HA H 7.557 -0.340 5.345 1.00 . A A . 26 VAL HA 1 1
16 19545 1 1 26 VAL HB H 7.444 -1.060 2.418 1.00 . A A . 26 VAL HB 1 1
16 19546 1 1 26 VAL HG11 H 7.772 -2.916 3.935 1.00 . A A . 26 VAL HG11 1 1
16 19547 1 1 26 VAL HG12 H 6.154 -2.985 3.232 1.00 . A A . 26 VAL HG12 1 1
16 19548 1 1 26 VAL HG13 H 6.373 -2.413 4.886 1.00 . A A . 26 VAL HG13 1 1
16 19549 1 1 26 VAL HG21 H 4.990 -0.955 2.561 1.00 . A A . 26 VAL HG21 1 1
16 19550 1 1 26 VAL HG22 H 5.740 0.629 2.763 1.00 . A A . 26 VAL HG22 1 1
16 19551 1 1 26 VAL HG23 H 5.129 -0.243 4.169 1.00 . A A . 26 VAL HG23 1 1
16 19552 1 1 26 VAL N N 7.776 1.246 4.034 1.00 . A A . 26 VAL N 1 1
16 19553 1 1 26 VAL O O 10.073 0.000 3.422 1.00 . A A . 26 VAL O 1 1
16 19554 1 1 27 LYS C C 11.385 -2.780 3.415 1.00 . A A . 27 LYS C 1 1
16 19555 1 1 27 LYS CA C 11.078 -2.158 4.778 1.00 . A A . 27 LYS CA 1 1
16 19556 1 1 27 LYS CB C 11.347 -3.169 5.896 1.00 . A A . 27 LYS CB 1 1
16 19557 1 1 27 LYS CD C 13.025 -4.604 7.109 1.00 . A A . 27 LYS CD 1 1
16 19558 1 1 27 LYS CE C 12.891 -3.895 8.449 1.00 . A A . 27 LYS CE 1 1
16 19559 1 1 27 LYS CG C 12.785 -3.660 5.938 1.00 . A A . 27 LYS CG 1 1
16 19560 1 1 27 LYS H H 9.050 -2.156 5.402 1.00 . A A . 27 LYS H 1 1
16 19561 1 1 27 LYS HA H 11.723 -1.304 4.917 1.00 . A A . 27 LYS HA 1 1
16 19562 1 1 27 LYS HB2 H 11.118 -2.707 6.846 1.00 . A A . 27 LYS HB2 1 1
16 19563 1 1 27 LYS HB3 H 10.702 -4.023 5.756 1.00 . A A . 27 LYS HB3 1 1
16 19564 1 1 27 LYS HD2 H 12.299 -5.401 7.065 1.00 . A A . 27 LYS HD2 1 1
16 19565 1 1 27 LYS HD3 H 14.020 -5.019 7.027 1.00 . A A . 27 LYS HD3 1 1
16 19566 1 1 27 LYS HE2 H 13.551 -3.040 8.460 1.00 . A A . 27 LYS HE2 1 1
16 19567 1 1 27 LYS HE3 H 11.869 -3.562 8.564 1.00 . A A . 27 LYS HE3 1 1
16 19568 1 1 27 LYS HG2 H 13.002 -4.185 5.019 1.00 . A A . 27 LYS HG2 1 1
16 19569 1 1 27 LYS HG3 H 13.443 -2.809 6.032 1.00 . A A . 27 LYS HG3 1 1
16 19570 1 1 27 LYS HZ1 H 13.217 -4.252 10.481 1.00 . A A . 27 LYS HZ1 1 1
16 19571 1 1 27 LYS HZ2 H 14.194 -5.182 9.453 1.00 . A A . 27 LYS HZ2 1 1
16 19572 1 1 27 LYS HZ3 H 12.555 -5.578 9.649 1.00 . A A . 27 LYS HZ3 1 1
16 19573 1 1 27 LYS N N 9.700 -1.685 4.840 1.00 . A A . 27 LYS N 1 1
16 19574 1 1 27 LYS NZ N 13.237 -4.787 9.586 1.00 . A A . 27 LYS NZ 1 1
16 19575 1 1 27 LYS O O 12.461 -2.574 2.852 1.00 . A A . 27 LYS O 1 1
16 19576 1 1 28 ASP C C 10.431 -3.317 0.416 1.00 . A A . 28 ASP C 1 1
16 19577 1 1 28 ASP CA C 10.626 -4.234 1.624 1.00 . A A . 28 ASP CA 1 1
16 19578 1 1 28 ASP CB C 9.667 -5.426 1.536 1.00 . A A . 28 ASP CB 1 1
16 19579 1 1 28 ASP CG C 9.869 -6.253 0.282 1.00 . A A . 28 ASP CG 1 1
16 19580 1 1 28 ASP H H 9.572 -3.607 3.350 1.00 . A A . 28 ASP H 1 1
16 19581 1 1 28 ASP HA H 11.641 -4.604 1.613 1.00 . A A . 28 ASP HA 1 1
16 19582 1 1 28 ASP HB2 H 9.822 -6.066 2.391 1.00 . A A . 28 ASP HB2 1 1
16 19583 1 1 28 ASP HB3 H 8.651 -5.062 1.546 1.00 . A A . 28 ASP HB3 1 1
16 19584 1 1 28 ASP N N 10.426 -3.522 2.882 1.00 . A A . 28 ASP N 1 1
16 19585 1 1 28 ASP O O 11.179 -3.392 -0.560 1.00 . A A . 28 ASP O 1 1
16 19586 1 1 28 ASP OD1 O 10.815 -7.073 0.251 1.00 . A A . 28 ASP OD1 1 1
16 19587 1 1 28 ASP OD2 O 9.075 -6.108 -0.665 1.00 . A A . 28 ASP OD2 1 1
16 19588 1 1 29 LEU C C 9.664 -0.199 -0.530 1.00 . A A . 29 LEU C 1 1
16 19589 1 1 29 LEU CA C 9.070 -1.601 -0.642 1.00 . A A . 29 LEU CA 1 1
16 19590 1 1 29 LEU CB C 7.546 -1.510 -0.758 1.00 . A A . 29 LEU CB 1 1
16 19591 1 1 29 LEU CD1 C 5.327 -2.638 -1.038 1.00 . A A . 29 LEU CD1 1 1
16 19592 1 1 29 LEU CD2 C 7.347 -3.538 -2.208 1.00 . A A . 29 LEU CD2 1 1
16 19593 1 1 29 LEU CG C 6.831 -2.847 -0.958 1.00 . A A . 29 LEU CG 1 1
16 19594 1 1 29 LEU H H 8.940 -2.360 1.331 1.00 . A A . 29 LEU H 1 1
16 19595 1 1 29 LEU HA H 9.457 -2.067 -1.536 1.00 . A A . 29 LEU HA 1 1
16 19596 1 1 29 LEU HB2 H 7.164 -1.050 0.142 1.00 . A A . 29 LEU HB2 1 1
16 19597 1 1 29 LEU HB3 H 7.308 -0.873 -1.596 1.00 . A A . 29 LEU HB3 1 1
16 19598 1 1 29 LEU HD11 H 4.840 -3.591 -1.194 1.00 . A A . 29 LEU HD11 1 1
16 19599 1 1 29 LEU HD12 H 5.099 -1.978 -1.863 1.00 . A A . 29 LEU HD12 1 1
16 19600 1 1 29 LEU HD13 H 4.973 -2.198 -0.117 1.00 . A A . 29 LEU HD13 1 1
16 19601 1 1 29 LEU HD21 H 8.407 -3.716 -2.108 1.00 . A A . 29 LEU HD21 1 1
16 19602 1 1 29 LEU HD22 H 7.168 -2.909 -3.066 1.00 . A A . 29 LEU HD22 1 1
16 19603 1 1 29 LEU HD23 H 6.835 -4.480 -2.337 1.00 . A A . 29 LEU HD23 1 1
16 19604 1 1 29 LEU HG H 7.035 -3.486 -0.111 1.00 . A A . 29 LEU HG 1 1
16 19605 1 1 29 LEU N N 9.437 -2.442 0.495 1.00 . A A . 29 LEU N 1 1
16 19606 1 1 29 LEU O O 9.683 0.554 -1.502 1.00 . A A . 29 LEU O 1 1
16 19607 1 1 30 GLY C C 9.618 2.513 1.088 1.00 . A A . 30 GLY C 1 1
16 19608 1 1 30 GLY CA C 10.696 1.469 0.872 1.00 . A A . 30 GLY CA 1 1
16 19609 1 1 30 GLY H H 10.110 -0.493 1.396 1.00 . A A . 30 GLY H 1 1
16 19610 1 1 30 GLY HA2 H 11.340 1.443 1.741 1.00 . A A . 30 GLY HA2 1 1
16 19611 1 1 30 GLY HA3 H 11.286 1.746 0.010 1.00 . A A . 30 GLY HA3 1 1
16 19612 1 1 30 GLY N N 10.139 0.147 0.656 1.00 . A A . 30 GLY N 1 1
16 19613 1 1 30 GLY O O 8.530 2.201 1.578 1.00 . A A . 30 GLY O 1 1
16 19614 1 1 31 ARG C C 8.007 4.863 -0.334 1.00 . A A . 31 ARG C 1 1
16 19615 1 1 31 ARG CA C 8.965 4.839 0.850 1.00 . A A . 31 ARG CA 1 1
16 19616 1 1 31 ARG CB C 9.708 6.174 0.952 1.00 . A A . 31 ARG CB 1 1
16 19617 1 1 31 ARG CD C 9.570 8.682 0.889 1.00 . A A . 31 ARG CD 1 1
16 19618 1 1 31 ARG CG C 8.787 7.382 0.950 1.00 . A A . 31 ARG CG 1 1
16 19619 1 1 31 ARG CZ C 9.111 11.100 0.705 1.00 . A A . 31 ARG CZ 1 1
16 19620 1 1 31 ARG H H 10.793 3.922 0.302 1.00 . A A . 31 ARG H 1 1
16 19621 1 1 31 ARG HA H 8.401 4.677 1.755 1.00 . A A . 31 ARG HA 1 1
16 19622 1 1 31 ARG HB2 H 10.280 6.184 1.868 1.00 . A A . 31 ARG HB2 1 1
16 19623 1 1 31 ARG HB3 H 10.385 6.263 0.114 1.00 . A A . 31 ARG HB3 1 1
16 19624 1 1 31 ARG HD2 H 10.135 8.792 1.802 1.00 . A A . 31 ARG HD2 1 1
16 19625 1 1 31 ARG HD3 H 10.246 8.643 0.048 1.00 . A A . 31 ARG HD3 1 1
16 19626 1 1 31 ARG HE H 7.716 9.654 0.650 1.00 . A A . 31 ARG HE 1 1
16 19627 1 1 31 ARG HG2 H 8.135 7.324 0.091 1.00 . A A . 31 ARG HG2 1 1
16 19628 1 1 31 ARG HG3 H 8.195 7.370 1.854 1.00 . A A . 31 ARG HG3 1 1
16 19629 1 1 31 ARG HH11 H 11.088 10.643 0.802 1.00 . A A . 31 ARG HH11 1 1
16 19630 1 1 31 ARG HH12 H 10.714 12.339 0.712 1.00 . A A . 31 ARG HH12 1 1
16 19631 1 1 31 ARG HH21 H 7.252 11.876 0.537 1.00 . A A . 31 ARG HH21 1 1
16 19632 1 1 31 ARG HH22 H 8.540 13.039 0.576 1.00 . A A . 31 ARG HH22 1 1
16 19633 1 1 31 ARG N N 9.914 3.745 0.709 1.00 . A A . 31 ARG N 1 1
16 19634 1 1 31 ARG NE N 8.692 9.836 0.737 1.00 . A A . 31 ARG NE 1 1
16 19635 1 1 31 ARG NH1 N 10.407 11.382 0.747 1.00 . A A . 31 ARG NH1 1 1
16 19636 1 1 31 ARG NH2 N 8.230 12.084 0.597 1.00 . A A . 31 ARG NH2 1 1
16 19637 1 1 31 ARG O O 8.430 4.728 -1.486 1.00 . A A . 31 ARG O 1 1
16 19638 1 1 32 LEU C C 4.728 6.202 -0.825 1.00 . A A . 32 LEU C 1 1
16 19639 1 1 32 LEU CA C 5.705 5.067 -1.091 1.00 . A A . 32 LEU CA 1 1
16 19640 1 1 32 LEU CB C 4.938 3.739 -1.147 1.00 . A A . 32 LEU CB 1 1
16 19641 1 1 32 LEU CD1 C 4.944 1.243 -1.264 1.00 . A A . 32 LEU CD1 1 1
16 19642 1 1 32 LEU CD2 C 6.271 2.558 -2.912 1.00 . A A . 32 LEU CD2 1 1
16 19643 1 1 32 LEU CG C 5.769 2.499 -1.478 1.00 . A A . 32 LEU CG 1 1
16 19644 1 1 32 LEU H H 6.440 5.134 0.892 1.00 . A A . 32 LEU H 1 1
16 19645 1 1 32 LEU HA H 6.196 5.237 -2.037 1.00 . A A . 32 LEU HA 1 1
16 19646 1 1 32 LEU HB2 H 4.467 3.582 -0.189 1.00 . A A . 32 LEU HB2 1 1
16 19647 1 1 32 LEU HB3 H 4.163 3.832 -1.896 1.00 . A A . 32 LEU HB3 1 1
16 19648 1 1 32 LEU HD11 H 4.074 1.271 -1.905 1.00 . A A . 32 LEU HD11 1 1
16 19649 1 1 32 LEU HD12 H 4.628 1.192 -0.231 1.00 . A A . 32 LEU HD12 1 1
16 19650 1 1 32 LEU HD13 H 5.539 0.375 -1.503 1.00 . A A . 32 LEU HD13 1 1
16 19651 1 1 32 LEU HD21 H 6.857 1.677 -3.124 1.00 . A A . 32 LEU HD21 1 1
16 19652 1 1 32 LEU HD22 H 6.883 3.438 -3.044 1.00 . A A . 32 LEU HD22 1 1
16 19653 1 1 32 LEU HD23 H 5.428 2.600 -3.586 1.00 . A A . 32 LEU HD23 1 1
16 19654 1 1 32 LEU HG H 6.626 2.458 -0.820 1.00 . A A . 32 LEU HG 1 1
16 19655 1 1 32 LEU N N 6.719 5.028 -0.051 1.00 . A A . 32 LEU N 1 1
16 19656 1 1 32 LEU O O 4.140 6.286 0.258 1.00 . A A . 32 LEU O 1 1
16 19657 1 1 33 GLU C C 2.229 7.540 -2.241 1.00 . A A . 33 GLU C 1 1
16 19658 1 1 33 GLU CA C 3.535 8.102 -1.719 1.00 . A A . 33 GLU CA 1 1
16 19659 1 1 33 GLU CB C 3.901 9.357 -2.510 1.00 . A A . 33 GLU CB 1 1
16 19660 1 1 33 GLU CD C 6.088 9.850 -1.347 1.00 . A A . 33 GLU CD 1 1
16 19661 1 1 33 GLU CG C 4.727 10.370 -1.732 1.00 . A A . 33 GLU CG 1 1
16 19662 1 1 33 GLU H H 5.153 7.050 -2.579 1.00 . A A . 33 GLU H 1 1
16 19663 1 1 33 GLU HA H 3.409 8.363 -0.680 1.00 . A A . 33 GLU HA 1 1
16 19664 1 1 33 GLU HB2 H 4.461 9.067 -3.384 1.00 . A A . 33 GLU HB2 1 1
16 19665 1 1 33 GLU HB3 H 2.987 9.838 -2.826 1.00 . A A . 33 GLU HB3 1 1
16 19666 1 1 33 GLU HG2 H 4.859 11.249 -2.346 1.00 . A A . 33 GLU HG2 1 1
16 19667 1 1 33 GLU HG3 H 4.191 10.639 -0.834 1.00 . A A . 33 GLU HG3 1 1
16 19668 1 1 33 GLU N N 4.568 7.084 -1.796 1.00 . A A . 33 GLU N 1 1
16 19669 1 1 33 GLU O O 2.020 7.430 -3.447 1.00 . A A . 33 GLU O 1 1
16 19670 1 1 33 GLU OE1 O 6.989 9.847 -2.212 1.00 . A A . 33 GLU OE1 1 1
16 19671 1 1 33 GLU OE2 O 6.268 9.453 -0.181 1.00 . A A . 33 GLU OE2 1 1
16 19672 1 1 34 PHE C C -0.956 7.762 -1.538 1.00 . A A . 34 PHE C 1 1
16 19673 1 1 34 PHE CA C 0.067 6.658 -1.697 1.00 . A A . 34 PHE CA 1 1
16 19674 1 1 34 PHE CB C -0.303 5.413 -0.873 1.00 . A A . 34 PHE CB 1 1
16 19675 1 1 34 PHE CD1 C 0.794 5.911 1.334 1.00 . A A . 34 PHE CD1 1 1
16 19676 1 1 34 PHE CD2 C -1.552 5.511 1.304 1.00 . A A . 34 PHE CD2 1 1
16 19677 1 1 34 PHE CE1 C 0.749 6.092 2.699 1.00 . A A . 34 PHE CE1 1 1
16 19678 1 1 34 PHE CE2 C -1.602 5.691 2.673 1.00 . A A . 34 PHE CE2 1 1
16 19679 1 1 34 PHE CG C -0.354 5.622 0.618 1.00 . A A . 34 PHE CG 1 1
16 19680 1 1 34 PHE CZ C -0.447 5.982 3.371 1.00 . A A . 34 PHE CZ 1 1
16 19681 1 1 34 PHE H H 1.581 7.301 -0.387 1.00 . A A . 34 PHE H 1 1
16 19682 1 1 34 PHE HA H 0.113 6.385 -2.741 1.00 . A A . 34 PHE HA 1 1
16 19683 1 1 34 PHE HB2 H -1.275 5.067 -1.183 1.00 . A A . 34 PHE HB2 1 1
16 19684 1 1 34 PHE HB3 H 0.421 4.635 -1.075 1.00 . A A . 34 PHE HB3 1 1
16 19685 1 1 34 PHE HD1 H 1.735 5.999 0.812 1.00 . A A . 34 PHE HD1 1 1
16 19686 1 1 34 PHE HD2 H -2.459 5.285 0.756 1.00 . A A . 34 PHE HD2 1 1
16 19687 1 1 34 PHE HE1 H 1.655 6.317 3.246 1.00 . A A . 34 PHE HE1 1 1
16 19688 1 1 34 PHE HE2 H -2.542 5.603 3.196 1.00 . A A . 34 PHE HE2 1 1
16 19689 1 1 34 PHE HZ H -0.478 6.121 4.438 1.00 . A A . 34 PHE HZ 1 1
16 19690 1 1 34 PHE N N 1.361 7.179 -1.330 1.00 . A A . 34 PHE N 1 1
16 19691 1 1 34 PHE O O -1.060 8.384 -0.479 1.00 . A A . 34 PHE O 1 1
16 19692 1 1 35 GLU C C -3.956 8.750 -3.091 1.00 . A A . 35 GLU C 1 1
16 19693 1 1 35 GLU CA C -2.571 9.171 -2.622 1.00 . A A . 35 GLU CA 1 1
16 19694 1 1 35 GLU CB C -1.981 10.262 -3.517 1.00 . A A . 35 GLU CB 1 1
16 19695 1 1 35 GLU CD C -1.928 12.695 -4.136 1.00 . A A . 35 GLU CD 1 1
16 19696 1 1 35 GLU CG C -2.668 11.606 -3.390 1.00 . A A . 35 GLU CG 1 1
16 19697 1 1 35 GLU H H -1.605 7.464 -3.398 1.00 . A A . 35 GLU H 1 1
16 19698 1 1 35 GLU HA H -2.647 9.550 -1.613 1.00 . A A . 35 GLU HA 1 1
16 19699 1 1 35 GLU HB2 H -0.940 10.392 -3.260 1.00 . A A . 35 GLU HB2 1 1
16 19700 1 1 35 GLU HB3 H -2.046 9.941 -4.546 1.00 . A A . 35 GLU HB3 1 1
16 19701 1 1 35 GLU HG2 H -3.668 11.528 -3.792 1.00 . A A . 35 GLU HG2 1 1
16 19702 1 1 35 GLU HG3 H -2.718 11.874 -2.346 1.00 . A A . 35 GLU HG3 1 1
16 19703 1 1 35 GLU N N -1.677 8.040 -2.603 1.00 . A A . 35 GLU N 1 1
16 19704 1 1 35 GLU O O -4.121 8.255 -4.207 1.00 . A A . 35 GLU O 1 1
16 19705 1 1 35 GLU OE1 O -0.793 13.034 -3.733 1.00 . A A . 35 GLU OE1 1 1
16 19706 1 1 35 GLU OE2 O -2.473 13.222 -5.128 1.00 . A A . 35 GLU OE2 1 1
16 19707 1 1 36 LYS C C -6.505 7.101 -2.787 1.00 . A A . 36 LYS C 1 1
16 19708 1 1 36 LYS CA C -6.328 8.588 -2.491 1.00 . A A . 36 LYS CA 1 1
16 19709 1 1 36 LYS CB C -6.836 9.450 -3.649 1.00 . A A . 36 LYS CB 1 1
16 19710 1 1 36 LYS CD C -7.166 11.792 -4.513 1.00 . A A . 36 LYS CD 1 1
16 19711 1 1 36 LYS CE C -5.902 11.837 -5.357 1.00 . A A . 36 LYS CE 1 1
16 19712 1 1 36 LYS CG C -6.978 10.922 -3.282 1.00 . A A . 36 LYS CG 1 1
16 19713 1 1 36 LYS H H -4.705 9.241 -1.308 1.00 . A A . 36 LYS H 1 1
16 19714 1 1 36 LYS HA H -6.902 8.827 -1.609 1.00 . A A . 36 LYS HA 1 1
16 19715 1 1 36 LYS HB2 H -6.144 9.369 -4.476 1.00 . A A . 36 LYS HB2 1 1
16 19716 1 1 36 LYS HB3 H -7.801 9.083 -3.958 1.00 . A A . 36 LYS HB3 1 1
16 19717 1 1 36 LYS HD2 H -7.969 11.386 -5.109 1.00 . A A . 36 LYS HD2 1 1
16 19718 1 1 36 LYS HD3 H -7.416 12.795 -4.201 1.00 . A A . 36 LYS HD3 1 1
16 19719 1 1 36 LYS HE2 H -5.105 12.260 -4.765 1.00 . A A . 36 LYS HE2 1 1
16 19720 1 1 36 LYS HE3 H -5.640 10.830 -5.647 1.00 . A A . 36 LYS HE3 1 1
16 19721 1 1 36 LYS HG2 H -7.840 11.040 -2.642 1.00 . A A . 36 LYS HG2 1 1
16 19722 1 1 36 LYS HG3 H -6.090 11.241 -2.758 1.00 . A A . 36 LYS HG3 1 1
16 19723 1 1 36 LYS HZ1 H -6.816 12.240 -7.191 1.00 . A A . 36 LYS HZ1 1 1
16 19724 1 1 36 LYS HZ2 H -5.186 12.711 -7.113 1.00 . A A . 36 LYS HZ2 1 1
16 19725 1 1 36 LYS HZ3 H -6.373 13.630 -6.323 1.00 . A A . 36 LYS HZ3 1 1
16 19726 1 1 36 LYS N N -4.934 8.908 -2.200 1.00 . A A . 36 LYS N 1 1
16 19727 1 1 36 LYS NZ N -6.082 12.663 -6.580 1.00 . A A . 36 LYS NZ 1 1
16 19728 1 1 36 LYS O O -7.382 6.706 -3.554 1.00 . A A . 36 LYS O 1 1
16 19729 1 1 37 GLY C C -4.906 4.283 -3.392 1.00 . A A . 37 GLY C 1 1
16 19730 1 1 37 GLY CA C -5.795 4.837 -2.299 1.00 . A A . 37 GLY CA 1 1
16 19731 1 1 37 GLY H H -4.985 6.650 -1.560 1.00 . A A . 37 GLY H 1 1
16 19732 1 1 37 GLY HA2 H -5.529 4.368 -1.364 1.00 . A A . 37 GLY HA2 1 1
16 19733 1 1 37 GLY HA3 H -6.823 4.594 -2.529 1.00 . A A . 37 GLY HA3 1 1
16 19734 1 1 37 GLY N N -5.677 6.277 -2.150 1.00 . A A . 37 GLY N 1 1
16 19735 1 1 37 GLY O O -4.829 3.069 -3.584 1.00 . A A . 37 GLY O 1 1
16 19736 1 1 38 ARG C C -1.910 4.806 -4.737 1.00 . A A . 38 ARG C 1 1
16 19737 1 1 38 ARG CA C -3.350 4.729 -5.183 1.00 . A A . 38 ARG CA 1 1
16 19738 1 1 38 ARG CB C -3.565 5.571 -6.444 1.00 . A A . 38 ARG CB 1 1
16 19739 1 1 38 ARG CD C -4.067 3.700 -8.043 1.00 . A A . 38 ARG CD 1 1
16 19740 1 1 38 ARG CG C -3.140 4.868 -7.724 1.00 . A A . 38 ARG CG 1 1
16 19741 1 1 38 ARG CZ C -6.523 3.410 -7.991 1.00 . A A . 38 ARG CZ 1 1
16 19742 1 1 38 ARG H H -4.320 6.119 -3.915 1.00 . A A . 38 ARG H 1 1
16 19743 1 1 38 ARG HA H -3.566 3.690 -5.400 1.00 . A A . 38 ARG HA 1 1
16 19744 1 1 38 ARG HB2 H -4.612 5.817 -6.525 1.00 . A A . 38 ARG HB2 1 1
16 19745 1 1 38 ARG HB3 H -2.995 6.484 -6.355 1.00 . A A . 38 ARG HB3 1 1
16 19746 1 1 38 ARG HD2 H -3.713 3.207 -8.936 1.00 . A A . 38 ARG HD2 1 1
16 19747 1 1 38 ARG HD3 H -4.050 3.006 -7.216 1.00 . A A . 38 ARG HD3 1 1
16 19748 1 1 38 ARG HE H -5.569 5.053 -8.635 1.00 . A A . 38 ARG HE 1 1
16 19749 1 1 38 ARG HG2 H -3.169 5.574 -8.541 1.00 . A A . 38 ARG HG2 1 1
16 19750 1 1 38 ARG HG3 H -2.133 4.494 -7.604 1.00 . A A . 38 ARG HG3 1 1
16 19751 1 1 38 ARG HH11 H -5.503 1.787 -7.334 1.00 . A A . 38 ARG HH11 1 1
16 19752 1 1 38 ARG HH12 H -7.233 1.635 -7.310 1.00 . A A . 38 ARG HH12 1 1
16 19753 1 1 38 ARG HH21 H -7.835 4.840 -8.588 1.00 . A A . 38 ARG HH21 1 1
16 19754 1 1 38 ARG HH22 H -8.548 3.365 -8.000 1.00 . A A . 38 ARG HH22 1 1
16 19755 1 1 38 ARG N N -4.229 5.162 -4.112 1.00 . A A . 38 ARG N 1 1
16 19756 1 1 38 ARG NE N -5.443 4.144 -8.261 1.00 . A A . 38 ARG NE 1 1
16 19757 1 1 38 ARG NH1 N -6.406 2.178 -7.506 1.00 . A A . 38 ARG NH1 1 1
16 19758 1 1 38 ARG NH2 N -7.730 3.909 -8.214 1.00 . A A . 38 ARG NH2 1 1
16 19759 1 1 38 ARG O O -1.408 5.860 -4.354 1.00 . A A . 38 ARG O 1 1
16 19760 1 1 39 PHE C C 1.075 3.824 -5.501 1.00 . A A . 39 PHE C 1 1
16 19761 1 1 39 PHE CA C 0.102 3.491 -4.376 1.00 . A A . 39 PHE CA 1 1
16 19762 1 1 39 PHE CB C 0.270 2.043 -3.945 1.00 . A A . 39 PHE CB 1 1
16 19763 1 1 39 PHE CD1 C 1.013 1.896 -1.551 1.00 . A A . 39 PHE CD1 1 1
16 19764 1 1 39 PHE CD2 C -1.279 1.475 -2.053 1.00 . A A . 39 PHE CD2 1 1
16 19765 1 1 39 PHE CE1 C 0.763 1.669 -0.211 1.00 . A A . 39 PHE CE1 1 1
16 19766 1 1 39 PHE CE2 C -1.535 1.246 -0.715 1.00 . A A . 39 PHE CE2 1 1
16 19767 1 1 39 PHE CG C -0.005 1.801 -2.488 1.00 . A A . 39 PHE CG 1 1
16 19768 1 1 39 PHE CZ C -0.512 1.342 0.207 1.00 . A A . 39 PHE CZ 1 1
16 19769 1 1 39 PHE H H -1.741 2.887 -5.165 1.00 . A A . 39 PHE H 1 1
16 19770 1 1 39 PHE HA H 0.285 4.141 -3.536 1.00 . A A . 39 PHE HA 1 1
16 19771 1 1 39 PHE HB2 H -0.437 1.448 -4.512 1.00 . A A . 39 PHE HB2 1 1
16 19772 1 1 39 PHE HB3 H 1.276 1.715 -4.163 1.00 . A A . 39 PHE HB3 1 1
16 19773 1 1 39 PHE HD1 H 2.011 2.151 -1.876 1.00 . A A . 39 PHE HD1 1 1
16 19774 1 1 39 PHE HD2 H -2.081 1.400 -2.774 1.00 . A A . 39 PHE HD2 1 1
16 19775 1 1 39 PHE HE1 H 1.564 1.743 0.510 1.00 . A A . 39 PHE HE1 1 1
16 19776 1 1 39 PHE HE2 H -2.532 0.990 -0.391 1.00 . A A . 39 PHE HE2 1 1
16 19777 1 1 39 PHE HZ H -0.710 1.162 1.254 1.00 . A A . 39 PHE HZ 1 1
16 19778 1 1 39 PHE N N -1.268 3.663 -4.805 1.00 . A A . 39 PHE N 1 1
16 19779 1 1 39 PHE O O 2.265 3.520 -5.412 1.00 . A A . 39 PHE O 1 1
16 19780 1 1 40 LEU C C 1.761 3.475 -8.439 1.00 . A A . 40 LEU C 1 1
16 19781 1 1 40 LEU CA C 1.320 4.769 -7.753 1.00 . A A . 40 LEU CA 1 1
16 19782 1 1 40 LEU CB C 2.521 5.663 -7.413 1.00 . A A . 40 LEU CB 1 1
16 19783 1 1 40 LEU CD1 C 3.386 7.761 -6.324 1.00 . A A . 40 LEU CD1 1 1
16 19784 1 1 40 LEU CD2 C 1.368 7.856 -7.789 1.00 . A A . 40 LEU CD2 1 1
16 19785 1 1 40 LEU CG C 2.150 7.015 -6.794 1.00 . A A . 40 LEU CG 1 1
16 19786 1 1 40 LEU H H -0.383 4.740 -6.506 1.00 . A A . 40 LEU H 1 1
16 19787 1 1 40 LEU HA H 0.667 5.306 -8.426 1.00 . A A . 40 LEU HA 1 1
16 19788 1 1 40 LEU HB2 H 3.157 5.133 -6.718 1.00 . A A . 40 LEU HB2 1 1
16 19789 1 1 40 LEU HB3 H 3.077 5.848 -8.319 1.00 . A A . 40 LEU HB3 1 1
16 19790 1 1 40 LEU HD11 H 4.038 7.949 -7.163 1.00 . A A . 40 LEU HD11 1 1
16 19791 1 1 40 LEU HD12 H 3.906 7.165 -5.589 1.00 . A A . 40 LEU HD12 1 1
16 19792 1 1 40 LEU HD13 H 3.089 8.700 -5.878 1.00 . A A . 40 LEU HD13 1 1
16 19793 1 1 40 LEU HD21 H 1.121 8.806 -7.340 1.00 . A A . 40 LEU HD21 1 1
16 19794 1 1 40 LEU HD22 H 0.461 7.339 -8.061 1.00 . A A . 40 LEU HD22 1 1
16 19795 1 1 40 LEU HD23 H 1.968 8.020 -8.672 1.00 . A A . 40 LEU HD23 1 1
16 19796 1 1 40 LEU HG H 1.519 6.845 -5.934 1.00 . A A . 40 LEU HG 1 1
16 19797 1 1 40 LEU N N 0.551 4.462 -6.549 1.00 . A A . 40 LEU N 1 1
16 19798 1 1 40 LEU O O 1.334 2.388 -8.056 1.00 . A A . 40 LEU O 1 1
16 19799 1 1 41 LEU C C 4.308 2.683 -11.027 1.00 . A A . 41 LEU C 1 1
16 19800 1 1 41 LEU CA C 3.034 2.410 -10.214 1.00 . A A . 41 LEU CA 1 1
16 19801 1 1 41 LEU CB C 1.900 1.918 -11.129 1.00 . A A . 41 LEU CB 1 1
16 19802 1 1 41 LEU CD1 C 1.748 3.902 -12.694 1.00 . A A . 41 LEU CD1 1 1
16 19803 1 1 41 LEU CD2 C -0.213 2.373 -12.406 1.00 . A A . 41 LEU CD2 1 1
16 19804 1 1 41 LEU CG C 0.991 3.007 -11.724 1.00 . A A . 41 LEU CG 1 1
16 19805 1 1 41 LEU H H 2.908 4.472 -9.735 1.00 . A A . 41 LEU H 1 1
16 19806 1 1 41 LEU HA H 3.251 1.637 -9.493 1.00 . A A . 41 LEU HA 1 1
16 19807 1 1 41 LEU HB2 H 2.346 1.368 -11.946 1.00 . A A . 41 LEU HB2 1 1
16 19808 1 1 41 LEU HB3 H 1.282 1.240 -10.559 1.00 . A A . 41 LEU HB3 1 1
16 19809 1 1 41 LEU HD11 H 2.126 3.306 -13.512 1.00 . A A . 41 LEU HD11 1 1
16 19810 1 1 41 LEU HD12 H 2.574 4.372 -12.179 1.00 . A A . 41 LEU HD12 1 1
16 19811 1 1 41 LEU HD13 H 1.084 4.661 -13.077 1.00 . A A . 41 LEU HD13 1 1
16 19812 1 1 41 LEU HD21 H -0.790 1.823 -11.678 1.00 . A A . 41 LEU HD21 1 1
16 19813 1 1 41 LEU HD22 H 0.123 1.702 -13.181 1.00 . A A . 41 LEU HD22 1 1
16 19814 1 1 41 LEU HD23 H -0.828 3.147 -12.842 1.00 . A A . 41 LEU HD23 1 1
16 19815 1 1 41 LEU HG H 0.624 3.630 -10.920 1.00 . A A . 41 LEU HG 1 1
16 19816 1 1 41 LEU N N 2.589 3.588 -9.469 1.00 . A A . 41 LEU N 1 1
16 19817 1 1 41 LEU O O 4.382 2.335 -12.209 1.00 . A A . 41 LEU O 1 1
16 19818 1 1 42 PRO C C 7.488 2.508 -11.438 1.00 . A A . 42 PRO C 1 1
16 19819 1 1 42 PRO CA C 6.557 3.671 -11.109 1.00 . A A . 42 PRO CA 1 1
16 19820 1 1 42 PRO CB C 7.223 4.619 -10.116 1.00 . A A . 42 PRO CB 1 1
16 19821 1 1 42 PRO CD C 5.460 3.496 -8.946 1.00 . A A . 42 PRO CD 1 1
16 19822 1 1 42 PRO CG C 6.831 4.092 -8.780 1.00 . A A . 42 PRO CG 1 1
16 19823 1 1 42 PRO HA H 6.319 4.206 -12.015 1.00 . A A . 42 PRO HA 1 1
16 19824 1 1 42 PRO HB2 H 8.295 4.598 -10.254 1.00 . A A . 42 PRO HB2 1 1
16 19825 1 1 42 PRO HB3 H 6.855 5.623 -10.268 1.00 . A A . 42 PRO HB3 1 1
16 19826 1 1 42 PRO HD2 H 5.383 2.570 -8.395 1.00 . A A . 42 PRO HD2 1 1
16 19827 1 1 42 PRO HD3 H 4.704 4.194 -8.617 1.00 . A A . 42 PRO HD3 1 1
16 19828 1 1 42 PRO HG2 H 7.532 3.335 -8.466 1.00 . A A . 42 PRO HG2 1 1
16 19829 1 1 42 PRO HG3 H 6.803 4.899 -8.063 1.00 . A A . 42 PRO HG3 1 1
16 19830 1 1 42 PRO N N 5.349 3.251 -10.399 1.00 . A A . 42 PRO N 1 1
16 19831 1 1 42 PRO O O 7.199 1.348 -11.128 1.00 . A A . 42 PRO O 1 1
16 19832 1 1 43 ARG C C 10.954 2.327 -11.825 1.00 . A A . 43 ARG C 1 1
16 19833 1 1 43 ARG CA C 9.618 1.839 -12.386 1.00 . A A . 43 ARG CA 1 1
16 19834 1 1 43 ARG CB C 9.691 1.614 -13.902 1.00 . A A . 43 ARG CB 1 1
16 19835 1 1 43 ARG CD C 10.237 0.047 -15.792 1.00 . A A . 43 ARG CD 1 1
16 19836 1 1 43 ARG CG C 10.247 0.250 -14.287 1.00 . A A . 43 ARG CG 1 1
16 19837 1 1 43 ARG CZ C 10.639 -1.779 -17.405 1.00 . A A . 43 ARG CZ 1 1
16 19838 1 1 43 ARG H H 8.747 3.760 -12.347 1.00 . A A . 43 ARG H 1 1
16 19839 1 1 43 ARG HA H 9.345 0.916 -11.897 1.00 . A A . 43 ARG HA 1 1
16 19840 1 1 43 ARG HB2 H 8.697 1.704 -14.318 1.00 . A A . 43 ARG HB2 1 1
16 19841 1 1 43 ARG HB3 H 10.323 2.371 -14.338 1.00 . A A . 43 ARG HB3 1 1
16 19842 1 1 43 ARG HD2 H 9.234 0.208 -16.157 1.00 . A A . 43 ARG HD2 1 1
16 19843 1 1 43 ARG HD3 H 10.905 0.766 -16.243 1.00 . A A . 43 ARG HD3 1 1
16 19844 1 1 43 ARG HE H 10.995 -1.886 -15.434 1.00 . A A . 43 ARG HE 1 1
16 19845 1 1 43 ARG HG2 H 11.265 0.174 -13.932 1.00 . A A . 43 ARG HG2 1 1
16 19846 1 1 43 ARG HG3 H 9.645 -0.517 -13.824 1.00 . A A . 43 ARG HG3 1 1
16 19847 1 1 43 ARG HH11 H 9.936 -0.063 -18.238 1.00 . A A . 43 ARG HH11 1 1
16 19848 1 1 43 ARG HH12 H 10.213 -1.378 -19.346 1.00 . A A . 43 ARG HH12 1 1
16 19849 1 1 43 ARG HH21 H 11.352 -3.605 -16.894 1.00 . A A . 43 ARG HH21 1 1
16 19850 1 1 43 ARG HH22 H 11.015 -3.389 -18.584 1.00 . A A . 43 ARG HH22 1 1
16 19851 1 1 43 ARG N N 8.600 2.828 -12.079 1.00 . A A . 43 ARG N 1 1
16 19852 1 1 43 ARG NE N 10.668 -1.300 -16.161 1.00 . A A . 43 ARG NE 1 1
16 19853 1 1 43 ARG NH1 N 10.228 -1.014 -18.407 1.00 . A A . 43 ARG NH1 1 1
16 19854 1 1 43 ARG NH2 N 11.031 -3.023 -17.645 1.00 . A A . 43 ARG NH2 1 1
16 19855 1 1 43 ARG O O 10.973 2.959 -10.767 1.00 . A A . 43 ARG O 1 1
16 19856 1 1 44 LYS C C 13.742 1.788 -10.746 1.00 . A A . 44 LYS C 1 1
16 19857 1 1 44 LYS CA C 13.398 2.448 -12.075 1.00 . A A . 44 LYS CA 1 1
16 19858 1 1 44 LYS CB C 13.482 3.969 -11.932 1.00 . A A . 44 LYS CB 1 1
16 19859 1 1 44 LYS CD C 13.106 6.213 -12.975 1.00 . A A . 44 LYS CD 1 1
16 19860 1 1 44 LYS CE C 12.830 6.959 -14.268 1.00 . A A . 44 LYS CE 1 1
16 19861 1 1 44 LYS CG C 13.108 4.713 -13.194 1.00 . A A . 44 LYS CG 1 1
16 19862 1 1 44 LYS H H 11.975 1.552 -13.367 1.00 . A A . 44 LYS H 1 1
16 19863 1 1 44 LYS HA H 14.108 2.123 -12.821 1.00 . A A . 44 LYS HA 1 1
16 19864 1 1 44 LYS HB2 H 12.816 4.284 -11.142 1.00 . A A . 44 LYS HB2 1 1
16 19865 1 1 44 LYS HB3 H 14.493 4.238 -11.666 1.00 . A A . 44 LYS HB3 1 1
16 19866 1 1 44 LYS HD2 H 12.340 6.461 -12.257 1.00 . A A . 44 LYS HD2 1 1
16 19867 1 1 44 LYS HD3 H 14.072 6.515 -12.595 1.00 . A A . 44 LYS HD3 1 1
16 19868 1 1 44 LYS HE2 H 13.593 6.701 -14.987 1.00 . A A . 44 LYS HE2 1 1
16 19869 1 1 44 LYS HE3 H 11.864 6.654 -14.644 1.00 . A A . 44 LYS HE3 1 1
16 19870 1 1 44 LYS HG2 H 13.820 4.471 -13.966 1.00 . A A . 44 LYS HG2 1 1
16 19871 1 1 44 LYS HG3 H 12.121 4.399 -13.498 1.00 . A A . 44 LYS HG3 1 1
16 19872 1 1 44 LYS HZ1 H 12.821 8.914 -14.994 1.00 . A A . 44 LYS HZ1 1 1
16 19873 1 1 44 LYS HZ2 H 13.686 8.724 -13.548 1.00 . A A . 44 LYS HZ2 1 1
16 19874 1 1 44 LYS HZ3 H 11.990 8.727 -13.530 1.00 . A A . 44 LYS HZ3 1 1
16 19875 1 1 44 LYS N N 12.060 2.040 -12.521 1.00 . A A . 44 LYS N 1 1
16 19876 1 1 44 LYS NZ N 12.829 8.431 -14.070 1.00 . A A . 44 LYS NZ 1 1
16 19877 1 1 44 LYS O O 14.562 2.292 -9.976 1.00 . A A . 44 LYS O 1 1
16 19878 1 1 45 SER C C 13.144 -1.536 -9.432 1.00 . A A . 45 SER C 1 1
16 19879 1 1 45 SER CA C 13.264 -0.027 -9.227 1.00 . A A . 45 SER CA 1 1
16 19880 1 1 45 SER CB C 12.188 0.491 -8.265 1.00 . A A . 45 SER CB 1 1
16 19881 1 1 45 SER H H 12.566 0.248 -11.191 1.00 . A A . 45 SER H 1 1
16 19882 1 1 45 SER HA H 14.242 0.200 -8.830 1.00 . A A . 45 SER HA 1 1
16 19883 1 1 45 SER HB2 H 12.196 1.572 -8.278 1.00 . A A . 45 SER HB2 1 1
16 19884 1 1 45 SER HB3 H 11.221 0.139 -8.595 1.00 . A A . 45 SER HB3 1 1
16 19885 1 1 45 SER HG H 12.101 0.715 -6.311 1.00 . A A . 45 SER HG 1 1
16 19886 1 1 45 SER N N 13.126 0.648 -10.497 1.00 . A A . 45 SER N 1 1
16 19887 1 1 45 SER O O 13.191 -2.017 -10.567 1.00 . A A . 45 SER O 1 1
16 19888 1 1 45 SER OG O 12.413 0.041 -6.939 1.00 . A A . 45 SER OG 1 1
16 19889 1 1 46 LEU C C 11.519 -4.157 -8.855 1.00 . A A . 46 LEU C 1 1
16 19890 1 1 46 LEU CA C 12.906 -3.720 -8.395 1.00 . A A . 46 LEU CA 1 1
16 19891 1 1 46 LEU CB C 13.215 -4.345 -7.024 1.00 . A A . 46 LEU CB 1 1
16 19892 1 1 46 LEU CD1 C 14.937 -2.776 -6.037 1.00 . A A . 46 LEU CD1 1 1
16 19893 1 1 46 LEU CD2 C 14.944 -5.206 -5.427 1.00 . A A . 46 LEU CD2 1 1
16 19894 1 1 46 LEU CG C 14.659 -4.193 -6.527 1.00 . A A . 46 LEU CG 1 1
16 19895 1 1 46 LEU H H 12.922 -1.816 -7.469 1.00 . A A . 46 LEU H 1 1
16 19896 1 1 46 LEU HA H 13.635 -4.070 -9.112 1.00 . A A . 46 LEU HA 1 1
16 19897 1 1 46 LEU HB2 H 12.558 -3.894 -6.294 1.00 . A A . 46 LEU HB2 1 1
16 19898 1 1 46 LEU HB3 H 12.989 -5.399 -7.079 1.00 . A A . 46 LEU HB3 1 1
16 19899 1 1 46 LEU HD11 H 14.272 -2.539 -5.221 1.00 . A A . 46 LEU HD11 1 1
16 19900 1 1 46 LEU HD12 H 14.777 -2.079 -6.847 1.00 . A A . 46 LEU HD12 1 1
16 19901 1 1 46 LEU HD13 H 15.961 -2.706 -5.700 1.00 . A A . 46 LEU HD13 1 1
16 19902 1 1 46 LEU HD21 H 14.811 -6.204 -5.815 1.00 . A A . 46 LEU HD21 1 1
16 19903 1 1 46 LEU HD22 H 14.264 -5.045 -4.605 1.00 . A A . 46 LEU HD22 1 1
16 19904 1 1 46 LEU HD23 H 15.961 -5.085 -5.085 1.00 . A A . 46 LEU HD23 1 1
16 19905 1 1 46 LEU HG H 15.335 -4.397 -7.345 1.00 . A A . 46 LEU HG 1 1
16 19906 1 1 46 LEU N N 12.993 -2.269 -8.340 1.00 . A A . 46 LEU N 1 1
16 19907 1 1 46 LEU O O 10.509 -3.601 -8.419 1.00 . A A . 46 LEU O 1 1
16 19908 1 1 47 PRO C C 9.263 -6.147 -9.102 1.00 . A A . 47 PRO C 1 1
16 19909 1 1 47 PRO CA C 10.188 -5.714 -10.239 1.00 . A A . 47 PRO CA 1 1
16 19910 1 1 47 PRO CB C 10.621 -6.930 -11.062 1.00 . A A . 47 PRO CB 1 1
16 19911 1 1 47 PRO CD C 12.620 -5.819 -10.366 1.00 . A A . 47 PRO CD 1 1
16 19912 1 1 47 PRO CG C 12.015 -6.620 -11.486 1.00 . A A . 47 PRO CG 1 1
16 19913 1 1 47 PRO HA H 9.669 -5.011 -10.874 1.00 . A A . 47 PRO HA 1 1
16 19914 1 1 47 PRO HB2 H 10.582 -7.817 -10.448 1.00 . A A . 47 PRO HB2 1 1
16 19915 1 1 47 PRO HB3 H 9.968 -7.044 -11.914 1.00 . A A . 47 PRO HB3 1 1
16 19916 1 1 47 PRO HD2 H 13.113 -6.471 -9.659 1.00 . A A . 47 PRO HD2 1 1
16 19917 1 1 47 PRO HD3 H 13.313 -5.088 -10.757 1.00 . A A . 47 PRO HD3 1 1
16 19918 1 1 47 PRO HG2 H 12.568 -7.538 -11.633 1.00 . A A . 47 PRO HG2 1 1
16 19919 1 1 47 PRO HG3 H 12.002 -6.041 -12.397 1.00 . A A . 47 PRO HG3 1 1
16 19920 1 1 47 PRO N N 11.456 -5.159 -9.747 1.00 . A A . 47 PRO N 1 1
16 19921 1 1 47 PRO O O 8.045 -5.973 -9.180 1.00 . A A . 47 PRO O 1 1
16 19922 1 1 48 LYS C C 8.261 -6.020 -6.279 1.00 . A A . 48 LYS C 1 1
16 19923 1 1 48 LYS CA C 9.099 -7.147 -6.875 1.00 . A A . 48 LYS CA 1 1
16 19924 1 1 48 LYS CB C 10.053 -7.698 -5.811 1.00 . A A . 48 LYS CB 1 1
16 19925 1 1 48 LYS CD C 10.344 -8.531 -3.452 1.00 . A A . 48 LYS CD 1 1
16 19926 1 1 48 LYS CE C 11.245 -7.351 -3.112 1.00 . A A . 48 LYS CE 1 1
16 19927 1 1 48 LYS CG C 9.352 -8.174 -4.546 1.00 . A A . 48 LYS CG 1 1
16 19928 1 1 48 LYS H H 10.836 -6.790 -8.040 1.00 . A A . 48 LYS H 1 1
16 19929 1 1 48 LYS HA H 8.440 -7.940 -7.198 1.00 . A A . 48 LYS HA 1 1
16 19930 1 1 48 LYS HB2 H 10.600 -8.531 -6.229 1.00 . A A . 48 LYS HB2 1 1
16 19931 1 1 48 LYS HB3 H 10.755 -6.923 -5.538 1.00 . A A . 48 LYS HB3 1 1
16 19932 1 1 48 LYS HD2 H 9.798 -8.821 -2.569 1.00 . A A . 48 LYS HD2 1 1
16 19933 1 1 48 LYS HD3 H 10.956 -9.355 -3.790 1.00 . A A . 48 LYS HD3 1 1
16 19934 1 1 48 LYS HE2 H 11.838 -7.107 -3.980 1.00 . A A . 48 LYS HE2 1 1
16 19935 1 1 48 LYS HE3 H 10.623 -6.506 -2.852 1.00 . A A . 48 LYS HE3 1 1
16 19936 1 1 48 LYS HG2 H 8.707 -7.386 -4.186 1.00 . A A . 48 LYS HG2 1 1
16 19937 1 1 48 LYS HG3 H 8.760 -9.047 -4.781 1.00 . A A . 48 LYS HG3 1 1
16 19938 1 1 48 LYS HZ1 H 12.860 -6.891 -1.873 1.00 . A A . 48 LYS HZ1 1 1
16 19939 1 1 48 LYS HZ2 H 12.654 -8.551 -2.141 1.00 . A A . 48 LYS HZ2 1 1
16 19940 1 1 48 LYS HZ3 H 11.609 -7.722 -1.087 1.00 . A A . 48 LYS HZ3 1 1
16 19941 1 1 48 LYS N N 9.856 -6.689 -8.037 1.00 . A A . 48 LYS N 1 1
16 19942 1 1 48 LYS NZ N 12.153 -7.652 -1.976 1.00 . A A . 48 LYS NZ 1 1
16 19943 1 1 48 LYS O O 7.141 -6.245 -5.817 1.00 . A A . 48 LYS O 1 1
16 19944 1 1 49 VAL C C 6.817 -3.397 -6.538 1.00 . A A . 49 VAL C 1 1
16 19945 1 1 49 VAL CA C 8.107 -3.647 -5.765 1.00 . A A . 49 VAL CA 1 1
16 19946 1 1 49 VAL CB C 8.987 -2.378 -5.807 1.00 . A A . 49 VAL CB 1 1
16 19947 1 1 49 VAL CG1 C 8.239 -1.182 -5.233 1.00 . A A . 49 VAL CG1 1 1
16 19948 1 1 49 VAL CG2 C 10.284 -2.609 -5.045 1.00 . A A . 49 VAL CG2 1 1
16 19949 1 1 49 VAL H H 9.684 -4.685 -6.719 1.00 . A A . 49 VAL H 1 1
16 19950 1 1 49 VAL HA H 7.861 -3.858 -4.734 1.00 . A A . 49 VAL HA 1 1
16 19951 1 1 49 VAL HB H 9.233 -2.164 -6.835 1.00 . A A . 49 VAL HB 1 1
16 19952 1 1 49 VAL HG11 H 7.988 -1.377 -4.200 1.00 . A A . 49 VAL HG11 1 1
16 19953 1 1 49 VAL HG12 H 7.335 -1.017 -5.799 1.00 . A A . 49 VAL HG12 1 1
16 19954 1 1 49 VAL HG13 H 8.865 -0.304 -5.290 1.00 . A A . 49 VAL HG13 1 1
16 19955 1 1 49 VAL HG21 H 10.894 -1.719 -5.093 1.00 . A A . 49 VAL HG21 1 1
16 19956 1 1 49 VAL HG22 H 10.817 -3.436 -5.489 1.00 . A A . 49 VAL HG22 1 1
16 19957 1 1 49 VAL HG23 H 10.059 -2.836 -4.013 1.00 . A A . 49 VAL HG23 1 1
16 19958 1 1 49 VAL N N 8.803 -4.806 -6.309 1.00 . A A . 49 VAL N 1 1
16 19959 1 1 49 VAL O O 5.750 -3.238 -5.950 1.00 . A A . 49 VAL O 1 1
16 19960 1 1 50 LYS C C 4.775 -4.324 -8.619 1.00 . A A . 50 LYS C 1 1
16 19961 1 1 50 LYS CA C 5.761 -3.159 -8.713 1.00 . A A . 50 LYS CA 1 1
16 19962 1 1 50 LYS CB C 6.201 -2.933 -10.166 1.00 . A A . 50 LYS CB 1 1
16 19963 1 1 50 LYS CD C 5.602 -2.145 -12.477 1.00 . A A . 50 LYS CD 1 1
16 19964 1 1 50 LYS CE C 4.488 -1.730 -13.429 1.00 . A A . 50 LYS CE 1 1
16 19965 1 1 50 LYS CG C 5.075 -2.492 -11.093 1.00 . A A . 50 LYS CG 1 1
16 19966 1 1 50 LYS H H 7.790 -3.581 -8.273 1.00 . A A . 50 LYS H 1 1
16 19967 1 1 50 LYS HA H 5.273 -2.265 -8.352 1.00 . A A . 50 LYS HA 1 1
16 19968 1 1 50 LYS HB2 H 6.968 -2.176 -10.185 1.00 . A A . 50 LYS HB2 1 1
16 19969 1 1 50 LYS HB3 H 6.609 -3.856 -10.550 1.00 . A A . 50 LYS HB3 1 1
16 19970 1 1 50 LYS HD2 H 6.302 -1.329 -12.389 1.00 . A A . 50 LYS HD2 1 1
16 19971 1 1 50 LYS HD3 H 6.106 -3.009 -12.883 1.00 . A A . 50 LYS HD3 1 1
16 19972 1 1 50 LYS HE2 H 4.922 -1.513 -14.394 1.00 . A A . 50 LYS HE2 1 1
16 19973 1 1 50 LYS HE3 H 3.794 -2.553 -13.529 1.00 . A A . 50 LYS HE3 1 1
16 19974 1 1 50 LYS HG2 H 4.358 -3.294 -11.182 1.00 . A A . 50 LYS HG2 1 1
16 19975 1 1 50 LYS HG3 H 4.595 -1.620 -10.670 1.00 . A A . 50 LYS HG3 1 1
16 19976 1 1 50 LYS HZ1 H 3.127 -0.781 -12.154 1.00 . A A . 50 LYS HZ1 1 1
16 19977 1 1 50 LYS HZ2 H 3.155 -0.143 -13.725 1.00 . A A . 50 LYS HZ2 1 1
16 19978 1 1 50 LYS HZ3 H 4.413 0.210 -12.642 1.00 . A A . 50 LYS HZ3 1 1
16 19979 1 1 50 LYS N N 6.918 -3.404 -7.862 1.00 . A A . 50 LYS N 1 1
16 19980 1 1 50 LYS NZ N 3.748 -0.526 -12.953 1.00 . A A . 50 LYS NZ 1 1
16 19981 1 1 50 LYS O O 3.563 -4.118 -8.614 1.00 . A A . 50 LYS O 1 1
16 19982 1 1 51 GLN C C 3.670 -6.635 -7.052 1.00 . A A . 51 GLN C 1 1
16 19983 1 1 51 GLN CA C 4.466 -6.728 -8.350 1.00 . A A . 51 GLN CA 1 1
16 19984 1 1 51 GLN CB C 5.320 -7.993 -8.344 1.00 . A A . 51 GLN CB 1 1
16 19985 1 1 51 GLN CD C 6.805 -9.564 -9.634 1.00 . A A . 51 GLN CD 1 1
16 19986 1 1 51 GLN CG C 5.989 -8.289 -9.674 1.00 . A A . 51 GLN CG 1 1
16 19987 1 1 51 GLN H H 6.277 -5.655 -8.572 1.00 . A A . 51 GLN H 1 1
16 19988 1 1 51 GLN HA H 3.776 -6.771 -9.181 1.00 . A A . 51 GLN HA 1 1
16 19989 1 1 51 GLN HB2 H 6.093 -7.886 -7.597 1.00 . A A . 51 GLN HB2 1 1
16 19990 1 1 51 GLN HB3 H 4.697 -8.831 -8.084 1.00 . A A . 51 GLN HB3 1 1
16 19991 1 1 51 GLN HE21 H 6.456 -9.884 -11.562 1.00 . A A . 51 GLN HE21 1 1
16 19992 1 1 51 GLN HE22 H 7.428 -11.074 -10.763 1.00 . A A . 51 GLN HE22 1 1
16 19993 1 1 51 GLN HG2 H 5.228 -8.392 -10.434 1.00 . A A . 51 GLN HG2 1 1
16 19994 1 1 51 GLN HG3 H 6.643 -7.469 -9.926 1.00 . A A . 51 GLN HG3 1 1
16 19995 1 1 51 GLN N N 5.301 -5.545 -8.521 1.00 . A A . 51 GLN N 1 1
16 19996 1 1 51 GLN NE2 N 6.906 -10.240 -10.766 1.00 . A A . 51 GLN NE2 1 1
16 19997 1 1 51 GLN O O 2.505 -7.032 -6.993 1.00 . A A . 51 GLN O 1 1
16 19998 1 1 51 GLN OE1 O 7.344 -9.938 -8.594 1.00 . A A . 51 GLN OE1 1 1
16 19999 1 1 52 ALA C C 2.546 -4.863 -4.861 1.00 . A A . 52 ALA C 1 1
16 20000 1 1 52 ALA CA C 3.651 -5.901 -4.734 1.00 . A A . 52 ALA CA 1 1
16 20001 1 1 52 ALA CB C 4.656 -5.481 -3.675 1.00 . A A . 52 ALA CB 1 1
16 20002 1 1 52 ALA H H 5.253 -5.846 -6.115 1.00 . A A . 52 ALA H 1 1
16 20003 1 1 52 ALA HA H 3.214 -6.843 -4.429 1.00 . A A . 52 ALA HA 1 1
16 20004 1 1 52 ALA HB1 H 5.059 -4.508 -3.923 1.00 . A A . 52 ALA HB1 1 1
16 20005 1 1 52 ALA HB2 H 5.460 -6.201 -3.632 1.00 . A A . 52 ALA HB2 1 1
16 20006 1 1 52 ALA HB3 H 4.166 -5.432 -2.713 1.00 . A A . 52 ALA HB3 1 1
16 20007 1 1 52 ALA N N 4.309 -6.104 -6.015 1.00 . A A . 52 ALA N 1 1
16 20008 1 1 52 ALA O O 1.486 -5.001 -4.258 1.00 . A A . 52 ALA O 1 1
16 20009 1 1 53 ILE C C 0.567 -3.435 -6.564 1.00 . A A . 53 ILE C 1 1
16 20010 1 1 53 ILE CA C 1.807 -2.805 -5.938 1.00 . A A . 53 ILE CA 1 1
16 20011 1 1 53 ILE CB C 2.366 -1.709 -6.873 1.00 . A A . 53 ILE CB 1 1
16 20012 1 1 53 ILE CD1 C 4.209 0.043 -7.088 1.00 . A A . 53 ILE CD1 1 1
16 20013 1 1 53 ILE CG1 C 3.541 -0.989 -6.203 1.00 . A A . 53 ILE CG1 1 1
16 20014 1 1 53 ILE CG2 C 1.276 -0.714 -7.242 1.00 . A A . 53 ILE CG2 1 1
16 20015 1 1 53 ILE H H 3.698 -3.748 -6.060 1.00 . A A . 53 ILE H 1 1
16 20016 1 1 53 ILE HA H 1.528 -2.343 -5.002 1.00 . A A . 53 ILE HA 1 1
16 20017 1 1 53 ILE HB H 2.713 -2.183 -7.781 1.00 . A A . 53 ILE HB 1 1
16 20018 1 1 53 ILE HD11 H 4.574 -0.435 -7.985 1.00 . A A . 53 ILE HD11 1 1
16 20019 1 1 53 ILE HD12 H 5.035 0.491 -6.556 1.00 . A A . 53 ILE HD12 1 1
16 20020 1 1 53 ILE HD13 H 3.494 0.808 -7.353 1.00 . A A . 53 ILE HD13 1 1
16 20021 1 1 53 ILE HG12 H 3.184 -0.485 -5.319 1.00 . A A . 53 ILE HG12 1 1
16 20022 1 1 53 ILE HG13 H 4.287 -1.719 -5.919 1.00 . A A . 53 ILE HG13 1 1
16 20023 1 1 53 ILE HG21 H 0.460 -1.236 -7.720 1.00 . A A . 53 ILE HG21 1 1
16 20024 1 1 53 ILE HG22 H 1.677 0.023 -7.919 1.00 . A A . 53 ILE HG22 1 1
16 20025 1 1 53 ILE HG23 H 0.917 -0.227 -6.349 1.00 . A A . 53 ILE HG23 1 1
16 20026 1 1 53 ILE N N 2.806 -3.828 -5.655 1.00 . A A . 53 ILE N 1 1
16 20027 1 1 53 ILE O O -0.558 -3.138 -6.167 1.00 . A A . 53 ILE O 1 1
16 20028 1 1 54 LEU C C -1.092 -5.853 -7.107 1.00 . A A . 54 LEU C 1 1
16 20029 1 1 54 LEU CA C -0.319 -5.058 -8.150 1.00 . A A . 54 LEU CA 1 1
16 20030 1 1 54 LEU CB C 0.186 -6.006 -9.244 1.00 . A A . 54 LEU CB 1 1
16 20031 1 1 54 LEU CD1 C 1.324 -4.308 -10.711 1.00 . A A . 54 LEU CD1 1 1
16 20032 1 1 54 LEU CD2 C 0.606 -6.500 -11.661 1.00 . A A . 54 LEU CD2 1 1
16 20033 1 1 54 LEU CG C 0.284 -5.411 -10.651 1.00 . A A . 54 LEU CG 1 1
16 20034 1 1 54 LEU H H 1.702 -4.493 -7.830 1.00 . A A . 54 LEU H 1 1
16 20035 1 1 54 LEU HA H -0.984 -4.334 -8.595 1.00 . A A . 54 LEU HA 1 1
16 20036 1 1 54 LEU HB2 H 1.169 -6.353 -8.958 1.00 . A A . 54 LEU HB2 1 1
16 20037 1 1 54 LEU HB3 H -0.476 -6.856 -9.283 1.00 . A A . 54 LEU HB3 1 1
16 20038 1 1 54 LEU HD11 H 2.291 -4.712 -10.445 1.00 . A A . 54 LEU HD11 1 1
16 20039 1 1 54 LEU HD12 H 1.058 -3.526 -10.015 1.00 . A A . 54 LEU HD12 1 1
16 20040 1 1 54 LEU HD13 H 1.364 -3.904 -11.711 1.00 . A A . 54 LEU HD13 1 1
16 20041 1 1 54 LEU HD21 H 0.674 -6.066 -12.648 1.00 . A A . 54 LEU HD21 1 1
16 20042 1 1 54 LEU HD22 H -0.175 -7.246 -11.649 1.00 . A A . 54 LEU HD22 1 1
16 20043 1 1 54 LEU HD23 H 1.549 -6.960 -11.405 1.00 . A A . 54 LEU HD23 1 1
16 20044 1 1 54 LEU HG H -0.671 -4.982 -10.919 1.00 . A A . 54 LEU HG 1 1
16 20045 1 1 54 LEU N N 0.782 -4.326 -7.528 1.00 . A A . 54 LEU N 1 1
16 20046 1 1 54 LEU O O -2.316 -5.794 -7.058 1.00 . A A . 54 LEU O 1 1
16 20047 1 1 55 GLU C C -1.776 -6.524 -4.242 1.00 . A A . 55 GLU C 1 1
16 20048 1 1 55 GLU CA C -0.984 -7.388 -5.218 1.00 . A A . 55 GLU CA 1 1
16 20049 1 1 55 GLU CB C 0.077 -8.191 -4.469 1.00 . A A . 55 GLU CB 1 1
16 20050 1 1 55 GLU CD C -0.552 -10.382 -5.529 1.00 . A A . 55 GLU CD 1 1
16 20051 1 1 55 GLU CG C 0.566 -9.401 -5.242 1.00 . A A . 55 GLU CG 1 1
16 20052 1 1 55 GLU H H 0.611 -6.588 -6.363 1.00 . A A . 55 GLU H 1 1
16 20053 1 1 55 GLU HA H -1.666 -8.076 -5.694 1.00 . A A . 55 GLU HA 1 1
16 20054 1 1 55 GLU HB2 H 0.923 -7.550 -4.266 1.00 . A A . 55 GLU HB2 1 1
16 20055 1 1 55 GLU HB3 H -0.340 -8.531 -3.534 1.00 . A A . 55 GLU HB3 1 1
16 20056 1 1 55 GLU HG2 H 0.984 -9.071 -6.181 1.00 . A A . 55 GLU HG2 1 1
16 20057 1 1 55 GLU HG3 H 1.327 -9.903 -4.662 1.00 . A A . 55 GLU HG3 1 1
16 20058 1 1 55 GLU N N -0.367 -6.584 -6.268 1.00 . A A . 55 GLU N 1 1
16 20059 1 1 55 GLU O O -2.892 -6.878 -3.856 1.00 . A A . 55 GLU O 1 1
16 20060 1 1 55 GLU OE1 O -1.155 -10.899 -4.562 1.00 . A A . 55 GLU OE1 1 1
16 20061 1 1 55 GLU OE2 O -0.830 -10.648 -6.717 1.00 . A A . 55 GLU OE2 1 1
16 20062 1 1 56 LEU C C -3.117 -3.889 -3.593 1.00 . A A . 56 LEU C 1 1
16 20063 1 1 56 LEU CA C -1.875 -4.477 -2.937 1.00 . A A . 56 LEU CA 1 1
16 20064 1 1 56 LEU CB C -0.936 -3.349 -2.499 1.00 . A A . 56 LEU CB 1 1
16 20065 1 1 56 LEU CD1 C 1.069 -2.574 -1.214 1.00 . A A . 56 LEU CD1 1 1
16 20066 1 1 56 LEU CD2 C -0.107 -4.665 -0.524 1.00 . A A . 56 LEU CD2 1 1
16 20067 1 1 56 LEU CG C 0.295 -3.788 -1.702 1.00 . A A . 56 LEU CG 1 1
16 20068 1 1 56 LEU H H -0.299 -5.170 -4.176 1.00 . A A . 56 LEU H 1 1
16 20069 1 1 56 LEU HA H -2.176 -5.040 -2.065 1.00 . A A . 56 LEU HA 1 1
16 20070 1 1 56 LEU HB2 H -0.599 -2.829 -3.387 1.00 . A A . 56 LEU HB2 1 1
16 20071 1 1 56 LEU HB3 H -1.500 -2.656 -1.894 1.00 . A A . 56 LEU HB3 1 1
16 20072 1 1 56 LEU HD11 H 0.441 -1.993 -0.554 1.00 . A A . 56 LEU HD11 1 1
16 20073 1 1 56 LEU HD12 H 1.364 -1.968 -2.059 1.00 . A A . 56 LEU HD12 1 1
16 20074 1 1 56 LEU HD13 H 1.950 -2.899 -0.679 1.00 . A A . 56 LEU HD13 1 1
16 20075 1 1 56 LEU HD21 H -0.646 -5.528 -0.883 1.00 . A A . 56 LEU HD21 1 1
16 20076 1 1 56 LEU HD22 H -0.737 -4.098 0.144 1.00 . A A . 56 LEU HD22 1 1
16 20077 1 1 56 LEU HD23 H 0.779 -4.987 0.005 1.00 . A A . 56 LEU HD23 1 1
16 20078 1 1 56 LEU HG H 0.947 -4.366 -2.345 1.00 . A A . 56 LEU HG 1 1
16 20079 1 1 56 LEU N N -1.202 -5.393 -3.848 1.00 . A A . 56 LEU N 1 1
16 20080 1 1 56 LEU O O -4.193 -3.870 -3.000 1.00 . A A . 56 LEU O 1 1
16 20081 1 1 57 ASN C C -5.148 -3.863 -5.882 1.00 . A A . 57 ASN C 1 1
16 20082 1 1 57 ASN CA C -4.076 -2.831 -5.566 1.00 . A A . 57 ASN CA 1 1
16 20083 1 1 57 ASN CB C -3.598 -2.151 -6.854 1.00 . A A . 57 ASN CB 1 1
16 20084 1 1 57 ASN CG C -2.889 -0.835 -6.594 1.00 . A A . 57 ASN CG 1 1
16 20085 1 1 57 ASN H H -2.079 -3.486 -5.260 1.00 . A A . 57 ASN H 1 1
16 20086 1 1 57 ASN HA H -4.515 -2.079 -4.925 1.00 . A A . 57 ASN HA 1 1
16 20087 1 1 57 ASN HB2 H -2.915 -2.810 -7.369 1.00 . A A . 57 ASN HB2 1 1
16 20088 1 1 57 ASN HB3 H -4.453 -1.960 -7.488 1.00 . A A . 57 ASN HB3 1 1
16 20089 1 1 57 ASN HD21 H -3.931 -0.563 -4.922 1.00 . A A . 57 ASN HD21 1 1
16 20090 1 1 57 ASN HD22 H -2.789 0.672 -5.307 1.00 . A A . 57 ASN HD22 1 1
16 20091 1 1 57 ASN N N -2.965 -3.427 -4.831 1.00 . A A . 57 ASN N 1 1
16 20092 1 1 57 ASN ND2 N -3.240 -0.173 -5.499 1.00 . A A . 57 ASN ND2 1 1
16 20093 1 1 57 ASN O O -6.328 -3.528 -5.942 1.00 . A A . 57 ASN O 1 1
16 20094 1 1 57 ASN OD1 O -2.035 -0.410 -7.371 1.00 . A A . 57 ASN OD1 1 1
16 20095 1 1 58 GLU C C -6.500 -6.396 -5.030 1.00 . A A . 58 GLU C 1 1
16 20096 1 1 58 GLU CA C -5.689 -6.195 -6.298 1.00 . A A . 58 GLU CA 1 1
16 20097 1 1 58 GLU CB C -4.965 -7.494 -6.654 1.00 . A A . 58 GLU CB 1 1
16 20098 1 1 58 GLU CD C -5.176 -9.886 -7.458 1.00 . A A . 58 GLU CD 1 1
16 20099 1 1 58 GLU CG C -5.893 -8.580 -7.179 1.00 . A A . 58 GLU CG 1 1
16 20100 1 1 58 GLU H H -3.774 -5.306 -6.121 1.00 . A A . 58 GLU H 1 1
16 20101 1 1 58 GLU HA H -6.351 -5.919 -7.104 1.00 . A A . 58 GLU HA 1 1
16 20102 1 1 58 GLU HB2 H -4.224 -7.283 -7.407 1.00 . A A . 58 GLU HB2 1 1
16 20103 1 1 58 GLU HB3 H -4.471 -7.870 -5.770 1.00 . A A . 58 GLU HB3 1 1
16 20104 1 1 58 GLU HG2 H -6.663 -8.762 -6.444 1.00 . A A . 58 GLU HG2 1 1
16 20105 1 1 58 GLU HG3 H -6.347 -8.235 -8.095 1.00 . A A . 58 GLU HG3 1 1
16 20106 1 1 58 GLU N N -4.740 -5.110 -6.091 1.00 . A A . 58 GLU N 1 1
16 20107 1 1 58 GLU O O -7.721 -6.481 -5.067 1.00 . A A . 58 GLU O 1 1
16 20108 1 1 58 GLU OE1 O -4.631 -10.048 -8.572 1.00 . A A . 58 GLU OE1 1 1
16 20109 1 1 58 GLU OE2 O -5.168 -10.764 -6.569 1.00 . A A . 58 GLU OE2 1 1
16 20110 1 1 59 LEU C C -7.395 -5.418 -2.354 1.00 . A A . 59 LEU C 1 1
16 20111 1 1 59 LEU CA C -6.425 -6.578 -2.595 1.00 . A A . 59 LEU CA 1 1
16 20112 1 1 59 LEU CB C -5.347 -6.619 -1.505 1.00 . A A . 59 LEU CB 1 1
16 20113 1 1 59 LEU CD1 C -6.631 -8.108 0.073 1.00 . A A . 59 LEU CD1 1 1
16 20114 1 1 59 LEU CD2 C -4.678 -6.797 0.901 1.00 . A A . 59 LEU CD2 1 1
16 20115 1 1 59 LEU CG C -5.849 -6.808 -0.069 1.00 . A A . 59 LEU CG 1 1
16 20116 1 1 59 LEU H H -4.812 -6.427 -3.967 1.00 . A A . 59 LEU H 1 1
16 20117 1 1 59 LEU HA H -6.979 -7.506 -2.579 1.00 . A A . 59 LEU HA 1 1
16 20118 1 1 59 LEU HB2 H -4.667 -7.426 -1.733 1.00 . A A . 59 LEU HB2 1 1
16 20119 1 1 59 LEU HB3 H -4.796 -5.690 -1.546 1.00 . A A . 59 LEU HB3 1 1
16 20120 1 1 59 LEU HD11 H -7.501 -8.078 -0.564 1.00 . A A . 59 LEU HD11 1 1
16 20121 1 1 59 LEU HD12 H -6.940 -8.229 1.103 1.00 . A A . 59 LEU HD12 1 1
16 20122 1 1 59 LEU HD13 H -6.002 -8.940 -0.212 1.00 . A A . 59 LEU HD13 1 1
16 20123 1 1 59 LEU HD21 H -4.005 -7.608 0.665 1.00 . A A . 59 LEU HD21 1 1
16 20124 1 1 59 LEU HD22 H -5.045 -6.917 1.911 1.00 . A A . 59 LEU HD22 1 1
16 20125 1 1 59 LEU HD23 H -4.150 -5.856 0.820 1.00 . A A . 59 LEU HD23 1 1
16 20126 1 1 59 LEU HG H -6.507 -5.992 0.187 1.00 . A A . 59 LEU HG 1 1
16 20127 1 1 59 LEU N N -5.794 -6.455 -3.908 1.00 . A A . 59 LEU N 1 1
16 20128 1 1 59 LEU O O -8.505 -5.616 -1.858 1.00 . A A . 59 LEU O 1 1
16 20129 1 1 60 ILE C C -9.067 -3.184 -3.486 1.00 . A A . 60 ILE C 1 1
16 20130 1 1 60 ILE CA C -7.832 -3.032 -2.601 1.00 . A A . 60 ILE CA 1 1
16 20131 1 1 60 ILE CB C -7.086 -1.739 -3.009 1.00 . A A . 60 ILE CB 1 1
16 20132 1 1 60 ILE CD1 C -5.066 -0.284 -2.459 1.00 . A A . 60 ILE CD1 1 1
16 20133 1 1 60 ILE CG1 C -5.913 -1.473 -2.062 1.00 . A A . 60 ILE CG1 1 1
16 20134 1 1 60 ILE CG2 C -8.038 -0.548 -3.023 1.00 . A A . 60 ILE CG2 1 1
16 20135 1 1 60 ILE H H -6.048 -4.101 -3.034 1.00 . A A . 60 ILE H 1 1
16 20136 1 1 60 ILE HA H -8.145 -2.932 -1.571 1.00 . A A . 60 ILE HA 1 1
16 20137 1 1 60 ILE HB H -6.706 -1.873 -4.011 1.00 . A A . 60 ILE HB 1 1
16 20138 1 1 60 ILE HD11 H -4.260 -0.165 -1.750 1.00 . A A . 60 ILE HD11 1 1
16 20139 1 1 60 ILE HD12 H -5.675 0.609 -2.463 1.00 . A A . 60 ILE HD12 1 1
16 20140 1 1 60 ILE HD13 H -4.657 -0.443 -3.446 1.00 . A A . 60 ILE HD13 1 1
16 20141 1 1 60 ILE HG12 H -6.297 -1.286 -1.072 1.00 . A A . 60 ILE HG12 1 1
16 20142 1 1 60 ILE HG13 H -5.273 -2.343 -2.039 1.00 . A A . 60 ILE HG13 1 1
16 20143 1 1 60 ILE HG21 H -8.479 -0.427 -2.045 1.00 . A A . 60 ILE HG21 1 1
16 20144 1 1 60 ILE HG22 H -8.818 -0.720 -3.752 1.00 . A A . 60 ILE HG22 1 1
16 20145 1 1 60 ILE HG23 H -7.493 0.345 -3.286 1.00 . A A . 60 ILE HG23 1 1
16 20146 1 1 60 ILE N N -6.971 -4.208 -2.705 1.00 . A A . 60 ILE N 1 1
16 20147 1 1 60 ILE O O -10.199 -3.002 -3.036 1.00 . A A . 60 ILE O 1 1
16 20148 1 1 61 GLU C C -10.841 -4.782 -5.438 1.00 . A A . 61 GLU C 1 1
16 20149 1 1 61 GLU CA C -9.901 -3.615 -5.734 1.00 . A A . 61 GLU CA 1 1
16 20150 1 1 61 GLU CB C -9.311 -3.746 -7.139 1.00 . A A . 61 GLU CB 1 1
16 20151 1 1 61 GLU CD C -10.306 -1.592 -7.983 1.00 . A A . 61 GLU CD 1 1
16 20152 1 1 61 GLU CG C -10.156 -3.082 -8.211 1.00 . A A . 61 GLU CG 1 1
16 20153 1 1 61 GLU H H -7.916 -3.753 -5.017 1.00 . A A . 61 GLU H 1 1
16 20154 1 1 61 GLU HA H -10.466 -2.697 -5.676 1.00 . A A . 61 GLU HA 1 1
16 20155 1 1 61 GLU HB2 H -8.331 -3.293 -7.151 1.00 . A A . 61 GLU HB2 1 1
16 20156 1 1 61 GLU HB3 H -9.217 -4.794 -7.383 1.00 . A A . 61 GLU HB3 1 1
16 20157 1 1 61 GLU HG2 H -9.687 -3.239 -9.172 1.00 . A A . 61 GLU HG2 1 1
16 20158 1 1 61 GLU HG3 H -11.137 -3.534 -8.211 1.00 . A A . 61 GLU HG3 1 1
16 20159 1 1 61 GLU N N -8.835 -3.540 -4.743 1.00 . A A . 61 GLU N 1 1
16 20160 1 1 61 GLU O O -12.032 -4.714 -5.726 1.00 . A A . 61 GLU O 1 1
16 20161 1 1 61 GLU OE1 O -9.453 -0.821 -8.469 1.00 . A A . 61 GLU OE1 1 1
16 20162 1 1 61 GLU OE2 O -11.273 -1.181 -7.310 1.00 . A A . 61 GLU OE2 1 1
16 20163 1 1 62 ALA C C -12.096 -6.615 -3.380 1.00 . A A . 62 ALA C 1 1
16 20164 1 1 62 ALA CA C -11.103 -7.001 -4.464 1.00 . A A . 62 ALA CA 1 1
16 20165 1 1 62 ALA CB C -10.207 -8.135 -3.988 1.00 . A A . 62 ALA CB 1 1
16 20166 1 1 62 ALA H H -9.333 -5.860 -4.685 1.00 . A A . 62 ALA H 1 1
16 20167 1 1 62 ALA HA H -11.648 -7.340 -5.335 1.00 . A A . 62 ALA HA 1 1
16 20168 1 1 62 ALA HB1 H -10.816 -8.991 -3.731 1.00 . A A . 62 ALA HB1 1 1
16 20169 1 1 62 ALA HB2 H -9.651 -7.814 -3.119 1.00 . A A . 62 ALA HB2 1 1
16 20170 1 1 62 ALA HB3 H -9.520 -8.406 -4.776 1.00 . A A . 62 ALA HB3 1 1
16 20171 1 1 62 ALA N N -10.302 -5.846 -4.853 1.00 . A A . 62 ALA N 1 1
16 20172 1 1 62 ALA O O -13.231 -7.095 -3.359 1.00 . A A . 62 ALA O 1 1
16 20173 1 1 63 GLN C C -13.577 -4.280 -2.036 1.00 . A A . 63 GLN C 1 1
16 20174 1 1 63 GLN CA C -12.537 -5.220 -1.443 1.00 . A A . 63 GLN CA 1 1
16 20175 1 1 63 GLN CB C -11.721 -4.497 -0.377 1.00 . A A . 63 GLN CB 1 1
16 20176 1 1 63 GLN CD C -9.859 -4.683 1.311 1.00 . A A . 63 GLN CD 1 1
16 20177 1 1 63 GLN CG C -10.818 -5.427 0.412 1.00 . A A . 63 GLN CG 1 1
16 20178 1 1 63 GLN H H -10.725 -5.443 -2.520 1.00 . A A . 63 GLN H 1 1
16 20179 1 1 63 GLN HA H -13.042 -6.059 -0.989 1.00 . A A . 63 GLN HA 1 1
16 20180 1 1 63 GLN HB2 H -11.109 -3.745 -0.853 1.00 . A A . 63 GLN HB2 1 1
16 20181 1 1 63 GLN HB3 H -12.398 -4.017 0.314 1.00 . A A . 63 GLN HB3 1 1
16 20182 1 1 63 GLN HE21 H -8.481 -4.701 -0.116 1.00 . A A . 63 GLN HE21 1 1
16 20183 1 1 63 GLN HE22 H -8.030 -3.933 1.368 1.00 . A A . 63 GLN HE22 1 1
16 20184 1 1 63 GLN HG2 H -11.431 -6.063 1.022 1.00 . A A . 63 GLN HG2 1 1
16 20185 1 1 63 GLN HG3 H -10.249 -6.032 -0.279 1.00 . A A . 63 GLN HG3 1 1
16 20186 1 1 63 GLN N N -11.662 -5.740 -2.484 1.00 . A A . 63 GLN N 1 1
16 20187 1 1 63 GLN NE2 N -8.671 -4.408 0.805 1.00 . A A . 63 GLN NE2 1 1
16 20188 1 1 63 GLN O O -14.727 -4.266 -1.609 1.00 . A A . 63 GLN O 1 1
16 20189 1 1 63 GLN OE1 O -10.175 -4.373 2.460 1.00 . A A . 63 GLN OE1 1 1
16 20190 1 1 64 ASN C C -15.097 -3.421 -4.520 1.00 . A A . 64 ASN C 1 1
16 20191 1 1 64 ASN CA C -14.077 -2.608 -3.732 1.00 . A A . 64 ASN CA 1 1
16 20192 1 1 64 ASN CB C -13.317 -1.688 -4.693 1.00 . A A . 64 ASN CB 1 1
16 20193 1 1 64 ASN CG C -12.443 -0.673 -3.981 1.00 . A A . 64 ASN CG 1 1
16 20194 1 1 64 ASN H H -12.210 -3.504 -3.265 1.00 . A A . 64 ASN H 1 1
16 20195 1 1 64 ASN HA H -14.596 -2.006 -3.002 1.00 . A A . 64 ASN HA 1 1
16 20196 1 1 64 ASN HB2 H -12.687 -2.290 -5.328 1.00 . A A . 64 ASN HB2 1 1
16 20197 1 1 64 ASN HB3 H -14.030 -1.153 -5.304 1.00 . A A . 64 ASN HB3 1 1
16 20198 1 1 64 ASN HD21 H -11.190 -0.646 -5.528 1.00 . A A . 64 ASN HD21 1 1
16 20199 1 1 64 ASN HD22 H -10.787 0.398 -4.201 1.00 . A A . 64 ASN HD22 1 1
16 20200 1 1 64 ASN N N -13.161 -3.495 -3.019 1.00 . A A . 64 ASN N 1 1
16 20201 1 1 64 ASN ND2 N -11.364 -0.267 -4.632 1.00 . A A . 64 ASN ND2 1 1
16 20202 1 1 64 ASN O O -16.281 -3.090 -4.563 1.00 . A A . 64 ASN O 1 1
16 20203 1 1 64 ASN OD1 O -12.740 -0.255 -2.865 1.00 . A A . 64 ASN OD1 1 1
16 20204 1 1 65 HIS C C -15.996 -6.499 -5.036 1.00 . A A . 65 HIS C 1 1
16 20205 1 1 65 HIS CA C -15.461 -5.379 -5.927 1.00 . A A . 65 HIS CA 1 1
16 20206 1 1 65 HIS CB C -14.638 -5.941 -7.098 1.00 . A A . 65 HIS CB 1 1
16 20207 1 1 65 HIS CD2 C -15.579 -7.978 -8.413 1.00 . A A . 65 HIS CD2 1 1
16 20208 1 1 65 HIS CE1 C -16.740 -6.890 -9.914 1.00 . A A . 65 HIS CE1 1 1
16 20209 1 1 65 HIS CG C -15.437 -6.656 -8.153 1.00 . A A . 65 HIS CG 1 1
16 20210 1 1 65 HIS H H -13.658 -4.682 -5.074 1.00 . A A . 65 HIS H 1 1
16 20211 1 1 65 HIS HA H -16.293 -4.807 -6.314 1.00 . A A . 65 HIS HA 1 1
16 20212 1 1 65 HIS HB2 H -14.117 -5.128 -7.577 1.00 . A A . 65 HIS HB2 1 1
16 20213 1 1 65 HIS HB3 H -13.912 -6.639 -6.706 1.00 . A A . 65 HIS HB3 1 1
16 20214 1 1 65 HIS HD1 H -16.282 -5.024 -9.202 1.00 . A A . 65 HIS HD1 1 1
16 20215 1 1 65 HIS HD2 H -15.139 -8.792 -7.853 1.00 . A A . 65 HIS HD2 1 1
16 20216 1 1 65 HIS HE1 H -17.380 -6.666 -10.754 1.00 . A A . 65 HIS HE1 1 1
16 20217 1 1 65 HIS HE2 H -16.500 -8.919 -10.051 1.00 . A A . 65 HIS HE2 1 1
16 20218 1 1 65 HIS N N -14.622 -4.487 -5.140 1.00 . A A . 65 HIS N 1 1
16 20219 1 1 65 HIS ND1 N -16.179 -6.003 -9.115 1.00 . A A . 65 HIS ND1 1 1
16 20220 1 1 65 HIS NE2 N -16.391 -8.096 -9.513 1.00 . A A . 65 HIS NE2 1 1
16 20221 1 1 65 HIS O O -15.998 -7.671 -5.411 1.00 . A A . 65 HIS O 1 1
16 20222 1 1 66 GLN C C -18.384 -7.565 -3.338 1.00 . A A . 66 GLN C 1 1
16 20223 1 1 66 GLN CA C -17.008 -7.075 -2.893 1.00 . A A . 66 GLN CA 1 1
16 20224 1 1 66 GLN CB C -17.081 -6.444 -1.499 1.00 . A A . 66 GLN CB 1 1
16 20225 1 1 66 GLN CD C -17.832 -4.487 -0.081 1.00 . A A . 66 GLN CD 1 1
16 20226 1 1 66 GLN CG C -17.891 -5.157 -1.443 1.00 . A A . 66 GLN CG 1 1
16 20227 1 1 66 GLN H H -16.426 -5.171 -3.611 1.00 . A A . 66 GLN H 1 1
16 20228 1 1 66 GLN HA H -16.337 -7.922 -2.858 1.00 . A A . 66 GLN HA 1 1
16 20229 1 1 66 GLN HB2 H -17.532 -7.153 -0.821 1.00 . A A . 66 GLN HB2 1 1
16 20230 1 1 66 GLN HB3 H -16.078 -6.226 -1.164 1.00 . A A . 66 GLN HB3 1 1
16 20231 1 1 66 GLN HE21 H -15.979 -5.141 0.188 1.00 . A A . 66 GLN HE21 1 1
16 20232 1 1 66 GLN HE22 H -16.641 -4.211 1.486 1.00 . A A . 66 GLN HE22 1 1
16 20233 1 1 66 GLN HG2 H -17.506 -4.471 -2.181 1.00 . A A . 66 GLN HG2 1 1
16 20234 1 1 66 GLN HG3 H -18.923 -5.387 -1.669 1.00 . A A . 66 GLN HG3 1 1
16 20235 1 1 66 GLN N N -16.461 -6.121 -3.851 1.00 . A A . 66 GLN N 1 1
16 20236 1 1 66 GLN NE2 N -16.705 -4.626 0.598 1.00 . A A . 66 GLN NE2 1 1
16 20237 1 1 66 GLN O O -18.876 -8.588 -2.860 1.00 . A A . 66 GLN O 1 1
16 20238 1 1 66 GLN OE1 O -18.785 -3.832 0.348 1.00 . A A . 66 GLN OE1 1 1
16 20239 1 1 67 THR C C -20.011 -8.358 -5.864 1.00 . A A . 67 THR C 1 1
16 20240 1 1 67 THR CA C -20.259 -7.249 -4.842 1.00 . A A . 67 THR CA 1 1
16 20241 1 1 67 THR CB C -20.999 -6.062 -5.507 1.00 . A A . 67 THR CB 1 1
16 20242 1 1 67 THR CG2 C -20.187 -5.475 -6.655 1.00 . A A . 67 THR CG2 1 1
16 20243 1 1 67 THR H H -18.600 -5.985 -4.537 1.00 . A A . 67 THR H 1 1
16 20244 1 1 67 THR HA H -20.883 -7.638 -4.050 1.00 . A A . 67 THR HA 1 1
16 20245 1 1 67 THR HB H -21.144 -5.292 -4.761 1.00 . A A . 67 THR HB 1 1
16 20246 1 1 67 THR HG1 H -22.890 -6.579 -5.246 1.00 . A A . 67 THR HG1 1 1
16 20247 1 1 67 THR HG21 H -20.031 -6.231 -7.409 1.00 . A A . 67 THR HG21 1 1
16 20248 1 1 67 THR HG22 H -19.230 -5.136 -6.282 1.00 . A A . 67 THR HG22 1 1
16 20249 1 1 67 THR HG23 H -20.721 -4.642 -7.082 1.00 . A A . 67 THR HG23 1 1
16 20250 1 1 67 THR N N -19.001 -6.830 -4.254 1.00 . A A . 67 THR N 1 1
16 20251 1 1 67 THR O O -18.985 -8.365 -6.551 1.00 . A A . 67 THR O 1 1
16 20252 1 1 67 THR OG1 O -22.279 -6.487 -5.992 1.00 . A A . 67 THR OG1 1 1
16 20253 1 1 68 LYS C C -21.535 -10.161 -8.145 1.00 . A A . 68 LYS C 1 1
16 20254 1 1 68 LYS CA C -20.773 -10.425 -6.854 1.00 . A A . 68 LYS CA 1 1
16 20255 1 1 68 LYS CB C -21.275 -11.717 -6.206 1.00 . A A . 68 LYS CB 1 1
16 20256 1 1 68 LYS CD C -21.575 -14.204 -6.436 1.00 . A A . 68 LYS CD 1 1
16 20257 1 1 68 LYS CE C -21.058 -15.468 -7.105 1.00 . A A . 68 LYS CE 1 1
16 20258 1 1 68 LYS CG C -20.869 -12.970 -6.968 1.00 . A A . 68 LYS CG 1 1
16 20259 1 1 68 LYS H H -21.741 -9.240 -5.393 1.00 . A A . 68 LYS H 1 1
16 20260 1 1 68 LYS HA H -19.723 -10.529 -7.083 1.00 . A A . 68 LYS HA 1 1
16 20261 1 1 68 LYS HB2 H -20.875 -11.785 -5.205 1.00 . A A . 68 LYS HB2 1 1
16 20262 1 1 68 LYS HB3 H -22.353 -11.688 -6.154 1.00 . A A . 68 LYS HB3 1 1
16 20263 1 1 68 LYS HD2 H -21.405 -14.276 -5.372 1.00 . A A . 68 LYS HD2 1 1
16 20264 1 1 68 LYS HD3 H -22.634 -14.114 -6.627 1.00 . A A . 68 LYS HD3 1 1
16 20265 1 1 68 LYS HE2 H -21.040 -15.311 -8.172 1.00 . A A . 68 LYS HE2 1 1
16 20266 1 1 68 LYS HE3 H -20.054 -15.660 -6.754 1.00 . A A . 68 LYS HE3 1 1
16 20267 1 1 68 LYS HG2 H -21.124 -12.844 -8.010 1.00 . A A . 68 LYS HG2 1 1
16 20268 1 1 68 LYS HG3 H -19.802 -13.106 -6.873 1.00 . A A . 68 LYS HG3 1 1
16 20269 1 1 68 LYS HZ1 H -21.414 -17.528 -7.071 1.00 . A A . 68 LYS HZ1 1 1
16 20270 1 1 68 LYS HZ2 H -22.803 -16.588 -7.344 1.00 . A A . 68 LYS HZ2 1 1
16 20271 1 1 68 LYS HZ3 H -22.139 -16.681 -5.790 1.00 . A A . 68 LYS HZ3 1 1
16 20272 1 1 68 LYS N N -20.928 -9.305 -5.946 1.00 . A A . 68 LYS N 1 1
16 20273 1 1 68 LYS NZ N -21.911 -16.649 -6.807 1.00 . A A . 68 LYS NZ 1 1
16 20274 1 1 68 LYS O O -21.104 -10.562 -9.225 1.00 . A A . 68 LYS O 1 1
16 20275 1 1 69 THR C C -22.859 -8.091 -10.046 1.00 . A A . 69 THR C 1 1
16 20276 1 1 69 THR CA C -23.499 -9.168 -9.176 1.00 . A A . 69 THR CA 1 1
16 20277 1 1 69 THR CB C -24.901 -8.709 -8.730 1.00 . A A . 69 THR CB 1 1
16 20278 1 1 69 THR CG2 C -25.714 -9.886 -8.211 1.00 . A A . 69 THR CG2 1 1
16 20279 1 1 69 THR H H -22.947 -9.168 -7.134 1.00 . A A . 69 THR H 1 1
16 20280 1 1 69 THR HA H -23.607 -10.070 -9.761 1.00 . A A . 69 THR HA 1 1
16 20281 1 1 69 THR HB H -25.412 -8.282 -9.581 1.00 . A A . 69 THR HB 1 1
16 20282 1 1 69 THR HG1 H -23.947 -7.236 -7.817 1.00 . A A . 69 THR HG1 1 1
16 20283 1 1 69 THR HG21 H -25.807 -10.630 -8.988 1.00 . A A . 69 THR HG21 1 1
16 20284 1 1 69 THR HG22 H -26.697 -9.544 -7.918 1.00 . A A . 69 THR HG22 1 1
16 20285 1 1 69 THR HG23 H -25.216 -10.319 -7.358 1.00 . A A . 69 THR HG23 1 1
16 20286 1 1 69 THR N N -22.664 -9.477 -8.026 1.00 . A A . 69 THR N 1 1
16 20287 1 1 69 THR O O -22.838 -6.912 -9.685 1.00 . A A . 69 THR O 1 1
16 20288 1 1 69 THR OG1 O -24.783 -7.711 -7.705 1.00 . A A . 69 THR OG1 1 1
16 20289 1 1 70 ALA C C -22.215 -7.814 -13.525 1.00 . A A . 70 ALA C 1 1
16 20290 1 1 70 ALA CA C -21.692 -7.586 -12.111 1.00 . A A . 70 ALA CA 1 1
16 20291 1 1 70 ALA CB C -20.177 -7.728 -12.070 1.00 . A A . 70 ALA CB 1 1
16 20292 1 1 70 ALA H H -22.301 -9.475 -11.375 1.00 . A A . 70 ALA H 1 1
16 20293 1 1 70 ALA HA H -21.944 -6.581 -11.803 1.00 . A A . 70 ALA HA 1 1
16 20294 1 1 70 ALA HB1 H -19.901 -8.735 -12.351 1.00 . A A . 70 ALA HB1 1 1
16 20295 1 1 70 ALA HB2 H -19.823 -7.523 -11.071 1.00 . A A . 70 ALA HB2 1 1
16 20296 1 1 70 ALA HB3 H -19.731 -7.030 -12.763 1.00 . A A . 70 ALA HB3 1 1
16 20297 1 1 70 ALA N N -22.307 -8.511 -11.174 1.00 . A A . 70 ALA N 1 1
16 20298 1 1 70 ALA O O -22.177 -6.907 -14.357 1.00 . A A . 70 ALA O 1 1
16 20299 1 1 71 LEU C C -22.133 -9.532 -16.125 1.00 . A A . 71 LEU C 1 1
16 20300 1 1 71 LEU CA C -23.238 -9.438 -15.083 1.00 . A A . 71 LEU CA 1 1
16 20301 1 1 71 LEU CB C -24.355 -8.499 -15.566 1.00 . A A . 71 LEU CB 1 1
16 20302 1 1 71 LEU CD1 C -25.749 -8.421 -13.467 1.00 . A A . 71 LEU CD1 1 1
16 20303 1 1 71 LEU CD2 C -26.790 -7.939 -15.687 1.00 . A A . 71 LEU CD2 1 1
16 20304 1 1 71 LEU CG C -25.738 -8.749 -14.952 1.00 . A A . 71 LEU CG 1 1
16 20305 1 1 71 LEU H H -22.677 -9.706 -13.057 1.00 . A A . 71 LEU H 1 1
16 20306 1 1 71 LEU HA H -23.657 -10.427 -14.956 1.00 . A A . 71 LEU HA 1 1
16 20307 1 1 71 LEU HB2 H -24.063 -7.482 -15.342 1.00 . A A . 71 LEU HB2 1 1
16 20308 1 1 71 LEU HB3 H -24.440 -8.601 -16.637 1.00 . A A . 71 LEU HB3 1 1
16 20309 1 1 71 LEU HD11 H -26.736 -8.600 -13.065 1.00 . A A . 71 LEU HD11 1 1
16 20310 1 1 71 LEU HD12 H -25.484 -7.384 -13.325 1.00 . A A . 71 LEU HD12 1 1
16 20311 1 1 71 LEU HD13 H -25.032 -9.048 -12.953 1.00 . A A . 71 LEU HD13 1 1
16 20312 1 1 71 LEU HD21 H -26.510 -6.895 -15.683 1.00 . A A . 71 LEU HD21 1 1
16 20313 1 1 71 LEU HD22 H -27.745 -8.058 -15.194 1.00 . A A . 71 LEU HD22 1 1
16 20314 1 1 71 LEU HD23 H -26.868 -8.289 -16.708 1.00 . A A . 71 LEU HD23 1 1
16 20315 1 1 71 LEU HG H -25.985 -9.795 -15.064 1.00 . A A . 71 LEU HG 1 1
16 20316 1 1 71 LEU N N -22.699 -9.035 -13.777 1.00 . A A . 71 LEU N 1 1
16 20317 1 1 71 LEU O O -21.749 -10.626 -16.534 1.00 . A A . 71 LEU O 1 1
16 20318 1 1 72 GLU C C -19.210 -8.746 -16.811 1.00 . A A . 72 GLU C 1 1
16 20319 1 1 72 GLU CA C -20.513 -8.348 -17.495 1.00 . A A . 72 GLU CA 1 1
16 20320 1 1 72 GLU CB C -20.393 -6.958 -18.124 1.00 . A A . 72 GLU CB 1 1
16 20321 1 1 72 GLU CD C -20.123 -4.473 -17.773 1.00 . A A . 72 GLU CD 1 1
16 20322 1 1 72 GLU CG C -20.175 -5.839 -17.118 1.00 . A A . 72 GLU CG 1 1
16 20323 1 1 72 GLU H H -21.961 -7.541 -16.180 1.00 . A A . 72 GLU H 1 1
16 20324 1 1 72 GLU HA H -20.729 -9.068 -18.271 1.00 . A A . 72 GLU HA 1 1
16 20325 1 1 72 GLU HB2 H -19.560 -6.958 -18.812 1.00 . A A . 72 GLU HB2 1 1
16 20326 1 1 72 GLU HB3 H -21.300 -6.745 -18.673 1.00 . A A . 72 GLU HB3 1 1
16 20327 1 1 72 GLU HG2 H -20.987 -5.846 -16.404 1.00 . A A . 72 GLU HG2 1 1
16 20328 1 1 72 GLU HG3 H -19.241 -6.010 -16.600 1.00 . A A . 72 GLU HG3 1 1
16 20329 1 1 72 GLU N N -21.607 -8.385 -16.537 1.00 . A A . 72 GLU N 1 1
16 20330 1 1 72 GLU O O -18.198 -8.953 -17.475 1.00 . A A . 72 GLU O 1 1
16 20331 1 1 72 GLU OE1 O -19.061 -4.113 -18.324 1.00 . A A . 72 GLU OE1 1 1
16 20332 1 1 72 GLU OE2 O -21.144 -3.755 -17.745 1.00 . A A . 72 GLU OE2 1 1
16 20333 1 1 73 HIS C C -16.901 -8.485 -14.626 1.00 . A A . 73 HIS C 1 1
16 20334 1 1 73 HIS CA C -18.206 -9.297 -14.567 1.00 . A A . 73 HIS CA 1 1
16 20335 1 1 73 HIS CB C -17.932 -10.820 -14.683 1.00 . A A . 73 HIS CB 1 1
16 20336 1 1 73 HIS CD2 C -16.414 -11.221 -16.759 1.00 . A A . 73 HIS CD2 1 1
16 20337 1 1 73 HIS CE1 C -17.781 -12.482 -17.913 1.00 . A A . 73 HIS CE1 1 1
16 20338 1 1 73 HIS CG C -17.552 -11.348 -16.038 1.00 . A A . 73 HIS CG 1 1
16 20339 1 1 73 HIS H H -20.123 -8.555 -15.058 1.00 . A A . 73 HIS H 1 1
16 20340 1 1 73 HIS HA H -18.599 -9.135 -13.572 1.00 . A A . 73 HIS HA 1 1
16 20341 1 1 73 HIS HB2 H -17.129 -11.069 -14.012 1.00 . A A . 73 HIS HB2 1 1
16 20342 1 1 73 HIS HB3 H -18.822 -11.348 -14.366 1.00 . A A . 73 HIS HB3 1 1
16 20343 1 1 73 HIS HD1 H -19.283 -12.453 -16.521 1.00 . A A . 73 HIS HD1 1 1
16 20344 1 1 73 HIS HD2 H -15.536 -10.655 -16.477 1.00 . A A . 73 HIS HD2 1 1
16 20345 1 1 73 HIS HE1 H -18.198 -13.096 -18.695 1.00 . A A . 73 HIS HE1 1 1
16 20346 1 1 73 HIS HE2 H -15.884 -12.108 -18.592 1.00 . A A . 73 HIS HE2 1 1
16 20347 1 1 73 HIS N N -19.280 -8.830 -15.473 1.00 . A A . 73 HIS N 1 1
16 20348 1 1 73 HIS ND1 N -18.388 -12.146 -16.790 1.00 . A A . 73 HIS ND1 1 1
16 20349 1 1 73 HIS NE2 N -16.583 -11.936 -17.917 1.00 . A A . 73 HIS NE2 1 1
16 20350 1 1 73 HIS O O -16.321 -8.204 -13.578 1.00 . A A . 73 HIS O 1 1
16 20351 1 1 74 HIS C C -13.960 -8.278 -15.694 1.00 . A A . 74 HIS C 1 1
16 20352 1 1 74 HIS CA C -15.174 -7.398 -16.021 1.00 . A A . 74 HIS CA 1 1
16 20353 1 1 74 HIS CB C -15.141 -6.096 -15.204 1.00 . A A . 74 HIS CB 1 1
16 20354 1 1 74 HIS CD2 C -13.548 -4.675 -16.682 1.00 . A A . 74 HIS CD2 1 1
16 20355 1 1 74 HIS CE1 C -12.133 -4.053 -15.130 1.00 . A A . 74 HIS CE1 1 1
16 20356 1 1 74 HIS CG C -13.963 -5.218 -15.513 1.00 . A A . 74 HIS CG 1 1
16 20357 1 1 74 HIS H H -16.973 -8.357 -16.619 1.00 . A A . 74 HIS H 1 1
16 20358 1 1 74 HIS HA H -15.119 -7.141 -17.069 1.00 . A A . 74 HIS HA 1 1
16 20359 1 1 74 HIS HB2 H -16.038 -5.530 -15.405 1.00 . A A . 74 HIS HB2 1 1
16 20360 1 1 74 HIS HB3 H -15.107 -6.343 -14.151 1.00 . A A . 74 HIS HB3 1 1
16 20361 1 1 74 HIS HD1 H -13.094 -5.017 -13.594 1.00 . A A . 74 HIS HD1 1 1
16 20362 1 1 74 HIS HD2 H -14.025 -4.786 -17.646 1.00 . A A . 74 HIS HD2 1 1
16 20363 1 1 74 HIS HE1 H -11.293 -3.594 -14.632 1.00 . A A . 74 HIS HE1 1 1
16 20364 1 1 74 HIS HE2 H -11.933 -3.379 -17.056 1.00 . A A . 74 HIS HE2 1 1
16 20365 1 1 74 HIS N N -16.439 -8.128 -15.824 1.00 . A A . 74 HIS N 1 1
16 20366 1 1 74 HIS ND1 N -13.054 -4.806 -14.561 1.00 . A A . 74 HIS ND1 1 1
16 20367 1 1 74 HIS NE2 N -12.410 -3.957 -16.415 1.00 . A A . 74 HIS NE2 1 1
16 20368 1 1 74 HIS O O -12.878 -8.085 -16.244 1.00 . A A . 74 HIS O 1 1
17 20369 1 1 1 MET C C 3.630 7.635 8.190 1.00 . A A . 1 MET C 1 1
17 20370 1 1 1 MET CA C 3.561 8.772 7.178 1.00 . A A . 1 MET CA 1 1
17 20371 1 1 1 MET CB C 4.915 9.482 7.101 1.00 . A A . 1 MET CB 1 1
17 20372 1 1 1 MET CE C 8.735 8.088 6.143 1.00 . A A . 1 MET CE 1 1
17 20373 1 1 1 MET CG C 6.061 8.571 6.693 1.00 . A A . 1 MET CG 1 1
17 20374 1 1 1 MET H1 H 2.532 10.564 6.933 1.00 . A A . 1 MET H1 1 1
17 20375 1 1 1 MET H2 H 2.623 10.035 8.545 1.00 . A A . 1 MET H2 1 1
17 20376 1 1 1 MET H3 H 1.565 9.278 7.461 1.00 . A A . 1 MET H3 1 1
17 20377 1 1 1 MET HA H 3.321 8.361 6.209 1.00 . A A . 1 MET HA 1 1
17 20378 1 1 1 MET HB2 H 4.844 10.283 6.381 1.00 . A A . 1 MET HB2 1 1
17 20379 1 1 1 MET HB3 H 5.143 9.900 8.071 1.00 . A A . 1 MET HB3 1 1
17 20380 1 1 1 MET HE1 H 8.421 7.696 5.188 1.00 . A A . 1 MET HE1 1 1
17 20381 1 1 1 MET HE2 H 8.696 7.306 6.886 1.00 . A A . 1 MET HE2 1 1
17 20382 1 1 1 MET HE3 H 9.746 8.459 6.065 1.00 . A A . 1 MET HE3 1 1
17 20383 1 1 1 MET HG2 H 6.135 7.766 7.408 1.00 . A A . 1 MET HG2 1 1
17 20384 1 1 1 MET HG3 H 5.847 8.162 5.714 1.00 . A A . 1 MET HG3 1 1
17 20385 1 1 1 MET N N 2.500 9.728 7.555 1.00 . A A . 1 MET N 1 1
17 20386 1 1 1 MET O O 3.479 7.856 9.390 1.00 . A A . 1 MET O 1 1
17 20387 1 1 1 MET SD S 7.645 9.428 6.625 1.00 . A A . 1 MET SD 1 1
17 20388 1 1 2 ARG C C 5.093 4.343 8.031 1.00 . A A . 2 ARG C 1 1
17 20389 1 1 2 ARG CA C 4.008 5.261 8.570 1.00 . A A . 2 ARG CA 1 1
17 20390 1 1 2 ARG CB C 2.694 4.490 8.714 1.00 . A A . 2 ARG CB 1 1
17 20391 1 1 2 ARG CD C 2.464 4.996 11.158 1.00 . A A . 2 ARG CD 1 1
17 20392 1 1 2 ARG CG C 1.779 5.031 9.800 1.00 . A A . 2 ARG CG 1 1
17 20393 1 1 2 ARG CZ C 1.939 5.496 13.516 1.00 . A A . 2 ARG CZ 1 1
17 20394 1 1 2 ARG H H 3.894 6.299 6.727 1.00 . A A . 2 ARG H 1 1
17 20395 1 1 2 ARG HA H 4.312 5.619 9.543 1.00 . A A . 2 ARG HA 1 1
17 20396 1 1 2 ARG HB2 H 2.160 4.528 7.776 1.00 . A A . 2 ARG HB2 1 1
17 20397 1 1 2 ARG HB3 H 2.919 3.460 8.947 1.00 . A A . 2 ARG HB3 1 1
17 20398 1 1 2 ARG HD2 H 2.835 3.998 11.334 1.00 . A A . 2 ARG HD2 1 1
17 20399 1 1 2 ARG HD3 H 3.292 5.689 11.145 1.00 . A A . 2 ARG HD3 1 1
17 20400 1 1 2 ARG HE H 0.612 5.496 12.016 1.00 . A A . 2 ARG HE 1 1
17 20401 1 1 2 ARG HG2 H 1.515 6.049 9.563 1.00 . A A . 2 ARG HG2 1 1
17 20402 1 1 2 ARG HG3 H 0.888 4.423 9.841 1.00 . A A . 2 ARG HG3 1 1
17 20403 1 1 2 ARG HH11 H 3.913 5.162 13.153 1.00 . A A . 2 ARG HH11 1 1
17 20404 1 1 2 ARG HH12 H 3.502 5.479 14.815 1.00 . A A . 2 ARG HH12 1 1
17 20405 1 1 2 ARG HH21 H 0.064 5.881 14.197 1.00 . A A . 2 ARG HH21 1 1
17 20406 1 1 2 ARG HH22 H 1.321 5.889 15.410 1.00 . A A . 2 ARG HH22 1 1
17 20407 1 1 2 ARG N N 3.843 6.421 7.702 1.00 . A A . 2 ARG N 1 1
17 20408 1 1 2 ARG NE N 1.559 5.360 12.245 1.00 . A A . 2 ARG NE 1 1
17 20409 1 1 2 ARG NH1 N 3.219 5.366 13.855 1.00 . A A . 2 ARG NH1 1 1
17 20410 1 1 2 ARG NH2 N 1.038 5.776 14.447 1.00 . A A . 2 ARG NH2 1 1
17 20411 1 1 2 ARG O O 5.133 4.048 6.838 1.00 . A A . 2 ARG O 1 1
17 20412 1 1 3 VAL C C 6.696 1.587 9.034 1.00 . A A . 3 VAL C 1 1
17 20413 1 1 3 VAL CA C 7.040 2.985 8.543 1.00 . A A . 3 VAL CA 1 1
17 20414 1 1 3 VAL CB C 8.409 3.416 9.119 1.00 . A A . 3 VAL CB 1 1
17 20415 1 1 3 VAL CG1 C 9.498 2.424 8.734 1.00 . A A . 3 VAL CG1 1 1
17 20416 1 1 3 VAL CG2 C 8.773 4.814 8.645 1.00 . A A . 3 VAL CG2 1 1
17 20417 1 1 3 VAL H H 5.918 4.221 9.839 1.00 . A A . 3 VAL H 1 1
17 20418 1 1 3 VAL HA H 7.112 2.971 7.464 1.00 . A A . 3 VAL HA 1 1
17 20419 1 1 3 VAL HB H 8.334 3.434 10.196 1.00 . A A . 3 VAL HB 1 1
17 20420 1 1 3 VAL HG11 H 9.566 2.364 7.658 1.00 . A A . 3 VAL HG11 1 1
17 20421 1 1 3 VAL HG12 H 9.258 1.451 9.135 1.00 . A A . 3 VAL HG12 1 1
17 20422 1 1 3 VAL HG13 H 10.444 2.756 9.138 1.00 . A A . 3 VAL HG13 1 1
17 20423 1 1 3 VAL HG21 H 8.852 4.818 7.568 1.00 . A A . 3 VAL HG21 1 1
17 20424 1 1 3 VAL HG22 H 9.717 5.107 9.078 1.00 . A A . 3 VAL HG22 1 1
17 20425 1 1 3 VAL HG23 H 8.005 5.508 8.952 1.00 . A A . 3 VAL HG23 1 1
17 20426 1 1 3 VAL N N 5.981 3.913 8.912 1.00 . A A . 3 VAL N 1 1
17 20427 1 1 3 VAL O O 6.610 1.343 10.240 1.00 . A A . 3 VAL O 1 1
17 20428 1 1 4 PHE C C 7.312 -1.603 8.461 1.00 . A A . 4 PHE C 1 1
17 20429 1 1 4 PHE CA C 6.100 -0.683 8.417 1.00 . A A . 4 PHE CA 1 1
17 20430 1 1 4 PHE CB C 5.082 -1.211 7.399 1.00 . A A . 4 PHE CB 1 1
17 20431 1 1 4 PHE CD1 C 3.364 0.617 7.604 1.00 . A A . 4 PHE CD1 1 1
17 20432 1 1 4 PHE CD2 C 2.654 -1.644 7.882 1.00 . A A . 4 PHE CD2 1 1
17 20433 1 1 4 PHE CE1 C 2.068 1.051 7.815 1.00 . A A . 4 PHE CE1 1 1
17 20434 1 1 4 PHE CE2 C 1.357 -1.215 8.095 1.00 . A A . 4 PHE CE2 1 1
17 20435 1 1 4 PHE CG C 3.673 -0.734 7.634 1.00 . A A . 4 PHE CG 1 1
17 20436 1 1 4 PHE CZ C 1.064 0.135 8.062 1.00 . A A . 4 PHE CZ 1 1
17 20437 1 1 4 PHE H H 6.634 0.924 7.155 1.00 . A A . 4 PHE H 1 1
17 20438 1 1 4 PHE HA H 5.640 -0.669 9.395 1.00 . A A . 4 PHE HA 1 1
17 20439 1 1 4 PHE HB2 H 5.375 -0.893 6.411 1.00 . A A . 4 PHE HB2 1 1
17 20440 1 1 4 PHE HB3 H 5.077 -2.291 7.437 1.00 . A A . 4 PHE HB3 1 1
17 20441 1 1 4 PHE HD1 H 4.148 1.334 7.412 1.00 . A A . 4 PHE HD1 1 1
17 20442 1 1 4 PHE HD2 H 2.882 -2.699 7.907 1.00 . A A . 4 PHE HD2 1 1
17 20443 1 1 4 PHE HE1 H 1.841 2.107 7.786 1.00 . A A . 4 PHE HE1 1 1
17 20444 1 1 4 PHE HE2 H 0.574 -1.935 8.288 1.00 . A A . 4 PHE HE2 1 1
17 20445 1 1 4 PHE HZ H 0.051 0.474 8.227 1.00 . A A . 4 PHE HZ 1 1
17 20446 1 1 4 PHE N N 6.491 0.678 8.096 1.00 . A A . 4 PHE N 1 1
17 20447 1 1 4 PHE O O 7.988 -1.804 7.452 1.00 . A A . 4 PHE O 1 1
17 20448 1 1 5 PRO C C 8.248 -4.539 9.426 1.00 . A A . 5 PRO C 1 1
17 20449 1 1 5 PRO CA C 8.683 -3.131 9.811 1.00 . A A . 5 PRO CA 1 1
17 20450 1 1 5 PRO CB C 8.972 -3.047 11.307 1.00 . A A . 5 PRO CB 1 1
17 20451 1 1 5 PRO CD C 6.904 -1.892 10.912 1.00 . A A . 5 PRO CD 1 1
17 20452 1 1 5 PRO CG C 7.656 -2.719 11.924 1.00 . A A . 5 PRO CG 1 1
17 20453 1 1 5 PRO HA H 9.562 -2.852 9.249 1.00 . A A . 5 PRO HA 1 1
17 20454 1 1 5 PRO HB2 H 9.348 -4.000 11.658 1.00 . A A . 5 PRO HB2 1 1
17 20455 1 1 5 PRO HB3 H 9.699 -2.273 11.493 1.00 . A A . 5 PRO HB3 1 1
17 20456 1 1 5 PRO HD2 H 5.871 -2.210 10.861 1.00 . A A . 5 PRO HD2 1 1
17 20457 1 1 5 PRO HD3 H 6.962 -0.843 11.163 1.00 . A A . 5 PRO HD3 1 1
17 20458 1 1 5 PRO HG2 H 7.114 -3.630 12.139 1.00 . A A . 5 PRO HG2 1 1
17 20459 1 1 5 PRO HG3 H 7.809 -2.152 12.830 1.00 . A A . 5 PRO HG3 1 1
17 20460 1 1 5 PRO N N 7.602 -2.165 9.640 1.00 . A A . 5 PRO N 1 1
17 20461 1 1 5 PRO O O 9.010 -5.497 9.543 1.00 . A A . 5 PRO O 1 1
17 20462 1 1 6 VAL C C 5.709 -5.787 7.251 1.00 . A A . 6 VAL C 1 1
17 20463 1 1 6 VAL CA C 6.425 -5.918 8.590 1.00 . A A . 6 VAL CA 1 1
17 20464 1 1 6 VAL CB C 5.425 -6.430 9.657 1.00 . A A . 6 VAL CB 1 1
17 20465 1 1 6 VAL CG1 C 6.136 -6.727 10.971 1.00 . A A . 6 VAL CG1 1 1
17 20466 1 1 6 VAL CG2 C 4.299 -5.424 9.873 1.00 . A A . 6 VAL CG2 1 1
17 20467 1 1 6 VAL H H 6.472 -3.832 8.868 1.00 . A A . 6 VAL H 1 1
17 20468 1 1 6 VAL HA H 7.224 -6.640 8.495 1.00 . A A . 6 VAL HA 1 1
17 20469 1 1 6 VAL HB H 4.989 -7.351 9.299 1.00 . A A . 6 VAL HB 1 1
17 20470 1 1 6 VAL HG11 H 6.878 -7.497 10.814 1.00 . A A . 6 VAL HG11 1 1
17 20471 1 1 6 VAL HG12 H 5.416 -7.063 11.702 1.00 . A A . 6 VAL HG12 1 1
17 20472 1 1 6 VAL HG13 H 6.621 -5.831 11.329 1.00 . A A . 6 VAL HG13 1 1
17 20473 1 1 6 VAL HG21 H 3.598 -5.818 10.594 1.00 . A A . 6 VAL HG21 1 1
17 20474 1 1 6 VAL HG22 H 3.791 -5.247 8.936 1.00 . A A . 6 VAL HG22 1 1
17 20475 1 1 6 VAL HG23 H 4.710 -4.495 10.241 1.00 . A A . 6 VAL HG23 1 1
17 20476 1 1 6 VAL N N 7.009 -4.645 8.970 1.00 . A A . 6 VAL N 1 1
17 20477 1 1 6 VAL O O 5.253 -4.700 6.887 1.00 . A A . 6 VAL O 1 1
17 20478 1 1 7 TYR C C 3.552 -7.525 5.398 1.00 . A A . 7 TYR C 1 1
17 20479 1 1 7 TYR CA C 4.925 -6.886 5.244 1.00 . A A . 7 TYR CA 1 1
17 20480 1 1 7 TYR CB C 5.753 -7.625 4.185 1.00 . A A . 7 TYR CB 1 1
17 20481 1 1 7 TYR CD1 C 5.029 -6.507 2.029 1.00 . A A . 7 TYR CD1 1 1
17 20482 1 1 7 TYR CD2 C 4.612 -8.841 2.281 1.00 . A A . 7 TYR CD2 1 1
17 20483 1 1 7 TYR CE1 C 4.449 -6.538 0.771 1.00 . A A . 7 TYR CE1 1 1
17 20484 1 1 7 TYR CE2 C 4.035 -8.879 1.029 1.00 . A A . 7 TYR CE2 1 1
17 20485 1 1 7 TYR CG C 5.118 -7.656 2.807 1.00 . A A . 7 TYR CG 1 1
17 20486 1 1 7 TYR CZ C 3.959 -7.729 0.276 1.00 . A A . 7 TYR CZ 1 1
17 20487 1 1 7 TYR H H 6.019 -7.714 6.851 1.00 . A A . 7 TYR H 1 1
17 20488 1 1 7 TYR HA H 4.797 -5.858 4.937 1.00 . A A . 7 TYR HA 1 1
17 20489 1 1 7 TYR HB2 H 6.715 -7.144 4.094 1.00 . A A . 7 TYR HB2 1 1
17 20490 1 1 7 TYR HB3 H 5.898 -8.647 4.507 1.00 . A A . 7 TYR HB3 1 1
17 20491 1 1 7 TYR HD1 H 5.414 -5.576 2.419 1.00 . A A . 7 TYR HD1 1 1
17 20492 1 1 7 TYR HD2 H 4.674 -9.742 2.870 1.00 . A A . 7 TYR HD2 1 1
17 20493 1 1 7 TYR HE1 H 4.390 -5.636 0.181 1.00 . A A . 7 TYR HE1 1 1
17 20494 1 1 7 TYR HE2 H 3.649 -9.810 0.640 1.00 . A A . 7 TYR HE2 1 1
17 20495 1 1 7 TYR HH H 2.586 -8.322 -0.956 1.00 . A A . 7 TYR HH 1 1
17 20496 1 1 7 TYR N N 5.618 -6.882 6.520 1.00 . A A . 7 TYR N 1 1
17 20497 1 1 7 TYR O O 3.411 -8.747 5.331 1.00 . A A . 7 TYR O 1 1
17 20498 1 1 7 TYR OH O 3.386 -7.771 -0.978 1.00 . A A . 7 TYR OH 1 1
17 20499 1 1 8 ALA C C 0.231 -6.471 4.867 1.00 . A A . 8 ALA C 1 1
17 20500 1 1 8 ALA CA C 1.187 -7.187 5.815 1.00 . A A . 8 ALA CA 1 1
17 20501 1 1 8 ALA CB C 0.747 -7.019 7.261 1.00 . A A . 8 ALA CB 1 1
17 20502 1 1 8 ALA H H 2.721 -5.738 5.710 1.00 . A A . 8 ALA H 1 1
17 20503 1 1 8 ALA HA H 1.182 -8.245 5.583 1.00 . A A . 8 ALA HA 1 1
17 20504 1 1 8 ALA HB1 H -0.260 -7.393 7.378 1.00 . A A . 8 ALA HB1 1 1
17 20505 1 1 8 ALA HB2 H 0.776 -5.972 7.526 1.00 . A A . 8 ALA HB2 1 1
17 20506 1 1 8 ALA HB3 H 1.413 -7.573 7.908 1.00 . A A . 8 ALA HB3 1 1
17 20507 1 1 8 ALA N N 2.546 -6.699 5.642 1.00 . A A . 8 ALA N 1 1
17 20508 1 1 8 ALA O O -0.288 -5.400 5.187 1.00 . A A . 8 ALA O 1 1
17 20509 1 1 9 PRO C C -2.218 -6.022 3.147 1.00 . A A . 9 PRO C 1 1
17 20510 1 1 9 PRO CA C -0.854 -6.480 2.635 1.00 . A A . 9 PRO CA 1 1
17 20511 1 1 9 PRO CB C -1.032 -7.647 1.667 1.00 . A A . 9 PRO CB 1 1
17 20512 1 1 9 PRO CD C 0.619 -8.326 3.240 1.00 . A A . 9 PRO CD 1 1
17 20513 1 1 9 PRO CG C 0.229 -8.419 1.792 1.00 . A A . 9 PRO CG 1 1
17 20514 1 1 9 PRO HA H -0.368 -5.662 2.125 1.00 . A A . 9 PRO HA 1 1
17 20515 1 1 9 PRO HB2 H -1.889 -8.235 1.963 1.00 . A A . 9 PRO HB2 1 1
17 20516 1 1 9 PRO HB3 H -1.172 -7.272 0.669 1.00 . A A . 9 PRO HB3 1 1
17 20517 1 1 9 PRO HD2 H 0.212 -9.157 3.798 1.00 . A A . 9 PRO HD2 1 1
17 20518 1 1 9 PRO HD3 H 1.694 -8.291 3.340 1.00 . A A . 9 PRO HD3 1 1
17 20519 1 1 9 PRO HG2 H 0.061 -9.449 1.512 1.00 . A A . 9 PRO HG2 1 1
17 20520 1 1 9 PRO HG3 H 0.992 -7.979 1.169 1.00 . A A . 9 PRO HG3 1 1
17 20521 1 1 9 PRO N N 0.012 -7.053 3.677 1.00 . A A . 9 PRO N 1 1
17 20522 1 1 9 PRO O O -2.598 -4.862 2.978 1.00 . A A . 9 PRO O 1 1
17 20523 1 1 10 LYS C C -4.347 -5.494 5.209 1.00 . A A . 10 LYS C 1 1
17 20524 1 1 10 LYS CA C -4.305 -6.671 4.233 1.00 . A A . 10 LYS CA 1 1
17 20525 1 1 10 LYS CB C -4.906 -7.923 4.873 1.00 . A A . 10 LYS CB 1 1
17 20526 1 1 10 LYS CD C -5.658 -10.302 4.584 1.00 . A A . 10 LYS CD 1 1
17 20527 1 1 10 LYS CE C -5.932 -11.427 3.596 1.00 . A A . 10 LYS CE 1 1
17 20528 1 1 10 LYS CG C -5.062 -9.082 3.901 1.00 . A A . 10 LYS CG 1 1
17 20529 1 1 10 LYS H H -2.560 -7.833 3.911 1.00 . A A . 10 LYS H 1 1
17 20530 1 1 10 LYS HA H -4.895 -6.412 3.366 1.00 . A A . 10 LYS HA 1 1
17 20531 1 1 10 LYS HB2 H -4.265 -8.243 5.681 1.00 . A A . 10 LYS HB2 1 1
17 20532 1 1 10 LYS HB3 H -5.879 -7.680 5.270 1.00 . A A . 10 LYS HB3 1 1
17 20533 1 1 10 LYS HD2 H -4.964 -10.658 5.329 1.00 . A A . 10 LYS HD2 1 1
17 20534 1 1 10 LYS HD3 H -6.585 -10.018 5.058 1.00 . A A . 10 LYS HD3 1 1
17 20535 1 1 10 LYS HE2 H -6.384 -12.251 4.128 1.00 . A A . 10 LYS HE2 1 1
17 20536 1 1 10 LYS HE3 H -6.620 -11.067 2.846 1.00 . A A . 10 LYS HE3 1 1
17 20537 1 1 10 LYS HG2 H -5.712 -8.780 3.092 1.00 . A A . 10 LYS HG2 1 1
17 20538 1 1 10 LYS HG3 H -4.089 -9.342 3.505 1.00 . A A . 10 LYS HG3 1 1
17 20539 1 1 10 LYS HZ1 H -4.268 -11.146 2.359 1.00 . A A . 10 LYS HZ1 1 1
17 20540 1 1 10 LYS HZ2 H -4.920 -12.708 2.297 1.00 . A A . 10 LYS HZ2 1 1
17 20541 1 1 10 LYS HZ3 H -4.002 -12.232 3.634 1.00 . A A . 10 LYS HZ3 1 1
17 20542 1 1 10 LYS N N -2.946 -6.942 3.768 1.00 . A A . 10 LYS N 1 1
17 20543 1 1 10 LYS NZ N -4.695 -11.910 2.928 1.00 . A A . 10 LYS NZ 1 1
17 20544 1 1 10 LYS O O -5.250 -4.658 5.138 1.00 . A A . 10 LYS O 1 1
17 20545 1 1 11 LEU C C -3.088 -2.996 6.281 1.00 . A A . 11 LEU C 1 1
17 20546 1 1 11 LEU CA C -3.275 -4.306 7.036 1.00 . A A . 11 LEU CA 1 1
17 20547 1 1 11 LEU CB C -2.121 -4.507 8.023 1.00 . A A . 11 LEU CB 1 1
17 20548 1 1 11 LEU CD1 C -1.151 -5.675 10.023 1.00 . A A . 11 LEU CD1 1 1
17 20549 1 1 11 LEU CD2 C -3.568 -5.033 9.995 1.00 . A A . 11 LEU CD2 1 1
17 20550 1 1 11 LEU CG C -2.390 -5.502 9.156 1.00 . A A . 11 LEU CG 1 1
17 20551 1 1 11 LEU H H -2.697 -6.140 6.143 1.00 . A A . 11 LEU H 1 1
17 20552 1 1 11 LEU HA H -4.203 -4.259 7.587 1.00 . A A . 11 LEU HA 1 1
17 20553 1 1 11 LEU HB2 H -1.259 -4.852 7.468 1.00 . A A . 11 LEU HB2 1 1
17 20554 1 1 11 LEU HB3 H -1.881 -3.552 8.465 1.00 . A A . 11 LEU HB3 1 1
17 20555 1 1 11 LEU HD11 H -0.856 -4.719 10.430 1.00 . A A . 11 LEU HD11 1 1
17 20556 1 1 11 LEU HD12 H -0.345 -6.075 9.425 1.00 . A A . 11 LEU HD12 1 1
17 20557 1 1 11 LEU HD13 H -1.371 -6.357 10.832 1.00 . A A . 11 LEU HD13 1 1
17 20558 1 1 11 LEU HD21 H -4.450 -4.971 9.375 1.00 . A A . 11 LEU HD21 1 1
17 20559 1 1 11 LEU HD22 H -3.351 -4.059 10.409 1.00 . A A . 11 LEU HD22 1 1
17 20560 1 1 11 LEU HD23 H -3.741 -5.735 10.799 1.00 . A A . 11 LEU HD23 1 1
17 20561 1 1 11 LEU HG H -2.639 -6.464 8.732 1.00 . A A . 11 LEU HG 1 1
17 20562 1 1 11 LEU N N -3.368 -5.423 6.106 1.00 . A A . 11 LEU N 1 1
17 20563 1 1 11 LEU O O -3.752 -2.000 6.574 1.00 . A A . 11 LEU O 1 1
17 20564 1 1 12 ILE C C -3.182 -1.307 3.824 1.00 . A A . 12 ILE C 1 1
17 20565 1 1 12 ILE CA C -1.913 -1.826 4.499 1.00 . A A . 12 ILE CA 1 1
17 20566 1 1 12 ILE CB C -0.836 -2.113 3.428 1.00 . A A . 12 ILE CB 1 1
17 20567 1 1 12 ILE CD1 C 1.547 -2.968 3.117 1.00 . A A . 12 ILE CD1 1 1
17 20568 1 1 12 ILE CG1 C 0.465 -2.566 4.096 1.00 . A A . 12 ILE CG1 1 1
17 20569 1 1 12 ILE CG2 C -0.593 -0.882 2.563 1.00 . A A . 12 ILE CG2 1 1
17 20570 1 1 12 ILE H H -1.716 -3.847 5.102 1.00 . A A . 12 ILE H 1 1
17 20571 1 1 12 ILE HA H -1.536 -1.063 5.162 1.00 . A A . 12 ILE HA 1 1
17 20572 1 1 12 ILE HB H -1.199 -2.905 2.790 1.00 . A A . 12 ILE HB 1 1
17 20573 1 1 12 ILE HD11 H 1.208 -3.811 2.530 1.00 . A A . 12 ILE HD11 1 1
17 20574 1 1 12 ILE HD12 H 2.439 -3.242 3.659 1.00 . A A . 12 ILE HD12 1 1
17 20575 1 1 12 ILE HD13 H 1.764 -2.138 2.461 1.00 . A A . 12 ILE HD13 1 1
17 20576 1 1 12 ILE HG12 H 0.850 -1.760 4.702 1.00 . A A . 12 ILE HG12 1 1
17 20577 1 1 12 ILE HG13 H 0.258 -3.417 4.730 1.00 . A A . 12 ILE HG13 1 1
17 20578 1 1 12 ILE HG21 H 0.147 -1.112 1.811 1.00 . A A . 12 ILE HG21 1 1
17 20579 1 1 12 ILE HG22 H -0.239 -0.072 3.182 1.00 . A A . 12 ILE HG22 1 1
17 20580 1 1 12 ILE HG23 H -1.517 -0.589 2.081 1.00 . A A . 12 ILE HG23 1 1
17 20581 1 1 12 ILE N N -2.196 -3.012 5.298 1.00 . A A . 12 ILE N 1 1
17 20582 1 1 12 ILE O O -3.462 -0.109 3.856 1.00 . A A . 12 ILE O 1 1
17 20583 1 1 13 VAL C C -6.194 -1.212 3.512 1.00 . A A . 13 VAL C 1 1
17 20584 1 1 13 VAL CA C -5.191 -1.853 2.554 1.00 . A A . 13 VAL CA 1 1
17 20585 1 1 13 VAL CB C -5.843 -3.078 1.878 1.00 . A A . 13 VAL CB 1 1
17 20586 1 1 13 VAL CG1 C -7.136 -2.690 1.176 1.00 . A A . 13 VAL CG1 1 1
17 20587 1 1 13 VAL CG2 C -4.882 -3.720 0.894 1.00 . A A . 13 VAL CG2 1 1
17 20588 1 1 13 VAL H H -3.691 -3.162 3.281 1.00 . A A . 13 VAL H 1 1
17 20589 1 1 13 VAL HA H -4.938 -1.138 1.786 1.00 . A A . 13 VAL HA 1 1
17 20590 1 1 13 VAL HB H -6.078 -3.803 2.643 1.00 . A A . 13 VAL HB 1 1
17 20591 1 1 13 VAL HG11 H -7.559 -3.561 0.696 1.00 . A A . 13 VAL HG11 1 1
17 20592 1 1 13 VAL HG12 H -6.927 -1.935 0.432 1.00 . A A . 13 VAL HG12 1 1
17 20593 1 1 13 VAL HG13 H -7.836 -2.302 1.898 1.00 . A A . 13 VAL HG13 1 1
17 20594 1 1 13 VAL HG21 H -4.653 -3.018 0.105 1.00 . A A . 13 VAL HG21 1 1
17 20595 1 1 13 VAL HG22 H -5.340 -4.602 0.471 1.00 . A A . 13 VAL HG22 1 1
17 20596 1 1 13 VAL HG23 H -3.972 -3.996 1.406 1.00 . A A . 13 VAL HG23 1 1
17 20597 1 1 13 VAL N N -3.958 -2.218 3.245 1.00 . A A . 13 VAL N 1 1
17 20598 1 1 13 VAL O O -6.803 -0.189 3.193 1.00 . A A . 13 VAL O 1 1
17 20599 1 1 14 LYS C C -6.846 0.089 6.169 1.00 . A A . 14 LYS C 1 1
17 20600 1 1 14 LYS CA C -7.298 -1.284 5.671 1.00 . A A . 14 LYS CA 1 1
17 20601 1 1 14 LYS CB C -7.469 -2.271 6.836 1.00 . A A . 14 LYS CB 1 1
17 20602 1 1 14 LYS CD C -8.569 -1.020 8.745 1.00 . A A . 14 LYS CD 1 1
17 20603 1 1 14 LYS CE C -7.896 -1.614 9.972 1.00 . A A . 14 LYS CE 1 1
17 20604 1 1 14 LYS CG C -8.745 -2.054 7.645 1.00 . A A . 14 LYS CG 1 1
17 20605 1 1 14 LYS H H -5.823 -2.601 4.907 1.00 . A A . 14 LYS H 1 1
17 20606 1 1 14 LYS HA H -8.248 -1.168 5.171 1.00 . A A . 14 LYS HA 1 1
17 20607 1 1 14 LYS HB2 H -7.487 -3.275 6.440 1.00 . A A . 14 LYS HB2 1 1
17 20608 1 1 14 LYS HB3 H -6.625 -2.173 7.503 1.00 . A A . 14 LYS HB3 1 1
17 20609 1 1 14 LYS HD2 H -7.961 -0.209 8.372 1.00 . A A . 14 LYS HD2 1 1
17 20610 1 1 14 LYS HD3 H -9.541 -0.640 9.028 1.00 . A A . 14 LYS HD3 1 1
17 20611 1 1 14 LYS HE2 H -7.001 -2.130 9.660 1.00 . A A . 14 LYS HE2 1 1
17 20612 1 1 14 LYS HE3 H -7.632 -0.812 10.647 1.00 . A A . 14 LYS HE3 1 1
17 20613 1 1 14 LYS HG2 H -9.521 -1.714 6.977 1.00 . A A . 14 LYS HG2 1 1
17 20614 1 1 14 LYS HG3 H -9.039 -2.993 8.089 1.00 . A A . 14 LYS HG3 1 1
17 20615 1 1 14 LYS HZ1 H -8.268 -3.029 11.466 1.00 . A A . 14 LYS HZ1 1 1
17 20616 1 1 14 LYS HZ2 H -9.113 -3.319 10.028 1.00 . A A . 14 LYS HZ2 1 1
17 20617 1 1 14 LYS HZ3 H -9.615 -2.078 11.067 1.00 . A A . 14 LYS HZ3 1 1
17 20618 1 1 14 LYS N N -6.350 -1.800 4.693 1.00 . A A . 14 LYS N 1 1
17 20619 1 1 14 LYS NZ N -8.784 -2.575 10.681 1.00 . A A . 14 LYS NZ 1 1
17 20620 1 1 14 LYS O O -7.669 0.971 6.425 1.00 . A A . 14 LYS O 1 1
17 20621 1 1 15 HIS C C -5.213 2.596 5.566 1.00 . A A . 15 HIS C 1 1
17 20622 1 1 15 HIS CA C -4.987 1.568 6.670 1.00 . A A . 15 HIS CA 1 1
17 20623 1 1 15 HIS CB C -3.487 1.468 6.972 1.00 . A A . 15 HIS CB 1 1
17 20624 1 1 15 HIS CD2 C -2.781 -0.278 8.759 1.00 . A A . 15 HIS CD2 1 1
17 20625 1 1 15 HIS CE1 C -2.755 1.036 10.507 1.00 . A A . 15 HIS CE1 1 1
17 20626 1 1 15 HIS CG C -3.152 0.955 8.342 1.00 . A A . 15 HIS CG 1 1
17 20627 1 1 15 HIS H H -4.922 -0.469 6.093 1.00 . A A . 15 HIS H 1 1
17 20628 1 1 15 HIS HA H -5.507 1.891 7.560 1.00 . A A . 15 HIS HA 1 1
17 20629 1 1 15 HIS HB2 H -3.032 0.802 6.256 1.00 . A A . 15 HIS HB2 1 1
17 20630 1 1 15 HIS HB3 H -3.045 2.447 6.867 1.00 . A A . 15 HIS HB3 1 1
17 20631 1 1 15 HIS HD1 H -3.371 2.706 9.501 1.00 . A A . 15 HIS HD1 1 1
17 20632 1 1 15 HIS HD2 H -2.692 -1.163 8.144 1.00 . A A . 15 HIS HD2 1 1
17 20633 1 1 15 HIS HE1 H -2.644 1.399 11.518 1.00 . A A . 15 HIS HE1 1 1
17 20634 1 1 15 HIS HE2 H -2.429 -0.977 10.710 1.00 . A A . 15 HIS HE2 1 1
17 20635 1 1 15 HIS N N -5.534 0.277 6.282 1.00 . A A . 15 HIS N 1 1
17 20636 1 1 15 HIS ND1 N -3.131 1.756 9.465 1.00 . A A . 15 HIS ND1 1 1
17 20637 1 1 15 HIS NE2 N -2.538 -0.198 10.106 1.00 . A A . 15 HIS NE2 1 1
17 20638 1 1 15 HIS O O -5.569 3.740 5.839 1.00 . A A . 15 HIS O 1 1
17 20639 1 1 16 ALA C C -6.534 3.676 3.063 1.00 . A A . 16 ALA C 1 1
17 20640 1 1 16 ALA CA C -5.139 3.067 3.164 1.00 . A A . 16 ALA CA 1 1
17 20641 1 1 16 ALA CB C -4.791 2.326 1.877 1.00 . A A . 16 ALA CB 1 1
17 20642 1 1 16 ALA H H -4.778 1.231 4.165 1.00 . A A . 16 ALA H 1 1
17 20643 1 1 16 ALA HA H -4.421 3.864 3.292 1.00 . A A . 16 ALA HA 1 1
17 20644 1 1 16 ALA HB1 H -3.815 1.875 1.974 1.00 . A A . 16 ALA HB1 1 1
17 20645 1 1 16 ALA HB2 H -4.785 3.024 1.053 1.00 . A A . 16 ALA HB2 1 1
17 20646 1 1 16 ALA HB3 H -5.527 1.558 1.693 1.00 . A A . 16 ALA HB3 1 1
17 20647 1 1 16 ALA N N -5.017 2.173 4.317 1.00 . A A . 16 ALA N 1 1
17 20648 1 1 16 ALA O O -6.696 4.791 2.579 1.00 . A A . 16 ALA O 1 1
17 20649 1 1 17 ARG C C -9.042 4.704 4.399 1.00 . A A . 17 ARG C 1 1
17 20650 1 1 17 ARG CA C -8.910 3.449 3.526 1.00 . A A . 17 ARG CA 1 1
17 20651 1 1 17 ARG CB C -9.867 2.349 4.004 1.00 . A A . 17 ARG CB 1 1
17 20652 1 1 17 ARG CD C -12.241 1.619 4.437 1.00 . A A . 17 ARG CD 1 1
17 20653 1 1 17 ARG CG C -11.322 2.787 4.098 1.00 . A A . 17 ARG CG 1 1
17 20654 1 1 17 ARG CZ C -12.988 -0.496 3.382 1.00 . A A . 17 ARG CZ 1 1
17 20655 1 1 17 ARG H H -7.355 2.049 3.882 1.00 . A A . 17 ARG H 1 1
17 20656 1 1 17 ARG HA H -9.156 3.709 2.508 1.00 . A A . 17 ARG HA 1 1
17 20657 1 1 17 ARG HB2 H -9.811 1.518 3.318 1.00 . A A . 17 ARG HB2 1 1
17 20658 1 1 17 ARG HB3 H -9.550 2.017 4.981 1.00 . A A . 17 ARG HB3 1 1
17 20659 1 1 17 ARG HD2 H -11.808 1.063 5.254 1.00 . A A . 17 ARG HD2 1 1
17 20660 1 1 17 ARG HD3 H -13.200 2.012 4.740 1.00 . A A . 17 ARG HD3 1 1
17 20661 1 1 17 ARG HE H -12.160 1.050 2.413 1.00 . A A . 17 ARG HE 1 1
17 20662 1 1 17 ARG HG2 H -11.413 3.538 4.869 1.00 . A A . 17 ARG HG2 1 1
17 20663 1 1 17 ARG HG3 H -11.622 3.205 3.148 1.00 . A A . 17 ARG HG3 1 1
17 20664 1 1 17 ARG HH11 H -13.190 -0.480 5.400 1.00 . A A . 17 ARG HH11 1 1
17 20665 1 1 17 ARG HH12 H -13.754 -1.921 4.598 1.00 . A A . 17 ARG HH12 1 1
17 20666 1 1 17 ARG HH21 H -12.932 -0.845 1.384 1.00 . A A . 17 ARG HH21 1 1
17 20667 1 1 17 ARG HH22 H -13.617 -2.122 2.352 1.00 . A A . 17 ARG HH22 1 1
17 20668 1 1 17 ARG N N -7.538 2.948 3.533 1.00 . A A . 17 ARG N 1 1
17 20669 1 1 17 ARG NE N -12.434 0.718 3.297 1.00 . A A . 17 ARG NE 1 1
17 20670 1 1 17 ARG NH1 N -13.335 -1.002 4.552 1.00 . A A . 17 ARG NH1 1 1
17 20671 1 1 17 ARG NH2 N -13.192 -1.212 2.286 1.00 . A A . 17 ARG NH2 1 1
17 20672 1 1 17 ARG O O -9.895 5.559 4.154 1.00 . A A . 17 ARG O 1 1
17 20673 1 1 18 ILE C C -7.123 6.959 5.995 1.00 . A A . 18 ILE C 1 1
17 20674 1 1 18 ILE CA C -8.211 5.938 6.337 1.00 . A A . 18 ILE CA 1 1
17 20675 1 1 18 ILE CB C -7.995 5.450 7.786 1.00 . A A . 18 ILE CB 1 1
17 20676 1 1 18 ILE CD1 C -8.749 3.698 9.471 1.00 . A A . 18 ILE CD1 1 1
17 20677 1 1 18 ILE CG1 C -9.006 4.354 8.132 1.00 . A A . 18 ILE CG1 1 1
17 20678 1 1 18 ILE CG2 C -8.100 6.608 8.773 1.00 . A A . 18 ILE CG2 1 1
17 20679 1 1 18 ILE H H -7.506 4.112 5.527 1.00 . A A . 18 ILE H 1 1
17 20680 1 1 18 ILE HA H -9.181 6.411 6.273 1.00 . A A . 18 ILE HA 1 1
17 20681 1 1 18 ILE HB H -6.997 5.041 7.856 1.00 . A A . 18 ILE HB 1 1
17 20682 1 1 18 ILE HD11 H -9.499 2.942 9.653 1.00 . A A . 18 ILE HD11 1 1
17 20683 1 1 18 ILE HD12 H -8.795 4.444 10.250 1.00 . A A . 18 ILE HD12 1 1
17 20684 1 1 18 ILE HD13 H -7.771 3.242 9.466 1.00 . A A . 18 ILE HD13 1 1
17 20685 1 1 18 ILE HG12 H -9.998 4.782 8.157 1.00 . A A . 18 ILE HG12 1 1
17 20686 1 1 18 ILE HG13 H -8.971 3.586 7.374 1.00 . A A . 18 ILE HG13 1 1
17 20687 1 1 18 ILE HG21 H -7.943 6.242 9.776 1.00 . A A . 18 ILE HG21 1 1
17 20688 1 1 18 ILE HG22 H -9.081 7.054 8.702 1.00 . A A . 18 ILE HG22 1 1
17 20689 1 1 18 ILE HG23 H -7.351 7.351 8.539 1.00 . A A . 18 ILE HG23 1 1
17 20690 1 1 18 ILE N N -8.185 4.810 5.407 1.00 . A A . 18 ILE N 1 1
17 20691 1 1 18 ILE O O -7.334 8.171 6.070 1.00 . A A . 18 ILE O 1 1
17 20692 1 1 19 PHE C C -4.527 7.546 3.926 1.00 . A A . 19 PHE C 1 1
17 20693 1 1 19 PHE CA C -4.762 7.248 5.403 1.00 . A A . 19 PHE CA 1 1
17 20694 1 1 19 PHE CB C -3.539 6.548 6.004 1.00 . A A . 19 PHE CB 1 1
17 20695 1 1 19 PHE CD1 C -3.265 7.464 8.319 1.00 . A A . 19 PHE CD1 1 1
17 20696 1 1 19 PHE CD2 C -4.024 5.220 8.075 1.00 . A A . 19 PHE CD2 1 1
17 20697 1 1 19 PHE CE1 C -3.339 7.343 9.692 1.00 . A A . 19 PHE CE1 1 1
17 20698 1 1 19 PHE CE2 C -4.098 5.092 9.448 1.00 . A A . 19 PHE CE2 1 1
17 20699 1 1 19 PHE CG C -3.609 6.406 7.497 1.00 . A A . 19 PHE CG 1 1
17 20700 1 1 19 PHE CZ C -3.753 6.154 10.259 1.00 . A A . 19 PHE CZ 1 1
17 20701 1 1 19 PHE H H -5.908 5.473 5.467 1.00 . A A . 19 PHE H 1 1
17 20702 1 1 19 PHE HA H -4.908 8.185 5.920 1.00 . A A . 19 PHE HA 1 1
17 20703 1 1 19 PHE HB2 H -3.455 5.559 5.580 1.00 . A A . 19 PHE HB2 1 1
17 20704 1 1 19 PHE HB3 H -2.653 7.116 5.764 1.00 . A A . 19 PHE HB3 1 1
17 20705 1 1 19 PHE HD1 H -2.937 8.392 7.877 1.00 . A A . 19 PHE HD1 1 1
17 20706 1 1 19 PHE HD2 H -4.294 4.387 7.441 1.00 . A A . 19 PHE HD2 1 1
17 20707 1 1 19 PHE HE1 H -3.068 8.177 10.323 1.00 . A A . 19 PHE HE1 1 1
17 20708 1 1 19 PHE HE2 H -4.423 4.160 9.888 1.00 . A A . 19 PHE HE2 1 1
17 20709 1 1 19 PHE HZ H -3.811 6.058 11.333 1.00 . A A . 19 PHE HZ 1 1
17 20710 1 1 19 PHE N N -5.965 6.443 5.612 1.00 . A A . 19 PHE N 1 1
17 20711 1 1 19 PHE O O -3.443 7.987 3.565 1.00 . A A . 19 PHE O 1 1
17 20712 1 1 20 LEU C C -4.562 8.417 1.046 1.00 . A A . 20 LEU C 1 1
17 20713 1 1 20 LEU CA C -5.507 7.351 1.624 1.00 . A A . 20 LEU CA 1 1
17 20714 1 1 20 LEU CB C -6.939 7.557 1.093 1.00 . A A . 20 LEU CB 1 1
17 20715 1 1 20 LEU CD1 C -7.453 10.015 0.912 1.00 . A A . 20 LEU CD1 1 1
17 20716 1 1 20 LEU CD2 C -9.213 8.424 1.701 1.00 . A A . 20 LEU CD2 1 1
17 20717 1 1 20 LEU CG C -7.724 8.732 1.687 1.00 . A A . 20 LEU CG 1 1
17 20718 1 1 20 LEU H H -6.370 6.923 3.501 1.00 . A A . 20 LEU H 1 1
17 20719 1 1 20 LEU HA H -5.166 6.393 1.264 1.00 . A A . 20 LEU HA 1 1
17 20720 1 1 20 LEU HB2 H -6.884 7.701 0.024 1.00 . A A . 20 LEU HB2 1 1
17 20721 1 1 20 LEU HB3 H -7.498 6.653 1.284 1.00 . A A . 20 LEU HB3 1 1
17 20722 1 1 20 LEU HD11 H -8.049 10.817 1.321 1.00 . A A . 20 LEU HD11 1 1
17 20723 1 1 20 LEU HD12 H -7.710 9.869 -0.127 1.00 . A A . 20 LEU HD12 1 1
17 20724 1 1 20 LEU HD13 H -6.406 10.269 0.990 1.00 . A A . 20 LEU HD13 1 1
17 20725 1 1 20 LEU HD21 H -9.398 7.567 2.331 1.00 . A A . 20 LEU HD21 1 1
17 20726 1 1 20 LEU HD22 H -9.547 8.212 0.697 1.00 . A A . 20 LEU HD22 1 1
17 20727 1 1 20 LEU HD23 H -9.753 9.277 2.087 1.00 . A A . 20 LEU HD23 1 1
17 20728 1 1 20 LEU HG H -7.406 8.887 2.707 1.00 . A A . 20 LEU HG 1 1
17 20729 1 1 20 LEU N N -5.543 7.252 3.100 1.00 . A A . 20 LEU N 1 1
17 20730 1 1 20 LEU O O -4.019 8.221 -0.039 1.00 . A A . 20 LEU O 1 1
17 20731 1 1 21 THR C C -2.226 10.538 2.298 1.00 . A A . 21 THR C 1 1
17 20732 1 1 21 THR CA C -3.393 10.513 1.304 1.00 . A A . 21 THR CA 1 1
17 20733 1 1 21 THR CB C -4.009 11.922 1.114 1.00 . A A . 21 THR CB 1 1
17 20734 1 1 21 THR CG2 C -4.813 12.366 2.328 1.00 . A A . 21 THR CG2 1 1
17 20735 1 1 21 THR H H -4.907 9.702 2.535 1.00 . A A . 21 THR H 1 1
17 20736 1 1 21 THR HA H -3.012 10.184 0.345 1.00 . A A . 21 THR HA 1 1
17 20737 1 1 21 THR HB H -4.681 11.876 0.268 1.00 . A A . 21 THR HB 1 1
17 20738 1 1 21 THR HG1 H -2.816 12.886 -0.140 1.00 . A A . 21 THR HG1 1 1
17 20739 1 1 21 THR HG21 H -4.177 12.375 3.199 1.00 . A A . 21 THR HG21 1 1
17 20740 1 1 21 THR HG22 H -5.632 11.679 2.486 1.00 . A A . 21 THR HG22 1 1
17 20741 1 1 21 THR HG23 H -5.203 13.357 2.156 1.00 . A A . 21 THR HG23 1 1
17 20742 1 1 21 THR N N -4.384 9.537 1.726 1.00 . A A . 21 THR N 1 1
17 20743 1 1 21 THR O O -2.305 11.144 3.370 1.00 . A A . 21 THR O 1 1
17 20744 1 1 21 THR OG1 O -2.988 12.884 0.821 1.00 . A A . 21 THR OG1 1 1
17 20745 1 1 22 GLY C C 1.123 8.952 2.241 1.00 . A A . 22 GLY C 1 1
17 20746 1 1 22 GLY CA C -0.012 9.753 2.839 1.00 . A A . 22 GLY CA 1 1
17 20747 1 1 22 GLY H H -1.147 9.346 1.101 1.00 . A A . 22 GLY H 1 1
17 20748 1 1 22 GLY HA2 H 0.338 10.752 3.044 1.00 . A A . 22 GLY HA2 1 1
17 20749 1 1 22 GLY HA3 H -0.313 9.292 3.768 1.00 . A A . 22 GLY HA3 1 1
17 20750 1 1 22 GLY N N -1.157 9.828 1.958 1.00 . A A . 22 GLY N 1 1
17 20751 1 1 22 GLY O O 1.053 8.528 1.086 1.00 . A A . 22 GLY O 1 1
17 20752 1 1 23 VAL C C 3.633 6.850 3.538 1.00 . A A . 23 VAL C 1 1
17 20753 1 1 23 VAL CA C 3.336 7.996 2.573 1.00 . A A . 23 VAL CA 1 1
17 20754 1 1 23 VAL CB C 4.588 8.895 2.446 1.00 . A A . 23 VAL CB 1 1
17 20755 1 1 23 VAL CG1 C 5.786 8.100 1.940 1.00 . A A . 23 VAL CG1 1 1
17 20756 1 1 23 VAL CG2 C 4.305 10.077 1.530 1.00 . A A . 23 VAL CG2 1 1
17 20757 1 1 23 VAL H H 2.180 9.142 3.925 1.00 . A A . 23 VAL H 1 1
17 20758 1 1 23 VAL HA H 3.109 7.586 1.600 1.00 . A A . 23 VAL HA 1 1
17 20759 1 1 23 VAL HB H 4.830 9.280 3.426 1.00 . A A . 23 VAL HB 1 1
17 20760 1 1 23 VAL HG11 H 5.563 7.692 0.964 1.00 . A A . 23 VAL HG11 1 1
17 20761 1 1 23 VAL HG12 H 5.999 7.295 2.626 1.00 . A A . 23 VAL HG12 1 1
17 20762 1 1 23 VAL HG13 H 6.647 8.748 1.869 1.00 . A A . 23 VAL HG13 1 1
17 20763 1 1 23 VAL HG21 H 5.198 10.677 1.428 1.00 . A A . 23 VAL HG21 1 1
17 20764 1 1 23 VAL HG22 H 3.514 10.679 1.952 1.00 . A A . 23 VAL HG22 1 1
17 20765 1 1 23 VAL HG23 H 4.002 9.716 0.557 1.00 . A A . 23 VAL HG23 1 1
17 20766 1 1 23 VAL N N 2.178 8.757 3.020 1.00 . A A . 23 VAL N 1 1
17 20767 1 1 23 VAL O O 3.618 7.031 4.758 1.00 . A A . 23 VAL O 1 1
17 20768 1 1 24 ILE C C 5.615 4.024 3.432 1.00 . A A . 24 ILE C 1 1
17 20769 1 1 24 ILE CA C 4.218 4.510 3.791 1.00 . A A . 24 ILE CA 1 1
17 20770 1 1 24 ILE CB C 3.187 3.372 3.582 1.00 . A A . 24 ILE CB 1 1
17 20771 1 1 24 ILE CD1 C 2.572 0.991 4.255 1.00 . A A . 24 ILE CD1 1 1
17 20772 1 1 24 ILE CG1 C 3.547 2.140 4.419 1.00 . A A . 24 ILE CG1 1 1
17 20773 1 1 24 ILE CG2 C 3.083 2.999 2.113 1.00 . A A . 24 ILE CG2 1 1
17 20774 1 1 24 ILE H H 3.893 5.593 2.004 1.00 . A A . 24 ILE H 1 1
17 20775 1 1 24 ILE HA H 4.203 4.802 4.831 1.00 . A A . 24 ILE HA 1 1
17 20776 1 1 24 ILE HB H 2.220 3.739 3.896 1.00 . A A . 24 ILE HB 1 1
17 20777 1 1 24 ILE HD11 H 2.548 0.683 3.220 1.00 . A A . 24 ILE HD11 1 1
17 20778 1 1 24 ILE HD12 H 1.586 1.311 4.560 1.00 . A A . 24 ILE HD12 1 1
17 20779 1 1 24 ILE HD13 H 2.889 0.162 4.871 1.00 . A A . 24 ILE HD13 1 1
17 20780 1 1 24 ILE HG12 H 4.526 1.788 4.129 1.00 . A A . 24 ILE HG12 1 1
17 20781 1 1 24 ILE HG13 H 3.564 2.416 5.464 1.00 . A A . 24 ILE HG13 1 1
17 20782 1 1 24 ILE HG21 H 4.052 2.685 1.752 1.00 . A A . 24 ILE HG21 1 1
17 20783 1 1 24 ILE HG22 H 2.748 3.856 1.547 1.00 . A A . 24 ILE HG22 1 1
17 20784 1 1 24 ILE HG23 H 2.376 2.191 1.996 1.00 . A A . 24 ILE HG23 1 1
17 20785 1 1 24 ILE N N 3.895 5.676 2.989 1.00 . A A . 24 ILE N 1 1
17 20786 1 1 24 ILE O O 5.992 4.021 2.266 1.00 . A A . 24 ILE O 1 1
17 20787 1 1 25 TRP C C 7.880 1.758 4.743 1.00 . A A . 25 TRP C 1 1
17 20788 1 1 25 TRP CA C 7.737 3.165 4.179 1.00 . A A . 25 TRP CA 1 1
17 20789 1 1 25 TRP CB C 8.779 4.101 4.804 1.00 . A A . 25 TRP CB 1 1
17 20790 1 1 25 TRP CD1 C 10.845 2.681 4.231 1.00 . A A . 25 TRP CD1 1 1
17 20791 1 1 25 TRP CD2 C 11.091 4.865 3.819 1.00 . A A . 25 TRP CD2 1 1
17 20792 1 1 25 TRP CE2 C 12.285 4.202 3.471 1.00 . A A . 25 TRP CE2 1 1
17 20793 1 1 25 TRP CE3 C 11.016 6.249 3.645 1.00 . A A . 25 TRP CE3 1 1
17 20794 1 1 25 TRP CG C 10.179 3.872 4.305 1.00 . A A . 25 TRP CG 1 1
17 20795 1 1 25 TRP CH2 C 13.286 6.231 2.796 1.00 . A A . 25 TRP CH2 1 1
17 20796 1 1 25 TRP CZ2 C 13.388 4.878 2.955 1.00 . A A . 25 TRP CZ2 1 1
17 20797 1 1 25 TRP CZ3 C 12.113 6.916 3.136 1.00 . A A . 25 TRP CZ3 1 1
17 20798 1 1 25 TRP H H 6.061 3.702 5.351 1.00 . A A . 25 TRP H 1 1
17 20799 1 1 25 TRP HA H 7.887 3.130 3.111 1.00 . A A . 25 TRP HA 1 1
17 20800 1 1 25 TRP HB2 H 8.512 5.122 4.579 1.00 . A A . 25 TRP HB2 1 1
17 20801 1 1 25 TRP HB3 H 8.779 3.963 5.875 1.00 . A A . 25 TRP HB3 1 1
17 20802 1 1 25 TRP HD1 H 10.422 1.733 4.523 1.00 . A A . 25 TRP HD1 1 1
17 20803 1 1 25 TRP HE1 H 12.775 2.165 3.583 1.00 . A A . 25 TRP HE1 1 1
17 20804 1 1 25 TRP HE3 H 10.122 6.795 3.901 1.00 . A A . 25 TRP HE3 1 1
17 20805 1 1 25 TRP HH2 H 14.116 6.794 2.401 1.00 . A A . 25 TRP HH2 1 1
17 20806 1 1 25 TRP HZ2 H 14.301 4.363 2.688 1.00 . A A . 25 TRP HZ2 1 1
17 20807 1 1 25 TRP HZ3 H 12.073 7.986 2.993 1.00 . A A . 25 TRP HZ3 1 1
17 20808 1 1 25 TRP N N 6.395 3.653 4.428 1.00 . A A . 25 TRP N 1 1
17 20809 1 1 25 TRP NE1 N 12.106 2.869 3.729 1.00 . A A . 25 TRP NE1 1 1
17 20810 1 1 25 TRP O O 7.921 1.569 5.955 1.00 . A A . 25 TRP O 1 1
17 20811 1 1 26 VAL C C 9.582 -0.968 4.107 1.00 . A A . 26 VAL C 1 1
17 20812 1 1 26 VAL CA C 8.118 -0.602 4.285 1.00 . A A . 26 VAL CA 1 1
17 20813 1 1 26 VAL CB C 7.250 -1.582 3.469 1.00 . A A . 26 VAL CB 1 1
17 20814 1 1 26 VAL CG1 C 7.168 -2.936 4.157 1.00 . A A . 26 VAL CG1 1 1
17 20815 1 1 26 VAL CG2 C 5.859 -1.008 3.224 1.00 . A A . 26 VAL CG2 1 1
17 20816 1 1 26 VAL H H 7.844 0.982 2.908 1.00 . A A . 26 VAL H 1 1
17 20817 1 1 26 VAL HA H 7.852 -0.683 5.329 1.00 . A A . 26 VAL HA 1 1
17 20818 1 1 26 VAL HB H 7.728 -1.727 2.515 1.00 . A A . 26 VAL HB 1 1
17 20819 1 1 26 VAL HG11 H 8.161 -3.357 4.245 1.00 . A A . 26 VAL HG11 1 1
17 20820 1 1 26 VAL HG12 H 6.547 -3.599 3.575 1.00 . A A . 26 VAL HG12 1 1
17 20821 1 1 26 VAL HG13 H 6.742 -2.815 5.141 1.00 . A A . 26 VAL HG13 1 1
17 20822 1 1 26 VAL HG21 H 5.366 -0.846 4.170 1.00 . A A . 26 VAL HG21 1 1
17 20823 1 1 26 VAL HG22 H 5.284 -1.703 2.630 1.00 . A A . 26 VAL HG22 1 1
17 20824 1 1 26 VAL HG23 H 5.945 -0.068 2.696 1.00 . A A . 26 VAL HG23 1 1
17 20825 1 1 26 VAL N N 7.925 0.775 3.865 1.00 . A A . 26 VAL N 1 1
17 20826 1 1 26 VAL O O 10.240 -0.466 3.197 1.00 . A A . 26 VAL O 1 1
17 20827 1 1 27 LYS C C 11.785 -3.059 3.680 1.00 . A A . 27 LYS C 1 1
17 20828 1 1 27 LYS CA C 11.491 -2.215 4.913 1.00 . A A . 27 LYS CA 1 1
17 20829 1 1 27 LYS CB C 11.877 -2.970 6.180 1.00 . A A . 27 LYS CB 1 1
17 20830 1 1 27 LYS CD C 12.255 -2.893 8.660 1.00 . A A . 27 LYS CD 1 1
17 20831 1 1 27 LYS CE C 12.182 -2.041 9.916 1.00 . A A . 27 LYS CE 1 1
17 20832 1 1 27 LYS CG C 11.761 -2.132 7.444 1.00 . A A . 27 LYS CG 1 1
17 20833 1 1 27 LYS H H 9.504 -2.244 5.633 1.00 . A A . 27 LYS H 1 1
17 20834 1 1 27 LYS HA H 12.073 -1.306 4.857 1.00 . A A . 27 LYS HA 1 1
17 20835 1 1 27 LYS HB2 H 11.230 -3.830 6.284 1.00 . A A . 27 LYS HB2 1 1
17 20836 1 1 27 LYS HB3 H 12.895 -3.306 6.086 1.00 . A A . 27 LYS HB3 1 1
17 20837 1 1 27 LYS HD2 H 11.641 -3.772 8.797 1.00 . A A . 27 LYS HD2 1 1
17 20838 1 1 27 LYS HD3 H 13.280 -3.190 8.495 1.00 . A A . 27 LYS HD3 1 1
17 20839 1 1 27 LYS HE2 H 12.751 -1.137 9.753 1.00 . A A . 27 LYS HE2 1 1
17 20840 1 1 27 LYS HE3 H 11.149 -1.787 10.105 1.00 . A A . 27 LYS HE3 1 1
17 20841 1 1 27 LYS HG2 H 12.356 -1.236 7.327 1.00 . A A . 27 LYS HG2 1 1
17 20842 1 1 27 LYS HG3 H 10.726 -1.862 7.593 1.00 . A A . 27 LYS HG3 1 1
17 20843 1 1 27 LYS HZ1 H 12.598 -2.173 11.957 1.00 . A A . 27 LYS HZ1 1 1
17 20844 1 1 27 LYS HZ2 H 13.751 -2.929 10.969 1.00 . A A . 27 LYS HZ2 1 1
17 20845 1 1 27 LYS HZ3 H 12.247 -3.664 11.231 1.00 . A A . 27 LYS HZ3 1 1
17 20846 1 1 27 LYS N N 10.087 -1.839 4.960 1.00 . A A . 27 LYS N 1 1
17 20847 1 1 27 LYS NZ N 12.732 -2.749 11.101 1.00 . A A . 27 LYS NZ 1 1
17 20848 1 1 27 LYS O O 12.891 -3.029 3.139 1.00 . A A . 27 LYS O 1 1
17 20849 1 1 28 ASP C C 10.922 -3.773 0.779 1.00 . A A . 28 ASP C 1 1
17 20850 1 1 28 ASP CA C 10.920 -4.632 2.039 1.00 . A A . 28 ASP CA 1 1
17 20851 1 1 28 ASP CB C 9.790 -5.661 1.954 1.00 . A A . 28 ASP CB 1 1
17 20852 1 1 28 ASP CG C 10.100 -6.924 2.723 1.00 . A A . 28 ASP CG 1 1
17 20853 1 1 28 ASP H H 9.949 -3.836 3.749 1.00 . A A . 28 ASP H 1 1
17 20854 1 1 28 ASP HA H 11.863 -5.153 2.100 1.00 . A A . 28 ASP HA 1 1
17 20855 1 1 28 ASP HB2 H 8.885 -5.231 2.355 1.00 . A A . 28 ASP HB2 1 1
17 20856 1 1 28 ASP HB3 H 9.629 -5.924 0.918 1.00 . A A . 28 ASP HB3 1 1
17 20857 1 1 28 ASP N N 10.788 -3.814 3.240 1.00 . A A . 28 ASP N 1 1
17 20858 1 1 28 ASP O O 11.874 -3.796 0.002 1.00 . A A . 28 ASP O 1 1
17 20859 1 1 28 ASP OD1 O 9.824 -6.973 3.938 1.00 . A A . 28 ASP OD1 1 1
17 20860 1 1 28 ASP OD2 O 10.628 -7.876 2.112 1.00 . A A . 28 ASP OD2 1 1
17 20861 1 1 29 LEU C C 10.382 -0.925 -0.640 1.00 . A A . 29 LEU C 1 1
17 20862 1 1 29 LEU CA C 9.655 -2.265 -0.650 1.00 . A A . 29 LEU CA 1 1
17 20863 1 1 29 LEU CB C 8.159 -2.041 -0.877 1.00 . A A . 29 LEU CB 1 1
17 20864 1 1 29 LEU CD1 C 5.846 -2.974 -1.103 1.00 . A A . 29 LEU CD1 1 1
17 20865 1 1 29 LEU CD2 C 7.806 -4.262 -1.971 1.00 . A A . 29 LEU CD2 1 1
17 20866 1 1 29 LEU CG C 7.313 -3.313 -0.890 1.00 . A A . 29 LEU CG 1 1
17 20867 1 1 29 LEU H H 9.193 -2.933 1.306 1.00 . A A . 29 LEU H 1 1
17 20868 1 1 29 LEU HA H 10.043 -2.866 -1.459 1.00 . A A . 29 LEU HA 1 1
17 20869 1 1 29 LEU HB2 H 7.788 -1.396 -0.094 1.00 . A A . 29 LEU HB2 1 1
17 20870 1 1 29 LEU HB3 H 8.030 -1.541 -1.827 1.00 . A A . 29 LEU HB3 1 1
17 20871 1 1 29 LEU HD11 H 5.260 -3.881 -1.083 1.00 . A A . 29 LEU HD11 1 1
17 20872 1 1 29 LEU HD12 H 5.726 -2.488 -2.060 1.00 . A A . 29 LEU HD12 1 1
17 20873 1 1 29 LEU HD13 H 5.512 -2.311 -0.319 1.00 . A A . 29 LEU HD13 1 1
17 20874 1 1 29 LEU HD21 H 7.723 -3.783 -2.937 1.00 . A A . 29 LEU HD21 1 1
17 20875 1 1 29 LEU HD22 H 7.207 -5.160 -1.963 1.00 . A A . 29 LEU HD22 1 1
17 20876 1 1 29 LEU HD23 H 8.838 -4.515 -1.783 1.00 . A A . 29 LEU HD23 1 1
17 20877 1 1 29 LEU HG H 7.406 -3.810 0.064 1.00 . A A . 29 LEU HG 1 1
17 20878 1 1 29 LEU N N 9.858 -3.006 0.591 1.00 . A A . 29 LEU N 1 1
17 20879 1 1 29 LEU O O 11.111 -0.596 -1.576 1.00 . A A . 29 LEU O 1 1
17 20880 1 1 30 GLY C C 9.643 2.200 0.727 1.00 . A A . 30 GLY C 1 1
17 20881 1 1 30 GLY CA C 10.732 1.178 0.481 1.00 . A A . 30 GLY CA 1 1
17 20882 1 1 30 GLY H H 9.685 -0.513 1.182 1.00 . A A . 30 GLY H 1 1
17 20883 1 1 30 GLY HA2 H 11.452 1.231 1.284 1.00 . A A . 30 GLY HA2 1 1
17 20884 1 1 30 GLY HA3 H 11.222 1.405 -0.453 1.00 . A A . 30 GLY HA3 1 1
17 20885 1 1 30 GLY N N 10.191 -0.162 0.421 1.00 . A A . 30 GLY N 1 1
17 20886 1 1 30 GLY O O 8.636 1.893 1.370 1.00 . A A . 30 GLY O 1 1
17 20887 1 1 31 ARG C C 7.769 4.379 -0.685 1.00 . A A . 31 ARG C 1 1
17 20888 1 1 31 ARG CA C 8.845 4.464 0.395 1.00 . A A . 31 ARG CA 1 1
17 20889 1 1 31 ARG CB C 9.517 5.847 0.371 1.00 . A A . 31 ARG CB 1 1
17 20890 1 1 31 ARG CD C 10.571 7.667 -1.040 1.00 . A A . 31 ARG CD 1 1
17 20891 1 1 31 ARG CG C 10.061 6.233 -0.996 1.00 . A A . 31 ARG CG 1 1
17 20892 1 1 31 ARG CZ C 13.016 7.598 -0.688 1.00 . A A . 31 ARG CZ 1 1
17 20893 1 1 31 ARG H H 10.636 3.587 -0.310 1.00 . A A . 31 ARG H 1 1
17 20894 1 1 31 ARG HA H 8.381 4.316 1.359 1.00 . A A . 31 ARG HA 1 1
17 20895 1 1 31 ARG HB2 H 8.796 6.589 0.675 1.00 . A A . 31 ARG HB2 1 1
17 20896 1 1 31 ARG HB3 H 10.338 5.843 1.075 1.00 . A A . 31 ARG HB3 1 1
17 20897 1 1 31 ARG HD2 H 10.783 7.928 -2.066 1.00 . A A . 31 ARG HD2 1 1
17 20898 1 1 31 ARG HD3 H 9.796 8.319 -0.659 1.00 . A A . 31 ARG HD3 1 1
17 20899 1 1 31 ARG HE H 11.671 8.226 0.664 1.00 . A A . 31 ARG HE 1 1
17 20900 1 1 31 ARG HG2 H 10.874 5.569 -1.243 1.00 . A A . 31 ARG HG2 1 1
17 20901 1 1 31 ARG HG3 H 9.274 6.120 -1.726 1.00 . A A . 31 ARG HG3 1 1
17 20902 1 1 31 ARG HH11 H 12.404 6.899 -2.488 1.00 . A A . 31 ARG HH11 1 1
17 20903 1 1 31 ARG HH12 H 14.120 6.886 -2.242 1.00 . A A . 31 ARG HH12 1 1
17 20904 1 1 31 ARG HH21 H 13.943 8.243 0.993 1.00 . A A . 31 ARG HH21 1 1
17 20905 1 1 31 ARG HH22 H 15.000 7.646 -0.252 1.00 . A A . 31 ARG HH22 1 1
17 20906 1 1 31 ARG N N 9.829 3.407 0.211 1.00 . A A . 31 ARG N 1 1
17 20907 1 1 31 ARG NE N 11.784 7.859 -0.244 1.00 . A A . 31 ARG NE 1 1
17 20908 1 1 31 ARG NH1 N 13.193 7.088 -1.903 1.00 . A A . 31 ARG NH1 1 1
17 20909 1 1 31 ARG NH2 N 14.067 7.850 0.080 1.00 . A A . 31 ARG NH2 1 1
17 20910 1 1 31 ARG O O 8.071 4.243 -1.871 1.00 . A A . 31 ARG O 1 1
17 20911 1 1 32 LEU C C 4.441 5.541 -0.852 1.00 . A A . 32 LEU C 1 1
17 20912 1 1 32 LEU CA C 5.395 4.409 -1.183 1.00 . A A . 32 LEU CA 1 1
17 20913 1 1 32 LEU CB C 4.656 3.070 -1.098 1.00 . A A . 32 LEU CB 1 1
17 20914 1 1 32 LEU CD1 C 4.678 0.574 -1.214 1.00 . A A . 32 LEU CD1 1 1
17 20915 1 1 32 LEU CD2 C 5.957 1.897 -2.897 1.00 . A A . 32 LEU CD2 1 1
17 20916 1 1 32 LEU CG C 5.487 1.836 -1.452 1.00 . A A . 32 LEU CG 1 1
17 20917 1 1 32 LEU H H 6.341 4.500 0.704 1.00 . A A . 32 LEU H 1 1
17 20918 1 1 32 LEU HA H 5.772 4.545 -2.186 1.00 . A A . 32 LEU HA 1 1
17 20919 1 1 32 LEU HB2 H 4.291 2.952 -0.087 1.00 . A A . 32 LEU HB2 1 1
17 20920 1 1 32 LEU HB3 H 3.807 3.108 -1.763 1.00 . A A . 32 LEU HB3 1 1
17 20921 1 1 32 LEU HD11 H 4.365 0.535 -0.181 1.00 . A A . 32 LEU HD11 1 1
17 20922 1 1 32 LEU HD12 H 5.288 -0.290 -1.438 1.00 . A A . 32 LEU HD12 1 1
17 20923 1 1 32 LEU HD13 H 3.810 0.578 -1.854 1.00 . A A . 32 LEU HD13 1 1
17 20924 1 1 32 LEU HD21 H 6.574 2.773 -3.040 1.00 . A A . 32 LEU HD21 1 1
17 20925 1 1 32 LEU HD22 H 5.101 1.948 -3.554 1.00 . A A . 32 LEU HD22 1 1
17 20926 1 1 32 LEU HD23 H 6.532 1.012 -3.124 1.00 . A A . 32 LEU HD23 1 1
17 20927 1 1 32 LEU HG H 6.357 1.802 -0.815 1.00 . A A . 32 LEU HG 1 1
17 20928 1 1 32 LEU N N 6.520 4.436 -0.266 1.00 . A A . 32 LEU N 1 1
17 20929 1 1 32 LEU O O 3.846 5.567 0.226 1.00 . A A . 32 LEU O 1 1
17 20930 1 1 33 GLU C C 2.102 7.367 -2.257 1.00 . A A . 33 GLU C 1 1
17 20931 1 1 33 GLU CA C 3.429 7.613 -1.551 1.00 . A A . 33 GLU CA 1 1
17 20932 1 1 33 GLU CB C 4.091 8.914 -2.026 1.00 . A A . 33 GLU CB 1 1
17 20933 1 1 33 GLU CD C 5.633 10.009 -3.696 1.00 . A A . 33 GLU CD 1 1
17 20934 1 1 33 GLU CG C 4.731 8.827 -3.404 1.00 . A A . 33 GLU CG 1 1
17 20935 1 1 33 GLU H H 4.823 6.424 -2.597 1.00 . A A . 33 GLU H 1 1
17 20936 1 1 33 GLU HA H 3.243 7.684 -0.488 1.00 . A A . 33 GLU HA 1 1
17 20937 1 1 33 GLU HB2 H 3.343 9.692 -2.053 1.00 . A A . 33 GLU HB2 1 1
17 20938 1 1 33 GLU HB3 H 4.856 9.193 -1.317 1.00 . A A . 33 GLU HB3 1 1
17 20939 1 1 33 GLU HG2 H 5.321 7.923 -3.454 1.00 . A A . 33 GLU HG2 1 1
17 20940 1 1 33 GLU HG3 H 3.951 8.790 -4.151 1.00 . A A . 33 GLU HG3 1 1
17 20941 1 1 33 GLU N N 4.317 6.488 -1.760 1.00 . A A . 33 GLU N 1 1
17 20942 1 1 33 GLU O O 2.051 7.177 -3.467 1.00 . A A . 33 GLU O 1 1
17 20943 1 1 33 GLU OE1 O 5.132 11.042 -4.179 1.00 . A A . 33 GLU OE1 1 1
17 20944 1 1 33 GLU OE2 O 6.852 9.911 -3.432 1.00 . A A . 33 GLU OE2 1 1
17 20945 1 1 34 PHE C C -1.228 8.223 -1.837 1.00 . A A . 34 PHE C 1 1
17 20946 1 1 34 PHE CA C -0.285 7.044 -2.027 1.00 . A A . 34 PHE CA 1 1
17 20947 1 1 34 PHE CB C -0.862 5.766 -1.400 1.00 . A A . 34 PHE CB 1 1
17 20948 1 1 34 PHE CD1 C 0.396 5.317 0.730 1.00 . A A . 34 PHE CD1 1 1
17 20949 1 1 34 PHE CD2 C -1.875 6.018 0.885 1.00 . A A . 34 PHE CD2 1 1
17 20950 1 1 34 PHE CE1 C 0.473 5.246 2.108 1.00 . A A . 34 PHE CE1 1 1
17 20951 1 1 34 PHE CE2 C -1.802 5.949 2.261 1.00 . A A . 34 PHE CE2 1 1
17 20952 1 1 34 PHE CG C -0.778 5.704 0.101 1.00 . A A . 34 PHE CG 1 1
17 20953 1 1 34 PHE CZ C -0.628 5.564 2.874 1.00 . A A . 34 PHE CZ 1 1
17 20954 1 1 34 PHE H H 1.120 7.536 -0.525 1.00 . A A . 34 PHE H 1 1
17 20955 1 1 34 PHE HA H -0.164 6.880 -3.088 1.00 . A A . 34 PHE HA 1 1
17 20956 1 1 34 PHE HB2 H -1.903 5.684 -1.673 1.00 . A A . 34 PHE HB2 1 1
17 20957 1 1 34 PHE HB3 H -0.330 4.913 -1.797 1.00 . A A . 34 PHE HB3 1 1
17 20958 1 1 34 PHE HD1 H 1.262 5.071 0.130 1.00 . A A . 34 PHE HD1 1 1
17 20959 1 1 34 PHE HD2 H -2.796 6.319 0.409 1.00 . A A . 34 PHE HD2 1 1
17 20960 1 1 34 PHE HE1 H 1.395 4.943 2.585 1.00 . A A . 34 PHE HE1 1 1
17 20961 1 1 34 PHE HE2 H -2.665 6.201 2.860 1.00 . A A . 34 PHE HE2 1 1
17 20962 1 1 34 PHE HZ H -0.574 5.511 3.950 1.00 . A A . 34 PHE HZ 1 1
17 20963 1 1 34 PHE N N 1.029 7.338 -1.486 1.00 . A A . 34 PHE N 1 1
17 20964 1 1 34 PHE O O -1.128 8.966 -0.858 1.00 . A A . 34 PHE O 1 1
17 20965 1 1 35 GLU C C -4.436 8.951 -3.220 1.00 . A A . 35 GLU C 1 1
17 20966 1 1 35 GLU CA C -3.078 9.482 -2.774 1.00 . A A . 35 GLU CA 1 1
17 20967 1 1 35 GLU CB C -2.616 10.612 -3.696 1.00 . A A . 35 GLU CB 1 1
17 20968 1 1 35 GLU CD C -3.577 12.479 -2.294 1.00 . A A . 35 GLU CD 1 1
17 20969 1 1 35 GLU CG C -3.508 11.841 -3.661 1.00 . A A . 35 GLU CG 1 1
17 20970 1 1 35 GLU H H -2.129 7.770 -3.556 1.00 . A A . 35 GLU H 1 1
17 20971 1 1 35 GLU HA H -3.151 9.849 -1.761 1.00 . A A . 35 GLU HA 1 1
17 20972 1 1 35 GLU HB2 H -1.619 10.910 -3.410 1.00 . A A . 35 GLU HB2 1 1
17 20973 1 1 35 GLU HB3 H -2.594 10.243 -4.711 1.00 . A A . 35 GLU HB3 1 1
17 20974 1 1 35 GLU HG2 H -3.129 12.568 -4.360 1.00 . A A . 35 GLU HG2 1 1
17 20975 1 1 35 GLU HG3 H -4.507 11.549 -3.951 1.00 . A A . 35 GLU HG3 1 1
17 20976 1 1 35 GLU N N -2.115 8.401 -2.799 1.00 . A A . 35 GLU N 1 1
17 20977 1 1 35 GLU O O -4.516 8.209 -4.200 1.00 . A A . 35 GLU O 1 1
17 20978 1 1 35 GLU OE1 O -2.539 12.980 -1.811 1.00 . A A . 35 GLU OE1 1 1
17 20979 1 1 35 GLU OE2 O -4.679 12.506 -1.711 1.00 . A A . 35 GLU OE2 1 1
17 20980 1 1 36 LYS C C -6.952 7.323 -2.596 1.00 . A A . 36 LYS C 1 1
17 20981 1 1 36 LYS CA C -6.851 8.839 -2.774 1.00 . A A . 36 LYS CA 1 1
17 20982 1 1 36 LYS CB C -7.266 9.210 -4.207 1.00 . A A . 36 LYS CB 1 1
17 20983 1 1 36 LYS CD C -7.386 10.956 -5.998 1.00 . A A . 36 LYS CD 1 1
17 20984 1 1 36 LYS CE C -7.266 12.432 -6.335 1.00 . A A . 36 LYS CE 1 1
17 20985 1 1 36 LYS CG C -7.210 10.700 -4.511 1.00 . A A . 36 LYS CG 1 1
17 20986 1 1 36 LYS H H -5.349 9.917 -1.725 1.00 . A A . 36 LYS H 1 1
17 20987 1 1 36 LYS HA H -7.524 9.318 -2.078 1.00 . A A . 36 LYS HA 1 1
17 20988 1 1 36 LYS HB2 H -6.608 8.704 -4.898 1.00 . A A . 36 LYS HB2 1 1
17 20989 1 1 36 LYS HB3 H -8.277 8.869 -4.373 1.00 . A A . 36 LYS HB3 1 1
17 20990 1 1 36 LYS HD2 H -6.628 10.411 -6.539 1.00 . A A . 36 LYS HD2 1 1
17 20991 1 1 36 LYS HD3 H -8.364 10.606 -6.297 1.00 . A A . 36 LYS HD3 1 1
17 20992 1 1 36 LYS HE2 H -6.340 12.807 -5.927 1.00 . A A . 36 LYS HE2 1 1
17 20993 1 1 36 LYS HE3 H -7.255 12.541 -7.410 1.00 . A A . 36 LYS HE3 1 1
17 20994 1 1 36 LYS HG2 H -8.000 11.200 -3.972 1.00 . A A . 36 LYS HG2 1 1
17 20995 1 1 36 LYS HG3 H -6.251 11.086 -4.196 1.00 . A A . 36 LYS HG3 1 1
17 20996 1 1 36 LYS HZ1 H -9.303 12.845 -6.120 1.00 . A A . 36 LYS HZ1 1 1
17 20997 1 1 36 LYS HZ2 H -8.314 14.223 -6.094 1.00 . A A . 36 LYS HZ2 1 1
17 20998 1 1 36 LYS HZ3 H -8.383 13.201 -4.741 1.00 . A A . 36 LYS HZ3 1 1
17 20999 1 1 36 LYS N N -5.490 9.311 -2.484 1.00 . A A . 36 LYS N 1 1
17 21000 1 1 36 LYS NZ N -8.393 13.229 -5.783 1.00 . A A . 36 LYS NZ 1 1
17 21001 1 1 36 LYS O O -7.895 6.694 -3.074 1.00 . A A . 36 LYS O 1 1
17 21002 1 1 37 GLY C C -5.137 4.645 -2.872 1.00 . A A . 37 GLY C 1 1
17 21003 1 1 37 GLY CA C -5.927 5.296 -1.751 1.00 . A A . 37 GLY CA 1 1
17 21004 1 1 37 GLY H H -5.306 7.301 -1.453 1.00 . A A . 37 GLY H 1 1
17 21005 1 1 37 GLY HA2 H -5.461 5.054 -0.806 1.00 . A A . 37 GLY HA2 1 1
17 21006 1 1 37 GLY HA3 H -6.932 4.903 -1.758 1.00 . A A . 37 GLY HA3 1 1
17 21007 1 1 37 GLY N N -5.983 6.741 -1.892 1.00 . A A . 37 GLY N 1 1
17 21008 1 1 37 GLY O O -4.886 3.441 -2.854 1.00 . A A . 37 GLY O 1 1
17 21009 1 1 38 ARG C C -2.510 5.144 -4.749 1.00 . A A . 38 ARG C 1 1
17 21010 1 1 38 ARG CA C -3.988 4.956 -4.990 1.00 . A A . 38 ARG CA 1 1
17 21011 1 1 38 ARG CB C -4.406 5.671 -6.278 1.00 . A A . 38 ARG CB 1 1
17 21012 1 1 38 ARG CD C -6.250 6.379 -7.823 1.00 . A A . 38 ARG CD 1 1
17 21013 1 1 38 ARG CG C -5.904 5.644 -6.539 1.00 . A A . 38 ARG CG 1 1
17 21014 1 1 38 ARG CZ C -8.269 6.723 -9.196 1.00 . A A . 38 ARG CZ 1 1
17 21015 1 1 38 ARG H H -4.966 6.404 -3.801 1.00 . A A . 38 ARG H 1 1
17 21016 1 1 38 ARG HA H -4.168 3.891 -5.089 1.00 . A A . 38 ARG HA 1 1
17 21017 1 1 38 ARG HB2 H -4.092 6.703 -6.220 1.00 . A A . 38 ARG HB2 1 1
17 21018 1 1 38 ARG HB3 H -3.910 5.199 -7.113 1.00 . A A . 38 ARG HB3 1 1
17 21019 1 1 38 ARG HD2 H -5.803 7.363 -7.790 1.00 . A A . 38 ARG HD2 1 1
17 21020 1 1 38 ARG HD3 H -5.841 5.829 -8.657 1.00 . A A . 38 ARG HD3 1 1
17 21021 1 1 38 ARG HE H -8.264 6.483 -7.200 1.00 . A A . 38 ARG HE 1 1
17 21022 1 1 38 ARG HG2 H -6.228 4.618 -6.625 1.00 . A A . 38 ARG HG2 1 1
17 21023 1 1 38 ARG HG3 H -6.414 6.119 -5.713 1.00 . A A . 38 ARG HG3 1 1
17 21024 1 1 38 ARG HH11 H -6.540 6.616 -10.245 1.00 . A A . 38 ARG HH11 1 1
17 21025 1 1 38 ARG HH12 H -7.963 6.898 -11.192 1.00 . A A . 38 ARG HH12 1 1
17 21026 1 1 38 ARG HH21 H -10.160 6.876 -8.458 1.00 . A A . 38 ARG HH21 1 1
17 21027 1 1 38 ARG HH22 H -10.006 7.050 -10.187 1.00 . A A . 38 ARG HH22 1 1
17 21028 1 1 38 ARG N N -4.746 5.448 -3.850 1.00 . A A . 38 ARG N 1 1
17 21029 1 1 38 ARG NE N -7.693 6.522 -8.011 1.00 . A A . 38 ARG NE 1 1
17 21030 1 1 38 ARG NH1 N -7.529 6.748 -10.299 1.00 . A A . 38 ARG NH1 1 1
17 21031 1 1 38 ARG NH2 N -9.580 6.896 -9.286 1.00 . A A . 38 ARG NH2 1 1
17 21032 1 1 38 ARG O O -2.017 6.253 -4.559 1.00 . A A . 38 ARG O 1 1
17 21033 1 1 39 PHE C C 0.359 4.450 -5.758 1.00 . A A . 39 PHE C 1 1
17 21034 1 1 39 PHE CA C -0.405 3.971 -4.529 1.00 . A A . 39 PHE CA 1 1
17 21035 1 1 39 PHE CB C -0.056 2.529 -4.213 1.00 . A A . 39 PHE CB 1 1
17 21036 1 1 39 PHE CD1 C -1.378 1.856 -2.189 1.00 . A A . 39 PHE CD1 1 1
17 21037 1 1 39 PHE CD2 C 0.971 2.188 -1.953 1.00 . A A . 39 PHE CD2 1 1
17 21038 1 1 39 PHE CE1 C -1.471 1.536 -0.847 1.00 . A A . 39 PHE CE1 1 1
17 21039 1 1 39 PHE CE2 C 0.885 1.870 -0.613 1.00 . A A . 39 PHE CE2 1 1
17 21040 1 1 39 PHE CG C -0.158 2.185 -2.755 1.00 . A A . 39 PHE CG 1 1
17 21041 1 1 39 PHE CZ C -0.337 1.544 -0.058 1.00 . A A . 39 PHE CZ 1 1
17 21042 1 1 39 PHE H H -2.309 3.190 -4.897 1.00 . A A . 39 PHE H 1 1
17 21043 1 1 39 PHE HA H -0.156 4.593 -3.683 1.00 . A A . 39 PHE HA 1 1
17 21044 1 1 39 PHE HB2 H -0.762 1.900 -4.743 1.00 . A A . 39 PHE HB2 1 1
17 21045 1 1 39 PHE HB3 H 0.947 2.316 -4.546 1.00 . A A . 39 PHE HB3 1 1
17 21046 1 1 39 PHE HD1 H -2.264 1.851 -2.806 1.00 . A A . 39 PHE HD1 1 1
17 21047 1 1 39 PHE HD2 H 1.927 2.442 -2.386 1.00 . A A . 39 PHE HD2 1 1
17 21048 1 1 39 PHE HE1 H -2.428 1.280 -0.418 1.00 . A A . 39 PHE HE1 1 1
17 21049 1 1 39 PHE HE2 H 1.774 1.878 0.002 1.00 . A A . 39 PHE HE2 1 1
17 21050 1 1 39 PHE HZ H -0.407 1.294 0.990 1.00 . A A . 39 PHE HZ 1 1
17 21051 1 1 39 PHE N N -1.829 4.029 -4.746 1.00 . A A . 39 PHE N 1 1
17 21052 1 1 39 PHE O O 0.275 3.838 -6.823 1.00 . A A . 39 PHE O 1 1
17 21053 1 1 40 LEU C C 3.241 5.331 -6.707 1.00 . A A . 40 LEU C 1 1
17 21054 1 1 40 LEU CA C 1.911 6.068 -6.695 1.00 . A A . 40 LEU CA 1 1
17 21055 1 1 40 LEU CB C 2.163 7.580 -6.560 1.00 . A A . 40 LEU CB 1 1
17 21056 1 1 40 LEU CD1 C -0.067 8.448 -5.747 1.00 . A A . 40 LEU CD1 1 1
17 21057 1 1 40 LEU CD2 C 1.450 9.928 -7.075 1.00 . A A . 40 LEU CD2 1 1
17 21058 1 1 40 LEU CG C 0.969 8.500 -6.860 1.00 . A A . 40 LEU CG 1 1
17 21059 1 1 40 LEU H H 1.060 6.038 -4.760 1.00 . A A . 40 LEU H 1 1
17 21060 1 1 40 LEU HA H 1.400 5.876 -7.627 1.00 . A A . 40 LEU HA 1 1
17 21061 1 1 40 LEU HB2 H 2.487 7.775 -5.548 1.00 . A A . 40 LEU HB2 1 1
17 21062 1 1 40 LEU HB3 H 2.967 7.846 -7.229 1.00 . A A . 40 LEU HB3 1 1
17 21063 1 1 40 LEU HD11 H 0.389 8.753 -4.815 1.00 . A A . 40 LEU HD11 1 1
17 21064 1 1 40 LEU HD12 H -0.439 7.438 -5.649 1.00 . A A . 40 LEU HD12 1 1
17 21065 1 1 40 LEU HD13 H -0.885 9.112 -5.982 1.00 . A A . 40 LEU HD13 1 1
17 21066 1 1 40 LEU HD21 H 0.605 10.564 -7.298 1.00 . A A . 40 LEU HD21 1 1
17 21067 1 1 40 LEU HD22 H 2.145 9.954 -7.903 1.00 . A A . 40 LEU HD22 1 1
17 21068 1 1 40 LEU HD23 H 1.941 10.284 -6.181 1.00 . A A . 40 LEU HD23 1 1
17 21069 1 1 40 LEU HG H 0.493 8.170 -7.773 1.00 . A A . 40 LEU HG 1 1
17 21070 1 1 40 LEU N N 1.078 5.557 -5.617 1.00 . A A . 40 LEU N 1 1
17 21071 1 1 40 LEU O O 4.044 5.459 -5.780 1.00 . A A . 40 LEU O 1 1
17 21072 1 1 41 LEU C C 5.763 4.641 -8.552 1.00 . A A . 41 LEU C 1 1
17 21073 1 1 41 LEU CA C 4.692 3.799 -7.871 1.00 . A A . 41 LEU CA 1 1
17 21074 1 1 41 LEU CB C 4.444 2.481 -8.632 1.00 . A A . 41 LEU CB 1 1
17 21075 1 1 41 LEU CD1 C 4.697 2.976 -11.099 1.00 . A A . 41 LEU CD1 1 1
17 21076 1 1 41 LEU CD2 C 3.025 1.288 -10.318 1.00 . A A . 41 LEU CD2 1 1
17 21077 1 1 41 LEU CG C 3.728 2.594 -9.987 1.00 . A A . 41 LEU CG 1 1
17 21078 1 1 41 LEU H H 2.787 4.481 -8.452 1.00 . A A . 41 LEU H 1 1
17 21079 1 1 41 LEU HA H 5.028 3.561 -6.871 1.00 . A A . 41 LEU HA 1 1
17 21080 1 1 41 LEU HB2 H 5.400 2.009 -8.799 1.00 . A A . 41 LEU HB2 1 1
17 21081 1 1 41 LEU HB3 H 3.856 1.836 -7.997 1.00 . A A . 41 LEU HB3 1 1
17 21082 1 1 41 LEU HD11 H 5.138 3.937 -10.879 1.00 . A A . 41 LEU HD11 1 1
17 21083 1 1 41 LEU HD12 H 4.166 3.031 -12.039 1.00 . A A . 41 LEU HD12 1 1
17 21084 1 1 41 LEU HD13 H 5.474 2.230 -11.170 1.00 . A A . 41 LEU HD13 1 1
17 21085 1 1 41 LEU HD21 H 2.531 1.376 -11.275 1.00 . A A . 41 LEU HD21 1 1
17 21086 1 1 41 LEU HD22 H 2.295 1.065 -9.554 1.00 . A A . 41 LEU HD22 1 1
17 21087 1 1 41 LEU HD23 H 3.752 0.489 -10.363 1.00 . A A . 41 LEU HD23 1 1
17 21088 1 1 41 LEU HG H 2.978 3.368 -9.924 1.00 . A A . 41 LEU HG 1 1
17 21089 1 1 41 LEU N N 3.463 4.550 -7.746 1.00 . A A . 41 LEU N 1 1
17 21090 1 1 41 LEU O O 5.458 5.510 -9.374 1.00 . A A . 41 LEU O 1 1
17 21091 1 1 42 PRO C C 8.187 4.684 -10.331 1.00 . A A . 42 PRO C 1 1
17 21092 1 1 42 PRO CA C 8.165 5.042 -8.849 1.00 . A A . 42 PRO CA 1 1
17 21093 1 1 42 PRO CB C 9.384 4.458 -8.132 1.00 . A A . 42 PRO CB 1 1
17 21094 1 1 42 PRO CD C 7.436 3.565 -7.057 1.00 . A A . 42 PRO CD 1 1
17 21095 1 1 42 PRO CG C 8.869 3.953 -6.825 1.00 . A A . 42 PRO CG 1 1
17 21096 1 1 42 PRO HA H 8.154 6.118 -8.738 1.00 . A A . 42 PRO HA 1 1
17 21097 1 1 42 PRO HB2 H 9.803 3.659 -8.725 1.00 . A A . 42 PRO HB2 1 1
17 21098 1 1 42 PRO HB3 H 10.125 5.232 -7.990 1.00 . A A . 42 PRO HB3 1 1
17 21099 1 1 42 PRO HD2 H 7.359 2.524 -7.328 1.00 . A A . 42 PRO HD2 1 1
17 21100 1 1 42 PRO HD3 H 6.842 3.774 -6.179 1.00 . A A . 42 PRO HD3 1 1
17 21101 1 1 42 PRO HG2 H 9.442 3.092 -6.514 1.00 . A A . 42 PRO HG2 1 1
17 21102 1 1 42 PRO HG3 H 8.931 4.733 -6.080 1.00 . A A . 42 PRO HG3 1 1
17 21103 1 1 42 PRO N N 7.026 4.423 -8.178 1.00 . A A . 42 PRO N 1 1
17 21104 1 1 42 PRO O O 8.197 3.504 -10.698 1.00 . A A . 42 PRO O 1 1
17 21105 1 1 43 ARG C C 9.273 4.725 -13.167 1.00 . A A . 43 ARG C 1 1
17 21106 1 1 43 ARG CA C 8.092 5.524 -12.619 1.00 . A A . 43 ARG CA 1 1
17 21107 1 1 43 ARG CB C 7.959 6.881 -13.305 1.00 . A A . 43 ARG CB 1 1
17 21108 1 1 43 ARG CD C 6.538 8.952 -13.570 1.00 . A A . 43 ARG CD 1 1
17 21109 1 1 43 ARG CG C 6.632 7.553 -12.993 1.00 . A A . 43 ARG CG 1 1
17 21110 1 1 43 ARG CZ C 4.930 10.656 -12.783 1.00 . A A . 43 ARG CZ 1 1
17 21111 1 1 43 ARG H H 8.219 6.620 -10.809 1.00 . A A . 43 ARG H 1 1
17 21112 1 1 43 ARG HA H 7.191 4.957 -12.810 1.00 . A A . 43 ARG HA 1 1
17 21113 1 1 43 ARG HB2 H 8.760 7.526 -12.973 1.00 . A A . 43 ARG HB2 1 1
17 21114 1 1 43 ARG HB3 H 8.031 6.744 -14.373 1.00 . A A . 43 ARG HB3 1 1
17 21115 1 1 43 ARG HD2 H 7.251 9.589 -13.066 1.00 . A A . 43 ARG HD2 1 1
17 21116 1 1 43 ARG HD3 H 6.769 8.914 -14.624 1.00 . A A . 43 ARG HD3 1 1
17 21117 1 1 43 ARG HE H 4.447 8.985 -13.773 1.00 . A A . 43 ARG HE 1 1
17 21118 1 1 43 ARG HG2 H 5.834 6.955 -13.408 1.00 . A A . 43 ARG HG2 1 1
17 21119 1 1 43 ARG HG3 H 6.516 7.609 -11.920 1.00 . A A . 43 ARG HG3 1 1
17 21120 1 1 43 ARG HH11 H 6.863 11.030 -12.290 1.00 . A A . 43 ARG HH11 1 1
17 21121 1 1 43 ARG HH12 H 5.723 12.232 -11.763 1.00 . A A . 43 ARG HH12 1 1
17 21122 1 1 43 ARG HH21 H 2.926 10.550 -13.117 1.00 . A A . 43 ARG HH21 1 1
17 21123 1 1 43 ARG HH22 H 3.462 11.962 -12.245 1.00 . A A . 43 ARG HH22 1 1
17 21124 1 1 43 ARG N N 8.181 5.708 -11.173 1.00 . A A . 43 ARG N 1 1
17 21125 1 1 43 ARG NE N 5.195 9.506 -13.398 1.00 . A A . 43 ARG NE 1 1
17 21126 1 1 43 ARG NH1 N 5.919 11.363 -12.237 1.00 . A A . 43 ARG NH1 1 1
17 21127 1 1 43 ARG NH2 N 3.675 11.090 -12.708 1.00 . A A . 43 ARG NH2 1 1
17 21128 1 1 43 ARG O O 9.167 4.091 -14.215 1.00 . A A . 43 ARG O 1 1
17 21129 1 1 44 LYS C C 12.072 3.279 -11.476 1.00 . A A . 44 LYS C 1 1
17 21130 1 1 44 LYS CA C 11.494 3.854 -12.768 1.00 . A A . 44 LYS CA 1 1
17 21131 1 1 44 LYS CB C 12.577 4.545 -13.616 1.00 . A A . 44 LYS CB 1 1
17 21132 1 1 44 LYS CD C 14.285 6.362 -13.872 1.00 . A A . 44 LYS CD 1 1
17 21133 1 1 44 LYS CE C 14.962 7.556 -13.221 1.00 . A A . 44 LYS CE 1 1
17 21134 1 1 44 LYS CG C 13.178 5.797 -12.996 1.00 . A A . 44 LYS CG 1 1
17 21135 1 1 44 LYS H H 10.474 5.378 -11.714 1.00 . A A . 44 LYS H 1 1
17 21136 1 1 44 LYS HA H 11.084 3.034 -13.340 1.00 . A A . 44 LYS HA 1 1
17 21137 1 1 44 LYS HB2 H 13.378 3.844 -13.788 1.00 . A A . 44 LYS HB2 1 1
17 21138 1 1 44 LYS HB3 H 12.145 4.817 -14.568 1.00 . A A . 44 LYS HB3 1 1
17 21139 1 1 44 LYS HD2 H 15.023 5.593 -14.043 1.00 . A A . 44 LYS HD2 1 1
17 21140 1 1 44 LYS HD3 H 13.860 6.671 -14.816 1.00 . A A . 44 LYS HD3 1 1
17 21141 1 1 44 LYS HE2 H 15.663 7.985 -13.922 1.00 . A A . 44 LYS HE2 1 1
17 21142 1 1 44 LYS HE3 H 14.207 8.288 -12.973 1.00 . A A . 44 LYS HE3 1 1
17 21143 1 1 44 LYS HG2 H 12.404 6.542 -12.885 1.00 . A A . 44 LYS HG2 1 1
17 21144 1 1 44 LYS HG3 H 13.586 5.547 -12.027 1.00 . A A . 44 LYS HG3 1 1
17 21145 1 1 44 LYS HZ1 H 16.458 6.505 -12.204 1.00 . A A . 44 LYS HZ1 1 1
17 21146 1 1 44 LYS HZ2 H 15.040 6.729 -11.300 1.00 . A A . 44 LYS HZ2 1 1
17 21147 1 1 44 LYS HZ3 H 16.103 8.022 -11.534 1.00 . A A . 44 LYS HZ3 1 1
17 21148 1 1 44 LYS N N 10.391 4.749 -12.460 1.00 . A A . 44 LYS N 1 1
17 21149 1 1 44 LYS NZ N 15.690 7.177 -11.982 1.00 . A A . 44 LYS NZ 1 1
17 21150 1 1 44 LYS O O 12.866 3.917 -10.784 1.00 . A A . 44 LYS O 1 1
17 21151 1 1 45 SER C C 12.358 -0.045 -10.176 1.00 . A A . 45 SER C 1 1
17 21152 1 1 45 SER CA C 12.054 1.429 -9.911 1.00 . A A . 45 SER CA 1 1
17 21153 1 1 45 SER CB C 10.962 1.569 -8.844 1.00 . A A . 45 SER CB 1 1
17 21154 1 1 45 SER H H 10.984 1.622 -11.722 1.00 . A A . 45 SER H 1 1
17 21155 1 1 45 SER HA H 12.953 1.917 -9.565 1.00 . A A . 45 SER HA 1 1
17 21156 1 1 45 SER HB2 H 10.656 2.602 -8.784 1.00 . A A . 45 SER HB2 1 1
17 21157 1 1 45 SER HB3 H 10.113 0.961 -9.120 1.00 . A A . 45 SER HB3 1 1
17 21158 1 1 45 SER HG H 12.122 1.751 -7.262 1.00 . A A . 45 SER HG 1 1
17 21159 1 1 45 SER N N 11.628 2.082 -11.135 1.00 . A A . 45 SER N 1 1
17 21160 1 1 45 SER O O 12.572 -0.450 -11.320 1.00 . A A . 45 SER O 1 1
17 21161 1 1 45 SER OG O 11.417 1.159 -7.561 1.00 . A A . 45 SER OG 1 1
17 21162 1 1 46 LEU C C 11.391 -3.051 -9.361 1.00 . A A . 46 LEU C 1 1
17 21163 1 1 46 LEU CA C 12.679 -2.250 -9.217 1.00 . A A . 46 LEU CA 1 1
17 21164 1 1 46 LEU CB C 13.467 -2.706 -7.987 1.00 . A A . 46 LEU CB 1 1
17 21165 1 1 46 LEU CD1 C 15.500 -2.490 -6.530 1.00 . A A . 46 LEU CD1 1 1
17 21166 1 1 46 LEU CD2 C 15.732 -2.399 -9.019 1.00 . A A . 46 LEU CD2 1 1
17 21167 1 1 46 LEU CG C 14.843 -2.056 -7.831 1.00 . A A . 46 LEU CG 1 1
17 21168 1 1 46 LEU H H 12.178 -0.451 -8.234 1.00 . A A . 46 LEU H 1 1
17 21169 1 1 46 LEU HA H 13.285 -2.401 -10.099 1.00 . A A . 46 LEU HA 1 1
17 21170 1 1 46 LEU HB2 H 12.880 -2.481 -7.107 1.00 . A A . 46 LEU HB2 1 1
17 21171 1 1 46 LEU HB3 H 13.602 -3.775 -8.046 1.00 . A A . 46 LEU HB3 1 1
17 21172 1 1 46 LEU HD11 H 16.474 -2.032 -6.450 1.00 . A A . 46 LEU HD11 1 1
17 21173 1 1 46 LEU HD12 H 15.603 -3.564 -6.520 1.00 . A A . 46 LEU HD12 1 1
17 21174 1 1 46 LEU HD13 H 14.887 -2.177 -5.697 1.00 . A A . 46 LEU HD13 1 1
17 21175 1 1 46 LEU HD21 H 16.696 -1.929 -8.894 1.00 . A A . 46 LEU HD21 1 1
17 21176 1 1 46 LEU HD22 H 15.269 -2.042 -9.927 1.00 . A A . 46 LEU HD22 1 1
17 21177 1 1 46 LEU HD23 H 15.858 -3.471 -9.076 1.00 . A A . 46 LEU HD23 1 1
17 21178 1 1 46 LEU HG H 14.725 -0.983 -7.803 1.00 . A A . 46 LEU HG 1 1
17 21179 1 1 46 LEU N N 12.384 -0.834 -9.116 1.00 . A A . 46 LEU N 1 1
17 21180 1 1 46 LEU O O 10.391 -2.749 -8.705 1.00 . A A . 46 LEU O 1 1
17 21181 1 1 47 PRO C C 9.622 -5.537 -9.239 1.00 . A A . 47 PRO C 1 1
17 21182 1 1 47 PRO CA C 10.227 -4.921 -10.501 1.00 . A A . 47 PRO CA 1 1
17 21183 1 1 47 PRO CB C 10.779 -6.023 -11.412 1.00 . A A . 47 PRO CB 1 1
17 21184 1 1 47 PRO CD C 12.573 -4.498 -11.019 1.00 . A A . 47 PRO CD 1 1
17 21185 1 1 47 PRO CG C 11.985 -5.423 -12.046 1.00 . A A . 47 PRO CG 1 1
17 21186 1 1 47 PRO HA H 9.465 -4.367 -11.026 1.00 . A A . 47 PRO HA 1 1
17 21187 1 1 47 PRO HB2 H 11.032 -6.893 -10.823 1.00 . A A . 47 PRO HB2 1 1
17 21188 1 1 47 PRO HB3 H 10.036 -6.287 -12.151 1.00 . A A . 47 PRO HB3 1 1
17 21189 1 1 47 PRO HD2 H 13.290 -5.023 -10.403 1.00 . A A . 47 PRO HD2 1 1
17 21190 1 1 47 PRO HD3 H 13.035 -3.648 -11.497 1.00 . A A . 47 PRO HD3 1 1
17 21191 1 1 47 PRO HG2 H 12.691 -6.201 -12.300 1.00 . A A . 47 PRO HG2 1 1
17 21192 1 1 47 PRO HG3 H 11.700 -4.871 -12.928 1.00 . A A . 47 PRO HG3 1 1
17 21193 1 1 47 PRO N N 11.404 -4.080 -10.225 1.00 . A A . 47 PRO N 1 1
17 21194 1 1 47 PRO O O 8.411 -5.753 -9.164 1.00 . A A . 47 PRO O 1 1
17 21195 1 1 48 LYS C C 9.042 -5.458 -6.289 1.00 . A A . 48 LYS C 1 1
17 21196 1 1 48 LYS CA C 10.025 -6.388 -6.987 1.00 . A A . 48 LYS CA 1 1
17 21197 1 1 48 LYS CB C 11.227 -6.647 -6.080 1.00 . A A . 48 LYS CB 1 1
17 21198 1 1 48 LYS CD C 12.087 -7.467 -3.864 1.00 . A A . 48 LYS CD 1 1
17 21199 1 1 48 LYS CE C 13.233 -8.207 -4.532 1.00 . A A . 48 LYS CE 1 1
17 21200 1 1 48 LYS CG C 10.881 -7.356 -4.780 1.00 . A A . 48 LYS CG 1 1
17 21201 1 1 48 LYS H H 11.426 -5.629 -8.380 1.00 . A A . 48 LYS H 1 1
17 21202 1 1 48 LYS HA H 9.532 -7.326 -7.199 1.00 . A A . 48 LYS HA 1 1
17 21203 1 1 48 LYS HB2 H 11.939 -7.256 -6.617 1.00 . A A . 48 LYS HB2 1 1
17 21204 1 1 48 LYS HB3 H 11.687 -5.701 -5.838 1.00 . A A . 48 LYS HB3 1 1
17 21205 1 1 48 LYS HD2 H 12.418 -6.474 -3.597 1.00 . A A . 48 LYS HD2 1 1
17 21206 1 1 48 LYS HD3 H 11.799 -8.001 -2.970 1.00 . A A . 48 LYS HD3 1 1
17 21207 1 1 48 LYS HE2 H 12.915 -9.216 -4.749 1.00 . A A . 48 LYS HE2 1 1
17 21208 1 1 48 LYS HE3 H 13.484 -7.702 -5.452 1.00 . A A . 48 LYS HE3 1 1
17 21209 1 1 48 LYS HG2 H 10.106 -6.801 -4.273 1.00 . A A . 48 LYS HG2 1 1
17 21210 1 1 48 LYS HG3 H 10.523 -8.349 -5.010 1.00 . A A . 48 LYS HG3 1 1
17 21211 1 1 48 LYS HZ1 H 14.763 -7.289 -3.448 1.00 . A A . 48 LYS HZ1 1 1
17 21212 1 1 48 LYS HZ2 H 15.200 -8.778 -4.135 1.00 . A A . 48 LYS HZ2 1 1
17 21213 1 1 48 LYS HZ3 H 14.205 -8.735 -2.762 1.00 . A A . 48 LYS HZ3 1 1
17 21214 1 1 48 LYS N N 10.470 -5.813 -8.252 1.00 . A A . 48 LYS N 1 1
17 21215 1 1 48 LYS NZ N 14.434 -8.256 -3.661 1.00 . A A . 48 LYS NZ 1 1
17 21216 1 1 48 LYS O O 7.999 -5.891 -5.797 1.00 . A A . 48 LYS O 1 1
17 21217 1 1 49 VAL C C 7.205 -3.052 -6.353 1.00 . A A . 49 VAL C 1 1
17 21218 1 1 49 VAL CA C 8.540 -3.171 -5.629 1.00 . A A . 49 VAL CA 1 1
17 21219 1 1 49 VAL CB C 9.235 -1.794 -5.601 1.00 . A A . 49 VAL CB 1 1
17 21220 1 1 49 VAL CG1 C 8.377 -0.762 -4.882 1.00 . A A . 49 VAL CG1 1 1
17 21221 1 1 49 VAL CG2 C 10.605 -1.903 -4.950 1.00 . A A . 49 VAL CG2 1 1
17 21222 1 1 49 VAL H H 10.206 -3.891 -6.713 1.00 . A A . 49 VAL H 1 1
17 21223 1 1 49 VAL HA H 8.362 -3.485 -4.611 1.00 . A A . 49 VAL HA 1 1
17 21224 1 1 49 VAL HB H 9.374 -1.465 -6.621 1.00 . A A . 49 VAL HB 1 1
17 21225 1 1 49 VAL HG11 H 8.188 -1.092 -3.871 1.00 . A A . 49 VAL HG11 1 1
17 21226 1 1 49 VAL HG12 H 7.440 -0.647 -5.404 1.00 . A A . 49 VAL HG12 1 1
17 21227 1 1 49 VAL HG13 H 8.897 0.185 -4.860 1.00 . A A . 49 VAL HG13 1 1
17 21228 1 1 49 VAL HG21 H 11.210 -2.611 -5.496 1.00 . A A . 49 VAL HG21 1 1
17 21229 1 1 49 VAL HG22 H 10.493 -2.238 -3.928 1.00 . A A . 49 VAL HG22 1 1
17 21230 1 1 49 VAL HG23 H 11.087 -0.935 -4.960 1.00 . A A . 49 VAL HG23 1 1
17 21231 1 1 49 VAL N N 9.377 -4.174 -6.272 1.00 . A A . 49 VAL N 1 1
17 21232 1 1 49 VAL O O 6.144 -3.048 -5.730 1.00 . A A . 49 VAL O 1 1
17 21233 1 1 50 LYS C C 5.153 -4.071 -8.304 1.00 . A A . 50 LYS C 1 1
17 21234 1 1 50 LYS CA C 6.074 -2.874 -8.507 1.00 . A A . 50 LYS CA 1 1
17 21235 1 1 50 LYS CB C 6.455 -2.769 -9.985 1.00 . A A . 50 LYS CB 1 1
17 21236 1 1 50 LYS CD C 7.690 -1.520 -11.784 1.00 . A A . 50 LYS CD 1 1
17 21237 1 1 50 LYS CE C 6.480 -1.357 -12.692 1.00 . A A . 50 LYS CE 1 1
17 21238 1 1 50 LYS CG C 7.298 -1.547 -10.313 1.00 . A A . 50 LYS CG 1 1
17 21239 1 1 50 LYS H H 8.151 -3.019 -8.113 1.00 . A A . 50 LYS H 1 1
17 21240 1 1 50 LYS HA H 5.551 -1.976 -8.214 1.00 . A A . 50 LYS HA 1 1
17 21241 1 1 50 LYS HB2 H 7.014 -3.650 -10.264 1.00 . A A . 50 LYS HB2 1 1
17 21242 1 1 50 LYS HB3 H 5.552 -2.725 -10.575 1.00 . A A . 50 LYS HB3 1 1
17 21243 1 1 50 LYS HD2 H 8.365 -0.694 -11.953 1.00 . A A . 50 LYS HD2 1 1
17 21244 1 1 50 LYS HD3 H 8.187 -2.448 -12.029 1.00 . A A . 50 LYS HD3 1 1
17 21245 1 1 50 LYS HE2 H 5.798 -2.174 -12.507 1.00 . A A . 50 LYS HE2 1 1
17 21246 1 1 50 LYS HE3 H 5.991 -0.423 -12.459 1.00 . A A . 50 LYS HE3 1 1
17 21247 1 1 50 LYS HG2 H 6.728 -0.660 -10.086 1.00 . A A . 50 LYS HG2 1 1
17 21248 1 1 50 LYS HG3 H 8.193 -1.568 -9.709 1.00 . A A . 50 LYS HG3 1 1
17 21249 1 1 50 LYS HZ1 H 6.013 -1.196 -14.721 1.00 . A A . 50 LYS HZ1 1 1
17 21250 1 1 50 LYS HZ2 H 7.276 -2.282 -14.389 1.00 . A A . 50 LYS HZ2 1 1
17 21251 1 1 50 LYS HZ3 H 7.553 -0.607 -14.323 1.00 . A A . 50 LYS HZ3 1 1
17 21252 1 1 50 LYS N N 7.271 -2.988 -7.679 1.00 . A A . 50 LYS N 1 1
17 21253 1 1 50 LYS NZ N 6.857 -1.360 -14.130 1.00 . A A . 50 LYS NZ 1 1
17 21254 1 1 50 LYS O O 3.938 -3.917 -8.220 1.00 . A A . 50 LYS O 1 1
17 21255 1 1 51 GLN C C 4.105 -6.448 -6.809 1.00 . A A . 51 GLN C 1 1
17 21256 1 1 51 GLN CA C 4.980 -6.493 -8.056 1.00 . A A . 51 GLN CA 1 1
17 21257 1 1 51 GLN CB C 5.919 -7.698 -7.983 1.00 . A A . 51 GLN CB 1 1
17 21258 1 1 51 GLN CD C 6.139 -10.201 -7.715 1.00 . A A . 51 GLN CD 1 1
17 21259 1 1 51 GLN CG C 5.192 -9.030 -7.876 1.00 . A A . 51 GLN CG 1 1
17 21260 1 1 51 GLN H H 6.726 -5.306 -8.245 1.00 . A A . 51 GLN H 1 1
17 21261 1 1 51 GLN HA H 4.345 -6.597 -8.924 1.00 . A A . 51 GLN HA 1 1
17 21262 1 1 51 GLN HB2 H 6.532 -7.720 -8.872 1.00 . A A . 51 GLN HB2 1 1
17 21263 1 1 51 GLN HB3 H 6.556 -7.590 -7.119 1.00 . A A . 51 GLN HB3 1 1
17 21264 1 1 51 GLN HE21 H 7.542 -9.252 -8.750 1.00 . A A . 51 GLN HE21 1 1
17 21265 1 1 51 GLN HE22 H 7.963 -10.830 -8.178 1.00 . A A . 51 GLN HE22 1 1
17 21266 1 1 51 GLN HG2 H 4.534 -8.998 -7.020 1.00 . A A . 51 GLN HG2 1 1
17 21267 1 1 51 GLN HG3 H 4.607 -9.180 -8.773 1.00 . A A . 51 GLN HG3 1 1
17 21268 1 1 51 GLN N N 5.745 -5.259 -8.209 1.00 . A A . 51 GLN N 1 1
17 21269 1 1 51 GLN NE2 N 7.332 -10.081 -8.270 1.00 . A A . 51 GLN NE2 1 1
17 21270 1 1 51 GLN O O 2.918 -6.763 -6.868 1.00 . A A . 51 GLN O 1 1
17 21271 1 1 51 GLN OE1 O 5.802 -11.208 -7.094 1.00 . A A . 51 GLN OE1 1 1
17 21272 1 1 52 ALA C C 2.865 -4.937 -4.484 1.00 . A A . 52 ALA C 1 1
17 21273 1 1 52 ALA CA C 3.964 -5.989 -4.425 1.00 . A A . 52 ALA CA 1 1
17 21274 1 1 52 ALA CB C 4.917 -5.703 -3.280 1.00 . A A . 52 ALA CB 1 1
17 21275 1 1 52 ALA H H 5.636 -5.783 -5.707 1.00 . A A . 52 ALA H 1 1
17 21276 1 1 52 ALA HA H 3.514 -6.956 -4.255 1.00 . A A . 52 ALA HA 1 1
17 21277 1 1 52 ALA HB1 H 5.375 -4.737 -3.426 1.00 . A A . 52 ALA HB1 1 1
17 21278 1 1 52 ALA HB2 H 5.681 -6.466 -3.249 1.00 . A A . 52 ALA HB2 1 1
17 21279 1 1 52 ALA HB3 H 4.369 -5.706 -2.348 1.00 . A A . 52 ALA HB3 1 1
17 21280 1 1 52 ALA N N 4.693 -6.049 -5.687 1.00 . A A . 52 ALA N 1 1
17 21281 1 1 52 ALA O O 1.786 -5.122 -3.924 1.00 . A A . 52 ALA O 1 1
17 21282 1 1 53 ILE C C 0.962 -3.343 -6.186 1.00 . A A . 53 ILE C 1 1
17 21283 1 1 53 ILE CA C 2.138 -2.797 -5.380 1.00 . A A . 53 ILE CA 1 1
17 21284 1 1 53 ILE CB C 2.734 -1.565 -6.097 1.00 . A A . 53 ILE CB 1 1
17 21285 1 1 53 ILE CD1 C 4.569 0.195 -5.917 1.00 . A A . 53 ILE CD1 1 1
17 21286 1 1 53 ILE CG1 C 3.858 -0.962 -5.251 1.00 . A A . 53 ILE CG1 1 1
17 21287 1 1 53 ILE CG2 C 1.653 -0.520 -6.373 1.00 . A A . 53 ILE CG2 1 1
17 21288 1 1 53 ILE H H 4.030 -3.731 -5.569 1.00 . A A . 53 ILE H 1 1
17 21289 1 1 53 ILE HA H 1.784 -2.485 -4.407 1.00 . A A . 53 ILE HA 1 1
17 21290 1 1 53 ILE HB H 3.138 -1.887 -7.046 1.00 . A A . 53 ILE HB 1 1
17 21291 1 1 53 ILE HD11 H 5.017 -0.141 -6.841 1.00 . A A . 53 ILE HD11 1 1
17 21292 1 1 53 ILE HD12 H 5.340 0.571 -5.260 1.00 . A A . 53 ILE HD12 1 1
17 21293 1 1 53 ILE HD13 H 3.859 0.981 -6.127 1.00 . A A . 53 ILE HD13 1 1
17 21294 1 1 53 ILE HG12 H 3.446 -0.603 -4.321 1.00 . A A . 53 ILE HG12 1 1
17 21295 1 1 53 ILE HG13 H 4.591 -1.727 -5.042 1.00 . A A . 53 ILE HG13 1 1
17 21296 1 1 53 ILE HG21 H 2.089 0.326 -6.882 1.00 . A A . 53 ILE HG21 1 1
17 21297 1 1 53 ILE HG22 H 1.220 -0.194 -5.438 1.00 . A A . 53 ILE HG22 1 1
17 21298 1 1 53 ILE HG23 H 0.885 -0.955 -6.993 1.00 . A A . 53 ILE HG23 1 1
17 21299 1 1 53 ILE N N 3.136 -3.841 -5.180 1.00 . A A . 53 ILE N 1 1
17 21300 1 1 53 ILE O O -0.198 -3.088 -5.857 1.00 . A A . 53 ILE O 1 1
17 21301 1 1 54 LEU C C -0.547 -5.752 -7.216 1.00 . A A . 54 LEU C 1 1
17 21302 1 1 54 LEU CA C 0.236 -4.738 -8.048 1.00 . A A . 54 LEU CA 1 1
17 21303 1 1 54 LEU CB C 0.858 -5.426 -9.269 1.00 . A A . 54 LEU CB 1 1
17 21304 1 1 54 LEU CD1 C 2.272 -5.310 -11.340 1.00 . A A . 54 LEU CD1 1 1
17 21305 1 1 54 LEU CD2 C 0.876 -3.346 -10.683 1.00 . A A . 54 LEU CD2 1 1
17 21306 1 1 54 LEU CG C 1.699 -4.520 -10.174 1.00 . A A . 54 LEU CG 1 1
17 21307 1 1 54 LEU H H 2.215 -4.254 -7.455 1.00 . A A . 54 LEU H 1 1
17 21308 1 1 54 LEU HA H -0.441 -3.965 -8.383 1.00 . A A . 54 LEU HA 1 1
17 21309 1 1 54 LEU HB2 H 1.487 -6.232 -8.920 1.00 . A A . 54 LEU HB2 1 1
17 21310 1 1 54 LEU HB3 H 0.061 -5.846 -9.863 1.00 . A A . 54 LEU HB3 1 1
17 21311 1 1 54 LEU HD11 H 2.939 -6.071 -10.964 1.00 . A A . 54 LEU HD11 1 1
17 21312 1 1 54 LEU HD12 H 2.816 -4.643 -11.993 1.00 . A A . 54 LEU HD12 1 1
17 21313 1 1 54 LEU HD13 H 1.468 -5.775 -11.889 1.00 . A A . 54 LEU HD13 1 1
17 21314 1 1 54 LEU HD21 H 0.029 -3.716 -11.243 1.00 . A A . 54 LEU HD21 1 1
17 21315 1 1 54 LEU HD22 H 1.490 -2.730 -11.325 1.00 . A A . 54 LEU HD22 1 1
17 21316 1 1 54 LEU HD23 H 0.529 -2.761 -9.847 1.00 . A A . 54 LEU HD23 1 1
17 21317 1 1 54 LEU HG H 2.526 -4.123 -9.603 1.00 . A A . 54 LEU HG 1 1
17 21318 1 1 54 LEU N N 1.268 -4.110 -7.228 1.00 . A A . 54 LEU N 1 1
17 21319 1 1 54 LEU O O -1.766 -5.881 -7.357 1.00 . A A . 54 LEU O 1 1
17 21320 1 1 55 GLU C C -1.420 -6.670 -4.488 1.00 . A A . 55 GLU C 1 1
17 21321 1 1 55 GLU CA C -0.455 -7.402 -5.421 1.00 . A A . 55 GLU CA 1 1
17 21322 1 1 55 GLU CB C 0.622 -8.130 -4.611 1.00 . A A . 55 GLU CB 1 1
17 21323 1 1 55 GLU CD C 1.169 -9.893 -2.898 1.00 . A A . 55 GLU CD 1 1
17 21324 1 1 55 GLU CG C 0.074 -9.154 -3.635 1.00 . A A . 55 GLU CG 1 1
17 21325 1 1 55 GLU H H 1.139 -6.343 -6.323 1.00 . A A . 55 GLU H 1 1
17 21326 1 1 55 GLU HA H -1.010 -8.122 -6.003 1.00 . A A . 55 GLU HA 1 1
17 21327 1 1 55 GLU HB2 H 1.285 -8.639 -5.295 1.00 . A A . 55 GLU HB2 1 1
17 21328 1 1 55 GLU HB3 H 1.189 -7.400 -4.051 1.00 . A A . 55 GLU HB3 1 1
17 21329 1 1 55 GLU HG2 H -0.551 -8.650 -2.911 1.00 . A A . 55 GLU HG2 1 1
17 21330 1 1 55 GLU HG3 H -0.519 -9.874 -4.181 1.00 . A A . 55 GLU HG3 1 1
17 21331 1 1 55 GLU N N 0.164 -6.458 -6.343 1.00 . A A . 55 GLU N 1 1
17 21332 1 1 55 GLU O O -2.532 -7.140 -4.226 1.00 . A A . 55 GLU O 1 1
17 21333 1 1 55 GLU OE1 O 1.786 -10.797 -3.500 1.00 . A A . 55 GLU OE1 1 1
17 21334 1 1 55 GLU OE2 O 1.417 -9.573 -1.715 1.00 . A A . 55 GLU OE2 1 1
17 21335 1 1 56 LEU C C -3.029 -4.151 -3.919 1.00 . A A . 56 LEU C 1 1
17 21336 1 1 56 LEU CA C -1.824 -4.673 -3.149 1.00 . A A . 56 LEU CA 1 1
17 21337 1 1 56 LEU CB C -1.017 -3.501 -2.581 1.00 . A A . 56 LEU CB 1 1
17 21338 1 1 56 LEU CD1 C 0.832 -2.658 -1.113 1.00 . A A . 56 LEU CD1 1 1
17 21339 1 1 56 LEU CD2 C -0.512 -4.632 -0.404 1.00 . A A . 56 LEU CD2 1 1
17 21340 1 1 56 LEU CG C 0.081 -3.890 -1.589 1.00 . A A . 56 LEU CG 1 1
17 21341 1 1 56 LEU H H -0.070 -5.224 -4.202 1.00 . A A . 56 LEU H 1 1
17 21342 1 1 56 LEU HA H -2.176 -5.283 -2.331 1.00 . A A . 56 LEU HA 1 1
17 21343 1 1 56 LEU HB2 H -0.557 -2.977 -3.407 1.00 . A A . 56 LEU HB2 1 1
17 21344 1 1 56 LEU HB3 H -1.699 -2.828 -2.085 1.00 . A A . 56 LEU HB3 1 1
17 21345 1 1 56 LEU HD11 H 1.650 -2.961 -0.475 1.00 . A A . 56 LEU HD11 1 1
17 21346 1 1 56 LEU HD12 H 0.159 -2.022 -0.556 1.00 . A A . 56 LEU HD12 1 1
17 21347 1 1 56 LEU HD13 H 1.216 -2.118 -1.964 1.00 . A A . 56 LEU HD13 1 1
17 21348 1 1 56 LEU HD21 H -1.025 -5.518 -0.751 1.00 . A A . 56 LEU HD21 1 1
17 21349 1 1 56 LEU HD22 H -1.213 -3.990 0.110 1.00 . A A . 56 LEU HD22 1 1
17 21350 1 1 56 LEU HD23 H 0.280 -4.917 0.275 1.00 . A A . 56 LEU HD23 1 1
17 21351 1 1 56 LEU HG H 0.786 -4.546 -2.077 1.00 . A A . 56 LEU HG 1 1
17 21352 1 1 56 LEU N N -0.988 -5.514 -3.998 1.00 . A A . 56 LEU N 1 1
17 21353 1 1 56 LEU O O -4.145 -4.166 -3.411 1.00 . A A . 56 LEU O 1 1
17 21354 1 1 57 ASN C C -4.952 -4.251 -6.206 1.00 . A A . 57 ASN C 1 1
17 21355 1 1 57 ASN CA C -3.879 -3.190 -5.999 1.00 . A A . 57 ASN CA 1 1
17 21356 1 1 57 ASN CB C -3.342 -2.721 -7.358 1.00 . A A . 57 ASN CB 1 1
17 21357 1 1 57 ASN CG C -2.739 -1.326 -7.318 1.00 . A A . 57 ASN CG 1 1
17 21358 1 1 57 ASN H H -1.877 -3.707 -5.496 1.00 . A A . 57 ASN H 1 1
17 21359 1 1 57 ASN HA H -4.323 -2.346 -5.492 1.00 . A A . 57 ASN HA 1 1
17 21360 1 1 57 ASN HB2 H -2.579 -3.412 -7.689 1.00 . A A . 57 ASN HB2 1 1
17 21361 1 1 57 ASN HB3 H -4.150 -2.718 -8.075 1.00 . A A . 57 ASN HB3 1 1
17 21362 1 1 57 ASN HD21 H -2.137 -1.591 -5.445 1.00 . A A . 57 ASN HD21 1 1
17 21363 1 1 57 ASN HD22 H -1.755 -0.062 -6.150 1.00 . A A . 57 ASN HD22 1 1
17 21364 1 1 57 ASN N N -2.798 -3.699 -5.150 1.00 . A A . 57 ASN N 1 1
17 21365 1 1 57 ASN ND2 N -2.154 -0.954 -6.189 1.00 . A A . 57 ASN ND2 1 1
17 21366 1 1 57 ASN O O -6.145 -3.952 -6.182 1.00 . A A . 57 ASN O 1 1
17 21367 1 1 57 ASN OD1 O -2.789 -0.589 -8.304 1.00 . A A . 57 ASN OD1 1 1
17 21368 1 1 58 GLU C C -6.286 -6.754 -5.291 1.00 . A A . 58 GLU C 1 1
17 21369 1 1 58 GLU CA C -5.431 -6.619 -6.541 1.00 . A A . 58 GLU CA 1 1
17 21370 1 1 58 GLU CB C -4.647 -7.912 -6.748 1.00 . A A . 58 GLU CB 1 1
17 21371 1 1 58 GLU CD C -4.789 -10.415 -6.996 1.00 . A A . 58 GLU CD 1 1
17 21372 1 1 58 GLU CG C -5.527 -9.099 -7.089 1.00 . A A . 58 GLU CG 1 1
17 21373 1 1 58 GLU H H -3.548 -5.656 -6.452 1.00 . A A . 58 GLU H 1 1
17 21374 1 1 58 GLU HA H -6.066 -6.442 -7.396 1.00 . A A . 58 GLU HA 1 1
17 21375 1 1 58 GLU HB2 H -3.941 -7.768 -7.548 1.00 . A A . 58 GLU HB2 1 1
17 21376 1 1 58 GLU HB3 H -4.107 -8.142 -5.841 1.00 . A A . 58 GLU HB3 1 1
17 21377 1 1 58 GLU HG2 H -6.359 -9.120 -6.403 1.00 . A A . 58 GLU HG2 1 1
17 21378 1 1 58 GLU HG3 H -5.894 -8.980 -8.099 1.00 . A A . 58 GLU HG3 1 1
17 21379 1 1 58 GLU N N -4.516 -5.493 -6.400 1.00 . A A . 58 GLU N 1 1
17 21380 1 1 58 GLU O O -7.515 -6.840 -5.358 1.00 . A A . 58 GLU O 1 1
17 21381 1 1 58 GLU OE1 O -3.962 -10.702 -7.882 1.00 . A A . 58 GLU OE1 1 1
17 21382 1 1 58 GLU OE2 O -5.048 -11.174 -6.041 1.00 . A A . 58 GLU OE2 1 1
17 21383 1 1 59 LEU C C -7.250 -5.751 -2.621 1.00 . A A . 59 LEU C 1 1
17 21384 1 1 59 LEU CA C -6.271 -6.900 -2.859 1.00 . A A . 59 LEU CA 1 1
17 21385 1 1 59 LEU CB C -5.225 -6.951 -1.745 1.00 . A A . 59 LEU CB 1 1
17 21386 1 1 59 LEU CD1 C -6.519 -8.546 -0.306 1.00 . A A . 59 LEU CD1 1 1
17 21387 1 1 59 LEU CD2 C -4.637 -7.219 0.660 1.00 . A A . 59 LEU CD2 1 1
17 21388 1 1 59 LEU CG C -5.773 -7.221 -0.345 1.00 . A A . 59 LEU CG 1 1
17 21389 1 1 59 LEU H H -4.634 -6.694 -4.184 1.00 . A A . 59 LEU H 1 1
17 21390 1 1 59 LEU HA H -6.822 -7.831 -2.861 1.00 . A A . 59 LEU HA 1 1
17 21391 1 1 59 LEU HB2 H -4.513 -7.727 -1.986 1.00 . A A . 59 LEU HB2 1 1
17 21392 1 1 59 LEU HB3 H -4.706 -6.005 -1.725 1.00 . A A . 59 LEU HB3 1 1
17 21393 1 1 59 LEU HD11 H -7.340 -8.516 -1.008 1.00 . A A . 59 LEU HD11 1 1
17 21394 1 1 59 LEU HD12 H -6.903 -8.715 0.689 1.00 . A A . 59 LEU HD12 1 1
17 21395 1 1 59 LEU HD13 H -5.846 -9.347 -0.574 1.00 . A A . 59 LEU HD13 1 1
17 21396 1 1 59 LEU HD21 H -3.918 -7.978 0.393 1.00 . A A . 59 LEU HD21 1 1
17 21397 1 1 59 LEU HD22 H -5.029 -7.426 1.646 1.00 . A A . 59 LEU HD22 1 1
17 21398 1 1 59 LEU HD23 H -4.157 -6.251 0.659 1.00 . A A . 59 LEU HD23 1 1
17 21399 1 1 59 LEU HG H -6.464 -6.435 -0.073 1.00 . A A . 59 LEU HG 1 1
17 21400 1 1 59 LEU N N -5.612 -6.769 -4.152 1.00 . A A . 59 LEU N 1 1
17 21401 1 1 59 LEU O O -8.337 -5.958 -2.085 1.00 . A A . 59 LEU O 1 1
17 21402 1 1 60 ILE C C -9.046 -3.625 -3.681 1.00 . A A . 60 ILE C 1 1
17 21403 1 1 60 ILE CA C -7.739 -3.382 -2.930 1.00 . A A . 60 ILE CA 1 1
17 21404 1 1 60 ILE CB C -7.059 -2.103 -3.472 1.00 . A A . 60 ILE CB 1 1
17 21405 1 1 60 ILE CD1 C -5.053 -0.554 -3.129 1.00 . A A . 60 ILE CD1 1 1
17 21406 1 1 60 ILE CG1 C -5.837 -1.744 -2.614 1.00 . A A . 60 ILE CG1 1 1
17 21407 1 1 60 ILE CG2 C -8.045 -0.940 -3.507 1.00 . A A . 60 ILE CG2 1 1
17 21408 1 1 60 ILE H H -5.963 -4.436 -3.419 1.00 . A A . 60 ILE H 1 1
17 21409 1 1 60 ILE HA H -7.962 -3.231 -1.883 1.00 . A A . 60 ILE HA 1 1
17 21410 1 1 60 ILE HB H -6.732 -2.298 -4.481 1.00 . A A . 60 ILE HB 1 1
17 21411 1 1 60 ILE HD11 H -4.688 -0.766 -4.124 1.00 . A A . 60 ILE HD11 1 1
17 21412 1 1 60 ILE HD12 H -4.217 -0.362 -2.472 1.00 . A A . 60 ILE HD12 1 1
17 21413 1 1 60 ILE HD13 H -5.695 0.313 -3.159 1.00 . A A . 60 ILE HD13 1 1
17 21414 1 1 60 ILE HG12 H -6.166 -1.512 -1.613 1.00 . A A . 60 ILE HG12 1 1
17 21415 1 1 60 ILE HG13 H -5.170 -2.592 -2.580 1.00 . A A . 60 ILE HG13 1 1
17 21416 1 1 60 ILE HG21 H -8.871 -1.190 -4.156 1.00 . A A . 60 ILE HG21 1 1
17 21417 1 1 60 ILE HG22 H -7.549 -0.057 -3.879 1.00 . A A . 60 ILE HG22 1 1
17 21418 1 1 60 ILE HG23 H -8.415 -0.753 -2.510 1.00 . A A . 60 ILE HG23 1 1
17 21419 1 1 60 ILE N N -6.864 -4.546 -3.036 1.00 . A A . 60 ILE N 1 1
17 21420 1 1 60 ILE O O -10.133 -3.403 -3.142 1.00 . A A . 60 ILE O 1 1
17 21421 1 1 61 GLU C C -10.940 -5.522 -5.081 1.00 . A A . 61 GLU C 1 1
17 21422 1 1 61 GLU CA C -10.118 -4.407 -5.718 1.00 . A A . 61 GLU CA 1 1
17 21423 1 1 61 GLU CB C -9.722 -4.794 -7.144 1.00 . A A . 61 GLU CB 1 1
17 21424 1 1 61 GLU CD C -10.190 -2.470 -8.000 1.00 . A A . 61 GLU CD 1 1
17 21425 1 1 61 GLU CG C -9.208 -3.623 -7.964 1.00 . A A . 61 GLU CG 1 1
17 21426 1 1 61 GLU H H -8.045 -4.240 -5.304 1.00 . A A . 61 GLU H 1 1
17 21427 1 1 61 GLU HA H -10.727 -3.518 -5.759 1.00 . A A . 61 GLU HA 1 1
17 21428 1 1 61 GLU HB2 H -8.947 -5.544 -7.099 1.00 . A A . 61 GLU HB2 1 1
17 21429 1 1 61 GLU HB3 H -10.583 -5.209 -7.648 1.00 . A A . 61 GLU HB3 1 1
17 21430 1 1 61 GLU HG2 H -8.283 -3.276 -7.530 1.00 . A A . 61 GLU HG2 1 1
17 21431 1 1 61 GLU HG3 H -9.029 -3.959 -8.975 1.00 . A A . 61 GLU HG3 1 1
17 21432 1 1 61 GLU N N -8.939 -4.100 -4.917 1.00 . A A . 61 GLU N 1 1
17 21433 1 1 61 GLU O O -12.171 -5.499 -5.127 1.00 . A A . 61 GLU O 1 1
17 21434 1 1 61 GLU OE1 O -11.404 -2.716 -8.176 1.00 . A A . 61 GLU OE1 1 1
17 21435 1 1 61 GLU OE2 O -9.757 -1.313 -7.840 1.00 . A A . 61 GLU OE2 1 1
17 21436 1 1 62 ALA C C -11.787 -7.054 -2.643 1.00 . A A . 62 ALA C 1 1
17 21437 1 1 62 ALA CA C -10.933 -7.581 -3.792 1.00 . A A . 62 ALA CA 1 1
17 21438 1 1 62 ALA CB C -9.919 -8.592 -3.277 1.00 . A A . 62 ALA CB 1 1
17 21439 1 1 62 ALA H H -9.277 -6.474 -4.512 1.00 . A A . 62 ALA H 1 1
17 21440 1 1 62 ALA HA H -11.575 -8.081 -4.504 1.00 . A A . 62 ALA HA 1 1
17 21441 1 1 62 ALA HB1 H -10.436 -9.396 -2.779 1.00 . A A . 62 ALA HB1 1 1
17 21442 1 1 62 ALA HB2 H -9.251 -8.106 -2.581 1.00 . A A . 62 ALA HB2 1 1
17 21443 1 1 62 ALA HB3 H -9.351 -8.986 -4.105 1.00 . A A . 62 ALA HB3 1 1
17 21444 1 1 62 ALA N N -10.260 -6.490 -4.482 1.00 . A A . 62 ALA N 1 1
17 21445 1 1 62 ALA O O -12.925 -7.488 -2.452 1.00 . A A . 62 ALA O 1 1
17 21446 1 1 63 GLN C C -13.147 -4.687 -1.256 1.00 . A A . 63 GLN C 1 1
17 21447 1 1 63 GLN CA C -11.945 -5.495 -0.774 1.00 . A A . 63 GLN CA 1 1
17 21448 1 1 63 GLN CB C -11.003 -4.581 0.013 1.00 . A A . 63 GLN CB 1 1
17 21449 1 1 63 GLN CD C -10.098 -6.231 1.722 1.00 . A A . 63 GLN CD 1 1
17 21450 1 1 63 GLN CG C -9.779 -5.284 0.578 1.00 . A A . 63 GLN CG 1 1
17 21451 1 1 63 GLN H H -10.319 -5.810 -2.100 1.00 . A A . 63 GLN H 1 1
17 21452 1 1 63 GLN HA H -12.290 -6.286 -0.126 1.00 . A A . 63 GLN HA 1 1
17 21453 1 1 63 GLN HB2 H -10.662 -3.790 -0.640 1.00 . A A . 63 GLN HB2 1 1
17 21454 1 1 63 GLN HB3 H -11.550 -4.142 0.835 1.00 . A A . 63 GLN HB3 1 1
17 21455 1 1 63 GLN HE21 H -8.310 -5.893 2.509 1.00 . A A . 63 GLN HE21 1 1
17 21456 1 1 63 GLN HE22 H -9.317 -6.994 3.384 1.00 . A A . 63 GLN HE22 1 1
17 21457 1 1 63 GLN HG2 H -9.312 -5.850 -0.213 1.00 . A A . 63 GLN HG2 1 1
17 21458 1 1 63 GLN HG3 H -9.088 -4.534 0.936 1.00 . A A . 63 GLN HG3 1 1
17 21459 1 1 63 GLN N N -11.237 -6.104 -1.896 1.00 . A A . 63 GLN N 1 1
17 21460 1 1 63 GLN NE2 N -9.146 -6.386 2.629 1.00 . A A . 63 GLN NE2 1 1
17 21461 1 1 63 GLN O O -14.162 -4.595 -0.572 1.00 . A A . 63 GLN O 1 1
17 21462 1 1 63 GLN OE1 O -11.180 -6.816 1.791 1.00 . A A . 63 GLN OE1 1 1
17 21463 1 1 64 ASN C C -15.111 -4.032 -3.779 1.00 . A A . 64 ASN C 1 1
17 21464 1 1 64 ASN CA C -14.072 -3.241 -2.989 1.00 . A A . 64 ASN CA 1 1
17 21465 1 1 64 ASN CB C -13.468 -2.149 -3.876 1.00 . A A . 64 ASN CB 1 1
17 21466 1 1 64 ASN CG C -12.855 -1.013 -3.078 1.00 . A A . 64 ASN CG 1 1
17 21467 1 1 64 ASN H H -12.208 -4.255 -2.967 1.00 . A A . 64 ASN H 1 1
17 21468 1 1 64 ASN HA H -14.568 -2.767 -2.155 1.00 . A A . 64 ASN HA 1 1
17 21469 1 1 64 ASN HB2 H -12.694 -2.584 -4.492 1.00 . A A . 64 ASN HB2 1 1
17 21470 1 1 64 ASN HB3 H -14.242 -1.742 -4.510 1.00 . A A . 64 ASN HB3 1 1
17 21471 1 1 64 ASN HD21 H -11.089 -1.924 -3.077 1.00 . A A . 64 ASN HD21 1 1
17 21472 1 1 64 ASN HD22 H -11.154 -0.394 -2.272 1.00 . A A . 64 ASN HD22 1 1
17 21473 1 1 64 ASN N N -13.024 -4.105 -2.443 1.00 . A A . 64 ASN N 1 1
17 21474 1 1 64 ASN ND2 N -11.573 -1.119 -2.776 1.00 . A A . 64 ASN ND2 1 1
17 21475 1 1 64 ASN O O -16.114 -3.478 -4.229 1.00 . A A . 64 ASN O 1 1
17 21476 1 1 64 ASN OD1 O -13.533 -0.045 -2.732 1.00 . A A . 64 ASN OD1 1 1
17 21477 1 1 65 HIS C C -16.545 -7.073 -3.663 1.00 . A A . 65 HIS C 1 1
17 21478 1 1 65 HIS CA C -15.822 -6.177 -4.659 1.00 . A A . 65 HIS CA 1 1
17 21479 1 1 65 HIS CB C -15.122 -7.033 -5.727 1.00 . A A . 65 HIS CB 1 1
17 21480 1 1 65 HIS CD2 C -16.405 -9.255 -6.189 1.00 . A A . 65 HIS CD2 1 1
17 21481 1 1 65 HIS CE1 C -17.447 -8.653 -8.020 1.00 . A A . 65 HIS CE1 1 1
17 21482 1 1 65 HIS CG C -16.044 -7.974 -6.460 1.00 . A A . 65 HIS CG 1 1
17 21483 1 1 65 HIS H H -14.028 -5.702 -3.627 1.00 . A A . 65 HIS H 1 1
17 21484 1 1 65 HIS HA H -16.547 -5.540 -5.141 1.00 . A A . 65 HIS HA 1 1
17 21485 1 1 65 HIS HB2 H -14.666 -6.380 -6.458 1.00 . A A . 65 HIS HB2 1 1
17 21486 1 1 65 HIS HB3 H -14.350 -7.624 -5.253 1.00 . A A . 65 HIS HB3 1 1
17 21487 1 1 65 HIS HD1 H -16.663 -6.757 -8.073 1.00 . A A . 65 HIS HD1 1 1
17 21488 1 1 65 HIS HD2 H -16.062 -9.854 -5.357 1.00 . A A . 65 HIS HD2 1 1
17 21489 1 1 65 HIS HE1 H -18.072 -8.671 -8.900 1.00 . A A . 65 HIS HE1 1 1
17 21490 1 1 65 HIS HE2 H -17.834 -10.471 -7.139 1.00 . A A . 65 HIS HE2 1 1
17 21491 1 1 65 HIS N N -14.865 -5.320 -3.964 1.00 . A A . 65 HIS N 1 1
17 21492 1 1 65 HIS ND1 N -16.715 -7.629 -7.613 1.00 . A A . 65 HIS ND1 1 1
17 21493 1 1 65 HIS NE2 N -17.276 -9.652 -7.171 1.00 . A A . 65 HIS NE2 1 1
17 21494 1 1 65 HIS O O -17.764 -7.212 -3.719 1.00 . A A . 65 HIS O 1 1
17 21495 1 1 66 GLN C C -16.940 -9.814 -2.440 1.00 . A A . 66 GLN C 1 1
17 21496 1 1 66 GLN CA C -16.288 -8.608 -1.771 1.00 . A A . 66 GLN CA 1 1
17 21497 1 1 66 GLN CB C -17.278 -7.954 -0.799 1.00 . A A . 66 GLN CB 1 1
17 21498 1 1 66 GLN CD C -17.534 -6.548 1.283 1.00 . A A . 66 GLN CD 1 1
17 21499 1 1 66 GLN CG C -16.663 -6.880 0.083 1.00 . A A . 66 GLN CG 1 1
17 21500 1 1 66 GLN H H -14.815 -7.451 -2.746 1.00 . A A . 66 GLN H 1 1
17 21501 1 1 66 GLN HA H -15.441 -8.962 -1.204 1.00 . A A . 66 GLN HA 1 1
17 21502 1 1 66 GLN HB2 H -18.079 -7.504 -1.369 1.00 . A A . 66 GLN HB2 1 1
17 21503 1 1 66 GLN HB3 H -17.693 -8.719 -0.159 1.00 . A A . 66 GLN HB3 1 1
17 21504 1 1 66 GLN HE21 H -18.180 -8.425 1.365 1.00 . A A . 66 GLN HE21 1 1
17 21505 1 1 66 GLN HE22 H -18.811 -7.367 2.571 1.00 . A A . 66 GLN HE22 1 1
17 21506 1 1 66 GLN HG2 H -15.706 -7.227 0.436 1.00 . A A . 66 GLN HG2 1 1
17 21507 1 1 66 GLN HG3 H -16.529 -5.982 -0.507 1.00 . A A . 66 GLN HG3 1 1
17 21508 1 1 66 GLN N N -15.774 -7.661 -2.755 1.00 . A A . 66 GLN N 1 1
17 21509 1 1 66 GLN NE2 N -18.249 -7.545 1.789 1.00 . A A . 66 GLN NE2 1 1
17 21510 1 1 66 GLN O O -18.142 -9.822 -2.712 1.00 . A A . 66 GLN O 1 1
17 21511 1 1 66 GLN OE1 O -17.556 -5.414 1.760 1.00 . A A . 66 GLN OE1 1 1
17 21512 1 1 67 THR C C -17.142 -12.923 -2.011 1.00 . A A . 67 THR C 1 1
17 21513 1 1 67 THR CA C -16.664 -12.094 -3.204 1.00 . A A . 67 THR CA 1 1
17 21514 1 1 67 THR CB C -15.597 -12.874 -4.001 1.00 . A A . 67 THR CB 1 1
17 21515 1 1 67 THR CG2 C -16.229 -13.989 -4.824 1.00 . A A . 67 THR CG2 1 1
17 21516 1 1 67 THR H H -15.169 -10.723 -2.602 1.00 . A A . 67 THR H 1 1
17 21517 1 1 67 THR HA H -17.503 -11.885 -3.853 1.00 . A A . 67 THR HA 1 1
17 21518 1 1 67 THR HB H -14.894 -13.310 -3.306 1.00 . A A . 67 THR HB 1 1
17 21519 1 1 67 THR HG1 H -14.114 -11.636 -4.428 1.00 . A A . 67 THR HG1 1 1
17 21520 1 1 67 THR HG21 H -15.460 -14.510 -5.373 1.00 . A A . 67 THR HG21 1 1
17 21521 1 1 67 THR HG22 H -16.941 -13.565 -5.515 1.00 . A A . 67 THR HG22 1 1
17 21522 1 1 67 THR HG23 H -16.735 -14.682 -4.164 1.00 . A A . 67 THR HG23 1 1
17 21523 1 1 67 THR N N -16.138 -10.828 -2.719 1.00 . A A . 67 THR N 1 1
17 21524 1 1 67 THR O O -17.754 -13.983 -2.158 1.00 . A A . 67 THR O 1 1
17 21525 1 1 67 THR OG1 O -14.900 -11.979 -4.880 1.00 . A A . 67 THR OG1 1 1
17 21526 1 1 68 LYS C C -18.731 -12.830 0.677 1.00 . A A . 68 LYS C 1 1
17 21527 1 1 68 LYS CA C -17.241 -13.041 0.426 1.00 . A A . 68 LYS CA 1 1
17 21528 1 1 68 LYS CB C -16.418 -12.466 1.592 1.00 . A A . 68 LYS CB 1 1
17 21529 1 1 68 LYS CD C -14.208 -12.241 0.358 1.00 . A A . 68 LYS CD 1 1
17 21530 1 1 68 LYS CE C -12.716 -12.538 0.367 1.00 . A A . 68 LYS CE 1 1
17 21531 1 1 68 LYS CG C -14.927 -12.824 1.570 1.00 . A A . 68 LYS CG 1 1
17 21532 1 1 68 LYS H H -16.380 -11.555 -0.782 1.00 . A A . 68 LYS H 1 1
17 21533 1 1 68 LYS HA H -17.046 -14.100 0.338 1.00 . A A . 68 LYS HA 1 1
17 21534 1 1 68 LYS HB2 H -16.503 -11.390 1.575 1.00 . A A . 68 LYS HB2 1 1
17 21535 1 1 68 LYS HB3 H -16.836 -12.830 2.515 1.00 . A A . 68 LYS HB3 1 1
17 21536 1 1 68 LYS HD2 H -14.639 -12.663 -0.536 1.00 . A A . 68 LYS HD2 1 1
17 21537 1 1 68 LYS HD3 H -14.350 -11.169 0.355 1.00 . A A . 68 LYS HD3 1 1
17 21538 1 1 68 LYS HE2 H -12.575 -13.593 0.548 1.00 . A A . 68 LYS HE2 1 1
17 21539 1 1 68 LYS HE3 H -12.305 -12.283 -0.599 1.00 . A A . 68 LYS HE3 1 1
17 21540 1 1 68 LYS HG2 H -14.463 -12.439 2.467 1.00 . A A . 68 LYS HG2 1 1
17 21541 1 1 68 LYS HG3 H -14.830 -13.901 1.551 1.00 . A A . 68 LYS HG3 1 1
17 21542 1 1 68 LYS HZ1 H -12.321 -10.777 1.422 1.00 . A A . 68 LYS HZ1 1 1
17 21543 1 1 68 LYS HZ2 H -10.971 -11.789 1.233 1.00 . A A . 68 LYS HZ2 1 1
17 21544 1 1 68 LYS HZ3 H -12.176 -12.188 2.357 1.00 . A A . 68 LYS HZ3 1 1
17 21545 1 1 68 LYS N N -16.858 -12.404 -0.820 1.00 . A A . 68 LYS N 1 1
17 21546 1 1 68 LYS NZ N -11.999 -11.770 1.417 1.00 . A A . 68 LYS NZ 1 1
17 21547 1 1 68 LYS O O -19.227 -11.708 0.548 1.00 . A A . 68 LYS O 1 1
17 21548 1 1 69 THR C C -21.659 -13.422 0.025 1.00 . A A . 69 THR C 1 1
17 21549 1 1 69 THR CA C -20.881 -13.928 1.245 1.00 . A A . 69 THR CA 1 1
17 21550 1 1 69 THR CB C -21.311 -13.149 2.517 1.00 . A A . 69 THR CB 1 1
17 21551 1 1 69 THR CG2 C -20.765 -13.828 3.760 1.00 . A A . 69 THR CG2 1 1
17 21552 1 1 69 THR H H -18.935 -14.759 1.144 1.00 . A A . 69 THR H 1 1
17 21553 1 1 69 THR HA H -21.158 -14.964 1.396 1.00 . A A . 69 THR HA 1 1
17 21554 1 1 69 THR HB H -22.389 -13.164 2.574 1.00 . A A . 69 THR HB 1 1
17 21555 1 1 69 THR HG1 H -20.334 -11.639 1.690 1.00 . A A . 69 THR HG1 1 1
17 21556 1 1 69 THR HG21 H -21.130 -14.843 3.803 1.00 . A A . 69 THR HG21 1 1
17 21557 1 1 69 THR HG22 H -21.092 -13.289 4.638 1.00 . A A . 69 THR HG22 1 1
17 21558 1 1 69 THR HG23 H -19.685 -13.835 3.722 1.00 . A A . 69 THR HG23 1 1
17 21559 1 1 69 THR N N -19.426 -13.915 1.027 1.00 . A A . 69 THR N 1 1
17 21560 1 1 69 THR O O -21.081 -13.140 -1.025 1.00 . A A . 69 THR O 1 1
17 21561 1 1 69 THR OG1 O -20.872 -11.783 2.485 1.00 . A A . 69 THR OG1 1 1
17 21562 1 1 70 ALA C C -24.479 -11.575 -0.648 1.00 . A A . 70 ALA C 1 1
17 21563 1 1 70 ALA CA C -23.829 -12.920 -0.943 1.00 . A A . 70 ALA CA 1 1
17 21564 1 1 70 ALA CB C -24.888 -13.974 -1.226 1.00 . A A . 70 ALA CB 1 1
17 21565 1 1 70 ALA H H -23.390 -13.565 1.024 1.00 . A A . 70 ALA H 1 1
17 21566 1 1 70 ALA HA H -23.209 -12.822 -1.824 1.00 . A A . 70 ALA HA 1 1
17 21567 1 1 70 ALA HB1 H -24.411 -14.928 -1.398 1.00 . A A . 70 ALA HB1 1 1
17 21568 1 1 70 ALA HB2 H -25.453 -13.690 -2.100 1.00 . A A . 70 ALA HB2 1 1
17 21569 1 1 70 ALA HB3 H -25.551 -14.052 -0.377 1.00 . A A . 70 ALA HB3 1 1
17 21570 1 1 70 ALA N N -22.977 -13.342 0.159 1.00 . A A . 70 ALA N 1 1
17 21571 1 1 70 ALA O O -25.248 -11.058 -1.461 1.00 . A A . 70 ALA O 1 1
17 21572 1 1 71 LEU C C -26.207 -9.725 0.978 1.00 . A A . 71 LEU C 1 1
17 21573 1 1 71 LEU CA C -24.678 -9.722 0.951 1.00 . A A . 71 LEU CA 1 1
17 21574 1 1 71 LEU CB C -24.163 -8.620 0.016 1.00 . A A . 71 LEU CB 1 1
17 21575 1 1 71 LEU CD1 C -22.254 -7.462 -1.128 1.00 . A A . 71 LEU CD1 1 1
17 21576 1 1 71 LEU CD2 C -21.936 -8.405 1.159 1.00 . A A . 71 LEU CD2 1 1
17 21577 1 1 71 LEU CG C -22.642 -8.580 -0.176 1.00 . A A . 71 LEU CG 1 1
17 21578 1 1 71 LEU H H -23.570 -11.514 1.128 1.00 . A A . 71 LEU H 1 1
17 21579 1 1 71 LEU HA H -24.315 -9.533 1.950 1.00 . A A . 71 LEU HA 1 1
17 21580 1 1 71 LEU HB2 H -24.624 -8.756 -0.950 1.00 . A A . 71 LEU HB2 1 1
17 21581 1 1 71 LEU HB3 H -24.478 -7.667 0.415 1.00 . A A . 71 LEU HB3 1 1
17 21582 1 1 71 LEU HD11 H -22.741 -7.612 -2.081 1.00 . A A . 71 LEU HD11 1 1
17 21583 1 1 71 LEU HD12 H -21.184 -7.465 -1.267 1.00 . A A . 71 LEU HD12 1 1
17 21584 1 1 71 LEU HD13 H -22.561 -6.512 -0.713 1.00 . A A . 71 LEU HD13 1 1
17 21585 1 1 71 LEU HD21 H -22.254 -7.478 1.615 1.00 . A A . 71 LEU HD21 1 1
17 21586 1 1 71 LEU HD22 H -20.868 -8.381 1.001 1.00 . A A . 71 LEU HD22 1 1
17 21587 1 1 71 LEU HD23 H -22.185 -9.230 1.811 1.00 . A A . 71 LEU HD23 1 1
17 21588 1 1 71 LEU HG H -22.319 -9.515 -0.606 1.00 . A A . 71 LEU HG 1 1
17 21589 1 1 71 LEU N N -24.166 -11.025 0.525 1.00 . A A . 71 LEU N 1 1
17 21590 1 1 71 LEU O O -26.856 -8.916 0.318 1.00 . A A . 71 LEU O 1 1
17 21591 1 1 72 GLU C C -28.888 -10.111 2.941 1.00 . A A . 72 GLU C 1 1
17 21592 1 1 72 GLU CA C -28.216 -10.837 1.778 1.00 . A A . 72 GLU CA 1 1
17 21593 1 1 72 GLU CB C -28.525 -12.332 1.868 1.00 . A A . 72 GLU CB 1 1
17 21594 1 1 72 GLU CD C -28.292 -14.615 0.836 1.00 . A A . 72 GLU CD 1 1
17 21595 1 1 72 GLU CG C -27.939 -13.149 0.732 1.00 . A A . 72 GLU CG 1 1
17 21596 1 1 72 GLU H H -26.208 -11.166 2.353 1.00 . A A . 72 GLU H 1 1
17 21597 1 1 72 GLU HA H -28.615 -10.456 0.852 1.00 . A A . 72 GLU HA 1 1
17 21598 1 1 72 GLU HB2 H -28.131 -12.716 2.800 1.00 . A A . 72 GLU HB2 1 1
17 21599 1 1 72 GLU HB3 H -29.598 -12.467 1.862 1.00 . A A . 72 GLU HB3 1 1
17 21600 1 1 72 GLU HG2 H -28.324 -12.769 -0.202 1.00 . A A . 72 GLU HG2 1 1
17 21601 1 1 72 GLU HG3 H -26.863 -13.048 0.746 1.00 . A A . 72 GLU HG3 1 1
17 21602 1 1 72 GLU N N -26.773 -10.628 1.765 1.00 . A A . 72 GLU N 1 1
17 21603 1 1 72 GLU O O -29.879 -10.592 3.487 1.00 . A A . 72 GLU O 1 1
17 21604 1 1 72 GLU OE1 O -27.848 -15.270 1.802 1.00 . A A . 72 GLU OE1 1 1
17 21605 1 1 72 GLU OE2 O -29.030 -15.121 -0.039 1.00 . A A . 72 GLU OE2 1 1
17 21606 1 1 73 HIS C C -29.009 -6.682 4.052 1.00 . A A . 73 HIS C 1 1
17 21607 1 1 73 HIS CA C -28.988 -8.172 4.389 1.00 . A A . 73 HIS CA 1 1
17 21608 1 1 73 HIS CB C -28.311 -8.425 5.739 1.00 . A A . 73 HIS CB 1 1
17 21609 1 1 73 HIS CD2 C -29.634 -10.453 6.681 1.00 . A A . 73 HIS CD2 1 1
17 21610 1 1 73 HIS CE1 C -27.977 -11.874 6.827 1.00 . A A . 73 HIS CE1 1 1
17 21611 1 1 73 HIS CG C -28.515 -9.819 6.253 1.00 . A A . 73 HIS CG 1 1
17 21612 1 1 73 HIS H H -27.557 -8.617 2.879 1.00 . A A . 73 HIS H 1 1
17 21613 1 1 73 HIS HA H -30.015 -8.506 4.459 1.00 . A A . 73 HIS HA 1 1
17 21614 1 1 73 HIS HB2 H -27.249 -8.259 5.638 1.00 . A A . 73 HIS HB2 1 1
17 21615 1 1 73 HIS HB3 H -28.709 -7.738 6.469 1.00 . A A . 73 HIS HB3 1 1
17 21616 1 1 73 HIS HD1 H -26.550 -10.586 6.112 1.00 . A A . 73 HIS HD1 1 1
17 21617 1 1 73 HIS HD2 H -30.631 -10.031 6.725 1.00 . A A . 73 HIS HD2 1 1
17 21618 1 1 73 HIS HE1 H -27.407 -12.773 7.006 1.00 . A A . 73 HIS HE1 1 1
17 21619 1 1 73 HIS HE2 H -29.901 -12.475 7.182 1.00 . A A . 73 HIS HE2 1 1
17 21620 1 1 73 HIS N N -28.364 -8.954 3.323 1.00 . A A . 73 HIS N 1 1
17 21621 1 1 73 HIS ND1 N -27.497 -10.738 6.358 1.00 . A A . 73 HIS ND1 1 1
17 21622 1 1 73 HIS NE2 N -29.272 -11.728 7.032 1.00 . A A . 73 HIS NE2 1 1
17 21623 1 1 73 HIS O O -29.904 -6.221 3.347 1.00 . A A . 73 HIS O 1 1
17 21624 1 1 74 HIS C C -26.668 -4.014 3.750 1.00 . A A . 74 HIS C 1 1
17 21625 1 1 74 HIS CA C -28.019 -4.483 4.276 1.00 . A A . 74 HIS CA 1 1
17 21626 1 1 74 HIS CB C -28.422 -3.675 5.524 1.00 . A A . 74 HIS CB 1 1
17 21627 1 1 74 HIS CD2 C -27.151 -4.637 7.574 1.00 . A A . 74 HIS CD2 1 1
17 21628 1 1 74 HIS CE1 C -25.850 -2.923 7.980 1.00 . A A . 74 HIS CE1 1 1
17 21629 1 1 74 HIS CG C -27.428 -3.690 6.648 1.00 . A A . 74 HIS CG 1 1
17 21630 1 1 74 HIS H H -27.309 -6.333 5.065 1.00 . A A . 74 HIS H 1 1
17 21631 1 1 74 HIS HA H -28.754 -4.298 3.504 1.00 . A A . 74 HIS HA 1 1
17 21632 1 1 74 HIS HB2 H -28.569 -2.646 5.237 1.00 . A A . 74 HIS HB2 1 1
17 21633 1 1 74 HIS HB3 H -29.355 -4.069 5.902 1.00 . A A . 74 HIS HB3 1 1
17 21634 1 1 74 HIS HD1 H -26.571 -1.768 6.440 1.00 . A A . 74 HIS HD1 1 1
17 21635 1 1 74 HIS HD2 H -27.618 -5.610 7.656 1.00 . A A . 74 HIS HD2 1 1
17 21636 1 1 74 HIS HE1 H -25.104 -2.282 8.426 1.00 . A A . 74 HIS HE1 1 1
17 21637 1 1 74 HIS HE2 H -25.881 -4.537 9.248 1.00 . A A . 74 HIS HE2 1 1
17 21638 1 1 74 HIS N N -28.030 -5.923 4.536 1.00 . A A . 74 HIS N 1 1
17 21639 1 1 74 HIS ND1 N -26.597 -2.628 6.932 1.00 . A A . 74 HIS ND1 1 1
17 21640 1 1 74 HIS NE2 N -26.167 -4.135 8.390 1.00 . A A . 74 HIS NE2 1 1
17 21641 1 1 74 HIS O O -26.574 -2.951 3.142 1.00 . A A . 74 HIS O 1 1
18 21642 1 1 1 MET C C 3.425 7.903 8.512 1.00 . A A . 1 MET C 1 1
18 21643 1 1 1 MET CA C 3.223 8.998 7.473 1.00 . A A . 1 MET CA 1 1
18 21644 1 1 1 MET CB C 4.551 9.297 6.763 1.00 . A A . 1 MET CB 1 1
18 21645 1 1 1 MET CE C 8.369 10.182 8.190 1.00 . A A . 1 MET CE 1 1
18 21646 1 1 1 MET CG C 5.689 9.663 7.699 1.00 . A A . 1 MET CG 1 1
18 21647 1 1 1 MET H1 H 2.608 10.994 7.427 1.00 . A A . 1 MET H1 1 1
18 21648 1 1 1 MET H2 H 3.302 10.519 8.902 1.00 . A A . 1 MET H2 1 1
18 21649 1 1 1 MET H3 H 1.734 10.020 8.504 1.00 . A A . 1 MET H3 1 1
18 21650 1 1 1 MET HA H 2.503 8.654 6.745 1.00 . A A . 1 MET HA 1 1
18 21651 1 1 1 MET HB2 H 4.849 8.423 6.202 1.00 . A A . 1 MET HB2 1 1
18 21652 1 1 1 MET HB3 H 4.403 10.120 6.077 1.00 . A A . 1 MET HB3 1 1
18 21653 1 1 1 MET HE1 H 8.056 11.062 8.731 1.00 . A A . 1 MET HE1 1 1
18 21654 1 1 1 MET HE2 H 9.368 10.330 7.810 1.00 . A A . 1 MET HE2 1 1
18 21655 1 1 1 MET HE3 H 8.357 9.329 8.849 1.00 . A A . 1 MET HE3 1 1
18 21656 1 1 1 MET HG2 H 5.436 10.579 8.209 1.00 . A A . 1 MET HG2 1 1
18 21657 1 1 1 MET HG3 H 5.813 8.870 8.423 1.00 . A A . 1 MET HG3 1 1
18 21658 1 1 1 MET N N 2.682 10.217 8.119 1.00 . A A . 1 MET N 1 1
18 21659 1 1 1 MET O O 3.420 8.170 9.713 1.00 . A A . 1 MET O 1 1
18 21660 1 1 1 MET SD S 7.247 9.897 6.824 1.00 . A A . 1 MET SD 1 1
18 21661 1 1 2 ARG C C 4.927 4.643 8.406 1.00 . A A . 2 ARG C 1 1
18 21662 1 1 2 ARG CA C 3.833 5.548 8.948 1.00 . A A . 2 ARG CA 1 1
18 21663 1 1 2 ARG CB C 2.552 4.735 9.160 1.00 . A A . 2 ARG CB 1 1
18 21664 1 1 2 ARG CD C 2.286 5.374 11.573 1.00 . A A . 2 ARG CD 1 1
18 21665 1 1 2 ARG CG C 1.617 5.316 10.209 1.00 . A A . 2 ARG CG 1 1
18 21666 1 1 2 ARG CZ C 1.748 6.288 13.805 1.00 . A A . 2 ARG CZ 1 1
18 21667 1 1 2 ARG H H 3.568 6.515 7.080 1.00 . A A . 2 ARG H 1 1
18 21668 1 1 2 ARG HA H 4.154 5.947 9.899 1.00 . A A . 2 ARG HA 1 1
18 21669 1 1 2 ARG HB2 H 2.017 4.684 8.225 1.00 . A A . 2 ARG HB2 1 1
18 21670 1 1 2 ARG HB3 H 2.822 3.734 9.465 1.00 . A A . 2 ARG HB3 1 1
18 21671 1 1 2 ARG HD2 H 2.668 4.393 11.815 1.00 . A A . 2 ARG HD2 1 1
18 21672 1 1 2 ARG HD3 H 3.104 6.076 11.527 1.00 . A A . 2 ARG HD3 1 1
18 21673 1 1 2 ARG HE H 0.397 5.686 12.446 1.00 . A A . 2 ARG HE 1 1
18 21674 1 1 2 ARG HG2 H 1.335 6.316 9.913 1.00 . A A . 2 ARG HG2 1 1
18 21675 1 1 2 ARG HG3 H 0.736 4.695 10.275 1.00 . A A . 2 ARG HG3 1 1
18 21676 1 1 2 ARG HH11 H 3.735 6.220 13.400 1.00 . A A . 2 ARG HH11 1 1
18 21677 1 1 2 ARG HH12 H 3.318 6.822 14.972 1.00 . A A . 2 ARG HH12 1 1
18 21678 1 1 2 ARG HH21 H -0.138 6.476 14.534 1.00 . A A . 2 ARG HH21 1 1
18 21679 1 1 2 ARG HH22 H 1.132 6.981 15.604 1.00 . A A . 2 ARG HH22 1 1
18 21680 1 1 2 ARG N N 3.595 6.672 8.051 1.00 . A A . 2 ARG N 1 1
18 21681 1 1 2 ARG NE N 1.362 5.792 12.626 1.00 . A A . 2 ARG NE 1 1
18 21682 1 1 2 ARG NH1 N 3.036 6.457 14.077 1.00 . A A . 2 ARG NH1 1 1
18 21683 1 1 2 ARG NH2 N 0.843 6.606 14.720 1.00 . A A . 2 ARG NH2 1 1
18 21684 1 1 2 ARG O O 5.046 4.460 7.200 1.00 . A A . 2 ARG O 1 1
18 21685 1 1 3 VAL C C 6.414 1.750 9.309 1.00 . A A . 3 VAL C 1 1
18 21686 1 1 3 VAL CA C 6.798 3.176 8.931 1.00 . A A . 3 VAL CA 1 1
18 21687 1 1 3 VAL CB C 8.128 3.547 9.626 1.00 . A A . 3 VAL CB 1 1
18 21688 1 1 3 VAL CG1 C 9.258 2.619 9.190 1.00 . A A . 3 VAL CG1 1 1
18 21689 1 1 3 VAL CG2 C 8.493 4.998 9.348 1.00 . A A . 3 VAL CG2 1 1
18 21690 1 1 3 VAL H H 5.595 4.295 10.255 1.00 . A A . 3 VAL H 1 1
18 21691 1 1 3 VAL HA H 6.936 3.236 7.862 1.00 . A A . 3 VAL HA 1 1
18 21692 1 1 3 VAL HB H 7.994 3.434 10.690 1.00 . A A . 3 VAL HB 1 1
18 21693 1 1 3 VAL HG11 H 9.350 2.644 8.114 1.00 . A A . 3 VAL HG11 1 1
18 21694 1 1 3 VAL HG12 H 9.039 1.610 9.509 1.00 . A A . 3 VAL HG12 1 1
18 21695 1 1 3 VAL HG13 H 10.185 2.946 9.639 1.00 . A A . 3 VAL HG13 1 1
18 21696 1 1 3 VAL HG21 H 9.421 5.236 9.848 1.00 . A A . 3 VAL HG21 1 1
18 21697 1 1 3 VAL HG22 H 7.709 5.643 9.717 1.00 . A A . 3 VAL HG22 1 1
18 21698 1 1 3 VAL HG23 H 8.610 5.142 8.285 1.00 . A A . 3 VAL HG23 1 1
18 21699 1 1 3 VAL N N 5.729 4.091 9.307 1.00 . A A . 3 VAL N 1 1
18 21700 1 1 3 VAL O O 5.953 1.502 10.421 1.00 . A A . 3 VAL O 1 1
18 21701 1 1 4 PHE C C 7.478 -1.460 8.513 1.00 . A A . 4 PHE C 1 1
18 21702 1 1 4 PHE CA C 6.249 -0.570 8.621 1.00 . A A . 4 PHE CA 1 1
18 21703 1 1 4 PHE CB C 5.178 -1.048 7.638 1.00 . A A . 4 PHE CB 1 1
18 21704 1 1 4 PHE CD1 C 3.323 0.606 7.985 1.00 . A A . 4 PHE CD1 1 1
18 21705 1 1 4 PHE CD2 C 2.900 -1.688 8.476 1.00 . A A . 4 PHE CD2 1 1
18 21706 1 1 4 PHE CE1 C 2.030 0.927 8.352 1.00 . A A . 4 PHE CE1 1 1
18 21707 1 1 4 PHE CE2 C 1.605 -1.375 8.847 1.00 . A A . 4 PHE CE2 1 1
18 21708 1 1 4 PHE CG C 3.773 -0.701 8.042 1.00 . A A . 4 PHE CG 1 1
18 21709 1 1 4 PHE CZ C 1.170 -0.064 8.783 1.00 . A A . 4 PHE CZ 1 1
18 21710 1 1 4 PHE H H 6.975 1.081 7.513 1.00 . A A . 4 PHE H 1 1
18 21711 1 1 4 PHE HA H 5.858 -0.644 9.622 1.00 . A A . 4 PHE HA 1 1
18 21712 1 1 4 PHE HB2 H 5.363 -0.602 6.673 1.00 . A A . 4 PHE HB2 1 1
18 21713 1 1 4 PHE HB3 H 5.242 -2.124 7.546 1.00 . A A . 4 PHE HB3 1 1
18 21714 1 1 4 PHE HD1 H 3.995 1.382 7.649 1.00 . A A . 4 PHE HD1 1 1
18 21715 1 1 4 PHE HD2 H 3.239 -2.712 8.525 1.00 . A A . 4 PHE HD2 1 1
18 21716 1 1 4 PHE HE1 H 1.692 1.950 8.296 1.00 . A A . 4 PHE HE1 1 1
18 21717 1 1 4 PHE HE2 H 0.933 -2.155 9.182 1.00 . A A . 4 PHE HE2 1 1
18 21718 1 1 4 PHE HZ H 0.159 0.185 9.071 1.00 . A A . 4 PHE HZ 1 1
18 21719 1 1 4 PHE N N 6.590 0.823 8.381 1.00 . A A . 4 PHE N 1 1
18 21720 1 1 4 PHE O O 7.994 -1.698 7.422 1.00 . A A . 4 PHE O 1 1
18 21721 1 1 5 PRO C C 8.580 -4.318 9.339 1.00 . A A . 5 PRO C 1 1
18 21722 1 1 5 PRO CA C 9.067 -2.917 9.701 1.00 . A A . 5 PRO CA 1 1
18 21723 1 1 5 PRO CB C 9.538 -2.877 11.164 1.00 . A A . 5 PRO CB 1 1
18 21724 1 1 5 PRO CD C 7.524 -1.588 11.003 1.00 . A A . 5 PRO CD 1 1
18 21725 1 1 5 PRO CG C 8.773 -1.767 11.813 1.00 . A A . 5 PRO CG 1 1
18 21726 1 1 5 PRO HA H 9.876 -2.633 9.045 1.00 . A A . 5 PRO HA 1 1
18 21727 1 1 5 PRO HB2 H 9.328 -3.826 11.635 1.00 . A A . 5 PRO HB2 1 1
18 21728 1 1 5 PRO HB3 H 10.601 -2.689 11.193 1.00 . A A . 5 PRO HB3 1 1
18 21729 1 1 5 PRO HD2 H 6.745 -2.253 11.349 1.00 . A A . 5 PRO HD2 1 1
18 21730 1 1 5 PRO HD3 H 7.193 -0.561 11.037 1.00 . A A . 5 PRO HD3 1 1
18 21731 1 1 5 PRO HG2 H 8.525 -2.042 12.828 1.00 . A A . 5 PRO HG2 1 1
18 21732 1 1 5 PRO HG3 H 9.361 -0.861 11.803 1.00 . A A . 5 PRO HG3 1 1
18 21733 1 1 5 PRO N N 7.971 -1.951 9.656 1.00 . A A . 5 PRO N 1 1
18 21734 1 1 5 PRO O O 9.368 -5.256 9.201 1.00 . A A . 5 PRO O 1 1
18 21735 1 1 6 VAL C C 5.751 -5.519 7.620 1.00 . A A . 6 VAL C 1 1
18 21736 1 1 6 VAL CA C 6.641 -5.701 8.845 1.00 . A A . 6 VAL CA 1 1
18 21737 1 1 6 VAL CB C 5.806 -6.253 10.031 1.00 . A A . 6 VAL CB 1 1
18 21738 1 1 6 VAL CG1 C 4.757 -5.245 10.485 1.00 . A A . 6 VAL CG1 1 1
18 21739 1 1 6 VAL CG2 C 5.155 -7.580 9.668 1.00 . A A . 6 VAL CG2 1 1
18 21740 1 1 6 VAL H H 6.707 -3.649 9.303 1.00 . A A . 6 VAL H 1 1
18 21741 1 1 6 VAL HA H 7.420 -6.413 8.614 1.00 . A A . 6 VAL HA 1 1
18 21742 1 1 6 VAL HB H 6.477 -6.429 10.858 1.00 . A A . 6 VAL HB 1 1
18 21743 1 1 6 VAL HG11 H 4.095 -5.020 9.661 1.00 . A A . 6 VAL HG11 1 1
18 21744 1 1 6 VAL HG12 H 5.247 -4.338 10.811 1.00 . A A . 6 VAL HG12 1 1
18 21745 1 1 6 VAL HG13 H 4.188 -5.662 11.301 1.00 . A A . 6 VAL HG13 1 1
18 21746 1 1 6 VAL HG21 H 5.921 -8.292 9.394 1.00 . A A . 6 VAL HG21 1 1
18 21747 1 1 6 VAL HG22 H 4.485 -7.433 8.833 1.00 . A A . 6 VAL HG22 1 1
18 21748 1 1 6 VAL HG23 H 4.599 -7.954 10.514 1.00 . A A . 6 VAL HG23 1 1
18 21749 1 1 6 VAL N N 7.269 -4.441 9.190 1.00 . A A . 6 VAL N 1 1
18 21750 1 1 6 VAL O O 5.003 -4.546 7.525 1.00 . A A . 6 VAL O 1 1
18 21751 1 1 7 TYR C C 3.763 -7.224 5.711 1.00 . A A . 7 TYR C 1 1
18 21752 1 1 7 TYR CA C 5.018 -6.388 5.490 1.00 . A A . 7 TYR CA 1 1
18 21753 1 1 7 TYR CB C 5.786 -6.879 4.262 1.00 . A A . 7 TYR CB 1 1
18 21754 1 1 7 TYR CD1 C 5.114 -5.551 2.217 1.00 . A A . 7 TYR CD1 1 1
18 21755 1 1 7 TYR CD2 C 4.234 -7.749 2.471 1.00 . A A . 7 TYR CD2 1 1
18 21756 1 1 7 TYR CE1 C 4.425 -5.409 1.027 1.00 . A A . 7 TYR CE1 1 1
18 21757 1 1 7 TYR CE2 C 3.543 -7.612 1.283 1.00 . A A . 7 TYR CE2 1 1
18 21758 1 1 7 TYR CG C 5.031 -6.724 2.958 1.00 . A A . 7 TYR CG 1 1
18 21759 1 1 7 TYR CZ C 3.641 -6.443 0.565 1.00 . A A . 7 TYR CZ 1 1
18 21760 1 1 7 TYR H H 6.500 -7.165 6.775 1.00 . A A . 7 TYR H 1 1
18 21761 1 1 7 TYR HA H 4.724 -5.359 5.336 1.00 . A A . 7 TYR HA 1 1
18 21762 1 1 7 TYR HB2 H 6.706 -6.317 4.177 1.00 . A A . 7 TYR HB2 1 1
18 21763 1 1 7 TYR HB3 H 6.023 -7.924 4.386 1.00 . A A . 7 TYR HB3 1 1
18 21764 1 1 7 TYR HD1 H 5.728 -4.742 2.582 1.00 . A A . 7 TYR HD1 1 1
18 21765 1 1 7 TYR HD2 H 4.157 -8.667 3.032 1.00 . A A . 7 TYR HD2 1 1
18 21766 1 1 7 TYR HE1 H 4.505 -4.489 0.465 1.00 . A A . 7 TYR HE1 1 1
18 21767 1 1 7 TYR HE2 H 2.928 -8.424 0.923 1.00 . A A . 7 TYR HE2 1 1
18 21768 1 1 7 TYR HH H 3.499 -5.852 -1.256 1.00 . A A . 7 TYR HH 1 1
18 21769 1 1 7 TYR N N 5.853 -6.437 6.675 1.00 . A A . 7 TYR N 1 1
18 21770 1 1 7 TYR O O 3.784 -8.451 5.598 1.00 . A A . 7 TYR O 1 1
18 21771 1 1 7 TYR OH O 2.948 -6.311 -0.616 1.00 . A A . 7 TYR OH 1 1
18 21772 1 1 8 ALA C C 0.386 -6.716 5.256 1.00 . A A . 8 ALA C 1 1
18 21773 1 1 8 ALA CA C 1.408 -7.216 6.271 1.00 . A A . 8 ALA CA 1 1
18 21774 1 1 8 ALA CB C 0.929 -6.986 7.695 1.00 . A A . 8 ALA CB 1 1
18 21775 1 1 8 ALA H H 2.744 -5.585 6.193 1.00 . A A . 8 ALA H 1 1
18 21776 1 1 8 ALA HA H 1.553 -8.276 6.129 1.00 . A A . 8 ALA HA 1 1
18 21777 1 1 8 ALA HB1 H 1.702 -7.293 8.387 1.00 . A A . 8 ALA HB1 1 1
18 21778 1 1 8 ALA HB2 H 0.034 -7.562 7.872 1.00 . A A . 8 ALA HB2 1 1
18 21779 1 1 8 ALA HB3 H 0.715 -5.937 7.838 1.00 . A A . 8 ALA HB3 1 1
18 21780 1 1 8 ALA N N 2.682 -6.554 6.063 1.00 . A A . 8 ALA N 1 1
18 21781 1 1 8 ALA O O -0.245 -5.683 5.464 1.00 . A A . 8 ALA O 1 1
18 21782 1 1 9 PRO C C -1.991 -6.536 3.420 1.00 . A A . 9 PRO C 1 1
18 21783 1 1 9 PRO CA C -0.612 -7.031 3.001 1.00 . A A . 9 PRO CA 1 1
18 21784 1 1 9 PRO CB C -0.756 -8.311 2.162 1.00 . A A . 9 PRO CB 1 1
18 21785 1 1 9 PRO CD C 0.868 -8.739 3.874 1.00 . A A . 9 PRO CD 1 1
18 21786 1 1 9 PRO CG C -0.101 -9.404 2.943 1.00 . A A . 9 PRO CG 1 1
18 21787 1 1 9 PRO HA H -0.128 -6.270 2.409 1.00 . A A . 9 PRO HA 1 1
18 21788 1 1 9 PRO HB2 H -1.804 -8.519 2.007 1.00 . A A . 9 PRO HB2 1 1
18 21789 1 1 9 PRO HB3 H -0.277 -8.168 1.212 1.00 . A A . 9 PRO HB3 1 1
18 21790 1 1 9 PRO HD2 H 0.972 -9.312 4.785 1.00 . A A . 9 PRO HD2 1 1
18 21791 1 1 9 PRO HD3 H 1.827 -8.609 3.396 1.00 . A A . 9 PRO HD3 1 1
18 21792 1 1 9 PRO HG2 H -0.844 -9.949 3.505 1.00 . A A . 9 PRO HG2 1 1
18 21793 1 1 9 PRO HG3 H 0.422 -10.069 2.272 1.00 . A A . 9 PRO HG3 1 1
18 21794 1 1 9 PRO N N 0.231 -7.443 4.132 1.00 . A A . 9 PRO N 1 1
18 21795 1 1 9 PRO O O -2.348 -5.377 3.189 1.00 . A A . 9 PRO O 1 1
18 21796 1 1 10 LYS C C -4.136 -5.895 5.383 1.00 . A A . 10 LYS C 1 1
18 21797 1 1 10 LYS CA C -4.108 -7.132 4.485 1.00 . A A . 10 LYS CA 1 1
18 21798 1 1 10 LYS CB C -4.684 -8.326 5.250 1.00 . A A . 10 LYS CB 1 1
18 21799 1 1 10 LYS CD C -5.497 -9.721 3.297 1.00 . A A . 10 LYS CD 1 1
18 21800 1 1 10 LYS CE C -6.964 -9.635 3.692 1.00 . A A . 10 LYS CE 1 1
18 21801 1 1 10 LYS CG C -4.580 -9.653 4.511 1.00 . A A . 10 LYS CG 1 1
18 21802 1 1 10 LYS H H -2.393 -8.331 4.167 1.00 . A A . 10 LYS H 1 1
18 21803 1 1 10 LYS HA H -4.718 -6.945 3.613 1.00 . A A . 10 LYS HA 1 1
18 21804 1 1 10 LYS HB2 H -4.161 -8.420 6.189 1.00 . A A . 10 LYS HB2 1 1
18 21805 1 1 10 LYS HB3 H -5.729 -8.135 5.449 1.00 . A A . 10 LYS HB3 1 1
18 21806 1 1 10 LYS HD2 H -5.266 -8.894 2.641 1.00 . A A . 10 LYS HD2 1 1
18 21807 1 1 10 LYS HD3 H -5.325 -10.652 2.777 1.00 . A A . 10 LYS HD3 1 1
18 21808 1 1 10 LYS HE2 H -7.112 -10.187 4.608 1.00 . A A . 10 LYS HE2 1 1
18 21809 1 1 10 LYS HE3 H -7.218 -8.598 3.853 1.00 . A A . 10 LYS HE3 1 1
18 21810 1 1 10 LYS HG2 H -3.560 -9.789 4.182 1.00 . A A . 10 LYS HG2 1 1
18 21811 1 1 10 LYS HG3 H -4.843 -10.450 5.190 1.00 . A A . 10 LYS HG3 1 1
18 21812 1 1 10 LYS HZ1 H -7.571 -9.863 1.702 1.00 . A A . 10 LYS HZ1 1 1
18 21813 1 1 10 LYS HZ2 H -8.846 -9.905 2.821 1.00 . A A . 10 LYS HZ2 1 1
18 21814 1 1 10 LYS HZ3 H -7.816 -11.236 2.660 1.00 . A A . 10 LYS HZ3 1 1
18 21815 1 1 10 LYS N N -2.752 -7.431 4.031 1.00 . A A . 10 LYS N 1 1
18 21816 1 1 10 LYS NZ N -7.858 -10.196 2.644 1.00 . A A . 10 LYS NZ 1 1
18 21817 1 1 10 LYS O O -4.977 -5.017 5.211 1.00 . A A . 10 LYS O 1 1
18 21818 1 1 11 LEU C C -2.833 -3.420 6.632 1.00 . A A . 11 LEU C 1 1
18 21819 1 1 11 LEU CA C -3.163 -4.748 7.305 1.00 . A A . 11 LEU CA 1 1
18 21820 1 1 11 LEU CB C -2.131 -5.071 8.399 1.00 . A A . 11 LEU CB 1 1
18 21821 1 1 11 LEU CD1 C -1.507 -5.035 10.822 1.00 . A A . 11 LEU CD1 1 1
18 21822 1 1 11 LEU CD2 C -1.838 -2.882 9.623 1.00 . A A . 11 LEU CD2 1 1
18 21823 1 1 11 LEU CG C -2.297 -4.328 9.734 1.00 . A A . 11 LEU CG 1 1
18 21824 1 1 11 LEU H H -2.509 -6.524 6.356 1.00 . A A . 11 LEU H 1 1
18 21825 1 1 11 LEU HA H -4.142 -4.676 7.754 1.00 . A A . 11 LEU HA 1 1
18 21826 1 1 11 LEU HB2 H -2.175 -6.131 8.599 1.00 . A A . 11 LEU HB2 1 1
18 21827 1 1 11 LEU HB3 H -1.151 -4.841 8.010 1.00 . A A . 11 LEU HB3 1 1
18 21828 1 1 11 LEU HD11 H -1.851 -6.054 10.912 1.00 . A A . 11 LEU HD11 1 1
18 21829 1 1 11 LEU HD12 H -1.650 -4.523 11.761 1.00 . A A . 11 LEU HD12 1 1
18 21830 1 1 11 LEU HD13 H -0.458 -5.030 10.565 1.00 . A A . 11 LEU HD13 1 1
18 21831 1 1 11 LEU HD21 H -0.796 -2.856 9.342 1.00 . A A . 11 LEU HD21 1 1
18 21832 1 1 11 LEU HD22 H -1.966 -2.388 10.575 1.00 . A A . 11 LEU HD22 1 1
18 21833 1 1 11 LEU HD23 H -2.427 -2.374 8.873 1.00 . A A . 11 LEU HD23 1 1
18 21834 1 1 11 LEU HG H -3.340 -4.334 10.020 1.00 . A A . 11 LEU HG 1 1
18 21835 1 1 11 LEU N N -3.199 -5.829 6.324 1.00 . A A . 11 LEU N 1 1
18 21836 1 1 11 LEU O O -3.511 -2.415 6.859 1.00 . A A . 11 LEU O 1 1
18 21837 1 1 12 ILE C C -2.479 -1.587 4.309 1.00 . A A . 12 ILE C 1 1
18 21838 1 1 12 ILE CA C -1.352 -2.211 5.124 1.00 . A A . 12 ILE CA 1 1
18 21839 1 1 12 ILE CB C -0.140 -2.489 4.203 1.00 . A A . 12 ILE CB 1 1
18 21840 1 1 12 ILE CD1 C 2.301 -3.249 4.213 1.00 . A A . 12 ILE CD1 1 1
18 21841 1 1 12 ILE CG1 C 1.077 -2.907 5.038 1.00 . A A . 12 ILE CG1 1 1
18 21842 1 1 12 ILE CG2 C 0.185 -1.265 3.351 1.00 . A A . 12 ILE CG2 1 1
18 21843 1 1 12 ILE H H -1.336 -4.271 5.610 1.00 . A A . 12 ILE H 1 1
18 21844 1 1 12 ILE HA H -1.044 -1.509 5.886 1.00 . A A . 12 ILE HA 1 1
18 21845 1 1 12 ILE HB H -0.405 -3.296 3.538 1.00 . A A . 12 ILE HB 1 1
18 21846 1 1 12 ILE HD11 H 2.078 -4.084 3.567 1.00 . A A . 12 ILE HD11 1 1
18 21847 1 1 12 ILE HD12 H 3.115 -3.511 4.872 1.00 . A A . 12 ILE HD12 1 1
18 21848 1 1 12 ILE HD13 H 2.581 -2.395 3.616 1.00 . A A . 12 ILE HD13 1 1
18 21849 1 1 12 ILE HG12 H 1.343 -2.101 5.705 1.00 . A A . 12 ILE HG12 1 1
18 21850 1 1 12 ILE HG13 H 0.821 -3.778 5.624 1.00 . A A . 12 ILE HG13 1 1
18 21851 1 1 12 ILE HG21 H -0.663 -1.030 2.724 1.00 . A A . 12 ILE HG21 1 1
18 21852 1 1 12 ILE HG22 H 1.044 -1.475 2.732 1.00 . A A . 12 ILE HG22 1 1
18 21853 1 1 12 ILE HG23 H 0.400 -0.427 3.995 1.00 . A A . 12 ILE HG23 1 1
18 21854 1 1 12 ILE N N -1.804 -3.424 5.792 1.00 . A A . 12 ILE N 1 1
18 21855 1 1 12 ILE O O -2.800 -0.412 4.478 1.00 . A A . 12 ILE O 1 1
18 21856 1 1 13 VAL C C -5.393 -1.499 3.387 1.00 . A A . 13 VAL C 1 1
18 21857 1 1 13 VAL CA C -4.159 -1.907 2.580 1.00 . A A . 13 VAL CA 1 1
18 21858 1 1 13 VAL CB C -4.543 -2.974 1.534 1.00 . A A . 13 VAL CB 1 1
18 21859 1 1 13 VAL CG1 C -5.681 -2.491 0.651 1.00 . A A . 13 VAL CG1 1 1
18 21860 1 1 13 VAL CG2 C -3.333 -3.340 0.688 1.00 . A A . 13 VAL CG2 1 1
18 21861 1 1 13 VAL H H -2.817 -3.329 3.396 1.00 . A A . 13 VAL H 1 1
18 21862 1 1 13 VAL HA H -3.789 -1.041 2.056 1.00 . A A . 13 VAL HA 1 1
18 21863 1 1 13 VAL HB H -4.869 -3.861 2.056 1.00 . A A . 13 VAL HB 1 1
18 21864 1 1 13 VAL HG11 H -5.902 -3.243 -0.092 1.00 . A A . 13 VAL HG11 1 1
18 21865 1 1 13 VAL HG12 H -5.394 -1.574 0.160 1.00 . A A . 13 VAL HG12 1 1
18 21866 1 1 13 VAL HG13 H -6.559 -2.317 1.257 1.00 . A A . 13 VAL HG13 1 1
18 21867 1 1 13 VAL HG21 H -2.982 -2.462 0.167 1.00 . A A . 13 VAL HG21 1 1
18 21868 1 1 13 VAL HG22 H -3.611 -4.098 -0.028 1.00 . A A . 13 VAL HG22 1 1
18 21869 1 1 13 VAL HG23 H -2.547 -3.718 1.328 1.00 . A A . 13 VAL HG23 1 1
18 21870 1 1 13 VAL N N -3.092 -2.388 3.449 1.00 . A A . 13 VAL N 1 1
18 21871 1 1 13 VAL O O -6.061 -0.517 3.057 1.00 . A A . 13 VAL O 1 1
18 21872 1 1 14 LYS C C -6.635 -0.522 5.914 1.00 . A A . 14 LYS C 1 1
18 21873 1 1 14 LYS CA C -6.803 -1.919 5.328 1.00 . A A . 14 LYS CA 1 1
18 21874 1 1 14 LYS CB C -6.912 -2.946 6.459 1.00 . A A . 14 LYS CB 1 1
18 21875 1 1 14 LYS CD C -7.951 -3.574 8.666 1.00 . A A . 14 LYS CD 1 1
18 21876 1 1 14 LYS CE C -8.914 -3.143 9.765 1.00 . A A . 14 LYS CE 1 1
18 21877 1 1 14 LYS CG C -7.977 -2.607 7.492 1.00 . A A . 14 LYS CG 1 1
18 21878 1 1 14 LYS H H -5.122 -3.023 4.655 1.00 . A A . 14 LYS H 1 1
18 21879 1 1 14 LYS HA H -7.706 -1.944 4.736 1.00 . A A . 14 LYS HA 1 1
18 21880 1 1 14 LYS HB2 H -7.145 -3.910 6.032 1.00 . A A . 14 LYS HB2 1 1
18 21881 1 1 14 LYS HB3 H -5.959 -3.008 6.964 1.00 . A A . 14 LYS HB3 1 1
18 21882 1 1 14 LYS HD2 H -8.234 -4.556 8.317 1.00 . A A . 14 LYS HD2 1 1
18 21883 1 1 14 LYS HD3 H -6.950 -3.606 9.067 1.00 . A A . 14 LYS HD3 1 1
18 21884 1 1 14 LYS HE2 H -8.651 -2.146 10.086 1.00 . A A . 14 LYS HE2 1 1
18 21885 1 1 14 LYS HE3 H -9.917 -3.138 9.366 1.00 . A A . 14 LYS HE3 1 1
18 21886 1 1 14 LYS HG2 H -7.802 -1.608 7.859 1.00 . A A . 14 LYS HG2 1 1
18 21887 1 1 14 LYS HG3 H -8.949 -2.652 7.021 1.00 . A A . 14 LYS HG3 1 1
18 21888 1 1 14 LYS HZ1 H -9.424 -3.660 11.724 1.00 . A A . 14 LYS HZ1 1 1
18 21889 1 1 14 LYS HZ2 H -7.880 -4.174 11.260 1.00 . A A . 14 LYS HZ2 1 1
18 21890 1 1 14 LYS HZ3 H -9.251 -4.992 10.689 1.00 . A A . 14 LYS HZ3 1 1
18 21891 1 1 14 LYS N N -5.681 -2.241 4.451 1.00 . A A . 14 LYS N 1 1
18 21892 1 1 14 LYS NZ N -8.864 -4.055 10.938 1.00 . A A . 14 LYS NZ 1 1
18 21893 1 1 14 LYS O O -7.563 0.286 5.900 1.00 . A A . 14 LYS O 1 1
18 21894 1 1 15 HIS C C -4.982 2.135 6.018 1.00 . A A . 15 HIS C 1 1
18 21895 1 1 15 HIS CA C -5.150 1.025 7.053 1.00 . A A . 15 HIS CA 1 1
18 21896 1 1 15 HIS CB C -3.887 0.890 7.910 1.00 . A A . 15 HIS CB 1 1
18 21897 1 1 15 HIS CD2 C -2.787 2.957 9.033 1.00 . A A . 15 HIS CD2 1 1
18 21898 1 1 15 HIS CE1 C -4.140 3.138 10.744 1.00 . A A . 15 HIS CE1 1 1
18 21899 1 1 15 HIS CG C -3.714 1.976 8.926 1.00 . A A . 15 HIS CG 1 1
18 21900 1 1 15 HIS H H -4.722 -0.920 6.335 1.00 . A A . 15 HIS H 1 1
18 21901 1 1 15 HIS HA H -5.984 1.269 7.693 1.00 . A A . 15 HIS HA 1 1
18 21902 1 1 15 HIS HB2 H -3.923 -0.050 8.437 1.00 . A A . 15 HIS HB2 1 1
18 21903 1 1 15 HIS HB3 H -3.023 0.899 7.261 1.00 . A A . 15 HIS HB3 1 1
18 21904 1 1 15 HIS HD1 H -5.335 1.557 10.215 1.00 . A A . 15 HIS HD1 1 1
18 21905 1 1 15 HIS HD2 H -1.976 3.152 8.344 1.00 . A A . 15 HIS HD2 1 1
18 21906 1 1 15 HIS HE1 H -4.607 3.485 11.655 1.00 . A A . 15 HIS HE1 1 1
18 21907 1 1 15 HIS HE2 H -2.450 4.285 10.628 1.00 . A A . 15 HIS HE2 1 1
18 21908 1 1 15 HIS N N -5.437 -0.244 6.405 1.00 . A A . 15 HIS N 1 1
18 21909 1 1 15 HIS ND1 N -4.545 2.120 10.013 1.00 . A A . 15 HIS ND1 1 1
18 21910 1 1 15 HIS NE2 N -3.072 3.665 10.175 1.00 . A A . 15 HIS NE2 1 1
18 21911 1 1 15 HIS O O -5.350 3.286 6.260 1.00 . A A . 15 HIS O 1 1
18 21912 1 1 16 ALA C C -5.532 3.190 3.166 1.00 . A A . 16 ALA C 1 1
18 21913 1 1 16 ALA CA C -4.214 2.743 3.786 1.00 . A A . 16 ALA CA 1 1
18 21914 1 1 16 ALA CB C -3.304 2.158 2.713 1.00 . A A . 16 ALA CB 1 1
18 21915 1 1 16 ALA H H -4.165 0.844 4.725 1.00 . A A . 16 ALA H 1 1
18 21916 1 1 16 ALA HA H -3.719 3.604 4.211 1.00 . A A . 16 ALA HA 1 1
18 21917 1 1 16 ALA HB1 H -3.776 1.292 2.275 1.00 . A A . 16 ALA HB1 1 1
18 21918 1 1 16 ALA HB2 H -2.361 1.870 3.157 1.00 . A A . 16 ALA HB2 1 1
18 21919 1 1 16 ALA HB3 H -3.130 2.900 1.948 1.00 . A A . 16 ALA HB3 1 1
18 21920 1 1 16 ALA N N -4.436 1.781 4.859 1.00 . A A . 16 ALA N 1 1
18 21921 1 1 16 ALA O O -5.626 4.281 2.618 1.00 . A A . 16 ALA O 1 1
18 21922 1 1 17 ARG C C -8.485 3.868 3.399 1.00 . A A . 17 ARG C 1 1
18 21923 1 1 17 ARG CA C -7.856 2.666 2.686 1.00 . A A . 17 ARG CA 1 1
18 21924 1 1 17 ARG CB C -8.768 1.430 2.761 1.00 . A A . 17 ARG CB 1 1
18 21925 1 1 17 ARG CD C -11.181 2.156 2.519 1.00 . A A . 17 ARG CD 1 1
18 21926 1 1 17 ARG CG C -9.993 1.484 1.849 1.00 . A A . 17 ARG CG 1 1
18 21927 1 1 17 ARG CZ C -12.565 1.862 4.543 1.00 . A A . 17 ARG CZ 1 1
18 21928 1 1 17 ARG H H -6.424 1.494 3.723 1.00 . A A . 17 ARG H 1 1
18 21929 1 1 17 ARG HA H -7.700 2.925 1.651 1.00 . A A . 17 ARG HA 1 1
18 21930 1 1 17 ARG HB2 H -8.189 0.560 2.488 1.00 . A A . 17 ARG HB2 1 1
18 21931 1 1 17 ARG HB3 H -9.110 1.314 3.779 1.00 . A A . 17 ARG HB3 1 1
18 21932 1 1 17 ARG HD2 H -10.911 3.172 2.765 1.00 . A A . 17 ARG HD2 1 1
18 21933 1 1 17 ARG HD3 H -12.010 2.160 1.830 1.00 . A A . 17 ARG HD3 1 1
18 21934 1 1 17 ARG HE H -11.067 0.653 3.989 1.00 . A A . 17 ARG HE 1 1
18 21935 1 1 17 ARG HG2 H -9.739 2.037 0.959 1.00 . A A . 17 ARG HG2 1 1
18 21936 1 1 17 ARG HG3 H -10.269 0.474 1.578 1.00 . A A . 17 ARG HG3 1 1
18 21937 1 1 17 ARG HH11 H -13.160 3.389 3.345 1.00 . A A . 17 ARG HH11 1 1
18 21938 1 1 17 ARG HH12 H -14.064 3.204 4.820 1.00 . A A . 17 ARG HH12 1 1
18 21939 1 1 17 ARG HH21 H -12.258 0.394 5.901 1.00 . A A . 17 ARG HH21 1 1
18 21940 1 1 17 ARG HH22 H -13.545 1.499 6.289 1.00 . A A . 17 ARG HH22 1 1
18 21941 1 1 17 ARG N N -6.552 2.352 3.265 1.00 . A A . 17 ARG N 1 1
18 21942 1 1 17 ARG NE N -11.582 1.461 3.742 1.00 . A A . 17 ARG NE 1 1
18 21943 1 1 17 ARG NH1 N -13.325 2.900 4.209 1.00 . A A . 17 ARG NH1 1 1
18 21944 1 1 17 ARG NH2 N -12.811 1.193 5.663 1.00 . A A . 17 ARG NH2 1 1
18 21945 1 1 17 ARG O O -9.320 4.572 2.835 1.00 . A A . 17 ARG O 1 1
18 21946 1 1 18 ILE C C -7.571 6.411 5.338 1.00 . A A . 18 ILE C 1 1
18 21947 1 1 18 ILE CA C -8.557 5.240 5.410 1.00 . A A . 18 ILE CA 1 1
18 21948 1 1 18 ILE CB C -8.774 4.842 6.889 1.00 . A A . 18 ILE CB 1 1
18 21949 1 1 18 ILE CD1 C -9.825 3.057 8.386 1.00 . A A . 18 ILE CD1 1 1
18 21950 1 1 18 ILE CG1 C -9.658 3.590 6.978 1.00 . A A . 18 ILE CG1 1 1
18 21951 1 1 18 ILE CG2 C -9.398 5.993 7.669 1.00 . A A . 18 ILE CG2 1 1
18 21952 1 1 18 ILE H H -7.400 3.507 5.035 1.00 . A A . 18 ILE H 1 1
18 21953 1 1 18 ILE HA H -9.505 5.547 4.993 1.00 . A A . 18 ILE HA 1 1
18 21954 1 1 18 ILE HB H -7.812 4.624 7.325 1.00 . A A . 18 ILE HB 1 1
18 21955 1 1 18 ILE HD11 H -10.441 2.170 8.364 1.00 . A A . 18 ILE HD11 1 1
18 21956 1 1 18 ILE HD12 H -10.297 3.808 9.004 1.00 . A A . 18 ILE HD12 1 1
18 21957 1 1 18 ILE HD13 H -8.856 2.812 8.796 1.00 . A A . 18 ILE HD13 1 1
18 21958 1 1 18 ILE HG12 H -10.642 3.826 6.597 1.00 . A A . 18 ILE HG12 1 1
18 21959 1 1 18 ILE HG13 H -9.223 2.808 6.376 1.00 . A A . 18 ILE HG13 1 1
18 21960 1 1 18 ILE HG21 H -9.555 5.687 8.692 1.00 . A A . 18 ILE HG21 1 1
18 21961 1 1 18 ILE HG22 H -10.345 6.259 7.224 1.00 . A A . 18 ILE HG22 1 1
18 21962 1 1 18 ILE HG23 H -8.736 6.846 7.644 1.00 . A A . 18 ILE HG23 1 1
18 21963 1 1 18 ILE N N -8.061 4.108 4.634 1.00 . A A . 18 ILE N 1 1
18 21964 1 1 18 ILE O O -7.961 7.578 5.286 1.00 . A A . 18 ILE O 1 1
18 21965 1 1 19 PHE C C -4.760 7.355 3.861 1.00 . A A . 19 PHE C 1 1
18 21966 1 1 19 PHE CA C -5.199 7.048 5.289 1.00 . A A . 19 PHE CA 1 1
18 21967 1 1 19 PHE CB C -4.020 6.554 6.129 1.00 . A A . 19 PHE CB 1 1
18 21968 1 1 19 PHE CD1 C -5.191 5.972 8.275 1.00 . A A . 19 PHE CD1 1 1
18 21969 1 1 19 PHE CD2 C -3.489 7.638 8.327 1.00 . A A . 19 PHE CD2 1 1
18 21970 1 1 19 PHE CE1 C -5.394 6.133 9.633 1.00 . A A . 19 PHE CE1 1 1
18 21971 1 1 19 PHE CE2 C -3.687 7.802 9.684 1.00 . A A . 19 PHE CE2 1 1
18 21972 1 1 19 PHE CG C -4.237 6.723 7.608 1.00 . A A . 19 PHE CG 1 1
18 21973 1 1 19 PHE CZ C -4.642 7.048 10.338 1.00 . A A . 19 PHE CZ 1 1
18 21974 1 1 19 PHE H H -6.058 5.117 5.303 1.00 . A A . 19 PHE H 1 1
18 21975 1 1 19 PHE HA H -5.578 7.960 5.731 1.00 . A A . 19 PHE HA 1 1
18 21976 1 1 19 PHE HB2 H -3.860 5.503 5.934 1.00 . A A . 19 PHE HB2 1 1
18 21977 1 1 19 PHE HB3 H -3.132 7.106 5.857 1.00 . A A . 19 PHE HB3 1 1
18 21978 1 1 19 PHE HD1 H -5.783 5.255 7.725 1.00 . A A . 19 PHE HD1 1 1
18 21979 1 1 19 PHE HD2 H -2.740 8.228 7.817 1.00 . A A . 19 PHE HD2 1 1
18 21980 1 1 19 PHE HE1 H -6.143 5.541 10.142 1.00 . A A . 19 PHE HE1 1 1
18 21981 1 1 19 PHE HE2 H -3.099 8.521 10.233 1.00 . A A . 19 PHE HE2 1 1
18 21982 1 1 19 PHE HZ H -4.799 7.176 11.399 1.00 . A A . 19 PHE HZ 1 1
18 21983 1 1 19 PHE N N -6.288 6.071 5.310 1.00 . A A . 19 PHE N 1 1
18 21984 1 1 19 PHE O O -3.700 7.932 3.656 1.00 . A A . 19 PHE O 1 1
18 21985 1 1 20 LEU C C -4.541 8.142 0.901 1.00 . A A . 20 LEU C 1 1
18 21986 1 1 20 LEU CA C -5.377 6.969 1.450 1.00 . A A . 20 LEU CA 1 1
18 21987 1 1 20 LEU CB C -6.749 6.932 0.757 1.00 . A A . 20 LEU CB 1 1
18 21988 1 1 20 LEU CD1 C -7.582 9.314 0.924 1.00 . A A . 20 LEU CD1 1 1
18 21989 1 1 20 LEU CD2 C -9.210 7.420 0.854 1.00 . A A . 20 LEU CD2 1 1
18 21990 1 1 20 LEU CG C -7.833 7.867 1.323 1.00 . A A . 20 LEU CG 1 1
18 21991 1 1 20 LEU H H -6.393 6.439 3.214 1.00 . A A . 20 LEU H 1 1
18 21992 1 1 20 LEU HA H -4.862 6.062 1.178 1.00 . A A . 20 LEU HA 1 1
18 21993 1 1 20 LEU HB2 H -6.603 7.184 -0.283 1.00 . A A . 20 LEU HB2 1 1
18 21994 1 1 20 LEU HB3 H -7.120 5.920 0.809 1.00 . A A . 20 LEU HB3 1 1
18 21995 1 1 20 LEU HD11 H -6.627 9.634 1.312 1.00 . A A . 20 LEU HD11 1 1
18 21996 1 1 20 LEU HD12 H -8.364 9.940 1.328 1.00 . A A . 20 LEU HD12 1 1
18 21997 1 1 20 LEU HD13 H -7.579 9.394 -0.153 1.00 . A A . 20 LEU HD13 1 1
18 21998 1 1 20 LEU HD21 H -9.961 8.087 1.249 1.00 . A A . 20 LEU HD21 1 1
18 21999 1 1 20 LEU HD22 H -9.401 6.416 1.201 1.00 . A A . 20 LEU HD22 1 1
18 22000 1 1 20 LEU HD23 H -9.245 7.438 -0.226 1.00 . A A . 20 LEU HD23 1 1
18 22001 1 1 20 LEU HG H -7.815 7.813 2.402 1.00 . A A . 20 LEU HG 1 1
18 22002 1 1 20 LEU N N -5.586 6.900 2.912 1.00 . A A . 20 LEU N 1 1
18 22003 1 1 20 LEU O O -4.024 8.042 -0.207 1.00 . A A . 20 LEU O 1 1
18 22004 1 1 21 THR C C -2.358 10.439 2.170 1.00 . A A . 21 THR C 1 1
18 22005 1 1 21 THR CA C -3.539 10.315 1.199 1.00 . A A . 21 THR CA 1 1
18 22006 1 1 21 THR CB C -4.293 11.660 1.062 1.00 . A A . 21 THR CB 1 1
18 22007 1 1 21 THR CG2 C -5.105 11.974 2.311 1.00 . A A . 21 THR CG2 1 1
18 22008 1 1 21 THR H H -4.929 9.331 2.454 1.00 . A A . 21 THR H 1 1
18 22009 1 1 21 THR HA H -3.150 10.049 0.225 1.00 . A A . 21 THR HA 1 1
18 22010 1 1 21 THR HB H -4.974 11.577 0.227 1.00 . A A . 21 THR HB 1 1
18 22011 1 1 21 THR HG1 H -3.805 13.574 0.983 1.00 . A A . 21 THR HG1 1 1
18 22012 1 1 21 THR HG21 H -5.840 11.199 2.468 1.00 . A A . 21 THR HG21 1 1
18 22013 1 1 21 THR HG22 H -5.604 12.923 2.187 1.00 . A A . 21 THR HG22 1 1
18 22014 1 1 21 THR HG23 H -4.445 12.023 3.165 1.00 . A A . 21 THR HG23 1 1
18 22015 1 1 21 THR N N -4.428 9.243 1.619 1.00 . A A . 21 THR N 1 1
18 22016 1 1 21 THR O O -2.486 10.985 3.272 1.00 . A A . 21 THR O 1 1
18 22017 1 1 21 THR OG1 O -3.377 12.731 0.791 1.00 . A A . 21 THR OG1 1 1
18 22018 1 1 22 GLY C C 1.097 9.065 2.115 1.00 . A A . 22 GLY C 1 1
18 22019 1 1 22 GLY CA C -0.038 9.933 2.625 1.00 . A A . 22 GLY CA 1 1
18 22020 1 1 22 GLY H H -1.162 9.448 0.893 1.00 . A A . 22 GLY H 1 1
18 22021 1 1 22 GLY HA2 H 0.307 10.952 2.687 1.00 . A A . 22 GLY HA2 1 1
18 22022 1 1 22 GLY HA3 H -0.316 9.598 3.615 1.00 . A A . 22 GLY HA3 1 1
18 22023 1 1 22 GLY N N -1.211 9.890 1.773 1.00 . A A . 22 GLY N 1 1
18 22024 1 1 22 GLY O O 1.091 8.629 0.963 1.00 . A A . 22 GLY O 1 1
18 22025 1 1 23 VAL C C 3.454 6.918 3.672 1.00 . A A . 23 VAL C 1 1
18 22026 1 1 23 VAL CA C 3.243 8.022 2.630 1.00 . A A . 23 VAL CA 1 1
18 22027 1 1 23 VAL CB C 4.525 8.887 2.548 1.00 . A A . 23 VAL CB 1 1
18 22028 1 1 23 VAL CG1 C 5.702 8.066 2.045 1.00 . A A . 23 VAL CG1 1 1
18 22029 1 1 23 VAL CG2 C 4.310 10.106 1.662 1.00 . A A . 23 VAL CG2 1 1
18 22030 1 1 23 VAL H H 2.029 9.220 3.879 1.00 . A A . 23 VAL H 1 1
18 22031 1 1 23 VAL HA H 3.067 7.572 1.663 1.00 . A A . 23 VAL HA 1 1
18 22032 1 1 23 VAL HB H 4.762 9.233 3.544 1.00 . A A . 23 VAL HB 1 1
18 22033 1 1 23 VAL HG11 H 5.482 7.689 1.058 1.00 . A A . 23 VAL HG11 1 1
18 22034 1 1 23 VAL HG12 H 5.878 7.239 2.717 1.00 . A A . 23 VAL HG12 1 1
18 22035 1 1 23 VAL HG13 H 6.584 8.690 2.002 1.00 . A A . 23 VAL HG13 1 1
18 22036 1 1 23 VAL HG21 H 5.215 10.694 1.634 1.00 . A A . 23 VAL HG21 1 1
18 22037 1 1 23 VAL HG22 H 3.504 10.703 2.062 1.00 . A A . 23 VAL HG22 1 1
18 22038 1 1 23 VAL HG23 H 4.059 9.784 0.663 1.00 . A A . 23 VAL HG23 1 1
18 22039 1 1 23 VAL N N 2.081 8.831 2.977 1.00 . A A . 23 VAL N 1 1
18 22040 1 1 23 VAL O O 3.276 7.144 4.873 1.00 . A A . 23 VAL O 1 1
18 22041 1 1 24 ILE C C 5.496 4.063 3.847 1.00 . A A . 24 ILE C 1 1
18 22042 1 1 24 ILE CA C 4.099 4.621 4.114 1.00 . A A . 24 ILE CA 1 1
18 22043 1 1 24 ILE CB C 3.033 3.502 3.983 1.00 . A A . 24 ILE CB 1 1
18 22044 1 1 24 ILE CD1 C 2.340 1.214 4.848 1.00 . A A . 24 ILE CD1 1 1
18 22045 1 1 24 ILE CG1 C 3.330 2.353 4.946 1.00 . A A . 24 ILE CG1 1 1
18 22046 1 1 24 ILE CG2 C 2.943 2.984 2.555 1.00 . A A . 24 ILE CG2 1 1
18 22047 1 1 24 ILE H H 3.921 5.594 2.243 1.00 . A A . 24 ILE H 1 1
18 22048 1 1 24 ILE HA H 4.065 5.003 5.126 1.00 . A A . 24 ILE HA 1 1
18 22049 1 1 24 ILE HB H 2.074 3.928 4.239 1.00 . A A . 24 ILE HB 1 1
18 22050 1 1 24 ILE HD11 H 2.376 0.791 3.855 1.00 . A A . 24 ILE HD11 1 1
18 22051 1 1 24 ILE HD12 H 1.345 1.583 5.047 1.00 . A A . 24 ILE HD12 1 1
18 22052 1 1 24 ILE HD13 H 2.595 0.454 5.573 1.00 . A A . 24 ILE HD13 1 1
18 22053 1 1 24 ILE HG12 H 4.312 1.959 4.731 1.00 . A A . 24 ILE HG12 1 1
18 22054 1 1 24 ILE HG13 H 3.312 2.726 5.960 1.00 . A A . 24 ILE HG13 1 1
18 22055 1 1 24 ILE HG21 H 2.635 3.785 1.899 1.00 . A A . 24 ILE HG21 1 1
18 22056 1 1 24 ILE HG22 H 2.224 2.181 2.511 1.00 . A A . 24 ILE HG22 1 1
18 22057 1 1 24 ILE HG23 H 3.911 2.617 2.245 1.00 . A A . 24 ILE HG23 1 1
18 22058 1 1 24 ILE N N 3.823 5.731 3.216 1.00 . A A . 24 ILE N 1 1
18 22059 1 1 24 ILE O O 5.850 3.768 2.709 1.00 . A A . 24 ILE O 1 1
18 22060 1 1 25 TRP C C 7.798 2.031 5.100 1.00 . A A . 25 TRP C 1 1
18 22061 1 1 25 TRP CA C 7.672 3.496 4.740 1.00 . A A . 25 TRP CA 1 1
18 22062 1 1 25 TRP CB C 8.632 4.325 5.593 1.00 . A A . 25 TRP CB 1 1
18 22063 1 1 25 TRP CD1 C 7.787 6.609 4.844 1.00 . A A . 25 TRP CD1 1 1
18 22064 1 1 25 TRP CD2 C 10.014 6.415 4.835 1.00 . A A . 25 TRP CD2 1 1
18 22065 1 1 25 TRP CE2 C 9.678 7.713 4.412 1.00 . A A . 25 TRP CE2 1 1
18 22066 1 1 25 TRP CE3 C 11.365 6.059 4.913 1.00 . A A . 25 TRP CE3 1 1
18 22067 1 1 25 TRP CG C 8.789 5.729 5.111 1.00 . A A . 25 TRP CG 1 1
18 22068 1 1 25 TRP CH2 C 11.956 8.281 4.149 1.00 . A A . 25 TRP CH2 1 1
18 22069 1 1 25 TRP CZ2 C 10.642 8.655 4.060 1.00 . A A . 25 TRP CZ2 1 1
18 22070 1 1 25 TRP CZ3 C 12.320 6.997 4.567 1.00 . A A . 25 TRP CZ3 1 1
18 22071 1 1 25 TRP H H 5.961 4.170 5.786 1.00 . A A . 25 TRP H 1 1
18 22072 1 1 25 TRP HA H 7.942 3.616 3.702 1.00 . A A . 25 TRP HA 1 1
18 22073 1 1 25 TRP HB2 H 8.263 4.363 6.606 1.00 . A A . 25 TRP HB2 1 1
18 22074 1 1 25 TRP HB3 H 9.606 3.857 5.585 1.00 . A A . 25 TRP HB3 1 1
18 22075 1 1 25 TRP HD1 H 6.736 6.375 4.944 1.00 . A A . 25 TRP HD1 1 1
18 22076 1 1 25 TRP HE1 H 7.790 8.600 4.172 1.00 . A A . 25 TRP HE1 1 1
18 22077 1 1 25 TRP HE3 H 11.664 5.073 5.233 1.00 . A A . 25 TRP HE3 1 1
18 22078 1 1 25 TRP HH2 H 12.737 8.980 3.892 1.00 . A A . 25 TRP HH2 1 1
18 22079 1 1 25 TRP HZ2 H 10.377 9.652 3.737 1.00 . A A . 25 TRP HZ2 1 1
18 22080 1 1 25 TRP HZ3 H 13.368 6.741 4.624 1.00 . A A . 25 TRP HZ3 1 1
18 22081 1 1 25 TRP N N 6.301 3.952 4.891 1.00 . A A . 25 TRP N 1 1
18 22082 1 1 25 TRP NE1 N 8.310 7.806 4.418 1.00 . A A . 25 TRP NE1 1 1
18 22083 1 1 25 TRP O O 8.055 1.679 6.251 1.00 . A A . 25 TRP O 1 1
18 22084 1 1 26 VAL C C 9.280 -0.526 4.185 1.00 . A A . 26 VAL C 1 1
18 22085 1 1 26 VAL CA C 7.788 -0.242 4.291 1.00 . A A . 26 VAL CA 1 1
18 22086 1 1 26 VAL CB C 7.029 -1.073 3.237 1.00 . A A . 26 VAL CB 1 1
18 22087 1 1 26 VAL CG1 C 6.953 -2.535 3.652 1.00 . A A . 26 VAL CG1 1 1
18 22088 1 1 26 VAL CG2 C 5.635 -0.510 3.003 1.00 . A A . 26 VAL CG2 1 1
18 22089 1 1 26 VAL H H 7.290 1.535 3.248 1.00 . A A . 26 VAL H 1 1
18 22090 1 1 26 VAL HA H 7.440 -0.521 5.277 1.00 . A A . 26 VAL HA 1 1
18 22091 1 1 26 VAL HB H 7.578 -1.022 2.311 1.00 . A A . 26 VAL HB 1 1
18 22092 1 1 26 VAL HG11 H 6.453 -3.102 2.882 1.00 . A A . 26 VAL HG11 1 1
18 22093 1 1 26 VAL HG12 H 6.402 -2.620 4.577 1.00 . A A . 26 VAL HG12 1 1
18 22094 1 1 26 VAL HG13 H 7.953 -2.922 3.793 1.00 . A A . 26 VAL HG13 1 1
18 22095 1 1 26 VAL HG21 H 5.084 -0.514 3.932 1.00 . A A . 26 VAL HG21 1 1
18 22096 1 1 26 VAL HG22 H 5.118 -1.120 2.275 1.00 . A A . 26 VAL HG22 1 1
18 22097 1 1 26 VAL HG23 H 5.713 0.501 2.633 1.00 . A A . 26 VAL HG23 1 1
18 22098 1 1 26 VAL N N 7.583 1.185 4.118 1.00 . A A . 26 VAL N 1 1
18 22099 1 1 26 VAL O O 9.986 0.151 3.442 1.00 . A A . 26 VAL O 1 1
18 22100 1 1 27 LYS C C 11.789 -2.276 3.712 1.00 . A A . 27 LYS C 1 1
18 22101 1 1 27 LYS CA C 11.202 -1.727 5.010 1.00 . A A . 27 LYS CA 1 1
18 22102 1 1 27 LYS CB C 11.523 -2.665 6.172 1.00 . A A . 27 LYS CB 1 1
18 22103 1 1 27 LYS CD C 11.985 -0.920 7.912 1.00 . A A . 27 LYS CD 1 1
18 22104 1 1 27 LYS CE C 13.076 0.023 8.394 1.00 . A A . 27 LYS CE 1 1
18 22105 1 1 27 LYS CG C 12.554 -2.090 7.126 1.00 . A A . 27 LYS CG 1 1
18 22106 1 1 27 LYS H H 9.148 -2.102 5.390 1.00 . A A . 27 LYS H 1 1
18 22107 1 1 27 LYS HA H 11.657 -0.768 5.208 1.00 . A A . 27 LYS HA 1 1
18 22108 1 1 27 LYS HB2 H 10.616 -2.858 6.727 1.00 . A A . 27 LYS HB2 1 1
18 22109 1 1 27 LYS HB3 H 11.902 -3.595 5.778 1.00 . A A . 27 LYS HB3 1 1
18 22110 1 1 27 LYS HD2 H 11.305 -0.371 7.279 1.00 . A A . 27 LYS HD2 1 1
18 22111 1 1 27 LYS HD3 H 11.450 -1.304 8.769 1.00 . A A . 27 LYS HD3 1 1
18 22112 1 1 27 LYS HE2 H 13.491 0.536 7.539 1.00 . A A . 27 LYS HE2 1 1
18 22113 1 1 27 LYS HE3 H 12.633 0.747 9.064 1.00 . A A . 27 LYS HE3 1 1
18 22114 1 1 27 LYS HG2 H 12.859 -2.860 7.819 1.00 . A A . 27 LYS HG2 1 1
18 22115 1 1 27 LYS HG3 H 13.409 -1.752 6.560 1.00 . A A . 27 LYS HG3 1 1
18 22116 1 1 27 LYS HZ1 H 13.777 -1.288 9.870 1.00 . A A . 27 LYS HZ1 1 1
18 22117 1 1 27 LYS HZ2 H 14.834 -0.005 9.528 1.00 . A A . 27 LYS HZ2 1 1
18 22118 1 1 27 LYS HZ3 H 14.699 -1.295 8.444 1.00 . A A . 27 LYS HZ3 1 1
18 22119 1 1 27 LYS N N 9.765 -1.509 4.912 1.00 . A A . 27 LYS N 1 1
18 22120 1 1 27 LYS NZ N 14.171 -0.689 9.108 1.00 . A A . 27 LYS NZ 1 1
18 22121 1 1 27 LYS O O 12.865 -1.851 3.282 1.00 . A A . 27 LYS O 1 1
18 22122 1 1 28 ASP C C 11.544 -2.956 0.662 1.00 . A A . 28 ASP C 1 1
18 22123 1 1 28 ASP CA C 11.583 -3.869 1.884 1.00 . A A . 28 ASP CA 1 1
18 22124 1 1 28 ASP CB C 10.770 -5.133 1.603 1.00 . A A . 28 ASP CB 1 1
18 22125 1 1 28 ASP CG C 11.394 -5.991 0.521 1.00 . A A . 28 ASP CG 1 1
18 22126 1 1 28 ASP H H 10.205 -3.459 3.448 1.00 . A A . 28 ASP H 1 1
18 22127 1 1 28 ASP HA H 12.608 -4.154 2.071 1.00 . A A . 28 ASP HA 1 1
18 22128 1 1 28 ASP HB2 H 10.703 -5.718 2.506 1.00 . A A . 28 ASP HB2 1 1
18 22129 1 1 28 ASP HB3 H 9.776 -4.852 1.284 1.00 . A A . 28 ASP HB3 1 1
18 22130 1 1 28 ASP N N 11.080 -3.200 3.084 1.00 . A A . 28 ASP N 1 1
18 22131 1 1 28 ASP O O 12.517 -2.869 -0.092 1.00 . A A . 28 ASP O 1 1
18 22132 1 1 28 ASP OD1 O 12.290 -6.801 0.850 1.00 . A A . 28 ASP OD1 1 1
18 22133 1 1 28 ASP OD2 O 10.995 -5.871 -0.654 1.00 . A A . 28 ASP OD2 1 1
18 22134 1 1 29 LEU C C 10.689 -0.021 -0.484 1.00 . A A . 29 LEU C 1 1
18 22135 1 1 29 LEU CA C 10.222 -1.453 -0.717 1.00 . A A . 29 LEU CA 1 1
18 22136 1 1 29 LEU CB C 8.746 -1.460 -1.124 1.00 . A A . 29 LEU CB 1 1
18 22137 1 1 29 LEU CD1 C 6.699 -2.725 -1.818 1.00 . A A . 29 LEU CD1 1 1
18 22138 1 1 29 LEU CD2 C 8.947 -3.521 -2.545 1.00 . A A . 29 LEU CD2 1 1
18 22139 1 1 29 LEU CG C 8.163 -2.841 -1.434 1.00 . A A . 29 LEU CG 1 1
18 22140 1 1 29 LEU H H 9.708 -2.342 1.137 1.00 . A A . 29 LEU H 1 1
18 22141 1 1 29 LEU HA H 10.805 -1.881 -1.518 1.00 . A A . 29 LEU HA 1 1
18 22142 1 1 29 LEU HB2 H 8.170 -1.022 -0.320 1.00 . A A . 29 LEU HB2 1 1
18 22143 1 1 29 LEU HB3 H 8.634 -0.843 -2.001 1.00 . A A . 29 LEU HB3 1 1
18 22144 1 1 29 LEU HD11 H 6.320 -3.701 -2.086 1.00 . A A . 29 LEU HD11 1 1
18 22145 1 1 29 LEU HD12 H 6.600 -2.055 -2.659 1.00 . A A . 29 LEU HD12 1 1
18 22146 1 1 29 LEU HD13 H 6.137 -2.339 -0.981 1.00 . A A . 29 LEU HD13 1 1
18 22147 1 1 29 LEU HD21 H 8.925 -2.907 -3.432 1.00 . A A . 29 LEU HD21 1 1
18 22148 1 1 29 LEU HD22 H 8.503 -4.482 -2.761 1.00 . A A . 29 LEU HD22 1 1
18 22149 1 1 29 LEU HD23 H 9.972 -3.662 -2.229 1.00 . A A . 29 LEU HD23 1 1
18 22150 1 1 29 LEU HG H 8.229 -3.458 -0.550 1.00 . A A . 29 LEU HG 1 1
18 22151 1 1 29 LEU N N 10.420 -2.280 0.470 1.00 . A A . 29 LEU N 1 1
18 22152 1 1 29 LEU O O 11.122 0.662 -1.414 1.00 . A A . 29 LEU O 1 1
18 22153 1 1 30 GLY C C 9.744 2.670 1.233 1.00 . A A . 30 GLY C 1 1
18 22154 1 1 30 GLY CA C 10.966 1.789 1.072 1.00 . A A . 30 GLY CA 1 1
18 22155 1 1 30 GLY H H 10.296 -0.170 1.470 1.00 . A A . 30 GLY H 1 1
18 22156 1 1 30 GLY HA2 H 11.536 1.800 1.991 1.00 . A A . 30 GLY HA2 1 1
18 22157 1 1 30 GLY HA3 H 11.577 2.184 0.274 1.00 . A A . 30 GLY HA3 1 1
18 22158 1 1 30 GLY N N 10.607 0.427 0.757 1.00 . A A . 30 GLY N 1 1
18 22159 1 1 30 GLY O O 8.658 2.185 1.558 1.00 . A A . 30 GLY O 1 1
18 22160 1 1 31 ARG C C 7.853 4.744 -0.070 1.00 . A A . 31 ARG C 1 1
18 22161 1 1 31 ARG CA C 8.821 4.914 1.095 1.00 . A A . 31 ARG CA 1 1
18 22162 1 1 31 ARG CB C 9.363 6.345 1.133 1.00 . A A . 31 ARG CB 1 1
18 22163 1 1 31 ARG CD C 10.926 8.037 0.119 1.00 . A A . 31 ARG CD 1 1
18 22164 1 1 31 ARG CG C 10.294 6.664 -0.021 1.00 . A A . 31 ARG CG 1 1
18 22165 1 1 31 ARG CZ C 12.484 9.424 -1.194 1.00 . A A . 31 ARG CZ 1 1
18 22166 1 1 31 ARG H H 10.808 4.279 0.745 1.00 . A A . 31 ARG H 1 1
18 22167 1 1 31 ARG HA H 8.292 4.716 2.017 1.00 . A A . 31 ARG HA 1 1
18 22168 1 1 31 ARG HB2 H 8.534 7.035 1.102 1.00 . A A . 31 ARG HB2 1 1
18 22169 1 1 31 ARG HB3 H 9.907 6.487 2.056 1.00 . A A . 31 ARG HB3 1 1
18 22170 1 1 31 ARG HD2 H 10.164 8.789 -0.036 1.00 . A A . 31 ARG HD2 1 1
18 22171 1 1 31 ARG HD3 H 11.337 8.137 1.112 1.00 . A A . 31 ARG HD3 1 1
18 22172 1 1 31 ARG HE H 12.372 7.423 -1.281 1.00 . A A . 31 ARG HE 1 1
18 22173 1 1 31 ARG HG2 H 11.071 5.919 -0.051 1.00 . A A . 31 ARG HG2 1 1
18 22174 1 1 31 ARG HG3 H 9.728 6.631 -0.941 1.00 . A A . 31 ARG HG3 1 1
18 22175 1 1 31 ARG HH11 H 11.157 10.477 -0.074 1.00 . A A . 31 ARG HH11 1 1
18 22176 1 1 31 ARG HH12 H 12.306 11.438 -0.961 1.00 . A A . 31 ARG HH12 1 1
18 22177 1 1 31 ARG HH21 H 13.906 8.666 -2.429 1.00 . A A . 31 ARG HH21 1 1
18 22178 1 1 31 ARG HH22 H 13.896 10.401 -2.284 1.00 . A A . 31 ARG HH22 1 1
18 22179 1 1 31 ARG N N 9.918 3.960 0.998 1.00 . A A . 31 ARG N 1 1
18 22180 1 1 31 ARG NE N 11.991 8.234 -0.861 1.00 . A A . 31 ARG NE 1 1
18 22181 1 1 31 ARG NH1 N 11.941 10.532 -0.699 1.00 . A A . 31 ARG NH1 1 1
18 22182 1 1 31 ARG NH2 N 13.506 9.503 -2.037 1.00 . A A . 31 ARG NH2 1 1
18 22183 1 1 31 ARG O O 8.229 4.865 -1.238 1.00 . A A . 31 ARG O 1 1
18 22184 1 1 32 LEU C C 4.532 5.384 -0.570 1.00 . A A . 32 LEU C 1 1
18 22185 1 1 32 LEU CA C 5.576 4.299 -0.746 1.00 . A A . 32 LEU CA 1 1
18 22186 1 1 32 LEU CB C 4.921 2.918 -0.635 1.00 . A A . 32 LEU CB 1 1
18 22187 1 1 32 LEU CD1 C 5.104 0.418 -0.660 1.00 . A A . 32 LEU CD1 1 1
18 22188 1 1 32 LEU CD2 C 6.495 1.781 -2.229 1.00 . A A . 32 LEU CD2 1 1
18 22189 1 1 32 LEU CG C 5.859 1.725 -0.846 1.00 . A A . 32 LEU CG 1 1
18 22190 1 1 32 LEU H H 6.383 4.338 1.206 1.00 . A A . 32 LEU H 1 1
18 22191 1 1 32 LEU HA H 6.032 4.401 -1.719 1.00 . A A . 32 LEU HA 1 1
18 22192 1 1 32 LEU HB2 H 4.481 2.833 0.348 1.00 . A A . 32 LEU HB2 1 1
18 22193 1 1 32 LEU HB3 H 4.131 2.860 -1.369 1.00 . A A . 32 LEU HB3 1 1
18 22194 1 1 32 LEU HD11 H 4.299 0.362 -1.378 1.00 . A A . 32 LEU HD11 1 1
18 22195 1 1 32 LEU HD12 H 4.697 0.378 0.340 1.00 . A A . 32 LEU HD12 1 1
18 22196 1 1 32 LEU HD13 H 5.779 -0.411 -0.808 1.00 . A A . 32 LEU HD13 1 1
18 22197 1 1 32 LEU HD21 H 7.161 0.938 -2.354 1.00 . A A . 32 LEU HD21 1 1
18 22198 1 1 32 LEU HD22 H 7.051 2.700 -2.332 1.00 . A A . 32 LEU HD22 1 1
18 22199 1 1 32 LEU HD23 H 5.722 1.741 -2.982 1.00 . A A . 32 LEU HD23 1 1
18 22200 1 1 32 LEU HG H 6.649 1.762 -0.112 1.00 . A A . 32 LEU HG 1 1
18 22201 1 1 32 LEU N N 6.613 4.454 0.255 1.00 . A A . 32 LEU N 1 1
18 22202 1 1 32 LEU O O 3.849 5.438 0.452 1.00 . A A . 32 LEU O 1 1
18 22203 1 1 33 GLU C C 2.183 6.891 -2.218 1.00 . A A . 33 GLU C 1 1
18 22204 1 1 33 GLU CA C 3.446 7.326 -1.496 1.00 . A A . 33 GLU CA 1 1
18 22205 1 1 33 GLU CB C 4.001 8.614 -2.101 1.00 . A A . 33 GLU CB 1 1
18 22206 1 1 33 GLU CD C 3.689 11.102 -2.399 1.00 . A A . 33 GLU CD 1 1
18 22207 1 1 33 GLU CG C 3.043 9.790 -2.014 1.00 . A A . 33 GLU CG 1 1
18 22208 1 1 33 GLU H H 5.020 6.191 -2.321 1.00 . A A . 33 GLU H 1 1
18 22209 1 1 33 GLU HA H 3.205 7.502 -0.456 1.00 . A A . 33 GLU HA 1 1
18 22210 1 1 33 GLU HB2 H 4.908 8.877 -1.583 1.00 . A A . 33 GLU HB2 1 1
18 22211 1 1 33 GLU HB3 H 4.226 8.438 -3.142 1.00 . A A . 33 GLU HB3 1 1
18 22212 1 1 33 GLU HG2 H 2.211 9.609 -2.677 1.00 . A A . 33 GLU HG2 1 1
18 22213 1 1 33 GLU HG3 H 2.681 9.868 -0.999 1.00 . A A . 33 GLU HG3 1 1
18 22214 1 1 33 GLU N N 4.430 6.265 -1.545 1.00 . A A . 33 GLU N 1 1
18 22215 1 1 33 GLU O O 2.239 6.246 -3.268 1.00 . A A . 33 GLU O 1 1
18 22216 1 1 33 GLU OE1 O 4.607 11.095 -3.246 1.00 . A A . 33 GLU OE1 1 1
18 22217 1 1 33 GLU OE2 O 3.279 12.152 -1.862 1.00 . A A . 33 GLU OE2 1 1
18 22218 1 1 34 PHE C C -1.252 7.943 -2.030 1.00 . A A . 34 PHE C 1 1
18 22219 1 1 34 PHE CA C -0.231 6.827 -2.178 1.00 . A A . 34 PHE CA 1 1
18 22220 1 1 34 PHE CB C -0.724 5.549 -1.484 1.00 . A A . 34 PHE CB 1 1
18 22221 1 1 34 PHE CD1 C 0.441 5.265 0.722 1.00 . A A . 34 PHE CD1 1 1
18 22222 1 1 34 PHE CD2 C -1.813 6.032 0.728 1.00 . A A . 34 PHE CD2 1 1
18 22223 1 1 34 PHE CE1 C 0.468 5.328 2.099 1.00 . A A . 34 PHE CE1 1 1
18 22224 1 1 34 PHE CE2 C -1.790 6.095 2.106 1.00 . A A . 34 PHE CE2 1 1
18 22225 1 1 34 PHE CG C -0.699 5.617 0.020 1.00 . A A . 34 PHE CG 1 1
18 22226 1 1 34 PHE CZ C -0.649 5.742 2.794 1.00 . A A . 34 PHE CZ 1 1
18 22227 1 1 34 PHE H H 1.072 7.785 -0.826 1.00 . A A . 34 PHE H 1 1
18 22228 1 1 34 PHE HA H -0.096 6.622 -3.230 1.00 . A A . 34 PHE HA 1 1
18 22229 1 1 34 PHE HB2 H -1.742 5.352 -1.787 1.00 . A A . 34 PHE HB2 1 1
18 22230 1 1 34 PHE HB3 H -0.097 4.723 -1.788 1.00 . A A . 34 PHE HB3 1 1
18 22231 1 1 34 PHE HD1 H 1.317 4.940 0.181 1.00 . A A . 34 PHE HD1 1 1
18 22232 1 1 34 PHE HD2 H -2.708 6.310 0.190 1.00 . A A . 34 PHE HD2 1 1
18 22233 1 1 34 PHE HE1 H 1.364 5.052 2.633 1.00 . A A . 34 PHE HE1 1 1
18 22234 1 1 34 PHE HE2 H -2.665 6.421 2.648 1.00 . A A . 34 PHE HE2 1 1
18 22235 1 1 34 PHE HZ H -0.629 5.791 3.872 1.00 . A A . 34 PHE HZ 1 1
18 22236 1 1 34 PHE N N 1.049 7.231 -1.640 1.00 . A A . 34 PHE N 1 1
18 22237 1 1 34 PHE O O -1.192 8.739 -1.089 1.00 . A A . 34 PHE O 1 1
18 22238 1 1 35 GLU C C -4.493 8.324 -3.523 1.00 . A A . 35 GLU C 1 1
18 22239 1 1 35 GLU CA C -3.249 8.970 -2.938 1.00 . A A . 35 GLU CA 1 1
18 22240 1 1 35 GLU CB C -2.874 10.235 -3.713 1.00 . A A . 35 GLU CB 1 1
18 22241 1 1 35 GLU CD C -3.500 12.602 -4.315 1.00 . A A . 35 GLU CD 1 1
18 22242 1 1 35 GLU CG C -3.945 11.308 -3.678 1.00 . A A . 35 GLU CG 1 1
18 22243 1 1 35 GLU H H -2.118 7.380 -3.733 1.00 . A A . 35 GLU H 1 1
18 22244 1 1 35 GLU HA H -3.438 9.223 -1.905 1.00 . A A . 35 GLU HA 1 1
18 22245 1 1 35 GLU HB2 H -1.967 10.643 -3.291 1.00 . A A . 35 GLU HB2 1 1
18 22246 1 1 35 GLU HB3 H -2.691 9.969 -4.745 1.00 . A A . 35 GLU HB3 1 1
18 22247 1 1 35 GLU HG2 H -4.815 10.947 -4.207 1.00 . A A . 35 GLU HG2 1 1
18 22248 1 1 35 GLU HG3 H -4.206 11.502 -2.649 1.00 . A A . 35 GLU HG3 1 1
18 22249 1 1 35 GLU N N -2.166 8.009 -2.978 1.00 . A A . 35 GLU N 1 1
18 22250 1 1 35 GLU O O -4.389 7.505 -4.435 1.00 . A A . 35 GLU O 1 1
18 22251 1 1 35 GLU OE1 O -3.480 12.681 -5.562 1.00 . A A . 35 GLU OE1 1 1
18 22252 1 1 35 GLU OE2 O -3.184 13.553 -3.572 1.00 . A A . 35 GLU OE2 1 1
18 22253 1 1 36 LYS C C -6.981 6.592 -3.107 1.00 . A A . 36 LYS C 1 1
18 22254 1 1 36 LYS CA C -6.929 8.088 -3.427 1.00 . A A . 36 LYS CA 1 1
18 22255 1 1 36 LYS CB C -7.102 8.309 -4.935 1.00 . A A . 36 LYS CB 1 1
18 22256 1 1 36 LYS CD C -6.471 9.943 -6.737 1.00 . A A . 36 LYS CD 1 1
18 22257 1 1 36 LYS CE C -6.619 11.366 -7.254 1.00 . A A . 36 LYS CE 1 1
18 22258 1 1 36 LYS CG C -7.081 9.771 -5.352 1.00 . A A . 36 LYS CG 1 1
18 22259 1 1 36 LYS H H -5.676 9.334 -2.252 1.00 . A A . 36 LYS H 1 1
18 22260 1 1 36 LYS HA H -7.731 8.589 -2.900 1.00 . A A . 36 LYS HA 1 1
18 22261 1 1 36 LYS HB2 H -6.303 7.799 -5.454 1.00 . A A . 36 LYS HB2 1 1
18 22262 1 1 36 LYS HB3 H -8.048 7.883 -5.240 1.00 . A A . 36 LYS HB3 1 1
18 22263 1 1 36 LYS HD2 H -5.419 9.702 -6.688 1.00 . A A . 36 LYS HD2 1 1
18 22264 1 1 36 LYS HD3 H -6.962 9.268 -7.423 1.00 . A A . 36 LYS HD3 1 1
18 22265 1 1 36 LYS HE2 H -6.108 11.445 -8.201 1.00 . A A . 36 LYS HE2 1 1
18 22266 1 1 36 LYS HE3 H -7.670 11.571 -7.399 1.00 . A A . 36 LYS HE3 1 1
18 22267 1 1 36 LYS HG2 H -8.092 10.144 -5.364 1.00 . A A . 36 LYS HG2 1 1
18 22268 1 1 36 LYS HG3 H -6.495 10.332 -4.636 1.00 . A A . 36 LYS HG3 1 1
18 22269 1 1 36 LYS HZ1 H -5.048 12.177 -6.137 1.00 . A A . 36 LYS HZ1 1 1
18 22270 1 1 36 LYS HZ2 H -6.572 12.353 -5.412 1.00 . A A . 36 LYS HZ2 1 1
18 22271 1 1 36 LYS HZ3 H -6.139 13.329 -6.729 1.00 . A A . 36 LYS HZ3 1 1
18 22272 1 1 36 LYS N N -5.663 8.667 -2.975 1.00 . A A . 36 LYS N 1 1
18 22273 1 1 36 LYS NZ N -6.055 12.373 -6.318 1.00 . A A . 36 LYS NZ 1 1
18 22274 1 1 36 LYS O O -7.808 5.856 -3.649 1.00 . A A . 36 LYS O 1 1
18 22275 1 1 37 GLY C C -5.195 3.990 -2.943 1.00 . A A . 37 GLY C 1 1
18 22276 1 1 37 GLY CA C -5.990 4.743 -1.897 1.00 . A A . 37 GLY CA 1 1
18 22277 1 1 37 GLY H H -5.513 6.800 -1.759 1.00 . A A . 37 GLY H 1 1
18 22278 1 1 37 GLY HA2 H -5.501 4.634 -0.941 1.00 . A A . 37 GLY HA2 1 1
18 22279 1 1 37 GLY HA3 H -6.981 4.318 -1.835 1.00 . A A . 37 GLY HA3 1 1
18 22280 1 1 37 GLY N N -6.097 6.154 -2.214 1.00 . A A . 37 GLY N 1 1
18 22281 1 1 37 GLY O O -5.075 2.768 -2.889 1.00 . A A . 37 GLY O 1 1
18 22282 1 1 38 ARG C C -2.438 4.592 -4.914 1.00 . A A . 38 ARG C 1 1
18 22283 1 1 38 ARG CA C -3.878 4.145 -4.982 1.00 . A A . 38 ARG CA 1 1
18 22284 1 1 38 ARG CB C -4.510 4.500 -6.332 1.00 . A A . 38 ARG CB 1 1
18 22285 1 1 38 ARG CD C -6.563 4.356 -7.797 1.00 . A A . 38 ARG CD 1 1
18 22286 1 1 38 ARG CG C -5.849 3.815 -6.567 1.00 . A A . 38 ARG CG 1 1
18 22287 1 1 38 ARG CZ C -8.999 3.893 -7.858 1.00 . A A . 38 ARG CZ 1 1
18 22288 1 1 38 ARG H H -4.758 5.705 -3.867 1.00 . A A . 38 ARG H 1 1
18 22289 1 1 38 ARG HA H -3.880 3.068 -4.861 1.00 . A A . 38 ARG HA 1 1
18 22290 1 1 38 ARG HB2 H -4.662 5.568 -6.378 1.00 . A A . 38 ARG HB2 1 1
18 22291 1 1 38 ARG HB3 H -3.836 4.206 -7.123 1.00 . A A . 38 ARG HB3 1 1
18 22292 1 1 38 ARG HD2 H -6.878 5.372 -7.601 1.00 . A A . 38 ARG HD2 1 1
18 22293 1 1 38 ARG HD3 H -5.876 4.348 -8.629 1.00 . A A . 38 ARG HD3 1 1
18 22294 1 1 38 ARG HE H -7.577 2.704 -8.617 1.00 . A A . 38 ARG HE 1 1
18 22295 1 1 38 ARG HG2 H -5.681 2.757 -6.702 1.00 . A A . 38 ARG HG2 1 1
18 22296 1 1 38 ARG HG3 H -6.476 3.972 -5.700 1.00 . A A . 38 ARG HG3 1 1
18 22297 1 1 38 ARG HH11 H -8.534 5.671 -7.000 1.00 . A A . 38 ARG HH11 1 1
18 22298 1 1 38 ARG HH12 H -10.223 5.276 -7.029 1.00 . A A . 38 ARG HH12 1 1
18 22299 1 1 38 ARG HH21 H -9.794 2.217 -8.687 1.00 . A A . 38 ARG HH21 1 1
18 22300 1 1 38 ARG HH22 H -10.943 3.336 -8.002 1.00 . A A . 38 ARG HH22 1 1
18 22301 1 1 38 ARG N N -4.646 4.728 -3.896 1.00 . A A . 38 ARG N 1 1
18 22302 1 1 38 ARG NE N -7.739 3.555 -8.145 1.00 . A A . 38 ARG NE 1 1
18 22303 1 1 38 ARG NH1 N -9.272 5.038 -7.250 1.00 . A A . 38 ARG NH1 1 1
18 22304 1 1 38 ARG NH2 N -9.993 3.087 -8.208 1.00 . A A . 38 ARG NH2 1 1
18 22305 1 1 38 ARG O O -2.106 5.769 -5.064 1.00 . A A . 38 ARG O 1 1
18 22306 1 1 39 PHE C C 0.337 4.325 -5.913 1.00 . A A . 39 PHE C 1 1
18 22307 1 1 39 PHE CA C -0.178 3.768 -4.589 1.00 . A A . 39 PHE CA 1 1
18 22308 1 1 39 PHE CB C 0.409 2.393 -4.324 1.00 . A A . 39 PHE CB 1 1
18 22309 1 1 39 PHE CD1 C 1.303 2.283 -1.981 1.00 . A A . 39 PHE CD1 1 1
18 22310 1 1 39 PHE CD2 C -0.779 1.220 -2.452 1.00 . A A . 39 PHE CD2 1 1
18 22311 1 1 39 PHE CE1 C 1.212 1.879 -0.661 1.00 . A A . 39 PHE CE1 1 1
18 22312 1 1 39 PHE CE2 C -0.876 0.813 -1.134 1.00 . A A . 39 PHE CE2 1 1
18 22313 1 1 39 PHE CG C 0.310 1.958 -2.890 1.00 . A A . 39 PHE CG 1 1
18 22314 1 1 39 PHE CZ C 0.121 1.143 -0.238 1.00 . A A . 39 PHE CZ 1 1
18 22315 1 1 39 PHE H H -1.988 2.747 -4.395 1.00 . A A . 39 PHE H 1 1
18 22316 1 1 39 PHE HA H 0.090 4.434 -3.785 1.00 . A A . 39 PHE HA 1 1
18 22317 1 1 39 PHE HB2 H -0.155 1.681 -4.914 1.00 . A A . 39 PHE HB2 1 1
18 22318 1 1 39 PHE HB3 H 1.445 2.375 -4.621 1.00 . A A . 39 PHE HB3 1 1
18 22319 1 1 39 PHE HD1 H 2.155 2.859 -2.311 1.00 . A A . 39 PHE HD1 1 1
18 22320 1 1 39 PHE HD2 H -1.558 0.962 -3.151 1.00 . A A . 39 PHE HD2 1 1
18 22321 1 1 39 PHE HE1 H 1.993 2.140 0.038 1.00 . A A . 39 PHE HE1 1 1
18 22322 1 1 39 PHE HE2 H -1.730 0.239 -0.806 1.00 . A A . 39 PHE HE2 1 1
18 22323 1 1 39 PHE HZ H 0.046 0.826 0.793 1.00 . A A . 39 PHE HZ 1 1
18 22324 1 1 39 PHE N N -1.610 3.620 -4.613 1.00 . A A . 39 PHE N 1 1
18 22325 1 1 39 PHE O O -0.054 3.859 -6.984 1.00 . A A . 39 PHE O 1 1
18 22326 1 1 40 LEU C C 2.806 5.108 -7.679 1.00 . A A . 40 LEU C 1 1
18 22327 1 1 40 LEU CA C 1.730 5.969 -7.026 1.00 . A A . 40 LEU CA 1 1
18 22328 1 1 40 LEU CB C 2.289 7.352 -6.678 1.00 . A A . 40 LEU CB 1 1
18 22329 1 1 40 LEU CD1 C 1.948 9.648 -5.734 1.00 . A A . 40 LEU CD1 1 1
18 22330 1 1 40 LEU CD2 C 0.088 8.519 -6.974 1.00 . A A . 40 LEU CD2 1 1
18 22331 1 1 40 LEU CG C 1.282 8.319 -6.051 1.00 . A A . 40 LEU CG 1 1
18 22332 1 1 40 LEU H H 1.513 5.622 -4.950 1.00 . A A . 40 LEU H 1 1
18 22333 1 1 40 LEU HA H 0.912 6.085 -7.724 1.00 . A A . 40 LEU HA 1 1
18 22334 1 1 40 LEU HB2 H 3.110 7.223 -5.987 1.00 . A A . 40 LEU HB2 1 1
18 22335 1 1 40 LEU HB3 H 2.669 7.802 -7.582 1.00 . A A . 40 LEU HB3 1 1
18 22336 1 1 40 LEU HD11 H 2.766 9.485 -5.049 1.00 . A A . 40 LEU HD11 1 1
18 22337 1 1 40 LEU HD12 H 1.230 10.315 -5.284 1.00 . A A . 40 LEU HD12 1 1
18 22338 1 1 40 LEU HD13 H 2.326 10.088 -6.647 1.00 . A A . 40 LEU HD13 1 1
18 22339 1 1 40 LEU HD21 H -0.395 7.567 -7.146 1.00 . A A . 40 LEU HD21 1 1
18 22340 1 1 40 LEU HD22 H 0.425 8.926 -7.916 1.00 . A A . 40 LEU HD22 1 1
18 22341 1 1 40 LEU HD23 H -0.613 9.201 -6.518 1.00 . A A . 40 LEU HD23 1 1
18 22342 1 1 40 LEU HG H 0.920 7.899 -5.123 1.00 . A A . 40 LEU HG 1 1
18 22343 1 1 40 LEU N N 1.208 5.319 -5.834 1.00 . A A . 40 LEU N 1 1
18 22344 1 1 40 LEU O O 3.912 4.970 -7.151 1.00 . A A . 40 LEU O 1 1
18 22345 1 1 41 LEU C C 4.348 4.524 -10.382 1.00 . A A . 41 LEU C 1 1
18 22346 1 1 41 LEU CA C 3.391 3.667 -9.552 1.00 . A A . 41 LEU CA 1 1
18 22347 1 1 41 LEU CB C 2.611 2.714 -10.464 1.00 . A A . 41 LEU CB 1 1
18 22348 1 1 41 LEU CD1 C 3.820 0.584 -9.944 1.00 . A A . 41 LEU CD1 1 1
18 22349 1 1 41 LEU CD2 C 2.639 0.843 -12.137 1.00 . A A . 41 LEU CD2 1 1
18 22350 1 1 41 LEU CG C 3.424 1.555 -11.046 1.00 . A A . 41 LEU CG 1 1
18 22351 1 1 41 LEU H H 1.566 4.657 -9.171 1.00 . A A . 41 LEU H 1 1
18 22352 1 1 41 LEU HA H 3.960 3.091 -8.837 1.00 . A A . 41 LEU HA 1 1
18 22353 1 1 41 LEU HB2 H 1.790 2.301 -9.898 1.00 . A A . 41 LEU HB2 1 1
18 22354 1 1 41 LEU HB3 H 2.207 3.287 -11.286 1.00 . A A . 41 LEU HB3 1 1
18 22355 1 1 41 LEU HD11 H 4.393 1.108 -9.192 1.00 . A A . 41 LEU HD11 1 1
18 22356 1 1 41 LEU HD12 H 4.418 -0.213 -10.360 1.00 . A A . 41 LEU HD12 1 1
18 22357 1 1 41 LEU HD13 H 2.932 0.168 -9.492 1.00 . A A . 41 LEU HD13 1 1
18 22358 1 1 41 LEU HD21 H 1.730 0.435 -11.720 1.00 . A A . 41 LEU HD21 1 1
18 22359 1 1 41 LEU HD22 H 3.238 0.040 -12.545 1.00 . A A . 41 LEU HD22 1 1
18 22360 1 1 41 LEU HD23 H 2.394 1.543 -12.920 1.00 . A A . 41 LEU HD23 1 1
18 22361 1 1 41 LEU HG H 4.331 1.946 -11.484 1.00 . A A . 41 LEU HG 1 1
18 22362 1 1 41 LEU N N 2.467 4.518 -8.816 1.00 . A A . 41 LEU N 1 1
18 22363 1 1 41 LEU O O 3.920 5.231 -11.296 1.00 . A A . 41 LEU O 1 1
18 22364 1 1 42 PRO C C 6.962 4.784 -12.170 1.00 . A A . 42 PRO C 1 1
18 22365 1 1 42 PRO CA C 6.661 5.289 -10.757 1.00 . A A . 42 PRO CA 1 1
18 22366 1 1 42 PRO CB C 7.897 5.158 -9.861 1.00 . A A . 42 PRO CB 1 1
18 22367 1 1 42 PRO CD C 6.245 3.644 -9.005 1.00 . A A . 42 PRO CD 1 1
18 22368 1 1 42 PRO CG C 7.728 3.851 -9.166 1.00 . A A . 42 PRO CG 1 1
18 22369 1 1 42 PRO HA H 6.365 6.326 -10.806 1.00 . A A . 42 PRO HA 1 1
18 22370 1 1 42 PRO HB2 H 8.789 5.169 -10.470 1.00 . A A . 42 PRO HB2 1 1
18 22371 1 1 42 PRO HB3 H 7.925 5.976 -9.158 1.00 . A A . 42 PRO HB3 1 1
18 22372 1 1 42 PRO HD2 H 5.992 2.604 -9.151 1.00 . A A . 42 PRO HD2 1 1
18 22373 1 1 42 PRO HD3 H 5.923 3.978 -8.031 1.00 . A A . 42 PRO HD3 1 1
18 22374 1 1 42 PRO HG2 H 8.155 3.057 -9.764 1.00 . A A . 42 PRO HG2 1 1
18 22375 1 1 42 PRO HG3 H 8.206 3.887 -8.198 1.00 . A A . 42 PRO HG3 1 1
18 22376 1 1 42 PRO N N 5.653 4.479 -10.067 1.00 . A A . 42 PRO N 1 1
18 22377 1 1 42 PRO O O 7.821 3.916 -12.361 1.00 . A A . 42 PRO O 1 1
18 22378 1 1 43 ARG C C 6.020 3.505 -14.805 1.00 . A A . 43 ARG C 1 1
18 22379 1 1 43 ARG CA C 6.384 4.972 -14.558 1.00 . A A . 43 ARG CA 1 1
18 22380 1 1 43 ARG CB C 7.806 5.281 -15.047 1.00 . A A . 43 ARG CB 1 1
18 22381 1 1 43 ARG CD C 9.399 5.473 -16.974 1.00 . A A . 43 ARG CD 1 1
18 22382 1 1 43 ARG CG C 7.999 5.079 -16.541 1.00 . A A . 43 ARG CG 1 1
18 22383 1 1 43 ARG CZ C 10.766 5.516 -19.031 1.00 . A A . 43 ARG CZ 1 1
18 22384 1 1 43 ARG H H 5.542 5.981 -12.900 1.00 . A A . 43 ARG H 1 1
18 22385 1 1 43 ARG HA H 5.691 5.585 -15.116 1.00 . A A . 43 ARG HA 1 1
18 22386 1 1 43 ARG HB2 H 8.038 6.310 -14.814 1.00 . A A . 43 ARG HB2 1 1
18 22387 1 1 43 ARG HB3 H 8.502 4.638 -14.525 1.00 . A A . 43 ARG HB3 1 1
18 22388 1 1 43 ARG HD2 H 9.537 6.527 -16.778 1.00 . A A . 43 ARG HD2 1 1
18 22389 1 1 43 ARG HD3 H 10.112 4.904 -16.397 1.00 . A A . 43 ARG HD3 1 1
18 22390 1 1 43 ARG HE H 8.897 4.795 -18.907 1.00 . A A . 43 ARG HE 1 1
18 22391 1 1 43 ARG HG2 H 7.839 4.037 -16.777 1.00 . A A . 43 ARG HG2 1 1
18 22392 1 1 43 ARG HG3 H 7.281 5.685 -17.073 1.00 . A A . 43 ARG HG3 1 1
18 22393 1 1 43 ARG HH11 H 11.659 6.374 -17.423 1.00 . A A . 43 ARG HH11 1 1
18 22394 1 1 43 ARG HH12 H 12.623 6.318 -18.871 1.00 . A A . 43 ARG HH12 1 1
18 22395 1 1 43 ARG HH21 H 10.151 4.765 -20.812 1.00 . A A . 43 ARG HH21 1 1
18 22396 1 1 43 ARG HH22 H 11.749 5.458 -20.808 1.00 . A A . 43 ARG HH22 1 1
18 22397 1 1 43 ARG N N 6.228 5.322 -13.143 1.00 . A A . 43 ARG N 1 1
18 22398 1 1 43 ARG NE N 9.632 5.221 -18.395 1.00 . A A . 43 ARG NE 1 1
18 22399 1 1 43 ARG NH1 N 11.758 6.121 -18.393 1.00 . A A . 43 ARG NH1 1 1
18 22400 1 1 43 ARG NH2 N 10.900 5.218 -20.318 1.00 . A A . 43 ARG NH2 1 1
18 22401 1 1 43 ARG O O 4.883 3.193 -15.156 1.00 . A A . 43 ARG O 1 1
18 22402 1 1 44 LYS C C 7.175 0.448 -13.479 1.00 . A A . 44 LYS C 1 1
18 22403 1 1 44 LYS CA C 6.726 1.180 -14.739 1.00 . A A . 44 LYS CA 1 1
18 22404 1 1 44 LYS CB C 7.433 0.604 -15.972 1.00 . A A . 44 LYS CB 1 1
18 22405 1 1 44 LYS CD C 9.603 0.011 -17.111 1.00 . A A . 44 LYS CD 1 1
18 22406 1 1 44 LYS CE C 9.166 0.555 -18.464 1.00 . A A . 44 LYS CE 1 1
18 22407 1 1 44 LYS CG C 8.947 0.760 -15.955 1.00 . A A . 44 LYS CG 1 1
18 22408 1 1 44 LYS H H 7.876 2.917 -14.366 1.00 . A A . 44 LYS H 1 1
18 22409 1 1 44 LYS HA H 5.660 1.047 -14.853 1.00 . A A . 44 LYS HA 1 1
18 22410 1 1 44 LYS HB2 H 7.206 -0.450 -16.043 1.00 . A A . 44 LYS HB2 1 1
18 22411 1 1 44 LYS HB3 H 7.054 1.102 -16.852 1.00 . A A . 44 LYS HB3 1 1
18 22412 1 1 44 LYS HD2 H 10.674 0.111 -17.027 1.00 . A A . 44 LYS HD2 1 1
18 22413 1 1 44 LYS HD3 H 9.334 -1.033 -17.047 1.00 . A A . 44 LYS HD3 1 1
18 22414 1 1 44 LYS HE2 H 8.091 0.496 -18.528 1.00 . A A . 44 LYS HE2 1 1
18 22415 1 1 44 LYS HE3 H 9.476 1.586 -18.539 1.00 . A A . 44 LYS HE3 1 1
18 22416 1 1 44 LYS HG2 H 9.191 1.808 -16.036 1.00 . A A . 44 LYS HG2 1 1
18 22417 1 1 44 LYS HG3 H 9.328 0.370 -15.023 1.00 . A A . 44 LYS HG3 1 1
18 22418 1 1 44 LYS HZ1 H 9.354 -1.174 -19.627 1.00 . A A . 44 LYS HZ1 1 1
18 22419 1 1 44 LYS HZ2 H 10.795 -0.292 -19.465 1.00 . A A . 44 LYS HZ2 1 1
18 22420 1 1 44 LYS HZ3 H 9.568 0.268 -20.490 1.00 . A A . 44 LYS HZ3 1 1
18 22421 1 1 44 LYS N N 6.978 2.610 -14.610 1.00 . A A . 44 LYS N 1 1
18 22422 1 1 44 LYS NZ N 9.760 -0.214 -19.588 1.00 . A A . 44 LYS NZ 1 1
18 22423 1 1 44 LYS O O 6.879 -0.736 -13.299 1.00 . A A . 44 LYS O 1 1
18 22424 1 1 45 SER C C 9.402 -0.505 -11.594 1.00 . A A . 45 SER C 1 1
18 22425 1 1 45 SER CA C 8.400 0.630 -11.352 1.00 . A A . 45 SER CA 1 1
18 22426 1 1 45 SER CB C 7.240 0.154 -10.470 1.00 . A A . 45 SER CB 1 1
18 22427 1 1 45 SER H H 8.050 2.116 -12.811 1.00 . A A . 45 SER H 1 1
18 22428 1 1 45 SER HA H 8.913 1.433 -10.843 1.00 . A A . 45 SER HA 1 1
18 22429 1 1 45 SER HB2 H 6.484 0.926 -10.427 1.00 . A A . 45 SER HB2 1 1
18 22430 1 1 45 SER HB3 H 6.811 -0.739 -10.897 1.00 . A A . 45 SER HB3 1 1
18 22431 1 1 45 SER HG H 6.908 -0.414 -8.623 1.00 . A A . 45 SER HG 1 1
18 22432 1 1 45 SER N N 7.883 1.171 -12.610 1.00 . A A . 45 SER N 1 1
18 22433 1 1 45 SER O O 9.771 -0.801 -12.734 1.00 . A A . 45 SER O 1 1
18 22434 1 1 45 SER OG O 7.665 -0.133 -9.147 1.00 . A A . 45 SER OG 1 1
18 22435 1 1 46 LEU C C 10.024 -3.528 -10.320 1.00 . A A . 46 LEU C 1 1
18 22436 1 1 46 LEU CA C 10.781 -2.234 -10.581 1.00 . A A . 46 LEU CA 1 1
18 22437 1 1 46 LEU CB C 11.924 -2.073 -9.563 1.00 . A A . 46 LEU CB 1 1
18 22438 1 1 46 LEU CD1 C 12.321 0.424 -9.554 1.00 . A A . 46 LEU CD1 1 1
18 22439 1 1 46 LEU CD2 C 14.194 -1.152 -9.036 1.00 . A A . 46 LEU CD2 1 1
18 22440 1 1 46 LEU CG C 12.925 -0.945 -9.848 1.00 . A A . 46 LEU CG 1 1
18 22441 1 1 46 LEU H H 9.537 -0.814 -9.633 1.00 . A A . 46 LEU H 1 1
18 22442 1 1 46 LEU HA H 11.193 -2.264 -11.581 1.00 . A A . 46 LEU HA 1 1
18 22443 1 1 46 LEU HB2 H 11.486 -1.896 -8.592 1.00 . A A . 46 LEU HB2 1 1
18 22444 1 1 46 LEU HB3 H 12.471 -3.004 -9.524 1.00 . A A . 46 LEU HB3 1 1
18 22445 1 1 46 LEU HD11 H 12.006 0.463 -8.522 1.00 . A A . 46 LEU HD11 1 1
18 22446 1 1 46 LEU HD12 H 11.469 0.588 -10.197 1.00 . A A . 46 LEU HD12 1 1
18 22447 1 1 46 LEU HD13 H 13.060 1.189 -9.733 1.00 . A A . 46 LEU HD13 1 1
18 22448 1 1 46 LEU HD21 H 13.952 -1.149 -7.983 1.00 . A A . 46 LEU HD21 1 1
18 22449 1 1 46 LEU HD22 H 14.892 -0.356 -9.248 1.00 . A A . 46 LEU HD22 1 1
18 22450 1 1 46 LEU HD23 H 14.639 -2.100 -9.300 1.00 . A A . 46 LEU HD23 1 1
18 22451 1 1 46 LEU HG H 13.193 -0.970 -10.895 1.00 . A A . 46 LEU HG 1 1
18 22452 1 1 46 LEU N N 9.855 -1.115 -10.510 1.00 . A A . 46 LEU N 1 1
18 22453 1 1 46 LEU O O 9.003 -3.508 -9.636 1.00 . A A . 46 LEU O 1 1
18 22454 1 1 47 PRO C C 9.254 -6.250 -9.370 1.00 . A A . 47 PRO C 1 1
18 22455 1 1 47 PRO CA C 9.839 -5.968 -10.755 1.00 . A A . 47 PRO CA 1 1
18 22456 1 1 47 PRO CB C 10.967 -6.944 -11.070 1.00 . A A . 47 PRO CB 1 1
18 22457 1 1 47 PRO CD C 11.753 -4.757 -11.656 1.00 . A A . 47 PRO CD 1 1
18 22458 1 1 47 PRO CG C 11.823 -6.213 -12.044 1.00 . A A . 47 PRO CG 1 1
18 22459 1 1 47 PRO HA H 9.061 -6.071 -11.497 1.00 . A A . 47 PRO HA 1 1
18 22460 1 1 47 PRO HB2 H 11.506 -7.181 -10.164 1.00 . A A . 47 PRO HB2 1 1
18 22461 1 1 47 PRO HB3 H 10.558 -7.845 -11.501 1.00 . A A . 47 PRO HB3 1 1
18 22462 1 1 47 PRO HD2 H 12.608 -4.486 -11.057 1.00 . A A . 47 PRO HD2 1 1
18 22463 1 1 47 PRO HD3 H 11.698 -4.137 -12.539 1.00 . A A . 47 PRO HD3 1 1
18 22464 1 1 47 PRO HG2 H 12.841 -6.568 -11.976 1.00 . A A . 47 PRO HG2 1 1
18 22465 1 1 47 PRO HG3 H 11.443 -6.351 -13.046 1.00 . A A . 47 PRO HG3 1 1
18 22466 1 1 47 PRO N N 10.507 -4.661 -10.867 1.00 . A A . 47 PRO N 1 1
18 22467 1 1 47 PRO O O 8.044 -6.444 -9.233 1.00 . A A . 47 PRO O 1 1
18 22468 1 1 48 LYS C C 8.619 -5.554 -6.523 1.00 . A A . 48 LYS C 1 1
18 22469 1 1 48 LYS CA C 9.666 -6.556 -6.982 1.00 . A A . 48 LYS CA 1 1
18 22470 1 1 48 LYS CB C 10.831 -6.497 -5.996 1.00 . A A . 48 LYS CB 1 1
18 22471 1 1 48 LYS CD C 13.132 -7.186 -5.346 1.00 . A A . 48 LYS CD 1 1
18 22472 1 1 48 LYS CE C 14.477 -7.680 -5.833 1.00 . A A . 48 LYS CE 1 1
18 22473 1 1 48 LYS CG C 12.072 -7.249 -6.430 1.00 . A A . 48 LYS CG 1 1
18 22474 1 1 48 LYS H H 11.055 -6.068 -8.515 1.00 . A A . 48 LYS H 1 1
18 22475 1 1 48 LYS HA H 9.240 -7.547 -6.971 1.00 . A A . 48 LYS HA 1 1
18 22476 1 1 48 LYS HB2 H 11.104 -5.465 -5.846 1.00 . A A . 48 LYS HB2 1 1
18 22477 1 1 48 LYS HB3 H 10.503 -6.909 -5.052 1.00 . A A . 48 LYS HB3 1 1
18 22478 1 1 48 LYS HD2 H 13.236 -6.163 -5.018 1.00 . A A . 48 LYS HD2 1 1
18 22479 1 1 48 LYS HD3 H 12.817 -7.799 -4.514 1.00 . A A . 48 LYS HD3 1 1
18 22480 1 1 48 LYS HE2 H 14.360 -8.670 -6.245 1.00 . A A . 48 LYS HE2 1 1
18 22481 1 1 48 LYS HE3 H 14.834 -7.006 -6.600 1.00 . A A . 48 LYS HE3 1 1
18 22482 1 1 48 LYS HG2 H 11.812 -8.282 -6.616 1.00 . A A . 48 LYS HG2 1 1
18 22483 1 1 48 LYS HG3 H 12.458 -6.801 -7.332 1.00 . A A . 48 LYS HG3 1 1
18 22484 1 1 48 LYS HZ1 H 15.656 -6.767 -4.366 1.00 . A A . 48 LYS HZ1 1 1
18 22485 1 1 48 LYS HZ2 H 16.371 -8.136 -5.067 1.00 . A A . 48 LYS HZ2 1 1
18 22486 1 1 48 LYS HZ3 H 15.112 -8.317 -3.944 1.00 . A A . 48 LYS HZ3 1 1
18 22487 1 1 48 LYS N N 10.109 -6.259 -8.347 1.00 . A A . 48 LYS N 1 1
18 22488 1 1 48 LYS NZ N 15.473 -7.729 -4.726 1.00 . A A . 48 LYS NZ 1 1
18 22489 1 1 48 LYS O O 7.555 -5.922 -6.019 1.00 . A A . 48 LYS O 1 1
18 22490 1 1 49 VAL C C 6.760 -3.183 -6.888 1.00 . A A . 49 VAL C 1 1
18 22491 1 1 49 VAL CA C 8.124 -3.191 -6.213 1.00 . A A . 49 VAL CA 1 1
18 22492 1 1 49 VAL CB C 8.823 -1.836 -6.439 1.00 . A A . 49 VAL CB 1 1
18 22493 1 1 49 VAL CG1 C 8.079 -0.715 -5.726 1.00 . A A . 49 VAL CG1 1 1
18 22494 1 1 49 VAL CG2 C 10.273 -1.907 -5.978 1.00 . A A . 49 VAL CG2 1 1
18 22495 1 1 49 VAL H H 9.759 -4.074 -7.210 1.00 . A A . 49 VAL H 1 1
18 22496 1 1 49 VAL HA H 7.989 -3.332 -5.150 1.00 . A A . 49 VAL HA 1 1
18 22497 1 1 49 VAL HB H 8.816 -1.624 -7.498 1.00 . A A . 49 VAL HB 1 1
18 22498 1 1 49 VAL HG11 H 8.605 0.217 -5.874 1.00 . A A . 49 VAL HG11 1 1
18 22499 1 1 49 VAL HG12 H 8.024 -0.934 -4.670 1.00 . A A . 49 VAL HG12 1 1
18 22500 1 1 49 VAL HG13 H 7.080 -0.631 -6.129 1.00 . A A . 49 VAL HG13 1 1
18 22501 1 1 49 VAL HG21 H 10.778 -2.706 -6.502 1.00 . A A . 49 VAL HG21 1 1
18 22502 1 1 49 VAL HG22 H 10.302 -2.099 -4.916 1.00 . A A . 49 VAL HG22 1 1
18 22503 1 1 49 VAL HG23 H 10.766 -0.971 -6.189 1.00 . A A . 49 VAL HG23 1 1
18 22504 1 1 49 VAL N N 8.942 -4.284 -6.710 1.00 . A A . 49 VAL N 1 1
18 22505 1 1 49 VAL O O 5.731 -3.074 -6.224 1.00 . A A . 49 VAL O 1 1
18 22506 1 1 50 LYS C C 4.671 -4.531 -8.609 1.00 . A A . 50 LYS C 1 1
18 22507 1 1 50 LYS CA C 5.519 -3.323 -8.972 1.00 . A A . 50 LYS CA 1 1
18 22508 1 1 50 LYS CB C 5.796 -3.313 -10.480 1.00 . A A . 50 LYS CB 1 1
18 22509 1 1 50 LYS CD C 4.830 -3.201 -12.802 1.00 . A A . 50 LYS CD 1 1
18 22510 1 1 50 LYS CE C 3.556 -3.026 -13.609 1.00 . A A . 50 LYS CE 1 1
18 22511 1 1 50 LYS CG C 4.534 -3.162 -11.316 1.00 . A A . 50 LYS CG 1 1
18 22512 1 1 50 LYS H H 7.615 -3.426 -8.684 1.00 . A A . 50 LYS H 1 1
18 22513 1 1 50 LYS HA H 4.970 -2.432 -8.712 1.00 . A A . 50 LYS HA 1 1
18 22514 1 1 50 LYS HB2 H 6.455 -2.489 -10.710 1.00 . A A . 50 LYS HB2 1 1
18 22515 1 1 50 LYS HB3 H 6.278 -4.238 -10.756 1.00 . A A . 50 LYS HB3 1 1
18 22516 1 1 50 LYS HD2 H 5.516 -2.402 -13.046 1.00 . A A . 50 LYS HD2 1 1
18 22517 1 1 50 LYS HD3 H 5.275 -4.152 -13.049 1.00 . A A . 50 LYS HD3 1 1
18 22518 1 1 50 LYS HE2 H 2.851 -3.785 -13.308 1.00 . A A . 50 LYS HE2 1 1
18 22519 1 1 50 LYS HE3 H 3.142 -2.049 -13.396 1.00 . A A . 50 LYS HE3 1 1
18 22520 1 1 50 LYS HG2 H 3.857 -3.969 -11.077 1.00 . A A . 50 LYS HG2 1 1
18 22521 1 1 50 LYS HG3 H 4.068 -2.218 -11.075 1.00 . A A . 50 LYS HG3 1 1
18 22522 1 1 50 LYS HZ1 H 4.254 -4.049 -15.297 1.00 . A A . 50 LYS HZ1 1 1
18 22523 1 1 50 LYS HZ2 H 4.394 -2.361 -15.406 1.00 . A A . 50 LYS HZ2 1 1
18 22524 1 1 50 LYS HZ3 H 2.878 -3.098 -15.581 1.00 . A A . 50 LYS HZ3 1 1
18 22525 1 1 50 LYS N N 6.758 -3.320 -8.209 1.00 . A A . 50 LYS N 1 1
18 22526 1 1 50 LYS NZ N 3.789 -3.140 -15.073 1.00 . A A . 50 LYS NZ 1 1
18 22527 1 1 50 LYS O O 3.464 -4.409 -8.452 1.00 . A A . 50 LYS O 1 1
18 22528 1 1 51 GLN C C 3.874 -6.755 -6.772 1.00 . A A . 51 GLN C 1 1
18 22529 1 1 51 GLN CA C 4.589 -6.912 -8.109 1.00 . A A . 51 GLN CA 1 1
18 22530 1 1 51 GLN CB C 5.550 -8.099 -8.048 1.00 . A A . 51 GLN CB 1 1
18 22531 1 1 51 GLN CD C 5.833 -10.580 -7.647 1.00 . A A . 51 GLN CD 1 1
18 22532 1 1 51 GLN CG C 4.885 -9.397 -7.623 1.00 . A A . 51 GLN CG 1 1
18 22533 1 1 51 GLN H H 6.278 -5.728 -8.597 1.00 . A A . 51 GLN H 1 1
18 22534 1 1 51 GLN HA H 3.852 -7.096 -8.877 1.00 . A A . 51 GLN HA 1 1
18 22535 1 1 51 GLN HB2 H 5.987 -8.245 -9.026 1.00 . A A . 51 GLN HB2 1 1
18 22536 1 1 51 GLN HB3 H 6.336 -7.872 -7.342 1.00 . A A . 51 GLN HB3 1 1
18 22537 1 1 51 GLN HE21 H 4.825 -11.439 -6.171 1.00 . A A . 51 GLN HE21 1 1
18 22538 1 1 51 GLN HE22 H 6.186 -12.330 -6.768 1.00 . A A . 51 GLN HE22 1 1
18 22539 1 1 51 GLN HG2 H 4.511 -9.280 -6.616 1.00 . A A . 51 GLN HG2 1 1
18 22540 1 1 51 GLN HG3 H 4.061 -9.602 -8.290 1.00 . A A . 51 GLN HG3 1 1
18 22541 1 1 51 GLN N N 5.305 -5.691 -8.462 1.00 . A A . 51 GLN N 1 1
18 22542 1 1 51 GLN NE2 N 5.590 -11.545 -6.774 1.00 . A A . 51 GLN NE2 1 1
18 22543 1 1 51 GLN O O 2.691 -7.079 -6.649 1.00 . A A . 51 GLN O 1 1
18 22544 1 1 51 GLN OE1 O 6.771 -10.627 -8.445 1.00 . A A . 51 GLN OE1 1 1
18 22545 1 1 52 ALA C C 2.875 -5.056 -4.500 1.00 . A A . 52 ALA C 1 1
18 22546 1 1 52 ALA CA C 4.034 -6.046 -4.453 1.00 . A A . 52 ALA CA 1 1
18 22547 1 1 52 ALA CB C 5.112 -5.568 -3.490 1.00 . A A . 52 ALA CB 1 1
18 22548 1 1 52 ALA H H 5.533 -6.001 -5.947 1.00 . A A . 52 ALA H 1 1
18 22549 1 1 52 ALA HA H 3.666 -6.998 -4.099 1.00 . A A . 52 ALA HA 1 1
18 22550 1 1 52 ALA HB1 H 5.924 -6.282 -3.471 1.00 . A A . 52 ALA HB1 1 1
18 22551 1 1 52 ALA HB2 H 4.694 -5.475 -2.498 1.00 . A A . 52 ALA HB2 1 1
18 22552 1 1 52 ALA HB3 H 5.485 -4.607 -3.814 1.00 . A A . 52 ALA HB3 1 1
18 22553 1 1 52 ALA N N 4.595 -6.247 -5.781 1.00 . A A . 52 ALA N 1 1
18 22554 1 1 52 ALA O O 1.785 -5.341 -4.002 1.00 . A A . 52 ALA O 1 1
18 22555 1 1 53 ILE C C 0.883 -3.371 -6.032 1.00 . A A . 53 ILE C 1 1
18 22556 1 1 53 ILE CA C 2.086 -2.869 -5.235 1.00 . A A . 53 ILE CA 1 1
18 22557 1 1 53 ILE CB C 2.649 -1.587 -5.894 1.00 . A A . 53 ILE CB 1 1
18 22558 1 1 53 ILE CD1 C 4.366 0.280 -5.592 1.00 . A A . 53 ILE CD1 1 1
18 22559 1 1 53 ILE CG1 C 3.728 -0.964 -5.004 1.00 . A A . 53 ILE CG1 1 1
18 22560 1 1 53 ILE CG2 C 1.535 -0.584 -6.163 1.00 . A A . 53 ILE CG2 1 1
18 22561 1 1 53 ILE H H 3.992 -3.749 -5.526 1.00 . A A . 53 ILE H 1 1
18 22562 1 1 53 ILE HA H 1.758 -2.618 -4.235 1.00 . A A . 53 ILE HA 1 1
18 22563 1 1 53 ILE HB H 3.089 -1.862 -6.843 1.00 . A A . 53 ILE HB 1 1
18 22564 1 1 53 ILE HD11 H 3.608 1.033 -5.749 1.00 . A A . 53 ILE HD11 1 1
18 22565 1 1 53 ILE HD12 H 4.829 0.034 -6.536 1.00 . A A . 53 ILE HD12 1 1
18 22566 1 1 53 ILE HD13 H 5.114 0.657 -4.911 1.00 . A A . 53 ILE HD13 1 1
18 22567 1 1 53 ILE HG12 H 3.290 -0.691 -4.056 1.00 . A A . 53 ILE HG12 1 1
18 22568 1 1 53 ILE HG13 H 4.511 -1.691 -4.837 1.00 . A A . 53 ILE HG13 1 1
18 22569 1 1 53 ILE HG21 H 0.784 -1.038 -6.792 1.00 . A A . 53 ILE HG21 1 1
18 22570 1 1 53 ILE HG22 H 1.945 0.284 -6.660 1.00 . A A . 53 ILE HG22 1 1
18 22571 1 1 53 ILE HG23 H 1.086 -0.284 -5.227 1.00 . A A . 53 ILE HG23 1 1
18 22572 1 1 53 ILE N N 3.109 -3.905 -5.124 1.00 . A A . 53 ILE N 1 1
18 22573 1 1 53 ILE O O -0.263 -3.144 -5.649 1.00 . A A . 53 ILE O 1 1
18 22574 1 1 54 LEU C C -0.795 -5.562 -7.239 1.00 . A A . 54 LEU C 1 1
18 22575 1 1 54 LEU CA C 0.099 -4.586 -7.997 1.00 . A A . 54 LEU CA 1 1
18 22576 1 1 54 LEU CB C 0.708 -5.285 -9.214 1.00 . A A . 54 LEU CB 1 1
18 22577 1 1 54 LEU CD1 C -0.611 -4.081 -10.962 1.00 . A A . 54 LEU CD1 1 1
18 22578 1 1 54 LEU CD2 C 0.422 -6.294 -11.490 1.00 . A A . 54 LEU CD2 1 1
18 22579 1 1 54 LEU CG C -0.229 -5.446 -10.410 1.00 . A A . 54 LEU CG 1 1
18 22580 1 1 54 LEU H H 2.093 -4.248 -7.366 1.00 . A A . 54 LEU H 1 1
18 22581 1 1 54 LEU HA H -0.498 -3.749 -8.329 1.00 . A A . 54 LEU HA 1 1
18 22582 1 1 54 LEU HB2 H 1.571 -4.719 -9.534 1.00 . A A . 54 LEU HB2 1 1
18 22583 1 1 54 LEU HB3 H 1.037 -6.268 -8.910 1.00 . A A . 54 LEU HB3 1 1
18 22584 1 1 54 LEU HD11 H 0.284 -3.542 -11.239 1.00 . A A . 54 LEU HD11 1 1
18 22585 1 1 54 LEU HD12 H -1.147 -3.526 -10.206 1.00 . A A . 54 LEU HD12 1 1
18 22586 1 1 54 LEU HD13 H -1.240 -4.206 -11.831 1.00 . A A . 54 LEU HD13 1 1
18 22587 1 1 54 LEU HD21 H -0.244 -6.371 -12.337 1.00 . A A . 54 LEU HD21 1 1
18 22588 1 1 54 LEU HD22 H 0.625 -7.280 -11.101 1.00 . A A . 54 LEU HD22 1 1
18 22589 1 1 54 LEU HD23 H 1.347 -5.832 -11.800 1.00 . A A . 54 LEU HD23 1 1
18 22590 1 1 54 LEU HG H -1.134 -5.942 -10.090 1.00 . A A . 54 LEU HG 1 1
18 22591 1 1 54 LEU N N 1.154 -4.075 -7.128 1.00 . A A . 54 LEU N 1 1
18 22592 1 1 54 LEU O O -2.020 -5.561 -7.400 1.00 . A A . 54 LEU O 1 1
18 22593 1 1 55 GLU C C -1.712 -6.614 -4.510 1.00 . A A . 55 GLU C 1 1
18 22594 1 1 55 GLU CA C -0.924 -7.342 -5.596 1.00 . A A . 55 GLU CA 1 1
18 22595 1 1 55 GLU CB C 0.018 -8.376 -4.980 1.00 . A A . 55 GLU CB 1 1
18 22596 1 1 55 GLU CD C 0.200 -10.569 -3.751 1.00 . A A . 55 GLU CD 1 1
18 22597 1 1 55 GLU CG C -0.698 -9.420 -4.148 1.00 . A A . 55 GLU CG 1 1
18 22598 1 1 55 GLU H H 0.800 -6.360 -6.332 1.00 . A A . 55 GLU H 1 1
18 22599 1 1 55 GLU HA H -1.621 -7.849 -6.247 1.00 . A A . 55 GLU HA 1 1
18 22600 1 1 55 GLU HB2 H 0.551 -8.878 -5.774 1.00 . A A . 55 GLU HB2 1 1
18 22601 1 1 55 GLU HB3 H 0.731 -7.867 -4.348 1.00 . A A . 55 GLU HB3 1 1
18 22602 1 1 55 GLU HG2 H -1.073 -8.952 -3.249 1.00 . A A . 55 GLU HG2 1 1
18 22603 1 1 55 GLU HG3 H -1.526 -9.811 -4.721 1.00 . A A . 55 GLU HG3 1 1
18 22604 1 1 55 GLU N N -0.180 -6.389 -6.404 1.00 . A A . 55 GLU N 1 1
18 22605 1 1 55 GLU O O -2.811 -7.029 -4.139 1.00 . A A . 55 GLU O 1 1
18 22606 1 1 55 GLU OE1 O 1.088 -10.372 -2.896 1.00 . A A . 55 GLU OE1 1 1
18 22607 1 1 55 GLU OE2 O 0.008 -11.682 -4.282 1.00 . A A . 55 GLU OE2 1 1
18 22608 1 1 56 LEU C C -3.055 -4.017 -3.731 1.00 . A A . 56 LEU C 1 1
18 22609 1 1 56 LEU CA C -1.850 -4.667 -3.064 1.00 . A A . 56 LEU CA 1 1
18 22610 1 1 56 LEU CB C -0.919 -3.591 -2.498 1.00 . A A . 56 LEU CB 1 1
18 22611 1 1 56 LEU CD1 C 1.085 -2.949 -1.146 1.00 . A A . 56 LEU CD1 1 1
18 22612 1 1 56 LEU CD2 C -0.252 -4.960 -0.504 1.00 . A A . 56 LEU CD2 1 1
18 22613 1 1 56 LEU CG C 0.251 -4.108 -1.660 1.00 . A A . 56 LEU CG 1 1
18 22614 1 1 56 LEU H H -0.240 -5.273 -4.298 1.00 . A A . 56 LEU H 1 1
18 22615 1 1 56 LEU HA H -2.196 -5.292 -2.254 1.00 . A A . 56 LEU HA 1 1
18 22616 1 1 56 LEU HB2 H -0.518 -3.020 -3.325 1.00 . A A . 56 LEU HB2 1 1
18 22617 1 1 56 LEU HB3 H -1.507 -2.928 -1.882 1.00 . A A . 56 LEU HB3 1 1
18 22618 1 1 56 LEU HD11 H 0.467 -2.304 -0.540 1.00 . A A . 56 LEU HD11 1 1
18 22619 1 1 56 LEU HD12 H 1.478 -2.389 -1.982 1.00 . A A . 56 LEU HD12 1 1
18 22620 1 1 56 LEU HD13 H 1.903 -3.328 -0.551 1.00 . A A . 56 LEU HD13 1 1
18 22621 1 1 56 LEU HD21 H -0.811 -5.797 -0.893 1.00 . A A . 56 LEU HD21 1 1
18 22622 1 1 56 LEU HD22 H -0.891 -4.362 0.130 1.00 . A A . 56 LEU HD22 1 1
18 22623 1 1 56 LEU HD23 H 0.588 -5.322 0.069 1.00 . A A . 56 LEU HD23 1 1
18 22624 1 1 56 LEU HG H 0.885 -4.726 -2.282 1.00 . A A . 56 LEU HG 1 1
18 22625 1 1 56 LEU N N -1.149 -5.515 -4.016 1.00 . A A . 56 LEU N 1 1
18 22626 1 1 56 LEU O O -4.140 -3.971 -3.157 1.00 . A A . 56 LEU O 1 1
18 22627 1 1 57 ASN C C -5.061 -3.969 -5.936 1.00 . A A . 57 ASN C 1 1
18 22628 1 1 57 ASN CA C -3.943 -2.954 -5.746 1.00 . A A . 57 ASN CA 1 1
18 22629 1 1 57 ASN CB C -3.441 -2.492 -7.120 1.00 . A A . 57 ASN CB 1 1
18 22630 1 1 57 ASN CG C -2.473 -1.323 -7.056 1.00 . A A . 57 ASN CG 1 1
18 22631 1 1 57 ASN H H -1.951 -3.564 -5.336 1.00 . A A . 57 ASN H 1 1
18 22632 1 1 57 ASN HA H -4.332 -2.102 -5.205 1.00 . A A . 57 ASN HA 1 1
18 22633 1 1 57 ASN HB2 H -2.939 -3.315 -7.606 1.00 . A A . 57 ASN HB2 1 1
18 22634 1 1 57 ASN HB3 H -4.290 -2.199 -7.720 1.00 . A A . 57 ASN HB3 1 1
18 22635 1 1 57 ASN HD21 H -3.404 -0.577 -5.468 1.00 . A A . 57 ASN HD21 1 1
18 22636 1 1 57 ASN HD22 H -2.052 0.327 -6.044 1.00 . A A . 57 ASN HD22 1 1
18 22637 1 1 57 ASN N N -2.859 -3.536 -4.956 1.00 . A A . 57 ASN N 1 1
18 22638 1 1 57 ASN ND2 N -2.661 -0.436 -6.089 1.00 . A A . 57 ASN ND2 1 1
18 22639 1 1 57 ASN O O -6.241 -3.635 -5.864 1.00 . A A . 57 ASN O 1 1
18 22640 1 1 57 ASN OD1 O -1.570 -1.209 -7.882 1.00 . A A . 57 ASN OD1 1 1
18 22641 1 1 58 GLU C C -6.486 -6.430 -5.074 1.00 . A A . 58 GLU C 1 1
18 22642 1 1 58 GLU CA C -5.608 -6.318 -6.317 1.00 . A A . 58 GLU CA 1 1
18 22643 1 1 58 GLU CB C -4.839 -7.621 -6.519 1.00 . A A . 58 GLU CB 1 1
18 22644 1 1 58 GLU CD C -6.051 -8.503 -8.538 1.00 . A A . 58 GLU CD 1 1
18 22645 1 1 58 GLU CG C -5.673 -8.748 -7.094 1.00 . A A . 58 GLU CG 1 1
18 22646 1 1 58 GLU H H -3.705 -5.407 -6.226 1.00 . A A . 58 GLU H 1 1
18 22647 1 1 58 GLU HA H -6.226 -6.124 -7.181 1.00 . A A . 58 GLU HA 1 1
18 22648 1 1 58 GLU HB2 H -4.016 -7.434 -7.189 1.00 . A A . 58 GLU HB2 1 1
18 22649 1 1 58 GLU HB3 H -4.446 -7.940 -5.565 1.00 . A A . 58 GLU HB3 1 1
18 22650 1 1 58 GLU HG2 H -5.108 -9.665 -7.033 1.00 . A A . 58 GLU HG2 1 1
18 22651 1 1 58 GLU HG3 H -6.578 -8.842 -6.512 1.00 . A A . 58 GLU HG3 1 1
18 22652 1 1 58 GLU N N -4.667 -5.219 -6.161 1.00 . A A . 58 GLU N 1 1
18 22653 1 1 58 GLU O O -7.701 -6.615 -5.161 1.00 . A A . 58 GLU O 1 1
18 22654 1 1 58 GLU OE1 O -7.110 -7.892 -8.790 1.00 . A A . 58 GLU OE1 1 1
18 22655 1 1 58 GLU OE2 O -5.285 -8.920 -9.431 1.00 . A A . 58 GLU OE2 1 1
18 22656 1 1 59 LEU C C -7.436 -5.123 -2.462 1.00 . A A . 59 LEU C 1 1
18 22657 1 1 59 LEU CA C -6.528 -6.345 -2.634 1.00 . A A . 59 LEU CA 1 1
18 22658 1 1 59 LEU CB C -5.498 -6.408 -1.498 1.00 . A A . 59 LEU CB 1 1
18 22659 1 1 59 LEU CD1 C -6.859 -7.857 0.033 1.00 . A A . 59 LEU CD1 1 1
18 22660 1 1 59 LEU CD2 C -4.953 -6.532 0.939 1.00 . A A . 59 LEU CD2 1 1
18 22661 1 1 59 LEU CG C -6.072 -6.564 -0.087 1.00 . A A . 59 LEU CG 1 1
18 22662 1 1 59 LEU H H -4.867 -6.197 -3.939 1.00 . A A . 59 LEU H 1 1
18 22663 1 1 59 LEU HA H -7.134 -7.239 -2.607 1.00 . A A . 59 LEU HA 1 1
18 22664 1 1 59 LEU HB2 H -4.841 -7.243 -1.687 1.00 . A A . 59 LEU HB2 1 1
18 22665 1 1 59 LEU HB3 H -4.914 -5.500 -1.527 1.00 . A A . 59 LEU HB3 1 1
18 22666 1 1 59 LEU HD11 H -7.240 -7.955 1.038 1.00 . A A . 59 LEU HD11 1 1
18 22667 1 1 59 LEU HD12 H -6.210 -8.692 -0.189 1.00 . A A . 59 LEU HD12 1 1
18 22668 1 1 59 LEU HD13 H -7.682 -7.844 -0.666 1.00 . A A . 59 LEU HD13 1 1
18 22669 1 1 59 LEU HD21 H -4.284 -7.360 0.766 1.00 . A A . 59 LEU HD21 1 1
18 22670 1 1 59 LEU HD22 H -5.371 -6.610 1.933 1.00 . A A . 59 LEU HD22 1 1
18 22671 1 1 59 LEU HD23 H -4.408 -5.605 0.849 1.00 . A A . 59 LEU HD23 1 1
18 22672 1 1 59 LEU HG H -6.743 -5.742 0.118 1.00 . A A . 59 LEU HG 1 1
18 22673 1 1 59 LEU N N -5.843 -6.306 -3.922 1.00 . A A . 59 LEU N 1 1
18 22674 1 1 59 LEU O O -8.525 -5.225 -1.899 1.00 . A A . 59 LEU O 1 1
18 22675 1 1 60 ILE C C -9.048 -2.888 -3.716 1.00 . A A . 60 ILE C 1 1
18 22676 1 1 60 ILE CA C -7.764 -2.745 -2.902 1.00 . A A . 60 ILE CA 1 1
18 22677 1 1 60 ILE CB C -6.960 -1.534 -3.428 1.00 . A A . 60 ILE CB 1 1
18 22678 1 1 60 ILE CD1 C -4.723 -0.330 -3.193 1.00 . A A . 60 ILE CD1 1 1
18 22679 1 1 60 ILE CG1 C -5.661 -1.379 -2.635 1.00 . A A . 60 ILE CG1 1 1
18 22680 1 1 60 ILE CG2 C -7.793 -0.262 -3.337 1.00 . A A . 60 ILE CG2 1 1
18 22681 1 1 60 ILE H H -6.088 -3.955 -3.366 1.00 . A A . 60 ILE H 1 1
18 22682 1 1 60 ILE HA H -8.023 -2.560 -1.868 1.00 . A A . 60 ILE HA 1 1
18 22683 1 1 60 ILE HB H -6.722 -1.709 -4.467 1.00 . A A . 60 ILE HB 1 1
18 22684 1 1 60 ILE HD11 H -4.450 -0.591 -4.204 1.00 . A A . 60 ILE HD11 1 1
18 22685 1 1 60 ILE HD12 H -3.834 -0.282 -2.581 1.00 . A A . 60 ILE HD12 1 1
18 22686 1 1 60 ILE HD13 H -5.215 0.632 -3.189 1.00 . A A . 60 ILE HD13 1 1
18 22687 1 1 60 ILE HG12 H -5.901 -1.098 -1.623 1.00 . A A . 60 ILE HG12 1 1
18 22688 1 1 60 ILE HG13 H -5.136 -2.324 -2.628 1.00 . A A . 60 ILE HG13 1 1
18 22689 1 1 60 ILE HG21 H -7.210 0.576 -3.688 1.00 . A A . 60 ILE HG21 1 1
18 22690 1 1 60 ILE HG22 H -8.084 -0.094 -2.310 1.00 . A A . 60 ILE HG22 1 1
18 22691 1 1 60 ILE HG23 H -8.677 -0.367 -3.948 1.00 . A A . 60 ILE HG23 1 1
18 22692 1 1 60 ILE N N -6.982 -3.977 -2.958 1.00 . A A . 60 ILE N 1 1
18 22693 1 1 60 ILE O O -10.142 -2.589 -3.237 1.00 . A A . 60 ILE O 1 1
18 22694 1 1 61 GLU C C -10.960 -4.664 -5.305 1.00 . A A . 61 GLU C 1 1
18 22695 1 1 61 GLU CA C -10.054 -3.550 -5.822 1.00 . A A . 61 GLU CA 1 1
18 22696 1 1 61 GLU CB C -9.591 -3.856 -7.244 1.00 . A A . 61 GLU CB 1 1
18 22697 1 1 61 GLU CD C -9.208 -1.409 -7.790 1.00 . A A . 61 GLU CD 1 1
18 22698 1 1 61 GLU CG C -8.634 -2.813 -7.801 1.00 . A A . 61 GLU CG 1 1
18 22699 1 1 61 GLU H H -8.007 -3.584 -5.277 1.00 . A A . 61 GLU H 1 1
18 22700 1 1 61 GLU HA H -10.615 -2.625 -5.828 1.00 . A A . 61 GLU HA 1 1
18 22701 1 1 61 GLU HB2 H -9.093 -4.813 -7.254 1.00 . A A . 61 GLU HB2 1 1
18 22702 1 1 61 GLU HB3 H -10.455 -3.902 -7.889 1.00 . A A . 61 GLU HB3 1 1
18 22703 1 1 61 GLU HG2 H -7.733 -2.818 -7.209 1.00 . A A . 61 GLU HG2 1 1
18 22704 1 1 61 GLU HG3 H -8.393 -3.076 -8.822 1.00 . A A . 61 GLU HG3 1 1
18 22705 1 1 61 GLU N N -8.909 -3.367 -4.944 1.00 . A A . 61 GLU N 1 1
18 22706 1 1 61 GLU O O -12.154 -4.694 -5.604 1.00 . A A . 61 GLU O 1 1
18 22707 1 1 61 GLU OE1 O -9.845 -1.019 -8.787 1.00 . A A . 61 GLU OE1 1 1
18 22708 1 1 61 GLU OE2 O -9.001 -0.680 -6.791 1.00 . A A . 61 GLU OE2 1 1
18 22709 1 1 62 ALA C C -12.084 -6.019 -2.816 1.00 . A A . 62 ALA C 1 1
18 22710 1 1 62 ALA CA C -11.170 -6.619 -3.876 1.00 . A A . 62 ALA CA 1 1
18 22711 1 1 62 ALA CB C -10.258 -7.669 -3.258 1.00 . A A . 62 ALA CB 1 1
18 22712 1 1 62 ALA H H -9.422 -5.532 -4.367 1.00 . A A . 62 ALA H 1 1
18 22713 1 1 62 ALA HA H -11.774 -7.096 -4.635 1.00 . A A . 62 ALA HA 1 1
18 22714 1 1 62 ALA HB1 H -10.859 -8.450 -2.815 1.00 . A A . 62 ALA HB1 1 1
18 22715 1 1 62 ALA HB2 H -9.647 -7.210 -2.495 1.00 . A A . 62 ALA HB2 1 1
18 22716 1 1 62 ALA HB3 H -9.624 -8.092 -4.023 1.00 . A A . 62 ALA HB3 1 1
18 22717 1 1 62 ALA N N -10.391 -5.570 -4.517 1.00 . A A . 62 ALA N 1 1
18 22718 1 1 62 ALA O O -13.207 -6.482 -2.614 1.00 . A A . 62 ALA O 1 1
18 22719 1 1 63 GLN C C -13.486 -3.444 -1.841 1.00 . A A . 63 GLN C 1 1
18 22720 1 1 63 GLN CA C -12.399 -4.262 -1.158 1.00 . A A . 63 GLN CA 1 1
18 22721 1 1 63 GLN CB C -11.522 -3.355 -0.288 1.00 . A A . 63 GLN CB 1 1
18 22722 1 1 63 GLN CD C -9.778 -3.219 1.540 1.00 . A A . 63 GLN CD 1 1
18 22723 1 1 63 GLN CG C -10.504 -4.112 0.552 1.00 . A A . 63 GLN CG 1 1
18 22724 1 1 63 GLN H H -10.682 -4.674 -2.333 1.00 . A A . 63 GLN H 1 1
18 22725 1 1 63 GLN HA H -12.868 -5.003 -0.529 1.00 . A A . 63 GLN HA 1 1
18 22726 1 1 63 GLN HB2 H -10.988 -2.669 -0.929 1.00 . A A . 63 GLN HB2 1 1
18 22727 1 1 63 GLN HB3 H -12.158 -2.791 0.378 1.00 . A A . 63 GLN HB3 1 1
18 22728 1 1 63 GLN HE21 H -8.158 -4.353 1.406 1.00 . A A . 63 GLN HE21 1 1
18 22729 1 1 63 GLN HE22 H -8.039 -2.995 2.464 1.00 . A A . 63 GLN HE22 1 1
18 22730 1 1 63 GLN HG2 H -11.015 -4.888 1.099 1.00 . A A . 63 GLN HG2 1 1
18 22731 1 1 63 GLN HG3 H -9.776 -4.559 -0.108 1.00 . A A . 63 GLN HG3 1 1
18 22732 1 1 63 GLN N N -11.601 -4.972 -2.152 1.00 . A A . 63 GLN N 1 1
18 22733 1 1 63 GLN NE2 N -8.533 -3.558 1.834 1.00 . A A . 63 GLN NE2 1 1
18 22734 1 1 63 GLN O O -14.570 -3.262 -1.295 1.00 . A A . 63 GLN O 1 1
18 22735 1 1 63 GLN OE1 O -10.327 -2.236 2.038 1.00 . A A . 63 GLN OE1 1 1
18 22736 1 1 64 ASN C C -15.251 -3.234 -4.353 1.00 . A A . 64 ASN C 1 1
18 22737 1 1 64 ASN CA C -14.189 -2.262 -3.855 1.00 . A A . 64 ASN CA 1 1
18 22738 1 1 64 ASN CB C -13.537 -1.554 -5.048 1.00 . A A . 64 ASN CB 1 1
18 22739 1 1 64 ASN CG C -12.817 -0.272 -4.661 1.00 . A A . 64 ASN CG 1 1
18 22740 1 1 64 ASN H H -12.288 -3.088 -3.402 1.00 . A A . 64 ASN H 1 1
18 22741 1 1 64 ASN HA H -14.661 -1.523 -3.222 1.00 . A A . 64 ASN HA 1 1
18 22742 1 1 64 ASN HB2 H -12.823 -2.222 -5.503 1.00 . A A . 64 ASN HB2 1 1
18 22743 1 1 64 ASN HB3 H -14.301 -1.310 -5.771 1.00 . A A . 64 ASN HB3 1 1
18 22744 1 1 64 ASN HD21 H -11.090 -1.243 -4.468 1.00 . A A . 64 ASN HD21 1 1
18 22745 1 1 64 ASN HD22 H -11.036 0.459 -4.171 1.00 . A A . 64 ASN HD22 1 1
18 22746 1 1 64 ASN N N -13.195 -2.968 -3.049 1.00 . A A . 64 ASN N 1 1
18 22747 1 1 64 ASN ND2 N -11.519 -0.363 -4.402 1.00 . A A . 64 ASN ND2 1 1
18 22748 1 1 64 ASN O O -16.381 -2.848 -4.646 1.00 . A A . 64 ASN O 1 1
18 22749 1 1 64 ASN OD1 O -13.420 0.799 -4.608 1.00 . A A . 64 ASN OD1 1 1
18 22750 1 1 65 HIS C C -16.717 -5.946 -3.718 1.00 . A A . 65 HIS C 1 1
18 22751 1 1 65 HIS CA C -15.800 -5.549 -4.874 1.00 . A A . 65 HIS CA 1 1
18 22752 1 1 65 HIS CB C -15.014 -6.764 -5.385 1.00 . A A . 65 HIS CB 1 1
18 22753 1 1 65 HIS CD2 C -16.582 -8.816 -5.724 1.00 . A A . 65 HIS CD2 1 1
18 22754 1 1 65 HIS CE1 C -16.723 -8.753 -7.910 1.00 . A A . 65 HIS CE1 1 1
18 22755 1 1 65 HIS CG C -15.839 -7.765 -6.149 1.00 . A A . 65 HIS CG 1 1
18 22756 1 1 65 HIS H H -13.956 -4.747 -4.213 1.00 . A A . 65 HIS H 1 1
18 22757 1 1 65 HIS HA H -16.401 -5.151 -5.676 1.00 . A A . 65 HIS HA 1 1
18 22758 1 1 65 HIS HB2 H -14.228 -6.419 -6.041 1.00 . A A . 65 HIS HB2 1 1
18 22759 1 1 65 HIS HB3 H -14.569 -7.274 -4.543 1.00 . A A . 65 HIS HB3 1 1
18 22760 1 1 65 HIS HD1 H -15.522 -7.111 -8.133 1.00 . A A . 65 HIS HD1 1 1
18 22761 1 1 65 HIS HD2 H -16.733 -9.127 -4.701 1.00 . A A . 65 HIS HD2 1 1
18 22762 1 1 65 HIS HE1 H -16.989 -8.990 -8.929 1.00 . A A . 65 HIS HE1 1 1
18 22763 1 1 65 HIS HE2 H -17.763 -10.160 -6.840 1.00 . A A . 65 HIS HE2 1 1
18 22764 1 1 65 HIS N N -14.879 -4.505 -4.439 1.00 . A A . 65 HIS N 1 1
18 22765 1 1 65 HIS ND1 N -15.949 -7.755 -7.525 1.00 . A A . 65 HIS ND1 1 1
18 22766 1 1 65 HIS NE2 N -17.117 -9.409 -6.840 1.00 . A A . 65 HIS NE2 1 1
18 22767 1 1 65 HIS O O -17.726 -6.624 -3.913 1.00 . A A . 65 HIS O 1 1
18 22768 1 1 66 GLN C C -18.335 -4.822 -1.264 1.00 . A A . 66 GLN C 1 1
18 22769 1 1 66 GLN CA C -17.157 -5.781 -1.333 1.00 . A A . 66 GLN CA 1 1
18 22770 1 1 66 GLN CB C -16.311 -5.651 -0.064 1.00 . A A . 66 GLN CB 1 1
18 22771 1 1 66 GLN CD C -14.268 -6.386 1.222 1.00 . A A . 66 GLN CD 1 1
18 22772 1 1 66 GLN CG C -15.145 -6.621 0.008 1.00 . A A . 66 GLN CG 1 1
18 22773 1 1 66 GLN H H -15.545 -4.971 -2.427 1.00 . A A . 66 GLN H 1 1
18 22774 1 1 66 GLN HA H -17.533 -6.792 -1.407 1.00 . A A . 66 GLN HA 1 1
18 22775 1 1 66 GLN HB2 H -15.916 -4.648 -0.014 1.00 . A A . 66 GLN HB2 1 1
18 22776 1 1 66 GLN HB3 H -16.943 -5.820 0.794 1.00 . A A . 66 GLN HB3 1 1
18 22777 1 1 66 GLN HE21 H -14.677 -4.439 1.182 1.00 . A A . 66 GLN HE21 1 1
18 22778 1 1 66 GLN HE22 H -13.613 -4.961 2.442 1.00 . A A . 66 GLN HE22 1 1
18 22779 1 1 66 GLN HG2 H -15.531 -7.630 0.052 1.00 . A A . 66 GLN HG2 1 1
18 22780 1 1 66 GLN HG3 H -14.540 -6.509 -0.881 1.00 . A A . 66 GLN HG3 1 1
18 22781 1 1 66 GLN N N -16.359 -5.508 -2.517 1.00 . A A . 66 GLN N 1 1
18 22782 1 1 66 GLN NE2 N -14.178 -5.138 1.660 1.00 . A A . 66 GLN NE2 1 1
18 22783 1 1 66 GLN O O -18.194 -3.678 -0.825 1.00 . A A . 66 GLN O 1 1
18 22784 1 1 66 GLN OE1 O -13.670 -7.316 1.760 1.00 . A A . 66 GLN OE1 1 1
18 22785 1 1 67 THR C C -21.301 -4.558 -0.283 1.00 . A A . 67 THR C 1 1
18 22786 1 1 67 THR CA C -20.686 -4.480 -1.677 1.00 . A A . 67 THR CA 1 1
18 22787 1 1 67 THR CB C -21.697 -4.947 -2.743 1.00 . A A . 67 THR CB 1 1
18 22788 1 1 67 THR CG2 C -22.917 -4.033 -2.782 1.00 . A A . 67 THR CG2 1 1
18 22789 1 1 67 THR H H -19.519 -6.183 -2.110 1.00 . A A . 67 THR H 1 1
18 22790 1 1 67 THR HA H -20.416 -3.456 -1.887 1.00 . A A . 67 THR HA 1 1
18 22791 1 1 67 THR HB H -22.019 -5.949 -2.499 1.00 . A A . 67 THR HB 1 1
18 22792 1 1 67 THR HG1 H -20.883 -5.882 -4.296 1.00 . A A . 67 THR HG1 1 1
18 22793 1 1 67 THR HG21 H -23.410 -4.053 -1.820 1.00 . A A . 67 THR HG21 1 1
18 22794 1 1 67 THR HG22 H -23.601 -4.374 -3.544 1.00 . A A . 67 THR HG22 1 1
18 22795 1 1 67 THR HG23 H -22.603 -3.025 -3.004 1.00 . A A . 67 THR HG23 1 1
18 22796 1 1 67 THR N N -19.481 -5.278 -1.726 1.00 . A A . 67 THR N 1 1
18 22797 1 1 67 THR O O -21.946 -5.545 0.074 1.00 . A A . 67 THR O 1 1
18 22798 1 1 67 THR OG1 O -21.059 -4.960 -4.032 1.00 . A A . 67 THR OG1 1 1
18 22799 1 1 68 LYS C C -22.982 -3.218 2.001 1.00 . A A . 68 LYS C 1 1
18 22800 1 1 68 LYS CA C -21.487 -3.500 1.900 1.00 . A A . 68 LYS CA 1 1
18 22801 1 1 68 LYS CB C -20.703 -2.432 2.668 1.00 . A A . 68 LYS CB 1 1
18 22802 1 1 68 LYS CD C -18.474 -1.453 3.263 1.00 . A A . 68 LYS CD 1 1
18 22803 1 1 68 LYS CE C -16.973 -1.681 3.364 1.00 . A A . 68 LYS CE 1 1
18 22804 1 1 68 LYS CG C -19.199 -2.656 2.682 1.00 . A A . 68 LYS CG 1 1
18 22805 1 1 68 LYS H H -20.562 -2.751 0.158 1.00 . A A . 68 LYS H 1 1
18 22806 1 1 68 LYS HA H -21.283 -4.466 2.334 1.00 . A A . 68 LYS HA 1 1
18 22807 1 1 68 LYS HB2 H -20.895 -1.471 2.218 1.00 . A A . 68 LYS HB2 1 1
18 22808 1 1 68 LYS HB3 H -21.050 -2.415 3.687 1.00 . A A . 68 LYS HB3 1 1
18 22809 1 1 68 LYS HD2 H -18.652 -0.599 2.627 1.00 . A A . 68 LYS HD2 1 1
18 22810 1 1 68 LYS HD3 H -18.865 -1.253 4.251 1.00 . A A . 68 LYS HD3 1 1
18 22811 1 1 68 LYS HE2 H -16.598 -1.971 2.393 1.00 . A A . 68 LYS HE2 1 1
18 22812 1 1 68 LYS HE3 H -16.501 -0.760 3.669 1.00 . A A . 68 LYS HE3 1 1
18 22813 1 1 68 LYS HG2 H -18.977 -3.526 3.283 1.00 . A A . 68 LYS HG2 1 1
18 22814 1 1 68 LYS HG3 H -18.859 -2.817 1.670 1.00 . A A . 68 LYS HG3 1 1
18 22815 1 1 68 LYS HZ1 H -15.608 -2.750 4.535 1.00 . A A . 68 LYS HZ1 1 1
18 22816 1 1 68 LYS HZ2 H -16.914 -3.681 3.982 1.00 . A A . 68 LYS HZ2 1 1
18 22817 1 1 68 LYS HZ3 H -17.139 -2.575 5.248 1.00 . A A . 68 LYS HZ3 1 1
18 22818 1 1 68 LYS N N -21.053 -3.526 0.514 1.00 . A A . 68 LYS N 1 1
18 22819 1 1 68 LYS NZ N -16.635 -2.744 4.349 1.00 . A A . 68 LYS NZ 1 1
18 22820 1 1 68 LYS O O -23.797 -4.137 2.098 1.00 . A A . 68 LYS O 1 1
18 22821 1 1 69 THR C C -24.786 -0.006 1.855 1.00 . A A . 69 THR C 1 1
18 22822 1 1 69 THR CA C -24.706 -1.509 2.102 1.00 . A A . 69 THR CA 1 1
18 22823 1 1 69 THR CB C -25.253 -1.858 3.516 1.00 . A A . 69 THR CB 1 1
18 22824 1 1 69 THR CG2 C -24.438 -1.170 4.601 1.00 . A A . 69 THR CG2 1 1
18 22825 1 1 69 THR H H -22.636 -1.266 1.805 1.00 . A A . 69 THR H 1 1
18 22826 1 1 69 THR HA H -25.304 -2.023 1.363 1.00 . A A . 69 THR HA 1 1
18 22827 1 1 69 THR HB H -25.169 -2.927 3.656 1.00 . A A . 69 THR HB 1 1
18 22828 1 1 69 THR HG1 H -26.809 -1.184 4.554 1.00 . A A . 69 THR HG1 1 1
18 22829 1 1 69 THR HG21 H -24.453 -0.102 4.439 1.00 . A A . 69 THR HG21 1 1
18 22830 1 1 69 THR HG22 H -23.419 -1.525 4.563 1.00 . A A . 69 THR HG22 1 1
18 22831 1 1 69 THR HG23 H -24.864 -1.395 5.567 1.00 . A A . 69 THR HG23 1 1
18 22832 1 1 69 THR N N -23.329 -1.945 1.951 1.00 . A A . 69 THR N 1 1
18 22833 1 1 69 THR O O -23.756 0.655 1.685 1.00 . A A . 69 THR O 1 1
18 22834 1 1 69 THR OG1 O -26.636 -1.487 3.643 1.00 . A A . 69 THR OG1 1 1
18 22835 1 1 70 ALA C C -26.027 2.683 2.952 1.00 . A A . 70 ALA C 1 1
18 22836 1 1 70 ALA CA C -26.204 1.947 1.631 1.00 . A A . 70 ALA CA 1 1
18 22837 1 1 70 ALA CB C -27.584 2.205 1.052 1.00 . A A . 70 ALA CB 1 1
18 22838 1 1 70 ALA H H -26.776 -0.062 1.942 1.00 . A A . 70 ALA H 1 1
18 22839 1 1 70 ALA HA H -25.467 2.303 0.926 1.00 . A A . 70 ALA HA 1 1
18 22840 1 1 70 ALA HB1 H -28.337 1.848 1.741 1.00 . A A . 70 ALA HB1 1 1
18 22841 1 1 70 ALA HB2 H -27.683 1.682 0.112 1.00 . A A . 70 ALA HB2 1 1
18 22842 1 1 70 ALA HB3 H -27.717 3.265 0.893 1.00 . A A . 70 ALA HB3 1 1
18 22843 1 1 70 ALA N N -25.998 0.522 1.820 1.00 . A A . 70 ALA N 1 1
18 22844 1 1 70 ALA O O -25.807 2.061 3.993 1.00 . A A . 70 ALA O 1 1
18 22845 1 1 71 LEU C C -27.221 4.659 4.993 1.00 . A A . 71 LEU C 1 1
18 22846 1 1 71 LEU CA C -25.981 4.807 4.117 1.00 . A A . 71 LEU CA 1 1
18 22847 1 1 71 LEU CB C -25.754 6.277 3.764 1.00 . A A . 71 LEU CB 1 1
18 22848 1 1 71 LEU CD1 C -24.171 6.823 5.634 1.00 . A A . 71 LEU CD1 1 1
18 22849 1 1 71 LEU CD2 C -25.459 8.645 4.509 1.00 . A A . 71 LEU CD2 1 1
18 22850 1 1 71 LEU CG C -25.482 7.195 4.956 1.00 . A A . 71 LEU CG 1 1
18 22851 1 1 71 LEU H H -26.237 4.453 2.044 1.00 . A A . 71 LEU H 1 1
18 22852 1 1 71 LEU HA H -25.125 4.443 4.666 1.00 . A A . 71 LEU HA 1 1
18 22853 1 1 71 LEU HB2 H -24.911 6.337 3.090 1.00 . A A . 71 LEU HB2 1 1
18 22854 1 1 71 LEU HB3 H -26.632 6.642 3.250 1.00 . A A . 71 LEU HB3 1 1
18 22855 1 1 71 LEU HD11 H -24.225 5.805 5.991 1.00 . A A . 71 LEU HD11 1 1
18 22856 1 1 71 LEU HD12 H -23.997 7.488 6.468 1.00 . A A . 71 LEU HD12 1 1
18 22857 1 1 71 LEU HD13 H -23.360 6.914 4.928 1.00 . A A . 71 LEU HD13 1 1
18 22858 1 1 71 LEU HD21 H -26.412 8.902 4.071 1.00 . A A . 71 LEU HD21 1 1
18 22859 1 1 71 LEU HD22 H -24.678 8.781 3.775 1.00 . A A . 71 LEU HD22 1 1
18 22860 1 1 71 LEU HD23 H -25.268 9.282 5.359 1.00 . A A . 71 LEU HD23 1 1
18 22861 1 1 71 LEU HG H -26.276 7.080 5.679 1.00 . A A . 71 LEU HG 1 1
18 22862 1 1 71 LEU N N -26.105 4.005 2.912 1.00 . A A . 71 LEU N 1 1
18 22863 1 1 71 LEU O O -28.256 5.279 4.742 1.00 . A A . 71 LEU O 1 1
18 22864 1 1 72 GLU C C -27.865 4.239 8.280 1.00 . A A . 72 GLU C 1 1
18 22865 1 1 72 GLU CA C -28.202 3.586 6.948 1.00 . A A . 72 GLU CA 1 1
18 22866 1 1 72 GLU CB C -28.426 2.088 7.143 1.00 . A A . 72 GLU CB 1 1
18 22867 1 1 72 GLU CD C -28.589 -0.163 6.019 1.00 . A A . 72 GLU CD 1 1
18 22868 1 1 72 GLU CG C -28.667 1.336 5.845 1.00 . A A . 72 GLU CG 1 1
18 22869 1 1 72 GLU H H -26.282 3.304 6.111 1.00 . A A . 72 GLU H 1 1
18 22870 1 1 72 GLU HA H -29.099 4.035 6.547 1.00 . A A . 72 GLU HA 1 1
18 22871 1 1 72 GLU HB2 H -27.557 1.665 7.623 1.00 . A A . 72 GLU HB2 1 1
18 22872 1 1 72 GLU HB3 H -29.287 1.943 7.781 1.00 . A A . 72 GLU HB3 1 1
18 22873 1 1 72 GLU HG2 H -29.648 1.590 5.475 1.00 . A A . 72 GLU HG2 1 1
18 22874 1 1 72 GLU HG3 H -27.919 1.641 5.126 1.00 . A A . 72 GLU HG3 1 1
18 22875 1 1 72 GLU N N -27.115 3.810 6.003 1.00 . A A . 72 GLU N 1 1
18 22876 1 1 72 GLU O O -28.461 3.929 9.315 1.00 . A A . 72 GLU O 1 1
18 22877 1 1 72 GLU OE1 O -27.464 -0.704 6.050 1.00 . A A . 72 GLU OE1 1 1
18 22878 1 1 72 GLU OE2 O -29.652 -0.812 6.127 1.00 . A A . 72 GLU OE2 1 1
18 22879 1 1 73 HIS C C -27.451 6.834 9.920 1.00 . A A . 73 HIS C 1 1
18 22880 1 1 73 HIS CA C -26.423 5.819 9.441 1.00 . A A . 73 HIS CA 1 1
18 22881 1 1 73 HIS CB C -25.087 6.511 9.167 1.00 . A A . 73 HIS CB 1 1
18 22882 1 1 73 HIS CD2 C -23.300 6.755 11.035 1.00 . A A . 73 HIS CD2 1 1
18 22883 1 1 73 HIS CE1 C -22.494 4.720 10.971 1.00 . A A . 73 HIS CE1 1 1
18 22884 1 1 73 HIS CG C -23.980 6.077 10.081 1.00 . A A . 73 HIS CG 1 1
18 22885 1 1 73 HIS H H -26.492 5.366 7.379 1.00 . A A . 73 HIS H 1 1
18 22886 1 1 73 HIS HA H -26.284 5.073 10.210 1.00 . A A . 73 HIS HA 1 1
18 22887 1 1 73 HIS HB2 H -24.780 6.298 8.153 1.00 . A A . 73 HIS HB2 1 1
18 22888 1 1 73 HIS HB3 H -25.212 7.578 9.282 1.00 . A A . 73 HIS HB3 1 1
18 22889 1 1 73 HIS HD1 H -23.750 4.060 9.488 1.00 . A A . 73 HIS HD1 1 1
18 22890 1 1 73 HIS HD2 H -23.451 7.787 11.318 1.00 . A A . 73 HIS HD2 1 1
18 22891 1 1 73 HIS HE1 H -21.898 3.843 11.179 1.00 . A A . 73 HIS HE1 1 1
18 22892 1 1 73 HIS HE2 H -21.690 6.122 12.231 1.00 . A A . 73 HIS HE2 1 1
18 22893 1 1 73 HIS N N -26.895 5.141 8.243 1.00 . A A . 73 HIS N 1 1
18 22894 1 1 73 HIS ND1 N -23.452 4.804 10.067 1.00 . A A . 73 HIS ND1 1 1
18 22895 1 1 73 HIS NE2 N -22.384 5.888 11.571 1.00 . A A . 73 HIS NE2 1 1
18 22896 1 1 73 HIS O O -28.200 7.396 9.122 1.00 . A A . 73 HIS O 1 1
18 22897 1 1 74 HIS C C -27.661 9.021 12.655 1.00 . A A . 74 HIS C 1 1
18 22898 1 1 74 HIS CA C -28.417 8.007 11.811 1.00 . A A . 74 HIS CA 1 1
18 22899 1 1 74 HIS CB C -29.471 7.281 12.666 1.00 . A A . 74 HIS CB 1 1
18 22900 1 1 74 HIS CD2 C -28.654 5.076 13.764 1.00 . A A . 74 HIS CD2 1 1
18 22901 1 1 74 HIS CE1 C -28.023 5.887 15.695 1.00 . A A . 74 HIS CE1 1 1
18 22902 1 1 74 HIS CG C -28.895 6.408 13.743 1.00 . A A . 74 HIS CG 1 1
18 22903 1 1 74 HIS H H -26.850 6.586 11.805 1.00 . A A . 74 HIS H 1 1
18 22904 1 1 74 HIS HA H -28.915 8.524 11.005 1.00 . A A . 74 HIS HA 1 1
18 22905 1 1 74 HIS HB2 H -30.104 8.014 13.141 1.00 . A A . 74 HIS HB2 1 1
18 22906 1 1 74 HIS HB3 H -30.075 6.656 12.022 1.00 . A A . 74 HIS HB3 1 1
18 22907 1 1 74 HIS HD1 H -28.534 7.824 15.269 1.00 . A A . 74 HIS HD1 1 1
18 22908 1 1 74 HIS HD2 H -28.850 4.376 12.962 1.00 . A A . 74 HIS HD2 1 1
18 22909 1 1 74 HIS HE1 H -27.640 5.964 16.702 1.00 . A A . 74 HIS HE1 1 1
18 22910 1 1 74 HIS HE2 H -27.652 3.930 15.215 1.00 . A A . 74 HIS HE2 1 1
18 22911 1 1 74 HIS N N -27.484 7.059 11.220 1.00 . A A . 74 HIS N 1 1
18 22912 1 1 74 HIS ND1 N -28.491 6.886 14.970 1.00 . A A . 74 HIS ND1 1 1
18 22913 1 1 74 HIS NE2 N -28.111 4.779 14.989 1.00 . A A . 74 HIS NE2 1 1
18 22914 1 1 74 HIS O O -26.452 8.888 12.849 1.00 . A A . 74 HIS O 1 1
19 22915 1 1 1 MET C C 5.036 7.964 8.035 1.00 . A A . 1 MET C 1 1
19 22916 1 1 1 MET CA C 5.240 9.075 7.016 1.00 . A A . 1 MET CA 1 1
19 22917 1 1 1 MET CB C 6.727 9.442 6.954 1.00 . A A . 1 MET CB 1 1
19 22918 1 1 1 MET CE C 9.510 10.045 5.613 1.00 . A A . 1 MET CE 1 1
19 22919 1 1 1 MET CG C 7.631 8.268 6.605 1.00 . A A . 1 MET CG 1 1
19 22920 1 1 1 MET H1 H 4.563 11.020 6.679 1.00 . A A . 1 MET H1 1 1
19 22921 1 1 1 MET H2 H 4.715 10.609 8.320 1.00 . A A . 1 MET H2 1 1
19 22922 1 1 1 MET H3 H 3.419 10.002 7.413 1.00 . A A . 1 MET H3 1 1
19 22923 1 1 1 MET HA H 4.918 8.724 6.046 1.00 . A A . 1 MET HA 1 1
19 22924 1 1 1 MET HB2 H 6.866 10.207 6.204 1.00 . A A . 1 MET HB2 1 1
19 22925 1 1 1 MET HB3 H 7.032 9.830 7.914 1.00 . A A . 1 MET HB3 1 1
19 22926 1 1 1 MET HE1 H 8.837 10.832 5.925 1.00 . A A . 1 MET HE1 1 1
19 22927 1 1 1 MET HE2 H 9.242 9.720 4.619 1.00 . A A . 1 MET HE2 1 1
19 22928 1 1 1 MET HE3 H 10.526 10.419 5.606 1.00 . A A . 1 MET HE3 1 1
19 22929 1 1 1 MET HG2 H 7.409 7.450 7.273 1.00 . A A . 1 MET HG2 1 1
19 22930 1 1 1 MET HG3 H 7.430 7.964 5.588 1.00 . A A . 1 MET HG3 1 1
19 22931 1 1 1 MET N N 4.431 10.257 7.380 1.00 . A A . 1 MET N 1 1
19 22932 1 1 1 MET O O 5.527 8.046 9.162 1.00 . A A . 1 MET O 1 1
19 22933 1 1 1 MET SD S 9.382 8.666 6.749 1.00 . A A . 1 MET SD 1 1
19 22934 1 1 2 ARG C C 5.120 4.706 8.162 1.00 . A A . 2 ARG C 1 1
19 22935 1 1 2 ARG CA C 4.111 5.780 8.515 1.00 . A A . 2 ARG CA 1 1
19 22936 1 1 2 ARG CB C 2.687 5.240 8.411 1.00 . A A . 2 ARG CB 1 1
19 22937 1 1 2 ARG CD C 1.860 5.779 10.726 1.00 . A A . 2 ARG CD 1 1
19 22938 1 1 2 ARG CG C 1.689 6.034 9.234 1.00 . A A . 2 ARG CG 1 1
19 22939 1 1 2 ARG CZ C 1.595 3.663 11.985 1.00 . A A . 2 ARG CZ 1 1
19 22940 1 1 2 ARG H H 3.871 6.948 6.760 1.00 . A A . 2 ARG H 1 1
19 22941 1 1 2 ARG HA H 4.290 6.101 9.530 1.00 . A A . 2 ARG HA 1 1
19 22942 1 1 2 ARG HB2 H 2.377 5.271 7.376 1.00 . A A . 2 ARG HB2 1 1
19 22943 1 1 2 ARG HB3 H 2.674 4.217 8.753 1.00 . A A . 2 ARG HB3 1 1
19 22944 1 1 2 ARG HD2 H 2.909 5.629 10.934 1.00 . A A . 2 ARG HD2 1 1
19 22945 1 1 2 ARG HD3 H 1.506 6.642 11.270 1.00 . A A . 2 ARG HD3 1 1
19 22946 1 1 2 ARG HE H 0.184 4.515 10.847 1.00 . A A . 2 ARG HE 1 1
19 22947 1 1 2 ARG HG2 H 1.828 7.088 9.038 1.00 . A A . 2 ARG HG2 1 1
19 22948 1 1 2 ARG HG3 H 0.698 5.741 8.942 1.00 . A A . 2 ARG HG3 1 1
19 22949 1 1 2 ARG HH11 H 3.448 4.476 12.127 1.00 . A A . 2 ARG HH11 1 1
19 22950 1 1 2 ARG HH12 H 3.207 3.013 13.034 1.00 . A A . 2 ARG HH12 1 1
19 22951 1 1 2 ARG HH21 H -0.134 2.610 12.032 1.00 . A A . 2 ARG HH21 1 1
19 22952 1 1 2 ARG HH22 H 1.160 1.947 12.990 1.00 . A A . 2 ARG HH22 1 1
19 22953 1 1 2 ARG N N 4.295 6.936 7.650 1.00 . A A . 2 ARG N 1 1
19 22954 1 1 2 ARG NE N 1.114 4.600 11.166 1.00 . A A . 2 ARG NE 1 1
19 22955 1 1 2 ARG NH1 N 2.849 3.724 12.415 1.00 . A A . 2 ARG NH1 1 1
19 22956 1 1 2 ARG NH2 N 0.813 2.659 12.363 1.00 . A A . 2 ARG NH2 1 1
19 22957 1 1 2 ARG O O 5.274 4.348 6.999 1.00 . A A . 2 ARG O 1 1
19 22958 1 1 3 VAL C C 6.465 1.861 9.406 1.00 . A A . 3 VAL C 1 1
19 22959 1 1 3 VAL CA C 6.885 3.253 8.962 1.00 . A A . 3 VAL CA 1 1
19 22960 1 1 3 VAL CB C 8.164 3.669 9.722 1.00 . A A . 3 VAL CB 1 1
19 22961 1 1 3 VAL CG1 C 9.308 2.709 9.424 1.00 . A A . 3 VAL CG1 1 1
19 22962 1 1 3 VAL CG2 C 8.556 5.094 9.367 1.00 . A A . 3 VAL CG2 1 1
19 22963 1 1 3 VAL H H 5.565 4.475 10.088 1.00 . A A . 3 VAL H 1 1
19 22964 1 1 3 VAL HA H 7.110 3.228 7.905 1.00 . A A . 3 VAL HA 1 1
19 22965 1 1 3 VAL HB H 7.958 3.629 10.781 1.00 . A A . 3 VAL HB 1 1
19 22966 1 1 3 VAL HG11 H 9.490 2.688 8.361 1.00 . A A . 3 VAL HG11 1 1
19 22967 1 1 3 VAL HG12 H 9.047 1.718 9.768 1.00 . A A . 3 VAL HG12 1 1
19 22968 1 1 3 VAL HG13 H 10.199 3.044 9.935 1.00 . A A . 3 VAL HG13 1 1
19 22969 1 1 3 VAL HG21 H 8.746 5.161 8.308 1.00 . A A . 3 VAL HG21 1 1
19 22970 1 1 3 VAL HG22 H 9.446 5.368 9.912 1.00 . A A . 3 VAL HG22 1 1
19 22971 1 1 3 VAL HG23 H 7.749 5.765 9.632 1.00 . A A . 3 VAL HG23 1 1
19 22972 1 1 3 VAL N N 5.804 4.206 9.171 1.00 . A A . 3 VAL N 1 1
19 22973 1 1 3 VAL O O 6.137 1.639 10.576 1.00 . A A . 3 VAL O 1 1
19 22974 1 1 4 PHE C C 7.271 -1.381 8.510 1.00 . A A . 4 PHE C 1 1
19 22975 1 1 4 PHE CA C 6.093 -0.446 8.742 1.00 . A A . 4 PHE CA 1 1
19 22976 1 1 4 PHE CB C 4.910 -0.872 7.870 1.00 . A A . 4 PHE CB 1 1
19 22977 1 1 4 PHE CD1 C 3.293 1.050 7.924 1.00 . A A . 4 PHE CD1 1 1
19 22978 1 1 4 PHE CD2 C 2.669 -0.986 8.996 1.00 . A A . 4 PHE CD2 1 1
19 22979 1 1 4 PHE CE1 C 2.085 1.615 8.286 1.00 . A A . 4 PHE CE1 1 1
19 22980 1 1 4 PHE CE2 C 1.462 -0.425 9.363 1.00 . A A . 4 PHE CE2 1 1
19 22981 1 1 4 PHE CG C 3.599 -0.254 8.275 1.00 . A A . 4 PHE CG 1 1
19 22982 1 1 4 PHE CZ C 1.170 0.876 9.005 1.00 . A A . 4 PHE CZ 1 1
19 22983 1 1 4 PHE H H 6.752 1.174 7.554 1.00 . A A . 4 PHE H 1 1
19 22984 1 1 4 PHE HA H 5.802 -0.507 9.780 1.00 . A A . 4 PHE HA 1 1
19 22985 1 1 4 PHE HB2 H 5.108 -0.587 6.847 1.00 . A A . 4 PHE HB2 1 1
19 22986 1 1 4 PHE HB3 H 4.805 -1.946 7.923 1.00 . A A . 4 PHE HB3 1 1
19 22987 1 1 4 PHE HD1 H 4.008 1.629 7.360 1.00 . A A . 4 PHE HD1 1 1
19 22988 1 1 4 PHE HD2 H 2.897 -2.003 9.276 1.00 . A A . 4 PHE HD2 1 1
19 22989 1 1 4 PHE HE1 H 1.859 2.633 8.006 1.00 . A A . 4 PHE HE1 1 1
19 22990 1 1 4 PHE HE2 H 0.746 -1.003 9.927 1.00 . A A . 4 PHE HE2 1 1
19 22991 1 1 4 PHE HZ H 0.226 1.313 9.287 1.00 . A A . 4 PHE HZ 1 1
19 22992 1 1 4 PHE N N 6.471 0.929 8.467 1.00 . A A . 4 PHE N 1 1
19 22993 1 1 4 PHE O O 7.694 -1.604 7.374 1.00 . A A . 4 PHE O 1 1
19 22994 1 1 5 PRO C C 8.476 -4.249 9.033 1.00 . A A . 5 PRO C 1 1
19 22995 1 1 5 PRO CA C 8.939 -2.879 9.518 1.00 . A A . 5 PRO CA 1 1
19 22996 1 1 5 PRO CB C 9.435 -2.953 10.962 1.00 . A A . 5 PRO CB 1 1
19 22997 1 1 5 PRO CD C 7.436 -1.644 10.988 1.00 . A A . 5 PRO CD 1 1
19 22998 1 1 5 PRO CG C 8.236 -2.633 11.787 1.00 . A A . 5 PRO CG 1 1
19 22999 1 1 5 PRO HA H 9.730 -2.516 8.876 1.00 . A A . 5 PRO HA 1 1
19 23000 1 1 5 PRO HB2 H 9.804 -3.946 11.168 1.00 . A A . 5 PRO HB2 1 1
19 23001 1 1 5 PRO HB3 H 10.223 -2.229 11.115 1.00 . A A . 5 PRO HB3 1 1
19 23002 1 1 5 PRO HD2 H 6.379 -1.812 11.127 1.00 . A A . 5 PRO HD2 1 1
19 23003 1 1 5 PRO HD3 H 7.700 -0.634 11.263 1.00 . A A . 5 PRO HD3 1 1
19 23004 1 1 5 PRO HG2 H 7.659 -3.531 11.959 1.00 . A A . 5 PRO HG2 1 1
19 23005 1 1 5 PRO HG3 H 8.541 -2.196 12.726 1.00 . A A . 5 PRO HG3 1 1
19 23006 1 1 5 PRO N N 7.830 -1.928 9.596 1.00 . A A . 5 PRO N 1 1
19 23007 1 1 5 PRO O O 9.266 -5.039 8.512 1.00 . A A . 5 PRO O 1 1
19 23008 1 1 6 VAL C C 5.826 -5.668 7.508 1.00 . A A . 6 VAL C 1 1
19 23009 1 1 6 VAL CA C 6.620 -5.793 8.804 1.00 . A A . 6 VAL CA 1 1
19 23010 1 1 6 VAL CB C 5.722 -6.377 9.917 1.00 . A A . 6 VAL CB 1 1
19 23011 1 1 6 VAL CG1 C 6.565 -6.765 11.121 1.00 . A A . 6 VAL CG1 1 1
19 23012 1 1 6 VAL CG2 C 4.635 -5.391 10.323 1.00 . A A . 6 VAL CG2 1 1
19 23013 1 1 6 VAL H H 6.600 -3.828 9.566 1.00 . A A . 6 VAL H 1 1
19 23014 1 1 6 VAL HA H 7.439 -6.478 8.639 1.00 . A A . 6 VAL HA 1 1
19 23015 1 1 6 VAL HB H 5.247 -7.270 9.535 1.00 . A A . 6 VAL HB 1 1
19 23016 1 1 6 VAL HG11 H 7.077 -5.892 11.501 1.00 . A A . 6 VAL HG11 1 1
19 23017 1 1 6 VAL HG12 H 7.292 -7.508 10.829 1.00 . A A . 6 VAL HG12 1 1
19 23018 1 1 6 VAL HG13 H 5.927 -7.172 11.892 1.00 . A A . 6 VAL HG13 1 1
19 23019 1 1 6 VAL HG21 H 4.046 -5.128 9.457 1.00 . A A . 6 VAL HG21 1 1
19 23020 1 1 6 VAL HG22 H 5.091 -4.498 10.730 1.00 . A A . 6 VAL HG22 1 1
19 23021 1 1 6 VAL HG23 H 3.999 -5.842 11.069 1.00 . A A . 6 VAL HG23 1 1
19 23022 1 1 6 VAL N N 7.187 -4.515 9.190 1.00 . A A . 6 VAL N 1 1
19 23023 1 1 6 VAL O O 5.000 -4.766 7.349 1.00 . A A . 6 VAL O 1 1
19 23024 1 1 7 TYR C C 4.115 -7.411 5.428 1.00 . A A . 7 TYR C 1 1
19 23025 1 1 7 TYR CA C 5.393 -6.586 5.307 1.00 . A A . 7 TYR CA 1 1
19 23026 1 1 7 TYR CB C 6.298 -7.144 4.202 1.00 . A A . 7 TYR CB 1 1
19 23027 1 1 7 TYR CD1 C 5.226 -6.219 2.105 1.00 . A A . 7 TYR CD1 1 1
19 23028 1 1 7 TYR CD2 C 5.349 -8.585 2.358 1.00 . A A . 7 TYR CD2 1 1
19 23029 1 1 7 TYR CE1 C 4.600 -6.380 0.883 1.00 . A A . 7 TYR CE1 1 1
19 23030 1 1 7 TYR CE2 C 4.725 -8.753 1.139 1.00 . A A . 7 TYR CE2 1 1
19 23031 1 1 7 TYR CG C 5.610 -7.318 2.864 1.00 . A A . 7 TYR CG 1 1
19 23032 1 1 7 TYR CZ C 4.352 -7.650 0.404 1.00 . A A . 7 TYR CZ 1 1
19 23033 1 1 7 TYR H H 6.813 -7.224 6.739 1.00 . A A . 7 TYR H 1 1
19 23034 1 1 7 TYR HA H 5.125 -5.569 5.060 1.00 . A A . 7 TYR HA 1 1
19 23035 1 1 7 TYR HB2 H 7.131 -6.473 4.060 1.00 . A A . 7 TYR HB2 1 1
19 23036 1 1 7 TYR HB3 H 6.673 -8.110 4.512 1.00 . A A . 7 TYR HB3 1 1
19 23037 1 1 7 TYR HD1 H 5.420 -5.225 2.484 1.00 . A A . 7 TYR HD1 1 1
19 23038 1 1 7 TYR HD2 H 5.640 -9.450 2.935 1.00 . A A . 7 TYR HD2 1 1
19 23039 1 1 7 TYR HE1 H 4.311 -5.512 0.306 1.00 . A A . 7 TYR HE1 1 1
19 23040 1 1 7 TYR HE2 H 4.533 -9.749 0.764 1.00 . A A . 7 TYR HE2 1 1
19 23041 1 1 7 TYR HH H 4.118 -7.234 -1.463 1.00 . A A . 7 TYR HH 1 1
19 23042 1 1 7 TYR N N 6.103 -6.561 6.574 1.00 . A A . 7 TYR N 1 1
19 23043 1 1 7 TYR O O 4.145 -8.641 5.364 1.00 . A A . 7 TYR O 1 1
19 23044 1 1 7 TYR OH O 3.724 -7.822 -0.812 1.00 . A A . 7 TYR OH 1 1
19 23045 1 1 8 ALA C C 0.719 -6.678 4.772 1.00 . A A . 8 ALA C 1 1
19 23046 1 1 8 ALA CA C 1.704 -7.381 5.700 1.00 . A A . 8 ALA CA 1 1
19 23047 1 1 8 ALA CB C 1.182 -7.402 7.129 1.00 . A A . 8 ALA CB 1 1
19 23048 1 1 8 ALA H H 3.053 -5.755 5.755 1.00 . A A . 8 ALA H 1 1
19 23049 1 1 8 ALA HA H 1.830 -8.403 5.370 1.00 . A A . 8 ALA HA 1 1
19 23050 1 1 8 ALA HB1 H 0.242 -7.930 7.162 1.00 . A A . 8 ALA HB1 1 1
19 23051 1 1 8 ALA HB2 H 1.037 -6.389 7.473 1.00 . A A . 8 ALA HB2 1 1
19 23052 1 1 8 ALA HB3 H 1.897 -7.900 7.767 1.00 . A A . 8 ALA HB3 1 1
19 23053 1 1 8 ALA N N 3.002 -6.728 5.636 1.00 . A A . 8 ALA N 1 1
19 23054 1 1 8 ALA O O 0.130 -5.661 5.139 1.00 . A A . 8 ALA O 1 1
19 23055 1 1 9 PRO C C -1.697 -6.239 3.011 1.00 . A A . 9 PRO C 1 1
19 23056 1 1 9 PRO CA C -0.308 -6.610 2.507 1.00 . A A . 9 PRO CA 1 1
19 23057 1 1 9 PRO CB C -0.407 -7.722 1.468 1.00 . A A . 9 PRO CB 1 1
19 23058 1 1 9 PRO CD C 1.190 -8.450 3.075 1.00 . A A . 9 PRO CD 1 1
19 23059 1 1 9 PRO CG C 0.873 -8.462 1.604 1.00 . A A . 9 PRO CG 1 1
19 23060 1 1 9 PRO HA H 0.156 -5.742 2.064 1.00 . A A . 9 PRO HA 1 1
19 23061 1 1 9 PRO HB2 H -1.257 -8.353 1.691 1.00 . A A . 9 PRO HB2 1 1
19 23062 1 1 9 PRO HB3 H -0.518 -7.295 0.487 1.00 . A A . 9 PRO HB3 1 1
19 23063 1 1 9 PRO HD2 H 0.760 -9.313 3.562 1.00 . A A . 9 PRO HD2 1 1
19 23064 1 1 9 PRO HD3 H 2.258 -8.417 3.233 1.00 . A A . 9 PRO HD3 1 1
19 23065 1 1 9 PRO HG2 H 0.750 -9.477 1.253 1.00 . A A . 9 PRO HG2 1 1
19 23066 1 1 9 PRO HG3 H 1.650 -7.960 1.047 1.00 . A A . 9 PRO HG3 1 1
19 23067 1 1 9 PRO N N 0.549 -7.209 3.547 1.00 . A A . 9 PRO N 1 1
19 23068 1 1 9 PRO O O -2.134 -5.094 2.856 1.00 . A A . 9 PRO O 1 1
19 23069 1 1 10 LYS C C -3.745 -5.774 5.075 1.00 . A A . 10 LYS C 1 1
19 23070 1 1 10 LYS CA C -3.710 -6.998 4.164 1.00 . A A . 10 LYS CA 1 1
19 23071 1 1 10 LYS CB C -4.168 -8.239 4.944 1.00 . A A . 10 LYS CB 1 1
19 23072 1 1 10 LYS CD C -6.654 -7.765 4.874 1.00 . A A . 10 LYS CD 1 1
19 23073 1 1 10 LYS CE C -7.227 -9.053 4.302 1.00 . A A . 10 LYS CE 1 1
19 23074 1 1 10 LYS CG C -5.440 -8.024 5.758 1.00 . A A . 10 LYS CG 1 1
19 23075 1 1 10 LYS H H -1.976 -8.107 3.654 1.00 . A A . 10 LYS H 1 1
19 23076 1 1 10 LYS HA H -4.389 -6.836 3.341 1.00 . A A . 10 LYS HA 1 1
19 23077 1 1 10 LYS HB2 H -4.347 -9.042 4.246 1.00 . A A . 10 LYS HB2 1 1
19 23078 1 1 10 LYS HB3 H -3.380 -8.533 5.622 1.00 . A A . 10 LYS HB3 1 1
19 23079 1 1 10 LYS HD2 H -7.415 -7.277 5.461 1.00 . A A . 10 LYS HD2 1 1
19 23080 1 1 10 LYS HD3 H -6.358 -7.120 4.059 1.00 . A A . 10 LYS HD3 1 1
19 23081 1 1 10 LYS HE2 H -8.049 -8.804 3.646 1.00 . A A . 10 LYS HE2 1 1
19 23082 1 1 10 LYS HE3 H -6.458 -9.559 3.738 1.00 . A A . 10 LYS HE3 1 1
19 23083 1 1 10 LYS HG2 H -5.627 -8.907 6.353 1.00 . A A . 10 LYS HG2 1 1
19 23084 1 1 10 LYS HG3 H -5.297 -7.175 6.412 1.00 . A A . 10 LYS HG3 1 1
19 23085 1 1 10 LYS HZ1 H -6.918 -10.382 5.883 1.00 . A A . 10 LYS HZ1 1 1
19 23086 1 1 10 LYS HZ2 H -8.296 -10.726 4.959 1.00 . A A . 10 LYS HZ2 1 1
19 23087 1 1 10 LYS HZ3 H -8.309 -9.428 6.051 1.00 . A A . 10 LYS HZ3 1 1
19 23088 1 1 10 LYS N N -2.377 -7.212 3.606 1.00 . A A . 10 LYS N 1 1
19 23089 1 1 10 LYS NZ N -7.723 -9.959 5.372 1.00 . A A . 10 LYS NZ 1 1
19 23090 1 1 10 LYS O O -4.558 -4.877 4.877 1.00 . A A . 10 LYS O 1 1
19 23091 1 1 11 LEU C C -2.571 -3.314 6.454 1.00 . A A . 11 LEU C 1 1
19 23092 1 1 11 LEU CA C -2.856 -4.685 7.059 1.00 . A A . 11 LEU CA 1 1
19 23093 1 1 11 LEU CB C -1.844 -4.997 8.159 1.00 . A A . 11 LEU CB 1 1
19 23094 1 1 11 LEU CD1 C -1.078 -6.481 10.027 1.00 . A A . 11 LEU CD1 1 1
19 23095 1 1 11 LEU CD2 C -3.522 -6.228 9.558 1.00 . A A . 11 LEU CD2 1 1
19 23096 1 1 11 LEU CG C -2.128 -6.276 8.947 1.00 . A A . 11 LEU CG 1 1
19 23097 1 1 11 LEU H H -2.158 -6.432 6.087 1.00 . A A . 11 LEU H 1 1
19 23098 1 1 11 LEU HA H -3.842 -4.665 7.496 1.00 . A A . 11 LEU HA 1 1
19 23099 1 1 11 LEU HB2 H -0.867 -5.082 7.709 1.00 . A A . 11 LEU HB2 1 1
19 23100 1 1 11 LEU HB3 H -1.831 -4.168 8.853 1.00 . A A . 11 LEU HB3 1 1
19 23101 1 1 11 LEU HD11 H -0.103 -6.562 9.569 1.00 . A A . 11 LEU HD11 1 1
19 23102 1 1 11 LEU HD12 H -1.297 -7.384 10.574 1.00 . A A . 11 LEU HD12 1 1
19 23103 1 1 11 LEU HD13 H -1.087 -5.638 10.703 1.00 . A A . 11 LEU HD13 1 1
19 23104 1 1 11 LEU HD21 H -3.710 -7.146 10.096 1.00 . A A . 11 LEU HD21 1 1
19 23105 1 1 11 LEU HD22 H -4.255 -6.115 8.773 1.00 . A A . 11 LEU HD22 1 1
19 23106 1 1 11 LEU HD23 H -3.589 -5.391 10.239 1.00 . A A . 11 LEU HD23 1 1
19 23107 1 1 11 LEU HG H -2.084 -7.121 8.274 1.00 . A A . 11 LEU HG 1 1
19 23108 1 1 11 LEU N N -2.848 -5.738 6.048 1.00 . A A . 11 LEU N 1 1
19 23109 1 1 11 LEU O O -3.159 -2.314 6.870 1.00 . A A . 11 LEU O 1 1
19 23110 1 1 12 ILE C C -2.539 -1.452 4.061 1.00 . A A . 12 ILE C 1 1
19 23111 1 1 12 ILE CA C -1.330 -2.025 4.800 1.00 . A A . 12 ILE CA 1 1
19 23112 1 1 12 ILE CB C -0.159 -2.222 3.810 1.00 . A A . 12 ILE CB 1 1
19 23113 1 1 12 ILE CD1 C 2.262 -3.009 3.655 1.00 . A A . 12 ILE CD1 1 1
19 23114 1 1 12 ILE CG1 C 1.094 -2.681 4.563 1.00 . A A . 12 ILE CG1 1 1
19 23115 1 1 12 ILE CG2 C 0.122 -0.938 3.039 1.00 . A A . 12 ILE CG2 1 1
19 23116 1 1 12 ILE H H -1.240 -4.108 5.186 1.00 . A A . 12 ILE H 1 1
19 23117 1 1 12 ILE HA H -1.018 -1.320 5.556 1.00 . A A . 12 ILE HA 1 1
19 23118 1 1 12 ILE HB H -0.440 -2.982 3.099 1.00 . A A . 12 ILE HB 1 1
19 23119 1 1 12 ILE HD11 H 2.525 -2.134 3.075 1.00 . A A . 12 ILE HD11 1 1
19 23120 1 1 12 ILE HD12 H 1.983 -3.812 2.989 1.00 . A A . 12 ILE HD12 1 1
19 23121 1 1 12 ILE HD13 H 3.109 -3.313 4.253 1.00 . A A . 12 ILE HD13 1 1
19 23122 1 1 12 ILE HG12 H 1.408 -1.898 5.242 1.00 . A A . 12 ILE HG12 1 1
19 23123 1 1 12 ILE HG13 H 0.856 -3.569 5.132 1.00 . A A . 12 ILE HG13 1 1
19 23124 1 1 12 ILE HG21 H 0.373 -0.149 3.732 1.00 . A A . 12 ILE HG21 1 1
19 23125 1 1 12 ILE HG22 H -0.755 -0.657 2.475 1.00 . A A . 12 ILE HG22 1 1
19 23126 1 1 12 ILE HG23 H 0.948 -1.099 2.362 1.00 . A A . 12 ILE HG23 1 1
19 23127 1 1 12 ILE N N -1.678 -3.275 5.469 1.00 . A A . 12 ILE N 1 1
19 23128 1 1 12 ILE O O -2.929 -0.308 4.289 1.00 . A A . 12 ILE O 1 1
19 23129 1 1 13 VAL C C -5.504 -1.565 3.306 1.00 . A A . 13 VAL C 1 1
19 23130 1 1 13 VAL CA C -4.294 -1.831 2.411 1.00 . A A . 13 VAL CA 1 1
19 23131 1 1 13 VAL CB C -4.660 -2.880 1.336 1.00 . A A . 13 VAL CB 1 1
19 23132 1 1 13 VAL CG1 C -5.902 -2.463 0.565 1.00 . A A . 13 VAL CG1 1 1
19 23133 1 1 13 VAL CG2 C -3.492 -3.097 0.389 1.00 . A A . 13 VAL CG2 1 1
19 23134 1 1 13 VAL H H -2.815 -3.184 3.102 1.00 . A A . 13 VAL H 1 1
19 23135 1 1 13 VAL HA H -4.025 -0.911 1.910 1.00 . A A . 13 VAL HA 1 1
19 23136 1 1 13 VAL HB H -4.869 -3.816 1.833 1.00 . A A . 13 VAL HB 1 1
19 23137 1 1 13 VAL HG11 H -5.746 -1.489 0.126 1.00 . A A . 13 VAL HG11 1 1
19 23138 1 1 13 VAL HG12 H -6.748 -2.425 1.235 1.00 . A A . 13 VAL HG12 1 1
19 23139 1 1 13 VAL HG13 H -6.099 -3.183 -0.216 1.00 . A A . 13 VAL HG13 1 1
19 23140 1 1 13 VAL HG21 H -3.254 -2.169 -0.109 1.00 . A A . 13 VAL HG21 1 1
19 23141 1 1 13 VAL HG22 H -3.758 -3.842 -0.347 1.00 . A A . 13 VAL HG22 1 1
19 23142 1 1 13 VAL HG23 H -2.633 -3.435 0.950 1.00 . A A . 13 VAL HG23 1 1
19 23143 1 1 13 VAL N N -3.145 -2.265 3.202 1.00 . A A . 13 VAL N 1 1
19 23144 1 1 13 VAL O O -6.261 -0.618 3.084 1.00 . A A . 13 VAL O 1 1
19 23145 1 1 14 LYS C C -6.730 -0.914 5.983 1.00 . A A . 14 LYS C 1 1
19 23146 1 1 14 LYS CA C -6.781 -2.261 5.265 1.00 . A A . 14 LYS CA 1 1
19 23147 1 1 14 LYS CB C -6.738 -3.407 6.281 1.00 . A A . 14 LYS CB 1 1
19 23148 1 1 14 LYS CD C -7.824 -4.653 8.161 1.00 . A A . 14 LYS CD 1 1
19 23149 1 1 14 LYS CE C -8.894 -4.635 9.239 1.00 . A A . 14 LYS CE 1 1
19 23150 1 1 14 LYS CG C -7.883 -3.415 7.278 1.00 . A A . 14 LYS CG 1 1
19 23151 1 1 14 LYS H H -5.019 -3.121 4.462 1.00 . A A . 14 LYS H 1 1
19 23152 1 1 14 LYS HA H -7.698 -2.324 4.700 1.00 . A A . 14 LYS HA 1 1
19 23153 1 1 14 LYS HB2 H -6.753 -4.343 5.744 1.00 . A A . 14 LYS HB2 1 1
19 23154 1 1 14 LYS HB3 H -5.812 -3.339 6.833 1.00 . A A . 14 LYS HB3 1 1
19 23155 1 1 14 LYS HD2 H -7.964 -5.529 7.546 1.00 . A A . 14 LYS HD2 1 1
19 23156 1 1 14 LYS HD3 H -6.852 -4.695 8.634 1.00 . A A . 14 LYS HD3 1 1
19 23157 1 1 14 LYS HE2 H -9.860 -4.511 8.770 1.00 . A A . 14 LYS HE2 1 1
19 23158 1 1 14 LYS HE3 H -8.870 -5.576 9.767 1.00 . A A . 14 LYS HE3 1 1
19 23159 1 1 14 LYS HG2 H -7.816 -2.535 7.901 1.00 . A A . 14 LYS HG2 1 1
19 23160 1 1 14 LYS HG3 H -8.821 -3.411 6.741 1.00 . A A . 14 LYS HG3 1 1
19 23161 1 1 14 LYS HZ1 H -7.723 -3.586 10.616 1.00 . A A . 14 LYS HZ1 1 1
19 23162 1 1 14 LYS HZ2 H -9.380 -3.592 10.983 1.00 . A A . 14 LYS HZ2 1 1
19 23163 1 1 14 LYS HZ3 H -8.792 -2.609 9.737 1.00 . A A . 14 LYS HZ3 1 1
19 23164 1 1 14 LYS N N -5.668 -2.393 4.330 1.00 . A A . 14 LYS N 1 1
19 23165 1 1 14 LYS NZ N -8.683 -3.529 10.210 1.00 . A A . 14 LYS NZ 1 1
19 23166 1 1 14 LYS O O -7.761 -0.288 6.233 1.00 . A A . 14 LYS O 1 1
19 23167 1 1 15 HIS C C -5.247 1.973 6.066 1.00 . A A . 15 HIS C 1 1
19 23168 1 1 15 HIS CA C -5.354 0.790 7.020 1.00 . A A . 15 HIS CA 1 1
19 23169 1 1 15 HIS CB C -4.115 0.720 7.908 1.00 . A A . 15 HIS CB 1 1
19 23170 1 1 15 HIS CD2 C -4.256 2.614 9.675 1.00 . A A . 15 HIS CD2 1 1
19 23171 1 1 15 HIS CE1 C -4.780 1.385 11.410 1.00 . A A . 15 HIS CE1 1 1
19 23172 1 1 15 HIS CG C -4.324 1.330 9.258 1.00 . A A . 15 HIS CG 1 1
19 23173 1 1 15 HIS H H -4.731 -0.963 6.004 1.00 . A A . 15 HIS H 1 1
19 23174 1 1 15 HIS HA H -6.225 0.926 7.644 1.00 . A A . 15 HIS HA 1 1
19 23175 1 1 15 HIS HB2 H -3.832 -0.311 8.049 1.00 . A A . 15 HIS HB2 1 1
19 23176 1 1 15 HIS HB3 H -3.306 1.250 7.427 1.00 . A A . 15 HIS HB3 1 1
19 23177 1 1 15 HIS HD1 H -4.786 -0.391 10.383 1.00 . A A . 15 HIS HD1 1 1
19 23178 1 1 15 HIS HD2 H -4.015 3.475 9.067 1.00 . A A . 15 HIS HD2 1 1
19 23179 1 1 15 HIS HE1 H -5.027 1.079 12.416 1.00 . A A . 15 HIS HE1 1 1
19 23180 1 1 15 HIS HE2 H -4.650 3.429 11.578 1.00 . A A . 15 HIS HE2 1 1
19 23181 1 1 15 HIS N N -5.525 -0.454 6.284 1.00 . A A . 15 HIS N 1 1
19 23182 1 1 15 HIS ND1 N -4.654 0.586 10.367 1.00 . A A . 15 HIS ND1 1 1
19 23183 1 1 15 HIS NE2 N -4.542 2.620 11.016 1.00 . A A . 15 HIS NE2 1 1
19 23184 1 1 15 HIS O O -5.344 3.132 6.482 1.00 . A A . 15 HIS O 1 1
19 23185 1 1 16 ALA C C -6.263 3.455 3.587 1.00 . A A . 16 ALA C 1 1
19 23186 1 1 16 ALA CA C -4.940 2.713 3.759 1.00 . A A . 16 ALA CA 1 1
19 23187 1 1 16 ALA CB C -4.488 2.112 2.435 1.00 . A A . 16 ALA CB 1 1
19 23188 1 1 16 ALA H H -4.976 0.735 4.518 1.00 . A A . 16 ALA H 1 1
19 23189 1 1 16 ALA HA H -4.187 3.416 4.084 1.00 . A A . 16 ALA HA 1 1
19 23190 1 1 16 ALA HB1 H -5.256 1.452 2.058 1.00 . A A . 16 ALA HB1 1 1
19 23191 1 1 16 ALA HB2 H -3.576 1.556 2.586 1.00 . A A . 16 ALA HB2 1 1
19 23192 1 1 16 ALA HB3 H -4.313 2.905 1.720 1.00 . A A . 16 ALA HB3 1 1
19 23193 1 1 16 ALA N N -5.053 1.678 4.783 1.00 . A A . 16 ALA N 1 1
19 23194 1 1 16 ALA O O -6.306 4.538 3.020 1.00 . A A . 16 ALA O 1 1
19 23195 1 1 17 ARG C C -8.671 4.795 4.886 1.00 . A A . 17 ARG C 1 1
19 23196 1 1 17 ARG CA C -8.649 3.511 4.056 1.00 . A A . 17 ARG CA 1 1
19 23197 1 1 17 ARG CB C -9.730 2.550 4.555 1.00 . A A . 17 ARG CB 1 1
19 23198 1 1 17 ARG CD C -11.248 2.715 2.570 1.00 . A A . 17 ARG CD 1 1
19 23199 1 1 17 ARG CG C -10.422 1.781 3.440 1.00 . A A . 17 ARG CG 1 1
19 23200 1 1 17 ARG CZ C -13.180 1.479 1.657 1.00 . A A . 17 ARG CZ 1 1
19 23201 1 1 17 ARG H H -7.251 1.978 4.491 1.00 . A A . 17 ARG H 1 1
19 23202 1 1 17 ARG HA H -8.859 3.765 3.028 1.00 . A A . 17 ARG HA 1 1
19 23203 1 1 17 ARG HB2 H -9.278 1.836 5.229 1.00 . A A . 17 ARG HB2 1 1
19 23204 1 1 17 ARG HB3 H -10.478 3.115 5.092 1.00 . A A . 17 ARG HB3 1 1
19 23205 1 1 17 ARG HD2 H -11.965 3.226 3.197 1.00 . A A . 17 ARG HD2 1 1
19 23206 1 1 17 ARG HD3 H -10.585 3.440 2.121 1.00 . A A . 17 ARG HD3 1 1
19 23207 1 1 17 ARG HE H -11.517 1.928 0.633 1.00 . A A . 17 ARG HE 1 1
19 23208 1 1 17 ARG HG2 H -9.676 1.297 2.829 1.00 . A A . 17 ARG HG2 1 1
19 23209 1 1 17 ARG HG3 H -11.074 1.040 3.877 1.00 . A A . 17 ARG HG3 1 1
19 23210 1 1 17 ARG HH11 H -13.387 2.052 3.591 1.00 . A A . 17 ARG HH11 1 1
19 23211 1 1 17 ARG HH12 H -14.740 1.181 2.926 1.00 . A A . 17 ARG HH12 1 1
19 23212 1 1 17 ARG HH21 H -13.285 0.798 -0.247 1.00 . A A . 17 ARG HH21 1 1
19 23213 1 1 17 ARG HH22 H -14.671 0.457 0.737 1.00 . A A . 17 ARG HH22 1 1
19 23214 1 1 17 ARG N N -7.340 2.870 4.092 1.00 . A A . 17 ARG N 1 1
19 23215 1 1 17 ARG NE N -11.965 2.006 1.512 1.00 . A A . 17 ARG NE 1 1
19 23216 1 1 17 ARG NH1 N -13.817 1.579 2.816 1.00 . A A . 17 ARG NH1 1 1
19 23217 1 1 17 ARG NH2 N -13.760 0.864 0.634 1.00 . A A . 17 ARG NH2 1 1
19 23218 1 1 17 ARG O O -9.519 5.662 4.682 1.00 . A A . 17 ARG O 1 1
19 23219 1 1 18 ILE C C -6.585 7.055 6.138 1.00 . A A . 18 ILE C 1 1
19 23220 1 1 18 ILE CA C -7.651 6.096 6.662 1.00 . A A . 18 ILE CA 1 1
19 23221 1 1 18 ILE CB C -7.321 5.718 8.123 1.00 . A A . 18 ILE CB 1 1
19 23222 1 1 18 ILE CD1 C -8.032 4.188 10.039 1.00 . A A . 18 ILE CD1 1 1
19 23223 1 1 18 ILE CG1 C -8.343 4.705 8.649 1.00 . A A . 18 ILE CG1 1 1
19 23224 1 1 18 ILE CG2 C -7.304 6.960 9.008 1.00 . A A . 18 ILE CG2 1 1
19 23225 1 1 18 ILE H H -7.086 4.189 5.941 1.00 . A A . 18 ILE H 1 1
19 23226 1 1 18 ILE HA H -8.611 6.592 6.645 1.00 . A A . 18 ILE HA 1 1
19 23227 1 1 18 ILE HB H -6.339 5.273 8.146 1.00 . A A . 18 ILE HB 1 1
19 23228 1 1 18 ILE HD11 H -8.814 3.512 10.355 1.00 . A A . 18 ILE HD11 1 1
19 23229 1 1 18 ILE HD12 H -7.977 5.017 10.726 1.00 . A A . 18 ILE HD12 1 1
19 23230 1 1 18 ILE HD13 H -7.087 3.665 10.026 1.00 . A A . 18 ILE HD13 1 1
19 23231 1 1 18 ILE HG12 H -9.317 5.169 8.681 1.00 . A A . 18 ILE HG12 1 1
19 23232 1 1 18 ILE HG13 H -8.378 3.857 7.980 1.00 . A A . 18 ILE HG13 1 1
19 23233 1 1 18 ILE HG21 H -6.535 7.635 8.664 1.00 . A A . 18 ILE HG21 1 1
19 23234 1 1 18 ILE HG22 H -7.101 6.674 10.029 1.00 . A A . 18 ILE HG22 1 1
19 23235 1 1 18 ILE HG23 H -8.264 7.451 8.956 1.00 . A A . 18 ILE HG23 1 1
19 23236 1 1 18 ILE N N -7.735 4.914 5.818 1.00 . A A . 18 ILE N 1 1
19 23237 1 1 18 ILE O O -6.813 8.258 6.028 1.00 . A A . 18 ILE O 1 1
19 23238 1 1 19 PHE C C -4.213 7.443 3.856 1.00 . A A . 19 PHE C 1 1
19 23239 1 1 19 PHE CA C -4.275 7.276 5.370 1.00 . A A . 19 PHE CA 1 1
19 23240 1 1 19 PHE CB C -2.994 6.621 5.884 1.00 . A A . 19 PHE CB 1 1
19 23241 1 1 19 PHE CD1 C -3.336 5.774 8.223 1.00 . A A . 19 PHE CD1 1 1
19 23242 1 1 19 PHE CD2 C -2.149 7.818 7.916 1.00 . A A . 19 PHE CD2 1 1
19 23243 1 1 19 PHE CE1 C -3.181 5.888 9.591 1.00 . A A . 19 PHE CE1 1 1
19 23244 1 1 19 PHE CE2 C -1.991 7.937 9.283 1.00 . A A . 19 PHE CE2 1 1
19 23245 1 1 19 PHE CG C -2.822 6.737 7.371 1.00 . A A . 19 PHE CG 1 1
19 23246 1 1 19 PHE CZ C -2.507 6.970 10.122 1.00 . A A . 19 PHE CZ 1 1
19 23247 1 1 19 PHE H H -5.366 5.520 5.804 1.00 . A A . 19 PHE H 1 1
19 23248 1 1 19 PHE HA H -4.367 8.254 5.819 1.00 . A A . 19 PHE HA 1 1
19 23249 1 1 19 PHE HB2 H -3.007 5.571 5.631 1.00 . A A . 19 PHE HB2 1 1
19 23250 1 1 19 PHE HB3 H -2.144 7.090 5.412 1.00 . A A . 19 PHE HB3 1 1
19 23251 1 1 19 PHE HD1 H -3.861 4.926 7.807 1.00 . A A . 19 PHE HD1 1 1
19 23252 1 1 19 PHE HD2 H -1.745 8.575 7.259 1.00 . A A . 19 PHE HD2 1 1
19 23253 1 1 19 PHE HE1 H -3.586 5.130 10.246 1.00 . A A . 19 PHE HE1 1 1
19 23254 1 1 19 PHE HE2 H -1.464 8.785 9.693 1.00 . A A . 19 PHE HE2 1 1
19 23255 1 1 19 PHE HZ H -2.387 7.061 11.192 1.00 . A A . 19 PHE HZ 1 1
19 23256 1 1 19 PHE N N -5.438 6.495 5.785 1.00 . A A . 19 PHE N 1 1
19 23257 1 1 19 PHE O O -3.190 7.875 3.334 1.00 . A A . 19 PHE O 1 1
19 23258 1 1 20 LEU C C -4.658 8.097 0.943 1.00 . A A . 20 LEU C 1 1
19 23259 1 1 20 LEU CA C -5.440 7.020 1.710 1.00 . A A . 20 LEU CA 1 1
19 23260 1 1 20 LEU CB C -6.931 7.059 1.326 1.00 . A A . 20 LEU CB 1 1
19 23261 1 1 20 LEU CD1 C -7.621 9.484 1.316 1.00 . A A . 20 LEU CD1 1 1
19 23262 1 1 20 LEU CD2 C -9.249 7.725 2.012 1.00 . A A . 20 LEU CD2 1 1
19 23263 1 1 20 LEU CG C -7.786 8.141 2.003 1.00 . A A . 20 LEU CG 1 1
19 23264 1 1 20 LEU H H -6.078 6.762 3.710 1.00 . A A . 20 LEU H 1 1
19 23265 1 1 20 LEU HA H -5.053 6.064 1.399 1.00 . A A . 20 LEU HA 1 1
19 23266 1 1 20 LEU HB2 H -6.996 7.203 0.259 1.00 . A A . 20 LEU HB2 1 1
19 23267 1 1 20 LEU HB3 H -7.362 6.097 1.563 1.00 . A A . 20 LEU HB3 1 1
19 23268 1 1 20 LEU HD11 H -7.963 9.412 0.294 1.00 . A A . 20 LEU HD11 1 1
19 23269 1 1 20 LEU HD12 H -6.578 9.767 1.328 1.00 . A A . 20 LEU HD12 1 1
19 23270 1 1 20 LEU HD13 H -8.202 10.229 1.839 1.00 . A A . 20 LEU HD13 1 1
19 23271 1 1 20 LEU HD21 H -9.355 6.797 2.555 1.00 . A A . 20 LEU HD21 1 1
19 23272 1 1 20 LEU HD22 H -9.592 7.590 0.996 1.00 . A A . 20 LEU HD22 1 1
19 23273 1 1 20 LEU HD23 H -9.838 8.492 2.494 1.00 . A A . 20 LEU HD23 1 1
19 23274 1 1 20 LEU HG H -7.463 8.251 3.027 1.00 . A A . 20 LEU HG 1 1
19 23275 1 1 20 LEU N N -5.309 7.060 3.184 1.00 . A A . 20 LEU N 1 1
19 23276 1 1 20 LEU O O -4.272 7.873 -0.204 1.00 . A A . 20 LEU O 1 1
19 23277 1 1 21 THR C C -2.359 10.484 1.818 1.00 . A A . 21 THR C 1 1
19 23278 1 1 21 THR CA C -3.596 10.268 0.946 1.00 . A A . 21 THR CA 1 1
19 23279 1 1 21 THR CB C -4.350 11.606 0.732 1.00 . A A . 21 THR CB 1 1
19 23280 1 1 21 THR CG2 C -5.139 12.014 1.970 1.00 . A A . 21 THR CG2 1 1
19 23281 1 1 21 THR H H -4.861 9.429 2.408 1.00 . A A . 21 THR H 1 1
19 23282 1 1 21 THR HA H -3.275 9.902 -0.019 1.00 . A A . 21 THR HA 1 1
19 23283 1 1 21 THR HB H -5.047 11.469 -0.085 1.00 . A A . 21 THR HB 1 1
19 23284 1 1 21 THR HG1 H -3.316 12.671 -0.584 1.00 . A A . 21 THR HG1 1 1
19 23285 1 1 21 THR HG21 H -4.461 12.138 2.800 1.00 . A A . 21 THR HG21 1 1
19 23286 1 1 21 THR HG22 H -5.862 11.248 2.206 1.00 . A A . 21 THR HG22 1 1
19 23287 1 1 21 THR HG23 H -5.650 12.946 1.780 1.00 . A A . 21 THR HG23 1 1
19 23288 1 1 21 THR N N -4.450 9.257 1.539 1.00 . A A . 21 THR N 1 1
19 23289 1 1 21 THR O O -2.446 11.049 2.911 1.00 . A A . 21 THR O 1 1
19 23290 1 1 21 THR OG1 O -3.432 12.648 0.381 1.00 . A A . 21 THR OG1 1 1
19 23291 1 1 22 GLY C C 1.145 9.316 1.640 1.00 . A A . 22 GLY C 1 1
19 23292 1 1 22 GLY CA C 0.000 10.160 2.138 1.00 . A A . 22 GLY CA 1 1
19 23293 1 1 22 GLY H H -1.181 9.503 0.508 1.00 . A A . 22 GLY H 1 1
19 23294 1 1 22 GLY HA2 H 0.295 11.196 2.100 1.00 . A A . 22 GLY HA2 1 1
19 23295 1 1 22 GLY HA3 H -0.204 9.896 3.164 1.00 . A A . 22 GLY HA3 1 1
19 23296 1 1 22 GLY N N -1.210 9.990 1.364 1.00 . A A . 22 GLY N 1 1
19 23297 1 1 22 GLY O O 1.238 9.013 0.446 1.00 . A A . 22 GLY O 1 1
19 23298 1 1 23 VAL C C 3.552 7.170 3.322 1.00 . A A . 23 VAL C 1 1
19 23299 1 1 23 VAL CA C 3.211 8.183 2.222 1.00 . A A . 23 VAL CA 1 1
19 23300 1 1 23 VAL CB C 4.408 9.134 1.975 1.00 . A A . 23 VAL CB 1 1
19 23301 1 1 23 VAL CG1 C 4.741 9.947 3.220 1.00 . A A . 23 VAL CG1 1 1
19 23302 1 1 23 VAL CG2 C 5.621 8.361 1.493 1.00 . A A . 23 VAL CG2 1 1
19 23303 1 1 23 VAL H H 1.847 9.156 3.501 1.00 . A A . 23 VAL H 1 1
19 23304 1 1 23 VAL HA H 3.013 7.647 1.305 1.00 . A A . 23 VAL HA 1 1
19 23305 1 1 23 VAL HB H 4.125 9.827 1.195 1.00 . A A . 23 VAL HB 1 1
19 23306 1 1 23 VAL HG11 H 4.979 9.279 4.035 1.00 . A A . 23 VAL HG11 1 1
19 23307 1 1 23 VAL HG12 H 3.892 10.557 3.489 1.00 . A A . 23 VAL HG12 1 1
19 23308 1 1 23 VAL HG13 H 5.590 10.583 3.018 1.00 . A A . 23 VAL HG13 1 1
19 23309 1 1 23 VAL HG21 H 5.383 7.856 0.568 1.00 . A A . 23 VAL HG21 1 1
19 23310 1 1 23 VAL HG22 H 5.903 7.633 2.238 1.00 . A A . 23 VAL HG22 1 1
19 23311 1 1 23 VAL HG23 H 6.441 9.044 1.328 1.00 . A A . 23 VAL HG23 1 1
19 23312 1 1 23 VAL N N 2.016 8.934 2.561 1.00 . A A . 23 VAL N 1 1
19 23313 1 1 23 VAL O O 3.492 7.475 4.520 1.00 . A A . 23 VAL O 1 1
19 23314 1 1 24 ILE C C 5.620 4.359 3.543 1.00 . A A . 24 ILE C 1 1
19 23315 1 1 24 ILE CA C 4.223 4.893 3.836 1.00 . A A . 24 ILE CA 1 1
19 23316 1 1 24 ILE CB C 3.177 3.752 3.764 1.00 . A A . 24 ILE CB 1 1
19 23317 1 1 24 ILE CD1 C 2.610 1.415 4.609 1.00 . A A . 24 ILE CD1 1 1
19 23318 1 1 24 ILE CG1 C 3.566 2.587 4.679 1.00 . A A . 24 ILE CG1 1 1
19 23319 1 1 24 ILE CG2 C 2.998 3.270 2.332 1.00 . A A . 24 ILE CG2 1 1
19 23320 1 1 24 ILE H H 3.951 5.781 1.938 1.00 . A A . 24 ILE H 1 1
19 23321 1 1 24 ILE HA H 4.210 5.307 4.836 1.00 . A A . 24 ILE HA 1 1
19 23322 1 1 24 ILE HB H 2.230 4.154 4.095 1.00 . A A . 24 ILE HB 1 1
19 23323 1 1 24 ILE HD11 H 2.938 0.645 5.290 1.00 . A A . 24 ILE HD11 1 1
19 23324 1 1 24 ILE HD12 H 2.593 1.024 3.603 1.00 . A A . 24 ILE HD12 1 1
19 23325 1 1 24 ILE HD13 H 1.619 1.742 4.886 1.00 . A A . 24 ILE HD13 1 1
19 23326 1 1 24 ILE HG12 H 4.545 2.228 4.401 1.00 . A A . 24 ILE HG12 1 1
19 23327 1 1 24 ILE HG13 H 3.592 2.933 5.702 1.00 . A A . 24 ILE HG13 1 1
19 23328 1 1 24 ILE HG21 H 2.674 4.093 1.712 1.00 . A A . 24 ILE HG21 1 1
19 23329 1 1 24 ILE HG22 H 2.255 2.488 2.309 1.00 . A A . 24 ILE HG22 1 1
19 23330 1 1 24 ILE HG23 H 3.939 2.887 1.962 1.00 . A A . 24 ILE HG23 1 1
19 23331 1 1 24 ILE N N 3.897 5.961 2.907 1.00 . A A . 24 ILE N 1 1
19 23332 1 1 24 ILE O O 6.020 4.252 2.386 1.00 . A A . 24 ILE O 1 1
19 23333 1 1 25 TRP C C 7.802 2.130 4.953 1.00 . A A . 25 TRP C 1 1
19 23334 1 1 25 TRP CA C 7.720 3.562 4.433 1.00 . A A . 25 TRP CA 1 1
19 23335 1 1 25 TRP CB C 8.709 4.460 5.186 1.00 . A A . 25 TRP CB 1 1
19 23336 1 1 25 TRP CD1 C 10.914 3.232 4.703 1.00 . A A . 25 TRP CD1 1 1
19 23337 1 1 25 TRP CD2 C 10.920 5.393 4.125 1.00 . A A . 25 TRP CD2 1 1
19 23338 1 1 25 TRP CE2 C 12.176 4.839 3.809 1.00 . A A . 25 TRP CE2 1 1
19 23339 1 1 25 TRP CE3 C 10.692 6.745 3.849 1.00 . A A . 25 TRP CE3 1 1
19 23340 1 1 25 TRP CG C 10.126 4.346 4.694 1.00 . A A . 25 TRP CG 1 1
19 23341 1 1 25 TRP CH2 C 12.945 6.911 2.976 1.00 . A A . 25 TRP CH2 1 1
19 23342 1 1 25 TRP CZ2 C 13.197 5.591 3.234 1.00 . A A . 25 TRP CZ2 1 1
19 23343 1 1 25 TRP CZ3 C 11.707 7.490 3.279 1.00 . A A . 25 TRP CZ3 1 1
19 23344 1 1 25 TRP H H 5.999 4.167 5.494 1.00 . A A . 25 TRP H 1 1
19 23345 1 1 25 TRP HA H 7.963 3.569 3.382 1.00 . A A . 25 TRP HA 1 1
19 23346 1 1 25 TRP HB2 H 8.400 5.490 5.076 1.00 . A A . 25 TRP HB2 1 1
19 23347 1 1 25 TRP HB3 H 8.697 4.198 6.235 1.00 . A A . 25 TRP HB3 1 1
19 23348 1 1 25 TRP HD1 H 10.599 2.271 5.074 1.00 . A A . 25 TRP HD1 1 1
19 23349 1 1 25 TRP HE1 H 12.887 2.880 4.068 1.00 . A A . 25 TRP HE1 1 1
19 23350 1 1 25 TRP HE3 H 9.740 7.210 4.076 1.00 . A A . 25 TRP HE3 1 1
19 23351 1 1 25 TRP HH2 H 13.712 7.532 2.531 1.00 . A A . 25 TRP HH2 1 1
19 23352 1 1 25 TRP HZ2 H 14.157 5.161 2.996 1.00 . A A . 25 TRP HZ2 1 1
19 23353 1 1 25 TRP HZ3 H 11.549 8.537 3.060 1.00 . A A . 25 TRP HZ3 1 1
19 23354 1 1 25 TRP N N 6.370 4.060 4.588 1.00 . A A . 25 TRP N 1 1
19 23355 1 1 25 TRP NE1 N 12.146 3.520 4.171 1.00 . A A . 25 TRP NE1 1 1
19 23356 1 1 25 TRP O O 7.661 1.884 6.150 1.00 . A A . 25 TRP O 1 1
19 23357 1 1 26 VAL C C 9.609 -0.598 4.380 1.00 . A A . 26 VAL C 1 1
19 23358 1 1 26 VAL CA C 8.138 -0.209 4.414 1.00 . A A . 26 VAL CA 1 1
19 23359 1 1 26 VAL CB C 7.344 -1.132 3.459 1.00 . A A . 26 VAL CB 1 1
19 23360 1 1 26 VAL CG1 C 7.226 -2.540 4.029 1.00 . A A . 26 VAL CG1 1 1
19 23361 1 1 26 VAL CG2 C 5.968 -0.550 3.164 1.00 . A A . 26 VAL CG2 1 1
19 23362 1 1 26 VAL H H 8.076 1.446 3.098 1.00 . A A . 26 VAL H 1 1
19 23363 1 1 26 VAL HA H 7.758 -0.338 5.418 1.00 . A A . 26 VAL HA 1 1
19 23364 1 1 26 VAL HB H 7.890 -1.198 2.531 1.00 . A A . 26 VAL HB 1 1
19 23365 1 1 26 VAL HG11 H 8.212 -2.950 4.184 1.00 . A A . 26 VAL HG11 1 1
19 23366 1 1 26 VAL HG12 H 6.682 -3.164 3.336 1.00 . A A . 26 VAL HG12 1 1
19 23367 1 1 26 VAL HG13 H 6.698 -2.506 4.971 1.00 . A A . 26 VAL HG13 1 1
19 23368 1 1 26 VAL HG21 H 5.416 -0.441 4.086 1.00 . A A . 26 VAL HG21 1 1
19 23369 1 1 26 VAL HG22 H 5.431 -1.212 2.499 1.00 . A A . 26 VAL HG22 1 1
19 23370 1 1 26 VAL HG23 H 6.082 0.417 2.694 1.00 . A A . 26 VAL HG23 1 1
19 23371 1 1 26 VAL N N 8.002 1.191 4.047 1.00 . A A . 26 VAL N 1 1
19 23372 1 1 26 VAL O O 10.396 -0.003 3.643 1.00 . A A . 26 VAL O 1 1
19 23373 1 1 27 LYS C C 11.799 -2.746 3.982 1.00 . A A . 27 LYS C 1 1
19 23374 1 1 27 LYS CA C 11.373 -2.009 5.252 1.00 . A A . 27 LYS CA 1 1
19 23375 1 1 27 LYS CB C 11.584 -2.913 6.465 1.00 . A A . 27 LYS CB 1 1
19 23376 1 1 27 LYS CD C 13.160 -4.482 7.650 1.00 . A A . 27 LYS CD 1 1
19 23377 1 1 27 LYS CE C 12.675 -4.107 9.040 1.00 . A A . 27 LYS CE 1 1
19 23378 1 1 27 LYS CG C 13.033 -3.328 6.670 1.00 . A A . 27 LYS CG 1 1
19 23379 1 1 27 LYS H H 9.305 -2.047 5.713 1.00 . A A . 27 LYS H 1 1
19 23380 1 1 27 LYS HA H 11.982 -1.127 5.360 1.00 . A A . 27 LYS HA 1 1
19 23381 1 1 27 LYS HB2 H 11.250 -2.393 7.351 1.00 . A A . 27 LYS HB2 1 1
19 23382 1 1 27 LYS HB3 H 10.991 -3.806 6.338 1.00 . A A . 27 LYS HB3 1 1
19 23383 1 1 27 LYS HD2 H 12.570 -5.312 7.291 1.00 . A A . 27 LYS HD2 1 1
19 23384 1 1 27 LYS HD3 H 14.197 -4.777 7.709 1.00 . A A . 27 LYS HD3 1 1
19 23385 1 1 27 LYS HE2 H 13.273 -3.288 9.409 1.00 . A A . 27 LYS HE2 1 1
19 23386 1 1 27 LYS HE3 H 11.642 -3.801 8.979 1.00 . A A . 27 LYS HE3 1 1
19 23387 1 1 27 LYS HG2 H 13.447 -3.634 5.721 1.00 . A A . 27 LYS HG2 1 1
19 23388 1 1 27 LYS HG3 H 13.589 -2.484 7.050 1.00 . A A . 27 LYS HG3 1 1
19 23389 1 1 27 LYS HZ1 H 12.427 -4.980 10.926 1.00 . A A . 27 LYS HZ1 1 1
19 23390 1 1 27 LYS HZ2 H 13.789 -5.538 10.078 1.00 . A A . 27 LYS HZ2 1 1
19 23391 1 1 27 LYS HZ3 H 12.243 -6.064 9.630 1.00 . A A . 27 LYS HZ3 1 1
19 23392 1 1 27 LYS N N 9.983 -1.586 5.171 1.00 . A A . 27 LYS N 1 1
19 23393 1 1 27 LYS NZ N 12.790 -5.249 9.984 1.00 . A A . 27 LYS NZ 1 1
19 23394 1 1 27 LYS O O 12.808 -2.402 3.359 1.00 . A A . 27 LYS O 1 1
19 23395 1 1 28 ASP C C 11.236 -3.896 1.144 1.00 . A A . 28 ASP C 1 1
19 23396 1 1 28 ASP CA C 11.380 -4.617 2.481 1.00 . A A . 28 ASP CA 1 1
19 23397 1 1 28 ASP CB C 10.513 -5.878 2.476 1.00 . A A . 28 ASP CB 1 1
19 23398 1 1 28 ASP CG C 11.080 -6.958 1.579 1.00 . A A . 28 ASP CG 1 1
19 23399 1 1 28 ASP H H 10.196 -3.927 4.104 1.00 . A A . 28 ASP H 1 1
19 23400 1 1 28 ASP HA H 12.412 -4.909 2.605 1.00 . A A . 28 ASP HA 1 1
19 23401 1 1 28 ASP HB2 H 10.446 -6.270 3.481 1.00 . A A . 28 ASP HB2 1 1
19 23402 1 1 28 ASP HB3 H 9.522 -5.627 2.127 1.00 . A A . 28 ASP HB3 1 1
19 23403 1 1 28 ASP N N 11.023 -3.752 3.604 1.00 . A A . 28 ASP N 1 1
19 23404 1 1 28 ASP O O 12.140 -3.928 0.309 1.00 . A A . 28 ASP O 1 1
19 23405 1 1 28 ASP OD1 O 10.786 -6.957 0.366 1.00 . A A . 28 ASP OD1 1 1
19 23406 1 1 28 ASP OD2 O 11.825 -7.822 2.090 1.00 . A A . 28 ASP OD2 1 1
19 23407 1 1 29 LEU C C 10.478 -1.212 -0.385 1.00 . A A . 29 LEU C 1 1
19 23408 1 1 29 LEU CA C 9.807 -2.579 -0.318 1.00 . A A . 29 LEU CA 1 1
19 23409 1 1 29 LEU CB C 8.294 -2.415 -0.495 1.00 . A A . 29 LEU CB 1 1
19 23410 1 1 29 LEU CD1 C 6.006 -3.409 -0.641 1.00 . A A . 29 LEU CD1 1 1
19 23411 1 1 29 LEU CD2 C 7.952 -4.624 -1.627 1.00 . A A . 29 LEU CD2 1 1
19 23412 1 1 29 LEU CG C 7.488 -3.713 -0.501 1.00 . A A . 29 LEU CG 1 1
19 23413 1 1 29 LEU H H 9.440 -3.212 1.669 1.00 . A A . 29 LEU H 1 1
19 23414 1 1 29 LEU HA H 10.191 -3.195 -1.116 1.00 . A A . 29 LEU HA 1 1
19 23415 1 1 29 LEU HB2 H 7.927 -1.792 0.305 1.00 . A A . 29 LEU HB2 1 1
19 23416 1 1 29 LEU HB3 H 8.118 -1.908 -1.431 1.00 . A A . 29 LEU HB3 1 1
19 23417 1 1 29 LEU HD11 H 5.448 -4.335 -0.672 1.00 . A A . 29 LEU HD11 1 1
19 23418 1 1 29 LEU HD12 H 5.837 -2.859 -1.555 1.00 . A A . 29 LEU HD12 1 1
19 23419 1 1 29 LEU HD13 H 5.676 -2.819 0.201 1.00 . A A . 29 LEU HD13 1 1
19 23420 1 1 29 LEU HD21 H 7.812 -4.124 -2.573 1.00 . A A . 29 LEU HD21 1 1
19 23421 1 1 29 LEU HD22 H 7.371 -5.536 -1.614 1.00 . A A . 29 LEU HD22 1 1
19 23422 1 1 29 LEU HD23 H 8.997 -4.860 -1.495 1.00 . A A . 29 LEU HD23 1 1
19 23423 1 1 29 LEU HG H 7.638 -4.230 0.435 1.00 . A A . 29 LEU HG 1 1
19 23424 1 1 29 LEU N N 10.098 -3.246 0.947 1.00 . A A . 29 LEU N 1 1
19 23425 1 1 29 LEU O O 11.281 -0.945 -1.280 1.00 . A A . 29 LEU O 1 1
19 23426 1 1 30 GLY C C 9.552 1.998 0.800 1.00 . A A . 30 GLY C 1 1
19 23427 1 1 30 GLY CA C 10.656 0.996 0.560 1.00 . A A . 30 GLY CA 1 1
19 23428 1 1 30 GLY H H 9.544 -0.643 1.280 1.00 . A A . 30 GLY H 1 1
19 23429 1 1 30 GLY HA2 H 11.402 1.097 1.336 1.00 . A A . 30 GLY HA2 1 1
19 23430 1 1 30 GLY HA3 H 11.110 1.197 -0.398 1.00 . A A . 30 GLY HA3 1 1
19 23431 1 1 30 GLY N N 10.147 -0.356 0.565 1.00 . A A . 30 GLY N 1 1
19 23432 1 1 30 GLY O O 8.547 1.672 1.433 1.00 . A A . 30 GLY O 1 1
19 23433 1 1 31 ARG C C 7.665 4.159 -0.639 1.00 . A A . 31 ARG C 1 1
19 23434 1 1 31 ARG CA C 8.724 4.249 0.457 1.00 . A A . 31 ARG CA 1 1
19 23435 1 1 31 ARG CB C 9.396 5.622 0.432 1.00 . A A . 31 ARG CB 1 1
19 23436 1 1 31 ARG CD C 9.101 8.111 0.648 1.00 . A A . 31 ARG CD 1 1
19 23437 1 1 31 ARG CG C 8.500 6.742 0.926 1.00 . A A . 31 ARG CG 1 1
19 23438 1 1 31 ARG CZ C 8.773 9.709 -1.204 1.00 . A A . 31 ARG CZ 1 1
19 23439 1 1 31 ARG H H 10.530 3.393 -0.241 1.00 . A A . 31 ARG H 1 1
19 23440 1 1 31 ARG HA H 8.251 4.104 1.416 1.00 . A A . 31 ARG HA 1 1
19 23441 1 1 31 ARG HB2 H 10.274 5.590 1.060 1.00 . A A . 31 ARG HB2 1 1
19 23442 1 1 31 ARG HB3 H 9.694 5.845 -0.583 1.00 . A A . 31 ARG HB3 1 1
19 23443 1 1 31 ARG HD2 H 8.571 8.850 1.233 1.00 . A A . 31 ARG HD2 1 1
19 23444 1 1 31 ARG HD3 H 10.139 8.099 0.940 1.00 . A A . 31 ARG HD3 1 1
19 23445 1 1 31 ARG HE H 9.112 7.748 -1.432 1.00 . A A . 31 ARG HE 1 1
19 23446 1 1 31 ARG HG2 H 7.546 6.672 0.426 1.00 . A A . 31 ARG HG2 1 1
19 23447 1 1 31 ARG HG3 H 8.357 6.631 1.992 1.00 . A A . 31 ARG HG3 1 1
19 23448 1 1 31 ARG HH11 H 8.741 10.541 0.651 1.00 . A A . 31 ARG HH11 1 1
19 23449 1 1 31 ARG HH12 H 8.454 11.644 -0.668 1.00 . A A . 31 ARG HH12 1 1
19 23450 1 1 31 ARG HH21 H 8.774 9.188 -3.161 1.00 . A A . 31 ARG HH21 1 1
19 23451 1 1 31 ARG HH22 H 8.476 10.865 -2.842 1.00 . A A . 31 ARG HH22 1 1
19 23452 1 1 31 ARG N N 9.719 3.202 0.281 1.00 . A A . 31 ARG N 1 1
19 23453 1 1 31 ARG NE N 9.009 8.475 -0.767 1.00 . A A . 31 ARG NE 1 1
19 23454 1 1 31 ARG NH1 N 8.651 10.710 -0.339 1.00 . A A . 31 ARG NH1 1 1
19 23455 1 1 31 ARG NH2 N 8.671 9.941 -2.507 1.00 . A A . 31 ARG NH2 1 1
19 23456 1 1 31 ARG O O 7.991 4.114 -1.826 1.00 . A A . 31 ARG O 1 1
19 23457 1 1 32 LEU C C 4.398 5.215 -1.153 1.00 . A A . 32 LEU C 1 1
19 23458 1 1 32 LEU CA C 5.302 3.990 -1.183 1.00 . A A . 32 LEU CA 1 1
19 23459 1 1 32 LEU CB C 4.484 2.735 -0.868 1.00 . A A . 32 LEU CB 1 1
19 23460 1 1 32 LEU CD1 C 4.377 0.257 -0.491 1.00 . A A . 32 LEU CD1 1 1
19 23461 1 1 32 LEU CD2 C 5.831 1.177 -2.298 1.00 . A A . 32 LEU CD2 1 1
19 23462 1 1 32 LEU CG C 5.265 1.418 -0.908 1.00 . A A . 32 LEU CG 1 1
19 23463 1 1 32 LEU H H 6.194 4.228 0.724 1.00 . A A . 32 LEU H 1 1
19 23464 1 1 32 LEU HA H 5.724 3.895 -2.172 1.00 . A A . 32 LEU HA 1 1
19 23465 1 1 32 LEU HB2 H 4.055 2.847 0.118 1.00 . A A . 32 LEU HB2 1 1
19 23466 1 1 32 LEU HB3 H 3.680 2.669 -1.584 1.00 . A A . 32 LEU HB3 1 1
19 23467 1 1 32 LEU HD11 H 3.549 0.174 -1.179 1.00 . A A . 32 LEU HD11 1 1
19 23468 1 1 32 LEU HD12 H 4.001 0.433 0.506 1.00 . A A . 32 LEU HD12 1 1
19 23469 1 1 32 LEU HD13 H 4.950 -0.658 -0.505 1.00 . A A . 32 LEU HD13 1 1
19 23470 1 1 32 LEU HD21 H 6.486 1.992 -2.565 1.00 . A A . 32 LEU HD21 1 1
19 23471 1 1 32 LEU HD22 H 5.022 1.117 -3.013 1.00 . A A . 32 LEU HD22 1 1
19 23472 1 1 32 LEU HD23 H 6.387 0.251 -2.305 1.00 . A A . 32 LEU HD23 1 1
19 23473 1 1 32 LEU HG H 6.089 1.473 -0.212 1.00 . A A . 32 LEU HG 1 1
19 23474 1 1 32 LEU N N 6.400 4.133 -0.238 1.00 . A A . 32 LEU N 1 1
19 23475 1 1 32 LEU O O 4.164 5.807 -0.094 1.00 . A A . 32 LEU O 1 1
19 23476 1 1 33 GLU C C 1.666 6.344 -2.965 1.00 . A A . 33 GLU C 1 1
19 23477 1 1 33 GLU CA C 3.044 6.758 -2.469 1.00 . A A . 33 GLU CA 1 1
19 23478 1 1 33 GLU CB C 3.691 7.728 -3.460 1.00 . A A . 33 GLU CB 1 1
19 23479 1 1 33 GLU CD C 5.867 8.715 -4.276 1.00 . A A . 33 GLU CD 1 1
19 23480 1 1 33 GLU CG C 5.136 8.064 -3.121 1.00 . A A . 33 GLU CG 1 1
19 23481 1 1 33 GLU H H 4.071 5.025 -3.112 1.00 . A A . 33 GLU H 1 1
19 23482 1 1 33 GLU HA H 2.944 7.237 -1.504 1.00 . A A . 33 GLU HA 1 1
19 23483 1 1 33 GLU HB2 H 3.664 7.291 -4.448 1.00 . A A . 33 GLU HB2 1 1
19 23484 1 1 33 GLU HB3 H 3.123 8.647 -3.467 1.00 . A A . 33 GLU HB3 1 1
19 23485 1 1 33 GLU HG2 H 5.146 8.741 -2.280 1.00 . A A . 33 GLU HG2 1 1
19 23486 1 1 33 GLU HG3 H 5.649 7.152 -2.854 1.00 . A A . 33 GLU HG3 1 1
19 23487 1 1 33 GLU N N 3.887 5.579 -2.319 1.00 . A A . 33 GLU N 1 1
19 23488 1 1 33 GLU O O 1.545 5.602 -3.944 1.00 . A A . 33 GLU O 1 1
19 23489 1 1 33 GLU OE1 O 6.205 8.003 -5.249 1.00 . A A . 33 GLU OE1 1 1
19 23490 1 1 33 GLU OE2 O 6.103 9.938 -4.225 1.00 . A A . 33 GLU OE2 1 1
19 23491 1 1 34 PHE C C -1.711 7.555 -2.431 1.00 . A A . 34 PHE C 1 1
19 23492 1 1 34 PHE CA C -0.725 6.409 -2.618 1.00 . A A . 34 PHE CA 1 1
19 23493 1 1 34 PHE CB C -1.141 5.194 -1.770 1.00 . A A . 34 PHE CB 1 1
19 23494 1 1 34 PHE CD1 C 0.181 5.606 0.333 1.00 . A A . 34 PHE CD1 1 1
19 23495 1 1 34 PHE CD2 C -2.186 5.375 0.507 1.00 . A A . 34 PHE CD2 1 1
19 23496 1 1 34 PHE CE1 C 0.268 5.789 1.698 1.00 . A A . 34 PHE CE1 1 1
19 23497 1 1 34 PHE CE2 C -2.102 5.553 1.874 1.00 . A A . 34 PHE CE2 1 1
19 23498 1 1 34 PHE CG C -1.049 5.399 -0.280 1.00 . A A . 34 PHE CG 1 1
19 23499 1 1 34 PHE CZ C -0.874 5.761 2.470 1.00 . A A . 34 PHE CZ 1 1
19 23500 1 1 34 PHE H H 0.780 7.450 -1.560 1.00 . A A . 34 PHE H 1 1
19 23501 1 1 34 PHE HA H -0.735 6.122 -3.658 1.00 . A A . 34 PHE HA 1 1
19 23502 1 1 34 PHE HB2 H -2.165 4.942 -2.001 1.00 . A A . 34 PHE HB2 1 1
19 23503 1 1 34 PHE HB3 H -0.509 4.357 -2.028 1.00 . A A . 34 PHE HB3 1 1
19 23504 1 1 34 PHE HD1 H 1.076 5.629 -0.271 1.00 . A A . 34 PHE HD1 1 1
19 23505 1 1 34 PHE HD2 H -3.148 5.217 0.043 1.00 . A A . 34 PHE HD2 1 1
19 23506 1 1 34 PHE HE1 H 1.228 5.957 2.160 1.00 . A A . 34 PHE HE1 1 1
19 23507 1 1 34 PHE HE2 H -2.998 5.535 2.476 1.00 . A A . 34 PHE HE2 1 1
19 23508 1 1 34 PHE HZ H -0.807 5.898 3.539 1.00 . A A . 34 PHE HZ 1 1
19 23509 1 1 34 PHE N N 0.630 6.814 -2.293 1.00 . A A . 34 PHE N 1 1
19 23510 1 1 34 PHE O O -1.557 8.385 -1.534 1.00 . A A . 34 PHE O 1 1
19 23511 1 1 35 GLU C C -5.115 7.871 -3.412 1.00 . A A . 35 GLU C 1 1
19 23512 1 1 35 GLU CA C -3.781 8.575 -3.209 1.00 . A A . 35 GLU CA 1 1
19 23513 1 1 35 GLU CB C -3.599 9.696 -4.244 1.00 . A A . 35 GLU CB 1 1
19 23514 1 1 35 GLU CD C -4.455 11.921 -5.120 1.00 . A A . 35 GLU CD 1 1
19 23515 1 1 35 GLU CG C -4.724 10.722 -4.230 1.00 . A A . 35 GLU CG 1 1
19 23516 1 1 35 GLU H H -2.732 6.937 -4.031 1.00 . A A . 35 GLU H 1 1
19 23517 1 1 35 GLU HA H -3.757 9.000 -2.217 1.00 . A A . 35 GLU HA 1 1
19 23518 1 1 35 GLU HB2 H -2.670 10.208 -4.044 1.00 . A A . 35 GLU HB2 1 1
19 23519 1 1 35 GLU HB3 H -3.555 9.256 -5.230 1.00 . A A . 35 GLU HB3 1 1
19 23520 1 1 35 GLU HG2 H -5.629 10.243 -4.569 1.00 . A A . 35 GLU HG2 1 1
19 23521 1 1 35 GLU HG3 H -4.862 11.071 -3.217 1.00 . A A . 35 GLU HG3 1 1
19 23522 1 1 35 GLU N N -2.707 7.598 -3.303 1.00 . A A . 35 GLU N 1 1
19 23523 1 1 35 GLU O O -5.233 7.006 -4.283 1.00 . A A . 35 GLU O 1 1
19 23524 1 1 35 GLU OE1 O -4.627 11.812 -6.349 1.00 . A A . 35 GLU OE1 1 1
19 23525 1 1 35 GLU OE2 O -4.079 12.988 -4.591 1.00 . A A . 35 GLU OE2 1 1
19 23526 1 1 36 LYS C C -7.301 6.119 -2.206 1.00 . A A . 36 LYS C 1 1
19 23527 1 1 36 LYS CA C -7.418 7.582 -2.619 1.00 . A A . 36 LYS CA 1 1
19 23528 1 1 36 LYS CB C -8.050 7.689 -4.013 1.00 . A A . 36 LYS CB 1 1
19 23529 1 1 36 LYS CD C -8.827 9.160 -5.881 1.00 . A A . 36 LYS CD 1 1
19 23530 1 1 36 LYS CE C -9.264 10.554 -6.282 1.00 . A A . 36 LYS CE 1 1
19 23531 1 1 36 LYS CG C -8.353 9.111 -4.441 1.00 . A A . 36 LYS CG 1 1
19 23532 1 1 36 LYS H H -5.940 8.934 -1.932 1.00 . A A . 36 LYS H 1 1
19 23533 1 1 36 LYS HA H -8.048 8.093 -1.908 1.00 . A A . 36 LYS HA 1 1
19 23534 1 1 36 LYS HB2 H -7.374 7.256 -4.735 1.00 . A A . 36 LYS HB2 1 1
19 23535 1 1 36 LYS HB3 H -8.974 7.130 -4.019 1.00 . A A . 36 LYS HB3 1 1
19 23536 1 1 36 LYS HD2 H -8.019 8.849 -6.527 1.00 . A A . 36 LYS HD2 1 1
19 23537 1 1 36 LYS HD3 H -9.662 8.484 -5.997 1.00 . A A . 36 LYS HD3 1 1
19 23538 1 1 36 LYS HE2 H -10.119 10.838 -5.685 1.00 . A A . 36 LYS HE2 1 1
19 23539 1 1 36 LYS HE3 H -8.450 11.242 -6.097 1.00 . A A . 36 LYS HE3 1 1
19 23540 1 1 36 LYS HG2 H -9.125 9.513 -3.804 1.00 . A A . 36 LYS HG2 1 1
19 23541 1 1 36 LYS HG3 H -7.456 9.706 -4.347 1.00 . A A . 36 LYS HG3 1 1
19 23542 1 1 36 LYS HZ1 H -8.783 10.520 -8.314 1.00 . A A . 36 LYS HZ1 1 1
19 23543 1 1 36 LYS HZ2 H -10.091 11.531 -7.934 1.00 . A A . 36 LYS HZ2 1 1
19 23544 1 1 36 LYS HZ3 H -10.294 9.843 -7.954 1.00 . A A . 36 LYS HZ3 1 1
19 23545 1 1 36 LYS N N -6.103 8.223 -2.587 1.00 . A A . 36 LYS N 1 1
19 23546 1 1 36 LYS NZ N -9.633 10.618 -7.718 1.00 . A A . 36 LYS NZ 1 1
19 23547 1 1 36 LYS O O -8.175 5.301 -2.501 1.00 . A A . 36 LYS O 1 1
19 23548 1 1 37 GLY C C -5.230 3.632 -2.131 1.00 . A A . 37 GLY C 1 1
19 23549 1 1 37 GLY CA C -5.967 4.440 -1.082 1.00 . A A . 37 GLY CA 1 1
19 23550 1 1 37 GLY H H -5.568 6.506 -1.283 1.00 . A A . 37 GLY H 1 1
19 23551 1 1 37 GLY HA2 H -5.380 4.460 -0.174 1.00 . A A . 37 GLY HA2 1 1
19 23552 1 1 37 GLY HA3 H -6.915 3.963 -0.876 1.00 . A A . 37 GLY HA3 1 1
19 23553 1 1 37 GLY N N -6.212 5.801 -1.512 1.00 . A A . 37 GLY N 1 1
19 23554 1 1 37 GLY O O -4.696 2.566 -1.840 1.00 . A A . 37 GLY O 1 1
19 23555 1 1 38 ARG C C -3.137 3.854 -4.643 1.00 . A A . 38 ARG C 1 1
19 23556 1 1 38 ARG CA C -4.579 3.448 -4.469 1.00 . A A . 38 ARG CA 1 1
19 23557 1 1 38 ARG CB C -5.378 3.706 -5.748 1.00 . A A . 38 ARG CB 1 1
19 23558 1 1 38 ARG CD C -7.638 3.691 -6.866 1.00 . A A . 38 ARG CD 1 1
19 23559 1 1 38 ARG CG C -6.870 3.465 -5.575 1.00 . A A . 38 ARG CG 1 1
19 23560 1 1 38 ARG CZ C -8.179 1.670 -8.174 1.00 . A A . 38 ARG CZ 1 1
19 23561 1 1 38 ARG H H -5.558 5.050 -3.497 1.00 . A A . 38 ARG H 1 1
19 23562 1 1 38 ARG HA H -4.587 2.387 -4.250 1.00 . A A . 38 ARG HA 1 1
19 23563 1 1 38 ARG HB2 H -5.232 4.734 -6.048 1.00 . A A . 38 ARG HB2 1 1
19 23564 1 1 38 ARG HB3 H -5.015 3.054 -6.528 1.00 . A A . 38 ARG HB3 1 1
19 23565 1 1 38 ARG HD2 H -8.695 3.679 -6.647 1.00 . A A . 38 ARG HD2 1 1
19 23566 1 1 38 ARG HD3 H -7.363 4.657 -7.265 1.00 . A A . 38 ARG HD3 1 1
19 23567 1 1 38 ARG HE H -6.483 2.729 -8.346 1.00 . A A . 38 ARG HE 1 1
19 23568 1 1 38 ARG HG2 H -7.026 2.445 -5.255 1.00 . A A . 38 ARG HG2 1 1
19 23569 1 1 38 ARG HG3 H -7.248 4.139 -4.821 1.00 . A A . 38 ARG HG3 1 1
19 23570 1 1 38 ARG HH11 H -9.614 2.218 -6.853 1.00 . A A . 38 ARG HH11 1 1
19 23571 1 1 38 ARG HH12 H -9.975 0.797 -7.792 1.00 . A A . 38 ARG HH12 1 1
19 23572 1 1 38 ARG HH21 H -6.970 0.866 -9.586 1.00 . A A . 38 ARG HH21 1 1
19 23573 1 1 38 ARG HH22 H -8.483 0.034 -9.333 1.00 . A A . 38 ARG HH22 1 1
19 23574 1 1 38 ARG N N -5.184 4.155 -3.349 1.00 . A A . 38 ARG N 1 1
19 23575 1 1 38 ARG NE N -7.347 2.665 -7.866 1.00 . A A . 38 ARG NE 1 1
19 23576 1 1 38 ARG NH1 N -9.349 1.557 -7.554 1.00 . A A . 38 ARG NH1 1 1
19 23577 1 1 38 ARG NH2 N -7.847 0.788 -9.105 1.00 . A A . 38 ARG NH2 1 1
19 23578 1 1 38 ARG O O -2.799 5.033 -4.788 1.00 . A A . 38 ARG O 1 1
19 23579 1 1 39 PHE C C -0.409 3.304 -6.084 1.00 . A A . 39 PHE C 1 1
19 23580 1 1 39 PHE CA C -0.875 2.976 -4.672 1.00 . A A . 39 PHE CA 1 1
19 23581 1 1 39 PHE CB C -0.277 1.664 -4.201 1.00 . A A . 39 PHE CB 1 1
19 23582 1 1 39 PHE CD1 C 0.860 2.034 -1.998 1.00 . A A . 39 PHE CD1 1 1
19 23583 1 1 39 PHE CD2 C -1.240 0.905 -2.017 1.00 . A A . 39 PHE CD2 1 1
19 23584 1 1 39 PHE CE1 C 0.915 1.914 -0.623 1.00 . A A . 39 PHE CE1 1 1
19 23585 1 1 39 PHE CE2 C -1.191 0.781 -0.642 1.00 . A A . 39 PHE CE2 1 1
19 23586 1 1 39 PHE CG C -0.218 1.530 -2.710 1.00 . A A . 39 PHE CG 1 1
19 23587 1 1 39 PHE CZ C -0.111 1.286 0.056 1.00 . A A . 39 PHE CZ 1 1
19 23588 1 1 39 PHE H H -2.680 1.940 -4.537 1.00 . A A . 39 PHE H 1 1
19 23589 1 1 39 PHE HA H -0.572 3.763 -4.002 1.00 . A A . 39 PHE HA 1 1
19 23590 1 1 39 PHE HB2 H -0.911 0.866 -4.568 1.00 . A A . 39 PHE HB2 1 1
19 23591 1 1 39 PHE HB3 H 0.719 1.552 -4.600 1.00 . A A . 39 PHE HB3 1 1
19 23592 1 1 39 PHE HD1 H 1.663 2.525 -2.528 1.00 . A A . 39 PHE HD1 1 1
19 23593 1 1 39 PHE HD2 H -2.084 0.509 -2.563 1.00 . A A . 39 PHE HD2 1 1
19 23594 1 1 39 PHE HE1 H 1.761 2.310 -0.082 1.00 . A A . 39 PHE HE1 1 1
19 23595 1 1 39 PHE HE2 H -1.995 0.290 -0.114 1.00 . A A . 39 PHE HE2 1 1
19 23596 1 1 39 PHE HZ H -0.070 1.190 1.130 1.00 . A A . 39 PHE HZ 1 1
19 23597 1 1 39 PHE N N -2.306 2.842 -4.606 1.00 . A A . 39 PHE N 1 1
19 23598 1 1 39 PHE O O -0.803 2.643 -7.045 1.00 . A A . 39 PHE O 1 1
19 23599 1 1 40 LEU C C 2.172 3.964 -7.874 1.00 . A A . 40 LEU C 1 1
19 23600 1 1 40 LEU CA C 0.942 4.773 -7.478 1.00 . A A . 40 LEU CA 1 1
19 23601 1 1 40 LEU CB C 1.297 6.259 -7.407 1.00 . A A . 40 LEU CB 1 1
19 23602 1 1 40 LEU CD1 C 0.656 8.601 -6.784 1.00 . A A . 40 LEU CD1 1 1
19 23603 1 1 40 LEU CD2 C -0.968 7.151 -8.009 1.00 . A A . 40 LEU CD2 1 1
19 23604 1 1 40 LEU CG C 0.153 7.180 -6.980 1.00 . A A . 40 LEU CG 1 1
19 23605 1 1 40 LEU H H 0.730 4.784 -5.372 1.00 . A A . 40 LEU H 1 1
19 23606 1 1 40 LEU HA H 0.170 4.626 -8.217 1.00 . A A . 40 LEU HA 1 1
19 23607 1 1 40 LEU HB2 H 2.109 6.381 -6.706 1.00 . A A . 40 LEU HB2 1 1
19 23608 1 1 40 LEU HB3 H 1.636 6.573 -8.383 1.00 . A A . 40 LEU HB3 1 1
19 23609 1 1 40 LEU HD11 H 1.080 8.962 -7.710 1.00 . A A . 40 LEU HD11 1 1
19 23610 1 1 40 LEU HD12 H 1.413 8.611 -6.013 1.00 . A A . 40 LEU HD12 1 1
19 23611 1 1 40 LEU HD13 H -0.165 9.237 -6.491 1.00 . A A . 40 LEU HD13 1 1
19 23612 1 1 40 LEU HD21 H -1.776 7.785 -7.676 1.00 . A A . 40 LEU HD21 1 1
19 23613 1 1 40 LEU HD22 H -1.325 6.138 -8.122 1.00 . A A . 40 LEU HD22 1 1
19 23614 1 1 40 LEU HD23 H -0.594 7.511 -8.956 1.00 . A A . 40 LEU HD23 1 1
19 23615 1 1 40 LEU HG H -0.247 6.835 -6.038 1.00 . A A . 40 LEU HG 1 1
19 23616 1 1 40 LEU N N 0.433 4.323 -6.191 1.00 . A A . 40 LEU N 1 1
19 23617 1 1 40 LEU O O 2.856 3.408 -7.014 1.00 . A A . 40 LEU O 1 1
19 23618 1 1 41 LEU C C 4.431 3.950 -10.630 1.00 . A A . 41 LEU C 1 1
19 23619 1 1 41 LEU CA C 3.580 3.131 -9.662 1.00 . A A . 41 LEU CA 1 1
19 23620 1 1 41 LEU CB C 3.073 1.860 -10.353 1.00 . A A . 41 LEU CB 1 1
19 23621 1 1 41 LEU CD1 C 5.078 0.419 -9.885 1.00 . A A . 41 LEU CD1 1 1
19 23622 1 1 41 LEU CD2 C 3.515 -0.179 -11.740 1.00 . A A . 41 LEU CD2 1 1
19 23623 1 1 41 LEU CG C 4.154 0.962 -10.962 1.00 . A A . 41 LEU CG 1 1
19 23624 1 1 41 LEU H H 1.900 4.409 -9.802 1.00 . A A . 41 LEU H 1 1
19 23625 1 1 41 LEU HA H 4.189 2.851 -8.817 1.00 . A A . 41 LEU HA 1 1
19 23626 1 1 41 LEU HB2 H 2.521 1.279 -9.627 1.00 . A A . 41 LEU HB2 1 1
19 23627 1 1 41 LEU HB3 H 2.396 2.154 -11.140 1.00 . A A . 41 LEU HB3 1 1
19 23628 1 1 41 LEU HD11 H 5.563 1.239 -9.378 1.00 . A A . 41 LEU HD11 1 1
19 23629 1 1 41 LEU HD12 H 5.826 -0.214 -10.339 1.00 . A A . 41 LEU HD12 1 1
19 23630 1 1 41 LEU HD13 H 4.506 -0.157 -9.172 1.00 . A A . 41 LEU HD13 1 1
19 23631 1 1 41 LEU HD21 H 2.913 0.223 -12.542 1.00 . A A . 41 LEU HD21 1 1
19 23632 1 1 41 LEU HD22 H 2.893 -0.763 -11.078 1.00 . A A . 41 LEU HD22 1 1
19 23633 1 1 41 LEU HD23 H 4.289 -0.810 -12.154 1.00 . A A . 41 LEU HD23 1 1
19 23634 1 1 41 LEU HG H 4.749 1.544 -11.652 1.00 . A A . 41 LEU HG 1 1
19 23635 1 1 41 LEU N N 2.457 3.911 -9.164 1.00 . A A . 41 LEU N 1 1
19 23636 1 1 41 LEU O O 3.985 4.284 -11.733 1.00 . A A . 41 LEU O 1 1
19 23637 1 1 42 PRO C C 6.991 4.122 -12.308 1.00 . A A . 42 PRO C 1 1
19 23638 1 1 42 PRO CA C 6.632 4.977 -11.092 1.00 . A A . 42 PRO CA 1 1
19 23639 1 1 42 PRO CB C 7.858 5.178 -10.193 1.00 . A A . 42 PRO CB 1 1
19 23640 1 1 42 PRO CD C 6.196 4.100 -8.863 1.00 . A A . 42 PRO CD 1 1
19 23641 1 1 42 PRO CG C 7.337 5.074 -8.801 1.00 . A A . 42 PRO CG 1 1
19 23642 1 1 42 PRO HA H 6.265 5.937 -11.425 1.00 . A A . 42 PRO HA 1 1
19 23643 1 1 42 PRO HB2 H 8.589 4.408 -10.399 1.00 . A A . 42 PRO HB2 1 1
19 23644 1 1 42 PRO HB3 H 8.287 6.148 -10.381 1.00 . A A . 42 PRO HB3 1 1
19 23645 1 1 42 PRO HD2 H 6.553 3.088 -8.734 1.00 . A A . 42 PRO HD2 1 1
19 23646 1 1 42 PRO HD3 H 5.454 4.339 -8.115 1.00 . A A . 42 PRO HD3 1 1
19 23647 1 1 42 PRO HG2 H 8.110 4.707 -8.146 1.00 . A A . 42 PRO HG2 1 1
19 23648 1 1 42 PRO HG3 H 6.988 6.039 -8.467 1.00 . A A . 42 PRO HG3 1 1
19 23649 1 1 42 PRO N N 5.661 4.306 -10.217 1.00 . A A . 42 PRO N 1 1
19 23650 1 1 42 PRO O O 6.576 2.964 -12.398 1.00 . A A . 42 PRO O 1 1
19 23651 1 1 43 ARG C C 8.490 2.596 -14.339 1.00 . A A . 43 ARG C 1 1
19 23652 1 1 43 ARG CA C 8.106 4.063 -14.503 1.00 . A A . 43 ARG CA 1 1
19 23653 1 1 43 ARG CB C 9.266 4.798 -15.178 1.00 . A A . 43 ARG CB 1 1
19 23654 1 1 43 ARG CD C 11.001 4.620 -16.999 1.00 . A A . 43 ARG CD 1 1
19 23655 1 1 43 ARG CG C 9.588 4.263 -16.565 1.00 . A A . 43 ARG CG 1 1
19 23656 1 1 43 ARG CZ C 11.377 6.832 -18.017 1.00 . A A . 43 ARG CZ 1 1
19 23657 1 1 43 ARG H H 8.114 5.605 -13.047 1.00 . A A . 43 ARG H 1 1
19 23658 1 1 43 ARG HA H 7.241 4.124 -15.141 1.00 . A A . 43 ARG HA 1 1
19 23659 1 1 43 ARG HB2 H 9.008 5.843 -15.272 1.00 . A A . 43 ARG HB2 1 1
19 23660 1 1 43 ARG HB3 H 10.147 4.704 -14.565 1.00 . A A . 43 ARG HB3 1 1
19 23661 1 1 43 ARG HD2 H 11.701 4.111 -16.351 1.00 . A A . 43 ARG HD2 1 1
19 23662 1 1 43 ARG HD3 H 11.146 4.281 -18.015 1.00 . A A . 43 ARG HD3 1 1
19 23663 1 1 43 ARG HE H 11.409 6.454 -16.043 1.00 . A A . 43 ARG HE 1 1
19 23664 1 1 43 ARG HG2 H 9.487 3.188 -16.557 1.00 . A A . 43 ARG HG2 1 1
19 23665 1 1 43 ARG HG3 H 8.887 4.684 -17.272 1.00 . A A . 43 ARG HG3 1 1
19 23666 1 1 43 ARG HH11 H 10.869 5.376 -19.334 1.00 . A A . 43 ARG HH11 1 1
19 23667 1 1 43 ARG HH12 H 11.237 6.914 -20.039 1.00 . A A . 43 ARG HH12 1 1
19 23668 1 1 43 ARG HH21 H 11.899 8.488 -16.967 1.00 . A A . 43 ARG HH21 1 1
19 23669 1 1 43 ARG HH22 H 11.804 8.696 -18.694 1.00 . A A . 43 ARG HH22 1 1
19 23670 1 1 43 ARG N N 7.767 4.701 -13.227 1.00 . A A . 43 ARG N 1 1
19 23671 1 1 43 ARG NE N 11.266 6.054 -16.941 1.00 . A A . 43 ARG NE 1 1
19 23672 1 1 43 ARG NH1 N 11.137 6.336 -19.227 1.00 . A A . 43 ARG NH1 1 1
19 23673 1 1 43 ARG NH2 N 11.717 8.104 -17.883 1.00 . A A . 43 ARG NH2 1 1
19 23674 1 1 43 ARG O O 7.793 1.707 -14.829 1.00 . A A . 43 ARG O 1 1
19 23675 1 1 44 LYS C C 10.041 0.530 -12.078 1.00 . A A . 44 LYS C 1 1
19 23676 1 1 44 LYS CA C 10.113 1.000 -13.522 1.00 . A A . 44 LYS CA 1 1
19 23677 1 1 44 LYS CB C 11.560 0.942 -14.010 1.00 . A A . 44 LYS CB 1 1
19 23678 1 1 44 LYS CD C 13.576 -0.484 -14.523 1.00 . A A . 44 LYS CD 1 1
19 23679 1 1 44 LYS CE C 13.832 0.292 -15.808 1.00 . A A . 44 LYS CE 1 1
19 23680 1 1 44 LYS CG C 12.104 -0.475 -14.138 1.00 . A A . 44 LYS CG 1 1
19 23681 1 1 44 LYS H H 10.058 3.093 -13.200 1.00 . A A . 44 LYS H 1 1
19 23682 1 1 44 LYS HA H 9.507 0.348 -14.134 1.00 . A A . 44 LYS HA 1 1
19 23683 1 1 44 LYS HB2 H 11.623 1.419 -14.978 1.00 . A A . 44 LYS HB2 1 1
19 23684 1 1 44 LYS HB3 H 12.184 1.481 -13.312 1.00 . A A . 44 LYS HB3 1 1
19 23685 1 1 44 LYS HD2 H 14.147 -0.037 -13.726 1.00 . A A . 44 LYS HD2 1 1
19 23686 1 1 44 LYS HD3 H 13.894 -1.508 -14.665 1.00 . A A . 44 LYS HD3 1 1
19 23687 1 1 44 LYS HE2 H 13.534 1.318 -15.657 1.00 . A A . 44 LYS HE2 1 1
19 23688 1 1 44 LYS HE3 H 14.889 0.256 -16.030 1.00 . A A . 44 LYS HE3 1 1
19 23689 1 1 44 LYS HG2 H 11.991 -0.981 -13.193 1.00 . A A . 44 LYS HG2 1 1
19 23690 1 1 44 LYS HG3 H 11.540 -1.000 -14.898 1.00 . A A . 44 LYS HG3 1 1
19 23691 1 1 44 LYS HZ1 H 13.316 0.268 -17.827 1.00 . A A . 44 LYS HZ1 1 1
19 23692 1 1 44 LYS HZ2 H 12.050 -0.179 -16.793 1.00 . A A . 44 LYS HZ2 1 1
19 23693 1 1 44 LYS HZ3 H 13.312 -1.263 -17.102 1.00 . A A . 44 LYS HZ3 1 1
19 23694 1 1 44 LYS N N 9.593 2.350 -13.649 1.00 . A A . 44 LYS N 1 1
19 23695 1 1 44 LYS NZ N 13.076 -0.260 -16.959 1.00 . A A . 44 LYS NZ 1 1
19 23696 1 1 44 LYS O O 9.556 -0.568 -11.802 1.00 . A A . 44 LYS O 1 1
19 23697 1 1 45 SER C C 11.470 -0.173 -9.513 1.00 . A A . 45 SER C 1 1
19 23698 1 1 45 SER CA C 10.578 1.045 -9.749 1.00 . A A . 45 SER CA 1 1
19 23699 1 1 45 SER CB C 9.167 0.786 -9.209 1.00 . A A . 45 SER CB 1 1
19 23700 1 1 45 SER H H 10.842 2.256 -11.459 1.00 . A A . 45 SER H 1 1
19 23701 1 1 45 SER HA H 11.003 1.890 -9.228 1.00 . A A . 45 SER HA 1 1
19 23702 1 1 45 SER HB2 H 8.766 -0.109 -9.663 1.00 . A A . 45 SER HB2 1 1
19 23703 1 1 45 SER HB3 H 9.209 0.659 -8.137 1.00 . A A . 45 SER HB3 1 1
19 23704 1 1 45 SER HG H 8.009 1.800 -10.419 1.00 . A A . 45 SER HG 1 1
19 23705 1 1 45 SER N N 10.520 1.377 -11.167 1.00 . A A . 45 SER N 1 1
19 23706 1 1 45 SER O O 12.278 -0.542 -10.371 1.00 . A A . 45 SER O 1 1
19 23707 1 1 45 SER OG O 8.307 1.871 -9.506 1.00 . A A . 45 SER OG 1 1
19 23708 1 1 46 LEU C C 11.115 -3.177 -8.327 1.00 . A A . 46 LEU C 1 1
19 23709 1 1 46 LEU CA C 12.045 -2.004 -8.032 1.00 . A A . 46 LEU CA 1 1
19 23710 1 1 46 LEU CB C 12.494 -2.040 -6.561 1.00 . A A . 46 LEU CB 1 1
19 23711 1 1 46 LEU CD1 C 13.131 0.375 -6.170 1.00 . A A . 46 LEU CD1 1 1
19 23712 1 1 46 LEU CD2 C 14.170 -1.429 -4.796 1.00 . A A . 46 LEU CD2 1 1
19 23713 1 1 46 LEU CG C 13.618 -1.066 -6.165 1.00 . A A . 46 LEU CG 1 1
19 23714 1 1 46 LEU H H 10.766 -0.368 -7.659 1.00 . A A . 46 LEU H 1 1
19 23715 1 1 46 LEU HA H 12.910 -2.070 -8.674 1.00 . A A . 46 LEU HA 1 1
19 23716 1 1 46 LEU HB2 H 11.634 -1.825 -5.944 1.00 . A A . 46 LEU HB2 1 1
19 23717 1 1 46 LEU HB3 H 12.828 -3.042 -6.338 1.00 . A A . 46 LEU HB3 1 1
19 23718 1 1 46 LEU HD11 H 13.937 1.027 -5.870 1.00 . A A . 46 LEU HD11 1 1
19 23719 1 1 46 LEU HD12 H 12.307 0.479 -5.481 1.00 . A A . 46 LEU HD12 1 1
19 23720 1 1 46 LEU HD13 H 12.805 0.639 -7.165 1.00 . A A . 46 LEU HD13 1 1
19 23721 1 1 46 LEU HD21 H 14.952 -0.735 -4.528 1.00 . A A . 46 LEU HD21 1 1
19 23722 1 1 46 LEU HD22 H 14.571 -2.431 -4.824 1.00 . A A . 46 LEU HD22 1 1
19 23723 1 1 46 LEU HD23 H 13.379 -1.378 -4.063 1.00 . A A . 46 LEU HD23 1 1
19 23724 1 1 46 LEU HG H 14.423 -1.147 -6.878 1.00 . A A . 46 LEU HG 1 1
19 23725 1 1 46 LEU N N 11.347 -0.768 -8.338 1.00 . A A . 46 LEU N 1 1
19 23726 1 1 46 LEU O O 9.911 -3.078 -8.085 1.00 . A A . 46 LEU O 1 1
19 23727 1 1 47 PRO C C 9.873 -5.907 -8.183 1.00 . A A . 47 PRO C 1 1
19 23728 1 1 47 PRO CA C 10.859 -5.459 -9.260 1.00 . A A . 47 PRO CA 1 1
19 23729 1 1 47 PRO CB C 11.920 -6.529 -9.505 1.00 . A A . 47 PRO CB 1 1
19 23730 1 1 47 PRO CD C 13.091 -4.482 -9.137 1.00 . A A . 47 PRO CD 1 1
19 23731 1 1 47 PRO CG C 13.126 -5.765 -9.919 1.00 . A A . 47 PRO CG 1 1
19 23732 1 1 47 PRO HA H 10.319 -5.274 -10.177 1.00 . A A . 47 PRO HA 1 1
19 23733 1 1 47 PRO HB2 H 12.095 -7.084 -8.594 1.00 . A A . 47 PRO HB2 1 1
19 23734 1 1 47 PRO HB3 H 11.592 -7.199 -10.284 1.00 . A A . 47 PRO HB3 1 1
19 23735 1 1 47 PRO HD2 H 13.647 -4.586 -8.218 1.00 . A A . 47 PRO HD2 1 1
19 23736 1 1 47 PRO HD3 H 13.484 -3.667 -9.729 1.00 . A A . 47 PRO HD3 1 1
19 23737 1 1 47 PRO HG2 H 14.018 -6.327 -9.678 1.00 . A A . 47 PRO HG2 1 1
19 23738 1 1 47 PRO HG3 H 13.086 -5.561 -10.978 1.00 . A A . 47 PRO HG3 1 1
19 23739 1 1 47 PRO N N 11.655 -4.285 -8.865 1.00 . A A . 47 PRO N 1 1
19 23740 1 1 47 PRO O O 8.674 -6.028 -8.443 1.00 . A A . 47 PRO O 1 1
19 23741 1 1 48 LYS C C 8.455 -5.511 -5.553 1.00 . A A . 48 LYS C 1 1
19 23742 1 1 48 LYS CA C 9.528 -6.551 -5.856 1.00 . A A . 48 LYS CA 1 1
19 23743 1 1 48 LYS CB C 10.366 -6.793 -4.597 1.00 . A A . 48 LYS CB 1 1
19 23744 1 1 48 LYS CD C 11.770 -5.746 -2.791 1.00 . A A . 48 LYS CD 1 1
19 23745 1 1 48 LYS CE C 12.480 -7.071 -2.563 1.00 . A A . 48 LYS CE 1 1
19 23746 1 1 48 LYS CG C 11.251 -5.619 -4.215 1.00 . A A . 48 LYS CG 1 1
19 23747 1 1 48 LYS H H 11.336 -6.009 -6.821 1.00 . A A . 48 LYS H 1 1
19 23748 1 1 48 LYS HA H 9.047 -7.476 -6.138 1.00 . A A . 48 LYS HA 1 1
19 23749 1 1 48 LYS HB2 H 9.703 -7.000 -3.772 1.00 . A A . 48 LYS HB2 1 1
19 23750 1 1 48 LYS HB3 H 10.998 -7.654 -4.761 1.00 . A A . 48 LYS HB3 1 1
19 23751 1 1 48 LYS HD2 H 12.466 -4.942 -2.600 1.00 . A A . 48 LYS HD2 1 1
19 23752 1 1 48 LYS HD3 H 10.937 -5.674 -2.108 1.00 . A A . 48 LYS HD3 1 1
19 23753 1 1 48 LYS HE2 H 11.791 -7.877 -2.768 1.00 . A A . 48 LYS HE2 1 1
19 23754 1 1 48 LYS HE3 H 13.323 -7.133 -3.236 1.00 . A A . 48 LYS HE3 1 1
19 23755 1 1 48 LYS HG2 H 12.091 -5.578 -4.891 1.00 . A A . 48 LYS HG2 1 1
19 23756 1 1 48 LYS HG3 H 10.675 -4.707 -4.300 1.00 . A A . 48 LYS HG3 1 1
19 23757 1 1 48 LYS HZ1 H 13.745 -6.519 -0.999 1.00 . A A . 48 LYS HZ1 1 1
19 23758 1 1 48 LYS HZ2 H 13.320 -8.158 -0.992 1.00 . A A . 48 LYS HZ2 1 1
19 23759 1 1 48 LYS HZ3 H 12.191 -6.995 -0.495 1.00 . A A . 48 LYS HZ3 1 1
19 23760 1 1 48 LYS N N 10.374 -6.129 -6.970 1.00 . A A . 48 LYS N 1 1
19 23761 1 1 48 LYS NZ N 12.967 -7.195 -1.166 1.00 . A A . 48 LYS NZ 1 1
19 23762 1 1 48 LYS O O 7.318 -5.853 -5.236 1.00 . A A . 48 LYS O 1 1
19 23763 1 1 49 VAL C C 6.817 -3.022 -6.371 1.00 . A A . 49 VAL C 1 1
19 23764 1 1 49 VAL CA C 7.923 -3.152 -5.332 1.00 . A A . 49 VAL CA 1 1
19 23765 1 1 49 VAL CB C 8.683 -1.813 -5.206 1.00 . A A . 49 VAL CB 1 1
19 23766 1 1 49 VAL CG1 C 7.747 -0.705 -4.753 1.00 . A A . 49 VAL CG1 1 1
19 23767 1 1 49 VAL CG2 C 9.854 -1.948 -4.243 1.00 . A A . 49 VAL CG2 1 1
19 23768 1 1 49 VAL H H 9.716 -4.035 -6.011 1.00 . A A . 49 VAL H 1 1
19 23769 1 1 49 VAL HA H 7.477 -3.379 -4.374 1.00 . A A . 49 VAL HA 1 1
19 23770 1 1 49 VAL HB H 9.072 -1.550 -6.177 1.00 . A A . 49 VAL HB 1 1
19 23771 1 1 49 VAL HG11 H 6.974 -0.562 -5.493 1.00 . A A . 49 VAL HG11 1 1
19 23772 1 1 49 VAL HG12 H 8.305 0.214 -4.632 1.00 . A A . 49 VAL HG12 1 1
19 23773 1 1 49 VAL HG13 H 7.296 -0.978 -3.810 1.00 . A A . 49 VAL HG13 1 1
19 23774 1 1 49 VAL HG21 H 9.485 -2.201 -3.260 1.00 . A A . 49 VAL HG21 1 1
19 23775 1 1 49 VAL HG22 H 10.392 -1.012 -4.196 1.00 . A A . 49 VAL HG22 1 1
19 23776 1 1 49 VAL HG23 H 10.517 -2.728 -4.589 1.00 . A A . 49 VAL HG23 1 1
19 23777 1 1 49 VAL N N 8.821 -4.242 -5.672 1.00 . A A . 49 VAL N 1 1
19 23778 1 1 49 VAL O O 5.647 -2.876 -6.024 1.00 . A A . 49 VAL O 1 1
19 23779 1 1 50 LYS C C 5.186 -4.103 -8.637 1.00 . A A . 50 LYS C 1 1
19 23780 1 1 50 LYS CA C 6.223 -2.989 -8.730 1.00 . A A . 50 LYS CA 1 1
19 23781 1 1 50 LYS CB C 6.932 -3.029 -10.088 1.00 . A A . 50 LYS CB 1 1
19 23782 1 1 50 LYS CD C 6.726 -2.833 -12.590 1.00 . A A . 50 LYS CD 1 1
19 23783 1 1 50 LYS CE C 5.777 -2.919 -13.778 1.00 . A A . 50 LYS CE 1 1
19 23784 1 1 50 LYS CG C 5.980 -2.996 -11.275 1.00 . A A . 50 LYS CG 1 1
19 23785 1 1 50 LYS H H 8.139 -3.234 -7.860 1.00 . A A . 50 LYS H 1 1
19 23786 1 1 50 LYS HA H 5.718 -2.039 -8.628 1.00 . A A . 50 LYS HA 1 1
19 23787 1 1 50 LYS HB2 H 7.594 -2.178 -10.161 1.00 . A A . 50 LYS HB2 1 1
19 23788 1 1 50 LYS HB3 H 7.518 -3.936 -10.149 1.00 . A A . 50 LYS HB3 1 1
19 23789 1 1 50 LYS HD2 H 7.214 -1.870 -12.600 1.00 . A A . 50 LYS HD2 1 1
19 23790 1 1 50 LYS HD3 H 7.465 -3.616 -12.673 1.00 . A A . 50 LYS HD3 1 1
19 23791 1 1 50 LYS HE2 H 5.317 -3.896 -13.785 1.00 . A A . 50 LYS HE2 1 1
19 23792 1 1 50 LYS HE3 H 5.012 -2.164 -13.665 1.00 . A A . 50 LYS HE3 1 1
19 23793 1 1 50 LYS HG2 H 5.420 -3.919 -11.301 1.00 . A A . 50 LYS HG2 1 1
19 23794 1 1 50 LYS HG3 H 5.300 -2.166 -11.152 1.00 . A A . 50 LYS HG3 1 1
19 23795 1 1 50 LYS HZ1 H 6.708 -1.700 -15.192 1.00 . A A . 50 LYS HZ1 1 1
19 23796 1 1 50 LYS HZ2 H 5.862 -3.005 -15.861 1.00 . A A . 50 LYS HZ2 1 1
19 23797 1 1 50 LYS HZ3 H 7.360 -3.263 -15.103 1.00 . A A . 50 LYS HZ3 1 1
19 23798 1 1 50 LYS N N 7.188 -3.097 -7.644 1.00 . A A . 50 LYS N 1 1
19 23799 1 1 50 LYS NZ N 6.476 -2.709 -15.071 1.00 . A A . 50 LYS NZ 1 1
19 23800 1 1 50 LYS O O 3.985 -3.855 -8.749 1.00 . A A . 50 LYS O 1 1
19 23801 1 1 51 GLN C C 3.890 -6.291 -7.015 1.00 . A A . 51 GLN C 1 1
19 23802 1 1 51 GLN CA C 4.772 -6.467 -8.244 1.00 . A A . 51 GLN CA 1 1
19 23803 1 1 51 GLN CB C 5.586 -7.758 -8.139 1.00 . A A . 51 GLN CB 1 1
19 23804 1 1 51 GLN CD C 6.238 -7.659 -10.600 1.00 . A A . 51 GLN CD 1 1
19 23805 1 1 51 GLN CG C 5.717 -8.510 -9.456 1.00 . A A . 51 GLN CG 1 1
19 23806 1 1 51 GLN H H 6.632 -5.458 -8.355 1.00 . A A . 51 GLN H 1 1
19 23807 1 1 51 GLN HA H 4.139 -6.523 -9.117 1.00 . A A . 51 GLN HA 1 1
19 23808 1 1 51 GLN HB2 H 6.577 -7.518 -7.784 1.00 . A A . 51 GLN HB2 1 1
19 23809 1 1 51 GLN HB3 H 5.107 -8.410 -7.423 1.00 . A A . 51 GLN HB3 1 1
19 23810 1 1 51 GLN HE21 H 4.379 -7.173 -11.098 1.00 . A A . 51 GLN HE21 1 1
19 23811 1 1 51 GLN HE22 H 5.627 -6.492 -12.090 1.00 . A A . 51 GLN HE22 1 1
19 23812 1 1 51 GLN HG2 H 6.395 -9.337 -9.314 1.00 . A A . 51 GLN HG2 1 1
19 23813 1 1 51 GLN HG3 H 4.743 -8.889 -9.732 1.00 . A A . 51 GLN HG3 1 1
19 23814 1 1 51 GLN N N 5.659 -5.322 -8.412 1.00 . A A . 51 GLN N 1 1
19 23815 1 1 51 GLN NE2 N 5.324 -7.045 -11.334 1.00 . A A . 51 GLN NE2 1 1
19 23816 1 1 51 GLN O O 2.682 -6.517 -7.072 1.00 . A A . 51 GLN O 1 1
19 23817 1 1 51 GLN OE1 O 7.444 -7.569 -10.834 1.00 . A A . 51 GLN OE1 1 1
19 23818 1 1 52 ALA C C 2.662 -4.594 -4.878 1.00 . A A . 52 ALA C 1 1
19 23819 1 1 52 ALA CA C 3.760 -5.631 -4.676 1.00 . A A . 52 ALA CA 1 1
19 23820 1 1 52 ALA CB C 4.702 -5.194 -3.568 1.00 . A A . 52 ALA CB 1 1
19 23821 1 1 52 ALA H H 5.464 -5.702 -5.932 1.00 . A A . 52 ALA H 1 1
19 23822 1 1 52 ALA HA H 3.306 -6.565 -4.380 1.00 . A A . 52 ALA HA 1 1
19 23823 1 1 52 ALA HB1 H 5.145 -4.242 -3.825 1.00 . A A . 52 ALA HB1 1 1
19 23824 1 1 52 ALA HB2 H 5.481 -5.932 -3.447 1.00 . A A . 52 ALA HB2 1 1
19 23825 1 1 52 ALA HB3 H 4.149 -5.096 -2.644 1.00 . A A . 52 ALA HB3 1 1
19 23826 1 1 52 ALA N N 4.496 -5.862 -5.912 1.00 . A A . 52 ALA N 1 1
19 23827 1 1 52 ALA O O 1.531 -4.797 -4.455 1.00 . A A . 52 ALA O 1 1
19 23828 1 1 53 ILE C C 0.862 -2.952 -6.644 1.00 . A A . 53 ILE C 1 1
19 23829 1 1 53 ILE CA C 2.029 -2.430 -5.804 1.00 . A A . 53 ILE CA 1 1
19 23830 1 1 53 ILE CB C 2.696 -1.225 -6.511 1.00 . A A . 53 ILE CB 1 1
19 23831 1 1 53 ILE CD1 C 4.477 0.577 -6.210 1.00 . A A . 53 ILE CD1 1 1
19 23832 1 1 53 ILE CG1 C 3.693 -0.548 -5.566 1.00 . A A . 53 ILE CG1 1 1
19 23833 1 1 53 ILE CG2 C 1.656 -0.222 -6.985 1.00 . A A . 53 ILE CG2 1 1
19 23834 1 1 53 ILE H H 3.923 -3.384 -5.856 1.00 . A A . 53 ILE H 1 1
19 23835 1 1 53 ILE HA H 1.645 -2.091 -4.852 1.00 . A A . 53 ILE HA 1 1
19 23836 1 1 53 ILE HB H 3.227 -1.593 -7.375 1.00 . A A . 53 ILE HB 1 1
19 23837 1 1 53 ILE HD11 H 5.048 0.190 -7.040 1.00 . A A . 53 ILE HD11 1 1
19 23838 1 1 53 ILE HD12 H 5.148 1.010 -5.483 1.00 . A A . 53 ILE HD12 1 1
19 23839 1 1 53 ILE HD13 H 3.795 1.335 -6.564 1.00 . A A . 53 ILE HD13 1 1
19 23840 1 1 53 ILE HG12 H 3.156 -0.136 -4.725 1.00 . A A . 53 ILE HG12 1 1
19 23841 1 1 53 ILE HG13 H 4.398 -1.284 -5.212 1.00 . A A . 53 ILE HG13 1 1
19 23842 1 1 53 ILE HG21 H 2.149 0.584 -7.511 1.00 . A A . 53 ILE HG21 1 1
19 23843 1 1 53 ILE HG22 H 1.126 0.178 -6.133 1.00 . A A . 53 ILE HG22 1 1
19 23844 1 1 53 ILE HG23 H 0.959 -0.712 -7.646 1.00 . A A . 53 ILE HG23 1 1
19 23845 1 1 53 ILE N N 2.996 -3.490 -5.539 1.00 . A A . 53 ILE N 1 1
19 23846 1 1 53 ILE O O -0.299 -2.611 -6.391 1.00 . A A . 53 ILE O 1 1
19 23847 1 1 54 LEU C C -0.777 -5.301 -7.658 1.00 . A A . 54 LEU C 1 1
19 23848 1 1 54 LEU CA C 0.133 -4.380 -8.471 1.00 . A A . 54 LEU CA 1 1
19 23849 1 1 54 LEU CB C 0.765 -5.146 -9.638 1.00 . A A . 54 LEU CB 1 1
19 23850 1 1 54 LEU CD1 C 2.195 -5.150 -11.698 1.00 . A A . 54 LEU CD1 1 1
19 23851 1 1 54 LEU CD2 C 0.675 -3.216 -11.238 1.00 . A A . 54 LEU CD2 1 1
19 23852 1 1 54 LEU CG C 1.564 -4.285 -10.619 1.00 . A A . 54 LEU CG 1 1
19 23853 1 1 54 LEU H H 2.107 -4.028 -7.781 1.00 . A A . 54 LEU H 1 1
19 23854 1 1 54 LEU HA H -0.465 -3.571 -8.866 1.00 . A A . 54 LEU HA 1 1
19 23855 1 1 54 LEU HB2 H 1.423 -5.900 -9.234 1.00 . A A . 54 LEU HB2 1 1
19 23856 1 1 54 LEU HB3 H -0.024 -5.638 -10.187 1.00 . A A . 54 LEU HB3 1 1
19 23857 1 1 54 LEU HD11 H 1.424 -5.702 -12.212 1.00 . A A . 54 LEU HD11 1 1
19 23858 1 1 54 LEU HD12 H 2.890 -5.840 -11.243 1.00 . A A . 54 LEU HD12 1 1
19 23859 1 1 54 LEU HD13 H 2.720 -4.522 -12.403 1.00 . A A . 54 LEU HD13 1 1
19 23860 1 1 54 LEU HD21 H 1.265 -2.597 -11.898 1.00 . A A . 54 LEU HD21 1 1
19 23861 1 1 54 LEU HD22 H 0.252 -2.604 -10.454 1.00 . A A . 54 LEU HD22 1 1
19 23862 1 1 54 LEU HD23 H -0.119 -3.687 -11.796 1.00 . A A . 54 LEU HD23 1 1
19 23863 1 1 54 LEU HG H 2.361 -3.790 -10.085 1.00 . A A . 54 LEU HG 1 1
19 23864 1 1 54 LEU N N 1.166 -3.794 -7.623 1.00 . A A . 54 LEU N 1 1
19 23865 1 1 54 LEU O O -2.003 -5.250 -7.790 1.00 . A A . 54 LEU O 1 1
19 23866 1 1 55 GLU C C -1.710 -6.234 -4.881 1.00 . A A . 55 GLU C 1 1
19 23867 1 1 55 GLU CA C -0.929 -7.017 -5.933 1.00 . A A . 55 GLU CA 1 1
19 23868 1 1 55 GLU CB C -0.005 -8.029 -5.253 1.00 . A A . 55 GLU CB 1 1
19 23869 1 1 55 GLU CD C 0.791 -9.262 -7.330 1.00 . A A . 55 GLU CD 1 1
19 23870 1 1 55 GLU CG C 0.096 -9.357 -5.989 1.00 . A A . 55 GLU CG 1 1
19 23871 1 1 55 GLU H H 0.811 -6.146 -6.779 1.00 . A A . 55 GLU H 1 1
19 23872 1 1 55 GLU HA H -1.634 -7.554 -6.551 1.00 . A A . 55 GLU HA 1 1
19 23873 1 1 55 GLU HB2 H 0.985 -7.605 -5.180 1.00 . A A . 55 GLU HB2 1 1
19 23874 1 1 55 GLU HB3 H -0.378 -8.223 -4.257 1.00 . A A . 55 GLU HB3 1 1
19 23875 1 1 55 GLU HG2 H 0.644 -10.052 -5.371 1.00 . A A . 55 GLU HG2 1 1
19 23876 1 1 55 GLU HG3 H -0.902 -9.736 -6.147 1.00 . A A . 55 GLU HG3 1 1
19 23877 1 1 55 GLU N N -0.173 -6.125 -6.809 1.00 . A A . 55 GLU N 1 1
19 23878 1 1 55 GLU O O -2.822 -6.614 -4.512 1.00 . A A . 55 GLU O 1 1
19 23879 1 1 55 GLU OE1 O 0.147 -8.842 -8.314 1.00 . A A . 55 GLU OE1 1 1
19 23880 1 1 55 GLU OE2 O 1.975 -9.649 -7.416 1.00 . A A . 55 GLU OE2 1 1
19 23881 1 1 56 LEU C C -3.051 -3.659 -4.077 1.00 . A A . 56 LEU C 1 1
19 23882 1 1 56 LEU CA C -1.818 -4.283 -3.437 1.00 . A A . 56 LEU CA 1 1
19 23883 1 1 56 LEU CB C -0.889 -3.191 -2.890 1.00 . A A . 56 LEU CB 1 1
19 23884 1 1 56 LEU CD1 C 1.043 -2.523 -1.445 1.00 . A A . 56 LEU CD1 1 1
19 23885 1 1 56 LEU CD2 C -0.294 -4.554 -0.861 1.00 . A A . 56 LEU CD2 1 1
19 23886 1 1 56 LEU CG C 0.248 -3.693 -1.997 1.00 . A A . 56 LEU CG 1 1
19 23887 1 1 56 LEU H H -0.212 -4.917 -4.675 1.00 . A A . 56 LEU H 1 1
19 23888 1 1 56 LEU HA H -2.140 -4.909 -2.618 1.00 . A A . 56 LEU HA 1 1
19 23889 1 1 56 LEU HB2 H -0.454 -2.663 -3.727 1.00 . A A . 56 LEU HB2 1 1
19 23890 1 1 56 LEU HB3 H -1.482 -2.494 -2.318 1.00 . A A . 56 LEU HB3 1 1
19 23891 1 1 56 LEU HD11 H 1.493 -1.978 -2.261 1.00 . A A . 56 LEU HD11 1 1
19 23892 1 1 56 LEU HD12 H 1.816 -2.891 -0.786 1.00 . A A . 56 LEU HD12 1 1
19 23893 1 1 56 LEU HD13 H 0.384 -1.866 -0.895 1.00 . A A . 56 LEU HD13 1 1
19 23894 1 1 56 LEU HD21 H -0.847 -5.385 -1.272 1.00 . A A . 56 LEU HD21 1 1
19 23895 1 1 56 LEU HD22 H -0.948 -3.961 -0.237 1.00 . A A . 56 LEU HD22 1 1
19 23896 1 1 56 LEU HD23 H 0.527 -4.928 -0.267 1.00 . A A . 56 LEU HD23 1 1
19 23897 1 1 56 LEU HG H 0.917 -4.301 -2.590 1.00 . A A . 56 LEU HG 1 1
19 23898 1 1 56 LEU N N -1.129 -5.140 -4.395 1.00 . A A . 56 LEU N 1 1
19 23899 1 1 56 LEU O O -4.128 -3.675 -3.492 1.00 . A A . 56 LEU O 1 1
19 23900 1 1 57 ASN C C -5.104 -3.626 -6.265 1.00 . A A . 57 ASN C 1 1
19 23901 1 1 57 ASN CA C -4.021 -2.579 -6.040 1.00 . A A . 57 ASN CA 1 1
19 23902 1 1 57 ASN CB C -3.565 -2.004 -7.385 1.00 . A A . 57 ASN CB 1 1
19 23903 1 1 57 ASN CG C -3.108 -0.557 -7.284 1.00 . A A . 57 ASN CG 1 1
19 23904 1 1 57 ASN H H -1.998 -3.146 -5.705 1.00 . A A . 57 ASN H 1 1
19 23905 1 1 57 ASN HA H -4.435 -1.781 -5.443 1.00 . A A . 57 ASN HA 1 1
19 23906 1 1 57 ASN HB2 H -2.743 -2.595 -7.758 1.00 . A A . 57 ASN HB2 1 1
19 23907 1 1 57 ASN HB3 H -4.384 -2.055 -8.086 1.00 . A A . 57 ASN HB3 1 1
19 23908 1 1 57 ASN HD21 H -1.225 -1.129 -7.001 1.00 . A A . 57 ASN HD21 1 1
19 23909 1 1 57 ASN HD22 H -1.499 0.581 -7.034 1.00 . A A . 57 ASN HD22 1 1
19 23910 1 1 57 ASN N N -2.894 -3.146 -5.297 1.00 . A A . 57 ASN N 1 1
19 23911 1 1 57 ASN ND2 N -1.817 -0.349 -7.081 1.00 . A A . 57 ASN ND2 1 1
19 23912 1 1 57 ASN O O -6.292 -3.310 -6.287 1.00 . A A . 57 ASN O 1 1
19 23913 1 1 57 ASN OD1 O -3.910 0.367 -7.401 1.00 . A A . 57 ASN OD1 1 1
19 23914 1 1 58 GLU C C -6.438 -6.118 -5.283 1.00 . A A . 58 GLU C 1 1
19 23915 1 1 58 GLU CA C -5.606 -5.991 -6.549 1.00 . A A . 58 GLU CA 1 1
19 23916 1 1 58 GLU CB C -4.824 -7.282 -6.785 1.00 . A A . 58 GLU CB 1 1
19 23917 1 1 58 GLU CD C -4.891 -9.748 -7.291 1.00 . A A . 58 GLU CD 1 1
19 23918 1 1 58 GLU CG C -5.694 -8.475 -7.138 1.00 . A A . 58 GLU CG 1 1
19 23919 1 1 58 GLU H H -3.715 -5.049 -6.453 1.00 . A A . 58 GLU H 1 1
19 23920 1 1 58 GLU HA H -6.257 -5.803 -7.390 1.00 . A A . 58 GLU HA 1 1
19 23921 1 1 58 GLU HB2 H -4.125 -7.121 -7.587 1.00 . A A . 58 GLU HB2 1 1
19 23922 1 1 58 GLU HB3 H -4.274 -7.524 -5.885 1.00 . A A . 58 GLU HB3 1 1
19 23923 1 1 58 GLU HG2 H -6.423 -8.617 -6.354 1.00 . A A . 58 GLU HG2 1 1
19 23924 1 1 58 GLU HG3 H -6.200 -8.272 -8.070 1.00 . A A . 58 GLU HG3 1 1
19 23925 1 1 58 GLU N N -4.682 -4.873 -6.420 1.00 . A A . 58 GLU N 1 1
19 23926 1 1 58 GLU O O -7.666 -6.138 -5.326 1.00 . A A . 58 GLU O 1 1
19 23927 1 1 58 GLU OE1 O -4.166 -9.886 -8.300 1.00 . A A . 58 GLU OE1 1 1
19 23928 1 1 58 GLU OE2 O -4.981 -10.627 -6.403 1.00 . A A . 58 GLU OE2 1 1
19 23929 1 1 59 LEU C C -7.309 -5.096 -2.594 1.00 . A A . 59 LEU C 1 1
19 23930 1 1 59 LEU CA C -6.384 -6.290 -2.846 1.00 . A A . 59 LEU CA 1 1
19 23931 1 1 59 LEU CB C -5.315 -6.370 -1.752 1.00 . A A . 59 LEU CB 1 1
19 23932 1 1 59 LEU CD1 C -6.567 -7.957 -0.259 1.00 . A A . 59 LEU CD1 1 1
19 23933 1 1 59 LEU CD2 C -4.698 -6.584 0.668 1.00 . A A . 59 LEU CD2 1 1
19 23934 1 1 59 LEU CG C -5.839 -6.624 -0.336 1.00 . A A . 59 LEU CG 1 1
19 23935 1 1 59 LEU H H -4.765 -6.168 -4.204 1.00 . A A . 59 LEU H 1 1
19 23936 1 1 59 LEU HA H -6.972 -7.196 -2.833 1.00 . A A . 59 LEU HA 1 1
19 23937 1 1 59 LEU HB2 H -4.628 -7.165 -2.008 1.00 . A A . 59 LEU HB2 1 1
19 23938 1 1 59 LEU HB3 H -4.770 -5.439 -1.746 1.00 . A A . 59 LEU HB3 1 1
19 23939 1 1 59 LEU HD11 H -7.407 -7.950 -0.938 1.00 . A A . 59 LEU HD11 1 1
19 23940 1 1 59 LEU HD12 H -6.920 -8.116 0.749 1.00 . A A . 59 LEU HD12 1 1
19 23941 1 1 59 LEU HD13 H -5.890 -8.753 -0.532 1.00 . A A . 59 LEU HD13 1 1
19 23942 1 1 59 LEU HD21 H -3.982 -7.355 0.428 1.00 . A A . 59 LEU HD21 1 1
19 23943 1 1 59 LEU HD22 H -5.087 -6.752 1.660 1.00 . A A . 59 LEU HD22 1 1
19 23944 1 1 59 LEU HD23 H -4.214 -5.619 0.629 1.00 . A A . 59 LEU HD23 1 1
19 23945 1 1 59 LEU HG H -6.540 -5.844 -0.075 1.00 . A A . 59 LEU HG 1 1
19 23946 1 1 59 LEU N N -5.746 -6.183 -4.153 1.00 . A A . 59 LEU N 1 1
19 23947 1 1 59 LEU O O -8.395 -5.245 -2.029 1.00 . A A . 59 LEU O 1 1
19 23948 1 1 60 ILE C C -8.991 -2.878 -3.669 1.00 . A A . 60 ILE C 1 1
19 23949 1 1 60 ILE CA C -7.680 -2.708 -2.907 1.00 . A A . 60 ILE CA 1 1
19 23950 1 1 60 ILE CB C -6.932 -1.466 -3.454 1.00 . A A . 60 ILE CB 1 1
19 23951 1 1 60 ILE CD1 C -4.753 -0.159 -3.267 1.00 . A A . 60 ILE CD1 1 1
19 23952 1 1 60 ILE CG1 C -5.636 -1.237 -2.677 1.00 . A A . 60 ILE CG1 1 1
19 23953 1 1 60 ILE CG2 C -7.816 -0.229 -3.379 1.00 . A A . 60 ILE CG2 1 1
19 23954 1 1 60 ILE H H -5.968 -3.853 -3.407 1.00 . A A . 60 ILE H 1 1
19 23955 1 1 60 ILE HA H -7.899 -2.544 -1.861 1.00 . A A . 60 ILE HA 1 1
19 23956 1 1 60 ILE HB H -6.693 -1.644 -4.490 1.00 . A A . 60 ILE HB 1 1
19 23957 1 1 60 ILE HD11 H -3.869 -0.049 -2.660 1.00 . A A . 60 ILE HD11 1 1
19 23958 1 1 60 ILE HD12 H -5.291 0.777 -3.288 1.00 . A A . 60 ILE HD12 1 1
19 23959 1 1 60 ILE HD13 H -4.468 -0.434 -4.272 1.00 . A A . 60 ILE HD13 1 1
19 23960 1 1 60 ILE HG12 H -5.880 -0.947 -1.665 1.00 . A A . 60 ILE HG12 1 1
19 23961 1 1 60 ILE HG13 H -5.069 -2.157 -2.655 1.00 . A A . 60 ILE HG13 1 1
19 23962 1 1 60 ILE HG21 H -8.706 -0.391 -3.967 1.00 . A A . 60 ILE HG21 1 1
19 23963 1 1 60 ILE HG22 H -7.277 0.623 -3.766 1.00 . A A . 60 ILE HG22 1 1
19 23964 1 1 60 ILE HG23 H -8.092 -0.044 -2.352 1.00 . A A . 60 ILE HG23 1 1
19 23965 1 1 60 ILE N N -6.870 -3.915 -3.016 1.00 . A A . 60 ILE N 1 1
19 23966 1 1 60 ILE O O -10.075 -2.730 -3.106 1.00 . A A . 60 ILE O 1 1
19 23967 1 1 61 GLU C C -10.917 -4.526 -5.386 1.00 . A A . 61 GLU C 1 1
19 23968 1 1 61 GLU CA C -10.043 -3.348 -5.807 1.00 . A A . 61 GLU CA 1 1
19 23969 1 1 61 GLU CB C -9.616 -3.511 -7.266 1.00 . A A . 61 GLU CB 1 1
19 23970 1 1 61 GLU CD C -10.683 -1.409 -8.155 1.00 . A A . 61 GLU CD 1 1
19 23971 1 1 61 GLU CG C -10.610 -2.920 -8.251 1.00 . A A . 61 GLU CG 1 1
19 23972 1 1 61 GLU H H -7.986 -3.416 -5.314 1.00 . A A . 61 GLU H 1 1
19 23973 1 1 61 GLU HA H -10.616 -2.439 -5.711 1.00 . A A . 61 GLU HA 1 1
19 23974 1 1 61 GLU HB2 H -8.663 -3.022 -7.409 1.00 . A A . 61 GLU HB2 1 1
19 23975 1 1 61 GLU HB3 H -9.509 -4.563 -7.483 1.00 . A A . 61 GLU HB3 1 1
19 23976 1 1 61 GLU HG2 H -10.313 -3.191 -9.252 1.00 . A A . 61 GLU HG2 1 1
19 23977 1 1 61 GLU HG3 H -11.588 -3.327 -8.042 1.00 . A A . 61 GLU HG3 1 1
19 23978 1 1 61 GLU N N -8.879 -3.231 -4.943 1.00 . A A . 61 GLU N 1 1
19 23979 1 1 61 GLU O O -12.123 -4.518 -5.604 1.00 . A A . 61 GLU O 1 1
19 23980 1 1 61 GLU OE1 O -11.339 -0.895 -7.225 1.00 . A A . 61 GLU OE1 1 1
19 23981 1 1 61 GLU OE2 O -10.065 -0.726 -8.997 1.00 . A A . 61 GLU OE2 1 1
19 23982 1 1 62 ALA C C -11.908 -6.342 -3.089 1.00 . A A . 62 ALA C 1 1
19 23983 1 1 62 ALA CA C -11.036 -6.700 -4.288 1.00 . A A . 62 ALA CA 1 1
19 23984 1 1 62 ALA CB C -10.074 -7.820 -3.921 1.00 . A A . 62 ALA CB 1 1
19 23985 1 1 62 ALA H H -9.325 -5.507 -4.673 1.00 . A A . 62 ALA H 1 1
19 23986 1 1 62 ALA HA H -11.672 -7.053 -5.088 1.00 . A A . 62 ALA HA 1 1
19 23987 1 1 62 ALA HB1 H -10.636 -8.694 -3.629 1.00 . A A . 62 ALA HB1 1 1
19 23988 1 1 62 ALA HB2 H -9.450 -7.503 -3.099 1.00 . A A . 62 ALA HB2 1 1
19 23989 1 1 62 ALA HB3 H -9.456 -8.057 -4.773 1.00 . A A . 62 ALA HB3 1 1
19 23990 1 1 62 ALA N N -10.302 -5.536 -4.779 1.00 . A A . 62 ALA N 1 1
19 23991 1 1 62 ALA O O -12.923 -6.987 -2.829 1.00 . A A . 62 ALA O 1 1
19 23992 1 1 63 GLN C C -13.298 -3.793 -1.672 1.00 . A A . 63 GLN C 1 1
19 23993 1 1 63 GLN CA C -12.281 -4.832 -1.219 1.00 . A A . 63 GLN CA 1 1
19 23994 1 1 63 GLN CB C -11.361 -4.254 -0.151 1.00 . A A . 63 GLN CB 1 1
19 23995 1 1 63 GLN CD C -9.575 -4.747 1.564 1.00 . A A . 63 GLN CD 1 1
19 23996 1 1 63 GLN CG C -10.488 -5.310 0.495 1.00 . A A . 63 GLN CG 1 1
19 23997 1 1 63 GLN H H -10.635 -4.892 -2.556 1.00 . A A . 63 GLN H 1 1
19 23998 1 1 63 GLN HA H -12.812 -5.675 -0.803 1.00 . A A . 63 GLN HA 1 1
19 23999 1 1 63 GLN HB2 H -10.721 -3.508 -0.599 1.00 . A A . 63 GLN HB2 1 1
19 24000 1 1 63 GLN HB3 H -11.960 -3.791 0.620 1.00 . A A . 63 GLN HB3 1 1
19 24001 1 1 63 GLN HE21 H -8.128 -4.504 0.231 1.00 . A A . 63 GLN HE21 1 1
19 24002 1 1 63 GLN HE22 H -7.757 -4.016 1.846 1.00 . A A . 63 GLN HE22 1 1
19 24003 1 1 63 GLN HG2 H -11.126 -6.053 0.940 1.00 . A A . 63 GLN HG2 1 1
19 24004 1 1 63 GLN HG3 H -9.881 -5.775 -0.270 1.00 . A A . 63 GLN HG3 1 1
19 24005 1 1 63 GLN N N -11.497 -5.319 -2.349 1.00 . A A . 63 GLN N 1 1
19 24006 1 1 63 GLN NE2 N -8.365 -4.388 1.177 1.00 . A A . 63 GLN NE2 1 1
19 24007 1 1 63 GLN O O -14.244 -3.469 -0.950 1.00 . A A . 63 GLN O 1 1
19 24008 1 1 63 GLN OE1 O -9.949 -4.652 2.733 1.00 . A A . 63 GLN OE1 1 1
19 24009 1 1 64 ASN C C -15.105 -3.173 -4.209 1.00 . A A . 64 ASN C 1 1
19 24010 1 1 64 ASN CA C -14.042 -2.358 -3.491 1.00 . A A . 64 ASN CA 1 1
19 24011 1 1 64 ASN CB C -13.349 -1.425 -4.493 1.00 . A A . 64 ASN CB 1 1
19 24012 1 1 64 ASN CG C -12.321 -0.517 -3.852 1.00 . A A . 64 ASN CG 1 1
19 24013 1 1 64 ASN H H -12.246 -3.478 -3.329 1.00 . A A . 64 ASN H 1 1
19 24014 1 1 64 ASN HA H -14.509 -1.768 -2.717 1.00 . A A . 64 ASN HA 1 1
19 24015 1 1 64 ASN HB2 H -12.848 -2.023 -5.239 1.00 . A A . 64 ASN HB2 1 1
19 24016 1 1 64 ASN HB3 H -14.095 -0.810 -4.974 1.00 . A A . 64 ASN HB3 1 1
19 24017 1 1 64 ASN HD21 H -11.311 -0.443 -5.572 1.00 . A A . 64 ASN HD21 1 1
19 24018 1 1 64 ASN HD22 H -10.635 0.449 -4.244 1.00 . A A . 64 ASN HD22 1 1
19 24019 1 1 64 ASN N N -13.081 -3.261 -2.862 1.00 . A A . 64 ASN N 1 1
19 24020 1 1 64 ASN ND2 N -11.323 -0.125 -4.629 1.00 . A A . 64 ASN ND2 1 1
19 24021 1 1 64 ASN O O -16.305 -2.954 -4.043 1.00 . A A . 64 ASN O 1 1
19 24022 1 1 64 ASN OD1 O -12.426 -0.159 -2.677 1.00 . A A . 64 ASN OD1 1 1
19 24023 1 1 65 HIS C C -15.434 -6.405 -5.109 1.00 . A A . 65 HIS C 1 1
19 24024 1 1 65 HIS CA C -15.510 -5.026 -5.736 1.00 . A A . 65 HIS CA 1 1
19 24025 1 1 65 HIS CB C -15.089 -5.128 -7.211 1.00 . A A . 65 HIS CB 1 1
19 24026 1 1 65 HIS CD2 C -15.254 -2.556 -7.563 1.00 . A A . 65 HIS CD2 1 1
19 24027 1 1 65 HIS CE1 C -14.977 -2.526 -9.733 1.00 . A A . 65 HIS CE1 1 1
19 24028 1 1 65 HIS CG C -15.110 -3.838 -7.974 1.00 . A A . 65 HIS CG 1 1
19 24029 1 1 65 HIS H H -13.672 -4.265 -5.056 1.00 . A A . 65 HIS H 1 1
19 24030 1 1 65 HIS HA H -16.522 -4.654 -5.672 1.00 . A A . 65 HIS HA 1 1
19 24031 1 1 65 HIS HB2 H -14.084 -5.515 -7.257 1.00 . A A . 65 HIS HB2 1 1
19 24032 1 1 65 HIS HB3 H -15.752 -5.818 -7.713 1.00 . A A . 65 HIS HB3 1 1
19 24033 1 1 65 HIS HD1 H -14.825 -4.561 -9.936 1.00 . A A . 65 HIS HD1 1 1
19 24034 1 1 65 HIS HD2 H -15.407 -2.220 -6.547 1.00 . A A . 65 HIS HD2 1 1
19 24035 1 1 65 HIS HE1 H -14.870 -2.180 -10.750 1.00 . A A . 65 HIS HE1 1 1
19 24036 1 1 65 HIS HE2 H -15.072 -0.778 -8.666 1.00 . A A . 65 HIS HE2 1 1
19 24037 1 1 65 HIS N N -14.642 -4.132 -4.993 1.00 . A A . 65 HIS N 1 1
19 24038 1 1 65 HIS ND1 N -14.943 -3.782 -9.338 1.00 . A A . 65 HIS ND1 1 1
19 24039 1 1 65 HIS NE2 N -15.164 -1.761 -8.676 1.00 . A A . 65 HIS NE2 1 1
19 24040 1 1 65 HIS O O -14.733 -7.284 -5.609 1.00 . A A . 65 HIS O 1 1
19 24041 1 1 66 GLN C C -16.584 -8.961 -4.177 1.00 . A A . 66 GLN C 1 1
19 24042 1 1 66 GLN CA C -16.119 -7.833 -3.264 1.00 . A A . 66 GLN CA 1 1
19 24043 1 1 66 GLN CB C -17.027 -7.757 -2.038 1.00 . A A . 66 GLN CB 1 1
19 24044 1 1 66 GLN CD C -17.432 -6.762 0.253 1.00 . A A . 66 GLN CD 1 1
19 24045 1 1 66 GLN CG C -16.567 -6.752 -0.994 1.00 . A A . 66 GLN CG 1 1
19 24046 1 1 66 GLN H H -16.581 -5.795 -3.601 1.00 . A A . 66 GLN H 1 1
19 24047 1 1 66 GLN HA H -15.109 -8.043 -2.942 1.00 . A A . 66 GLN HA 1 1
19 24048 1 1 66 GLN HB2 H -18.021 -7.483 -2.356 1.00 . A A . 66 GLN HB2 1 1
19 24049 1 1 66 GLN HB3 H -17.064 -8.734 -1.574 1.00 . A A . 66 GLN HB3 1 1
19 24050 1 1 66 GLN HE21 H -17.777 -8.707 0.041 1.00 . A A . 66 GLN HE21 1 1
19 24051 1 1 66 GLN HE22 H -18.534 -7.952 1.403 1.00 . A A . 66 GLN HE22 1 1
19 24052 1 1 66 GLN HG2 H -15.551 -6.986 -0.712 1.00 . A A . 66 GLN HG2 1 1
19 24053 1 1 66 GLN HG3 H -16.600 -5.764 -1.427 1.00 . A A . 66 GLN HG3 1 1
19 24054 1 1 66 GLN N N -16.101 -6.560 -3.976 1.00 . A A . 66 GLN N 1 1
19 24055 1 1 66 GLN NE2 N -17.967 -7.924 0.599 1.00 . A A . 66 GLN NE2 1 1
19 24056 1 1 66 GLN O O -17.459 -8.769 -5.025 1.00 . A A . 66 GLN O 1 1
19 24057 1 1 66 GLN OE1 O -17.598 -5.738 0.914 1.00 . A A . 66 GLN OE1 1 1
19 24058 1 1 67 THR C C -17.673 -11.896 -4.416 1.00 . A A . 67 THR C 1 1
19 24059 1 1 67 THR CA C -16.322 -11.292 -4.809 1.00 . A A . 67 THR CA 1 1
19 24060 1 1 67 THR CB C -15.208 -12.355 -4.718 1.00 . A A . 67 THR CB 1 1
19 24061 1 1 67 THR CG2 C -14.054 -12.010 -5.647 1.00 . A A . 67 THR CG2 1 1
19 24062 1 1 67 THR H H -15.347 -10.235 -3.266 1.00 . A A . 67 THR H 1 1
19 24063 1 1 67 THR HA H -16.382 -10.957 -5.835 1.00 . A A . 67 THR HA 1 1
19 24064 1 1 67 THR HB H -15.618 -13.311 -5.015 1.00 . A A . 67 THR HB 1 1
19 24065 1 1 67 THR HG1 H -13.783 -12.235 -3.346 1.00 . A A . 67 THR HG1 1 1
19 24066 1 1 67 THR HG21 H -14.416 -11.945 -6.661 1.00 . A A . 67 THR HG21 1 1
19 24067 1 1 67 THR HG22 H -13.298 -12.781 -5.584 1.00 . A A . 67 THR HG22 1 1
19 24068 1 1 67 THR HG23 H -13.626 -11.064 -5.354 1.00 . A A . 67 THR HG23 1 1
19 24069 1 1 67 THR N N -16.003 -10.137 -3.988 1.00 . A A . 67 THR N 1 1
19 24070 1 1 67 THR O O -17.758 -13.030 -3.938 1.00 . A A . 67 THR O 1 1
19 24071 1 1 67 THR OG1 O -14.726 -12.450 -3.366 1.00 . A A . 67 THR OG1 1 1
19 24072 1 1 68 LYS C C -20.981 -11.190 -5.493 1.00 . A A . 68 LYS C 1 1
19 24073 1 1 68 LYS CA C -20.079 -11.510 -4.306 1.00 . A A . 68 LYS CA 1 1
19 24074 1 1 68 LYS CB C -20.574 -10.798 -3.041 1.00 . A A . 68 LYS CB 1 1
19 24075 1 1 68 LYS CD C -22.487 -10.196 -1.528 1.00 . A A . 68 LYS CD 1 1
19 24076 1 1 68 LYS CE C -24.002 -10.164 -1.393 1.00 . A A . 68 LYS CE 1 1
19 24077 1 1 68 LYS CG C -22.045 -11.035 -2.718 1.00 . A A . 68 LYS CG 1 1
19 24078 1 1 68 LYS H H -18.567 -10.202 -4.973 1.00 . A A . 68 LYS H 1 1
19 24079 1 1 68 LYS HA H -20.082 -12.576 -4.139 1.00 . A A . 68 LYS HA 1 1
19 24080 1 1 68 LYS HB2 H -19.988 -11.139 -2.201 1.00 . A A . 68 LYS HB2 1 1
19 24081 1 1 68 LYS HB3 H -20.425 -9.734 -3.161 1.00 . A A . 68 LYS HB3 1 1
19 24082 1 1 68 LYS HD2 H -22.066 -10.618 -0.629 1.00 . A A . 68 LYS HD2 1 1
19 24083 1 1 68 LYS HD3 H -22.125 -9.187 -1.660 1.00 . A A . 68 LYS HD3 1 1
19 24084 1 1 68 LYS HE2 H -24.423 -9.779 -2.310 1.00 . A A . 68 LYS HE2 1 1
19 24085 1 1 68 LYS HE3 H -24.356 -11.170 -1.228 1.00 . A A . 68 LYS HE3 1 1
19 24086 1 1 68 LYS HG2 H -22.640 -10.769 -3.578 1.00 . A A . 68 LYS HG2 1 1
19 24087 1 1 68 LYS HG3 H -22.191 -12.081 -2.486 1.00 . A A . 68 LYS HG3 1 1
19 24088 1 1 68 LYS HZ1 H -24.210 -9.760 0.648 1.00 . A A . 68 LYS HZ1 1 1
19 24089 1 1 68 LYS HZ2 H -25.468 -9.138 -0.307 1.00 . A A . 68 LYS HZ2 1 1
19 24090 1 1 68 LYS HZ3 H -23.949 -8.380 -0.299 1.00 . A A . 68 LYS HZ3 1 1
19 24091 1 1 68 LYS N N -18.720 -11.106 -4.608 1.00 . A A . 68 LYS N 1 1
19 24092 1 1 68 LYS NZ N -24.438 -9.301 -0.261 1.00 . A A . 68 LYS NZ 1 1
19 24093 1 1 68 LYS O O -21.526 -10.088 -5.598 1.00 . A A . 68 LYS O 1 1
19 24094 1 1 69 THR C C -23.321 -12.523 -7.307 1.00 . A A . 69 THR C 1 1
19 24095 1 1 69 THR CA C -21.937 -11.955 -7.578 1.00 . A A . 69 THR CA 1 1
19 24096 1 1 69 THR CB C -21.330 -12.631 -8.820 1.00 . A A . 69 THR CB 1 1
19 24097 1 1 69 THR CG2 C -22.065 -12.205 -10.085 1.00 . A A . 69 THR CG2 1 1
19 24098 1 1 69 THR H H -20.590 -12.976 -6.301 1.00 . A A . 69 THR H 1 1
19 24099 1 1 69 THR HA H -22.022 -10.895 -7.771 1.00 . A A . 69 THR HA 1 1
19 24100 1 1 69 THR HB H -21.417 -13.702 -8.712 1.00 . A A . 69 THR HB 1 1
19 24101 1 1 69 THR HG1 H -19.744 -11.584 -8.286 1.00 . A A . 69 THR HG1 1 1
19 24102 1 1 69 THR HG21 H -23.113 -12.458 -9.995 1.00 . A A . 69 THR HG21 1 1
19 24103 1 1 69 THR HG22 H -21.642 -12.718 -10.936 1.00 . A A . 69 THR HG22 1 1
19 24104 1 1 69 THR HG23 H -21.962 -11.138 -10.220 1.00 . A A . 69 THR HG23 1 1
19 24105 1 1 69 THR N N -21.090 -12.132 -6.413 1.00 . A A . 69 THR N 1 1
19 24106 1 1 69 THR O O -23.585 -13.698 -7.564 1.00 . A A . 69 THR O 1 1
19 24107 1 1 69 THR OG1 O -19.946 -12.277 -8.927 1.00 . A A . 69 THR OG1 1 1
19 24108 1 1 70 ALA C C -26.469 -10.904 -6.466 1.00 . A A . 70 ALA C 1 1
19 24109 1 1 70 ALA CA C -25.531 -12.096 -6.405 1.00 . A A . 70 ALA CA 1 1
19 24110 1 1 70 ALA CB C -25.557 -12.722 -5.017 1.00 . A A . 70 ALA CB 1 1
19 24111 1 1 70 ALA H H -23.906 -10.763 -6.582 1.00 . A A . 70 ALA H 1 1
19 24112 1 1 70 ALA HA H -25.856 -12.841 -7.119 1.00 . A A . 70 ALA HA 1 1
19 24113 1 1 70 ALA HB1 H -24.916 -13.591 -5.002 1.00 . A A . 70 ALA HB1 1 1
19 24114 1 1 70 ALA HB2 H -26.566 -13.015 -4.775 1.00 . A A . 70 ALA HB2 1 1
19 24115 1 1 70 ALA HB3 H -25.206 -12.002 -4.290 1.00 . A A . 70 ALA HB3 1 1
19 24116 1 1 70 ALA N N -24.183 -11.691 -6.754 1.00 . A A . 70 ALA N 1 1
19 24117 1 1 70 ALA O O -26.021 -9.757 -6.536 1.00 . A A . 70 ALA O 1 1
19 24118 1 1 71 LEU C C -28.981 -9.550 -5.091 1.00 . A A . 71 LEU C 1 1
19 24119 1 1 71 LEU CA C -28.761 -10.119 -6.487 1.00 . A A . 71 LEU CA 1 1
19 24120 1 1 71 LEU CB C -30.079 -10.654 -7.053 1.00 . A A . 71 LEU CB 1 1
19 24121 1 1 71 LEU CD1 C -31.329 -11.803 -8.907 1.00 . A A . 71 LEU CD1 1 1
19 24122 1 1 71 LEU CD2 C -29.508 -10.185 -9.453 1.00 . A A . 71 LEU CD2 1 1
19 24123 1 1 71 LEU CG C -29.987 -11.240 -8.467 1.00 . A A . 71 LEU CG 1 1
19 24124 1 1 71 LEU H H -28.057 -12.112 -6.390 1.00 . A A . 71 LEU H 1 1
19 24125 1 1 71 LEU HA H -28.389 -9.337 -7.133 1.00 . A A . 71 LEU HA 1 1
19 24126 1 1 71 LEU HB2 H -30.444 -11.423 -6.389 1.00 . A A . 71 LEU HB2 1 1
19 24127 1 1 71 LEU HB3 H -30.794 -9.844 -7.068 1.00 . A A . 71 LEU HB3 1 1
19 24128 1 1 71 LEU HD11 H -32.068 -11.015 -8.912 1.00 . A A . 71 LEU HD11 1 1
19 24129 1 1 71 LEU HD12 H -31.637 -12.581 -8.224 1.00 . A A . 71 LEU HD12 1 1
19 24130 1 1 71 LEU HD13 H -31.236 -12.216 -9.902 1.00 . A A . 71 LEU HD13 1 1
19 24131 1 1 71 LEU HD21 H -30.192 -9.349 -9.443 1.00 . A A . 71 LEU HD21 1 1
19 24132 1 1 71 LEU HD22 H -29.472 -10.610 -10.444 1.00 . A A . 71 LEU HD22 1 1
19 24133 1 1 71 LEU HD23 H -28.523 -9.847 -9.170 1.00 . A A . 71 LEU HD23 1 1
19 24134 1 1 71 LEU HG H -29.269 -12.049 -8.470 1.00 . A A . 71 LEU HG 1 1
19 24135 1 1 71 LEU N N -27.764 -11.175 -6.443 1.00 . A A . 71 LEU N 1 1
19 24136 1 1 71 LEU O O -28.528 -10.122 -4.098 1.00 . A A . 71 LEU O 1 1
19 24137 1 1 72 GLU C C -31.350 -8.172 -3.265 1.00 . A A . 72 GLU C 1 1
19 24138 1 1 72 GLU CA C -29.951 -7.808 -3.733 1.00 . A A . 72 GLU CA 1 1
19 24139 1 1 72 GLU CB C -29.749 -6.290 -3.832 1.00 . A A . 72 GLU CB 1 1
19 24140 1 1 72 GLU CD C -29.313 -6.367 -1.340 1.00 . A A . 72 GLU CD 1 1
19 24141 1 1 72 GLU CG C -29.862 -5.560 -2.499 1.00 . A A . 72 GLU CG 1 1
19 24142 1 1 72 GLU H H -30.106 -8.074 -5.812 1.00 . A A . 72 GLU H 1 1
19 24143 1 1 72 GLU HA H -29.239 -8.210 -3.026 1.00 . A A . 72 GLU HA 1 1
19 24144 1 1 72 GLU HB2 H -28.770 -6.096 -4.241 1.00 . A A . 72 GLU HB2 1 1
19 24145 1 1 72 GLU HB3 H -30.493 -5.885 -4.502 1.00 . A A . 72 GLU HB3 1 1
19 24146 1 1 72 GLU HG2 H -29.313 -4.632 -2.565 1.00 . A A . 72 GLU HG2 1 1
19 24147 1 1 72 GLU HG3 H -30.904 -5.347 -2.309 1.00 . A A . 72 GLU HG3 1 1
19 24148 1 1 72 GLU N N -29.703 -8.448 -5.006 1.00 . A A . 72 GLU N 1 1
19 24149 1 1 72 GLU O O -32.203 -7.317 -3.016 1.00 . A A . 72 GLU O 1 1
19 24150 1 1 72 GLU OE1 O -28.106 -6.690 -1.342 1.00 . A A . 72 GLU OE1 1 1
19 24151 1 1 72 GLU OE2 O -30.098 -6.698 -0.426 1.00 . A A . 72 GLU OE2 1 1
19 24152 1 1 73 HIS C C -33.959 -9.782 -3.655 1.00 . A A . 73 HIS C 1 1
19 24153 1 1 73 HIS CA C -32.810 -10.051 -2.691 1.00 . A A . 73 HIS CA 1 1
19 24154 1 1 73 HIS CB C -33.132 -9.493 -1.295 1.00 . A A . 73 HIS CB 1 1
19 24155 1 1 73 HIS CD2 C -32.035 -11.028 0.485 1.00 . A A . 73 HIS CD2 1 1
19 24156 1 1 73 HIS CE1 C -30.435 -9.687 1.142 1.00 . A A . 73 HIS CE1 1 1
19 24157 1 1 73 HIS CG C -32.145 -9.889 -0.235 1.00 . A A . 73 HIS CG 1 1
19 24158 1 1 73 HIS H H -30.867 -10.077 -3.542 1.00 . A A . 73 HIS H 1 1
19 24159 1 1 73 HIS HA H -32.668 -11.119 -2.615 1.00 . A A . 73 HIS HA 1 1
19 24160 1 1 73 HIS HB2 H -33.150 -8.415 -1.343 1.00 . A A . 73 HIS HB2 1 1
19 24161 1 1 73 HIS HB3 H -34.105 -9.850 -0.991 1.00 . A A . 73 HIS HB3 1 1
19 24162 1 1 73 HIS HD1 H -30.924 -8.155 -0.132 1.00 . A A . 73 HIS HD1 1 1
19 24163 1 1 73 HIS HD2 H -32.672 -11.896 0.410 1.00 . A A . 73 HIS HD2 1 1
19 24164 1 1 73 HIS HE1 H -29.585 -9.282 1.670 1.00 . A A . 73 HIS HE1 1 1
19 24165 1 1 73 HIS HE2 H -30.747 -11.481 2.088 1.00 . A A . 73 HIS HE2 1 1
19 24166 1 1 73 HIS N N -31.568 -9.476 -3.204 1.00 . A A . 73 HIS N 1 1
19 24167 1 1 73 HIS ND1 N -31.123 -9.067 0.200 1.00 . A A . 73 HIS ND1 1 1
19 24168 1 1 73 HIS NE2 N -30.966 -10.877 1.332 1.00 . A A . 73 HIS NE2 1 1
19 24169 1 1 73 HIS O O -35.095 -9.544 -3.244 1.00 . A A . 73 HIS O 1 1
19 24170 1 1 74 HIS C C -35.052 -10.884 -6.677 1.00 . A A . 74 HIS C 1 1
19 24171 1 1 74 HIS CA C -34.649 -9.587 -5.982 1.00 . A A . 74 HIS CA 1 1
19 24172 1 1 74 HIS CB C -34.111 -8.583 -7.011 1.00 . A A . 74 HIS CB 1 1
19 24173 1 1 74 HIS CD2 C -36.279 -7.774 -8.186 1.00 . A A . 74 HIS CD2 1 1
19 24174 1 1 74 HIS CE1 C -35.764 -8.332 -10.239 1.00 . A A . 74 HIS CE1 1 1
19 24175 1 1 74 HIS CG C -35.045 -8.330 -8.157 1.00 . A A . 74 HIS CG 1 1
19 24176 1 1 74 HIS H H -32.742 -10.063 -5.211 1.00 . A A . 74 HIS H 1 1
19 24177 1 1 74 HIS HA H -35.522 -9.164 -5.507 1.00 . A A . 74 HIS HA 1 1
19 24178 1 1 74 HIS HB2 H -33.928 -7.639 -6.519 1.00 . A A . 74 HIS HB2 1 1
19 24179 1 1 74 HIS HB3 H -33.181 -8.957 -7.414 1.00 . A A . 74 HIS HB3 1 1
19 24180 1 1 74 HIS HD1 H -33.916 -9.091 -9.777 1.00 . A A . 74 HIS HD1 1 1
19 24181 1 1 74 HIS HD2 H -36.827 -7.388 -7.336 1.00 . A A . 74 HIS HD2 1 1
19 24182 1 1 74 HIS HE1 H -35.813 -8.477 -11.308 1.00 . A A . 74 HIS HE1 1 1
19 24183 1 1 74 HIS HE2 H -37.490 -7.300 -9.838 1.00 . A A . 74 HIS HE2 1 1
19 24184 1 1 74 HIS N N -33.657 -9.839 -4.946 1.00 . A A . 74 HIS N 1 1
19 24185 1 1 74 HIS ND1 N -34.753 -8.668 -9.461 1.00 . A A . 74 HIS ND1 1 1
19 24186 1 1 74 HIS NE2 N -36.702 -7.789 -9.490 1.00 . A A . 74 HIS NE2 1 1
19 24187 1 1 74 HIS O O -34.237 -11.523 -7.334 1.00 . A A . 74 HIS O 1 1
20 24188 1 1 1 MET C C 3.475 7.683 8.134 1.00 . A A . 1 MET C 1 1
20 24189 1 1 1 MET CA C 3.702 8.804 7.134 1.00 . A A . 1 MET CA 1 1
20 24190 1 1 1 MET CB C 5.191 8.857 6.770 1.00 . A A . 1 MET CB 1 1
20 24191 1 1 1 MET CE C 8.009 10.247 6.775 1.00 . A A . 1 MET CE 1 1
20 24192 1 1 1 MET CG C 5.521 9.806 5.631 1.00 . A A . 1 MET CG 1 1
20 24193 1 1 1 MET H1 H 3.398 10.863 6.989 1.00 . A A . 1 MET H1 1 1
20 24194 1 1 1 MET H2 H 3.772 10.331 8.551 1.00 . A A . 1 MET H2 1 1
20 24195 1 1 1 MET H3 H 2.227 10.058 7.911 1.00 . A A . 1 MET H3 1 1
20 24196 1 1 1 MET HA H 3.128 8.594 6.244 1.00 . A A . 1 MET HA 1 1
20 24197 1 1 1 MET HB2 H 5.749 9.171 7.640 1.00 . A A . 1 MET HB2 1 1
20 24198 1 1 1 MET HB3 H 5.514 7.865 6.489 1.00 . A A . 1 MET HB3 1 1
20 24199 1 1 1 MET HE1 H 9.085 10.252 6.680 1.00 . A A . 1 MET HE1 1 1
20 24200 1 1 1 MET HE2 H 7.717 9.530 7.528 1.00 . A A . 1 MET HE2 1 1
20 24201 1 1 1 MET HE3 H 7.667 11.230 7.063 1.00 . A A . 1 MET HE3 1 1
20 24202 1 1 1 MET HG2 H 4.950 9.514 4.762 1.00 . A A . 1 MET HG2 1 1
20 24203 1 1 1 MET HG3 H 5.239 10.807 5.922 1.00 . A A . 1 MET HG3 1 1
20 24204 1 1 1 MET N N 3.245 10.103 7.683 1.00 . A A . 1 MET N 1 1
20 24205 1 1 1 MET O O 3.335 7.928 9.331 1.00 . A A . 1 MET O 1 1
20 24206 1 1 1 MET SD S 7.277 9.793 5.205 1.00 . A A . 1 MET SD 1 1
20 24207 1 1 2 ARG C C 4.347 4.239 8.066 1.00 . A A . 2 ARG C 1 1
20 24208 1 1 2 ARG CA C 3.312 5.279 8.482 1.00 . A A . 2 ARG CA 1 1
20 24209 1 1 2 ARG CB C 1.898 4.694 8.396 1.00 . A A . 2 ARG CB 1 1
20 24210 1 1 2 ARG CD C 1.843 3.941 10.797 1.00 . A A . 2 ARG CD 1 1
20 24211 1 1 2 ARG CG C 1.657 3.528 9.346 1.00 . A A . 2 ARG CG 1 1
20 24212 1 1 2 ARG CZ C 1.045 6.100 11.692 1.00 . A A . 2 ARG CZ 1 1
20 24213 1 1 2 ARG H H 3.481 6.337 6.657 1.00 . A A . 2 ARG H 1 1
20 24214 1 1 2 ARG HA H 3.510 5.584 9.499 1.00 . A A . 2 ARG HA 1 1
20 24215 1 1 2 ARG HB2 H 1.187 5.471 8.625 1.00 . A A . 2 ARG HB2 1 1
20 24216 1 1 2 ARG HB3 H 1.727 4.347 7.388 1.00 . A A . 2 ARG HB3 1 1
20 24217 1 1 2 ARG HD2 H 1.818 3.056 11.415 1.00 . A A . 2 ARG HD2 1 1
20 24218 1 1 2 ARG HD3 H 2.808 4.419 10.897 1.00 . A A . 2 ARG HD3 1 1
20 24219 1 1 2 ARG HE H -0.125 4.537 11.262 1.00 . A A . 2 ARG HE 1 1
20 24220 1 1 2 ARG HG2 H 0.647 3.173 9.212 1.00 . A A . 2 ARG HG2 1 1
20 24221 1 1 2 ARG HG3 H 2.354 2.736 9.112 1.00 . A A . 2 ARG HG3 1 1
20 24222 1 1 2 ARG HH11 H 3.049 6.043 11.352 1.00 . A A . 2 ARG HH11 1 1
20 24223 1 1 2 ARG HH12 H 2.441 7.540 12.001 1.00 . A A . 2 ARG HH12 1 1
20 24224 1 1 2 ARG HH21 H -0.894 6.477 12.140 1.00 . A A . 2 ARG HH21 1 1
20 24225 1 1 2 ARG HH22 H 0.213 7.770 12.488 1.00 . A A . 2 ARG HH22 1 1
20 24226 1 1 2 ARG N N 3.433 6.455 7.633 1.00 . A A . 2 ARG N 1 1
20 24227 1 1 2 ARG NE N 0.807 4.866 11.255 1.00 . A A . 2 ARG NE 1 1
20 24228 1 1 2 ARG NH1 N 2.275 6.595 11.686 1.00 . A A . 2 ARG NH1 1 1
20 24229 1 1 2 ARG NH2 N 0.041 6.843 12.138 1.00 . A A . 2 ARG NH2 1 1
20 24230 1 1 2 ARG O O 4.391 3.826 6.911 1.00 . A A . 2 ARG O 1 1
20 24231 1 1 3 VAL C C 5.954 1.492 9.218 1.00 . A A . 3 VAL C 1 1
20 24232 1 1 3 VAL CA C 6.272 2.904 8.716 1.00 . A A . 3 VAL CA 1 1
20 24233 1 1 3 VAL CB C 7.601 3.393 9.340 1.00 . A A . 3 VAL CB 1 1
20 24234 1 1 3 VAL CG1 C 8.744 2.438 9.024 1.00 . A A . 3 VAL CG1 1 1
20 24235 1 1 3 VAL CG2 C 7.929 4.797 8.852 1.00 . A A . 3 VAL CG2 1 1
20 24236 1 1 3 VAL H H 5.079 4.177 9.920 1.00 . A A . 3 VAL H 1 1
20 24237 1 1 3 VAL HA H 6.400 2.870 7.643 1.00 . A A . 3 VAL HA 1 1
20 24238 1 1 3 VAL HB H 7.479 3.430 10.413 1.00 . A A . 3 VAL HB 1 1
20 24239 1 1 3 VAL HG11 H 8.873 2.372 7.953 1.00 . A A . 3 VAL HG11 1 1
20 24240 1 1 3 VAL HG12 H 8.517 1.458 9.421 1.00 . A A . 3 VAL HG12 1 1
20 24241 1 1 3 VAL HG13 H 9.655 2.805 9.473 1.00 . A A . 3 VAL HG13 1 1
20 24242 1 1 3 VAL HG21 H 8.871 5.114 9.276 1.00 . A A . 3 VAL HG21 1 1
20 24243 1 1 3 VAL HG22 H 7.149 5.476 9.163 1.00 . A A . 3 VAL HG22 1 1
20 24244 1 1 3 VAL HG23 H 8.001 4.799 7.774 1.00 . A A . 3 VAL HG23 1 1
20 24245 1 1 3 VAL N N 5.187 3.834 9.005 1.00 . A A . 3 VAL N 1 1
20 24246 1 1 3 VAL O O 5.578 1.300 10.378 1.00 . A A . 3 VAL O 1 1
20 24247 1 1 4 PHE C C 7.222 -1.639 8.612 1.00 . A A . 4 PHE C 1 1
20 24248 1 1 4 PHE CA C 5.895 -0.887 8.660 1.00 . A A . 4 PHE CA 1 1
20 24249 1 1 4 PHE CB C 4.902 -1.539 7.690 1.00 . A A . 4 PHE CB 1 1
20 24250 1 1 4 PHE CD1 C 2.952 0.031 7.475 1.00 . A A . 4 PHE CD1 1 1
20 24251 1 1 4 PHE CD2 C 2.629 -2.028 8.633 1.00 . A A . 4 PHE CD2 1 1
20 24252 1 1 4 PHE CE1 C 1.631 0.367 7.703 1.00 . A A . 4 PHE CE1 1 1
20 24253 1 1 4 PHE CE2 C 1.310 -1.698 8.862 1.00 . A A . 4 PHE CE2 1 1
20 24254 1 1 4 PHE CG C 3.466 -1.169 7.937 1.00 . A A . 4 PHE CG 1 1
20 24255 1 1 4 PHE CZ C 0.808 -0.498 8.397 1.00 . A A . 4 PHE CZ 1 1
20 24256 1 1 4 PHE H H 6.386 0.749 7.416 1.00 . A A . 4 PHE H 1 1
20 24257 1 1 4 PHE HA H 5.495 -0.941 9.663 1.00 . A A . 4 PHE HA 1 1
20 24258 1 1 4 PHE HB2 H 5.150 -1.244 6.682 1.00 . A A . 4 PHE HB2 1 1
20 24259 1 1 4 PHE HB3 H 4.987 -2.613 7.773 1.00 . A A . 4 PHE HB3 1 1
20 24260 1 1 4 PHE HD1 H 3.594 0.711 6.934 1.00 . A A . 4 PHE HD1 1 1
20 24261 1 1 4 PHE HD2 H 3.021 -2.966 8.998 1.00 . A A . 4 PHE HD2 1 1
20 24262 1 1 4 PHE HE1 H 1.242 1.305 7.338 1.00 . A A . 4 PHE HE1 1 1
20 24263 1 1 4 PHE HE2 H 0.668 -2.377 9.403 1.00 . A A . 4 PHE HE2 1 1
20 24264 1 1 4 PHE HZ H -0.224 -0.240 8.572 1.00 . A A . 4 PHE HZ 1 1
20 24265 1 1 4 PHE N N 6.101 0.517 8.330 1.00 . A A . 4 PHE N 1 1
20 24266 1 1 4 PHE O O 7.890 -1.672 7.577 1.00 . A A . 4 PHE O 1 1
20 24267 1 1 5 PRO C C 8.857 -4.263 8.962 1.00 . A A . 5 PRO C 1 1
20 24268 1 1 5 PRO CA C 8.879 -3.007 9.829 1.00 . A A . 5 PRO CA 1 1
20 24269 1 1 5 PRO CB C 8.969 -3.385 11.314 1.00 . A A . 5 PRO CB 1 1
20 24270 1 1 5 PRO CD C 6.893 -2.242 11.008 1.00 . A A . 5 PRO CD 1 1
20 24271 1 1 5 PRO CG C 7.975 -2.514 12.010 1.00 . A A . 5 PRO CG 1 1
20 24272 1 1 5 PRO HA H 9.728 -2.398 9.558 1.00 . A A . 5 PRO HA 1 1
20 24273 1 1 5 PRO HB2 H 8.728 -4.431 11.434 1.00 . A A . 5 PRO HB2 1 1
20 24274 1 1 5 PRO HB3 H 9.970 -3.199 11.673 1.00 . A A . 5 PRO HB3 1 1
20 24275 1 1 5 PRO HD2 H 6.147 -3.023 11.033 1.00 . A A . 5 PRO HD2 1 1
20 24276 1 1 5 PRO HD3 H 6.442 -1.276 11.188 1.00 . A A . 5 PRO HD3 1 1
20 24277 1 1 5 PRO HG2 H 7.570 -3.029 12.867 1.00 . A A . 5 PRO HG2 1 1
20 24278 1 1 5 PRO HG3 H 8.444 -1.590 12.313 1.00 . A A . 5 PRO HG3 1 1
20 24279 1 1 5 PRO N N 7.622 -2.249 9.734 1.00 . A A . 5 PRO N 1 1
20 24280 1 1 5 PRO O O 9.899 -4.757 8.525 1.00 . A A . 5 PRO O 1 1
20 24281 1 1 6 VAL C C 6.467 -5.708 6.795 1.00 . A A . 6 VAL C 1 1
20 24282 1 1 6 VAL CA C 7.483 -5.966 7.902 1.00 . A A . 6 VAL CA 1 1
20 24283 1 1 6 VAL CB C 7.021 -7.164 8.768 1.00 . A A . 6 VAL CB 1 1
20 24284 1 1 6 VAL CG1 C 5.652 -6.904 9.385 1.00 . A A . 6 VAL CG1 1 1
20 24285 1 1 6 VAL CG2 C 7.013 -8.455 7.960 1.00 . A A . 6 VAL CG2 1 1
20 24286 1 1 6 VAL H H 6.870 -4.317 9.062 1.00 . A A . 6 VAL H 1 1
20 24287 1 1 6 VAL HA H 8.435 -6.214 7.453 1.00 . A A . 6 VAL HA 1 1
20 24288 1 1 6 VAL HB H 7.726 -7.283 9.576 1.00 . A A . 6 VAL HB 1 1
20 24289 1 1 6 VAL HG11 H 5.715 -6.056 10.049 1.00 . A A . 6 VAL HG11 1 1
20 24290 1 1 6 VAL HG12 H 5.333 -7.774 9.940 1.00 . A A . 6 VAL HG12 1 1
20 24291 1 1 6 VAL HG13 H 4.939 -6.696 8.602 1.00 . A A . 6 VAL HG13 1 1
20 24292 1 1 6 VAL HG21 H 6.356 -8.345 7.109 1.00 . A A . 6 VAL HG21 1 1
20 24293 1 1 6 VAL HG22 H 6.666 -9.268 8.580 1.00 . A A . 6 VAL HG22 1 1
20 24294 1 1 6 VAL HG23 H 8.015 -8.668 7.614 1.00 . A A . 6 VAL HG23 1 1
20 24295 1 1 6 VAL N N 7.661 -4.768 8.707 1.00 . A A . 6 VAL N 1 1
20 24296 1 1 6 VAL O O 5.551 -4.898 6.959 1.00 . A A . 6 VAL O 1 1
20 24297 1 1 7 TYR C C 4.367 -6.911 5.000 1.00 . A A . 7 TYR C 1 1
20 24298 1 1 7 TYR CA C 5.700 -6.306 4.565 1.00 . A A . 7 TYR CA 1 1
20 24299 1 1 7 TYR CB C 6.249 -7.046 3.336 1.00 . A A . 7 TYR CB 1 1
20 24300 1 1 7 TYR CD1 C 4.874 -5.937 1.526 1.00 . A A . 7 TYR CD1 1 1
20 24301 1 1 7 TYR CD2 C 4.832 -8.317 1.680 1.00 . A A . 7 TYR CD2 1 1
20 24302 1 1 7 TYR CE1 C 4.011 -5.991 0.449 1.00 . A A . 7 TYR CE1 1 1
20 24303 1 1 7 TYR CE2 C 3.971 -8.376 0.605 1.00 . A A . 7 TYR CE2 1 1
20 24304 1 1 7 TYR CG C 5.298 -7.099 2.161 1.00 . A A . 7 TYR CG 1 1
20 24305 1 1 7 TYR CZ C 3.561 -7.211 -0.006 1.00 . A A . 7 TYR CZ 1 1
20 24306 1 1 7 TYR H H 7.488 -6.879 5.540 1.00 . A A . 7 TYR H 1 1
20 24307 1 1 7 TYR HA H 5.546 -5.268 4.311 1.00 . A A . 7 TYR HA 1 1
20 24308 1 1 7 TYR HB2 H 7.151 -6.554 3.005 1.00 . A A . 7 TYR HB2 1 1
20 24309 1 1 7 TYR HB3 H 6.487 -8.062 3.615 1.00 . A A . 7 TYR HB3 1 1
20 24310 1 1 7 TYR HD1 H 5.226 -4.983 1.887 1.00 . A A . 7 TYR HD1 1 1
20 24311 1 1 7 TYR HD2 H 5.154 -9.229 2.161 1.00 . A A . 7 TYR HD2 1 1
20 24312 1 1 7 TYR HE1 H 3.691 -5.078 -0.033 1.00 . A A . 7 TYR HE1 1 1
20 24313 1 1 7 TYR HE2 H 3.619 -9.333 0.248 1.00 . A A . 7 TYR HE2 1 1
20 24314 1 1 7 TYR HH H 2.013 -7.930 -0.895 1.00 . A A . 7 TYR HH 1 1
20 24315 1 1 7 TYR N N 6.661 -6.361 5.656 1.00 . A A . 7 TYR N 1 1
20 24316 1 1 7 TYR O O 4.198 -8.130 5.007 1.00 . A A . 7 TYR O 1 1
20 24317 1 1 7 TYR OH O 2.699 -7.273 -1.074 1.00 . A A . 7 TYR OH 1 1
20 24318 1 1 8 ALA C C 1.049 -5.850 4.920 1.00 . A A . 8 ALA C 1 1
20 24319 1 1 8 ALA CA C 2.116 -6.486 5.807 1.00 . A A . 8 ALA CA 1 1
20 24320 1 1 8 ALA CB C 1.881 -6.152 7.273 1.00 . A A . 8 ALA CB 1 1
20 24321 1 1 8 ALA H H 3.658 -5.096 5.421 1.00 . A A . 8 ALA H 1 1
20 24322 1 1 8 ALA HA H 2.069 -7.561 5.693 1.00 . A A . 8 ALA HA 1 1
20 24323 1 1 8 ALA HB1 H 2.651 -6.615 7.876 1.00 . A A . 8 ALA HB1 1 1
20 24324 1 1 8 ALA HB2 H 0.914 -6.520 7.576 1.00 . A A . 8 ALA HB2 1 1
20 24325 1 1 8 ALA HB3 H 1.917 -5.081 7.407 1.00 . A A . 8 ALA HB3 1 1
20 24326 1 1 8 ALA N N 3.441 -6.051 5.396 1.00 . A A . 8 ALA N 1 1
20 24327 1 1 8 ALA O O 0.464 -4.826 5.273 1.00 . A A . 8 ALA O 1 1
20 24328 1 1 9 PRO C C -1.509 -5.644 3.302 1.00 . A A . 9 PRO C 1 1
20 24329 1 1 9 PRO CA C -0.129 -5.928 2.736 1.00 . A A . 9 PRO CA 1 1
20 24330 1 1 9 PRO CB C -0.228 -7.062 1.705 1.00 . A A . 9 PRO CB 1 1
20 24331 1 1 9 PRO CD C 1.421 -7.708 3.300 1.00 . A A . 9 PRO CD 1 1
20 24332 1 1 9 PRO CG C 0.413 -8.250 2.336 1.00 . A A . 9 PRO CG 1 1
20 24333 1 1 9 PRO HA H 0.256 -5.037 2.259 1.00 . A A . 9 PRO HA 1 1
20 24334 1 1 9 PRO HB2 H -1.268 -7.253 1.481 1.00 . A A . 9 PRO HB2 1 1
20 24335 1 1 9 PRO HB3 H 0.281 -6.774 0.811 1.00 . A A . 9 PRO HB3 1 1
20 24336 1 1 9 PRO HD2 H 1.556 -8.389 4.128 1.00 . A A . 9 PRO HD2 1 1
20 24337 1 1 9 PRO HD3 H 2.361 -7.521 2.804 1.00 . A A . 9 PRO HD3 1 1
20 24338 1 1 9 PRO HG2 H -0.329 -8.835 2.860 1.00 . A A . 9 PRO HG2 1 1
20 24339 1 1 9 PRO HG3 H 0.901 -8.848 1.582 1.00 . A A . 9 PRO HG3 1 1
20 24340 1 1 9 PRO N N 0.805 -6.451 3.743 1.00 . A A . 9 PRO N 1 1
20 24341 1 1 9 PRO O O -2.040 -4.538 3.175 1.00 . A A . 9 PRO O 1 1
20 24342 1 1 10 LYS C C -3.612 -5.400 5.371 1.00 . A A . 10 LYS C 1 1
20 24343 1 1 10 LYS CA C -3.415 -6.626 4.477 1.00 . A A . 10 LYS CA 1 1
20 24344 1 1 10 LYS CB C -3.668 -7.906 5.279 1.00 . A A . 10 LYS CB 1 1
20 24345 1 1 10 LYS CD C -5.784 -8.523 4.094 1.00 . A A . 10 LYS CD 1 1
20 24346 1 1 10 LYS CE C -7.131 -9.201 4.259 1.00 . A A . 10 LYS CE 1 1
20 24347 1 1 10 LYS CG C -5.135 -8.255 5.440 1.00 . A A . 10 LYS CG 1 1
20 24348 1 1 10 LYS H H -1.554 -7.504 3.979 1.00 . A A . 10 LYS H 1 1
20 24349 1 1 10 LYS HA H -4.117 -6.581 3.660 1.00 . A A . 10 LYS HA 1 1
20 24350 1 1 10 LYS HB2 H -3.181 -8.729 4.779 1.00 . A A . 10 LYS HB2 1 1
20 24351 1 1 10 LYS HB3 H -3.238 -7.790 6.263 1.00 . A A . 10 LYS HB3 1 1
20 24352 1 1 10 LYS HD2 H -5.923 -7.584 3.578 1.00 . A A . 10 LYS HD2 1 1
20 24353 1 1 10 LYS HD3 H -5.138 -9.164 3.515 1.00 . A A . 10 LYS HD3 1 1
20 24354 1 1 10 LYS HE2 H -7.740 -8.617 4.933 1.00 . A A . 10 LYS HE2 1 1
20 24355 1 1 10 LYS HE3 H -7.614 -9.261 3.295 1.00 . A A . 10 LYS HE3 1 1
20 24356 1 1 10 LYS HG2 H -5.225 -9.138 6.054 1.00 . A A . 10 LYS HG2 1 1
20 24357 1 1 10 LYS HG3 H -5.644 -7.428 5.917 1.00 . A A . 10 LYS HG3 1 1
20 24358 1 1 10 LYS HZ1 H -6.457 -11.174 4.133 1.00 . A A . 10 LYS HZ1 1 1
20 24359 1 1 10 LYS HZ2 H -7.909 -10.999 4.990 1.00 . A A . 10 LYS HZ2 1 1
20 24360 1 1 10 LYS HZ3 H -6.445 -10.546 5.708 1.00 . A A . 10 LYS HZ3 1 1
20 24361 1 1 10 LYS N N -2.068 -6.669 3.915 1.00 . A A . 10 LYS N 1 1
20 24362 1 1 10 LYS NZ N -6.977 -10.575 4.809 1.00 . A A . 10 LYS NZ 1 1
20 24363 1 1 10 LYS O O -4.598 -4.671 5.235 1.00 . A A . 10 LYS O 1 1
20 24364 1 1 11 LEU C C -2.656 -2.720 6.476 1.00 . A A . 11 LEU C 1 1
20 24365 1 1 11 LEU CA C -2.746 -4.056 7.205 1.00 . A A . 11 LEU CA 1 1
20 24366 1 1 11 LEU CB C -1.640 -4.145 8.269 1.00 . A A . 11 LEU CB 1 1
20 24367 1 1 11 LEU CD1 C -1.693 -6.615 8.786 1.00 . A A . 11 LEU CD1 1 1
20 24368 1 1 11 LEU CD2 C -0.837 -4.999 10.488 1.00 . A A . 11 LEU CD2 1 1
20 24369 1 1 11 LEU CG C -1.832 -5.213 9.357 1.00 . A A . 11 LEU CG 1 1
20 24370 1 1 11 LEU H H -1.875 -5.757 6.288 1.00 . A A . 11 LEU H 1 1
20 24371 1 1 11 LEU HA H -3.705 -4.116 7.695 1.00 . A A . 11 LEU HA 1 1
20 24372 1 1 11 LEU HB2 H -0.706 -4.346 7.765 1.00 . A A . 11 LEU HB2 1 1
20 24373 1 1 11 LEU HB3 H -1.564 -3.184 8.754 1.00 . A A . 11 LEU HB3 1 1
20 24374 1 1 11 LEU HD11 H -0.710 -6.733 8.357 1.00 . A A . 11 LEU HD11 1 1
20 24375 1 1 11 LEU HD12 H -2.440 -6.769 8.021 1.00 . A A . 11 LEU HD12 1 1
20 24376 1 1 11 LEU HD13 H -1.830 -7.341 9.574 1.00 . A A . 11 LEU HD13 1 1
20 24377 1 1 11 LEU HD21 H -0.999 -4.026 10.931 1.00 . A A . 11 LEU HD21 1 1
20 24378 1 1 11 LEU HD22 H 0.169 -5.054 10.097 1.00 . A A . 11 LEU HD22 1 1
20 24379 1 1 11 LEU HD23 H -0.974 -5.765 11.238 1.00 . A A . 11 LEU HD23 1 1
20 24380 1 1 11 LEU HG H -2.827 -5.121 9.769 1.00 . A A . 11 LEU HG 1 1
20 24381 1 1 11 LEU N N -2.659 -5.170 6.265 1.00 . A A . 11 LEU N 1 1
20 24382 1 1 11 LEU O O -3.440 -1.806 6.738 1.00 . A A . 11 LEU O 1 1
20 24383 1 1 12 ILE C C -2.772 -1.015 4.023 1.00 . A A . 12 ILE C 1 1
20 24384 1 1 12 ILE CA C -1.505 -1.400 4.779 1.00 . A A . 12 ILE CA 1 1
20 24385 1 1 12 ILE CB C -0.341 -1.558 3.776 1.00 . A A . 12 ILE CB 1 1
20 24386 1 1 12 ILE CD1 C 2.143 -2.108 3.612 1.00 . A A . 12 ILE CD1 1 1
20 24387 1 1 12 ILE CG1 C 0.969 -1.824 4.523 1.00 . A A . 12 ILE CG1 1 1
20 24388 1 1 12 ILE CG2 C -0.215 -0.316 2.899 1.00 . A A . 12 ILE CG2 1 1
20 24389 1 1 12 ILE H H -1.131 -3.398 5.373 1.00 . A A . 12 ILE H 1 1
20 24390 1 1 12 ILE HA H -1.254 -0.609 5.470 1.00 . A A . 12 ILE HA 1 1
20 24391 1 1 12 ILE HB H -0.559 -2.399 3.137 1.00 . A A . 12 ILE HB 1 1
20 24392 1 1 12 ILE HD11 H 1.928 -2.979 3.009 1.00 . A A . 12 ILE HD11 1 1
20 24393 1 1 12 ILE HD12 H 3.025 -2.292 4.209 1.00 . A A . 12 ILE HD12 1 1
20 24394 1 1 12 ILE HD13 H 2.313 -1.258 2.969 1.00 . A A . 12 ILE HD13 1 1
20 24395 1 1 12 ILE HG12 H 1.219 -0.958 5.117 1.00 . A A . 12 ILE HG12 1 1
20 24396 1 1 12 ILE HG13 H 0.840 -2.676 5.175 1.00 . A A . 12 ILE HG13 1 1
20 24397 1 1 12 ILE HG21 H -1.125 -0.182 2.330 1.00 . A A . 12 ILE HG21 1 1
20 24398 1 1 12 ILE HG22 H 0.618 -0.435 2.223 1.00 . A A . 12 ILE HG22 1 1
20 24399 1 1 12 ILE HG23 H -0.052 0.551 3.524 1.00 . A A . 12 ILE HG23 1 1
20 24400 1 1 12 ILE N N -1.708 -2.624 5.548 1.00 . A A . 12 ILE N 1 1
20 24401 1 1 12 ILE O O -3.263 0.105 4.146 1.00 . A A . 12 ILE O 1 1
20 24402 1 1 13 VAL C C -5.697 -1.288 3.236 1.00 . A A . 13 VAL C 1 1
20 24403 1 1 13 VAL CA C -4.473 -1.716 2.422 1.00 . A A . 13 VAL CA 1 1
20 24404 1 1 13 VAL CB C -4.823 -2.964 1.582 1.00 . A A . 13 VAL CB 1 1
20 24405 1 1 13 VAL CG1 C -6.141 -2.783 0.842 1.00 . A A . 13 VAL CG1 1 1
20 24406 1 1 13 VAL CG2 C -3.702 -3.271 0.601 1.00 . A A . 13 VAL CG2 1 1
20 24407 1 1 13 VAL H H -2.909 -2.862 3.273 1.00 . A A . 13 VAL H 1 1
20 24408 1 1 13 VAL HA H -4.220 -0.917 1.741 1.00 . A A . 13 VAL HA 1 1
20 24409 1 1 13 VAL HB H -4.926 -3.806 2.250 1.00 . A A . 13 VAL HB 1 1
20 24410 1 1 13 VAL HG11 H -6.933 -2.620 1.558 1.00 . A A . 13 VAL HG11 1 1
20 24411 1 1 13 VAL HG12 H -6.355 -3.670 0.265 1.00 . A A . 13 VAL HG12 1 1
20 24412 1 1 13 VAL HG13 H -6.069 -1.932 0.183 1.00 . A A . 13 VAL HG13 1 1
20 24413 1 1 13 VAL HG21 H -3.542 -2.419 -0.044 1.00 . A A . 13 VAL HG21 1 1
20 24414 1 1 13 VAL HG22 H -3.974 -4.128 0.002 1.00 . A A . 13 VAL HG22 1 1
20 24415 1 1 13 VAL HG23 H -2.796 -3.485 1.146 1.00 . A A . 13 VAL HG23 1 1
20 24416 1 1 13 VAL N N -3.310 -1.964 3.265 1.00 . A A . 13 VAL N 1 1
20 24417 1 1 13 VAL O O -6.379 -0.325 2.883 1.00 . A A . 13 VAL O 1 1
20 24418 1 1 14 LYS C C -7.095 -0.371 5.818 1.00 . A A . 14 LYS C 1 1
20 24419 1 1 14 LYS CA C -7.168 -1.728 5.119 1.00 . A A . 14 LYS CA 1 1
20 24420 1 1 14 LYS CB C -7.405 -2.858 6.127 1.00 . A A . 14 LYS CB 1 1
20 24421 1 1 14 LYS CD C -9.189 -4.069 7.437 1.00 . A A . 14 LYS CD 1 1
20 24422 1 1 14 LYS CE C -9.698 -4.961 6.311 1.00 . A A . 14 LYS CE 1 1
20 24423 1 1 14 LYS CG C -8.706 -2.724 6.907 1.00 . A A . 14 LYS CG 1 1
20 24424 1 1 14 LYS H H -5.334 -2.681 4.628 1.00 . A A . 14 LYS H 1 1
20 24425 1 1 14 LYS HA H -7.999 -1.705 4.427 1.00 . A A . 14 LYS HA 1 1
20 24426 1 1 14 LYS HB2 H -7.425 -3.797 5.596 1.00 . A A . 14 LYS HB2 1 1
20 24427 1 1 14 LYS HB3 H -6.588 -2.873 6.833 1.00 . A A . 14 LYS HB3 1 1
20 24428 1 1 14 LYS HD2 H -8.366 -4.566 7.931 1.00 . A A . 14 LYS HD2 1 1
20 24429 1 1 14 LYS HD3 H -9.989 -3.902 8.143 1.00 . A A . 14 LYS HD3 1 1
20 24430 1 1 14 LYS HE2 H -10.535 -4.473 5.835 1.00 . A A . 14 LYS HE2 1 1
20 24431 1 1 14 LYS HE3 H -8.904 -5.093 5.590 1.00 . A A . 14 LYS HE3 1 1
20 24432 1 1 14 LYS HG2 H -8.547 -2.056 7.739 1.00 . A A . 14 LYS HG2 1 1
20 24433 1 1 14 LYS HG3 H -9.461 -2.311 6.251 1.00 . A A . 14 LYS HG3 1 1
20 24434 1 1 14 LYS HZ1 H -10.879 -6.193 7.525 1.00 . A A . 14 LYS HZ1 1 1
20 24435 1 1 14 LYS HZ2 H -9.329 -6.811 7.216 1.00 . A A . 14 LYS HZ2 1 1
20 24436 1 1 14 LYS HZ3 H -10.515 -6.860 6.009 1.00 . A A . 14 LYS HZ3 1 1
20 24437 1 1 14 LYS N N -5.962 -1.984 4.336 1.00 . A A . 14 LYS N 1 1
20 24438 1 1 14 LYS NZ N -10.135 -6.297 6.799 1.00 . A A . 14 LYS NZ 1 1
20 24439 1 1 14 LYS O O -8.119 0.262 6.073 1.00 . A A . 14 LYS O 1 1
20 24440 1 1 15 HIS C C -5.635 2.493 5.646 1.00 . A A . 15 HIS C 1 1
20 24441 1 1 15 HIS CA C -5.711 1.407 6.715 1.00 . A A . 15 HIS CA 1 1
20 24442 1 1 15 HIS CB C -4.460 1.446 7.594 1.00 . A A . 15 HIS CB 1 1
20 24443 1 1 15 HIS CD2 C -4.176 -0.455 9.340 1.00 . A A . 15 HIS CD2 1 1
20 24444 1 1 15 HIS CE1 C -5.289 0.450 10.992 1.00 . A A . 15 HIS CE1 1 1
20 24445 1 1 15 HIS CG C -4.628 0.749 8.912 1.00 . A A . 15 HIS CG 1 1
20 24446 1 1 15 HIS H H -5.093 -0.452 5.909 1.00 . A A . 15 HIS H 1 1
20 24447 1 1 15 HIS HA H -6.577 1.596 7.333 1.00 . A A . 15 HIS HA 1 1
20 24448 1 1 15 HIS HB2 H -3.647 0.969 7.070 1.00 . A A . 15 HIS HB2 1 1
20 24449 1 1 15 HIS HB3 H -4.202 2.472 7.791 1.00 . A A . 15 HIS HB3 1 1
20 24450 1 1 15 HIS HD1 H -5.792 2.163 9.979 1.00 . A A . 15 HIS HD1 1 1
20 24451 1 1 15 HIS HD2 H -3.588 -1.158 8.766 1.00 . A A . 15 HIS HD2 1 1
20 24452 1 1 15 HIS HE1 H -5.743 0.613 11.958 1.00 . A A . 15 HIS HE1 1 1
20 24453 1 1 15 HIS HE2 H -4.258 -1.294 11.261 1.00 . A A . 15 HIS HE2 1 1
20 24454 1 1 15 HIS N N -5.884 0.094 6.108 1.00 . A A . 15 HIS N 1 1
20 24455 1 1 15 HIS ND1 N -5.324 1.288 9.972 1.00 . A A . 15 HIS ND1 1 1
20 24456 1 1 15 HIS NE2 N -4.601 -0.615 10.634 1.00 . A A . 15 HIS NE2 1 1
20 24457 1 1 15 HIS O O -5.960 3.652 5.904 1.00 . A A . 15 HIS O 1 1
20 24458 1 1 16 ALA C C -6.458 3.674 2.984 1.00 . A A . 16 ALA C 1 1
20 24459 1 1 16 ALA CA C -5.108 3.054 3.329 1.00 . A A . 16 ALA CA 1 1
20 24460 1 1 16 ALA CB C -4.507 2.372 2.110 1.00 . A A . 16 ALA CB 1 1
20 24461 1 1 16 ALA H H -4.988 1.167 4.289 1.00 . A A . 16 ALA H 1 1
20 24462 1 1 16 ALA HA H -4.433 3.840 3.637 1.00 . A A . 16 ALA HA 1 1
20 24463 1 1 16 ALA HB1 H -5.171 1.590 1.769 1.00 . A A . 16 ALA HB1 1 1
20 24464 1 1 16 ALA HB2 H -3.553 1.942 2.375 1.00 . A A . 16 ALA HB2 1 1
20 24465 1 1 16 ALA HB3 H -4.370 3.096 1.321 1.00 . A A . 16 ALA HB3 1 1
20 24466 1 1 16 ALA N N -5.225 2.110 4.439 1.00 . A A . 16 ALA N 1 1
20 24467 1 1 16 ALA O O -6.524 4.754 2.402 1.00 . A A . 16 ALA O 1 1
20 24468 1 1 17 ARG C C -9.034 4.876 3.847 1.00 . A A . 17 ARG C 1 1
20 24469 1 1 17 ARG CA C -8.883 3.512 3.169 1.00 . A A . 17 ARG CA 1 1
20 24470 1 1 17 ARG CB C -9.907 2.527 3.740 1.00 . A A . 17 ARG CB 1 1
20 24471 1 1 17 ARG CD C -12.304 2.029 4.297 1.00 . A A . 17 ARG CD 1 1
20 24472 1 1 17 ARG CG C -11.345 3.008 3.641 1.00 . A A . 17 ARG CG 1 1
20 24473 1 1 17 ARG CZ C -12.287 -0.442 4.266 1.00 . A A . 17 ARG CZ 1 1
20 24474 1 1 17 ARG H H -7.417 2.101 3.758 1.00 . A A . 17 ARG H 1 1
20 24475 1 1 17 ARG HA H -9.054 3.626 2.110 1.00 . A A . 17 ARG HA 1 1
20 24476 1 1 17 ARG HB2 H -9.827 1.592 3.206 1.00 . A A . 17 ARG HB2 1 1
20 24477 1 1 17 ARG HB3 H -9.678 2.355 4.782 1.00 . A A . 17 ARG HB3 1 1
20 24478 1 1 17 ARG HD2 H -12.011 1.893 5.328 1.00 . A A . 17 ARG HD2 1 1
20 24479 1 1 17 ARG HD3 H -13.302 2.445 4.260 1.00 . A A . 17 ARG HD3 1 1
20 24480 1 1 17 ARG HE H -12.329 0.732 2.637 1.00 . A A . 17 ARG HE 1 1
20 24481 1 1 17 ARG HG2 H -11.427 3.967 4.134 1.00 . A A . 17 ARG HG2 1 1
20 24482 1 1 17 ARG HG3 H -11.608 3.114 2.599 1.00 . A A . 17 ARG HG3 1 1
20 24483 1 1 17 ARG HH11 H -12.237 0.372 6.125 1.00 . A A . 17 ARG HH11 1 1
20 24484 1 1 17 ARG HH12 H -12.238 -1.367 6.076 1.00 . A A . 17 ARG HH12 1 1
20 24485 1 1 17 ARG HH21 H -12.367 -1.555 2.569 1.00 . A A . 17 ARG HH21 1 1
20 24486 1 1 17 ARG HH22 H -12.312 -2.462 4.055 1.00 . A A . 17 ARG HH22 1 1
20 24487 1 1 17 ARG N N -7.534 2.988 3.357 1.00 . A A . 17 ARG N 1 1
20 24488 1 1 17 ARG NE N -12.304 0.727 3.628 1.00 . A A . 17 ARG NE 1 1
20 24489 1 1 17 ARG NH1 N -12.249 -0.482 5.593 1.00 . A A . 17 ARG NH1 1 1
20 24490 1 1 17 ARG NH2 N -12.322 -1.575 3.576 1.00 . A A . 17 ARG NH2 1 1
20 24491 1 1 17 ARG O O -9.676 5.780 3.317 1.00 . A A . 17 ARG O 1 1
20 24492 1 1 18 ILE C C -7.265 7.103 5.608 1.00 . A A . 18 ILE C 1 1
20 24493 1 1 18 ILE CA C -8.510 6.234 5.802 1.00 . A A . 18 ILE CA 1 1
20 24494 1 1 18 ILE CB C -8.675 5.891 7.299 1.00 . A A . 18 ILE CB 1 1
20 24495 1 1 18 ILE CD1 C -10.047 4.477 8.913 1.00 . A A . 18 ILE CD1 1 1
20 24496 1 1 18 ILE CG1 C -9.889 4.981 7.497 1.00 . A A . 18 ILE CG1 1 1
20 24497 1 1 18 ILE CG2 C -8.819 7.155 8.132 1.00 . A A . 18 ILE CG2 1 1
20 24498 1 1 18 ILE H H -7.870 4.271 5.348 1.00 . A A . 18 ILE H 1 1
20 24499 1 1 18 ILE HA H -9.381 6.782 5.477 1.00 . A A . 18 ILE HA 1 1
20 24500 1 1 18 ILE HB H -7.789 5.371 7.627 1.00 . A A . 18 ILE HB 1 1
20 24501 1 1 18 ILE HD11 H -9.173 3.907 9.192 1.00 . A A . 18 ILE HD11 1 1
20 24502 1 1 18 ILE HD12 H -10.922 3.849 8.977 1.00 . A A . 18 ILE HD12 1 1
20 24503 1 1 18 ILE HD13 H -10.158 5.315 9.583 1.00 . A A . 18 ILE HD13 1 1
20 24504 1 1 18 ILE HG12 H -10.785 5.527 7.239 1.00 . A A . 18 ILE HG12 1 1
20 24505 1 1 18 ILE HG13 H -9.798 4.123 6.844 1.00 . A A . 18 ILE HG13 1 1
20 24506 1 1 18 ILE HG21 H -8.911 6.891 9.176 1.00 . A A . 18 ILE HG21 1 1
20 24507 1 1 18 ILE HG22 H -9.699 7.695 7.821 1.00 . A A . 18 ILE HG22 1 1
20 24508 1 1 18 ILE HG23 H -7.949 7.778 7.997 1.00 . A A . 18 ILE HG23 1 1
20 24509 1 1 18 ILE N N -8.415 5.014 5.011 1.00 . A A . 18 ILE N 1 1
20 24510 1 1 18 ILE O O -7.340 8.334 5.585 1.00 . A A . 18 ILE O 1 1
20 24511 1 1 19 PHE C C -4.539 7.435 3.829 1.00 . A A . 19 PHE C 1 1
20 24512 1 1 19 PHE CA C -4.843 7.117 5.291 1.00 . A A . 19 PHE CA 1 1
20 24513 1 1 19 PHE CB C -3.718 6.268 5.890 1.00 . A A . 19 PHE CB 1 1
20 24514 1 1 19 PHE CD1 C -3.116 7.235 8.122 1.00 . A A . 19 PHE CD1 1 1
20 24515 1 1 19 PHE CD2 C -4.358 5.203 8.071 1.00 . A A . 19 PHE CD2 1 1
20 24516 1 1 19 PHE CE1 C -3.125 7.210 9.502 1.00 . A A . 19 PHE CE1 1 1
20 24517 1 1 19 PHE CE2 C -4.370 5.169 9.450 1.00 . A A . 19 PHE CE2 1 1
20 24518 1 1 19 PHE CG C -3.731 6.234 7.392 1.00 . A A . 19 PHE CG 1 1
20 24519 1 1 19 PHE CZ C -3.753 6.176 10.169 1.00 . A A . 19 PHE CZ 1 1
20 24520 1 1 19 PHE H H -6.149 5.462 5.423 1.00 . A A . 19 PHE H 1 1
20 24521 1 1 19 PHE HA H -4.898 8.048 5.836 1.00 . A A . 19 PHE HA 1 1
20 24522 1 1 19 PHE HB2 H -3.813 5.253 5.535 1.00 . A A . 19 PHE HB2 1 1
20 24523 1 1 19 PHE HB3 H -2.765 6.667 5.573 1.00 . A A . 19 PHE HB3 1 1
20 24524 1 1 19 PHE HD1 H -2.624 8.042 7.602 1.00 . A A . 19 PHE HD1 1 1
20 24525 1 1 19 PHE HD2 H -4.840 4.414 7.510 1.00 . A A . 19 PHE HD2 1 1
20 24526 1 1 19 PHE HE1 H -2.640 7.998 10.060 1.00 . A A . 19 PHE HE1 1 1
20 24527 1 1 19 PHE HE2 H -4.861 4.359 9.968 1.00 . A A . 19 PHE HE2 1 1
20 24528 1 1 19 PHE HZ H -3.760 6.153 11.247 1.00 . A A . 19 PHE HZ 1 1
20 24529 1 1 19 PHE N N -6.128 6.443 5.443 1.00 . A A . 19 PHE N 1 1
20 24530 1 1 19 PHE O O -3.421 7.814 3.506 1.00 . A A . 19 PHE O 1 1
20 24531 1 1 20 LEU C C -4.519 8.514 0.998 1.00 . A A . 20 LEU C 1 1
20 24532 1 1 20 LEU CA C -5.474 7.418 1.505 1.00 . A A . 20 LEU CA 1 1
20 24533 1 1 20 LEU CB C -6.890 7.645 0.948 1.00 . A A . 20 LEU CB 1 1
20 24534 1 1 20 LEU CD1 C -7.367 10.105 1.280 1.00 . A A . 20 LEU CD1 1 1
20 24535 1 1 20 LEU CD2 C -9.226 8.446 1.376 1.00 . A A . 20 LEU CD2 1 1
20 24536 1 1 20 LEU CG C -7.754 8.688 1.672 1.00 . A A . 20 LEU CG 1 1
20 24537 1 1 20 LEU H H -6.398 6.919 3.333 1.00 . A A . 20 LEU H 1 1
20 24538 1 1 20 LEU HA H -5.121 6.479 1.105 1.00 . A A . 20 LEU HA 1 1
20 24539 1 1 20 LEU HB2 H -6.796 7.949 -0.082 1.00 . A A . 20 LEU HB2 1 1
20 24540 1 1 20 LEU HB3 H -7.415 6.700 0.975 1.00 . A A . 20 LEU HB3 1 1
20 24541 1 1 20 LEU HD11 H -6.330 10.275 1.525 1.00 . A A . 20 LEU HD11 1 1
20 24542 1 1 20 LEU HD12 H -7.984 10.808 1.818 1.00 . A A . 20 LEU HD12 1 1
20 24543 1 1 20 LEU HD13 H -7.513 10.236 0.219 1.00 . A A . 20 LEU HD13 1 1
20 24544 1 1 20 LEU HD21 H -9.389 8.476 0.307 1.00 . A A . 20 LEU HD21 1 1
20 24545 1 1 20 LEU HD22 H -9.819 9.212 1.853 1.00 . A A . 20 LEU HD22 1 1
20 24546 1 1 20 LEU HD23 H -9.514 7.477 1.757 1.00 . A A . 20 LEU HD23 1 1
20 24547 1 1 20 LEU HG H -7.608 8.585 2.736 1.00 . A A . 20 LEU HG 1 1
20 24548 1 1 20 LEU N N -5.549 7.241 2.970 1.00 . A A . 20 LEU N 1 1
20 24549 1 1 20 LEU O O -4.036 8.421 -0.127 1.00 . A A . 20 LEU O 1 1
20 24550 1 1 21 THR C C -2.088 10.526 2.333 1.00 . A A . 21 THR C 1 1
20 24551 1 1 21 THR CA C -3.305 10.564 1.403 1.00 . A A . 21 THR CA 1 1
20 24552 1 1 21 THR CB C -3.944 11.976 1.392 1.00 . A A . 21 THR CB 1 1
20 24553 1 1 21 THR CG2 C -4.735 12.239 2.663 1.00 . A A . 21 THR CG2 1 1
20 24554 1 1 21 THR H H -4.718 9.609 2.653 1.00 . A A . 21 THR H 1 1
20 24555 1 1 21 THR HA H -2.974 10.337 0.399 1.00 . A A . 21 THR HA 1 1
20 24556 1 1 21 THR HB H -4.623 12.031 0.551 1.00 . A A . 21 THR HB 1 1
20 24557 1 1 21 THR HG1 H -2.321 12.934 1.969 1.00 . A A . 21 THR HG1 1 1
20 24558 1 1 21 THR HG21 H -5.195 13.214 2.607 1.00 . A A . 21 THR HG21 1 1
20 24559 1 1 21 THR HG22 H -4.071 12.205 3.514 1.00 . A A . 21 THR HG22 1 1
20 24560 1 1 21 THR HG23 H -5.502 11.485 2.775 1.00 . A A . 21 THR HG23 1 1
20 24561 1 1 21 THR N N -4.267 9.544 1.787 1.00 . A A . 21 THR N 1 1
20 24562 1 1 21 THR O O -2.143 11.006 3.471 1.00 . A A . 21 THR O 1 1
20 24563 1 1 21 THR OG1 O -2.938 12.985 1.234 1.00 . A A . 21 THR OG1 1 1
20 24564 1 1 22 GLY C C 1.219 8.869 2.094 1.00 . A A . 22 GLY C 1 1
20 24565 1 1 22 GLY CA C 0.204 9.838 2.662 1.00 . A A . 22 GLY CA 1 1
20 24566 1 1 22 GLY H H -1.015 9.535 0.955 1.00 . A A . 22 GLY H 1 1
20 24567 1 1 22 GLY HA2 H 0.655 10.819 2.721 1.00 . A A . 22 GLY HA2 1 1
20 24568 1 1 22 GLY HA3 H -0.063 9.518 3.660 1.00 . A A . 22 GLY HA3 1 1
20 24569 1 1 22 GLY N N -1.000 9.926 1.860 1.00 . A A . 22 GLY N 1 1
20 24570 1 1 22 GLY O O 1.115 8.446 0.940 1.00 . A A . 22 GLY O 1 1
20 24571 1 1 23 VAL C C 3.499 6.553 3.547 1.00 . A A . 23 VAL C 1 1
20 24572 1 1 23 VAL CA C 3.278 7.633 2.494 1.00 . A A . 23 VAL CA 1 1
20 24573 1 1 23 VAL CB C 4.606 8.403 2.287 1.00 . A A . 23 VAL CB 1 1
20 24574 1 1 23 VAL CG1 C 5.639 7.519 1.605 1.00 . A A . 23 VAL CG1 1 1
20 24575 1 1 23 VAL CG2 C 4.387 9.679 1.492 1.00 . A A . 23 VAL CG2 1 1
20 24576 1 1 23 VAL H H 2.194 8.853 3.837 1.00 . A A . 23 VAL H 1 1
20 24577 1 1 23 VAL HA H 2.996 7.171 1.560 1.00 . A A . 23 VAL HA 1 1
20 24578 1 1 23 VAL HB H 4.990 8.676 3.260 1.00 . A A . 23 VAL HB 1 1
20 24579 1 1 23 VAL HG11 H 5.826 6.647 2.217 1.00 . A A . 23 VAL HG11 1 1
20 24580 1 1 23 VAL HG12 H 6.557 8.073 1.479 1.00 . A A . 23 VAL HG12 1 1
20 24581 1 1 23 VAL HG13 H 5.267 7.209 0.639 1.00 . A A . 23 VAL HG13 1 1
20 24582 1 1 23 VAL HG21 H 3.965 9.434 0.530 1.00 . A A . 23 VAL HG21 1 1
20 24583 1 1 23 VAL HG22 H 5.332 10.185 1.352 1.00 . A A . 23 VAL HG22 1 1
20 24584 1 1 23 VAL HG23 H 3.709 10.327 2.028 1.00 . A A . 23 VAL HG23 1 1
20 24585 1 1 23 VAL N N 2.202 8.517 2.913 1.00 . A A . 23 VAL N 1 1
20 24586 1 1 23 VAL O O 3.518 6.837 4.748 1.00 . A A . 23 VAL O 1 1
20 24587 1 1 24 ILE C C 5.268 3.586 3.680 1.00 . A A . 24 ILE C 1 1
20 24588 1 1 24 ILE CA C 3.917 4.212 4.002 1.00 . A A . 24 ILE CA 1 1
20 24589 1 1 24 ILE CB C 2.787 3.154 3.937 1.00 . A A . 24 ILE CB 1 1
20 24590 1 1 24 ILE CD1 C 0.432 2.653 4.802 1.00 . A A . 24 ILE CD1 1 1
20 24591 1 1 24 ILE CG1 C 1.590 3.629 4.769 1.00 . A A . 24 ILE CG1 1 1
20 24592 1 1 24 ILE CG2 C 3.267 1.790 4.408 1.00 . A A . 24 ILE CG2 1 1
20 24593 1 1 24 ILE H H 3.599 5.146 2.134 1.00 . A A . 24 ILE H 1 1
20 24594 1 1 24 ILE HA H 3.951 4.609 5.006 1.00 . A A . 24 ILE HA 1 1
20 24595 1 1 24 ILE HB H 2.478 3.058 2.908 1.00 . A A . 24 ILE HB 1 1
20 24596 1 1 24 ILE HD11 H 0.761 1.716 5.228 1.00 . A A . 24 ILE HD11 1 1
20 24597 1 1 24 ILE HD12 H 0.069 2.485 3.800 1.00 . A A . 24 ILE HD12 1 1
20 24598 1 1 24 ILE HD13 H -0.365 3.060 5.407 1.00 . A A . 24 ILE HD13 1 1
20 24599 1 1 24 ILE HG12 H 1.912 3.793 5.787 1.00 . A A . 24 ILE HG12 1 1
20 24600 1 1 24 ILE HG13 H 1.226 4.560 4.359 1.00 . A A . 24 ILE HG13 1 1
20 24601 1 1 24 ILE HG21 H 3.603 1.859 5.433 1.00 . A A . 24 ILE HG21 1 1
20 24602 1 1 24 ILE HG22 H 4.083 1.462 3.780 1.00 . A A . 24 ILE HG22 1 1
20 24603 1 1 24 ILE HG23 H 2.454 1.081 4.341 1.00 . A A . 24 ILE HG23 1 1
20 24604 1 1 24 ILE N N 3.655 5.321 3.103 1.00 . A A . 24 ILE N 1 1
20 24605 1 1 24 ILE O O 5.537 3.229 2.541 1.00 . A A . 24 ILE O 1 1
20 24606 1 1 25 TRP C C 7.564 1.533 4.987 1.00 . A A . 25 TRP C 1 1
20 24607 1 1 25 TRP CA C 7.458 2.945 4.474 1.00 . A A . 25 TRP CA 1 1
20 24608 1 1 25 TRP CB C 8.517 3.816 5.138 1.00 . A A . 25 TRP CB 1 1
20 24609 1 1 25 TRP CD1 C 7.890 5.993 3.999 1.00 . A A . 25 TRP CD1 1 1
20 24610 1 1 25 TRP CD2 C 10.062 5.495 3.871 1.00 . A A . 25 TRP CD2 1 1
20 24611 1 1 25 TRP CE2 C 9.847 6.719 3.215 1.00 . A A . 25 TRP CE2 1 1
20 24612 1 1 25 TRP CE3 C 11.356 4.974 3.917 1.00 . A A . 25 TRP CE3 1 1
20 24613 1 1 25 TRP CG C 8.797 5.059 4.371 1.00 . A A . 25 TRP CG 1 1
20 24614 1 1 25 TRP CH2 C 12.135 6.895 2.669 1.00 . A A . 25 TRP CH2 1 1
20 24615 1 1 25 TRP CZ2 C 10.877 7.429 2.611 1.00 . A A . 25 TRP CZ2 1 1
20 24616 1 1 25 TRP CZ3 C 12.379 5.678 3.315 1.00 . A A . 25 TRP CZ3 1 1
20 24617 1 1 25 TRP H H 5.844 3.748 5.584 1.00 . A A . 25 TRP H 1 1
20 24618 1 1 25 TRP HA H 7.639 2.935 3.409 1.00 . A A . 25 TRP HA 1 1
20 24619 1 1 25 TRP HB2 H 8.180 4.098 6.124 1.00 . A A . 25 TRP HB2 1 1
20 24620 1 1 25 TRP HB3 H 9.437 3.257 5.220 1.00 . A A . 25 TRP HB3 1 1
20 24621 1 1 25 TRP HD1 H 6.837 5.928 4.222 1.00 . A A . 25 TRP HD1 1 1
20 24622 1 1 25 TRP HE1 H 8.069 7.801 2.947 1.00 . A A . 25 TRP HE1 1 1
20 24623 1 1 25 TRP HE3 H 11.562 4.036 4.411 1.00 . A A . 25 TRP HE3 1 1
20 24624 1 1 25 TRP HH2 H 12.963 7.412 2.209 1.00 . A A . 25 TRP HH2 1 1
20 24625 1 1 25 TRP HZ2 H 10.706 8.369 2.106 1.00 . A A . 25 TRP HZ2 1 1
20 24626 1 1 25 TRP HZ3 H 13.385 5.288 3.339 1.00 . A A . 25 TRP HZ3 1 1
20 24627 1 1 25 TRP N N 6.123 3.479 4.682 1.00 . A A . 25 TRP N 1 1
20 24628 1 1 25 TRP NE1 N 8.510 7.006 3.310 1.00 . A A . 25 TRP NE1 1 1
20 24629 1 1 25 TRP O O 7.474 1.280 6.183 1.00 . A A . 25 TRP O 1 1
20 24630 1 1 26 VAL C C 9.435 -1.102 4.214 1.00 . A A . 26 VAL C 1 1
20 24631 1 1 26 VAL CA C 7.969 -0.771 4.412 1.00 . A A . 26 VAL CA 1 1
20 24632 1 1 26 VAL CB C 7.125 -1.728 3.556 1.00 . A A . 26 VAL CB 1 1
20 24633 1 1 26 VAL CG1 C 7.137 -3.131 4.140 1.00 . A A . 26 VAL CG1 1 1
20 24634 1 1 26 VAL CG2 C 5.702 -1.218 3.420 1.00 . A A . 26 VAL CG2 1 1
20 24635 1 1 26 VAL H H 7.749 0.900 3.122 1.00 . A A . 26 VAL H 1 1
20 24636 1 1 26 VAL HA H 7.708 -0.909 5.453 1.00 . A A . 26 VAL HA 1 1
20 24637 1 1 26 VAL HB H 7.567 -1.775 2.577 1.00 . A A . 26 VAL HB 1 1
20 24638 1 1 26 VAL HG11 H 6.560 -3.790 3.510 1.00 . A A . 26 VAL HG11 1 1
20 24639 1 1 26 VAL HG12 H 6.706 -3.110 5.131 1.00 . A A . 26 VAL HG12 1 1
20 24640 1 1 26 VAL HG13 H 8.155 -3.489 4.198 1.00 . A A . 26 VAL HG13 1 1
20 24641 1 1 26 VAL HG21 H 5.245 -1.170 4.399 1.00 . A A . 26 VAL HG21 1 1
20 24642 1 1 26 VAL HG22 H 5.135 -1.891 2.793 1.00 . A A . 26 VAL HG22 1 1
20 24643 1 1 26 VAL HG23 H 5.712 -0.234 2.978 1.00 . A A . 26 VAL HG23 1 1
20 24644 1 1 26 VAL N N 7.748 0.621 4.066 1.00 . A A . 26 VAL N 1 1
20 24645 1 1 26 VAL O O 10.079 -0.567 3.312 1.00 . A A . 26 VAL O 1 1
20 24646 1 1 27 LYS C C 11.652 -3.173 3.740 1.00 . A A . 27 LYS C 1 1
20 24647 1 1 27 LYS CA C 11.366 -2.344 4.987 1.00 . A A . 27 LYS CA 1 1
20 24648 1 1 27 LYS CB C 11.756 -3.140 6.233 1.00 . A A . 27 LYS CB 1 1
20 24649 1 1 27 LYS CD C 13.578 -4.303 7.529 1.00 . A A . 27 LYS CD 1 1
20 24650 1 1 27 LYS CE C 13.000 -3.820 8.853 1.00 . A A . 27 LYS CE 1 1
20 24651 1 1 27 LYS CG C 13.254 -3.352 6.384 1.00 . A A . 27 LYS CG 1 1
20 24652 1 1 27 LYS H H 9.375 -2.400 5.712 1.00 . A A . 27 LYS H 1 1
20 24653 1 1 27 LYS HA H 11.947 -1.435 4.950 1.00 . A A . 27 LYS HA 1 1
20 24654 1 1 27 LYS HB2 H 11.398 -2.614 7.106 1.00 . A A . 27 LYS HB2 1 1
20 24655 1 1 27 LYS HB3 H 11.280 -4.108 6.187 1.00 . A A . 27 LYS HB3 1 1
20 24656 1 1 27 LYS HD2 H 13.166 -5.275 7.306 1.00 . A A . 27 LYS HD2 1 1
20 24657 1 1 27 LYS HD3 H 14.651 -4.381 7.626 1.00 . A A . 27 LYS HD3 1 1
20 24658 1 1 27 LYS HE2 H 11.923 -3.821 8.781 1.00 . A A . 27 LYS HE2 1 1
20 24659 1 1 27 LYS HE3 H 13.308 -4.501 9.632 1.00 . A A . 27 LYS HE3 1 1
20 24660 1 1 27 LYS HG2 H 13.644 -3.769 5.467 1.00 . A A . 27 LYS HG2 1 1
20 24661 1 1 27 LYS HG3 H 13.723 -2.398 6.574 1.00 . A A . 27 LYS HG3 1 1
20 24662 1 1 27 LYS HZ1 H 13.212 -2.225 10.184 1.00 . A A . 27 LYS HZ1 1 1
20 24663 1 1 27 LYS HZ2 H 13.011 -1.748 8.569 1.00 . A A . 27 LYS HZ2 1 1
20 24664 1 1 27 LYS HZ3 H 14.495 -2.379 9.087 1.00 . A A . 27 LYS HZ3 1 1
20 24665 1 1 27 LYS N N 9.957 -1.981 5.044 1.00 . A A . 27 LYS N 1 1
20 24666 1 1 27 LYS NZ N 13.460 -2.449 9.197 1.00 . A A . 27 LYS NZ 1 1
20 24667 1 1 27 LYS O O 12.677 -3.003 3.080 1.00 . A A . 27 LYS O 1 1
20 24668 1 1 28 ASP C C 10.842 -4.307 0.958 1.00 . A A . 28 ASP C 1 1
20 24669 1 1 28 ASP CA C 10.869 -4.998 2.317 1.00 . A A . 28 ASP CA 1 1
20 24670 1 1 28 ASP CB C 9.761 -6.050 2.377 1.00 . A A . 28 ASP CB 1 1
20 24671 1 1 28 ASP CG C 9.813 -6.872 3.649 1.00 . A A . 28 ASP CG 1 1
20 24672 1 1 28 ASP H H 9.889 -4.080 3.944 1.00 . A A . 28 ASP H 1 1
20 24673 1 1 28 ASP HA H 11.822 -5.491 2.436 1.00 . A A . 28 ASP HA 1 1
20 24674 1 1 28 ASP HB2 H 8.802 -5.556 2.329 1.00 . A A . 28 ASP HB2 1 1
20 24675 1 1 28 ASP HB3 H 9.860 -6.718 1.532 1.00 . A A . 28 ASP HB3 1 1
20 24676 1 1 28 ASP N N 10.713 -4.053 3.415 1.00 . A A . 28 ASP N 1 1
20 24677 1 1 28 ASP O O 11.405 -4.812 -0.015 1.00 . A A . 28 ASP O 1 1
20 24678 1 1 28 ASP OD1 O 9.307 -6.406 4.689 1.00 . A A . 28 ASP OD1 1 1
20 24679 1 1 28 ASP OD2 O 10.366 -7.989 3.612 1.00 . A A . 28 ASP OD2 1 1
20 24680 1 1 29 LEU C C 10.680 -1.102 -0.382 1.00 . A A . 29 LEU C 1 1
20 24681 1 1 29 LEU CA C 10.010 -2.471 -0.384 1.00 . A A . 29 LEU CA 1 1
20 24682 1 1 29 LEU CB C 8.514 -2.314 -0.683 1.00 . A A . 29 LEU CB 1 1
20 24683 1 1 29 LEU CD1 C 6.240 -3.323 -0.985 1.00 . A A . 29 LEU CD1 1 1
20 24684 1 1 29 LEU CD2 C 8.251 -4.489 -1.906 1.00 . A A . 29 LEU CD2 1 1
20 24685 1 1 29 LEU CG C 7.718 -3.618 -0.778 1.00 . A A . 29 LEU CG 1 1
20 24686 1 1 29 LEU H H 9.851 -2.748 1.709 1.00 . A A . 29 LEU H 1 1
20 24687 1 1 29 LEU HA H 10.461 -3.078 -1.156 1.00 . A A . 29 LEU HA 1 1
20 24688 1 1 29 LEU HB2 H 8.077 -1.709 0.097 1.00 . A A . 29 LEU HB2 1 1
20 24689 1 1 29 LEU HB3 H 8.413 -1.790 -1.620 1.00 . A A . 29 LEU HB3 1 1
20 24690 1 1 29 LEU HD11 H 6.105 -2.788 -1.913 1.00 . A A . 29 LEU HD11 1 1
20 24691 1 1 29 LEU HD12 H 5.875 -2.722 -0.166 1.00 . A A . 29 LEU HD12 1 1
20 24692 1 1 29 LEU HD13 H 5.688 -4.252 -1.022 1.00 . A A . 29 LEU HD13 1 1
20 24693 1 1 29 LEU HD21 H 8.181 -3.951 -2.840 1.00 . A A . 29 LEU HD21 1 1
20 24694 1 1 29 LEU HD22 H 7.669 -5.396 -1.966 1.00 . A A . 29 LEU HD22 1 1
20 24695 1 1 29 LEU HD23 H 9.284 -4.735 -1.708 1.00 . A A . 29 LEU HD23 1 1
20 24696 1 1 29 LEU HG H 7.821 -4.166 0.148 1.00 . A A . 29 LEU HG 1 1
20 24697 1 1 29 LEU N N 10.196 -3.154 0.889 1.00 . A A . 29 LEU N 1 1
20 24698 1 1 29 LEU O O 11.673 -0.882 -1.075 1.00 . A A . 29 LEU O 1 1
20 24699 1 1 30 GLY C C 9.485 2.132 0.682 1.00 . A A . 30 GLY C 1 1
20 24700 1 1 30 GLY CA C 10.619 1.166 0.433 1.00 . A A . 30 GLY CA 1 1
20 24701 1 1 30 GLY H H 9.401 -0.453 1.003 1.00 . A A . 30 GLY H 1 1
20 24702 1 1 30 GLY HA2 H 11.357 1.272 1.216 1.00 . A A . 30 GLY HA2 1 1
20 24703 1 1 30 GLY HA3 H 11.075 1.398 -0.519 1.00 . A A . 30 GLY HA3 1 1
20 24704 1 1 30 GLY N N 10.140 -0.196 0.414 1.00 . A A . 30 GLY N 1 1
20 24705 1 1 30 GLY O O 8.635 1.881 1.540 1.00 . A A . 30 GLY O 1 1
20 24706 1 1 31 ARG C C 7.138 3.698 -0.694 1.00 . A A . 31 ARG C 1 1
20 24707 1 1 31 ARG CA C 8.374 4.189 0.053 1.00 . A A . 31 ARG CA 1 1
20 24708 1 1 31 ARG CB C 8.784 5.566 -0.492 1.00 . A A . 31 ARG CB 1 1
20 24709 1 1 31 ARG CD C 9.199 7.002 -2.531 1.00 . A A . 31 ARG CD 1 1
20 24710 1 1 31 ARG CG C 8.961 5.595 -2.003 1.00 . A A . 31 ARG CG 1 1
20 24711 1 1 31 ARG CZ C 11.582 7.612 -2.672 1.00 . A A . 31 ARG CZ 1 1
20 24712 1 1 31 ARG H H 10.180 3.389 -0.715 1.00 . A A . 31 ARG H 1 1
20 24713 1 1 31 ARG HA H 8.133 4.283 1.101 1.00 . A A . 31 ARG HA 1 1
20 24714 1 1 31 ARG HB2 H 8.025 6.285 -0.226 1.00 . A A . 31 ARG HB2 1 1
20 24715 1 1 31 ARG HB3 H 9.719 5.859 -0.036 1.00 . A A . 31 ARG HB3 1 1
20 24716 1 1 31 ARG HD2 H 9.266 6.961 -3.609 1.00 . A A . 31 ARG HD2 1 1
20 24717 1 1 31 ARG HD3 H 8.363 7.626 -2.248 1.00 . A A . 31 ARG HD3 1 1
20 24718 1 1 31 ARG HE H 10.389 8.002 -1.109 1.00 . A A . 31 ARG HE 1 1
20 24719 1 1 31 ARG HG2 H 9.803 4.978 -2.266 1.00 . A A . 31 ARG HG2 1 1
20 24720 1 1 31 ARG HG3 H 8.068 5.196 -2.463 1.00 . A A . 31 ARG HG3 1 1
20 24721 1 1 31 ARG HH11 H 10.878 6.653 -4.311 1.00 . A A . 31 ARG HH11 1 1
20 24722 1 1 31 ARG HH12 H 12.554 7.103 -4.383 1.00 . A A . 31 ARG HH12 1 1
20 24723 1 1 31 ARG HH21 H 12.576 8.601 -1.212 1.00 . A A . 31 ARG HH21 1 1
20 24724 1 1 31 ARG HH22 H 13.526 8.193 -2.611 1.00 . A A . 31 ARG HH22 1 1
20 24725 1 1 31 ARG N N 9.455 3.226 -0.068 1.00 . A A . 31 ARG N 1 1
20 24726 1 1 31 ARG NE N 10.429 7.589 -2.008 1.00 . A A . 31 ARG NE 1 1
20 24727 1 1 31 ARG NH1 N 11.675 7.078 -3.885 1.00 . A A . 31 ARG NH1 1 1
20 24728 1 1 31 ARG NH2 N 12.643 8.182 -2.123 1.00 . A A . 31 ARG NH2 1 1
20 24729 1 1 31 ARG O O 7.217 3.278 -1.849 1.00 . A A . 31 ARG O 1 1
20 24730 1 1 32 LEU C C 3.887 4.729 -0.576 1.00 . A A . 32 LEU C 1 1
20 24731 1 1 32 LEU CA C 4.735 3.477 -0.668 1.00 . A A . 32 LEU CA 1 1
20 24732 1 1 32 LEU CB C 4.005 2.292 -0.032 1.00 . A A . 32 LEU CB 1 1
20 24733 1 1 32 LEU CD1 C 3.880 -0.150 0.497 1.00 . A A . 32 LEU CD1 1 1
20 24734 1 1 32 LEU CD2 C 4.920 0.599 -1.642 1.00 . A A . 32 LEU CD2 1 1
20 24735 1 1 32 LEU CG C 4.700 0.937 -0.176 1.00 . A A . 32 LEU CG 1 1
20 24736 1 1 32 LEU H H 6.027 3.910 0.943 1.00 . A A . 32 LEU H 1 1
20 24737 1 1 32 LEU HA H 4.927 3.260 -1.709 1.00 . A A . 32 LEU HA 1 1
20 24738 1 1 32 LEU HB2 H 3.882 2.496 1.023 1.00 . A A . 32 LEU HB2 1 1
20 24739 1 1 32 LEU HB3 H 3.026 2.218 -0.481 1.00 . A A . 32 LEU HB3 1 1
20 24740 1 1 32 LEU HD11 H 2.918 -0.221 0.016 1.00 . A A . 32 LEU HD11 1 1
20 24741 1 1 32 LEU HD12 H 3.747 0.096 1.539 1.00 . A A . 32 LEU HD12 1 1
20 24742 1 1 32 LEU HD13 H 4.398 -1.093 0.411 1.00 . A A . 32 LEU HD13 1 1
20 24743 1 1 32 LEU HD21 H 3.965 0.522 -2.142 1.00 . A A . 32 LEU HD21 1 1
20 24744 1 1 32 LEU HD22 H 5.443 -0.343 -1.721 1.00 . A A . 32 LEU HD22 1 1
20 24745 1 1 32 LEU HD23 H 5.507 1.378 -2.107 1.00 . A A . 32 LEU HD23 1 1
20 24746 1 1 32 LEU HG H 5.664 0.979 0.309 1.00 . A A . 32 LEU HG 1 1
20 24747 1 1 32 LEU N N 6.007 3.727 -0.022 1.00 . A A . 32 LEU N 1 1
20 24748 1 1 32 LEU O O 3.187 4.945 0.411 1.00 . A A . 32 LEU O 1 1
20 24749 1 1 33 GLU C C 1.943 6.624 -2.314 1.00 . A A . 33 GLU C 1 1
20 24750 1 1 33 GLU CA C 3.267 6.831 -1.599 1.00 . A A . 33 GLU CA 1 1
20 24751 1 1 33 GLU CB C 4.093 7.925 -2.277 1.00 . A A . 33 GLU CB 1 1
20 24752 1 1 33 GLU CD C 4.457 10.396 -2.638 1.00 . A A . 33 GLU CD 1 1
20 24753 1 1 33 GLU CG C 3.504 9.321 -2.152 1.00 . A A . 33 GLU CG 1 1
20 24754 1 1 33 GLU H H 4.593 5.360 -2.331 1.00 . A A . 33 GLU H 1 1
20 24755 1 1 33 GLU HA H 3.070 7.116 -0.577 1.00 . A A . 33 GLU HA 1 1
20 24756 1 1 33 GLU HB2 H 5.078 7.936 -1.840 1.00 . A A . 33 GLU HB2 1 1
20 24757 1 1 33 GLU HB3 H 4.177 7.690 -3.327 1.00 . A A . 33 GLU HB3 1 1
20 24758 1 1 33 GLU HG2 H 2.599 9.369 -2.741 1.00 . A A . 33 GLU HG2 1 1
20 24759 1 1 33 GLU HG3 H 3.268 9.507 -1.116 1.00 . A A . 33 GLU HG3 1 1
20 24760 1 1 33 GLU N N 4.005 5.582 -1.580 1.00 . A A . 33 GLU N 1 1
20 24761 1 1 33 GLU O O 1.885 5.962 -3.349 1.00 . A A . 33 GLU O 1 1
20 24762 1 1 33 GLU OE1 O 5.355 10.798 -1.867 1.00 . A A . 33 GLU OE1 1 1
20 24763 1 1 33 GLU OE2 O 4.317 10.843 -3.794 1.00 . A A . 33 GLU OE2 1 1
20 24764 1 1 34 PHE C C -1.309 8.200 -2.068 1.00 . A A . 34 PHE C 1 1
20 24765 1 1 34 PHE CA C -0.443 6.972 -2.298 1.00 . A A . 34 PHE CA 1 1
20 24766 1 1 34 PHE CB C -1.104 5.716 -1.712 1.00 . A A . 34 PHE CB 1 1
20 24767 1 1 34 PHE CD1 C -1.774 6.226 0.655 1.00 . A A . 34 PHE CD1 1 1
20 24768 1 1 34 PHE CD2 C 0.046 4.733 0.294 1.00 . A A . 34 PHE CD2 1 1
20 24769 1 1 34 PHE CE1 C -1.625 6.078 2.019 1.00 . A A . 34 PHE CE1 1 1
20 24770 1 1 34 PHE CE2 C 0.198 4.582 1.657 1.00 . A A . 34 PHE CE2 1 1
20 24771 1 1 34 PHE CG C -0.942 5.558 -0.223 1.00 . A A . 34 PHE CG 1 1
20 24772 1 1 34 PHE CZ C -0.639 5.257 2.520 1.00 . A A . 34 PHE CZ 1 1
20 24773 1 1 34 PHE H H 1.000 7.714 -0.941 1.00 . A A . 34 PHE H 1 1
20 24774 1 1 34 PHE HA H -0.332 6.833 -3.363 1.00 . A A . 34 PHE HA 1 1
20 24775 1 1 34 PHE HB2 H -2.162 5.748 -1.921 1.00 . A A . 34 PHE HB2 1 1
20 24776 1 1 34 PHE HB3 H -0.679 4.841 -2.185 1.00 . A A . 34 PHE HB3 1 1
20 24777 1 1 34 PHE HD1 H -2.549 6.871 0.266 1.00 . A A . 34 PHE HD1 1 1
20 24778 1 1 34 PHE HD2 H 0.704 4.205 -0.380 1.00 . A A . 34 PHE HD2 1 1
20 24779 1 1 34 PHE HE1 H -2.280 6.608 2.694 1.00 . A A . 34 PHE HE1 1 1
20 24780 1 1 34 PHE HE2 H 0.970 3.936 2.046 1.00 . A A . 34 PHE HE2 1 1
20 24781 1 1 34 PHE HZ H -0.521 5.140 3.588 1.00 . A A . 34 PHE HZ 1 1
20 24782 1 1 34 PHE N N 0.885 7.161 -1.747 1.00 . A A . 34 PHE N 1 1
20 24783 1 1 34 PHE O O -1.120 8.942 -1.101 1.00 . A A . 34 PHE O 1 1
20 24784 1 1 35 GLU C C -4.531 9.137 -3.344 1.00 . A A . 35 GLU C 1 1
20 24785 1 1 35 GLU CA C -3.131 9.559 -2.923 1.00 . A A . 35 GLU CA 1 1
20 24786 1 1 35 GLU CB C -2.608 10.658 -3.849 1.00 . A A . 35 GLU CB 1 1
20 24787 1 1 35 GLU CD C -2.862 12.996 -4.744 1.00 . A A . 35 GLU CD 1 1
20 24788 1 1 35 GLU CG C -3.380 11.964 -3.765 1.00 . A A . 35 GLU CG 1 1
20 24789 1 1 35 GLU H H -2.351 7.762 -3.711 1.00 . A A . 35 GLU H 1 1
20 24790 1 1 35 GLU HA H -3.158 9.926 -1.906 1.00 . A A . 35 GLU HA 1 1
20 24791 1 1 35 GLU HB2 H -1.576 10.860 -3.600 1.00 . A A . 35 GLU HB2 1 1
20 24792 1 1 35 GLU HB3 H -2.656 10.305 -4.871 1.00 . A A . 35 GLU HB3 1 1
20 24793 1 1 35 GLU HG2 H -4.419 11.770 -3.984 1.00 . A A . 35 GLU HG2 1 1
20 24794 1 1 35 GLU HG3 H -3.288 12.357 -2.763 1.00 . A A . 35 GLU HG3 1 1
20 24795 1 1 35 GLU N N -2.246 8.409 -2.976 1.00 . A A . 35 GLU N 1 1
20 24796 1 1 35 GLU O O -4.695 8.459 -4.362 1.00 . A A . 35 GLU O 1 1
20 24797 1 1 35 GLU OE1 O -1.840 13.644 -4.442 1.00 . A A . 35 GLU OE1 1 1
20 24798 1 1 35 GLU OE2 O -3.475 13.163 -5.819 1.00 . A A . 35 GLU OE2 1 1
20 24799 1 1 36 LYS C C -7.112 7.635 -2.697 1.00 . A A . 36 LYS C 1 1
20 24800 1 1 36 LYS CA C -6.925 9.149 -2.802 1.00 . A A . 36 LYS CA 1 1
20 24801 1 1 36 LYS CB C -7.388 9.630 -4.183 1.00 . A A . 36 LYS CB 1 1
20 24802 1 1 36 LYS CD C -7.736 11.534 -5.774 1.00 . A A . 36 LYS CD 1 1
20 24803 1 1 36 LYS CE C -9.134 11.082 -6.168 1.00 . A A . 36 LYS CE 1 1
20 24804 1 1 36 LYS CG C -7.397 11.142 -4.346 1.00 . A A . 36 LYS CG 1 1
20 24805 1 1 36 LYS H H -5.329 10.107 -1.786 1.00 . A A . 36 LYS H 1 1
20 24806 1 1 36 LYS HA H -7.533 9.627 -2.047 1.00 . A A . 36 LYS HA 1 1
20 24807 1 1 36 LYS HB2 H -6.731 9.214 -4.932 1.00 . A A . 36 LYS HB2 1 1
20 24808 1 1 36 LYS HB3 H -8.390 9.266 -4.358 1.00 . A A . 36 LYS HB3 1 1
20 24809 1 1 36 LYS HD2 H -7.680 12.607 -5.865 1.00 . A A . 36 LYS HD2 1 1
20 24810 1 1 36 LYS HD3 H -7.021 11.076 -6.441 1.00 . A A . 36 LYS HD3 1 1
20 24811 1 1 36 LYS HE2 H -9.221 11.125 -7.243 1.00 . A A . 36 LYS HE2 1 1
20 24812 1 1 36 LYS HE3 H -9.274 10.061 -5.839 1.00 . A A . 36 LYS HE3 1 1
20 24813 1 1 36 LYS HG2 H -8.135 11.564 -3.680 1.00 . A A . 36 LYS HG2 1 1
20 24814 1 1 36 LYS HG3 H -6.418 11.528 -4.097 1.00 . A A . 36 LYS HG3 1 1
20 24815 1 1 36 LYS HZ1 H -10.155 12.891 -5.980 1.00 . A A . 36 LYS HZ1 1 1
20 24816 1 1 36 LYS HZ2 H -10.051 12.010 -4.532 1.00 . A A . 36 LYS HZ2 1 1
20 24817 1 1 36 LYS HZ3 H -11.131 11.524 -5.745 1.00 . A A . 36 LYS HZ3 1 1
20 24818 1 1 36 LYS N N -5.532 9.528 -2.556 1.00 . A A . 36 LYS N 1 1
20 24819 1 1 36 LYS NZ N -10.191 11.935 -5.565 1.00 . A A . 36 LYS NZ 1 1
20 24820 1 1 36 LYS O O -8.097 7.088 -3.192 1.00 . A A . 36 LYS O 1 1
20 24821 1 1 37 GLY C C -5.503 4.781 -2.967 1.00 . A A . 37 GLY C 1 1
20 24822 1 1 37 GLY CA C -6.250 5.527 -1.876 1.00 . A A . 37 GLY CA 1 1
20 24823 1 1 37 GLY H H -5.427 7.464 -1.627 1.00 . A A . 37 GLY H 1 1
20 24824 1 1 37 GLY HA2 H -5.829 5.255 -0.920 1.00 . A A . 37 GLY HA2 1 1
20 24825 1 1 37 GLY HA3 H -7.289 5.229 -1.895 1.00 . A A . 37 GLY HA3 1 1
20 24826 1 1 37 GLY N N -6.174 6.968 -2.030 1.00 . A A . 37 GLY N 1 1
20 24827 1 1 37 GLY O O -5.332 3.565 -2.890 1.00 . A A . 37 GLY O 1 1
20 24828 1 1 38 ARG C C -2.855 5.008 -4.887 1.00 . A A . 38 ARG C 1 1
20 24829 1 1 38 ARG CA C -4.342 4.898 -5.095 1.00 . A A . 38 ARG CA 1 1
20 24830 1 1 38 ARG CB C -4.732 5.546 -6.426 1.00 . A A . 38 ARG CB 1 1
20 24831 1 1 38 ARG CD C -4.458 5.550 -8.937 1.00 . A A . 38 ARG CD 1 1
20 24832 1 1 38 ARG CG C -4.156 4.823 -7.637 1.00 . A A . 38 ARG CG 1 1
20 24833 1 1 38 ARG CZ C -2.864 7.034 -10.097 1.00 . A A . 38 ARG CZ 1 1
20 24834 1 1 38 ARG H H -5.205 6.477 -3.984 1.00 . A A . 38 ARG H 1 1
20 24835 1 1 38 ARG HA H -4.585 3.840 -5.128 1.00 . A A . 38 ARG HA 1 1
20 24836 1 1 38 ARG HB2 H -5.808 5.550 -6.514 1.00 . A A . 38 ARG HB2 1 1
20 24837 1 1 38 ARG HB3 H -4.373 6.564 -6.438 1.00 . A A . 38 ARG HB3 1 1
20 24838 1 1 38 ARG HD2 H -4.219 4.897 -9.763 1.00 . A A . 38 ARG HD2 1 1
20 24839 1 1 38 ARG HD3 H -5.512 5.789 -8.965 1.00 . A A . 38 ARG HD3 1 1
20 24840 1 1 38 ARG HE H -3.807 7.474 -8.386 1.00 . A A . 38 ARG HE 1 1
20 24841 1 1 38 ARG HG2 H -3.085 4.751 -7.523 1.00 . A A . 38 ARG HG2 1 1
20 24842 1 1 38 ARG HG3 H -4.581 3.832 -7.685 1.00 . A A . 38 ARG HG3 1 1
20 24843 1 1 38 ARG HH11 H -3.115 5.217 -10.961 1.00 . A A . 38 ARG HH11 1 1
20 24844 1 1 38 ARG HH12 H -2.036 6.297 -11.800 1.00 . A A . 38 ARG HH12 1 1
20 24845 1 1 38 ARG HH21 H -2.382 8.907 -9.474 1.00 . A A . 38 ARG HH21 1 1
20 24846 1 1 38 ARG HH22 H -1.623 8.391 -10.956 1.00 . A A . 38 ARG HH22 1 1
20 24847 1 1 38 ARG N N -5.057 5.507 -3.982 1.00 . A A . 38 ARG N 1 1
20 24848 1 1 38 ARG NE N -3.687 6.787 -9.077 1.00 . A A . 38 ARG NE 1 1
20 24849 1 1 38 ARG NH1 N -2.653 6.111 -11.026 1.00 . A A . 38 ARG NH1 1 1
20 24850 1 1 38 ARG NH2 N -2.239 8.200 -10.181 1.00 . A A . 38 ARG NH2 1 1
20 24851 1 1 38 ARG O O -2.297 6.103 -4.796 1.00 . A A . 38 ARG O 1 1
20 24852 1 1 39 PHE C C -0.174 4.347 -5.967 1.00 . A A . 39 PHE C 1 1
20 24853 1 1 39 PHE CA C -0.808 3.728 -4.730 1.00 . A A . 39 PHE CA 1 1
20 24854 1 1 39 PHE CB C -0.478 2.249 -4.633 1.00 . A A . 39 PHE CB 1 1
20 24855 1 1 39 PHE CD1 C 0.600 1.809 -2.408 1.00 . A A . 39 PHE CD1 1 1
20 24856 1 1 39 PHE CD2 C -1.657 1.113 -2.730 1.00 . A A . 39 PHE CD2 1 1
20 24857 1 1 39 PHE CE1 C 0.570 1.320 -1.117 1.00 . A A . 39 PHE CE1 1 1
20 24858 1 1 39 PHE CE2 C -1.692 0.621 -1.438 1.00 . A A . 39 PHE CE2 1 1
20 24859 1 1 39 PHE CG C -0.512 1.714 -3.229 1.00 . A A . 39 PHE CG 1 1
20 24860 1 1 39 PHE CZ C -0.578 0.725 -0.631 1.00 . A A . 39 PHE CZ 1 1
20 24861 1 1 39 PHE H H -2.783 3.036 -4.757 1.00 . A A . 39 PHE H 1 1
20 24862 1 1 39 PHE HA H -0.453 4.236 -3.847 1.00 . A A . 39 PHE HA 1 1
20 24863 1 1 39 PHE HB2 H -1.225 1.711 -5.204 1.00 . A A . 39 PHE HB2 1 1
20 24864 1 1 39 PHE HB3 H 0.502 2.071 -5.048 1.00 . A A . 39 PHE HB3 1 1
20 24865 1 1 39 PHE HD1 H 1.499 2.275 -2.785 1.00 . A A . 39 PHE HD1 1 1
20 24866 1 1 39 PHE HD2 H -2.531 1.033 -3.358 1.00 . A A . 39 PHE HD2 1 1
20 24867 1 1 39 PHE HE1 H 1.441 1.403 -0.488 1.00 . A A . 39 PHE HE1 1 1
20 24868 1 1 39 PHE HE2 H -2.589 0.157 -1.061 1.00 . A A . 39 PHE HE2 1 1
20 24869 1 1 39 PHE HZ H -0.603 0.341 0.377 1.00 . A A . 39 PHE HZ 1 1
20 24870 1 1 39 PHE N N -2.243 3.852 -4.787 1.00 . A A . 39 PHE N 1 1
20 24871 1 1 39 PHE O O -0.477 3.952 -7.094 1.00 . A A . 39 PHE O 1 1
20 24872 1 1 40 LEU C C 2.447 5.233 -7.454 1.00 . A A . 40 LEU C 1 1
20 24873 1 1 40 LEU CA C 1.313 6.045 -6.851 1.00 . A A . 40 LEU CA 1 1
20 24874 1 1 40 LEU CB C 1.825 7.404 -6.367 1.00 . A A . 40 LEU CB 1 1
20 24875 1 1 40 LEU CD1 C 1.376 9.633 -5.314 1.00 . A A . 40 LEU CD1 1 1
20 24876 1 1 40 LEU CD2 C -0.355 8.579 -6.771 1.00 . A A . 40 LEU CD2 1 1
20 24877 1 1 40 LEU CG C 0.757 8.324 -5.768 1.00 . A A . 40 LEU CG 1 1
20 24878 1 1 40 LEU H H 0.944 5.553 -4.830 1.00 . A A . 40 LEU H 1 1
20 24879 1 1 40 LEU HA H 0.560 6.202 -7.608 1.00 . A A . 40 LEU HA 1 1
20 24880 1 1 40 LEU HB2 H 2.584 7.233 -5.618 1.00 . A A . 40 LEU HB2 1 1
20 24881 1 1 40 LEU HB3 H 2.279 7.913 -7.205 1.00 . A A . 40 LEU HB3 1 1
20 24882 1 1 40 LEU HD11 H 0.613 10.257 -4.876 1.00 . A A . 40 LEU HD11 1 1
20 24883 1 1 40 LEU HD12 H 1.809 10.139 -6.164 1.00 . A A . 40 LEU HD12 1 1
20 24884 1 1 40 LEU HD13 H 2.144 9.433 -4.582 1.00 . A A . 40 LEU HD13 1 1
20 24885 1 1 40 LEU HD21 H 0.057 9.043 -7.654 1.00 . A A . 40 LEU HD21 1 1
20 24886 1 1 40 LEU HD22 H -1.094 9.232 -6.331 1.00 . A A . 40 LEU HD22 1 1
20 24887 1 1 40 LEU HD23 H -0.817 7.641 -7.041 1.00 . A A . 40 LEU HD23 1 1
20 24888 1 1 40 LEU HG H 0.323 7.846 -4.901 1.00 . A A . 40 LEU HG 1 1
20 24889 1 1 40 LEU N N 0.696 5.321 -5.754 1.00 . A A . 40 LEU N 1 1
20 24890 1 1 40 LEU O O 3.529 5.133 -6.880 1.00 . A A . 40 LEU O 1 1
20 24891 1 1 41 LEU C C 3.634 4.622 -10.546 1.00 . A A . 41 LEU C 1 1
20 24892 1 1 41 LEU CA C 3.170 3.858 -9.311 1.00 . A A . 41 LEU CA 1 1
20 24893 1 1 41 LEU CB C 2.592 2.494 -9.705 1.00 . A A . 41 LEU CB 1 1
20 24894 1 1 41 LEU CD1 C 4.728 1.221 -9.379 1.00 . A A . 41 LEU CD1 1 1
20 24895 1 1 41 LEU CD2 C 2.875 0.228 -10.722 1.00 . A A . 41 LEU CD2 1 1
20 24896 1 1 41 LEU CG C 3.583 1.514 -10.335 1.00 . A A . 41 LEU CG 1 1
20 24897 1 1 41 LEU H H 1.283 4.726 -8.983 1.00 . A A . 41 LEU H 1 1
20 24898 1 1 41 LEU HA H 4.014 3.711 -8.652 1.00 . A A . 41 LEU HA 1 1
20 24899 1 1 41 LEU HB2 H 2.179 2.034 -8.820 1.00 . A A . 41 LEU HB2 1 1
20 24900 1 1 41 LEU HB3 H 1.791 2.659 -10.410 1.00 . A A . 41 LEU HB3 1 1
20 24901 1 1 41 LEU HD11 H 4.334 0.799 -8.466 1.00 . A A . 41 LEU HD11 1 1
20 24902 1 1 41 LEU HD12 H 5.254 2.137 -9.154 1.00 . A A . 41 LEU HD12 1 1
20 24903 1 1 41 LEU HD13 H 5.408 0.518 -9.838 1.00 . A A . 41 LEU HD13 1 1
20 24904 1 1 41 LEU HD21 H 2.428 -0.215 -9.846 1.00 . A A . 41 LEU HD21 1 1
20 24905 1 1 41 LEU HD22 H 3.587 -0.462 -11.150 1.00 . A A . 41 LEU HD22 1 1
20 24906 1 1 41 LEU HD23 H 2.104 0.446 -11.449 1.00 . A A . 41 LEU HD23 1 1
20 24907 1 1 41 LEU HG H 3.996 1.955 -11.230 1.00 . A A . 41 LEU HG 1 1
20 24908 1 1 41 LEU N N 2.176 4.638 -8.601 1.00 . A A . 41 LEU N 1 1
20 24909 1 1 41 LEU O O 2.946 4.643 -11.567 1.00 . A A . 41 LEU O 1 1
20 24910 1 1 42 PRO C C 5.979 5.214 -12.619 1.00 . A A . 42 PRO C 1 1
20 24911 1 1 42 PRO CA C 5.356 6.089 -11.535 1.00 . A A . 42 PRO CA 1 1
20 24912 1 1 42 PRO CB C 6.445 6.938 -10.851 1.00 . A A . 42 PRO CB 1 1
20 24913 1 1 42 PRO CD C 5.634 5.339 -9.251 1.00 . A A . 42 PRO CD 1 1
20 24914 1 1 42 PRO CG C 6.329 6.661 -9.386 1.00 . A A . 42 PRO CG 1 1
20 24915 1 1 42 PRO HA H 4.619 6.739 -11.978 1.00 . A A . 42 PRO HA 1 1
20 24916 1 1 42 PRO HB2 H 7.415 6.650 -11.227 1.00 . A A . 42 PRO HB2 1 1
20 24917 1 1 42 PRO HB3 H 6.272 7.983 -11.065 1.00 . A A . 42 PRO HB3 1 1
20 24918 1 1 42 PRO HD2 H 6.345 4.528 -9.255 1.00 . A A . 42 PRO HD2 1 1
20 24919 1 1 42 PRO HD3 H 5.036 5.317 -8.354 1.00 . A A . 42 PRO HD3 1 1
20 24920 1 1 42 PRO HG2 H 7.314 6.611 -8.945 1.00 . A A . 42 PRO HG2 1 1
20 24921 1 1 42 PRO HG3 H 5.747 7.439 -8.914 1.00 . A A . 42 PRO HG3 1 1
20 24922 1 1 42 PRO N N 4.788 5.297 -10.443 1.00 . A A . 42 PRO N 1 1
20 24923 1 1 42 PRO O O 5.887 3.985 -12.567 1.00 . A A . 42 PRO O 1 1
20 24924 1 1 43 ARG C C 8.487 4.374 -14.132 1.00 . A A . 43 ARG C 1 1
20 24925 1 1 43 ARG CA C 7.285 5.131 -14.673 1.00 . A A . 43 ARG CA 1 1
20 24926 1 1 43 ARG CB C 7.748 6.094 -15.767 1.00 . A A . 43 ARG CB 1 1
20 24927 1 1 43 ARG CD C 7.174 7.883 -17.421 1.00 . A A . 43 ARG CD 1 1
20 24928 1 1 43 ARG CG C 6.622 6.838 -16.465 1.00 . A A . 43 ARG CG 1 1
20 24929 1 1 43 ARG CZ C 5.807 9.905 -17.781 1.00 . A A . 43 ARG CZ 1 1
20 24930 1 1 43 ARG H H 6.646 6.836 -13.589 1.00 . A A . 43 ARG H 1 1
20 24931 1 1 43 ARG HA H 6.583 4.425 -15.092 1.00 . A A . 43 ARG HA 1 1
20 24932 1 1 43 ARG HB2 H 8.408 6.824 -15.325 1.00 . A A . 43 ARG HB2 1 1
20 24933 1 1 43 ARG HB3 H 8.296 5.534 -16.511 1.00 . A A . 43 ARG HB3 1 1
20 24934 1 1 43 ARG HD2 H 7.797 8.566 -16.864 1.00 . A A . 43 ARG HD2 1 1
20 24935 1 1 43 ARG HD3 H 7.771 7.386 -18.171 1.00 . A A . 43 ARG HD3 1 1
20 24936 1 1 43 ARG HE H 5.622 8.193 -18.808 1.00 . A A . 43 ARG HE 1 1
20 24937 1 1 43 ARG HG2 H 6.025 6.132 -17.023 1.00 . A A . 43 ARG HG2 1 1
20 24938 1 1 43 ARG HG3 H 6.010 7.327 -15.722 1.00 . A A . 43 ARG HG3 1 1
20 24939 1 1 43 ARG HH11 H 7.133 10.050 -16.262 1.00 . A A . 43 ARG HH11 1 1
20 24940 1 1 43 ARG HH12 H 6.187 11.478 -16.551 1.00 . A A . 43 ARG HH12 1 1
20 24941 1 1 43 ARG HH21 H 4.373 10.067 -19.204 1.00 . A A . 43 ARG HH21 1 1
20 24942 1 1 43 ARG HH22 H 4.635 11.497 -18.243 1.00 . A A . 43 ARG HH22 1 1
20 24943 1 1 43 ARG N N 6.618 5.852 -13.595 1.00 . A A . 43 ARG N 1 1
20 24944 1 1 43 ARG NE N 6.115 8.642 -18.083 1.00 . A A . 43 ARG NE 1 1
20 24945 1 1 43 ARG NH1 N 6.429 10.525 -16.787 1.00 . A A . 43 ARG NH1 1 1
20 24946 1 1 43 ARG NH2 N 4.863 10.538 -18.459 1.00 . A A . 43 ARG NH2 1 1
20 24947 1 1 43 ARG O O 8.816 3.283 -14.595 1.00 . A A . 43 ARG O 1 1
20 24948 1 1 44 LYS C C 9.842 3.491 -11.339 1.00 . A A . 44 LYS C 1 1
20 24949 1 1 44 LYS CA C 10.293 4.350 -12.516 1.00 . A A . 44 LYS CA 1 1
20 24950 1 1 44 LYS CB C 11.297 5.418 -12.052 1.00 . A A . 44 LYS CB 1 1
20 24951 1 1 44 LYS CD C 11.767 7.440 -10.628 1.00 . A A . 44 LYS CD 1 1
20 24952 1 1 44 LYS CE C 11.228 8.357 -9.542 1.00 . A A . 44 LYS CE 1 1
20 24953 1 1 44 LYS CG C 10.719 6.438 -11.077 1.00 . A A . 44 LYS CG 1 1
20 24954 1 1 44 LYS H H 8.840 5.846 -12.835 1.00 . A A . 44 LYS H 1 1
20 24955 1 1 44 LYS HA H 10.769 3.714 -13.246 1.00 . A A . 44 LYS HA 1 1
20 24956 1 1 44 LYS HB2 H 12.128 4.925 -11.572 1.00 . A A . 44 LYS HB2 1 1
20 24957 1 1 44 LYS HB3 H 11.660 5.949 -12.920 1.00 . A A . 44 LYS HB3 1 1
20 24958 1 1 44 LYS HD2 H 12.623 6.907 -10.242 1.00 . A A . 44 LYS HD2 1 1
20 24959 1 1 44 LYS HD3 H 12.065 8.040 -11.477 1.00 . A A . 44 LYS HD3 1 1
20 24960 1 1 44 LYS HE2 H 11.964 9.119 -9.334 1.00 . A A . 44 LYS HE2 1 1
20 24961 1 1 44 LYS HE3 H 10.321 8.822 -9.900 1.00 . A A . 44 LYS HE3 1 1
20 24962 1 1 44 LYS HG2 H 9.915 6.970 -11.565 1.00 . A A . 44 LYS HG2 1 1
20 24963 1 1 44 LYS HG3 H 10.336 5.917 -10.210 1.00 . A A . 44 LYS HG3 1 1
20 24964 1 1 44 LYS HZ1 H 11.797 7.166 -7.918 1.00 . A A . 44 LYS HZ1 1 1
20 24965 1 1 44 LYS HZ2 H 10.217 6.873 -8.459 1.00 . A A . 44 LYS HZ2 1 1
20 24966 1 1 44 LYS HZ3 H 10.560 8.270 -7.560 1.00 . A A . 44 LYS HZ3 1 1
20 24967 1 1 44 LYS N N 9.144 4.970 -13.148 1.00 . A A . 44 LYS N 1 1
20 24968 1 1 44 LYS NZ N 10.928 7.615 -8.285 1.00 . A A . 44 LYS NZ 1 1
20 24969 1 1 44 LYS O O 9.299 3.998 -10.357 1.00 . A A . 44 LYS O 1 1
20 24970 1 1 45 SER C C 10.419 -0.048 -10.565 1.00 . A A . 45 SER C 1 1
20 24971 1 1 45 SER CA C 9.684 1.272 -10.391 1.00 . A A . 45 SER CA 1 1
20 24972 1 1 45 SER CB C 8.167 1.051 -10.358 1.00 . A A . 45 SER CB 1 1
20 24973 1 1 45 SER H H 10.426 1.835 -12.284 1.00 . A A . 45 SER H 1 1
20 24974 1 1 45 SER HA H 9.994 1.718 -9.457 1.00 . A A . 45 SER HA 1 1
20 24975 1 1 45 SER HB2 H 7.943 0.228 -9.694 1.00 . A A . 45 SER HB2 1 1
20 24976 1 1 45 SER HB3 H 7.687 1.945 -9.996 1.00 . A A . 45 SER HB3 1 1
20 24977 1 1 45 SER HG H 7.795 1.499 -12.233 1.00 . A A . 45 SER HG 1 1
20 24978 1 1 45 SER N N 10.037 2.191 -11.456 1.00 . A A . 45 SER N 1 1
20 24979 1 1 45 SER O O 10.385 -0.656 -11.637 1.00 . A A . 45 SER O 1 1
20 24980 1 1 45 SER OG O 7.659 0.745 -11.648 1.00 . A A . 45 SER OG 1 1
20 24981 1 1 46 LEU C C 10.790 -2.882 -9.559 1.00 . A A . 46 LEU C 1 1
20 24982 1 1 46 LEU CA C 11.806 -1.748 -9.527 1.00 . A A . 46 LEU CA 1 1
20 24983 1 1 46 LEU CB C 12.722 -1.897 -8.303 1.00 . A A . 46 LEU CB 1 1
20 24984 1 1 46 LEU CD1 C 13.613 0.452 -8.049 1.00 . A A . 46 LEU CD1 1 1
20 24985 1 1 46 LEU CD2 C 14.949 -1.493 -7.223 1.00 . A A . 46 LEU CD2 1 1
20 24986 1 1 46 LEU CG C 13.972 -1.007 -8.285 1.00 . A A . 46 LEU CG 1 1
20 24987 1 1 46 LEU H H 11.152 0.090 -8.714 1.00 . A A . 46 LEU H 1 1
20 24988 1 1 46 LEU HA H 12.405 -1.790 -10.425 1.00 . A A . 46 LEU HA 1 1
20 24989 1 1 46 LEU HB2 H 12.141 -1.677 -7.420 1.00 . A A . 46 LEU HB2 1 1
20 24990 1 1 46 LEU HB3 H 13.043 -2.927 -8.251 1.00 . A A . 46 LEU HB3 1 1
20 24991 1 1 46 LEU HD11 H 12.954 0.791 -8.835 1.00 . A A . 46 LEU HD11 1 1
20 24992 1 1 46 LEU HD12 H 14.513 1.050 -8.052 1.00 . A A . 46 LEU HD12 1 1
20 24993 1 1 46 LEU HD13 H 13.117 0.550 -7.096 1.00 . A A . 46 LEU HD13 1 1
20 24994 1 1 46 LEU HD21 H 15.270 -2.498 -7.461 1.00 . A A . 46 LEU HD21 1 1
20 24995 1 1 46 LEU HD22 H 14.464 -1.490 -6.259 1.00 . A A . 46 LEU HD22 1 1
20 24996 1 1 46 LEU HD23 H 15.808 -0.839 -7.197 1.00 . A A . 46 LEU HD23 1 1
20 24997 1 1 46 LEU HG H 14.465 -1.076 -9.243 1.00 . A A . 46 LEU HG 1 1
20 24998 1 1 46 LEU N N 11.109 -0.471 -9.515 1.00 . A A . 46 LEU N 1 1
20 24999 1 1 46 LEU O O 9.815 -2.852 -8.807 1.00 . A A . 46 LEU O 1 1
20 25000 1 1 47 PRO C C 9.594 -5.622 -9.307 1.00 . A A . 47 PRO C 1 1
20 25001 1 1 47 PRO CA C 10.077 -5.008 -10.620 1.00 . A A . 47 PRO CA 1 1
20 25002 1 1 47 PRO CB C 10.908 -6.017 -11.410 1.00 . A A . 47 PRO CB 1 1
20 25003 1 1 47 PRO CD C 12.189 -3.998 -11.310 1.00 . A A . 47 PRO CD 1 1
20 25004 1 1 47 PRO CG C 11.873 -5.186 -12.179 1.00 . A A . 47 PRO CG 1 1
20 25005 1 1 47 PRO HA H 9.222 -4.708 -11.206 1.00 . A A . 47 PRO HA 1 1
20 25006 1 1 47 PRO HB2 H 11.413 -6.688 -10.729 1.00 . A A . 47 PRO HB2 1 1
20 25007 1 1 47 PRO HB3 H 10.264 -6.582 -12.068 1.00 . A A . 47 PRO HB3 1 1
20 25008 1 1 47 PRO HD2 H 13.082 -4.181 -10.732 1.00 . A A . 47 PRO HD2 1 1
20 25009 1 1 47 PRO HD3 H 12.303 -3.110 -11.912 1.00 . A A . 47 PRO HD3 1 1
20 25010 1 1 47 PRO HG2 H 12.771 -5.755 -12.378 1.00 . A A . 47 PRO HG2 1 1
20 25011 1 1 47 PRO HG3 H 11.421 -4.864 -13.104 1.00 . A A . 47 PRO HG3 1 1
20 25012 1 1 47 PRO N N 11.008 -3.886 -10.430 1.00 . A A . 47 PRO N 1 1
20 25013 1 1 47 PRO O O 8.412 -5.926 -9.157 1.00 . A A . 47 PRO O 1 1
20 25014 1 1 48 LYS C C 9.116 -5.557 -6.337 1.00 . A A . 48 LYS C 1 1
20 25015 1 1 48 LYS CA C 10.197 -6.367 -7.058 1.00 . A A . 48 LYS CA 1 1
20 25016 1 1 48 LYS CB C 11.465 -6.432 -6.200 1.00 . A A . 48 LYS CB 1 1
20 25017 1 1 48 LYS CD C 12.546 -7.019 -4.021 1.00 . A A . 48 LYS CD 1 1
20 25018 1 1 48 LYS CE C 12.349 -7.554 -2.614 1.00 . A A . 48 LYS CE 1 1
20 25019 1 1 48 LYS CG C 11.247 -6.996 -4.807 1.00 . A A . 48 LYS CG 1 1
20 25020 1 1 48 LYS H H 11.443 -5.518 -8.550 1.00 . A A . 48 LYS H 1 1
20 25021 1 1 48 LYS HA H 9.830 -7.369 -7.221 1.00 . A A . 48 LYS HA 1 1
20 25022 1 1 48 LYS HB2 H 12.191 -7.053 -6.704 1.00 . A A . 48 LYS HB2 1 1
20 25023 1 1 48 LYS HB3 H 11.867 -5.435 -6.101 1.00 . A A . 48 LYS HB3 1 1
20 25024 1 1 48 LYS HD2 H 13.255 -7.648 -4.538 1.00 . A A . 48 LYS HD2 1 1
20 25025 1 1 48 LYS HD3 H 12.933 -6.013 -3.961 1.00 . A A . 48 LYS HD3 1 1
20 25026 1 1 48 LYS HE2 H 11.664 -6.908 -2.086 1.00 . A A . 48 LYS HE2 1 1
20 25027 1 1 48 LYS HE3 H 11.933 -8.549 -2.676 1.00 . A A . 48 LYS HE3 1 1
20 25028 1 1 48 LYS HG2 H 10.532 -6.378 -4.284 1.00 . A A . 48 LYS HG2 1 1
20 25029 1 1 48 LYS HG3 H 10.867 -8.004 -4.889 1.00 . A A . 48 LYS HG3 1 1
20 25030 1 1 48 LYS HZ1 H 14.034 -6.655 -1.766 1.00 . A A . 48 LYS HZ1 1 1
20 25031 1 1 48 LYS HZ2 H 14.315 -8.213 -2.380 1.00 . A A . 48 LYS HZ2 1 1
20 25032 1 1 48 LYS HZ3 H 13.482 -8.018 -0.915 1.00 . A A . 48 LYS HZ3 1 1
20 25033 1 1 48 LYS N N 10.515 -5.788 -8.362 1.00 . A A . 48 LYS N 1 1
20 25034 1 1 48 LYS NZ N 13.633 -7.613 -1.867 1.00 . A A . 48 LYS NZ 1 1
20 25035 1 1 48 LYS O O 8.137 -6.111 -5.838 1.00 . A A . 48 LYS O 1 1
20 25036 1 1 49 VAL C C 7.100 -3.176 -6.461 1.00 . A A . 49 VAL C 1 1
20 25037 1 1 49 VAL CA C 8.356 -3.366 -5.615 1.00 . A A . 49 VAL CA 1 1
20 25038 1 1 49 VAL CB C 8.987 -1.988 -5.317 1.00 . A A . 49 VAL CB 1 1
20 25039 1 1 49 VAL CG1 C 8.028 -1.110 -4.522 1.00 . A A . 49 VAL CG1 1 1
20 25040 1 1 49 VAL CG2 C 10.310 -2.148 -4.579 1.00 . A A . 49 VAL CG2 1 1
20 25041 1 1 49 VAL H H 10.074 -3.857 -6.747 1.00 . A A . 49 VAL H 1 1
20 25042 1 1 49 VAL HA H 8.083 -3.829 -4.677 1.00 . A A . 49 VAL HA 1 1
20 25043 1 1 49 VAL HB H 9.186 -1.498 -6.259 1.00 . A A . 49 VAL HB 1 1
20 25044 1 1 49 VAL HG11 H 7.792 -1.589 -3.585 1.00 . A A . 49 VAL HG11 1 1
20 25045 1 1 49 VAL HG12 H 7.121 -0.965 -5.089 1.00 . A A . 49 VAL HG12 1 1
20 25046 1 1 49 VAL HG13 H 8.488 -0.152 -4.334 1.00 . A A . 49 VAL HG13 1 1
20 25047 1 1 49 VAL HG21 H 10.994 -2.722 -5.187 1.00 . A A . 49 VAL HG21 1 1
20 25048 1 1 49 VAL HG22 H 10.143 -2.662 -3.643 1.00 . A A . 49 VAL HG22 1 1
20 25049 1 1 49 VAL HG23 H 10.734 -1.174 -4.383 1.00 . A A . 49 VAL HG23 1 1
20 25050 1 1 49 VAL N N 9.296 -4.245 -6.297 1.00 . A A . 49 VAL N 1 1
20 25051 1 1 49 VAL O O 5.982 -3.197 -5.949 1.00 . A A . 49 VAL O 1 1
20 25052 1 1 50 LYS C C 5.217 -3.969 -8.635 1.00 . A A . 50 LYS C 1 1
20 25053 1 1 50 LYS CA C 6.218 -2.818 -8.710 1.00 . A A . 50 LYS CA 1 1
20 25054 1 1 50 LYS CB C 6.797 -2.708 -10.125 1.00 . A A . 50 LYS CB 1 1
20 25055 1 1 50 LYS CD C 6.433 -2.369 -12.578 1.00 . A A . 50 LYS CD 1 1
20 25056 1 1 50 LYS CE C 5.434 -2.066 -13.682 1.00 . A A . 50 LYS CE 1 1
20 25057 1 1 50 LYS CG C 5.775 -2.402 -11.208 1.00 . A A . 50 LYS CG 1 1
20 25058 1 1 50 LYS H H 8.229 -3.053 -8.101 1.00 . A A . 50 LYS H 1 1
20 25059 1 1 50 LYS HA H 5.720 -1.895 -8.457 1.00 . A A . 50 LYS HA 1 1
20 25060 1 1 50 LYS HB2 H 7.538 -1.923 -10.136 1.00 . A A . 50 LYS HB2 1 1
20 25061 1 1 50 LYS HB3 H 7.278 -3.642 -10.374 1.00 . A A . 50 LYS HB3 1 1
20 25062 1 1 50 LYS HD2 H 7.196 -1.604 -12.579 1.00 . A A . 50 LYS HD2 1 1
20 25063 1 1 50 LYS HD3 H 6.888 -3.330 -12.769 1.00 . A A . 50 LYS HD3 1 1
20 25064 1 1 50 LYS HE2 H 5.925 -2.185 -14.636 1.00 . A A . 50 LYS HE2 1 1
20 25065 1 1 50 LYS HE3 H 4.615 -2.765 -13.609 1.00 . A A . 50 LYS HE3 1 1
20 25066 1 1 50 LYS HG2 H 5.017 -3.170 -11.200 1.00 . A A . 50 LYS HG2 1 1
20 25067 1 1 50 LYS HG3 H 5.324 -1.440 -11.009 1.00 . A A . 50 LYS HG3 1 1
20 25068 1 1 50 LYS HZ1 H 5.663 0.011 -13.745 1.00 . A A . 50 LYS HZ1 1 1
20 25069 1 1 50 LYS HZ2 H 4.491 -0.520 -12.647 1.00 . A A . 50 LYS HZ2 1 1
20 25070 1 1 50 LYS HZ3 H 4.157 -0.533 -14.302 1.00 . A A . 50 LYS HZ3 1 1
20 25071 1 1 50 LYS N N 7.307 -3.023 -7.761 1.00 . A A . 50 LYS N 1 1
20 25072 1 1 50 LYS NZ N 4.899 -0.682 -13.583 1.00 . A A . 50 LYS NZ 1 1
20 25073 1 1 50 LYS O O 4.010 -3.749 -8.537 1.00 . A A . 50 LYS O 1 1
20 25074 1 1 51 GLN C C 4.127 -6.436 -7.271 1.00 . A A . 51 GLN C 1 1
20 25075 1 1 51 GLN CA C 4.909 -6.391 -8.584 1.00 . A A . 51 GLN CA 1 1
20 25076 1 1 51 GLN CB C 5.789 -7.635 -8.718 1.00 . A A . 51 GLN CB 1 1
20 25077 1 1 51 GLN CD C 5.943 -10.145 -8.753 1.00 . A A . 51 GLN CD 1 1
20 25078 1 1 51 GLN CG C 5.022 -8.945 -8.694 1.00 . A A . 51 GLN CG 1 1
20 25079 1 1 51 GLN H H 6.712 -5.292 -8.712 1.00 . A A . 51 GLN H 1 1
20 25080 1 1 51 GLN HA H 4.211 -6.361 -9.406 1.00 . A A . 51 GLN HA 1 1
20 25081 1 1 51 GLN HB2 H 6.330 -7.578 -9.653 1.00 . A A . 51 GLN HB2 1 1
20 25082 1 1 51 GLN HB3 H 6.500 -7.646 -7.904 1.00 . A A . 51 GLN HB3 1 1
20 25083 1 1 51 GLN HE21 H 4.663 -11.210 -7.673 1.00 . A A . 51 GLN HE21 1 1
20 25084 1 1 51 GLN HE22 H 6.114 -12.027 -8.148 1.00 . A A . 51 GLN HE22 1 1
20 25085 1 1 51 GLN HG2 H 4.442 -8.993 -7.786 1.00 . A A . 51 GLN HG2 1 1
20 25086 1 1 51 GLN HG3 H 4.358 -8.976 -9.548 1.00 . A A . 51 GLN HG3 1 1
20 25087 1 1 51 GLN N N 5.736 -5.192 -8.651 1.00 . A A . 51 GLN N 1 1
20 25088 1 1 51 GLN NE2 N 5.533 -11.236 -8.129 1.00 . A A . 51 GLN NE2 1 1
20 25089 1 1 51 GLN O O 2.956 -6.815 -7.249 1.00 . A A . 51 GLN O 1 1
20 25090 1 1 51 GLN OE1 O 7.021 -10.089 -9.343 1.00 . A A . 51 GLN OE1 1 1
20 25091 1 1 52 ALA C C 3.000 -4.983 -4.859 1.00 . A A . 52 ALA C 1 1
20 25092 1 1 52 ALA CA C 4.137 -6.000 -4.876 1.00 . A A . 52 ALA CA 1 1
20 25093 1 1 52 ALA CB C 5.157 -5.683 -3.792 1.00 . A A . 52 ALA CB 1 1
20 25094 1 1 52 ALA H H 5.716 -5.755 -6.264 1.00 . A A . 52 ALA H 1 1
20 25095 1 1 52 ALA HA H 3.730 -6.981 -4.678 1.00 . A A . 52 ALA HA 1 1
20 25096 1 1 52 ALA HB1 H 5.594 -4.715 -3.981 1.00 . A A . 52 ALA HB1 1 1
20 25097 1 1 52 ALA HB2 H 5.932 -6.434 -3.798 1.00 . A A . 52 ALA HB2 1 1
20 25098 1 1 52 ALA HB3 H 4.669 -5.675 -2.829 1.00 . A A . 52 ALA HB3 1 1
20 25099 1 1 52 ALA N N 4.779 -6.034 -6.185 1.00 . A A . 52 ALA N 1 1
20 25100 1 1 52 ALA O O 1.936 -5.237 -4.300 1.00 . A A . 52 ALA O 1 1
20 25101 1 1 53 ILE C C 1.015 -3.286 -6.402 1.00 . A A . 53 ILE C 1 1
20 25102 1 1 53 ILE CA C 2.216 -2.795 -5.589 1.00 . A A . 53 ILE CA 1 1
20 25103 1 1 53 ILE CB C 2.798 -1.505 -6.214 1.00 . A A . 53 ILE CB 1 1
20 25104 1 1 53 ILE CD1 C 4.574 0.298 -5.872 1.00 . A A . 53 ILE CD1 1 1
20 25105 1 1 53 ILE CG1 C 3.905 -0.942 -5.318 1.00 . A A . 53 ILE CG1 1 1
20 25106 1 1 53 ILE CG2 C 1.710 -0.460 -6.427 1.00 . A A . 53 ILE CG2 1 1
20 25107 1 1 53 ILE H H 4.112 -3.687 -5.898 1.00 . A A . 53 ILE H 1 1
20 25108 1 1 53 ILE HA H 1.883 -2.564 -4.588 1.00 . A A . 53 ILE HA 1 1
20 25109 1 1 53 ILE HB H 3.218 -1.755 -7.177 1.00 . A A . 53 ILE HB 1 1
20 25110 1 1 53 ILE HD11 H 5.017 0.073 -6.831 1.00 . A A . 53 ILE HD11 1 1
20 25111 1 1 53 ILE HD12 H 5.345 0.628 -5.188 1.00 . A A . 53 ILE HD12 1 1
20 25112 1 1 53 ILE HD13 H 3.838 1.081 -5.990 1.00 . A A . 53 ILE HD13 1 1
20 25113 1 1 53 ILE HG12 H 3.483 -0.686 -4.357 1.00 . A A . 53 ILE HG12 1 1
20 25114 1 1 53 ILE HG13 H 4.665 -1.699 -5.180 1.00 . A A . 53 ILE HG13 1 1
20 25115 1 1 53 ILE HG21 H 1.256 -0.213 -5.480 1.00 . A A . 53 ILE HG21 1 1
20 25116 1 1 53 ILE HG22 H 0.959 -0.857 -7.093 1.00 . A A . 53 ILE HG22 1 1
20 25117 1 1 53 ILE HG23 H 2.145 0.426 -6.863 1.00 . A A . 53 ILE HG23 1 1
20 25118 1 1 53 ILE N N 3.229 -3.838 -5.491 1.00 . A A . 53 ILE N 1 1
20 25119 1 1 53 ILE O O -0.130 -2.910 -6.132 1.00 . A A . 53 ILE O 1 1
20 25120 1 1 54 LEU C C -0.638 -5.653 -7.250 1.00 . A A . 54 LEU C 1 1
20 25121 1 1 54 LEU CA C 0.209 -4.770 -8.155 1.00 . A A . 54 LEU CA 1 1
20 25122 1 1 54 LEU CB C 0.781 -5.598 -9.307 1.00 . A A . 54 LEU CB 1 1
20 25123 1 1 54 LEU CD1 C 1.664 -3.603 -10.565 1.00 . A A . 54 LEU CD1 1 1
20 25124 1 1 54 LEU CD2 C 1.456 -5.812 -11.705 1.00 . A A . 54 LEU CD2 1 1
20 25125 1 1 54 LEU CG C 0.857 -4.887 -10.662 1.00 . A A . 54 LEU CG 1 1
20 25126 1 1 54 LEU H H 2.213 -4.358 -7.594 1.00 . A A . 54 LEU H 1 1
20 25127 1 1 54 LEU HA H -0.413 -3.986 -8.559 1.00 . A A . 54 LEU HA 1 1
20 25128 1 1 54 LEU HB2 H 1.780 -5.909 -9.034 1.00 . A A . 54 LEU HB2 1 1
20 25129 1 1 54 LEU HB3 H 0.169 -6.480 -9.424 1.00 . A A . 54 LEU HB3 1 1
20 25130 1 1 54 LEU HD11 H 2.668 -3.833 -10.241 1.00 . A A . 54 LEU HD11 1 1
20 25131 1 1 54 LEU HD12 H 1.198 -2.938 -9.854 1.00 . A A . 54 LEU HD12 1 1
20 25132 1 1 54 LEU HD13 H 1.699 -3.127 -11.535 1.00 . A A . 54 LEU HD13 1 1
20 25133 1 1 54 LEU HD21 H 1.486 -5.305 -12.660 1.00 . A A . 54 LEU HD21 1 1
20 25134 1 1 54 LEU HD22 H 0.847 -6.702 -11.790 1.00 . A A . 54 LEU HD22 1 1
20 25135 1 1 54 LEU HD23 H 2.458 -6.087 -11.411 1.00 . A A . 54 LEU HD23 1 1
20 25136 1 1 54 LEU HG H -0.142 -4.630 -10.978 1.00 . A A . 54 LEU HG 1 1
20 25137 1 1 54 LEU N N 1.277 -4.141 -7.383 1.00 . A A . 54 LEU N 1 1
20 25138 1 1 54 LEU O O -1.868 -5.611 -7.298 1.00 . A A . 54 LEU O 1 1
20 25139 1 1 55 GLU C C -1.471 -6.442 -4.482 1.00 . A A . 55 GLU C 1 1
20 25140 1 1 55 GLU CA C -0.647 -7.288 -5.443 1.00 . A A . 55 GLU CA 1 1
20 25141 1 1 55 GLU CB C 0.367 -8.120 -4.660 1.00 . A A . 55 GLU CB 1 1
20 25142 1 1 55 GLU CD C 0.133 -10.242 -6.004 1.00 . A A . 55 GLU CD 1 1
20 25143 1 1 55 GLU CG C 1.076 -9.170 -5.496 1.00 . A A . 55 GLU CG 1 1
20 25144 1 1 55 GLU H H 1.016 -6.461 -6.462 1.00 . A A . 55 GLU H 1 1
20 25145 1 1 55 GLU HA H -1.307 -7.948 -5.982 1.00 . A A . 55 GLU HA 1 1
20 25146 1 1 55 GLU HB2 H 1.113 -7.459 -4.244 1.00 . A A . 55 GLU HB2 1 1
20 25147 1 1 55 GLU HB3 H -0.145 -8.623 -3.851 1.00 . A A . 55 GLU HB3 1 1
20 25148 1 1 55 GLU HG2 H 1.534 -8.685 -6.345 1.00 . A A . 55 GLU HG2 1 1
20 25149 1 1 55 GLU HG3 H 1.841 -9.637 -4.894 1.00 . A A . 55 GLU HG3 1 1
20 25150 1 1 55 GLU N N 0.033 -6.443 -6.417 1.00 . A A . 55 GLU N 1 1
20 25151 1 1 55 GLU O O -2.594 -6.804 -4.130 1.00 . A A . 55 GLU O 1 1
20 25152 1 1 55 GLU OE1 O -0.380 -11.023 -5.177 1.00 . A A . 55 GLU OE1 1 1
20 25153 1 1 55 GLU OE2 O -0.104 -10.305 -7.227 1.00 . A A . 55 GLU OE2 1 1
20 25154 1 1 56 LEU C C -2.846 -3.836 -3.792 1.00 . A A . 56 LEU C 1 1
20 25155 1 1 56 LEU CA C -1.582 -4.403 -3.155 1.00 . A A . 56 LEU CA 1 1
20 25156 1 1 56 LEU CB C -0.648 -3.265 -2.740 1.00 . A A . 56 LEU CB 1 1
20 25157 1 1 56 LEU CD1 C 1.432 -2.485 -1.580 1.00 . A A . 56 LEU CD1 1 1
20 25158 1 1 56 LEU CD2 C 0.125 -4.395 -0.642 1.00 . A A . 56 LEU CD2 1 1
20 25159 1 1 56 LEU CG C 0.567 -3.690 -1.914 1.00 . A A . 56 LEU CG 1 1
20 25160 1 1 56 LEU H H 0.006 -5.100 -4.368 1.00 . A A . 56 LEU H 1 1
20 25161 1 1 56 LEU HA H -1.862 -4.964 -2.275 1.00 . A A . 56 LEU HA 1 1
20 25162 1 1 56 LEU HB2 H -0.294 -2.774 -3.634 1.00 . A A . 56 LEU HB2 1 1
20 25163 1 1 56 LEU HB3 H -1.217 -2.553 -2.161 1.00 . A A . 56 LEU HB3 1 1
20 25164 1 1 56 LEU HD11 H 0.853 -1.779 -1.001 1.00 . A A . 56 LEU HD11 1 1
20 25165 1 1 56 LEU HD12 H 1.764 -2.015 -2.492 1.00 . A A . 56 LEU HD12 1 1
20 25166 1 1 56 LEU HD13 H 2.288 -2.805 -1.005 1.00 . A A . 56 LEU HD13 1 1
20 25167 1 1 56 LEU HD21 H 0.993 -4.694 -0.075 1.00 . A A . 56 LEU HD21 1 1
20 25168 1 1 56 LEU HD22 H -0.456 -5.269 -0.898 1.00 . A A . 56 LEU HD22 1 1
20 25169 1 1 56 LEU HD23 H -0.479 -3.723 -0.051 1.00 . A A . 56 LEU HD23 1 1
20 25170 1 1 56 LEU HG H 1.164 -4.380 -2.493 1.00 . A A . 56 LEU HG 1 1
20 25171 1 1 56 LEU N N -0.904 -5.316 -4.063 1.00 . A A . 56 LEU N 1 1
20 25172 1 1 56 LEU O O -3.912 -3.863 -3.185 1.00 . A A . 56 LEU O 1 1
20 25173 1 1 57 ASN C C -4.937 -3.811 -5.977 1.00 . A A . 57 ASN C 1 1
20 25174 1 1 57 ASN CA C -3.870 -2.756 -5.723 1.00 . A A . 57 ASN CA 1 1
20 25175 1 1 57 ASN CB C -3.442 -2.111 -7.045 1.00 . A A . 57 ASN CB 1 1
20 25176 1 1 57 ASN CG C -2.922 -0.697 -6.860 1.00 . A A . 57 ASN CG 1 1
20 25177 1 1 57 ASN H H -1.847 -3.351 -5.459 1.00 . A A . 57 ASN H 1 1
20 25178 1 1 57 ASN HA H -4.291 -1.991 -5.086 1.00 . A A . 57 ASN HA 1 1
20 25179 1 1 57 ASN HB2 H -2.659 -2.705 -7.493 1.00 . A A . 57 ASN HB2 1 1
20 25180 1 1 57 ASN HB3 H -4.288 -2.078 -7.712 1.00 . A A . 57 ASN HB3 1 1
20 25181 1 1 57 ASN HD21 H -1.076 -1.372 -6.575 1.00 . A A . 57 ASN HD21 1 1
20 25182 1 1 57 ASN HD22 H -1.275 0.343 -6.500 1.00 . A A . 57 ASN HD22 1 1
20 25183 1 1 57 ASN N N -2.726 -3.332 -5.016 1.00 . A A . 57 ASN N 1 1
20 25184 1 1 57 ASN ND2 N -1.627 -0.561 -6.621 1.00 . A A . 57 ASN ND2 1 1
20 25185 1 1 57 ASN O O -6.133 -3.536 -5.870 1.00 . A A . 57 ASN O 1 1
20 25186 1 1 57 ASN OD1 O -3.680 0.268 -6.930 1.00 . A A . 57 ASN OD1 1 1
20 25187 1 1 58 GLU C C -6.145 -6.418 -5.177 1.00 . A A . 58 GLU C 1 1
20 25188 1 1 58 GLU CA C -5.403 -6.146 -6.476 1.00 . A A . 58 GLU CA 1 1
20 25189 1 1 58 GLU CB C -4.621 -7.386 -6.885 1.00 . A A . 58 GLU CB 1 1
20 25190 1 1 58 GLU CD C -4.696 -9.784 -7.637 1.00 . A A . 58 GLU CD 1 1
20 25191 1 1 58 GLU CG C -5.499 -8.579 -7.213 1.00 . A A . 58 GLU CG 1 1
20 25192 1 1 58 GLU H H -3.531 -5.161 -6.430 1.00 . A A . 58 GLU H 1 1
20 25193 1 1 58 GLU HA H -6.113 -5.897 -7.252 1.00 . A A . 58 GLU HA 1 1
20 25194 1 1 58 GLU HB2 H -4.022 -7.152 -7.748 1.00 . A A . 58 GLU HB2 1 1
20 25195 1 1 58 GLU HB3 H -3.966 -7.667 -6.072 1.00 . A A . 58 GLU HB3 1 1
20 25196 1 1 58 GLU HG2 H -6.075 -8.840 -6.337 1.00 . A A . 58 GLU HG2 1 1
20 25197 1 1 58 GLU HG3 H -6.167 -8.308 -8.016 1.00 . A A . 58 GLU HG3 1 1
20 25198 1 1 58 GLU N N -4.497 -5.021 -6.301 1.00 . A A . 58 GLU N 1 1
20 25199 1 1 58 GLU O O -7.365 -6.588 -5.162 1.00 . A A . 58 GLU O 1 1
20 25200 1 1 58 GLU OE1 O -4.210 -10.524 -6.757 1.00 . A A . 58 GLU OE1 1 1
20 25201 1 1 58 GLU OE2 O -4.554 -10.004 -8.859 1.00 . A A . 58 GLU OE2 1 1
20 25202 1 1 59 LEU C C -6.933 -5.542 -2.436 1.00 . A A . 59 LEU C 1 1
20 25203 1 1 59 LEU CA C -5.927 -6.648 -2.759 1.00 . A A . 59 LEU CA 1 1
20 25204 1 1 59 LEU CB C -4.789 -6.662 -1.728 1.00 . A A . 59 LEU CB 1 1
20 25205 1 1 59 LEU CD1 C -5.787 -8.389 -0.206 1.00 . A A . 59 LEU CD1 1 1
20 25206 1 1 59 LEU CD2 C -3.995 -6.866 0.636 1.00 . A A . 59 LEU CD2 1 1
20 25207 1 1 59 LEU CG C -5.195 -6.992 -0.290 1.00 . A A . 59 LEU CG 1 1
20 25208 1 1 59 LEU H H -4.402 -6.388 -4.212 1.00 . A A . 59 LEU H 1 1
20 25209 1 1 59 LEU HA H -6.434 -7.601 -2.737 1.00 . A A . 59 LEU HA 1 1
20 25210 1 1 59 LEU HB2 H -4.059 -7.393 -2.045 1.00 . A A . 59 LEU HB2 1 1
20 25211 1 1 59 LEU HB3 H -4.324 -5.689 -1.731 1.00 . A A . 59 LEU HB3 1 1
20 25212 1 1 59 LEU HD11 H -6.103 -8.587 0.809 1.00 . A A . 59 LEU HD11 1 1
20 25213 1 1 59 LEU HD12 H -5.040 -9.113 -0.497 1.00 . A A . 59 LEU HD12 1 1
20 25214 1 1 59 LEU HD13 H -6.635 -8.462 -0.870 1.00 . A A . 59 LEU HD13 1 1
20 25215 1 1 59 LEU HD21 H -4.295 -7.086 1.651 1.00 . A A . 59 LEU HD21 1 1
20 25216 1 1 59 LEU HD22 H -3.606 -5.858 0.588 1.00 . A A . 59 LEU HD22 1 1
20 25217 1 1 59 LEU HD23 H -3.230 -7.562 0.329 1.00 . A A . 59 LEU HD23 1 1
20 25218 1 1 59 LEU HG H -5.948 -6.287 0.036 1.00 . A A . 59 LEU HG 1 1
20 25219 1 1 59 LEU N N -5.380 -6.464 -4.098 1.00 . A A . 59 LEU N 1 1
20 25220 1 1 59 LEU O O -7.979 -5.797 -1.838 1.00 . A A . 59 LEU O 1 1
20 25221 1 1 60 ILE C C -8.845 -3.472 -3.385 1.00 . A A . 60 ILE C 1 1
20 25222 1 1 60 ILE CA C -7.518 -3.182 -2.692 1.00 . A A . 60 ILE CA 1 1
20 25223 1 1 60 ILE CB C -6.919 -1.877 -3.273 1.00 . A A . 60 ILE CB 1 1
20 25224 1 1 60 ILE CD1 C -4.965 -0.251 -3.090 1.00 . A A . 60 ILE CD1 1 1
20 25225 1 1 60 ILE CG1 C -5.648 -1.475 -2.518 1.00 . A A . 60 ILE CG1 1 1
20 25226 1 1 60 ILE CG2 C -7.942 -0.751 -3.218 1.00 . A A . 60 ILE CG2 1 1
20 25227 1 1 60 ILE H H -5.727 -4.166 -3.258 1.00 . A A . 60 ILE H 1 1
20 25228 1 1 60 ILE HA H -7.697 -3.034 -1.637 1.00 . A A . 60 ILE HA 1 1
20 25229 1 1 60 ILE HB H -6.670 -2.053 -4.308 1.00 . A A . 60 ILE HB 1 1
20 25230 1 1 60 ILE HD11 H -4.094 -0.010 -2.495 1.00 . A A . 60 ILE HD11 1 1
20 25231 1 1 60 ILE HD12 H -5.652 0.585 -3.076 1.00 . A A . 60 ILE HD12 1 1
20 25232 1 1 60 ILE HD13 H -4.661 -0.448 -4.107 1.00 . A A . 60 ILE HD13 1 1
20 25233 1 1 60 ILE HG12 H -5.901 -1.263 -1.491 1.00 . A A . 60 ILE HG12 1 1
20 25234 1 1 60 ILE HG13 H -4.943 -2.294 -2.549 1.00 . A A . 60 ILE HG13 1 1
20 25235 1 1 60 ILE HG21 H -8.803 -1.018 -3.813 1.00 . A A . 60 ILE HG21 1 1
20 25236 1 1 60 ILE HG22 H -7.502 0.156 -3.608 1.00 . A A . 60 ILE HG22 1 1
20 25237 1 1 60 ILE HG23 H -8.249 -0.591 -2.194 1.00 . A A . 60 ILE HG23 1 1
20 25238 1 1 60 ILE N N -6.608 -4.314 -2.846 1.00 . A A . 60 ILE N 1 1
20 25239 1 1 60 ILE O O -9.907 -3.376 -2.771 1.00 . A A . 60 ILE O 1 1
20 25240 1 1 61 GLU C C -10.785 -5.247 -4.743 1.00 . A A . 61 GLU C 1 1
20 25241 1 1 61 GLU CA C -9.977 -4.157 -5.430 1.00 . A A . 61 GLU CA 1 1
20 25242 1 1 61 GLU CB C -9.618 -4.625 -6.839 1.00 . A A . 61 GLU CB 1 1
20 25243 1 1 61 GLU CD C -8.471 -4.171 -9.024 1.00 . A A . 61 GLU CD 1 1
20 25244 1 1 61 GLU CG C -8.872 -3.604 -7.676 1.00 . A A . 61 GLU CG 1 1
20 25245 1 1 61 GLU H H -7.895 -3.904 -5.096 1.00 . A A . 61 GLU H 1 1
20 25246 1 1 61 GLU HA H -10.576 -3.260 -5.490 1.00 . A A . 61 GLU HA 1 1
20 25247 1 1 61 GLU HB2 H -9.000 -5.508 -6.763 1.00 . A A . 61 GLU HB2 1 1
20 25248 1 1 61 GLU HB3 H -10.528 -4.884 -7.359 1.00 . A A . 61 GLU HB3 1 1
20 25249 1 1 61 GLU HG2 H -9.510 -2.746 -7.836 1.00 . A A . 61 GLU HG2 1 1
20 25250 1 1 61 GLU HG3 H -7.981 -3.300 -7.147 1.00 . A A . 61 GLU HG3 1 1
20 25251 1 1 61 GLU N N -8.777 -3.844 -4.660 1.00 . A A . 61 GLU N 1 1
20 25252 1 1 61 GLU O O -12.001 -5.133 -4.598 1.00 . A A . 61 GLU O 1 1
20 25253 1 1 61 GLU OE1 O -9.289 -4.119 -9.967 1.00 . A A . 61 GLU OE1 1 1
20 25254 1 1 61 GLU OE2 O -7.345 -4.691 -9.144 1.00 . A A . 61 GLU OE2 1 1
20 25255 1 1 62 ALA C C -11.587 -7.035 -2.485 1.00 . A A . 62 ALA C 1 1
20 25256 1 1 62 ALA CA C -10.735 -7.448 -3.683 1.00 . A A . 62 ALA CA 1 1
20 25257 1 1 62 ALA CB C -9.678 -8.454 -3.251 1.00 . A A . 62 ALA CB 1 1
20 25258 1 1 62 ALA H H -9.115 -6.298 -4.424 1.00 . A A . 62 ALA H 1 1
20 25259 1 1 62 ALA HA H -11.368 -7.922 -4.419 1.00 . A A . 62 ALA HA 1 1
20 25260 1 1 62 ALA HB1 H -10.159 -9.315 -2.814 1.00 . A A . 62 ALA HB1 1 1
20 25261 1 1 62 ALA HB2 H -9.024 -7.996 -2.523 1.00 . A A . 62 ALA HB2 1 1
20 25262 1 1 62 ALA HB3 H -9.100 -8.762 -4.110 1.00 . A A . 62 ALA HB3 1 1
20 25263 1 1 62 ALA N N -10.094 -6.297 -4.314 1.00 . A A . 62 ALA N 1 1
20 25264 1 1 62 ALA O O -12.694 -7.541 -2.291 1.00 . A A . 62 ALA O 1 1
20 25265 1 1 63 GLN C C -12.836 -4.632 -0.799 1.00 . A A . 63 GLN C 1 1
20 25266 1 1 63 GLN CA C -11.762 -5.665 -0.487 1.00 . A A . 63 GLN CA 1 1
20 25267 1 1 63 GLN CB C -10.760 -5.103 0.519 1.00 . A A . 63 GLN CB 1 1
20 25268 1 1 63 GLN CD C -8.733 -5.593 1.957 1.00 . A A . 63 GLN CD 1 1
20 25269 1 1 63 GLN CG C -9.688 -6.106 0.897 1.00 . A A . 63 GLN CG 1 1
20 25270 1 1 63 GLN H H -10.206 -5.700 -1.928 1.00 . A A . 63 GLN H 1 1
20 25271 1 1 63 GLN HA H -12.237 -6.532 -0.053 1.00 . A A . 63 GLN HA 1 1
20 25272 1 1 63 GLN HB2 H -10.280 -4.234 0.092 1.00 . A A . 63 GLN HB2 1 1
20 25273 1 1 63 GLN HB3 H -11.286 -4.812 1.417 1.00 . A A . 63 GLN HB3 1 1
20 25274 1 1 63 GLN HE21 H -7.278 -6.695 1.189 1.00 . A A . 63 GLN HE21 1 1
20 25275 1 1 63 GLN HE22 H -6.863 -5.766 2.586 1.00 . A A . 63 GLN HE22 1 1
20 25276 1 1 63 GLN HG2 H -10.168 -6.995 1.270 1.00 . A A . 63 GLN HG2 1 1
20 25277 1 1 63 GLN HG3 H -9.119 -6.352 0.012 1.00 . A A . 63 GLN HG3 1 1
20 25278 1 1 63 GLN N N -11.073 -6.103 -1.696 1.00 . A A . 63 GLN N 1 1
20 25279 1 1 63 GLN NE2 N -7.499 -6.060 1.901 1.00 . A A . 63 GLN NE2 1 1
20 25280 1 1 63 GLN O O -13.739 -4.409 0.001 1.00 . A A . 63 GLN O 1 1
20 25281 1 1 63 GLN OE1 O -9.094 -4.783 2.810 1.00 . A A . 63 GLN OE1 1 1
20 25282 1 1 64 ASN C C -14.735 -3.592 -3.341 1.00 . A A . 64 ASN C 1 1
20 25283 1 1 64 ASN CA C -13.714 -3.006 -2.380 1.00 . A A . 64 ASN CA 1 1
20 25284 1 1 64 ASN CB C -13.021 -1.813 -3.046 1.00 . A A . 64 ASN CB 1 1
20 25285 1 1 64 ASN CG C -12.327 -0.905 -2.053 1.00 . A A . 64 ASN CG 1 1
20 25286 1 1 64 ASN H H -11.993 -4.239 -2.564 1.00 . A A . 64 ASN H 1 1
20 25287 1 1 64 ASN HA H -14.228 -2.662 -1.498 1.00 . A A . 64 ASN HA 1 1
20 25288 1 1 64 ASN HB2 H -12.282 -2.179 -3.745 1.00 . A A . 64 ASN HB2 1 1
20 25289 1 1 64 ASN HB3 H -13.760 -1.235 -3.583 1.00 . A A . 64 ASN HB3 1 1
20 25290 1 1 64 ASN HD21 H -10.638 -1.934 -2.249 1.00 . A A . 64 ASN HD21 1 1
20 25291 1 1 64 ASN HD22 H -10.587 -0.590 -1.169 1.00 . A A . 64 ASN HD22 1 1
20 25292 1 1 64 ASN N N -12.738 -4.014 -1.964 1.00 . A A . 64 ASN N 1 1
20 25293 1 1 64 ASN ND2 N -11.058 -1.167 -1.794 1.00 . A A . 64 ASN ND2 1 1
20 25294 1 1 64 ASN O O -15.595 -2.879 -3.856 1.00 . A A . 64 ASN O 1 1
20 25295 1 1 64 ASN OD1 O -12.925 0.027 -1.524 1.00 . A A . 64 ASN OD1 1 1
20 25296 1 1 65 HIS C C -16.944 -5.743 -4.016 1.00 . A A . 65 HIS C 1 1
20 25297 1 1 65 HIS CA C -15.527 -5.548 -4.544 1.00 . A A . 65 HIS CA 1 1
20 25298 1 1 65 HIS CB C -14.933 -6.884 -4.991 1.00 . A A . 65 HIS CB 1 1
20 25299 1 1 65 HIS CD2 C -13.564 -6.042 -7.023 1.00 . A A . 65 HIS CD2 1 1
20 25300 1 1 65 HIS CE1 C -14.279 -7.472 -8.514 1.00 . A A . 65 HIS CE1 1 1
20 25301 1 1 65 HIS CG C -14.444 -6.862 -6.407 1.00 . A A . 65 HIS CG 1 1
20 25302 1 1 65 HIS H H -14.011 -5.435 -3.060 1.00 . A A . 65 HIS H 1 1
20 25303 1 1 65 HIS HA H -15.577 -4.896 -5.402 1.00 . A A . 65 HIS HA 1 1
20 25304 1 1 65 HIS HB2 H -14.095 -7.132 -4.355 1.00 . A A . 65 HIS HB2 1 1
20 25305 1 1 65 HIS HB3 H -15.685 -7.655 -4.907 1.00 . A A . 65 HIS HB3 1 1
20 25306 1 1 65 HIS HD1 H -15.524 -8.483 -7.233 1.00 . A A . 65 HIS HD1 1 1
20 25307 1 1 65 HIS HD2 H -13.027 -5.224 -6.567 1.00 . A A . 65 HIS HD2 1 1
20 25308 1 1 65 HIS HE1 H -14.427 -7.999 -9.446 1.00 . A A . 65 HIS HE1 1 1
20 25309 1 1 65 HIS HE2 H -13.119 -5.877 -9.064 1.00 . A A . 65 HIS HE2 1 1
20 25310 1 1 65 HIS N N -14.664 -4.896 -3.561 1.00 . A A . 65 HIS N 1 1
20 25311 1 1 65 HIS ND1 N -14.876 -7.747 -7.370 1.00 . A A . 65 HIS ND1 1 1
20 25312 1 1 65 HIS NE2 N -13.477 -6.439 -8.335 1.00 . A A . 65 HIS NE2 1 1
20 25313 1 1 65 HIS O O -17.813 -6.244 -4.728 1.00 . A A . 65 HIS O 1 1
20 25314 1 1 66 GLN C C -18.875 -3.919 -1.805 1.00 . A A . 66 GLN C 1 1
20 25315 1 1 66 GLN CA C -18.527 -5.342 -2.234 1.00 . A A . 66 GLN CA 1 1
20 25316 1 1 66 GLN CB C -18.674 -6.335 -1.066 1.00 . A A . 66 GLN CB 1 1
20 25317 1 1 66 GLN CD C -17.011 -5.244 0.536 1.00 . A A . 66 GLN CD 1 1
20 25318 1 1 66 GLN CG C -18.426 -5.748 0.321 1.00 . A A . 66 GLN CG 1 1
20 25319 1 1 66 GLN H H -16.426 -5.090 -2.199 1.00 . A A . 66 GLN H 1 1
20 25320 1 1 66 GLN HA H -19.199 -5.634 -3.030 1.00 . A A . 66 GLN HA 1 1
20 25321 1 1 66 GLN HB2 H -19.676 -6.736 -1.081 1.00 . A A . 66 GLN HB2 1 1
20 25322 1 1 66 GLN HB3 H -17.976 -7.147 -1.217 1.00 . A A . 66 GLN HB3 1 1
20 25323 1 1 66 GLN HE21 H -16.264 -6.702 -0.602 1.00 . A A . 66 GLN HE21 1 1
20 25324 1 1 66 GLN HE22 H -15.112 -5.593 0.082 1.00 . A A . 66 GLN HE22 1 1
20 25325 1 1 66 GLN HG2 H -19.104 -4.922 0.469 1.00 . A A . 66 GLN HG2 1 1
20 25326 1 1 66 GLN HG3 H -18.631 -6.512 1.057 1.00 . A A . 66 GLN HG3 1 1
20 25327 1 1 66 GLN N N -17.177 -5.358 -2.770 1.00 . A A . 66 GLN N 1 1
20 25328 1 1 66 GLN NE2 N -16.033 -5.909 -0.054 1.00 . A A . 66 GLN NE2 1 1
20 25329 1 1 66 GLN O O -19.967 -3.644 -1.317 1.00 . A A . 66 GLN O 1 1
20 25330 1 1 66 GLN OE1 O -16.800 -4.270 1.253 1.00 . A A . 66 GLN OE1 1 1
20 25331 1 1 67 THR C C -18.410 -0.764 -2.840 1.00 . A A . 67 THR C 1 1
20 25332 1 1 67 THR CA C -18.079 -1.621 -1.623 1.00 . A A . 67 THR CA 1 1
20 25333 1 1 67 THR CB C -16.781 -1.083 -0.984 1.00 . A A . 67 THR CB 1 1
20 25334 1 1 67 THR CG2 C -17.077 0.075 -0.043 1.00 . A A . 67 THR CG2 1 1
20 25335 1 1 67 THR H H -17.092 -3.289 -2.449 1.00 . A A . 67 THR H 1 1
20 25336 1 1 67 THR HA H -18.876 -1.551 -0.900 1.00 . A A . 67 THR HA 1 1
20 25337 1 1 67 THR HB H -16.126 -0.733 -1.769 1.00 . A A . 67 THR HB 1 1
20 25338 1 1 67 THR HG1 H -16.773 -2.683 0.184 1.00 . A A . 67 THR HG1 1 1
20 25339 1 1 67 THR HG21 H -17.519 0.885 -0.603 1.00 . A A . 67 THR HG21 1 1
20 25340 1 1 67 THR HG22 H -16.157 0.413 0.413 1.00 . A A . 67 THR HG22 1 1
20 25341 1 1 67 THR HG23 H -17.763 -0.249 0.726 1.00 . A A . 67 THR HG23 1 1
20 25342 1 1 67 THR N N -17.924 -3.014 -2.014 1.00 . A A . 67 THR N 1 1
20 25343 1 1 67 THR O O -18.795 0.397 -2.704 1.00 . A A . 67 THR O 1 1
20 25344 1 1 67 THR OG1 O -16.119 -2.126 -0.254 1.00 . A A . 67 THR OG1 1 1
20 25345 1 1 68 LYS C C -17.183 0.282 -5.454 1.00 . A A . 68 LYS C 1 1
20 25346 1 1 68 LYS CA C -18.365 -0.666 -5.295 1.00 . A A . 68 LYS CA 1 1
20 25347 1 1 68 LYS CB C -19.686 0.098 -5.431 1.00 . A A . 68 LYS CB 1 1
20 25348 1 1 68 LYS CD C -21.105 1.684 -6.808 1.00 . A A . 68 LYS CD 1 1
20 25349 1 1 68 LYS CE C -21.223 2.794 -5.770 1.00 . A A . 68 LYS CE 1 1
20 25350 1 1 68 LYS CG C -19.787 0.925 -6.705 1.00 . A A . 68 LYS CG 1 1
20 25351 1 1 68 LYS H H -18.108 -2.331 -4.035 1.00 . A A . 68 LYS H 1 1
20 25352 1 1 68 LYS HA H -18.311 -1.409 -6.077 1.00 . A A . 68 LYS HA 1 1
20 25353 1 1 68 LYS HB2 H -20.501 -0.612 -5.423 1.00 . A A . 68 LYS HB2 1 1
20 25354 1 1 68 LYS HB3 H -19.791 0.759 -4.585 1.00 . A A . 68 LYS HB3 1 1
20 25355 1 1 68 LYS HD2 H -21.177 2.122 -7.793 1.00 . A A . 68 LYS HD2 1 1
20 25356 1 1 68 LYS HD3 H -21.917 0.986 -6.665 1.00 . A A . 68 LYS HD3 1 1
20 25357 1 1 68 LYS HE2 H -20.269 3.291 -5.690 1.00 . A A . 68 LYS HE2 1 1
20 25358 1 1 68 LYS HE3 H -21.966 3.503 -6.107 1.00 . A A . 68 LYS HE3 1 1
20 25359 1 1 68 LYS HG2 H -18.977 1.638 -6.722 1.00 . A A . 68 LYS HG2 1 1
20 25360 1 1 68 LYS HG3 H -19.699 0.265 -7.556 1.00 . A A . 68 LYS HG3 1 1
20 25361 1 1 68 LYS HZ1 H -22.510 1.756 -4.488 1.00 . A A . 68 LYS HZ1 1 1
20 25362 1 1 68 LYS HZ2 H -21.739 3.085 -3.768 1.00 . A A . 68 LYS HZ2 1 1
20 25363 1 1 68 LYS HZ3 H -20.877 1.658 -4.049 1.00 . A A . 68 LYS HZ3 1 1
20 25364 1 1 68 LYS N N -18.274 -1.370 -4.021 1.00 . A A . 68 LYS N 1 1
20 25365 1 1 68 LYS NZ N -21.612 2.286 -4.426 1.00 . A A . 68 LYS NZ 1 1
20 25366 1 1 68 LYS O O -17.131 1.338 -4.821 1.00 . A A . 68 LYS O 1 1
20 25367 1 1 69 THR C C -15.356 2.073 -7.038 1.00 . A A . 69 THR C 1 1
20 25368 1 1 69 THR CA C -15.028 0.670 -6.522 1.00 . A A . 69 THR CA 1 1
20 25369 1 1 69 THR CB C -14.098 -0.046 -7.515 1.00 . A A . 69 THR CB 1 1
20 25370 1 1 69 THR CG2 C -13.285 -1.124 -6.815 1.00 . A A . 69 THR CG2 1 1
20 25371 1 1 69 THR H H -16.349 -0.959 -6.777 1.00 . A A . 69 THR H 1 1
20 25372 1 1 69 THR HA H -14.511 0.761 -5.580 1.00 . A A . 69 THR HA 1 1
20 25373 1 1 69 THR HB H -13.419 0.681 -7.937 1.00 . A A . 69 THR HB 1 1
20 25374 1 1 69 THR HG1 H -14.871 -1.600 -8.475 1.00 . A A . 69 THR HG1 1 1
20 25375 1 1 69 THR HG21 H -12.677 -0.673 -6.043 1.00 . A A . 69 THR HG21 1 1
20 25376 1 1 69 THR HG22 H -12.647 -1.617 -7.533 1.00 . A A . 69 THR HG22 1 1
20 25377 1 1 69 THR HG23 H -13.953 -1.848 -6.370 1.00 . A A . 69 THR HG23 1 1
20 25378 1 1 69 THR N N -16.235 -0.113 -6.294 1.00 . A A . 69 THR N 1 1
20 25379 1 1 69 THR O O -14.672 3.040 -6.698 1.00 . A A . 69 THR O 1 1
20 25380 1 1 69 THR OG1 O -14.871 -0.631 -8.571 1.00 . A A . 69 THR OG1 1 1
20 25381 1 1 70 ALA C C -15.799 4.183 -9.138 1.00 . A A . 70 ALA C 1 1
20 25382 1 1 70 ALA CA C -16.892 3.438 -8.376 1.00 . A A . 70 ALA CA 1 1
20 25383 1 1 70 ALA CB C -17.442 4.295 -7.242 1.00 . A A . 70 ALA CB 1 1
20 25384 1 1 70 ALA H H -16.863 1.340 -8.127 1.00 . A A . 70 ALA H 1 1
20 25385 1 1 70 ALA HA H -17.704 3.228 -9.056 1.00 . A A . 70 ALA HA 1 1
20 25386 1 1 70 ALA HB1 H -16.642 4.548 -6.560 1.00 . A A . 70 ALA HB1 1 1
20 25387 1 1 70 ALA HB2 H -18.207 3.745 -6.713 1.00 . A A . 70 ALA HB2 1 1
20 25388 1 1 70 ALA HB3 H -17.868 5.201 -7.651 1.00 . A A . 70 ALA HB3 1 1
20 25389 1 1 70 ALA N N -16.405 2.161 -7.859 1.00 . A A . 70 ALA N 1 1
20 25390 1 1 70 ALA O O -15.718 5.412 -9.088 1.00 . A A . 70 ALA O 1 1
20 25391 1 1 71 LEU C C -14.490 4.781 -11.831 1.00 . A A . 71 LEU C 1 1
20 25392 1 1 71 LEU CA C -13.902 4.010 -10.654 1.00 . A A . 71 LEU CA 1 1
20 25393 1 1 71 LEU CB C -12.955 2.896 -11.134 1.00 . A A . 71 LEU CB 1 1
20 25394 1 1 71 LEU CD1 C -10.598 2.176 -11.588 1.00 . A A . 71 LEU CD1 1 1
20 25395 1 1 71 LEU CD2 C -11.657 3.876 -13.063 1.00 . A A . 71 LEU CD2 1 1
20 25396 1 1 71 LEU CG C -11.575 3.341 -11.640 1.00 . A A . 71 LEU CG 1 1
20 25397 1 1 71 LEU H H -15.127 2.459 -9.900 1.00 . A A . 71 LEU H 1 1
20 25398 1 1 71 LEU HA H -13.359 4.695 -10.021 1.00 . A A . 71 LEU HA 1 1
20 25399 1 1 71 LEU HB2 H -12.804 2.210 -10.313 1.00 . A A . 71 LEU HB2 1 1
20 25400 1 1 71 LEU HB3 H -13.447 2.363 -11.933 1.00 . A A . 71 LEU HB3 1 1
20 25401 1 1 71 LEU HD11 H -9.635 2.496 -11.956 1.00 . A A . 71 LEU HD11 1 1
20 25402 1 1 71 LEU HD12 H -10.967 1.368 -12.202 1.00 . A A . 71 LEU HD12 1 1
20 25403 1 1 71 LEU HD13 H -10.499 1.834 -10.568 1.00 . A A . 71 LEU HD13 1 1
20 25404 1 1 71 LEU HD21 H -12.316 4.733 -13.088 1.00 . A A . 71 LEU HD21 1 1
20 25405 1 1 71 LEU HD22 H -12.040 3.105 -13.715 1.00 . A A . 71 LEU HD22 1 1
20 25406 1 1 71 LEU HD23 H -10.671 4.170 -13.393 1.00 . A A . 71 LEU HD23 1 1
20 25407 1 1 71 LEU HG H -11.199 4.127 -11.003 1.00 . A A . 71 LEU HG 1 1
20 25408 1 1 71 LEU N N -14.986 3.434 -9.874 1.00 . A A . 71 LEU N 1 1
20 25409 1 1 71 LEU O O -13.956 5.806 -12.250 1.00 . A A . 71 LEU O 1 1
20 25410 1 1 72 GLU C C -16.911 6.271 -12.962 1.00 . A A . 72 GLU C 1 1
20 25411 1 1 72 GLU CA C -16.326 4.939 -13.430 1.00 . A A . 72 GLU CA 1 1
20 25412 1 1 72 GLU CB C -17.442 4.018 -13.936 1.00 . A A . 72 GLU CB 1 1
20 25413 1 1 72 GLU CD C -17.276 4.698 -16.368 1.00 . A A . 72 GLU CD 1 1
20 25414 1 1 72 GLU CG C -18.179 4.536 -15.161 1.00 . A A . 72 GLU CG 1 1
20 25415 1 1 72 GLU H H -15.974 3.455 -11.965 1.00 . A A . 72 GLU H 1 1
20 25416 1 1 72 GLU HA H -15.624 5.120 -14.228 1.00 . A A . 72 GLU HA 1 1
20 25417 1 1 72 GLU HB2 H -17.013 3.060 -14.184 1.00 . A A . 72 GLU HB2 1 1
20 25418 1 1 72 GLU HB3 H -18.163 3.882 -13.144 1.00 . A A . 72 GLU HB3 1 1
20 25419 1 1 72 GLU HG2 H -18.964 3.840 -15.412 1.00 . A A . 72 GLU HG2 1 1
20 25420 1 1 72 GLU HG3 H -18.613 5.497 -14.924 1.00 . A A . 72 GLU HG3 1 1
20 25421 1 1 72 GLU N N -15.614 4.287 -12.337 1.00 . A A . 72 GLU N 1 1
20 25422 1 1 72 GLU O O -17.215 7.156 -13.764 1.00 . A A . 72 GLU O 1 1
20 25423 1 1 72 GLU OE1 O -16.759 3.682 -16.869 1.00 . A A . 72 GLU OE1 1 1
20 25424 1 1 72 GLU OE2 O -17.100 5.843 -16.836 1.00 . A A . 72 GLU OE2 1 1
20 25425 1 1 73 HIS C C -16.578 8.737 -11.043 1.00 . A A . 73 HIS C 1 1
20 25426 1 1 73 HIS CA C -17.618 7.621 -11.077 1.00 . A A . 73 HIS CA 1 1
20 25427 1 1 73 HIS CB C -18.160 7.334 -9.672 1.00 . A A . 73 HIS CB 1 1
20 25428 1 1 73 HIS CD2 C -19.686 9.377 -9.185 1.00 . A A . 73 HIS CD2 1 1
20 25429 1 1 73 HIS CE1 C -18.668 10.110 -7.389 1.00 . A A . 73 HIS CE1 1 1
20 25430 1 1 73 HIS CG C -18.644 8.550 -8.941 1.00 . A A . 73 HIS CG 1 1
20 25431 1 1 73 HIS H H -16.757 5.691 -11.059 1.00 . A A . 73 HIS H 1 1
20 25432 1 1 73 HIS HA H -18.436 7.932 -11.710 1.00 . A A . 73 HIS HA 1 1
20 25433 1 1 73 HIS HB2 H -18.987 6.646 -9.749 1.00 . A A . 73 HIS HB2 1 1
20 25434 1 1 73 HIS HB3 H -17.377 6.879 -9.080 1.00 . A A . 73 HIS HB3 1 1
20 25435 1 1 73 HIS HD1 H -17.230 8.644 -7.378 1.00 . A A . 73 HIS HD1 1 1
20 25436 1 1 73 HIS HD2 H -20.395 9.293 -9.996 1.00 . A A . 73 HIS HD2 1 1
20 25437 1 1 73 HIS HE1 H -18.408 10.700 -6.523 1.00 . A A . 73 HIS HE1 1 1
20 25438 1 1 73 HIS HE2 H -20.193 11.184 -8.238 1.00 . A A . 73 HIS HE2 1 1
20 25439 1 1 73 HIS N N -17.054 6.413 -11.654 1.00 . A A . 73 HIS N 1 1
20 25440 1 1 73 HIS ND1 N -18.028 9.035 -7.810 1.00 . A A . 73 HIS ND1 1 1
20 25441 1 1 73 HIS NE2 N -19.680 10.339 -8.205 1.00 . A A . 73 HIS NE2 1 1
20 25442 1 1 73 HIS O O -15.748 8.805 -10.137 1.00 . A A . 73 HIS O 1 1
20 25443 1 1 74 HIS C C -16.543 12.037 -12.103 1.00 . A A . 74 HIS C 1 1
20 25444 1 1 74 HIS CA C -15.731 10.746 -12.109 1.00 . A A . 74 HIS CA 1 1
20 25445 1 1 74 HIS CB C -14.829 10.676 -13.347 1.00 . A A . 74 HIS CB 1 1
20 25446 1 1 74 HIS CD2 C -12.557 9.874 -12.394 1.00 . A A . 74 HIS CD2 1 1
20 25447 1 1 74 HIS CE1 C -12.357 8.019 -13.540 1.00 . A A . 74 HIS CE1 1 1
20 25448 1 1 74 HIS CG C -13.651 9.763 -13.184 1.00 . A A . 74 HIS CG 1 1
20 25449 1 1 74 HIS H H -17.267 9.451 -12.770 1.00 . A A . 74 HIS H 1 1
20 25450 1 1 74 HIS HA H -15.111 10.725 -11.224 1.00 . A A . 74 HIS HA 1 1
20 25451 1 1 74 HIS HB2 H -15.407 10.321 -14.188 1.00 . A A . 74 HIS HB2 1 1
20 25452 1 1 74 HIS HB3 H -14.453 11.664 -13.568 1.00 . A A . 74 HIS HB3 1 1
20 25453 1 1 74 HIS HD1 H -14.130 8.219 -14.552 1.00 . A A . 74 HIS HD1 1 1
20 25454 1 1 74 HIS HD2 H -12.344 10.678 -11.704 1.00 . A A . 74 HIS HD2 1 1
20 25455 1 1 74 HIS HE1 H -11.975 7.086 -13.929 1.00 . A A . 74 HIS HE1 1 1
20 25456 1 1 74 HIS HE2 H -10.845 8.664 -12.318 1.00 . A A . 74 HIS HE2 1 1
20 25457 1 1 74 HIS N N -16.619 9.593 -12.048 1.00 . A A . 74 HIS N 1 1
20 25458 1 1 74 HIS ND1 N -13.496 8.589 -13.888 1.00 . A A . 74 HIS ND1 1 1
20 25459 1 1 74 HIS NE2 N -11.767 8.778 -12.635 1.00 . A A . 74 HIS NE2 1 1
20 25460 1 1 74 HIS O O -17.776 12.002 -12.075 1.00 . A A . 74 HIS O 1 1
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