NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
451433 |
2rot   |
11043 | cing | 4-filtered-FRED | STAR | entry | full | 1138 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rot
# This FRED archive file contains, for PDB entry <2rot>:
#
# - 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_2rot
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rot
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8107.25
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 $Spectrin_alpha_chain__brain A . 1 1
stop_
save_
save_Spectrin_alpha_chain__brain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Spectrin alpha chain brain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDETGKELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVKITVNGKTYERQGFVPAAYVKKLD
_Entity.Number_of_monomers 70
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 ASP . 1 1
3 GLU . 1 1
4 THR . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 TYR . 1 1
16 GLN . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 SER . 1 1
20 PRO . 1 1
21 ARG . 1 1
22 GLU . 1 1
23 VAL . 1 1
24 THR . 1 1
25 MET . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 THR . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 ASN . 1 1
36 SER . 1 1
37 THR . 1 1
38 ASN . 1 1
39 LYS . 1 1
40 ASP . 1 1
41 TRP . 1 1
42 TRP . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 LYS . 1 1
48 ILE . 1 1
49 THR . 1 1
50 VAL . 1 1
51 ASN . 1 1
52 GLY . 1 1
53 LYS . 1 1
54 THR . 1 1
55 TYR . 1 1
56 GLU . 1 1
57 ARG . 1 1
58 GLN . 1 1
59 GLY . 1 1
60 PHE . 1 1
61 VAL . 1 1
62 PRO . 1 1
63 ALA . 1 1
64 ALA . 1 1
65 TYR . 1 1
66 VAL . 1 1
67 LYS . 1 1
68 LYS . 1 1
69 LEU . 1 1
70 ASP . 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
ASP 2 2 1 1
GLU 3 3 1 1
THR 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
TYR 15 15 1 1
GLN 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
PRO 20 20 1 1
ARG 21 21 1 1
GLU 22 22 1 1
VAL 23 23 1 1
THR 24 24 1 1
MET 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
ASN 35 35 1 1
SER 36 36 1 1
THR 37 37 1 1
ASN 38 38 1 1
LYS 39 39 1 1
ASP 40 40 1 1
TRP 41 41 1 1
TRP 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
LYS 47 47 1 1
ILE 48 48 1 1
THR 49 49 1 1
VAL 50 50 1 1
ASN 51 51 1 1
GLY 52 52 1 1
LYS 53 53 1 1
THR 54 54 1 1
TYR 55 55 1 1
GLU 56 56 1 1
ARG 57 57 1 1
GLN 58 58 1 1
GLY 59 59 1 1
PHE 60 60 1 1
VAL 61 61 1 1
PRO 62 62 1 1
ALA 63 63 1 1
ALA 64 64 1 1
TYR 65 65 1 1
VAL 66 66 1 1
LYS 67 67 1 1
LYS 68 68 1 1
LEU 69 69 1 1
ASP 70 70 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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20 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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30 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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65 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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315 1 . . . 1 1
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539 1 . . . 1 1
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541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
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594 1 . . . 1 1
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598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
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 QB . 1 MET QB 1 1
1 1 2 1 1 2 ASP H . 2 ASP H 1 1
2 1 1 1 1 2 ASP H . 2 ASP H 1 1
2 1 2 1 1 2 ASP QB . 2 ASP QB 1 1
3 1 1 1 1 2 ASP H . 2 ASP H 1 1
3 1 2 1 1 3 GLU H . 3 GLU H 1 1
4 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
4 1 2 1 1 3 GLU H . 3 GLU H 1 1
5 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
5 1 2 1 1 4 THR H . 4 THR H 1 1
6 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
6 1 2 1 1 3 GLU H . 3 GLU H 1 1
7 1 1 1 1 3 GLU H . 3 GLU H 1 1
7 1 2 1 1 3 GLU HB2 . 3 GLU HB2 1 1
8 1 1 1 1 3 GLU H . 3 GLU H 1 1
8 1 2 1 1 3 GLU QB . 3 GLU QB 1 1
9 1 1 1 1 3 GLU H . 3 GLU H 1 1
9 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 1
10 1 1 1 1 3 GLU H . 3 GLU H 1 1
10 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
11 1 1 1 1 3 GLU H . 3 GLU H 1 1
11 1 2 1 1 4 THR H . 4 THR H 1 1
12 1 1 1 1 3 GLU H . 3 GLU H 1 1
12 1 2 1 1 5 GLY H . 5 GLY H 1 1
13 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
13 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
14 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
14 1 2 1 1 4 THR MG . 4 THR QG2 1 1
15 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
15 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
16 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
16 1 2 1 1 4 THR H . 4 THR H 1 1
17 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
17 1 2 1 1 4 THR H . 4 THR H 1 1
18 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1
18 1 2 1 1 4 THR H . 4 THR H 1 1
19 1 1 1 1 3 GLU QG . 3 GLU QG 1 1
19 1 2 1 1 4 THR H . 4 THR H 1 1
20 1 1 1 1 4 THR H . 4 THR H 1 1
20 1 2 1 1 4 THR HB . 4 THR HB 1 1
21 1 1 1 1 4 THR H . 4 THR H 1 1
21 1 2 1 1 4 THR MG . 4 THR QG2 1 1
22 1 1 1 1 4 THR H . 4 THR H 1 1
22 1 2 1 1 5 GLY H . 5 GLY H 1 1
23 1 1 1 1 4 THR H . 4 THR H 1 1
23 1 2 1 1 6 LYS H . 6 LYS H 1 1
24 1 1 1 1 4 THR HA . 4 THR HA 1 1
24 1 2 1 1 4 THR MG . 4 THR QG2 1 1
25 1 1 1 1 4 THR HA . 4 THR HA 1 1
25 1 2 1 1 5 GLY H . 5 GLY H 1 1
26 1 1 1 1 4 THR HA . 4 THR HA 1 1
26 1 2 1 1 6 LYS H . 6 LYS H 1 1
27 1 1 1 1 4 THR HB . 4 THR HB 1 1
27 1 2 1 1 5 GLY H . 5 GLY H 1 1
28 1 1 1 1 4 THR HB . 4 THR HB 1 1
28 1 2 1 1 6 LYS H . 6 LYS H 1 1
29 1 1 1 1 4 THR MG . 4 THR QG2 1 1
29 1 2 1 1 5 GLY H . 5 GLY H 1 1
30 1 1 1 1 4 THR MG . 4 THR QG2 1 1
30 1 2 1 1 6 LYS H . 6 LYS H 1 1
31 1 1 1 1 5 GLY H . 5 GLY H 1 1
31 1 2 1 1 6 LYS H . 6 LYS H 1 1
32 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
32 1 2 1 1 6 LYS H . 6 LYS H 1 1
33 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
33 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
34 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
34 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
35 1 1 1 1 6 LYS H . 6 LYS H 1 1
35 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
36 1 1 1 1 6 LYS H . 6 LYS H 1 1
36 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
37 1 1 1 1 6 LYS H . 6 LYS H 1 1
37 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
38 1 1 1 1 6 LYS H . 6 LYS H 1 1
38 1 2 1 1 7 GLU H . 7 GLU H 1 1
39 1 1 1 1 6 LYS H . 6 LYS H 1 1
39 1 2 1 1 8 LEU H . 8 LEU H 1 1
40 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
40 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
41 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
41 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
42 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
42 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
43 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
43 1 2 1 1 7 GLU H . 7 GLU H 1 1
44 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
44 1 2 1 1 32 THR MG . 32 THR QG2 1 1
45 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
45 1 2 1 1 7 GLU H . 7 GLU H 1 1
46 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
46 1 2 1 1 7 GLU H . 7 GLU H 1 1
47 1 1 1 1 7 GLU H . 7 GLU H 1 1
47 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
48 1 1 1 1 7 GLU H . 7 GLU H 1 1
48 1 2 1 1 8 LEU H . 8 LEU H 1 1
49 1 1 1 1 7 GLU H . 7 GLU H 1 1
49 1 2 1 1 32 THR MG . 32 THR QG2 1 1
50 1 1 1 1 7 GLU H . 7 GLU H 1 1
50 1 2 1 1 33 LEU H . 33 LEU H 1 1
51 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
51 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
52 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
52 1 2 1 1 8 LEU H . 8 LEU H 1 1
53 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
53 1 2 1 1 8 LEU H . 8 LEU H 1 1
54 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
54 1 2 1 1 32 THR MG . 32 THR QG2 1 1
55 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
55 1 2 1 1 33 LEU H . 33 LEU H 1 1
56 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
56 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
57 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
57 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
58 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
58 1 2 1 1 8 LEU H . 8 LEU H 1 1
59 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
59 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
60 1 1 1 1 8 LEU H . 8 LEU H 1 1
60 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
61 1 1 1 1 8 LEU H . 8 LEU H 1 1
61 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
62 1 1 1 1 8 LEU H . 8 LEU H 1 1
62 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
63 1 1 1 1 8 LEU H . 8 LEU H 1 1
63 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
64 1 1 1 1 8 LEU H . 8 LEU H 1 1
64 1 2 1 1 9 VAL H . 9 VAL H 1 1
65 1 1 1 1 8 LEU H . 8 LEU H 1 1
65 1 2 1 1 32 THR MG . 32 THR QG2 1 1
66 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
66 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
67 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
67 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
68 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
68 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
69 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
69 1 2 1 1 9 VAL H . 9 VAL H 1 1
70 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
70 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
71 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
71 1 2 1 1 31 LEU H . 31 LEU H 1 1
72 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
72 1 2 1 1 32 THR H . 32 THR H 1 1
73 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
73 1 2 1 1 32 THR HA . 32 THR HA 1 1
74 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
74 1 2 1 1 32 THR MG . 32 THR QG2 1 1
75 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
75 1 2 1 1 33 LEU H . 33 LEU H 1 1
76 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
76 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
77 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
77 1 2 1 1 9 VAL H . 9 VAL H 1 1
78 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
78 1 2 1 1 32 THR HA . 32 THR HA 1 1
79 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
79 1 2 1 1 9 VAL H . 9 VAL H 1 1
80 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
80 1 2 1 1 9 VAL H . 9 VAL H 1 1
81 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
81 1 2 1 1 9 VAL H . 9 VAL H 1 1
82 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
82 1 2 1 1 30 ILE H . 30 ILE H 1 1
83 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
83 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
84 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
84 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
85 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
85 1 2 1 1 32 THR H . 32 THR H 1 1
86 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
86 1 2 1 1 32 THR HA . 32 THR HA 1 1
87 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
87 1 2 1 1 33 LEU H . 33 LEU H 1 1
88 1 1 1 1 9 VAL H . 9 VAL H 1 1
88 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
89 1 1 1 1 9 VAL H . 9 VAL H 1 1
89 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
90 1 1 1 1 9 VAL H . 9 VAL H 1 1
90 1 2 1 1 10 LEU H . 10 LEU H 1 1
91 1 1 1 1 9 VAL H . 9 VAL H 1 1
91 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
92 1 1 1 1 9 VAL H . 9 VAL H 1 1
92 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
93 1 1 1 1 9 VAL H . 9 VAL H 1 1
93 1 2 1 1 31 LEU H . 31 LEU H 1 1
94 1 1 1 1 9 VAL H . 9 VAL H 1 1
94 1 2 1 1 32 THR HA . 32 THR HA 1 1
95 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
95 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
96 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
96 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
97 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
97 1 2 1 1 10 LEU H . 10 LEU H 1 1
98 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
98 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
99 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
99 1 2 1 1 67 LYS H . 67 LYS H 1 1
100 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
100 1 2 1 1 68 LYS H . 68 LYS H 1 1
101 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
101 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
102 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
102 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
103 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
103 1 2 1 1 69 LEU H . 69 LEU H 1 1
104 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
104 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
105 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
105 1 2 1 1 10 LEU H . 10 LEU H 1 1
106 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
106 1 2 1 1 31 LEU H . 31 LEU H 1 1
107 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
107 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
108 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
108 1 2 1 1 67 LYS H . 67 LYS H 1 1
109 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
109 1 2 1 1 10 LEU H . 10 LEU H 1 1
110 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
110 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
111 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
111 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
112 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
112 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
113 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
113 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
114 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
114 1 2 1 1 67 LYS H . 67 LYS H 1 1
115 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
115 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
116 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
116 1 2 1 1 68 LYS H . 68 LYS H 1 1
117 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
117 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
118 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
118 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
119 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
119 1 2 1 1 69 LEU H . 69 LEU H 1 1
120 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
120 1 2 1 1 10 LEU H . 10 LEU H 1 1
121 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
121 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
122 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
122 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
123 1 1 1 1 10 LEU H . 10 LEU H 1 1
123 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
124 1 1 1 1 10 LEU H . 10 LEU H 1 1
124 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
125 1 1 1 1 10 LEU H . 10 LEU H 1 1
125 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
126 1 1 1 1 10 LEU H . 10 LEU H 1 1
126 1 2 1 1 11 ALA H . 11 ALA H 1 1
127 1 1 1 1 10 LEU H . 10 LEU H 1 1
127 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
128 1 1 1 1 10 LEU H . 10 LEU H 1 1
128 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
129 1 1 1 1 10 LEU H . 10 LEU H 1 1
129 1 2 1 1 67 LYS H . 67 LYS H 1 1
130 1 1 1 1 10 LEU H . 10 LEU H 1 1
130 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
131 1 1 1 1 10 LEU H . 10 LEU H 1 1
131 1 2 1 1 69 LEU H . 69 LEU H 1 1
132 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
132 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
133 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
133 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
134 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
134 1 2 1 1 11 ALA H . 11 ALA H 1 1
135 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
135 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
136 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
136 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
137 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
137 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
138 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
138 1 2 1 1 67 LYS H . 67 LYS H 1 1
139 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
139 1 2 1 1 11 ALA H . 11 ALA H 1 1
140 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
140 1 2 1 1 28 GLY H . 28 GLY H 1 1
141 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
141 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
142 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
142 1 2 1 1 29 ASP H . 29 ASP H 1 1
143 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
143 1 2 1 1 11 ALA H . 11 ALA H 1 1
144 1 1 1 1 11 ALA H . 11 ALA H 1 1
144 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
145 1 1 1 1 11 ALA H . 11 ALA H 1 1
145 1 2 1 1 28 GLY H . 28 GLY H 1 1
146 1 1 1 1 11 ALA H . 11 ALA H 1 1
146 1 2 1 1 29 ASP H . 29 ASP H 1 1
147 1 1 1 1 11 ALA H . 11 ALA H 1 1
147 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
148 1 1 1 1 11 ALA H . 11 ALA H 1 1
148 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
149 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
149 1 2 1 1 12 LEU H . 12 LEU H 1 1
150 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
150 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
151 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
151 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
152 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
152 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
153 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
153 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
154 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
154 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
155 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
155 1 2 1 1 12 LEU H . 12 LEU H 1 1
156 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
156 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
157 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
157 1 2 1 1 13 TYR H . 13 TYR H 1 1
158 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
158 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
159 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
159 1 2 1 1 25 MET ME . 25 MET QE 1 1
160 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
160 1 2 1 1 25 MET HG3 . 25 MET HG3 1 1
161 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
161 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
162 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
162 1 2 1 1 28 GLY H . 28 GLY H 1 1
163 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
163 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
164 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
164 1 2 1 1 29 ASP H . 29 ASP H 1 1
165 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
165 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
166 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
166 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
167 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
167 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
168 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
168 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
169 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
169 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
170 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
170 1 2 1 1 67 LYS H . 67 LYS H 1 1
171 1 1 1 1 12 LEU H . 12 LEU H 1 1
171 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
172 1 1 1 1 12 LEU H . 12 LEU H 1 1
172 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
173 1 1 1 1 12 LEU H . 12 LEU H 1 1
173 1 2 1 1 13 TYR H . 13 TYR H 1 1
174 1 1 1 1 12 LEU H . 12 LEU H 1 1
174 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
175 1 1 1 1 12 LEU H . 12 LEU H 1 1
175 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1
176 1 1 1 1 12 LEU H . 12 LEU H 1 1
176 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
177 1 1 1 1 12 LEU H . 12 LEU H 1 1
177 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
178 1 1 1 1 12 LEU H . 12 LEU H 1 1
178 1 2 1 1 67 LYS H . 67 LYS H 1 1
179 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
179 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
180 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
180 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
181 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
181 1 2 1 1 13 TYR H . 13 TYR H 1 1
182 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
182 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
183 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
183 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
184 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
184 1 2 1 1 13 TYR H . 13 TYR H 1 1
185 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
185 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
186 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
186 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
187 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
187 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
188 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
188 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
189 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
189 1 2 1 1 65 TYR HA . 65 TYR HA 1 1
190 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
190 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
191 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
191 1 2 1 1 67 LYS H . 67 LYS H 1 1
192 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
192 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
193 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
193 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
194 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
194 1 2 1 1 13 TYR H . 13 TYR H 1 1
195 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
195 1 2 1 1 66 VAL H . 66 VAL H 1 1
196 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
196 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
197 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
197 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
198 1 1 1 1 13 TYR H . 13 TYR H 1 1
198 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 1
199 1 1 1 1 13 TYR H . 13 TYR H 1 1
199 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 1
200 1 1 1 1 13 TYR H . 13 TYR H 1 1
200 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
201 1 1 1 1 13 TYR H . 13 TYR H 1 1
201 1 2 1 1 14 ASP H . 14 ASP H 1 1
202 1 1 1 1 13 TYR H . 13 TYR H 1 1
202 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
203 1 1 1 1 13 TYR H . 13 TYR H 1 1
203 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
204 1 1 1 1 13 TYR H . 13 TYR H 1 1
204 1 2 1 1 28 GLY H . 28 GLY H 1 1
205 1 1 1 1 13 TYR H . 13 TYR H 1 1
205 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1
206 1 1 1 1 13 TYR H . 13 TYR H 1 1
206 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
207 1 1 1 1 13 TYR H . 13 TYR H 1 1
207 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
208 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
208 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
209 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
209 1 2 1 1 14 ASP H . 14 ASP H 1 1
210 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
210 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
211 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
211 1 2 1 1 14 ASP H . 14 ASP H 1 1
212 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
212 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1
213 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
213 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
214 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
214 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
215 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
215 1 2 1 1 14 ASP H . 14 ASP H 1 1
216 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
216 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
217 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
217 1 2 1 1 14 ASP H . 14 ASP H 1 1
218 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
218 1 2 1 1 65 TYR HA . 65 TYR HA 1 1
219 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
219 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1
220 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
220 1 2 1 1 66 VAL H . 66 VAL H 1 1
221 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
221 1 2 1 1 65 TYR HA . 65 TYR HA 1 1
222 1 1 1 1 14 ASP H . 14 ASP H 1 1
222 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
223 1 1 1 1 14 ASP H . 14 ASP H 1 1
223 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
224 1 1 1 1 14 ASP H . 14 ASP H 1 1
224 1 2 1 1 15 TYR H . 15 TYR H 1 1
225 1 1 1 1 14 ASP H . 14 ASP H 1 1
225 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
226 1 1 1 1 14 ASP H . 14 ASP H 1 1
226 1 2 1 1 27 LYS H . 27 LYS H 1 1
227 1 1 1 1 14 ASP H . 14 ASP H 1 1
227 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
228 1 1 1 1 14 ASP H . 14 ASP H 1 1
228 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
229 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
229 1 2 1 1 15 TYR H . 15 TYR H 1 1
230 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
230 1 2 1 1 25 MET HG3 . 25 MET HG3 1 1
231 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
231 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
232 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
232 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
233 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
233 1 2 1 1 27 LYS H . 27 LYS H 1 1
234 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
234 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
235 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
235 1 2 1 1 15 TYR H . 15 TYR H 1 1
236 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
236 1 2 1 1 24 THR MG . 24 THR QG2 1 1
237 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
237 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
238 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
238 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
239 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
239 1 2 1 1 27 LYS H . 27 LYS H 1 1
240 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
240 1 2 1 1 15 TYR H . 15 TYR H 1 1
241 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
241 1 2 1 1 27 LYS H . 27 LYS H 1 1
242 1 1 1 1 15 TYR H . 15 TYR H 1 1
242 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
243 1 1 1 1 15 TYR H . 15 TYR H 1 1
243 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
244 1 1 1 1 15 TYR H . 15 TYR H 1 1
244 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
245 1 1 1 1 15 TYR H . 15 TYR H 1 1
245 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
246 1 1 1 1 15 TYR H . 15 TYR H 1 1
246 1 2 1 1 16 GLN H . 16 GLN H 1 1
247 1 1 1 1 15 TYR H . 15 TYR H 1 1
247 1 2 1 1 24 THR MG . 24 THR QG2 1 1
248 1 1 1 1 15 TYR H . 15 TYR H 1 1
248 1 2 1 1 25 MET H . 25 MET H 1 1
249 1 1 1 1 15 TYR H . 15 TYR H 1 1
249 1 2 1 1 25 MET HB2 . 25 MET HB2 1 1
250 1 1 1 1 15 TYR H . 15 TYR H 1 1
250 1 2 1 1 25 MET HG2 . 25 MET HG2 1 1
251 1 1 1 1 15 TYR H . 15 TYR H 1 1
251 1 2 1 1 25 MET HG3 . 25 MET HG3 1 1
252 1 1 1 1 15 TYR H . 15 TYR H 1 1
252 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
253 1 1 1 1 15 TYR H . 15 TYR H 1 1
253 1 2 1 1 27 LYS H . 27 LYS H 1 1
254 1 1 1 1 15 TYR H . 15 TYR H 1 1
254 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
255 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
255 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
256 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
256 1 2 1 1 16 GLN H . 16 GLN H 1 1
257 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
257 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
258 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
258 1 2 1 1 25 MET H . 25 MET H 1 1
259 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
259 1 2 1 1 25 MET HG3 . 25 MET HG3 1 1
260 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
260 1 2 1 1 16 GLN H . 16 GLN H 1 1
261 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
261 1 2 1 1 24 THR MG . 24 THR QG2 1 1
262 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
262 1 2 1 1 25 MET H . 25 MET H 1 1
263 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
263 1 2 1 1 25 MET HG3 . 25 MET HG3 1 1
264 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
264 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
265 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
265 1 2 1 1 16 GLN H . 16 GLN H 1 1
266 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
266 1 2 1 1 25 MET H . 25 MET H 1 1
267 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
267 1 2 1 1 16 GLN H . 16 GLN H 1 1
268 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
268 1 2 1 1 25 MET H . 25 MET H 1 1
269 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
269 1 2 1 1 16 GLN H . 16 GLN H 1 1
270 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
270 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
271 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
271 1 2 1 1 16 GLN QE . 16 GLN QE2 1 1
272 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
272 1 2 1 1 17 GLU H . 17 GLU H 1 1
273 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
273 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
274 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
274 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
275 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
275 1 2 1 1 24 THR HA . 24 THR HA 1 1
276 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
276 1 2 1 1 25 MET H . 25 MET H 1 1
277 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
277 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
278 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
278 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
279 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
279 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
280 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
280 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
281 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
281 1 2 1 1 62 PRO QG . 62 PRO QG 1 1
282 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
282 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
283 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
283 1 2 1 1 16 GLN QE . 16 GLN QE2 1 1
284 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
284 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
285 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
285 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
286 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
286 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
287 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
287 1 2 1 1 18 LYS H . 18 LYS H 1 1
288 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
288 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
289 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
289 1 2 1 1 23 VAL H . 23 VAL H 1 1
290 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
290 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
291 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
291 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
292 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
292 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
293 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
293 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
294 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
294 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
295 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
295 1 2 1 1 62 PRO QG . 62 PRO QG 1 1
296 1 1 1 1 16 GLN H . 16 GLN H 1 1
296 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
297 1 1 1 1 16 GLN H . 16 GLN H 1 1
297 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
298 1 1 1 1 16 GLN H . 16 GLN H 1 1
298 1 2 1 1 17 GLU H . 17 GLU H 1 1
299 1 1 1 1 16 GLN H . 16 GLN H 1 1
299 1 2 1 1 24 THR MG . 24 THR QG2 1 1
300 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
300 1 2 1 1 17 GLU H . 17 GLU H 1 1
301 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
301 1 2 1 1 24 THR HA . 24 THR HA 1 1
302 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
302 1 2 1 1 24 THR HB . 24 THR HB 1 1
303 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
303 1 2 1 1 24 THR MG . 24 THR QG2 1 1
304 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
304 1 2 1 1 25 MET H . 25 MET H 1 1
305 1 1 1 1 16 GLN QE . 16 GLN QE2 1 1
305 1 2 1 1 17 GLU H . 17 GLU H 1 1
306 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
306 1 2 1 1 24 THR MG . 24 THR QG2 1 1
307 1 1 1 1 17 GLU H . 17 GLU H 1 1
307 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
308 1 1 1 1 17 GLU H . 17 GLU H 1 1
308 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
309 1 1 1 1 17 GLU H . 17 GLU H 1 1
309 1 2 1 1 18 LYS H . 18 LYS H 1 1
310 1 1 1 1 17 GLU H . 17 GLU H 1 1
310 1 2 1 1 24 THR H . 24 THR H 1 1
311 1 1 1 1 17 GLU H . 17 GLU H 1 1
311 1 2 1 1 24 THR HA . 24 THR HA 1 1
312 1 1 1 1 17 GLU H . 17 GLU H 1 1
312 1 2 1 1 24 THR HB . 24 THR HB 1 1
313 1 1 1 1 17 GLU H . 17 GLU H 1 1
313 1 2 1 1 24 THR MG . 24 THR QG2 1 1
314 1 1 1 1 17 GLU H . 17 GLU H 1 1
314 1 2 1 1 25 MET H . 25 MET H 1 1
315 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
315 1 2 1 1 18 LYS H . 18 LYS H 1 1
316 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
316 1 2 1 1 19 SER H . 19 SER H 1 1
317 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
317 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
318 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
318 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
319 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
319 1 2 1 1 18 LYS H . 18 LYS H 1 1
320 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
320 1 2 1 1 19 SER H . 19 SER H 1 1
321 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
321 1 2 1 1 24 THR HA . 24 THR HA 1 1
322 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
322 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
323 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
323 1 2 1 1 24 THR H . 24 THR H 1 1
324 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
324 1 2 1 1 24 THR HA . 24 THR HA 1 1
325 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
325 1 2 1 1 24 THR MG . 24 THR QG2 1 1
326 1 1 1 1 18 LYS H . 18 LYS H 1 1
326 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
327 1 1 1 1 18 LYS H . 18 LYS H 1 1
327 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
328 1 1 1 1 18 LYS H . 18 LYS H 1 1
328 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
329 1 1 1 1 18 LYS H . 18 LYS H 1 1
329 1 2 1 1 19 SER H . 19 SER H 1 1
330 1 1 1 1 18 LYS H . 18 LYS H 1 1
330 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
331 1 1 1 1 18 LYS H . 18 LYS H 1 1
331 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
332 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
332 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
333 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
333 1 2 1 1 19 SER H . 19 SER H 1 1
334 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
334 1 2 1 1 19 SER HA . 19 SER HA 1 1
335 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
335 1 2 1 1 19 SER H . 19 SER H 1 1
336 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
336 1 2 1 1 19 SER H . 19 SER H 1 1
337 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
337 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
338 1 1 1 1 19 SER H . 19 SER H 1 1
338 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
339 1 1 1 1 19 SER H . 19 SER H 1 1
339 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
340 1 1 1 1 19 SER H . 19 SER H 1 1
340 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
341 1 1 1 1 19 SER H . 19 SER H 1 1
341 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
342 1 1 1 1 19 SER HA . 19 SER HA 1 1
342 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
343 1 1 1 1 19 SER HA . 19 SER HA 1 1
343 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1
344 1 1 1 1 19 SER HA . 19 SER HA 1 1
344 1 2 1 1 20 PRO HG3 . 20 PRO HG3 1 1
345 1 1 1 1 19 SER HA . 19 SER HA 1 1
345 1 2 1 1 21 ARG H . 21 ARG H 1 1
346 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
346 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
347 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
347 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
348 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
348 1 2 1 1 20 PRO HG2 . 20 PRO HG2 1 1
349 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
349 1 2 1 1 21 ARG H . 21 ARG H 1 1
350 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
350 1 2 1 1 22 GLU H . 22 GLU H 1 1
351 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
351 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
352 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
352 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
353 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
353 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1
354 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
354 1 2 1 1 20 PRO HG3 . 20 PRO HG3 1 1
355 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
355 1 2 1 1 21 ARG H . 21 ARG H 1 1
356 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
356 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
357 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
357 1 2 1 1 22 GLU H . 22 GLU H 1 1
358 1 1 1 1 20 PRO QB . 20 PRO QB 1 1
358 1 2 1 1 21 ARG H . 21 ARG H 1 1
359 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
359 1 2 1 1 21 ARG H . 21 ARG H 1 1
360 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
360 1 2 1 1 21 ARG H . 21 ARG H 1 1
361 1 1 1 1 21 ARG H . 21 ARG H 1 1
361 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
362 1 1 1 1 21 ARG H . 21 ARG H 1 1
362 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
363 1 1 1 1 21 ARG H . 21 ARG H 1 1
363 1 2 1 1 22 GLU H . 22 GLU H 1 1
364 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
364 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
365 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
365 1 2 1 1 22 GLU H . 22 GLU H 1 1
366 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
366 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
367 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
367 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
368 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
368 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
369 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
369 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
370 1 1 1 1 22 GLU H . 22 GLU H 1 1
370 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
371 1 1 1 1 22 GLU H . 22 GLU H 1 1
371 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
372 1 1 1 1 22 GLU H . 22 GLU H 1 1
372 1 2 1 1 23 VAL H . 23 VAL H 1 1
373 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
373 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
374 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
374 1 2 1 1 23 VAL H . 23 VAL H 1 1
375 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
375 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
376 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
376 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
377 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
377 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
378 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
378 1 2 1 1 60 PHE H . 60 PHE H 1 1
379 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
379 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
380 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
380 1 2 1 1 23 VAL H . 23 VAL H 1 1
381 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
381 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
382 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
382 1 2 1 1 60 PHE H . 60 PHE H 1 1
383 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
383 1 2 1 1 23 VAL H . 23 VAL H 1 1
384 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
384 1 2 1 1 60 PHE H . 60 PHE H 1 1
385 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
385 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
386 1 1 1 1 23 VAL H . 23 VAL H 1 1
386 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
387 1 1 1 1 23 VAL H . 23 VAL H 1 1
387 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
388 1 1 1 1 23 VAL H . 23 VAL H 1 1
388 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
389 1 1 1 1 23 VAL H . 23 VAL H 1 1
389 1 2 1 1 60 PHE H . 60 PHE H 1 1
390 1 1 1 1 23 VAL H . 23 VAL H 1 1
390 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
391 1 1 1 1 23 VAL H . 23 VAL H 1 1
391 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
392 1 1 1 1 23 VAL H . 23 VAL H 1 1
392 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
393 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
393 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
394 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
394 1 2 1 1 24 THR H . 24 THR H 1 1
395 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
395 1 2 1 1 24 THR HB . 24 THR HB 1 1
396 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
396 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
397 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
397 1 2 1 1 24 THR H . 24 THR H 1 1
398 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
398 1 2 1 1 24 THR HB . 24 THR HB 1 1
399 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
399 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
400 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
400 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
401 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
401 1 2 1 1 24 THR H . 24 THR H 1 1
402 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
402 1 2 1 1 46 VAL H . 46 VAL H 1 1
403 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
403 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
404 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
404 1 2 1 1 58 GLN HA . 58 GLN HA 1 1
405 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
405 1 2 1 1 59 GLY H . 59 GLY H 1 1
406 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
406 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
407 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
407 1 2 1 1 60 PHE H . 60 PHE H 1 1
408 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
408 1 2 1 1 24 THR H . 24 THR H 1 1
409 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
409 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
410 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
410 1 2 1 1 60 PHE H . 60 PHE H 1 1
411 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
411 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
412 1 1 1 1 24 THR H . 24 THR H 1 1
412 1 2 1 1 24 THR HB . 24 THR HB 1 1
413 1 1 1 1 24 THR H . 24 THR H 1 1
413 1 2 1 1 24 THR MG . 24 THR QG2 1 1
414 1 1 1 1 24 THR H . 24 THR H 1 1
414 1 2 1 1 25 MET H . 25 MET H 1 1
415 1 1 1 1 24 THR H . 24 THR H 1 1
415 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
416 1 1 1 1 24 THR HA . 24 THR HA 1 1
416 1 2 1 1 24 THR MG . 24 THR QG2 1 1
417 1 1 1 1 24 THR HA . 24 THR HA 1 1
417 1 2 1 1 25 MET H . 25 MET H 1 1
418 1 1 1 1 24 THR HB . 24 THR HB 1 1
418 1 2 1 1 25 MET H . 25 MET H 1 1
419 1 1 1 1 24 THR MG . 24 THR QG2 1 1
419 1 2 1 1 25 MET H . 25 MET H 1 1
420 1 1 1 1 24 THR MG . 24 THR QG2 1 1
420 1 2 1 1 25 MET HA . 25 MET HA 1 1
421 1 1 1 1 25 MET H . 25 MET H 1 1
421 1 2 1 1 25 MET HB2 . 25 MET HB2 1 1
422 1 1 1 1 25 MET H . 25 MET H 1 1
422 1 2 1 1 25 MET HB3 . 25 MET HB3 1 1
423 1 1 1 1 25 MET H . 25 MET H 1 1
423 1 2 1 1 25 MET HG2 . 25 MET HG2 1 1
424 1 1 1 1 25 MET H . 25 MET H 1 1
424 1 2 1 1 25 MET HG3 . 25 MET HG3 1 1
425 1 1 1 1 25 MET H . 25 MET H 1 1
425 1 2 1 1 26 LYS H . 26 LYS H 1 1
426 1 1 1 1 25 MET HA . 25 MET HA 1 1
426 1 2 1 1 26 LYS H . 26 LYS H 1 1
427 1 1 1 1 25 MET HA . 25 MET HA 1 1
427 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
428 1 1 1 1 25 MET HA . 25 MET HA 1 1
428 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
429 1 1 1 1 25 MET HA . 25 MET HA 1 1
429 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
430 1 1 1 1 25 MET HA . 25 MET HA 1 1
430 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
431 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
431 1 2 1 1 25 MET ME . 25 MET QE 1 1
432 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
432 1 2 1 1 26 LYS H . 26 LYS H 1 1
433 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
433 1 2 1 1 29 ASP H . 29 ASP H 1 1
434 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
434 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
435 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
435 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
436 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
436 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
437 1 1 1 1 25 MET HB3 . 25 MET HB3 1 1
437 1 2 1 1 26 LYS H . 26 LYS H 1 1
438 1 1 1 1 25 MET HB3 . 25 MET HB3 1 1
438 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
439 1 1 1 1 25 MET HB3 . 25 MET HB3 1 1
439 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
440 1 1 1 1 25 MET ME . 25 MET QE 1 1
440 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
441 1 1 1 1 25 MET ME . 25 MET QE 1 1
441 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
442 1 1 1 1 25 MET ME . 25 MET QE 1 1
442 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
443 1 1 1 1 25 MET HG2 . 25 MET HG2 1 1
443 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
444 1 1 1 1 25 MET HG3 . 25 MET HG3 1 1
444 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
445 1 1 1 1 26 LYS H . 26 LYS H 1 1
445 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
446 1 1 1 1 26 LYS H . 26 LYS H 1 1
446 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
447 1 1 1 1 26 LYS H . 26 LYS H 1 1
447 1 2 1 1 27 LYS H . 27 LYS H 1 1
448 1 1 1 1 26 LYS H . 26 LYS H 1 1
448 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
449 1 1 1 1 26 LYS H . 26 LYS H 1 1
449 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
450 1 1 1 1 26 LYS H . 26 LYS H 1 1
450 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
451 1 1 1 1 26 LYS H . 26 LYS H 1 1
451 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
452 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
452 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
453 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
453 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
454 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
454 1 2 1 1 27 LYS H . 27 LYS H 1 1
455 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
455 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
456 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
456 1 2 1 1 27 LYS H . 27 LYS H 1 1
457 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
457 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
458 1 1 1 1 27 LYS H . 27 LYS H 1 1
458 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
459 1 1 1 1 27 LYS H . 27 LYS H 1 1
459 1 2 1 1 29 ASP H . 29 ASP H 1 1
460 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
460 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
461 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
461 1 2 1 1 29 ASP H . 29 ASP H 1 1
462 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
462 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
463 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
463 1 2 1 1 29 ASP H . 29 ASP H 1 1
464 1 1 1 1 28 GLY H . 28 GLY H 1 1
464 1 2 1 1 29 ASP H . 29 ASP H 1 1
465 1 1 1 1 29 ASP H . 29 ASP H 1 1
465 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
466 1 1 1 1 29 ASP H . 29 ASP H 1 1
466 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
467 1 1 1 1 29 ASP H . 29 ASP H 1 1
467 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
468 1 1 1 1 29 ASP H . 29 ASP H 1 1
468 1 2 1 1 30 ILE H . 30 ILE H 1 1
469 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
469 1 2 1 1 30 ILE H . 30 ILE H 1 1
470 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
470 1 2 1 1 30 ILE H . 30 ILE H 1 1
471 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
471 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
472 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
472 1 2 1 1 30 ILE H . 30 ILE H 1 1
473 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
473 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
474 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
474 1 2 1 1 30 ILE H . 30 ILE H 1 1
475 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
475 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
476 1 1 1 1 30 ILE H . 30 ILE H 1 1
476 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
477 1 1 1 1 30 ILE H . 30 ILE H 1 1
477 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
478 1 1 1 1 30 ILE H . 30 ILE H 1 1
478 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
479 1 1 1 1 30 ILE H . 30 ILE H 1 1
479 1 2 1 1 31 LEU H . 31 LEU H 1 1
480 1 1 1 1 30 ILE H . 30 ILE H 1 1
480 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
481 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
481 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
482 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
482 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
483 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
483 1 2 1 1 31 LEU H . 31 LEU H 1 1
484 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
484 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
485 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
485 1 2 1 1 31 LEU H . 31 LEU H 1 1
486 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
486 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
487 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
487 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
488 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
488 1 2 1 1 31 LEU H . 31 LEU H 1 1
489 1 1 1 1 31 LEU H . 31 LEU H 1 1
489 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
490 1 1 1 1 31 LEU H . 31 LEU H 1 1
490 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
491 1 1 1 1 31 LEU H . 31 LEU H 1 1
491 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
492 1 1 1 1 31 LEU H . 31 LEU H 1 1
492 1 2 1 1 32 THR H . 32 THR H 1 1
493 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
493 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
494 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
494 1 2 1 1 32 THR H . 32 THR H 1 1
495 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
495 1 2 1 1 32 THR HB . 32 THR HB 1 1
496 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
496 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
497 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
497 1 2 1 1 32 THR H . 32 THR H 1 1
498 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
498 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
499 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
499 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
500 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
500 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
501 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
501 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
502 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
502 1 2 1 1 32 THR H . 32 THR H 1 1
503 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
503 1 2 1 1 32 THR HA . 32 THR HA 1 1
504 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
504 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
505 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
505 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
506 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
506 1 2 1 1 45 GLU H . 45 GLU H 1 1
507 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
507 1 2 1 1 32 THR H . 32 THR H 1 1
508 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
508 1 2 1 1 45 GLU H . 45 GLU H 1 1
509 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
509 1 2 1 1 46 VAL H . 46 VAL H 1 1
510 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
510 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
511 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
511 1 2 1 1 47 LYS H . 47 LYS H 1 1
512 1 1 1 1 32 THR H . 32 THR H 1 1
512 1 2 1 1 32 THR HB . 32 THR HB 1 1
513 1 1 1 1 32 THR H . 32 THR H 1 1
513 1 2 1 1 32 THR MG . 32 THR QG2 1 1
514 1 1 1 1 32 THR H . 32 THR H 1 1
514 1 2 1 1 33 LEU H . 33 LEU H 1 1
515 1 1 1 1 32 THR H . 32 THR H 1 1
515 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
516 1 1 1 1 32 THR H . 32 THR H 1 1
516 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
517 1 1 1 1 32 THR H . 32 THR H 1 1
517 1 2 1 1 45 GLU H . 45 GLU H 1 1
518 1 1 1 1 32 THR H . 32 THR H 1 1
518 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
519 1 1 1 1 32 THR HA . 32 THR HA 1 1
519 1 2 1 1 32 THR MG . 32 THR QG2 1 1
520 1 1 1 1 32 THR HA . 32 THR HA 1 1
520 1 2 1 1 33 LEU H . 33 LEU H 1 1
521 1 1 1 1 32 THR HB . 32 THR HB 1 1
521 1 2 1 1 33 LEU H . 33 LEU H 1 1
522 1 1 1 1 32 THR HB . 32 THR HB 1 1
522 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
523 1 1 1 1 32 THR HB . 32 THR HB 1 1
523 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
524 1 1 1 1 32 THR HB . 32 THR HB 1 1
524 1 2 1 1 45 GLU H . 45 GLU H 1 1
525 1 1 1 1 32 THR HB . 32 THR HB 1 1
525 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
526 1 1 1 1 32 THR HB . 32 THR HB 1 1
526 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
527 1 1 1 1 32 THR HB . 32 THR HB 1 1
527 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
528 1 1 1 1 32 THR MG . 32 THR QG2 1 1
528 1 2 1 1 33 LEU H . 33 LEU H 1 1
529 1 1 1 1 32 THR MG . 32 THR QG2 1 1
529 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
530 1 1 1 1 32 THR MG . 32 THR QG2 1 1
530 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
531 1 1 1 1 32 THR MG . 32 THR QG2 1 1
531 1 2 1 1 45 GLU H . 45 GLU H 1 1
532 1 1 1 1 32 THR MG . 32 THR QG2 1 1
532 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
533 1 1 1 1 33 LEU H . 33 LEU H 1 1
533 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
534 1 1 1 1 33 LEU H . 33 LEU H 1 1
534 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
535 1 1 1 1 33 LEU H . 33 LEU H 1 1
535 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
536 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
536 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
537 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
537 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
538 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
538 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
539 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
539 1 2 1 1 34 LEU H . 34 LEU H 1 1
540 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
540 1 2 1 1 35 ASN H . 35 ASN H 1 1
541 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
541 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
542 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
542 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
543 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
543 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
544 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
544 1 2 1 1 45 GLU H . 45 GLU H 1 1
545 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
545 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
546 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
546 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
547 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
547 1 2 1 1 34 LEU H . 34 LEU H 1 1
548 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
548 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
549 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
549 1 2 1 1 34 LEU H . 34 LEU H 1 1
550 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
550 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
551 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
551 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
552 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
552 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
553 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
553 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
554 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
554 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
555 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
555 1 2 1 1 36 SER H . 36 SER H 1 1
556 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
556 1 2 1 1 36 SER HA . 36 SER HA 1 1
557 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
557 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
558 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
558 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
559 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
559 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
560 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
560 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
561 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
561 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
562 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
562 1 2 1 1 34 LEU H . 34 LEU H 1 1
563 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
563 1 2 1 1 35 ASN H . 35 ASN H 1 1
564 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
564 1 2 1 1 36 SER H . 36 SER H 1 1
565 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
565 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
566 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
566 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
567 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
567 1 2 1 1 42 TRP HA . 42 TRP HA 1 1
568 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
568 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
569 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
569 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
570 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
570 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
571 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
571 1 2 1 1 43 LYS H . 43 LYS H 1 1
572 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
572 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
573 1 1 1 1 34 LEU H . 34 LEU H 1 1
573 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
574 1 1 1 1 34 LEU H . 34 LEU H 1 1
574 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
575 1 1 1 1 34 LEU H . 34 LEU H 1 1
575 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
576 1 1 1 1 34 LEU H . 34 LEU H 1 1
576 1 2 1 1 35 ASN H . 35 ASN H 1 1
577 1 1 1 1 34 LEU H . 34 LEU H 1 1
577 1 2 1 1 43 LYS H . 43 LYS H 1 1
578 1 1 1 1 34 LEU H . 34 LEU H 1 1
578 1 2 1 1 44 VAL H . 44 VAL H 1 1
579 1 1 1 1 34 LEU H . 34 LEU H 1 1
579 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
580 1 1 1 1 34 LEU H . 34 LEU H 1 1
580 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
581 1 1 1 1 34 LEU H . 34 LEU H 1 1
581 1 2 1 1 45 GLU H . 45 GLU H 1 1
582 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
582 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
583 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
583 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
584 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
584 1 2 1 1 35 ASN H . 35 ASN H 1 1
585 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
585 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
586 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
586 1 2 1 1 45 GLU H . 45 GLU H 1 1
587 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
587 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
588 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
588 1 2 1 1 35 ASN H . 35 ASN H 1 1
589 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
589 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
590 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
590 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
591 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
591 1 2 1 1 44 VAL H . 44 VAL H 1 1
592 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
592 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
593 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
593 1 2 1 1 35 ASN H . 35 ASN H 1 1
594 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
594 1 2 1 1 45 GLU H . 45 GLU H 1 1
595 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
595 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
596 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
596 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
597 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
597 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
598 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
598 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
599 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
599 1 2 1 1 58 GLN H . 58 GLN H 1 1
600 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
600 1 2 1 1 58 GLN HA . 58 GLN HA 1 1
601 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
601 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 1
602 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
602 1 2 1 1 58 GLN HB3 . 58 GLN HB3 1 1
603 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
603 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1
604 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
604 1 2 1 1 58 GLN QE . 58 GLN QE2 1 1
605 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
605 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
606 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
606 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
607 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
607 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
608 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
608 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 1
609 1 1 1 1 35 ASN H . 35 ASN H 1 1
609 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
610 1 1 1 1 35 ASN H . 35 ASN H 1 1
610 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
611 1 1 1 1 35 ASN H . 35 ASN H 1 1
611 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
612 1 1 1 1 35 ASN H . 35 ASN H 1 1
612 1 2 1 1 36 SER H . 36 SER H 1 1
613 1 1 1 1 35 ASN H . 35 ASN H 1 1
613 1 2 1 1 37 THR H . 37 THR H 1 1
614 1 1 1 1 35 ASN H . 35 ASN H 1 1
614 1 2 1 1 43 LYS H . 43 LYS H 1 1
615 1 1 1 1 35 ASN H . 35 ASN H 1 1
615 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
616 1 1 1 1 35 ASN H . 35 ASN H 1 1
616 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
617 1 1 1 1 35 ASN H . 35 ASN H 1 1
617 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
618 1 1 1 1 35 ASN H . 35 ASN H 1 1
618 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1
619 1 1 1 1 35 ASN H . 35 ASN H 1 1
619 1 2 1 1 58 GLN QE . 58 GLN QE2 1 1
620 1 1 1 1 35 ASN H . 35 ASN H 1 1
620 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
621 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
621 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
622 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
622 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
623 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
623 1 2 1 1 36 SER H . 36 SER H 1 1
624 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
624 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
625 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
625 1 2 1 1 37 THR H . 37 THR H 1 1
626 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
626 1 2 1 1 37 THR HB . 37 THR HB 1 1
627 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
627 1 2 1 1 37 THR MG . 37 THR QG2 1 1
628 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
628 1 2 1 1 58 GLN QE . 58 GLN QE2 1 1
629 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
629 1 2 1 1 36 SER H . 36 SER H 1 1
630 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
630 1 2 1 1 37 THR H . 37 THR H 1 1
631 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
631 1 2 1 1 37 THR MG . 37 THR QG2 1 1
632 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
632 1 2 1 1 43 LYS H . 43 LYS H 1 1
633 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
633 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
634 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
634 1 2 1 1 43 LYS H . 43 LYS H 1 1
635 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
635 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
636 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
636 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
637 1 1 1 1 35 ASN HD21 . 35 ASN HD21 1 1
637 1 2 1 1 37 THR H . 37 THR H 1 1
638 1 1 1 1 35 ASN HD21 . 35 ASN HD21 1 1
638 1 2 1 1 37 THR MG . 37 THR QG2 1 1
639 1 1 1 1 35 ASN HD21 . 35 ASN HD21 1 1
639 1 2 1 1 38 ASN H . 38 ASN H 1 1
640 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1
640 1 2 1 1 37 THR H . 37 THR H 1 1
641 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1
641 1 2 1 1 37 THR MG . 37 THR QG2 1 1
642 1 1 1 1 36 SER H . 36 SER H 1 1
642 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
643 1 1 1 1 36 SER H . 36 SER H 1 1
643 1 2 1 1 37 THR H . 37 THR H 1 1
644 1 1 1 1 36 SER H . 36 SER H 1 1
644 1 2 1 1 37 THR MG . 37 THR QG2 1 1
645 1 1 1 1 36 SER HA . 36 SER HA 1 1
645 1 2 1 1 37 THR H . 37 THR H 1 1
646 1 1 1 1 36 SER HA . 36 SER HA 1 1
646 1 2 1 1 38 ASN H . 38 ASN H 1 1
647 1 1 1 1 36 SER HA . 36 SER HA 1 1
647 1 2 1 1 42 TRP HA . 42 TRP HA 1 1
648 1 1 1 1 36 SER HA . 36 SER HA 1 1
648 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
649 1 1 1 1 36 SER HA . 36 SER HA 1 1
649 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
650 1 1 1 1 36 SER HA . 36 SER HA 1 1
650 1 2 1 1 43 LYS H . 43 LYS H 1 1
651 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
651 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
652 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
652 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
653 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
653 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
654 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
654 1 2 1 1 37 THR H . 37 THR H 1 1
655 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
655 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
656 1 1 1 1 37 THR H . 37 THR H 1 1
656 1 2 1 1 37 THR HB . 37 THR HB 1 1
657 1 1 1 1 37 THR H . 37 THR H 1 1
657 1 2 1 1 37 THR MG . 37 THR QG2 1 1
658 1 1 1 1 37 THR H . 37 THR H 1 1
658 1 2 1 1 38 ASN H . 38 ASN H 1 1
659 1 1 1 1 37 THR HA . 37 THR HA 1 1
659 1 2 1 1 37 THR HB . 37 THR HB 1 1
660 1 1 1 1 37 THR HA . 37 THR HA 1 1
660 1 2 1 1 37 THR MG . 37 THR QG2 1 1
661 1 1 1 1 37 THR HB . 37 THR HB 1 1
661 1 2 1 1 38 ASN H . 38 ASN H 1 1
662 1 1 1 1 37 THR MG . 37 THR QG2 1 1
662 1 2 1 1 38 ASN H . 38 ASN H 1 1
663 1 1 1 1 38 ASN H . 38 ASN H 1 1
663 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
664 1 1 1 1 38 ASN H . 38 ASN H 1 1
664 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
665 1 1 1 1 38 ASN H . 38 ASN H 1 1
665 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
666 1 1 1 1 38 ASN H . 38 ASN H 1 1
666 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
667 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
667 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
668 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
668 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
669 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
669 1 2 1 1 39 LYS H . 39 LYS H 1 1
670 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
670 1 2 1 1 40 ASP H . 40 ASP H 1 1
671 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
671 1 2 1 1 39 LYS H . 39 LYS H 1 1
672 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
672 1 2 1 1 40 ASP H . 40 ASP H 1 1
673 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
673 1 2 1 1 41 TRP H . 41 TRP H 1 1
674 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
674 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
675 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
675 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
676 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
676 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
677 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
677 1 2 1 1 39 LYS H . 39 LYS H 1 1
678 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
678 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
679 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
679 1 2 1 1 40 ASP H . 40 ASP H 1 1
680 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
680 1 2 1 1 41 TRP H . 41 TRP H 1 1
681 1 1 1 1 38 ASN HD21 . 38 ASN HD21 1 1
681 1 2 1 1 39 LYS H . 39 LYS H 1 1
682 1 1 1 1 38 ASN HD21 . 38 ASN HD21 1 1
682 1 2 1 1 40 ASP H . 40 ASP H 1 1
683 1 1 1 1 38 ASN HD21 . 38 ASN HD21 1 1
683 1 2 1 1 41 TRP H . 41 TRP H 1 1
684 1 1 1 1 38 ASN HD21 . 38 ASN HD21 1 1
684 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
685 1 1 1 1 38 ASN HD22 . 38 ASN HD22 1 1
685 1 2 1 1 39 LYS H . 39 LYS H 1 1
686 1 1 1 1 38 ASN HD22 . 38 ASN HD22 1 1
686 1 2 1 1 40 ASP H . 40 ASP H 1 1
687 1 1 1 1 38 ASN HD22 . 38 ASN HD22 1 1
687 1 2 1 1 41 TRP H . 41 TRP H 1 1
688 1 1 1 1 38 ASN HD22 . 38 ASN HD22 1 1
688 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
689 1 1 1 1 39 LYS H . 39 LYS H 1 1
689 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
690 1 1 1 1 39 LYS H . 39 LYS H 1 1
690 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
691 1 1 1 1 39 LYS H . 39 LYS H 1 1
691 1 2 1 1 40 ASP H . 40 ASP H 1 1
692 1 1 1 1 39 LYS H . 39 LYS H 1 1
692 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
693 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
693 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
694 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
694 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
695 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
695 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
696 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
696 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
697 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
697 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
698 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
698 1 2 1 1 40 ASP H . 40 ASP H 1 1
699 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
699 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
700 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
700 1 2 1 1 40 ASP H . 40 ASP H 1 1
701 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
701 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
702 1 1 1 1 40 ASP H . 40 ASP H 1 1
702 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
703 1 1 1 1 40 ASP H . 40 ASP H 1 1
703 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
704 1 1 1 1 40 ASP H . 40 ASP H 1 1
704 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 1
705 1 1 1 1 40 ASP H . 40 ASP H 1 1
705 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
706 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
706 1 2 1 1 63 ALA H . 63 ALA H 1 1
707 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
707 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
708 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
708 1 2 1 1 41 TRP H . 41 TRP H 1 1
709 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
709 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
710 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
710 1 2 1 1 41 TRP HE1 . 41 TRP HE1 1 1
711 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
711 1 2 1 1 41 TRP H . 41 TRP H 1 1
712 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
712 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
713 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
713 1 2 1 1 41 TRP HE1 . 41 TRP HE1 1 1
714 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
714 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
715 1 1 1 1 41 TRP H . 41 TRP H 1 1
715 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 1
716 1 1 1 1 41 TRP H . 41 TRP H 1 1
716 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
717 1 1 1 1 41 TRP H . 41 TRP H 1 1
717 1 2 1 1 42 TRP H . 42 TRP H 1 1
718 1 1 1 1 41 TRP H . 41 TRP H 1 1
718 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
719 1 1 1 1 41 TRP H . 41 TRP H 1 1
719 1 2 1 1 63 ALA H . 63 ALA H 1 1
720 1 1 1 1 41 TRP H . 41 TRP H 1 1
720 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
721 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
721 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 1
722 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
722 1 2 1 1 42 TRP H . 42 TRP H 1 1
723 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
723 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
724 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
724 1 2 1 1 63 ALA H . 63 ALA H 1 1
725 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
725 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
726 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1
726 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
727 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
727 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 1
728 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
728 1 2 1 1 42 TRP H . 42 TRP H 1 1
729 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
729 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
730 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
730 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
731 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
731 1 2 1 1 61 VAL H . 61 VAL H 1 1
732 1 1 1 1 41 TRP HE3 . 41 TRP HE3 1 1
732 1 2 1 1 42 TRP H . 42 TRP H 1 1
733 1 1 1 1 41 TRP HE3 . 41 TRP HE3 1 1
733 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
734 1 1 1 1 41 TRP HE3 . 41 TRP HE3 1 1
734 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
735 1 1 1 1 41 TRP HE3 . 41 TRP HE3 1 1
735 1 2 1 1 61 VAL H . 61 VAL H 1 1
736 1 1 1 1 41 TRP HE3 . 41 TRP HE3 1 1
736 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
737 1 1 1 1 41 TRP HE3 . 41 TRP HE3 1 1
737 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
738 1 1 1 1 41 TRP HE3 . 41 TRP HE3 1 1
738 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
739 1 1 1 1 41 TRP HE3 . 41 TRP HE3 1 1
739 1 2 1 1 63 ALA H . 63 ALA H 1 1
740 1 1 1 1 41 TRP HH2 . 41 TRP HH2 1 1
740 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
741 1 1 1 1 41 TRP HH2 . 41 TRP HH2 1 1
741 1 2 1 1 62 PRO QG . 62 PRO QG 1 1
742 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
742 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
743 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
743 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
744 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
744 1 2 1 1 62 PRO QG . 62 PRO QG 1 1
745 1 1 1 1 42 TRP H . 42 TRP H 1 1
745 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
746 1 1 1 1 42 TRP H . 42 TRP H 1 1
746 1 2 1 1 43 LYS H . 43 LYS H 1 1
747 1 1 1 1 42 TRP H . 42 TRP H 1 1
747 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
748 1 1 1 1 42 TRP H . 42 TRP H 1 1
748 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
749 1 1 1 1 42 TRP H . 42 TRP H 1 1
749 1 2 1 1 61 VAL H . 61 VAL H 1 1
750 1 1 1 1 42 TRP H . 42 TRP H 1 1
750 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
751 1 1 1 1 42 TRP H . 42 TRP H 1 1
751 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
752 1 1 1 1 42 TRP H . 42 TRP H 1 1
752 1 2 1 1 63 ALA H . 63 ALA H 1 1
753 1 1 1 1 42 TRP H . 42 TRP H 1 1
753 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
754 1 1 1 1 42 TRP H . 42 TRP H 1 1
754 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
755 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
755 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
756 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
756 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
757 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
757 1 2 1 1 43 LYS H . 43 LYS H 1 1
758 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
758 1 2 1 1 61 VAL H . 61 VAL H 1 1
759 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
759 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
760 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
760 1 2 1 1 43 LYS H . 43 LYS H 1 1
761 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
761 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
762 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
762 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
763 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
763 1 2 1 1 61 VAL H . 61 VAL H 1 1
764 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
764 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
765 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
765 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
766 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
766 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
767 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
767 1 2 1 1 43 LYS H . 43 LYS H 1 1
768 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
768 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
769 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
769 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
770 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
770 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
771 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
771 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
772 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
772 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
773 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
773 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
774 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
774 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
775 1 1 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
775 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
776 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
776 1 2 1 1 68 LYS H . 68 LYS H 1 1
777 1 1 1 1 43 LYS H . 43 LYS H 1 1
777 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
778 1 1 1 1 43 LYS H . 43 LYS H 1 1
778 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
779 1 1 1 1 43 LYS H . 43 LYS H 1 1
779 1 2 1 1 44 VAL H . 44 VAL H 1 1
780 1 1 1 1 43 LYS H . 43 LYS H 1 1
780 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
781 1 1 1 1 43 LYS H . 43 LYS H 1 1
781 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
782 1 1 1 1 43 LYS H . 43 LYS H 1 1
782 1 2 1 1 61 VAL H . 61 VAL H 1 1
783 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
783 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
784 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
784 1 2 1 1 44 VAL H . 44 VAL H 1 1
785 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
785 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
786 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
786 1 2 1 1 59 GLY H . 59 GLY H 1 1
787 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
787 1 2 1 1 60 PHE H . 60 PHE H 1 1
788 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
788 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
789 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
789 1 2 1 1 61 VAL H . 61 VAL H 1 1
790 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
790 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
791 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
791 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
792 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
792 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
793 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
793 1 2 1 1 44 VAL H . 44 VAL H 1 1
794 1 1 1 1 44 VAL H . 44 VAL H 1 1
794 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
795 1 1 1 1 44 VAL H . 44 VAL H 1 1
795 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
796 1 1 1 1 44 VAL H . 44 VAL H 1 1
796 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
797 1 1 1 1 44 VAL H . 44 VAL H 1 1
797 1 2 1 1 58 GLN QB . 58 GLN QB 1 1
798 1 1 1 1 44 VAL H . 44 VAL H 1 1
798 1 2 1 1 59 GLY H . 59 GLY H 1 1
799 1 1 1 1 44 VAL H . 44 VAL H 1 1
799 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
800 1 1 1 1 44 VAL H . 44 VAL H 1 1
800 1 2 1 1 60 PHE H . 60 PHE H 1 1
801 1 1 1 1 44 VAL H . 44 VAL H 1 1
801 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
802 1 1 1 1 44 VAL H . 44 VAL H 1 1
802 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
803 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
803 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
804 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
804 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
805 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
805 1 2 1 1 45 GLU H . 45 GLU H 1 1
806 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
806 1 2 1 1 45 GLU H . 45 GLU H 1 1
807 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
807 1 2 1 1 45 GLU H . 45 GLU H 1 1
808 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
808 1 2 1 1 45 GLU H . 45 GLU H 1 1
809 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
809 1 2 1 1 46 VAL H . 46 VAL H 1 1
810 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
810 1 2 1 1 59 GLY H . 59 GLY H 1 1
811 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
811 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
812 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
812 1 2 1 1 61 VAL H . 61 VAL H 1 1
813 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
813 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
814 1 1 1 1 45 GLU H . 45 GLU H 1 1
814 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
815 1 1 1 1 45 GLU H . 45 GLU H 1 1
815 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
816 1 1 1 1 45 GLU H . 45 GLU H 1 1
816 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
817 1 1 1 1 45 GLU H . 45 GLU H 1 1
817 1 2 1 1 58 GLN HA . 58 GLN HA 1 1
818 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
818 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
819 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
819 1 2 1 1 46 VAL H . 46 VAL H 1 1
820 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
820 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
821 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
821 1 2 1 1 57 ARG H . 57 ARG H 1 1
822 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
822 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
823 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
823 1 2 1 1 58 GLN HA . 58 GLN HA 1 1
824 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
824 1 2 1 1 59 GLY H . 59 GLY H 1 1
825 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
825 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
826 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
826 1 2 1 1 46 VAL H . 46 VAL H 1 1
827 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
827 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
828 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
828 1 2 1 1 46 VAL H . 46 VAL H 1 1
829 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
829 1 2 1 1 57 ARG H . 57 ARG H 1 1
830 1 1 1 1 46 VAL H . 46 VAL H 1 1
830 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
831 1 1 1 1 46 VAL H . 46 VAL H 1 1
831 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
832 1 1 1 1 46 VAL H . 46 VAL H 1 1
832 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
833 1 1 1 1 46 VAL H . 46 VAL H 1 1
833 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
834 1 1 1 1 46 VAL H . 46 VAL H 1 1
834 1 2 1 1 58 GLN H . 58 GLN H 1 1
835 1 1 1 1 46 VAL H . 46 VAL H 1 1
835 1 2 1 1 58 GLN HA . 58 GLN HA 1 1
836 1 1 1 1 46 VAL H . 46 VAL H 1 1
836 1 2 1 1 59 GLY H . 59 GLY H 1 1
837 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
837 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
838 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
838 1 2 1 1 47 LYS H . 47 LYS H 1 1
839 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
839 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
840 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
840 1 2 1 1 47 LYS H . 47 LYS H 1 1
841 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
841 1 2 1 1 47 LYS H . 47 LYS H 1 1
842 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
842 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
843 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
843 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
844 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
844 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
845 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
845 1 2 1 1 57 ARG H . 57 ARG H 1 1
846 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
846 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
847 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
847 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
848 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
848 1 2 1 1 59 GLY H . 59 GLY H 1 1
849 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
849 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
850 1 1 1 1 47 LYS H . 47 LYS H 1 1
850 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
851 1 1 1 1 47 LYS H . 47 LYS H 1 1
851 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
852 1 1 1 1 47 LYS H . 47 LYS H 1 1
852 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
853 1 1 1 1 47 LYS H . 47 LYS H 1 1
853 1 2 1 1 48 ILE H . 48 ILE H 1 1
854 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
854 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
855 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
855 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
856 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
856 1 2 1 1 48 ILE H . 48 ILE H 1 1
857 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
857 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
858 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
858 1 2 1 1 54 THR MG . 54 THR QG2 1 1
859 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
859 1 2 1 1 55 TYR H . 55 TYR H 1 1
860 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
860 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
861 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
861 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
862 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
862 1 2 1 1 48 ILE H . 48 ILE H 1 1
863 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
863 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
864 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
864 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
865 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
865 1 2 1 1 54 THR HB . 54 THR HB 1 1
866 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
866 1 2 1 1 54 THR MG . 54 THR QG2 1 1
867 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
867 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
868 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
868 1 2 1 1 48 ILE H . 48 ILE H 1 1
869 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
869 1 2 1 1 54 THR HA . 54 THR HA 1 1
870 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
870 1 2 1 1 54 THR MG . 54 THR QG2 1 1
871 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
871 1 2 1 1 55 TYR H . 55 TYR H 1 1
872 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
872 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
873 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 1
873 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
874 1 1 1 1 47 LYS HG3 . 47 LYS HG3 1 1
874 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
875 1 1 1 1 48 ILE H . 48 ILE H 1 1
875 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
876 1 1 1 1 48 ILE H . 48 ILE H 1 1
876 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
877 1 1 1 1 48 ILE H . 48 ILE H 1 1
877 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
878 1 1 1 1 48 ILE H . 48 ILE H 1 1
878 1 2 1 1 49 THR H . 49 THR H 1 1
879 1 1 1 1 48 ILE H . 48 ILE H 1 1
879 1 2 1 1 55 TYR H . 55 TYR H 1 1
880 1 1 1 1 48 ILE H . 48 ILE H 1 1
880 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
881 1 1 1 1 48 ILE H . 48 ILE H 1 1
881 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
882 1 1 1 1 48 ILE H . 48 ILE H 1 1
882 1 2 1 1 56 GLU H . 56 GLU H 1 1
883 1 1 1 1 48 ILE H . 48 ILE H 1 1
883 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
884 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
884 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
885 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
885 1 2 1 1 49 THR H . 49 THR H 1 1
886 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
886 1 2 1 1 49 THR HB . 49 THR HB 1 1
887 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
887 1 2 1 1 49 THR H . 49 THR H 1 1
888 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
888 1 2 1 1 55 TYR H . 55 TYR H 1 1
889 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
889 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
890 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
890 1 2 1 1 57 ARG H . 57 ARG H 1 1
891 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
891 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
892 1 1 1 1 48 ILE QG . 48 ILE QG1 1 1
892 1 2 1 1 49 THR H . 49 THR H 1 1
893 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
893 1 2 1 1 49 THR H . 49 THR H 1 1
894 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
894 1 2 1 1 49 THR HA . 49 THR HA 1 1
895 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
895 1 2 1 1 49 THR HB . 49 THR HB 1 1
896 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
896 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
897 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
897 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
898 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
898 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
899 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
899 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
900 1 1 1 1 49 THR H . 49 THR H 1 1
900 1 2 1 1 49 THR HB . 49 THR HB 1 1
901 1 1 1 1 49 THR H . 49 THR H 1 1
901 1 2 1 1 49 THR MG . 49 THR QG2 1 1
902 1 1 1 1 49 THR H . 49 THR H 1 1
902 1 2 1 1 50 VAL H . 50 VAL H 1 1
903 1 1 1 1 49 THR H . 49 THR H 1 1
903 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
904 1 1 1 1 49 THR H . 49 THR H 1 1
904 1 2 1 1 55 TYR H . 55 TYR H 1 1
905 1 1 1 1 49 THR HA . 49 THR HA 1 1
905 1 2 1 1 49 THR MG . 49 THR QG2 1 1
906 1 1 1 1 49 THR HA . 49 THR HA 1 1
906 1 2 1 1 50 VAL H . 50 VAL H 1 1
907 1 1 1 1 49 THR HA . 49 THR HA 1 1
907 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
908 1 1 1 1 49 THR HA . 49 THR HA 1 1
908 1 2 1 1 53 LYS H . 53 LYS H 1 1
909 1 1 1 1 49 THR HA . 49 THR HA 1 1
909 1 2 1 1 55 TYR H . 55 TYR H 1 1
910 1 1 1 1 49 THR HB . 49 THR HB 1 1
910 1 2 1 1 50 VAL H . 50 VAL H 1 1
911 1 1 1 1 49 THR MG . 49 THR QG2 1 1
911 1 2 1 1 50 VAL H . 50 VAL H 1 1
912 1 1 1 1 49 THR MG . 49 THR QG2 1 1
912 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
913 1 1 1 1 49 THR MG . 49 THR QG2 1 1
913 1 2 1 1 51 ASN H . 51 ASN H 1 1
914 1 1 1 1 49 THR MG . 49 THR QG2 1 1
914 1 2 1 1 52 GLY H . 52 GLY H 1 1
915 1 1 1 1 49 THR MG . 49 THR QG2 1 1
915 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 1
916 1 1 1 1 49 THR MG . 49 THR QG2 1 1
916 1 2 1 1 52 GLY HA3 . 52 GLY HA3 1 1
917 1 1 1 1 49 THR MG . 49 THR QG2 1 1
917 1 2 1 1 53 LYS H . 53 LYS H 1 1
918 1 1 1 1 49 THR MG . 49 THR QG2 1 1
918 1 2 1 1 55 TYR H . 55 TYR H 1 1
919 1 1 1 1 50 VAL H . 50 VAL H 1 1
919 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
920 1 1 1 1 50 VAL H . 50 VAL H 1 1
920 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
921 1 1 1 1 50 VAL H . 50 VAL H 1 1
921 1 2 1 1 51 ASN H . 51 ASN H 1 1
922 1 1 1 1 50 VAL H . 50 VAL H 1 1
922 1 2 1 1 52 GLY H . 52 GLY H 1 1
923 1 1 1 1 50 VAL H . 50 VAL H 1 1
923 1 2 1 1 53 LYS H . 53 LYS H 1 1
924 1 1 1 1 50 VAL H . 50 VAL H 1 1
924 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
925 1 1 1 1 50 VAL H . 50 VAL H 1 1
925 1 2 1 1 54 THR HA . 54 THR HA 1 1
926 1 1 1 1 50 VAL H . 50 VAL H 1 1
926 1 2 1 1 55 TYR H . 55 TYR H 1 1
927 1 1 1 1 50 VAL H . 50 VAL H 1 1
927 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
928 1 1 1 1 50 VAL H . 50 VAL H 1 1
928 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
929 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
929 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
930 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
930 1 2 1 1 51 ASN H . 51 ASN H 1 1
931 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
931 1 2 1 1 51 ASN H . 51 ASN H 1 1
932 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
932 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
933 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
933 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
934 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
934 1 2 1 1 51 ASN H . 51 ASN H 1 1
935 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
935 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
936 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
936 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
937 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
937 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
938 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
938 1 2 1 1 52 GLY H . 52 GLY H 1 1
939 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
939 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
940 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
940 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
941 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
941 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
942 1 1 1 1 51 ASN H . 51 ASN H 1 1
942 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
943 1 1 1 1 51 ASN H . 51 ASN H 1 1
943 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
944 1 1 1 1 51 ASN H . 51 ASN H 1 1
944 1 2 1 1 52 GLY H . 52 GLY H 1 1
945 1 1 1 1 51 ASN H . 51 ASN H 1 1
945 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
946 1 1 1 1 51 ASN H . 51 ASN H 1 1
946 1 2 1 1 53 LYS H . 53 LYS H 1 1
947 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
947 1 2 1 1 52 GLY H . 52 GLY H 1 1
948 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
948 1 2 1 1 52 GLY H . 52 GLY H 1 1
949 1 1 1 1 52 GLY H . 52 GLY H 1 1
949 1 2 1 1 53 LYS H . 53 LYS H 1 1
950 1 1 1 1 53 LYS H . 53 LYS H 1 1
950 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
951 1 1 1 1 53 LYS H . 53 LYS H 1 1
951 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
952 1 1 1 1 53 LYS H . 53 LYS H 1 1
952 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
953 1 1 1 1 53 LYS H . 53 LYS H 1 1
953 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
954 1 1 1 1 53 LYS H . 53 LYS H 1 1
954 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
955 1 1 1 1 53 LYS H . 53 LYS H 1 1
955 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
956 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
956 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
957 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
957 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
958 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
958 1 2 1 1 54 THR H . 54 THR H 1 1
959 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
959 1 2 1 1 54 THR HA . 54 THR HA 1 1
960 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
960 1 2 1 1 54 THR MG . 54 THR QG2 1 1
961 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
961 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
962 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
962 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
963 1 1 1 1 53 LYS QD . 53 LYS QD 1 1
963 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
964 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
964 1 2 1 1 54 THR H . 54 THR H 1 1
965 1 1 1 1 54 THR H . 54 THR H 1 1
965 1 2 1 1 54 THR HB . 54 THR HB 1 1
966 1 1 1 1 54 THR H . 54 THR H 1 1
966 1 2 1 1 54 THR MG . 54 THR QG2 1 1
967 1 1 1 1 54 THR H . 54 THR H 1 1
967 1 2 1 1 55 TYR H . 55 TYR H 1 1
968 1 1 1 1 54 THR HA . 54 THR HA 1 1
968 1 2 1 1 54 THR MG . 54 THR QG2 1 1
969 1 1 1 1 54 THR HA . 54 THR HA 1 1
969 1 2 1 1 55 TYR H . 55 TYR H 1 1
970 1 1 1 1 54 THR HA . 54 THR HA 1 1
970 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
971 1 1 1 1 54 THR HB . 54 THR HB 1 1
971 1 2 1 1 55 TYR H . 55 TYR H 1 1
972 1 1 1 1 54 THR HB . 54 THR HB 1 1
972 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
973 1 1 1 1 54 THR MG . 54 THR QG2 1 1
973 1 2 1 1 55 TYR H . 55 TYR H 1 1
974 1 1 1 1 55 TYR H . 55 TYR H 1 1
974 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
975 1 1 1 1 55 TYR H . 55 TYR H 1 1
975 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
976 1 1 1 1 55 TYR H . 55 TYR H 1 1
976 1 2 1 1 55 TYR HB3 . 55 TYR HB3 1 1
977 1 1 1 1 55 TYR H . 55 TYR H 1 1
977 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
978 1 1 1 1 55 TYR H . 55 TYR H 1 1
978 1 2 1 1 56 GLU H . 56 GLU H 1 1
979 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
979 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
980 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
980 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
981 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
981 1 2 1 1 56 GLU H . 56 GLU H 1 1
982 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
982 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
983 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
983 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
984 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
984 1 2 1 1 56 GLU H . 56 GLU H 1 1
985 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
985 1 2 1 1 56 GLU H . 56 GLU H 1 1
986 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
986 1 2 1 1 56 GLU H . 56 GLU H 1 1
987 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
987 1 2 1 1 56 GLU H . 56 GLU H 1 1
988 1 1 1 1 56 GLU H . 56 GLU H 1 1
988 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
989 1 1 1 1 56 GLU H . 56 GLU H 1 1
989 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
990 1 1 1 1 56 GLU H . 56 GLU H 1 1
990 1 2 1 1 57 ARG H . 57 ARG H 1 1
991 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
991 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
992 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
992 1 2 1 1 57 ARG H . 57 ARG H 1 1
993 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
993 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
994 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
994 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
995 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
995 1 2 1 1 57 ARG H . 57 ARG H 1 1
996 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
996 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
997 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
997 1 2 1 1 57 ARG H . 57 ARG H 1 1
998 1 1 1 1 57 ARG H . 57 ARG H 1 1
998 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
999 1 1 1 1 57 ARG H . 57 ARG H 1 1
999 1 2 1 1 58 GLN H . 58 GLN H 1 1
1000 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
1000 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
1001 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
1001 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
1002 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
1002 1 2 1 1 58 GLN H . 58 GLN H 1 1
1003 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
1003 1 2 1 1 58 GLN H . 58 GLN H 1 1
1004 1 1 1 1 57 ARG QD . 57 ARG QD 1 1
1004 1 2 1 1 58 GLN H . 58 GLN H 1 1
1005 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
1005 1 2 1 1 58 GLN H . 58 GLN H 1 1
1006 1 1 1 1 58 GLN H . 58 GLN H 1 1
1006 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1007 1 1 1 1 58 GLN H . 58 GLN H 1 1
1007 1 2 1 1 58 GLN QB . 58 GLN QB 1 1
1008 1 1 1 1 58 GLN H . 58 GLN H 1 1
1008 1 2 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1009 1 1 1 1 58 GLN H . 58 GLN H 1 1
1009 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
1010 1 1 1 1 58 GLN H . 58 GLN H 1 1
1010 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1011 1 1 1 1 58 GLN H . 58 GLN H 1 1
1011 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 1
1012 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1012 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
1013 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1013 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1014 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1014 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 1
1015 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1015 1 2 1 1 59 GLY H . 59 GLY H 1 1
1016 1 1 1 1 58 GLN QB . 58 GLN QB 1 1
1016 1 2 1 1 58 GLN QE . 58 GLN QE2 1 1
1017 1 1 1 1 58 GLN QB . 58 GLN QB 1 1
1017 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1018 1 1 1 1 58 GLN QB . 58 GLN QB 1 1
1018 1 2 1 1 59 GLY H . 59 GLY H 1 1
1019 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1019 1 2 1 1 59 GLY H . 59 GLY H 1 1
1020 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1020 1 2 1 1 59 GLY H . 59 GLY H 1 1
1021 1 1 1 1 58 GLN QE . 58 GLN QE2 1 1
1021 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1022 1 1 1 1 58 GLN QG . 58 GLN QG 1 1
1022 1 2 1 1 59 GLY H . 59 GLY H 1 1
1023 1 1 1 1 59 GLY H . 59 GLY H 1 1
1023 1 2 1 1 60 PHE H . 60 PHE H 1 1
1024 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
1024 1 2 1 1 60 PHE H . 60 PHE H 1 1
1025 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
1025 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1026 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
1026 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1027 1 1 1 1 60 PHE H . 60 PHE H 1 1
1027 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1028 1 1 1 1 60 PHE H . 60 PHE H 1 1
1028 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1029 1 1 1 1 60 PHE H . 60 PHE H 1 1
1029 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1030 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1030 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1031 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1031 1 2 1 1 61 VAL H . 61 VAL H 1 1
1032 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1032 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1033 1 1 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1033 1 2 1 1 61 VAL H . 61 VAL H 1 1
1034 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1034 1 2 1 1 61 VAL H . 61 VAL H 1 1
1035 1 1 1 1 61 VAL H . 61 VAL H 1 1
1035 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1036 1 1 1 1 61 VAL H . 61 VAL H 1 1
1036 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1037 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1037 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1038 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1038 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1039 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1039 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1040 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1040 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1041 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1041 1 2 1 1 62 PRO QG . 62 PRO QG 1 1
1042 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1042 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1043 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1043 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1044 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1044 1 2 1 1 62 PRO QG . 62 PRO QG 1 1
1045 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1045 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1046 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1046 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1047 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1047 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1048 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1048 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1049 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1049 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1050 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
1050 1 2 1 1 63 ALA H . 63 ALA H 1 1
1051 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
1051 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1052 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
1052 1 2 1 1 64 ALA H . 64 ALA H 1 1
1053 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
1053 1 2 1 1 63 ALA H . 63 ALA H 1 1
1054 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
1054 1 2 1 1 64 ALA H . 64 ALA H 1 1
1055 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
1055 1 2 1 1 65 TYR H . 65 TYR H 1 1
1056 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
1056 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1
1057 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
1057 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1058 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
1058 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
1059 1 1 1 1 62 PRO HB3 . 62 PRO HB3 1 1
1059 1 2 1 1 63 ALA H . 63 ALA H 1 1
1060 1 1 1 1 62 PRO HB3 . 62 PRO HB3 1 1
1060 1 2 1 1 64 ALA H . 64 ALA H 1 1
1061 1 1 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1061 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1
1062 1 1 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1062 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1063 1 1 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1063 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1064 1 1 1 1 62 PRO QG . 62 PRO QG 1 1
1064 1 2 1 1 64 ALA H . 64 ALA H 1 1
1065 1 1 1 1 62 PRO QG . 62 PRO QG 1 1
1065 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
1066 1 1 1 1 63 ALA H . 63 ALA H 1 1
1066 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1067 1 1 1 1 63 ALA H . 63 ALA H 1 1
1067 1 2 1 1 64 ALA H . 64 ALA H 1 1
1068 1 1 1 1 63 ALA H . 63 ALA H 1 1
1068 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1069 1 1 1 1 63 ALA H . 63 ALA H 1 1
1069 1 2 1 1 65 TYR H . 65 TYR H 1 1
1070 1 1 1 1 63 ALA H . 63 ALA H 1 1
1070 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1071 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1071 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1072 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1072 1 2 1 1 65 TYR H . 65 TYR H 1 1
1073 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1073 1 2 1 1 66 VAL H . 66 VAL H 1 1
1074 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1074 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1075 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1075 1 2 1 1 64 ALA H . 64 ALA H 1 1
1076 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1076 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1077 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1077 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1078 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1078 1 2 1 1 65 TYR H . 65 TYR H 1 1
1079 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1079 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1080 1 1 1 1 64 ALA H . 64 ALA H 1 1
1080 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1081 1 1 1 1 64 ALA H . 64 ALA H 1 1
1081 1 2 1 1 65 TYR H . 65 TYR H 1 1
1082 1 1 1 1 64 ALA H . 64 ALA H 1 1
1082 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1
1083 1 1 1 1 64 ALA H . 64 ALA H 1 1
1083 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1084 1 1 1 1 64 ALA H . 64 ALA H 1 1
1084 1 2 1 1 66 VAL H . 66 VAL H 1 1
1085 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1085 1 2 1 1 66 VAL H . 66 VAL H 1 1
1086 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1086 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1087 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1087 1 2 1 1 65 TYR H . 65 TYR H 1 1
1088 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1088 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1
1089 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1089 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1090 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1090 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
1091 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1091 1 2 1 1 66 VAL H . 66 VAL H 1 1
1092 1 1 1 1 65 TYR H . 65 TYR H 1 1
1092 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1
1093 1 1 1 1 65 TYR H . 65 TYR H 1 1
1093 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1
1094 1 1 1 1 65 TYR H . 65 TYR H 1 1
1094 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1095 1 1 1 1 65 TYR H . 65 TYR H 1 1
1095 1 2 1 1 66 VAL H . 66 VAL H 1 1
1096 1 1 1 1 65 TYR H . 65 TYR H 1 1
1096 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1097 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
1097 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1098 1 1 1 1 65 TYR HB2 . 65 TYR HB2 1 1
1098 1 2 1 1 66 VAL H . 66 VAL H 1 1
1099 1 1 1 1 65 TYR HB2 . 65 TYR HB2 1 1
1099 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1100 1 1 1 1 65 TYR HB3 . 65 TYR HB3 1 1
1100 1 2 1 1 66 VAL H . 66 VAL H 1 1
1101 1 1 1 1 65 TYR HB3 . 65 TYR HB3 1 1
1101 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1102 1 1 1 1 66 VAL H . 66 VAL H 1 1
1102 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1103 1 1 1 1 66 VAL H . 66 VAL H 1 1
1103 1 2 1 1 67 LYS H . 67 LYS H 1 1
1104 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1104 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1105 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1105 1 2 1 1 67 LYS H . 67 LYS H 1 1
1106 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1106 1 2 1 1 67 LYS H . 67 LYS H 1 1
1107 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1107 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1108 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1108 1 2 1 1 67 LYS H . 67 LYS H 1 1
1109 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1109 1 2 1 1 68 LYS H . 68 LYS H 1 1
1110 1 1 1 1 67 LYS H . 67 LYS H 1 1
1110 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
1111 1 1 1 1 67 LYS H . 67 LYS H 1 1
1111 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1112 1 1 1 1 67 LYS H . 67 LYS H 1 1
1112 1 2 1 1 68 LYS H . 68 LYS H 1 1
1113 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1113 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1114 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1114 1 2 1 1 68 LYS H . 68 LYS H 1 1
1115 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1115 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1116 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
1116 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1117 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
1117 1 2 1 1 68 LYS H . 68 LYS H 1 1
1118 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
1118 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1119 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
1119 1 2 1 1 68 LYS H . 68 LYS H 1 1
1120 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
1120 1 2 1 1 68 LYS H . 68 LYS H 1 1
1121 1 1 1 1 68 LYS H . 68 LYS H 1 1
1121 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1122 1 1 1 1 68 LYS H . 68 LYS H 1 1
1122 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1123 1 1 1 1 68 LYS H . 68 LYS H 1 1
1123 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1124 1 1 1 1 68 LYS H . 68 LYS H 1 1
1124 1 2 1 1 69 LEU H . 69 LEU H 1 1
1125 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1125 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1126 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1126 1 2 1 1 69 LEU H . 69 LEU H 1 1
1127 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1127 1 2 1 1 69 LEU H . 69 LEU H 1 1
1128 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1128 1 2 1 1 70 ASP H . 70 ASP H 1 1
1129 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1129 1 2 1 1 69 LEU H . 69 LEU H 1 1
1130 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1130 1 2 1 1 70 ASP H . 70 ASP H 1 1
1131 1 1 1 1 69 LEU H . 69 LEU H 1 1
1131 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
1132 1 1 1 1 69 LEU H . 69 LEU H 1 1
1132 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1133 1 1 1 1 69 LEU H . 69 LEU H 1 1
1133 1 2 1 1 70 ASP H . 70 ASP H 1 1
1134 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1134 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1135 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
1135 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1136 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
1136 1 2 1 1 70 ASP H . 70 ASP H 1 1
1137 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
1137 1 2 1 1 70 ASP H . 70 ASP H 1 1
1138 1 1 1 1 70 ASP H . 70 ASP H 1 1
1138 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.51 1 1
2 1 . . . . . . . 3.62 1 1
3 1 . . . . . . . 3.52 1 1
4 1 . . . . . . . 3.09 1 1
5 1 . . . . . . . 4.88 1 1
6 1 . . . . . . . 4.36 1 1
7 1 . . . . . . . 4.15 1 1
8 1 . . . . . . . 3.36 1 1
9 1 . . . . . . . 4.15 1 1
10 1 . . . . . . . 4.14 1 1
11 1 . . . . . . . 3.81 1 1
12 1 . . . . . . . 4.99 1 1
13 1 . . . . . . . 3.8 1 1
14 1 . . . . . . . 4.28 1 1
15 1 . . . . . . . 2.31 1 1
16 1 . . . . . . . 4.14 1 1
17 1 . . . . . . . 4.73 1 1
18 1 . . . . . . . 4.73 1 1
19 1 . . . . . . . 4.71 1 1
20 1 . . . . . . . 4.01 1 1
21 1 . . . . . . . 3.78 1 1
22 1 . . . . . . . 3.28 1 1
23 1 . . . . . . . 4.86 1 1
24 1 . . . . . . . 3.64 1 1
25 1 . . . . . . . 3.52 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 4.58 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.18 1 1
30 1 . . . . . . . 5.4 1 1
31 1 . . . . . . . 3.55 1 1
32 1 . . . . . . . 3.1 1 1
33 1 . . . . . . . 4.23 1 1
34 1 . . . . . . . 4.34 1 1
35 1 . . . . . . . 3.82 1 1
36 1 . . . . . . . 3.64 1 1
37 1 . . . . . . . 4.21 1 1
38 1 . . . . . . . 3.52 1 1
39 1 . . . . . . . 5.08 1 1
40 1 . . . . . . . 3.54 1 1
41 1 . . . . . . . 3.36 1 1
42 1 . . . . . . . 4.24 1 1
43 1 . . . . . . . 3.66 1 1
44 1 . . . . . . . 4.24 1 1
45 1 . . . . . . . 4.7 1 1
46 1 . . . . . . . 4.53 1 1
47 1 . . . . . . . 3.13 1 1
48 1 . . . . . . . 3.91 1 1
49 1 . . . . . . . 4.03 1 1
50 1 . . . . . . . 4.67 1 1
51 1 . . . . . . . 3.56 1 1
52 1 . . . . . . . 2.79 1 1
53 1 . . . . . . . 3.91 1 1
54 1 . . . . . . . 4.26 1 1
55 1 . . . . . . . 4.13 1 1
56 1 . . . . . . . 2.88 1 1
57 1 . . . . . . . 5.17 1 1
58 1 . . . . . . . 4.65 1 1
59 1 . . . . . . . 4.62 1 1
60 1 . . . . . . . 2.91 1 1
61 1 . . . . . . . 4.57 1 1
62 1 . . . . . . . 3.98 1 1
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65 1 . . . . . . . 5.31 1 1
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570 1 . . . . . . . 4.46 1 1
571 1 . . . . . . . 4.02 1 1
572 1 . . . . . . . 4.02 1 1
573 1 . . . . . . . 3.36 1 1
574 1 . . . . . . . 3.27 1 1
575 1 . . . . . . . 4.28 1 1
576 1 . . . . . . . 2.93 1 1
577 1 . . . . . . . 5.03 1 1
578 1 . . . . . . . 4.5 1 1
579 1 . . . . . . . 3.29 1 1
580 1 . . . . . . . 4.65 1 1
581 1 . . . . . . . 3.95 1 1
582 1 . . . . . . . 3.22 1 1
583 1 . . . . . . . 2.68 1 1
584 1 . . . . . . . 3.61 1 1
585 1 . . . . . . . 3.76 1 1
586 1 . . . . . . . 4.02 1 1
587 1 . . . . . . . 2.4 1 1
588 1 . . . . . . . 3.15 1 1
589 1 . . . . . . . 3.99 1 1
590 1 . . . . . . . 4.43 1 1
591 1 . . . . . . . 5.31 1 1
592 1 . . . . . . . 4.14 1 1
593 1 . . . . . . . 4.78 1 1
594 1 . . . . . . . 4.23 1 1
595 1 . . . . . . . 3.88 1 1
596 1 . . . . . . . 3.07 1 1
597 1 . . . . . . . 3.88 1 1
598 1 . . . . . . . 4.09 1 1
599 1 . . . . . . . 4.66 1 1
600 1 . . . . . . . 4.28 1 1
601 1 . . . . . . . 4.26 1 1
602 1 . . . . . . . 4.26 1 1
603 1 . . . . . . . 3.93 1 1
604 1 . . . . . . . 3.41 1 1
605 1 . . . . . . . 3.93 1 1
606 1 . . . . . . . 4.08 1 1
607 1 . . . . . . . 3.32 1 1
608 1 . . . . . . . 4.08 1 1
609 1 . . . . . . . 3.8 1 1
610 1 . . . . . . . 3.67 1 1
611 1 . . . . . . . 5.02 1 1
612 1 . . . . . . . 4.7 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 3.59 1 1
615 1 . . . . . . . 4.26 1 1
616 1 . . . . . . . 4.37 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 4.73 1 1
619 1 . . . . . . . 4.0 1 1
620 1 . . . . . . . 4.73 1 1
621 1 . . . . . . . 4.12 1 1
622 1 . . . . . . . 4.38 1 1
623 1 . . . . . . . 2.78 1 1
624 1 . . . . . . . 5.38 1 1
625 1 . . . . . . . 3.59 1 1
626 1 . . . . . . . 4.99 1 1
627 1 . . . . . . . 4.64 1 1
628 1 . . . . . . . 5.34 1 1
629 1 . . . . . . . 4.57 1 1
630 1 . . . . . . . 5.01 1 1
631 1 . . . . . . . 5.06 1 1
632 1 . . . . . . . 5.01 1 1
633 1 . . . . . . . 3.76 1 1
634 1 . . . . . . . 3.83 1 1
635 1 . . . . . . . 4.95 1 1
636 1 . . . . . . . 3.57 1 1
637 1 . . . . . . . 4.26 1 1
638 1 . . . . . . . 4.15 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 4.22 1 1
641 1 . . . . . . . 4.07 1 1
642 1 . . . . . . . 4.1 1 1
643 1 . . . . . . . 3.11 1 1
644 1 . . . . . . . 4.32 1 1
645 1 . . . . . . . 3.47 1 1
646 1 . . . . . . . 4.0 1 1
647 1 . . . . . . . 4.04 1 1
648 1 . . . . . . . 3.44 1 1
649 1 . . . . . . . 4.27 1 1
650 1 . . . . . . . 4.54 1 1
651 1 . . . . . . . 4.99 1 1
652 1 . . . . . . . 3.91 1 1
653 1 . . . . . . . 4.57 1 1
654 1 . . . . . . . 4.89 1 1
655 1 . . . . . . . 5.44 1 1
656 1 . . . . . . . 3.36 1 1
657 1 . . . . . . . 3.23 1 1
658 1 . . . . . . . 3.21 1 1
659 1 . . . . . . . 2.76 1 1
660 1 . . . . . . . 3.3 1 1
661 1 . . . . . . . 4.2 1 1
662 1 . . . . . . . 4.37 1 1
663 1 . . . . . . . 3.18 1 1
664 1 . . . . . . . 3.41 1 1
665 1 . . . . . . . 5.3 1 1
666 1 . . . . . . . 4.22 1 1
667 1 . . . . . . . 4.25 1 1
668 1 . . . . . . . 4.53 1 1
669 1 . . . . . . . 2.74 1 1
670 1 . . . . . . . 4.39 1 1
671 1 . . . . . . . 4.14 1 1
672 1 . . . . . . . 4.74 1 1
673 1 . . . . . . . 4.03 1 1
674 1 . . . . . . . 4.43 1 1
675 1 . . . . . . . 3.25 1 1
676 1 . . . . . . . 3.88 1 1
677 1 . . . . . . . 4.1 1 1
678 1 . . . . . . . 4.39 1 1
679 1 . . . . . . . 4.83 1 1
680 1 . . . . . . . 3.78 1 1
681 1 . . . . . . . 4.62 1 1
682 1 . . . . . . . 4.42 1 1
683 1 . . . . . . . 4.06 1 1
684 1 . . . . . . . 4.61 1 1
685 1 . . . . . . . 4.85 1 1
686 1 . . . . . . . 4.59 1 1
687 1 . . . . . . . 5.2 1 1
688 1 . . . . . . . 5.08 1 1
689 1 . . . . . . . 2.95 1 1
690 1 . . . . . . . 3.31 1 1
691 1 . . . . . . . 3.19 1 1
692 1 . . . . . . . 4.96 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 3.92 1 1
695 1 . . . . . . . 4.49 1 1
696 1 . . . . . . . 3.46 1 1
697 1 . . . . . . . 4.79 1 1
698 1 . . . . . . . 4.53 1 1
699 1 . . . . . . . 4.54 1 1
700 1 . . . . . . . 4.28 1 1
701 1 . . . . . . . 5.16 1 1
702 1 . . . . . . . 3.3 1 1
703 1 . . . . . . . 3.88 1 1
704 1 . . . . . . . 4.76 1 1
705 1 . . . . . . . 4.97 1 1
706 1 . . . . . . . 4.13 1 1
707 1 . . . . . . . 3.66 1 1
708 1 . . . . . . . 3.75 1 1
709 1 . . . . . . . 3.19 1 1
710 1 . . . . . . . 4.68 1 1
711 1 . . . . . . . 4.31 1 1
712 1 . . . . . . . 4.22 1 1
713 1 . . . . . . . 4.7 1 1
714 1 . . . . . . . 5.39 1 1
715 1 . . . . . . . 3.42 1 1
716 1 . . . . . . . 4.03 1 1
717 1 . . . . . . . 4.69 1 1
718 1 . . . . . . . 4.23 1 1
719 1 . . . . . . . 5.02 1 1
720 1 . . . . . . . 4.65 1 1
721 1 . . . . . . . 3.88 1 1
722 1 . . . . . . . 2.85 1 1
723 1 . . . . . . . 3.58 1 1
724 1 . . . . . . . 3.49 1 1
725 1 . . . . . . . 4.46 1 1
726 1 . . . . . . . 3.47 1 1
727 1 . . . . . . . 3.69 1 1
728 1 . . . . . . . 4.05 1 1
729 1 . . . . . . . 3.34 1 1
730 1 . . . . . . . 4.13 1 1
731 1 . . . . . . . 4.56 1 1
732 1 . . . . . . . 4.13 1 1
733 1 . . . . . . . 4.35 1 1
734 1 . . . . . . . 3.4 1 1
735 1 . . . . . . . 3.93 1 1
736 1 . . . . . . . 4.46 1 1
737 1 . . . . . . . 4.87 1 1
738 1 . . . . . . . 4.25 1 1
739 1 . . . . . . . 5.15 1 1
740 1 . . . . . . . 5.08 1 1
741 1 . . . . . . . 4.97 1 1
742 1 . . . . . . . 3.96 1 1
743 1 . . . . . . . 3.94 1 1
744 1 . . . . . . . 4.32 1 1
745 1 . . . . . . . 3.28 1 1
746 1 . . . . . . . 4.9 1 1
747 1 . . . . . . . 4.84 1 1
748 1 . . . . . . . 5.29 1 1
749 1 . . . . . . . 3.41 1 1
750 1 . . . . . . . 3.95 1 1
751 1 . . . . . . . 4.26 1 1
752 1 . . . . . . . 3.97 1 1
753 1 . . . . . . . 4.79 1 1
754 1 . . . . . . . 4.41 1 1
755 1 . . . . . . . 2.88 1 1
756 1 . . . . . . . 4.66 1 1
757 1 . . . . . . . 2.92 1 1
758 1 . . . . . . . 4.84 1 1
759 1 . . . . . . . 4.16 1 1
760 1 . . . . . . . 4.52 1 1
761 1 . . . . . . . 4.49 1 1
762 1 . . . . . . . 5.21 1 1
763 1 . . . . . . . 4.47 1 1
764 1 . . . . . . . 3.76 1 1
765 1 . . . . . . . 3.29 1 1
766 1 . . . . . . . 3.9 1 1
767 1 . . . . . . . 3.61 1 1
768 1 . . . . . . . 3.83 1 1
769 1 . . . . . . . 3.71 1 1
770 1 . . . . . . . 3.72 1 1
771 1 . . . . . . . 3.52 1 1
772 1 . . . . . . . 5.06 1 1
773 1 . . . . . . . 5.18 1 1
774 1 . . . . . . . 4.76 1 1
775 1 . . . . . . . 4.26 1 1
776 1 . . . . . . . 4.76 1 1
777 1 . . . . . . . 4.93 1 1
778 1 . . . . . . . 3.44 1 1
779 1 . . . . . . . 5.23 1 1
780 1 . . . . . . . 4.48 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 5.29 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 2.82 1 1
785 1 . . . . . . . 3.91 1 1
786 1 . . . . . . . 4.32 1 1
787 1 . . . . . . . 4.9 1 1
788 1 . . . . . . . 3.37 1 1
789 1 . . . . . . . 4.07 1 1
790 1 . . . . . . . 4.85 1 1
791 1 . . . . . . . 4.58 1 1
792 1 . . . . . . . 4.2 1 1
793 1 . . . . . . . 4.59 1 1
794 1 . . . . . . . 3.85 1 1
795 1 . . . . . . . 3.0 1 1
796 1 . . . . . . . 5.37 1 1
797 1 . . . . . . . 4.93 1 1
798 1 . . . . . . . 3.26 1 1
799 1 . . . . . . . 4.84 1 1
800 1 . . . . . . . 5.03 1 1
801 1 . . . . . . . 4.05 1 1
802 1 . . . . . . . 4.81 1 1
803 1 . . . . . . . 3.17 1 1
804 1 . . . . . . . 3.65 1 1
805 1 . . . . . . . 2.89 1 1
806 1 . . . . . . . 2.93 1 1
807 1 . . . . . . . 4.02 1 1
808 1 . . . . . . . 3.87 1 1
809 1 . . . . . . . 5.17 1 1
810 1 . . . . . . . 3.7 1 1
811 1 . . . . . . . 4.51 1 1
812 1 . . . . . . . 4.42 1 1
813 1 . . . . . . . 3.29 1 1
814 1 . . . . . . . 3.62 1 1
815 1 . . . . . . . 3.49 1 1
816 1 . . . . . . . 4.35 1 1
817 1 . . . . . . . 4.93 1 1
818 1 . . . . . . . 3.42 1 1
819 1 . . . . . . . 2.72 1 1
820 1 . . . . . . . 4.01 1 1
821 1 . . . . . . . 4.21 1 1
822 1 . . . . . . . 4.98 1 1
823 1 . . . . . . . 2.7 1 1
824 1 . . . . . . . 4.27 1 1
825 1 . . . . . . . 2.64 1 1
826 1 . . . . . . . 4.35 1 1
827 1 . . . . . . . 2.4 1 1
828 1 . . . . . . . 3.49 1 1
829 1 . . . . . . . 4.2 1 1
830 1 . . . . . . . 3.86 1 1
831 1 . . . . . . . 3.13 1 1
832 1 . . . . . . . 4.75 1 1
833 1 . . . . . . . 4.2 1 1
834 1 . . . . . . . 5.26 1 1
835 1 . . . . . . . 3.79 1 1
836 1 . . . . . . . 4.95 1 1
837 1 . . . . . . . 3.24 1 1
838 1 . . . . . . . 2.78 1 1
839 1 . . . . . . . 4.12 1 1
840 1 . . . . . . . 3.51 1 1
841 1 . . . . . . . 3.41 1 1
842 1 . . . . . . . 3.86 1 1
843 1 . . . . . . . 4.47 1 1
844 1 . . . . . . . 4.45 1 1
845 1 . . . . . . . 3.68 1 1
846 1 . . . . . . . 4.64 1 1
847 1 . . . . . . . 2.96 1 1
848 1 . . . . . . . 3.91 1 1
849 1 . . . . . . . 4.5 1 1
850 1 . . . . . . . 3.14 1 1
851 1 . . . . . . . 4.87 1 1
852 1 . . . . . . . 4.87 1 1
853 1 . . . . . . . 4.48 1 1
854 1 . . . . . . . 4.18 1 1
855 1 . . . . . . . 4.18 1 1
856 1 . . . . . . . 2.69 1 1
857 1 . . . . . . . 4.56 1 1
858 1 . . . . . . . 4.8 1 1
859 1 . . . . . . . 4.44 1 1
860 1 . . . . . . . 3.07 1 1
861 1 . . . . . . . 4.05 1 1
862 1 . . . . . . . 4.25 1 1
863 1 . . . . . . . 4.2 1 1
864 1 . . . . . . . 3.25 1 1
865 1 . . . . . . . 3.8 1 1
866 1 . . . . . . . 3.44 1 1
867 1 . . . . . . . 4.91 1 1
868 1 . . . . . . . 3.69 1 1
869 1 . . . . . . . 4.5 1 1
870 1 . . . . . . . 2.39 1 1
871 1 . . . . . . . 4.34 1 1
872 1 . . . . . . . 4.07 1 1
873 1 . . . . . . . 4.77 1 1
874 1 . . . . . . . 4.77 1 1
875 1 . . . . . . . 3.42 1 1
876 1 . . . . . . . 3.93 1 1
877 1 . . . . . . . 4.0 1 1
878 1 . . . . . . . 4.67 1 1
879 1 . . . . . . . 3.42 1 1
880 1 . . . . . . . 4.49 1 1
881 1 . . . . . . . 5.27 1 1
882 1 . . . . . . . 5.34 1 1
883 1 . . . . . . . 3.97 1 1
884 1 . . . . . . . 3.43 1 1
885 1 . . . . . . . 2.75 1 1
886 1 . . . . . . . 4.79 1 1
887 1 . . . . . . . 4.55 1 1
888 1 . . . . . . . 4.38 1 1
889 1 . . . . . . . 4.15 1 1
890 1 . . . . . . . 4.54 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 4.88 1 1
893 1 . . . . . . . 3.65 1 1
894 1 . . . . . . . 4.61 1 1
895 1 . . . . . . . 4.5 1 1
896 1 . . . . . . . 4.42 1 1
897 1 . . . . . . . 4.33 1 1
898 1 . . . . . . . 3.84 1 1
899 1 . . . . . . . 4.13 1 1
900 1 . . . . . . . 3.26 1 1
901 1 . . . . . . . 3.94 1 1
902 1 . . . . . . . 4.51 1 1
903 1 . . . . . . . 4.6 1 1
904 1 . . . . . . . 5.33 1 1
905 1 . . . . . . . 3.39 1 1
906 1 . . . . . . . 2.71 1 1
907 1 . . . . . . . 4.42 1 1
908 1 . . . . . . . 4.48 1 1
909 1 . . . . . . . 3.66 1 1
910 1 . . . . . . . 4.66 1 1
911 1 . . . . . . . 3.84 1 1
912 1 . . . . . . . 4.7 1 1
913 1 . . . . . . . 4.2 1 1
914 1 . . . . . . . 3.41 1 1
915 1 . . . . . . . 4.13 1 1
916 1 . . . . . . . 4.13 1 1
917 1 . . . . . . . 3.88 1 1
918 1 . . . . . . . 5.35 1 1
919 1 . . . . . . . 3.6 1 1
920 1 . . . . . . . 3.5 1 1
921 1 . . . . . . . 4.54 1 1
922 1 . . . . . . . 4.44 1 1
923 1 . . . . . . . 3.47 1 1
924 1 . . . . . . . 4.64 1 1
925 1 . . . . . . . 4.11 1 1
926 1 . . . . . . . 4.79 1 1
927 1 . . . . . . . 4.38 1 1
928 1 . . . . . . . 4.43 1 1
929 1 . . . . . . . 3.17 1 1
930 1 . . . . . . . 2.65 1 1
931 1 . . . . . . . 4.52 1 1
932 1 . . . . . . . 4.23 1 1
933 1 . . . . . . . 3.59 1 1
934 1 . . . . . . . 3.45 1 1
935 1 . . . . . . . 4.16 1 1
936 1 . . . . . . . 3.47 1 1
937 1 . . . . . . . 4.16 1 1
938 1 . . . . . . . 5.19 1 1
939 1 . . . . . . . 4.1 1 1
940 1 . . . . . . . 3.8 1 1
941 1 . . . . . . . 3.74 1 1
942 1 . . . . . . . 2.7 1 1
943 1 . . . . . . . 3.62 1 1
944 1 . . . . . . . 3.48 1 1
945 1 . . . . . . . 5.03 1 1
946 1 . . . . . . . 4.66 1 1
947 1 . . . . . . . 3.13 1 1
948 1 . . . . . . . 4.45 1 1
949 1 . . . . . . . 3.44 1 1
950 1 . . . . . . . 3.32 1 1
951 1 . . . . . . . 4.98 1 1
952 1 . . . . . . . 4.38 1 1
953 1 . . . . . . . 3.8 1 1
954 1 . . . . . . . 4.38 1 1
955 1 . . . . . . . 4.94 1 1
956 1 . . . . . . . 4.66 1 1
957 1 . . . . . . . 3.63 1 1
958 1 . . . . . . . 2.8 1 1
959 1 . . . . . . . 4.58 1 1
960 1 . . . . . . . 4.93 1 1
961 1 . . . . . . . 4.35 1 1
962 1 . . . . . . . 3.7 1 1
963 1 . . . . . . . 2.42 1 1
964 1 . . . . . . . 4.81 1 1
965 1 . . . . . . . 3.5 1 1
966 1 . . . . . . . 4.0 1 1
967 1 . . . . . . . 4.55 1 1
968 1 . . . . . . . 3.19 1 1
969 1 . . . . . . . 2.7 1 1
970 1 . . . . . . . 4.53 1 1
971 1 . . . . . . . 4.23 1 1
972 1 . . . . . . . 4.38 1 1
973 1 . . . . . . . 3.45 1 1
974 1 . . . . . . . 3.97 1 1
975 1 . . . . . . . 3.33 1 1
976 1 . . . . . . . 3.97 1 1
977 1 . . . . . . . 3.75 1 1
978 1 . . . . . . . 4.77 1 1
979 1 . . . . . . . 3.82 1 1
980 1 . . . . . . . 4.59 1 1
981 1 . . . . . . . 2.85 1 1
982 1 . . . . . . . 4.53 1 1
983 1 . . . . . . . 4.2 1 1
984 1 . . . . . . . 3.32 1 1
985 1 . . . . . . . 3.96 1 1
986 1 . . . . . . . 3.96 1 1
987 1 . . . . . . . 4.1 1 1
988 1 . . . . . . . 3.09 1 1
989 1 . . . . . . . 3.63 1 1
990 1 . . . . . . . 4.57 1 1
991 1 . . . . . . . 3.64 1 1
992 1 . . . . . . . 2.97 1 1
993 1 . . . . . . . 4.7 1 1
994 1 . . . . . . . 4.13 1 1
995 1 . . . . . . . 3.94 1 1
996 1 . . . . . . . 4.79 1 1
997 1 . . . . . . . 4.1 1 1
998 1 . . . . . . . 4.08 1 1
999 1 . . . . . . . 4.52 1 1
1000 1 . . . . . . . 4.82 1 1
1001 1 . . . . . . . 3.49 1 1
1002 1 . . . . . . . 2.71 1 1
1003 1 . . . . . . . 3.7 1 1
1004 1 . . . . . . . 4.76 1 1
1005 1 . . . . . . . 4.1 1 1
1006 1 . . . . . . . 4.04 1 1
1007 1 . . . . . . . 3.47 1 1
1008 1 . . . . . . . 4.04 1 1
1009 1 . . . . . . . 4.31 1 1
1010 1 . . . . . . . 3.48 1 1
1011 1 . . . . . . . 4.31 1 1
1012 1 . . . . . . . 4.1 1 1
1013 1 . . . . . . . 3.54 1 1
1014 1 . . . . . . . 4.1 1 1
1015 1 . . . . . . . 2.68 1 1
1016 1 . . . . . . . 3.74 1 1
1017 1 . . . . . . . 2.31 1 1
1018 1 . . . . . . . 3.57 1 1
1019 1 . . . . . . . 4.25 1 1
1020 1 . . . . . . . 4.25 1 1
1021 1 . . . . . . . 3.0 1 1
1022 1 . . . . . . . 4.46 1 1
1023 1 . . . . . . . 4.43 1 1
1024 1 . . . . . . . 3.0 1 1
1025 1 . . . . . . . 4.58 1 1
1026 1 . . . . . . . 4.63 1 1
1027 1 . . . . . . . 3.26 1 1
1028 1 . . . . . . . 4.1 1 1
1029 1 . . . . . . . 3.67 1 1
1030 1 . . . . . . . 4.18 1 1
1031 1 . . . . . . . 2.76 1 1
1032 1 . . . . . . . 4.25 1 1
1033 1 . . . . . . . 4.16 1 1
1034 1 . . . . . . . 3.65 1 1
1035 1 . . . . . . . 3.76 1 1
1036 1 . . . . . . . 3.13 1 1
1037 1 . . . . . . . 3.18 1 1
1038 1 . . . . . . . 3.65 1 1
1039 1 . . . . . . . 3.62 1 1
1040 1 . . . . . . . 3.12 1 1
1041 1 . . . . . . . 4.51 1 1
1042 1 . . . . . . . 2.99 1 1
1043 1 . . . . . . . 3.65 1 1
1044 1 . . . . . . . 4.55 1 1
1045 1 . . . . . . . 3.33 1 1
1046 1 . . . . . . . 4.52 1 1
1047 1 . . . . . . . 3.84 1 1
1048 1 . . . . . . . 4.61 1 1
1049 1 . . . . . . . 4.61 1 1
1050 1 . . . . . . . 2.64 1 1
1051 1 . . . . . . . 4.13 1 1
1052 1 . . . . . . . 4.2 1 1
1053 1 . . . . . . . 4.29 1 1
1054 1 . . . . . . . 3.89 1 1
1055 1 . . . . . . . 3.79 1 1
1056 1 . . . . . . . 4.41 1 1
1057 1 . . . . . . . 4.33 1 1
1058 1 . . . . . . . 4.53 1 1
1059 1 . . . . . . . 4.19 1 1
1060 1 . . . . . . . 4.56 1 1
1061 1 . . . . . . . 4.37 1 1
1062 1 . . . . . . . 4.96 1 1
1063 1 . . . . . . . 5.26 1 1
1064 1 . . . . . . . 5.03 1 1
1065 1 . . . . . . . 4.76 1 1
1066 1 . . . . . . . 2.82 1 1
1067 1 . . . . . . . 3.22 1 1
1068 1 . . . . . . . 4.5 1 1
1069 1 . . . . . . . 4.39 1 1
1070 1 . . . . . . . 4.21 1 1
1071 1 . . . . . . . 5.11 1 1
1072 1 . . . . . . . 4.31 1 1
1073 1 . . . . . . . 4.35 1 1
1074 1 . . . . . . . 3.35 1 1
1075 1 . . . . . . . 3.19 1 1
1076 1 . . . . . . . 4.5 1 1
1077 1 . . . . . . . 4.09 1 1
1078 1 . . . . . . . 4.95 1 1
1079 1 . . . . . . . 3.55 1 1
1080 1 . . . . . . . 2.71 1 1
1081 1 . . . . . . . 3.02 1 1
1082 1 . . . . . . . 4.71 1 1
1083 1 . . . . . . . 4.73 1 1
1084 1 . . . . . . . 4.44 1 1
1085 1 . . . . . . . 4.18 1 1
1086 1 . . . . . . . 4.8 1 1
1087 1 . . . . . . . 3.12 1 1
1088 1 . . . . . . . 4.59 1 1
1089 1 . . . . . . . 3.81 1 1
1090 1 . . . . . . . 4.43 1 1
1091 1 . . . . . . . 4.51 1 1
1092 1 . . . . . . . 3.05 1 1
1093 1 . . . . . . . 3.62 1 1
1094 1 . . . . . . . 3.9 1 1
1095 1 . . . . . . . 3.02 1 1
1096 1 . . . . . . . 3.82 1 1
1097 1 . . . . . . . 4.14 1 1
1098 1 . . . . . . . 4.23 1 1
1099 1 . . . . . . . 4.03 1 1
1100 1 . . . . . . . 4.87 1 1
1101 1 . . . . . . . 4.16 1 1
1102 1 . . . . . . . 2.87 1 1
1103 1 . . . . . . . 4.74 1 1
1104 1 . . . . . . . 3.17 1 1
1105 1 . . . . . . . 2.93 1 1
1106 1 . . . . . . . 3.15 1 1
1107 1 . . . . . . . 4.82 1 1
1108 1 . . . . . . . 3.53 1 1
1109 1 . . . . . . . 5.02 1 1
1110 1 . . . . . . . 3.36 1 1
1111 1 . . . . . . . 3.62 1 1
1112 1 . . . . . . . 4.56 1 1
1113 1 . . . . . . . 3.72 1 1
1114 1 . . . . . . . 2.65 1 1
1115 1 . . . . . . . 4.85 1 1
1116 1 . . . . . . . 3.46 1 1
1117 1 . . . . . . . 3.1 1 1
1118 1 . . . . . . . 2.4 1 1
1119 1 . . . . . . . 4.96 1 1
1120 1 . . . . . . . 4.62 1 1
1121 1 . . . . . . . 3.47 1 1
1122 1 . . . . . . . 3.47 1 1
1123 1 . . . . . . . 4.85 1 1
1124 1 . . . . . . . 4.68 1 1
1125 1 . . . . . . . 3.71 1 1
1126 1 . . . . . . . 2.71 1 1
1127 1 . . . . . . . 4.37 1 1
1128 1 . . . . . . . 4.55 1 1
1129 1 . . . . . . . 4.0 1 1
1130 1 . . . . . . . 4.27 1 1
1131 1 . . . . . . . 2.97 1 1
1132 1 . . . . . . . 3.75 1 1
1133 1 . . . . . . . 3.16 1 1
1134 1 . . . . . . . 3.12 1 1
1135 1 . . . . . . . 2.8 1 1
1136 1 . . . . . . . 3.64 1 1
1137 1 . . . . . . . 4.27 1 1
1138 1 . . . . . . . 3.51 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 2.345 -1.426 -1.724 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.424 0.728 -1.048 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.125 2.432 -3.459 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.350 2.217 -1.341 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.513 0.522 -1.988 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.745 0.599 -0.025 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.160 0.290 -1.706 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 5.462 1.440 -3.193 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 5.296 2.599 -4.512 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 5.670 3.165 -2.884 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 2.436 2.609 -0.921 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.195 2.704 -0.875 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 3.437 -1.966 -1.549 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 3.375 2.580 -3.107 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASP C C 1.751 -3.390 -4.334 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C 1.442 -3.391 -2.840 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C 0.150 -4.165 -2.575 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C -0.054 -4.463 -1.102 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H 0.483 -1.545 -2.442 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H 2.254 -3.874 -2.318 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H -0.690 -3.582 -2.924 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H 0.182 -5.101 -3.112 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N 1.329 -2.028 -2.332 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O 1.343 -4.294 -5.062 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O 0.867 -5.030 -0.479 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O -1.136 -4.131 -0.573 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 GLU C C 1.677 -2.681 -7.088 1.00 . A A . 3 GLU C 1 1
1 31 1 1 3 GLU CA C 2.834 -2.249 -6.191 1.00 . A A . 3 GLU CA 1 1
1 32 1 1 3 GLU CB C 4.073 -3.093 -6.496 1.00 . A A . 3 GLU CB 1 1
1 33 1 1 3 GLU CD C 4.916 -5.427 -6.968 1.00 . A A . 3 GLU CD 1 1
1 34 1 1 3 GLU CG C 3.864 -4.582 -6.276 1.00 . A A . 3 GLU CG 1 1
1 35 1 1 3 GLU H H 2.768 -1.678 -4.154 1.00 . A A . 3 GLU H 1 1
1 36 1 1 3 GLU HA H 3.059 -1.212 -6.389 1.00 . A A . 3 GLU HA 1 1
1 37 1 1 3 GLU HB2 H 4.355 -2.938 -7.526 1.00 . A A . 3 GLU HB2 1 1
1 38 1 1 3 GLU HB3 H 4.881 -2.767 -5.858 1.00 . A A . 3 GLU HB3 1 1
1 39 1 1 3 GLU HG2 H 3.901 -4.786 -5.216 1.00 . A A . 3 GLU HG2 1 1
1 40 1 1 3 GLU HG3 H 2.892 -4.857 -6.660 1.00 . A A . 3 GLU HG3 1 1
1 41 1 1 3 GLU N N 2.472 -2.368 -4.783 1.00 . A A . 3 GLU N 1 1
1 42 1 1 3 GLU O O 1.874 -3.384 -8.080 1.00 . A A . 3 GLU O 1 1
1 43 1 1 3 GLU OE1 O 6.054 -4.940 -7.132 1.00 . A A . 3 GLU OE1 1 1
1 44 1 1 3 GLU OE2 O 4.601 -6.575 -7.346 1.00 . A A . 3 GLU OE2 1 1
1 45 1 1 4 THR C C -0.623 -2.071 -8.928 1.00 . A A . 4 THR C 1 1
1 46 1 1 4 THR CA C -0.720 -2.601 -7.501 1.00 . A A . 4 THR CA 1 1
1 47 1 1 4 THR CB C -1.996 -2.042 -6.844 1.00 . A A . 4 THR CB 1 1
1 48 1 1 4 THR CG2 C -2.017 -2.351 -5.355 1.00 . A A . 4 THR CG2 1 1
1 49 1 1 4 THR H H 0.376 -1.700 -5.931 1.00 . A A . 4 THR H 1 1
1 50 1 1 4 THR HA H -0.798 -3.678 -7.532 1.00 . A A . 4 THR HA 1 1
1 51 1 1 4 THR HB H -2.854 -2.508 -7.306 1.00 . A A . 4 THR HB 1 1
1 52 1 1 4 THR HG1 H -2.940 -0.311 -6.787 1.00 . A A . 4 THR HG1 1 1
1 53 1 1 4 THR HG21 H -1.245 -1.783 -4.859 1.00 . A A . 4 THR HG21 1 1
1 54 1 1 4 THR HG22 H -1.841 -3.406 -5.204 1.00 . A A . 4 THR HG22 1 1
1 55 1 1 4 THR HG23 H -2.980 -2.084 -4.946 1.00 . A A . 4 THR HG23 1 1
1 56 1 1 4 THR N N 0.469 -2.257 -6.732 1.00 . A A . 4 THR N 1 1
1 57 1 1 4 THR O O -1.159 -2.670 -9.860 1.00 . A A . 4 THR O 1 1
1 58 1 1 4 THR OG1 O -2.070 -0.626 -7.044 1.00 . A A . 4 THR OG1 1 1
1 59 1 1 5 GLY C C -1.107 -0.165 -11.118 1.00 . A A . 5 GLY C 1 1
1 60 1 1 5 GLY CA C 0.219 -0.355 -10.408 1.00 . A A . 5 GLY CA 1 1
1 61 1 1 5 GLY H H 0.470 -0.512 -8.311 1.00 . A A . 5 GLY H 1 1
1 62 1 1 5 GLY HA2 H 0.701 0.606 -10.305 1.00 . A A . 5 GLY HA2 1 1
1 63 1 1 5 GLY HA3 H 0.846 -0.999 -11.007 1.00 . A A . 5 GLY HA3 1 1
1 64 1 1 5 GLY N N 0.065 -0.945 -9.091 1.00 . A A . 5 GLY N 1 1
1 65 1 1 5 GLY O O -1.258 -0.546 -12.279 1.00 . A A . 5 GLY O 1 1
1 66 1 1 6 LYS C C -3.665 2.158 -11.118 1.00 . A A . 6 LYS C 1 1
1 67 1 1 6 LYS CA C -3.392 0.663 -10.988 1.00 . A A . 6 LYS CA 1 1
1 68 1 1 6 LYS CB C -4.470 0.010 -10.119 1.00 . A A . 6 LYS CB 1 1
1 69 1 1 6 LYS CD C -4.183 -2.297 -11.070 1.00 . A A . 6 LYS CD 1 1
1 70 1 1 6 LYS CE C -5.584 -2.492 -11.628 1.00 . A A . 6 LYS CE 1 1
1 71 1 1 6 LYS CG C -4.198 -1.451 -9.808 1.00 . A A . 6 LYS CG 1 1
1 72 1 1 6 LYS H H -1.890 0.704 -9.497 1.00 . A A . 6 LYS H 1 1
1 73 1 1 6 LYS HA H -3.415 0.218 -11.971 1.00 . A A . 6 LYS HA 1 1
1 74 1 1 6 LYS HB2 H -4.538 0.549 -9.186 1.00 . A A . 6 LYS HB2 1 1
1 75 1 1 6 LYS HB3 H -5.418 0.077 -10.634 1.00 . A A . 6 LYS HB3 1 1
1 76 1 1 6 LYS HD2 H -3.576 -1.804 -11.816 1.00 . A A . 6 LYS HD2 1 1
1 77 1 1 6 LYS HD3 H -3.758 -3.264 -10.840 1.00 . A A . 6 LYS HD3 1 1
1 78 1 1 6 LYS HE2 H -6.147 -1.583 -11.478 1.00 . A A . 6 LYS HE2 1 1
1 79 1 1 6 LYS HE3 H -5.511 -2.699 -12.685 1.00 . A A . 6 LYS HE3 1 1
1 80 1 1 6 LYS HG2 H -3.238 -1.534 -9.321 1.00 . A A . 6 LYS HG2 1 1
1 81 1 1 6 LYS HG3 H -4.972 -1.819 -9.148 1.00 . A A . 6 LYS HG3 1 1
1 82 1 1 6 LYS HZ1 H -6.945 -4.077 -11.630 1.00 . A A . 6 LYS HZ1 1 1
1 83 1 1 6 LYS HZ2 H -6.842 -3.264 -10.150 1.00 . A A . 6 LYS HZ2 1 1
1 84 1 1 6 LYS HZ3 H -5.609 -4.322 -10.622 1.00 . A A . 6 LYS HZ3 1 1
1 85 1 1 6 LYS N N -2.071 0.423 -10.419 1.00 . A A . 6 LYS N 1 1
1 86 1 1 6 LYS NZ N -6.295 -3.618 -10.961 1.00 . A A . 6 LYS NZ 1 1
1 87 1 1 6 LYS O O -3.726 2.692 -12.225 1.00 . A A . 6 LYS O 1 1
1 88 1 1 7 GLU C C -3.360 4.941 -8.818 1.00 . A A . 7 GLU C 1 1
1 89 1 1 7 GLU CA C -4.093 4.260 -9.970 1.00 . A A . 7 GLU CA 1 1
1 90 1 1 7 GLU CB C -5.597 4.522 -9.857 1.00 . A A . 7 GLU CB 1 1
1 91 1 1 7 GLU CD C -7.688 4.330 -11.261 1.00 . A A . 7 GLU CD 1 1
1 92 1 1 7 GLU CG C -6.438 3.634 -10.758 1.00 . A A . 7 GLU CG 1 1
1 93 1 1 7 GLU H H -3.768 2.345 -9.130 1.00 . A A . 7 GLU H 1 1
1 94 1 1 7 GLU HA H -3.735 4.671 -10.902 1.00 . A A . 7 GLU HA 1 1
1 95 1 1 7 GLU HB2 H -5.903 4.357 -8.835 1.00 . A A . 7 GLU HB2 1 1
1 96 1 1 7 GLU HB3 H -5.791 5.552 -10.120 1.00 . A A . 7 GLU HB3 1 1
1 97 1 1 7 GLU HG2 H -5.843 3.338 -11.608 1.00 . A A . 7 GLU HG2 1 1
1 98 1 1 7 GLU HG3 H -6.732 2.755 -10.202 1.00 . A A . 7 GLU HG3 1 1
1 99 1 1 7 GLU N N -3.828 2.827 -9.981 1.00 . A A . 7 GLU N 1 1
1 100 1 1 7 GLU O O -3.744 4.805 -7.656 1.00 . A A . 7 GLU O 1 1
1 101 1 1 7 GLU OE1 O -7.610 5.008 -12.307 1.00 . A A . 7 GLU OE1 1 1
1 102 1 1 7 GLU OE2 O -8.744 4.196 -10.608 1.00 . A A . 7 GLU OE2 1 1
1 103 1 1 8 LEU C C -1.740 7.881 -8.226 1.00 . A A . 8 LEU C 1 1
1 104 1 1 8 LEU CA C -1.512 6.375 -8.143 1.00 . A A . 8 LEU CA 1 1
1 105 1 1 8 LEU CB C -0.026 6.062 -8.322 1.00 . A A . 8 LEU CB 1 1
1 106 1 1 8 LEU CD1 C 0.283 4.947 -6.099 1.00 . A A . 8 LEU CD1 1 1
1 107 1 1 8 LEU CD2 C 2.275 5.766 -7.371 1.00 . A A . 8 LEU CD2 1 1
1 108 1 1 8 LEU CG C 0.810 6.017 -7.043 1.00 . A A . 8 LEU CG 1 1
1 109 1 1 8 LEU H H -2.044 5.744 -10.092 1.00 . A A . 8 LEU H 1 1
1 110 1 1 8 LEU HA H -1.830 6.028 -7.171 1.00 . A A . 8 LEU HA 1 1
1 111 1 1 8 LEU HB2 H 0.053 5.099 -8.803 1.00 . A A . 8 LEU HB2 1 1
1 112 1 1 8 LEU HB3 H 0.396 6.820 -8.968 1.00 . A A . 8 LEU HB3 1 1
1 113 1 1 8 LEU HD11 H 1.110 4.483 -5.583 1.00 . A A . 8 LEU HD11 1 1
1 114 1 1 8 LEU HD12 H -0.254 4.200 -6.664 1.00 . A A . 8 LEU HD12 1 1
1 115 1 1 8 LEU HD13 H -0.383 5.400 -5.378 1.00 . A A . 8 LEU HD13 1 1
1 116 1 1 8 LEU HD21 H 2.361 4.873 -7.971 1.00 . A A . 8 LEU HD21 1 1
1 117 1 1 8 LEU HD22 H 2.832 5.640 -6.454 1.00 . A A . 8 LEU HD22 1 1
1 118 1 1 8 LEU HD23 H 2.670 6.609 -7.919 1.00 . A A . 8 LEU HD23 1 1
1 119 1 1 8 LEU HG H 0.737 6.971 -6.539 1.00 . A A . 8 LEU HG 1 1
1 120 1 1 8 LEU N N -2.302 5.673 -9.149 1.00 . A A . 8 LEU N 1 1
1 121 1 1 8 LEU O O -1.958 8.428 -9.307 1.00 . A A . 8 LEU O 1 1
1 122 1 1 9 VAL C C -0.847 10.651 -6.114 1.00 . A A . 9 VAL C 1 1
1 123 1 1 9 VAL CA C -1.881 9.991 -7.020 1.00 . A A . 9 VAL CA 1 1
1 124 1 1 9 VAL CB C -3.292 10.345 -6.513 1.00 . A A . 9 VAL CB 1 1
1 125 1 1 9 VAL CG1 C -4.339 9.997 -7.560 1.00 . A A . 9 VAL CG1 1 1
1 126 1 1 9 VAL CG2 C -3.581 9.633 -5.200 1.00 . A A . 9 VAL CG2 1 1
1 127 1 1 9 VAL H H -1.508 8.056 -6.248 1.00 . A A . 9 VAL H 1 1
1 128 1 1 9 VAL HA H -1.772 10.382 -8.020 1.00 . A A . 9 VAL HA 1 1
1 129 1 1 9 VAL HB H -3.332 11.410 -6.337 1.00 . A A . 9 VAL HB 1 1
1 130 1 1 9 VAL HG11 H -5.099 10.764 -7.578 1.00 . A A . 9 VAL HG11 1 1
1 131 1 1 9 VAL HG12 H -3.870 9.931 -8.531 1.00 . A A . 9 VAL HG12 1 1
1 132 1 1 9 VAL HG13 H -4.792 9.048 -7.313 1.00 . A A . 9 VAL HG13 1 1
1 133 1 1 9 VAL HG21 H -3.677 8.573 -5.379 1.00 . A A . 9 VAL HG21 1 1
1 134 1 1 9 VAL HG22 H -2.771 9.811 -4.509 1.00 . A A . 9 VAL HG22 1 1
1 135 1 1 9 VAL HG23 H -4.502 10.012 -4.780 1.00 . A A . 9 VAL HG23 1 1
1 136 1 1 9 VAL N N -1.685 8.547 -7.077 1.00 . A A . 9 VAL N 1 1
1 137 1 1 9 VAL O O -0.502 10.120 -5.058 1.00 . A A . 9 VAL O 1 1
1 138 1 1 10 LEU C C 0.027 13.793 -5.131 1.00 . A A . 10 LEU C 1 1
1 139 1 1 10 LEU CA C 0.639 12.546 -5.761 1.00 . A A . 10 LEU CA 1 1
1 140 1 1 10 LEU CB C 1.819 12.937 -6.652 1.00 . A A . 10 LEU CB 1 1
1 141 1 1 10 LEU CD1 C 3.764 12.803 -5.078 1.00 . A A . 10 LEU CD1 1 1
1 142 1 1 10 LEU CD2 C 3.831 14.388 -7.011 1.00 . A A . 10 LEU CD2 1 1
1 143 1 1 10 LEU CG C 2.943 13.718 -5.972 1.00 . A A . 10 LEU CG 1 1
1 144 1 1 10 LEU H H -0.671 12.184 -7.384 1.00 . A A . 10 LEU H 1 1
1 145 1 1 10 LEU HA H 0.992 11.896 -4.974 1.00 . A A . 10 LEU HA 1 1
1 146 1 1 10 LEU HB2 H 2.243 12.031 -7.056 1.00 . A A . 10 LEU HB2 1 1
1 147 1 1 10 LEU HB3 H 1.435 13.544 -7.461 1.00 . A A . 10 LEU HB3 1 1
1 148 1 1 10 LEU HD11 H 3.839 13.235 -4.092 1.00 . A A . 10 LEU HD11 1 1
1 149 1 1 10 LEU HD12 H 4.753 12.684 -5.495 1.00 . A A . 10 LEU HD12 1 1
1 150 1 1 10 LEU HD13 H 3.283 11.837 -5.013 1.00 . A A . 10 LEU HD13 1 1
1 151 1 1 10 LEU HD21 H 4.436 13.641 -7.503 1.00 . A A . 10 LEU HD21 1 1
1 152 1 1 10 LEU HD22 H 4.473 15.108 -6.525 1.00 . A A . 10 LEU HD22 1 1
1 153 1 1 10 LEU HD23 H 3.214 14.891 -7.742 1.00 . A A . 10 LEU HD23 1 1
1 154 1 1 10 LEU HG H 2.512 14.492 -5.352 1.00 . A A . 10 LEU HG 1 1
1 155 1 1 10 LEU N N -0.357 11.811 -6.534 1.00 . A A . 10 LEU N 1 1
1 156 1 1 10 LEU O O -0.706 14.535 -5.785 1.00 . A A . 10 LEU O 1 1
1 157 1 1 11 ALA C C 0.649 16.423 -3.442 1.00 . A A . 11 ALA C 1 1
1 158 1 1 11 ALA CA C -0.180 15.179 -3.142 1.00 . A A . 11 ALA CA 1 1
1 159 1 1 11 ALA CB C -0.204 14.906 -1.645 1.00 . A A . 11 ALA CB 1 1
1 160 1 1 11 ALA H H 0.925 13.392 -3.391 1.00 . A A . 11 ALA H 1 1
1 161 1 1 11 ALA HA H -1.196 15.348 -3.468 1.00 . A A . 11 ALA HA 1 1
1 162 1 1 11 ALA HB1 H 0.773 14.576 -1.325 1.00 . A A . 11 ALA HB1 1 1
1 163 1 1 11 ALA HB2 H -0.469 15.811 -1.119 1.00 . A A . 11 ALA HB2 1 1
1 164 1 1 11 ALA HB3 H -0.932 14.139 -1.431 1.00 . A A . 11 ALA HB3 1 1
1 165 1 1 11 ALA N N 0.336 14.019 -3.859 1.00 . A A . 11 ALA N 1 1
1 166 1 1 11 ALA O O 1.879 16.392 -3.379 1.00 . A A . 11 ALA O 1 1
1 167 1 1 12 LEU C C 0.740 19.660 -2.841 1.00 . A A . 12 LEU C 1 1
1 168 1 1 12 LEU CA C 0.644 18.773 -4.078 1.00 . A A . 12 LEU CA 1 1
1 169 1 1 12 LEU CB C -0.099 19.511 -5.193 1.00 . A A . 12 LEU CB 1 1
1 170 1 1 12 LEU CD1 C -0.810 19.691 -7.590 1.00 . A A . 12 LEU CD1 1 1
1 171 1 1 12 LEU CD2 C 1.207 18.341 -6.984 1.00 . A A . 12 LEU CD2 1 1
1 172 1 1 12 LEU CG C -0.177 18.791 -6.539 1.00 . A A . 12 LEU CG 1 1
1 173 1 1 12 LEU H H -1.009 17.480 -3.801 1.00 . A A . 12 LEU H 1 1
1 174 1 1 12 LEU HA H 1.642 18.538 -4.416 1.00 . A A . 12 LEU HA 1 1
1 175 1 1 12 LEU HB2 H -1.109 19.690 -4.855 1.00 . A A . 12 LEU HB2 1 1
1 176 1 1 12 LEU HB3 H 0.398 20.458 -5.350 1.00 . A A . 12 LEU HB3 1 1
1 177 1 1 12 LEU HD11 H -0.485 19.381 -8.572 1.00 . A A . 12 LEU HD11 1 1
1 178 1 1 12 LEU HD12 H -0.509 20.713 -7.417 1.00 . A A . 12 LEU HD12 1 1
1 179 1 1 12 LEU HD13 H -1.886 19.617 -7.526 1.00 . A A . 12 LEU HD13 1 1
1 180 1 1 12 LEU HD21 H 1.557 17.556 -6.331 1.00 . A A . 12 LEU HD21 1 1
1 181 1 1 12 LEU HD22 H 1.889 19.178 -6.939 1.00 . A A . 12 LEU HD22 1 1
1 182 1 1 12 LEU HD23 H 1.157 17.972 -7.998 1.00 . A A . 12 LEU HD23 1 1
1 183 1 1 12 LEU HG H -0.798 17.912 -6.435 1.00 . A A . 12 LEU HG 1 1
1 184 1 1 12 LEU N N -0.031 17.517 -3.768 1.00 . A A . 12 LEU N 1 1
1 185 1 1 12 LEU O O 1.751 20.327 -2.620 1.00 . A A . 12 LEU O 1 1
1 186 1 1 13 TYR C C -0.475 19.580 0.415 1.00 . A A . 13 TYR C 1 1
1 187 1 1 13 TYR CA C -0.352 20.465 -0.821 1.00 . A A . 13 TYR CA 1 1
1 188 1 1 13 TYR CB C -1.519 21.453 -0.872 1.00 . A A . 13 TYR CB 1 1
1 189 1 1 13 TYR CD1 C -1.959 21.913 -3.316 1.00 . A A . 13 TYR CD1 1 1
1 190 1 1 13 TYR CD2 C -1.005 23.654 -1.998 1.00 . A A . 13 TYR CD2 1 1
1 191 1 1 13 TYR CE1 C -1.938 22.734 -4.426 1.00 . A A . 13 TYR CE1 1 1
1 192 1 1 13 TYR CE2 C -0.981 24.484 -3.103 1.00 . A A . 13 TYR CE2 1 1
1 193 1 1 13 TYR CG C -1.494 22.357 -2.084 1.00 . A A . 13 TYR CG 1 1
1 194 1 1 13 TYR CZ C -1.448 24.019 -4.315 1.00 . A A . 13 TYR CZ 1 1
1 195 1 1 13 TYR H H -1.093 19.107 -2.266 1.00 . A A . 13 TYR H 1 1
1 196 1 1 13 TYR HA H 0.573 21.019 -0.763 1.00 . A A . 13 TYR HA 1 1
1 197 1 1 13 TYR HB2 H -2.447 20.903 -0.889 1.00 . A A . 13 TYR HB2 1 1
1 198 1 1 13 TYR HB3 H -1.491 22.078 0.008 1.00 . A A . 13 TYR HB3 1 1
1 199 1 1 13 TYR HD1 H -2.342 20.906 -3.401 1.00 . A A . 13 TYR HD1 1 1
1 200 1 1 13 TYR HD2 H -0.639 24.015 -1.048 1.00 . A A . 13 TYR HD2 1 1
1 201 1 1 13 TYR HE1 H -2.304 22.371 -5.375 1.00 . A A . 13 TYR HE1 1 1
1 202 1 1 13 TYR HE2 H -0.597 25.489 -3.016 1.00 . A A . 13 TYR HE2 1 1
1 203 1 1 13 TYR HH H -1.507 24.311 -6.214 1.00 . A A . 13 TYR HH 1 1
1 204 1 1 13 TYR N N -0.317 19.660 -2.036 1.00 . A A . 13 TYR N 1 1
1 205 1 1 13 TYR O O -0.705 18.375 0.309 1.00 . A A . 13 TYR O 1 1
1 206 1 1 13 TYR OH O -1.425 24.841 -5.418 1.00 . A A . 13 TYR OH 1 1
1 207 1 1 14 ASP C C -1.864 19.369 3.315 1.00 . A A . 14 ASP C 1 1
1 208 1 1 14 ASP CA C -0.416 19.455 2.845 1.00 . A A . 14 ASP CA 1 1
1 209 1 1 14 ASP CB C 0.442 20.129 3.917 1.00 . A A . 14 ASP CB 1 1
1 210 1 1 14 ASP CG C 0.108 21.598 4.087 1.00 . A A . 14 ASP CG 1 1
1 211 1 1 14 ASP H H -0.139 21.150 1.606 1.00 . A A . 14 ASP H 1 1
1 212 1 1 14 ASP HA H -0.045 18.456 2.676 1.00 . A A . 14 ASP HA 1 1
1 213 1 1 14 ASP HB2 H 0.282 19.631 4.863 1.00 . A A . 14 ASP HB2 1 1
1 214 1 1 14 ASP HB3 H 1.483 20.044 3.642 1.00 . A A . 14 ASP HB3 1 1
1 215 1 1 14 ASP N N -0.321 20.186 1.587 1.00 . A A . 14 ASP N 1 1
1 216 1 1 14 ASP O O -2.652 20.291 3.104 1.00 . A A . 14 ASP O 1 1
1 217 1 1 14 ASP OD1 O 0.336 22.372 3.134 1.00 . A A . 14 ASP OD1 1 1
1 218 1 1 14 ASP OD2 O -0.380 21.974 5.173 1.00 . A A . 14 ASP OD2 1 1
1 219 1 1 15 TYR C C -3.552 17.225 5.734 1.00 . A A . 15 TYR C 1 1
1 220 1 1 15 TYR CA C -3.563 18.047 4.449 1.00 . A A . 15 TYR CA 1 1
1 221 1 1 15 TYR CB C -4.416 17.346 3.390 1.00 . A A . 15 TYR CB 1 1
1 222 1 1 15 TYR CD1 C -6.667 18.384 3.871 1.00 . A A . 15 TYR CD1 1 1
1 223 1 1 15 TYR CD2 C -6.473 16.012 3.994 1.00 . A A . 15 TYR CD2 1 1
1 224 1 1 15 TYR CE1 C -8.003 18.297 4.208 1.00 . A A . 15 TYR CE1 1 1
1 225 1 1 15 TYR CE2 C -7.809 15.915 4.330 1.00 . A A . 15 TYR CE2 1 1
1 226 1 1 15 TYR CG C -5.878 17.245 3.759 1.00 . A A . 15 TYR CG 1 1
1 227 1 1 15 TYR CZ C -8.570 17.060 4.437 1.00 . A A . 15 TYR CZ 1 1
1 228 1 1 15 TYR H H -1.536 17.556 4.090 1.00 . A A . 15 TYR H 1 1
1 229 1 1 15 TYR HA H -3.993 19.015 4.659 1.00 . A A . 15 TYR HA 1 1
1 230 1 1 15 TYR HB2 H -4.345 17.891 2.462 1.00 . A A . 15 TYR HB2 1 1
1 231 1 1 15 TYR HB3 H -4.041 16.343 3.242 1.00 . A A . 15 TYR HB3 1 1
1 232 1 1 15 TYR HD1 H -6.220 19.351 3.691 1.00 . A A . 15 TYR HD1 1 1
1 233 1 1 15 TYR HD2 H -5.874 15.116 3.910 1.00 . A A . 15 TYR HD2 1 1
1 234 1 1 15 TYR HE1 H -8.600 19.194 4.291 1.00 . A A . 15 TYR HE1 1 1
1 235 1 1 15 TYR HE2 H -8.253 14.947 4.510 1.00 . A A . 15 TYR HE2 1 1
1 236 1 1 15 TYR HH H -10.011 17.171 5.704 1.00 . A A . 15 TYR HH 1 1
1 237 1 1 15 TYR N N -2.209 18.255 3.952 1.00 . A A . 15 TYR N 1 1
1 238 1 1 15 TYR O O -2.607 16.482 6.000 1.00 . A A . 15 TYR O 1 1
1 239 1 1 15 TYR OH O -9.902 16.969 4.772 1.00 . A A . 15 TYR OH 1 1
1 240 1 1 16 GLN C C -6.051 15.891 7.867 1.00 . A A . 16 GLN C 1 1
1 241 1 1 16 GLN CA C -4.721 16.633 7.785 1.00 . A A . 16 GLN CA 1 1
1 242 1 1 16 GLN CB C -4.586 17.592 8.969 1.00 . A A . 16 GLN CB 1 1
1 243 1 1 16 GLN CD C -6.910 18.581 8.890 1.00 . A A . 16 GLN CD 1 1
1 244 1 1 16 GLN CG C -5.420 18.855 8.827 1.00 . A A . 16 GLN CG 1 1
1 245 1 1 16 GLN H H -5.330 17.970 6.261 1.00 . A A . 16 GLN H 1 1
1 246 1 1 16 GLN HA H -3.918 15.914 7.823 1.00 . A A . 16 GLN HA 1 1
1 247 1 1 16 GLN HB2 H -4.895 17.081 9.868 1.00 . A A . 16 GLN HB2 1 1
1 248 1 1 16 GLN HB3 H -3.550 17.881 9.066 1.00 . A A . 16 GLN HB3 1 1
1 249 1 1 16 GLN HE21 H -7.152 19.349 7.072 1.00 . A A . 16 GLN HE21 1 1
1 250 1 1 16 GLN HE22 H -8.587 18.770 7.840 1.00 . A A . 16 GLN HE22 1 1
1 251 1 1 16 GLN HG2 H -5.161 19.534 9.627 1.00 . A A . 16 GLN HG2 1 1
1 252 1 1 16 GLN HG3 H -5.193 19.317 7.878 1.00 . A A . 16 GLN HG3 1 1
1 253 1 1 16 GLN N N -4.609 17.363 6.527 1.00 . A A . 16 GLN N 1 1
1 254 1 1 16 GLN NE2 N -7.622 18.936 7.827 1.00 . A A . 16 GLN NE2 1 1
1 255 1 1 16 GLN O O -7.042 16.305 7.267 1.00 . A A . 16 GLN O 1 1
1 256 1 1 16 GLN OE1 O -7.415 18.055 9.882 1.00 . A A . 16 GLN OE1 1 1
1 257 1 1 17 GLU C C -8.018 14.376 10.045 1.00 . A A . 17 GLU C 1 1
1 258 1 1 17 GLU CA C -7.271 13.989 8.771 1.00 . A A . 17 GLU CA 1 1
1 259 1 1 17 GLU CB C -6.922 12.500 8.805 1.00 . A A . 17 GLU CB 1 1
1 260 1 1 17 GLU CD C -6.879 11.317 11.036 1.00 . A A . 17 GLU CD 1 1
1 261 1 1 17 GLU CG C -6.085 12.098 10.007 1.00 . A A . 17 GLU CG 1 1
1 262 1 1 17 GLU H H -5.241 14.511 9.067 1.00 . A A . 17 GLU H 1 1
1 263 1 1 17 GLU HA H -7.910 14.181 7.922 1.00 . A A . 17 GLU HA 1 1
1 264 1 1 17 GLU HB2 H -7.838 11.928 8.822 1.00 . A A . 17 GLU HB2 1 1
1 265 1 1 17 GLU HB3 H -6.371 12.252 7.910 1.00 . A A . 17 GLU HB3 1 1
1 266 1 1 17 GLU HG2 H -5.263 11.485 9.669 1.00 . A A . 17 GLU HG2 1 1
1 267 1 1 17 GLU HG3 H -5.697 12.991 10.475 1.00 . A A . 17 GLU HG3 1 1
1 268 1 1 17 GLU N N -6.063 14.790 8.613 1.00 . A A . 17 GLU N 1 1
1 269 1 1 17 GLU O O -7.443 14.396 11.134 1.00 . A A . 17 GLU O 1 1
1 270 1 1 17 GLU OE1 O -7.393 10.233 10.690 1.00 . A A . 17 GLU OE1 1 1
1 271 1 1 17 GLU OE2 O -6.987 11.790 12.187 1.00 . A A . 17 GLU OE2 1 1
1 272 1 1 18 LYS C C -10.850 13.861 11.622 1.00 . A A . 18 LYS C 1 1
1 273 1 1 18 LYS CA C -10.129 15.071 11.037 1.00 . A A . 18 LYS CA 1 1
1 274 1 1 18 LYS CB C -11.150 16.131 10.615 1.00 . A A . 18 LYS CB 1 1
1 275 1 1 18 LYS CD C -13.467 16.791 11.325 1.00 . A A . 18 LYS CD 1 1
1 276 1 1 18 LYS CE C -14.382 15.825 12.061 1.00 . A A . 18 LYS CE 1 1
1 277 1 1 18 LYS CG C -12.020 16.626 11.757 1.00 . A A . 18 LYS CG 1 1
1 278 1 1 18 LYS H H -9.704 14.651 9.007 1.00 . A A . 18 LYS H 1 1
1 279 1 1 18 LYS HA H -9.481 15.489 11.793 1.00 . A A . 18 LYS HA 1 1
1 280 1 1 18 LYS HB2 H -10.622 16.976 10.199 1.00 . A A . 18 LYS HB2 1 1
1 281 1 1 18 LYS HB3 H -11.794 15.710 9.856 1.00 . A A . 18 LYS HB3 1 1
1 282 1 1 18 LYS HD2 H -13.784 17.801 11.537 1.00 . A A . 18 LYS HD2 1 1
1 283 1 1 18 LYS HD3 H -13.540 16.604 10.263 1.00 . A A . 18 LYS HD3 1 1
1 284 1 1 18 LYS HE2 H -14.491 14.930 11.468 1.00 . A A . 18 LYS HE2 1 1
1 285 1 1 18 LYS HE3 H -13.931 15.574 13.010 1.00 . A A . 18 LYS HE3 1 1
1 286 1 1 18 LYS HG2 H -11.976 15.913 12.567 1.00 . A A . 18 LYS HG2 1 1
1 287 1 1 18 LYS HG3 H -11.644 17.581 12.096 1.00 . A A . 18 LYS HG3 1 1
1 288 1 1 18 LYS HZ1 H -16.198 16.618 11.400 1.00 . A A . 18 LYS HZ1 1 1
1 289 1 1 18 LYS HZ2 H -15.640 17.296 12.846 1.00 . A A . 18 LYS HZ2 1 1
1 290 1 1 18 LYS HZ3 H -16.317 15.746 12.845 1.00 . A A . 18 LYS HZ3 1 1
1 291 1 1 18 LYS N N -9.302 14.685 9.900 1.00 . A A . 18 LYS N 1 1
1 292 1 1 18 LYS NZ N -15.728 16.412 12.305 1.00 . A A . 18 LYS NZ 1 1
1 293 1 1 18 LYS O O -11.102 13.798 12.826 1.00 . A A . 18 LYS O 1 1
1 294 1 1 19 SER C C -10.978 10.466 11.032 1.00 . A A . 19 SER C 1 1
1 295 1 1 19 SER CA C -11.870 11.692 11.195 1.00 . A A . 19 SER CA 1 1
1 296 1 1 19 SER CB C -13.162 11.508 10.397 1.00 . A A . 19 SER CB 1 1
1 297 1 1 19 SER H H -10.948 13.008 9.816 1.00 . A A . 19 SER H 1 1
1 298 1 1 19 SER HA H -12.116 11.807 12.240 1.00 . A A . 19 SER HA 1 1
1 299 1 1 19 SER HB2 H -13.022 10.726 9.666 1.00 . A A . 19 SER HB2 1 1
1 300 1 1 19 SER HB3 H -13.961 11.232 11.070 1.00 . A A . 19 SER HB3 1 1
1 301 1 1 19 SER HG H -14.032 12.487 8.940 1.00 . A A . 19 SER HG 1 1
1 302 1 1 19 SER N N -11.177 12.900 10.764 1.00 . A A . 19 SER N 1 1
1 303 1 1 19 SER O O -9.999 10.474 10.286 1.00 . A A . 19 SER O 1 1
1 304 1 1 19 SER OG O -13.521 12.702 9.725 1.00 . A A . 19 SER OG 1 1
1 305 1 1 20 PRO C C -10.717 7.414 10.360 1.00 . A A . 20 PRO C 1 1
1 306 1 1 20 PRO CA C -10.568 8.129 11.698 1.00 . A A . 20 PRO CA 1 1
1 307 1 1 20 PRO CB C -11.190 7.297 12.822 1.00 . A A . 20 PRO CB 1 1
1 308 1 1 20 PRO CD C -12.478 9.304 12.656 1.00 . A A . 20 PRO CD 1 1
1 309 1 1 20 PRO CG C -12.570 7.837 12.973 1.00 . A A . 20 PRO CG 1 1
1 310 1 1 20 PRO HA H -9.519 8.289 11.904 1.00 . A A . 20 PRO HA 1 1
1 311 1 1 20 PRO HB2 H -11.201 6.254 12.537 1.00 . A A . 20 PRO HB2 1 1
1 312 1 1 20 PRO HB3 H -10.616 7.422 13.728 1.00 . A A . 20 PRO HB3 1 1
1 313 1 1 20 PRO HD2 H -13.379 9.641 12.166 1.00 . A A . 20 PRO HD2 1 1
1 314 1 1 20 PRO HD3 H -12.300 9.874 13.556 1.00 . A A . 20 PRO HD3 1 1
1 315 1 1 20 PRO HG2 H -13.235 7.345 12.280 1.00 . A A . 20 PRO HG2 1 1
1 316 1 1 20 PRO HG3 H -12.911 7.694 13.988 1.00 . A A . 20 PRO HG3 1 1
1 317 1 1 20 PRO N N -11.323 9.385 11.747 1.00 . A A . 20 PRO N 1 1
1 318 1 1 20 PRO O O -10.029 6.429 10.092 1.00 . A A . 20 PRO O 1 1
1 319 1 1 21 ARG C C -10.967 7.964 7.155 1.00 . A A . 21 ARG C 1 1
1 320 1 1 21 ARG CA C -11.860 7.323 8.213 1.00 . A A . 21 ARG CA 1 1
1 321 1 1 21 ARG CB C -13.330 7.482 7.820 1.00 . A A . 21 ARG CB 1 1
1 322 1 1 21 ARG CD C -15.361 6.271 6.968 1.00 . A A . 21 ARG CD 1 1
1 323 1 1 21 ARG CG C -13.844 6.367 6.924 1.00 . A A . 21 ARG CG 1 1
1 324 1 1 21 ARG CZ C -17.110 5.526 8.527 1.00 . A A . 21 ARG CZ 1 1
1 325 1 1 21 ARG H H -12.138 8.702 9.795 1.00 . A A . 21 ARG H 1 1
1 326 1 1 21 ARG HA H -11.625 6.271 8.277 1.00 . A A . 21 ARG HA 1 1
1 327 1 1 21 ARG HB2 H -13.931 7.498 8.717 1.00 . A A . 21 ARG HB2 1 1
1 328 1 1 21 ARG HB3 H -13.451 8.419 7.298 1.00 . A A . 21 ARG HB3 1 1
1 329 1 1 21 ARG HD2 H -15.772 7.269 6.948 1.00 . A A . 21 ARG HD2 1 1
1 330 1 1 21 ARG HD3 H -15.699 5.725 6.100 1.00 . A A . 21 ARG HD3 1 1
1 331 1 1 21 ARG HE H -15.161 5.159 8.740 1.00 . A A . 21 ARG HE 1 1
1 332 1 1 21 ARG HG2 H -13.537 6.564 5.907 1.00 . A A . 21 ARG HG2 1 1
1 333 1 1 21 ARG HG3 H -13.423 5.429 7.254 1.00 . A A . 21 ARG HG3 1 1
1 334 1 1 21 ARG HH11 H -17.779 6.581 6.940 1.00 . A A . 21 ARG HH11 1 1
1 335 1 1 21 ARG HH12 H -19.002 6.049 8.047 1.00 . A A . 21 ARG HH12 1 1
1 336 1 1 21 ARG HH21 H -16.761 4.453 10.205 1.00 . A A . 21 ARG HH21 1 1
1 337 1 1 21 ARG HH22 H -18.421 4.840 9.904 1.00 . A A . 21 ARG HH22 1 1
1 338 1 1 21 ARG N N -11.620 7.915 9.524 1.00 . A A . 21 ARG N 1 1
1 339 1 1 21 ARG NE N -15.832 5.590 8.171 1.00 . A A . 21 ARG NE 1 1
1 340 1 1 21 ARG NH1 N -18.040 6.100 7.777 1.00 . A A . 21 ARG NH1 1 1
1 341 1 1 21 ARG NH2 N -17.459 4.887 9.637 1.00 . A A . 21 ARG NH2 1 1
1 342 1 1 21 ARG O O -10.589 7.321 6.177 1.00 . A A . 21 ARG O 1 1
1 343 1 1 22 GLU C C -8.315 9.639 6.655 1.00 . A A . 22 GLU C 1 1
1 344 1 1 22 GLU CA C -9.788 9.963 6.422 1.00 . A A . 22 GLU CA 1 1
1 345 1 1 22 GLU CB C -10.018 11.470 6.556 1.00 . A A . 22 GLU CB 1 1
1 346 1 1 22 GLU CD C -11.569 13.417 6.125 1.00 . A A . 22 GLU CD 1 1
1 347 1 1 22 GLU CG C -11.420 11.908 6.168 1.00 . A A . 22 GLU CG 1 1
1 348 1 1 22 GLU H H -10.968 9.694 8.159 1.00 . A A . 22 GLU H 1 1
1 349 1 1 22 GLU HA H -10.058 9.655 5.423 1.00 . A A . 22 GLU HA 1 1
1 350 1 1 22 GLU HB2 H -9.843 11.759 7.582 1.00 . A A . 22 GLU HB2 1 1
1 351 1 1 22 GLU HB3 H -9.314 11.987 5.921 1.00 . A A . 22 GLU HB3 1 1
1 352 1 1 22 GLU HG2 H -11.650 11.512 5.191 1.00 . A A . 22 GLU HG2 1 1
1 353 1 1 22 GLU HG3 H -12.120 11.513 6.890 1.00 . A A . 22 GLU HG3 1 1
1 354 1 1 22 GLU N N -10.635 9.235 7.359 1.00 . A A . 22 GLU N 1 1
1 355 1 1 22 GLU O O -7.963 8.952 7.614 1.00 . A A . 22 GLU O 1 1
1 356 1 1 22 GLU OE1 O -10.535 14.116 6.139 1.00 . A A . 22 GLU OE1 1 1
1 357 1 1 22 GLU OE2 O -12.721 13.898 6.078 1.00 . A A . 22 GLU OE2 1 1
1 358 1 1 23 VAL C C -5.242 11.208 5.757 1.00 . A A . 23 VAL C 1 1
1 359 1 1 23 VAL CA C -6.023 9.905 5.880 1.00 . A A . 23 VAL CA 1 1
1 360 1 1 23 VAL CB C -5.532 8.921 4.801 1.00 . A A . 23 VAL CB 1 1
1 361 1 1 23 VAL CG1 C -5.932 7.497 5.154 1.00 . A A . 23 VAL CG1 1 1
1 362 1 1 23 VAL CG2 C -6.076 9.314 3.435 1.00 . A A . 23 VAL CG2 1 1
1 363 1 1 23 VAL H H -7.799 10.679 5.028 1.00 . A A . 23 VAL H 1 1
1 364 1 1 23 VAL HA H -5.829 9.469 6.849 1.00 . A A . 23 VAL HA 1 1
1 365 1 1 23 VAL HB H -4.453 8.970 4.763 1.00 . A A . 23 VAL HB 1 1
1 366 1 1 23 VAL HG11 H -6.044 7.410 6.225 1.00 . A A . 23 VAL HG11 1 1
1 367 1 1 23 VAL HG12 H -6.868 7.255 4.672 1.00 . A A . 23 VAL HG12 1 1
1 368 1 1 23 VAL HG13 H -5.166 6.814 4.817 1.00 . A A . 23 VAL HG13 1 1
1 369 1 1 23 VAL HG21 H -6.978 8.756 3.233 1.00 . A A . 23 VAL HG21 1 1
1 370 1 1 23 VAL HG22 H -6.296 10.371 3.427 1.00 . A A . 23 VAL HG22 1 1
1 371 1 1 23 VAL HG23 H -5.339 9.093 2.677 1.00 . A A . 23 VAL HG23 1 1
1 372 1 1 23 VAL N N -7.458 10.139 5.771 1.00 . A A . 23 VAL N 1 1
1 373 1 1 23 VAL O O -5.639 12.117 5.026 1.00 . A A . 23 VAL O 1 1
1 374 1 1 24 THR C C -2.243 12.399 5.347 1.00 . A A . 24 THR C 1 1
1 375 1 1 24 THR CA C -3.291 12.487 6.451 1.00 . A A . 24 THR CA 1 1
1 376 1 1 24 THR CB C -2.582 12.706 7.800 1.00 . A A . 24 THR CB 1 1
1 377 1 1 24 THR CG2 C -1.673 13.925 7.742 1.00 . A A . 24 THR CG2 1 1
1 378 1 1 24 THR H H -3.865 10.538 7.041 1.00 . A A . 24 THR H 1 1
1 379 1 1 24 THR HA H -3.929 13.338 6.261 1.00 . A A . 24 THR HA 1 1
1 380 1 1 24 THR HB H -1.979 11.836 8.019 1.00 . A A . 24 THR HB 1 1
1 381 1 1 24 THR HG1 H -3.132 13.282 9.605 1.00 . A A . 24 THR HG1 1 1
1 382 1 1 24 THR HG21 H -1.964 14.627 8.508 1.00 . A A . 24 THR HG21 1 1
1 383 1 1 24 THR HG22 H -1.759 14.393 6.773 1.00 . A A . 24 THR HG22 1 1
1 384 1 1 24 THR HG23 H -0.650 13.618 7.904 1.00 . A A . 24 THR HG23 1 1
1 385 1 1 24 THR N N -4.129 11.295 6.478 1.00 . A A . 24 THR N 1 1
1 386 1 1 24 THR O O -1.467 11.446 5.291 1.00 . A A . 24 THR O 1 1
1 387 1 1 24 THR OG1 O -3.550 12.877 8.841 1.00 . A A . 24 THR OG1 1 1
1 388 1 1 25 MET C C -0.451 14.719 3.403 1.00 . A A . 25 MET C 1 1
1 389 1 1 25 MET CA C -1.272 13.433 3.370 1.00 . A A . 25 MET CA 1 1
1 390 1 1 25 MET CB C -2.001 13.314 2.031 1.00 . A A . 25 MET CB 1 1
1 391 1 1 25 MET CE C -4.919 15.577 0.185 1.00 . A A . 25 MET CE 1 1
1 392 1 1 25 MET CG C -3.186 14.257 1.898 1.00 . A A . 25 MET CG 1 1
1 393 1 1 25 MET H H -2.871 14.131 4.569 1.00 . A A . 25 MET H 1 1
1 394 1 1 25 MET HA H -0.605 12.591 3.483 1.00 . A A . 25 MET HA 1 1
1 395 1 1 25 MET HB2 H -1.304 13.532 1.235 1.00 . A A . 25 MET HB2 1 1
1 396 1 1 25 MET HB3 H -2.360 12.302 1.918 1.00 . A A . 25 MET HB3 1 1
1 397 1 1 25 MET HE1 H -5.277 15.922 1.145 1.00 . A A . 25 MET HE1 1 1
1 398 1 1 25 MET HE2 H -4.209 16.287 -0.210 1.00 . A A . 25 MET HE2 1 1
1 399 1 1 25 MET HE3 H -5.751 15.481 -0.496 1.00 . A A . 25 MET HE3 1 1
1 400 1 1 25 MET HG2 H -3.843 14.109 2.742 1.00 . A A . 25 MET HG2 1 1
1 401 1 1 25 MET HG3 H -2.821 15.274 1.902 1.00 . A A . 25 MET HG3 1 1
1 402 1 1 25 MET N N -2.227 13.398 4.472 1.00 . A A . 25 MET N 1 1
1 403 1 1 25 MET O O -0.829 15.693 4.054 1.00 . A A . 25 MET O 1 1
1 404 1 1 25 MET SD S -4.124 13.984 0.383 1.00 . A A . 25 MET SD 1 1
1 405 1 1 26 LYS C C 2.107 16.078 1.239 1.00 . A A . 26 LYS C 1 1
1 406 1 1 26 LYS CA C 1.550 15.880 2.645 1.00 . A A . 26 LYS CA 1 1
1 407 1 1 26 LYS CB C 2.699 15.726 3.644 1.00 . A A . 26 LYS CB 1 1
1 408 1 1 26 LYS CD C 4.550 14.223 4.435 1.00 . A A . 26 LYS CD 1 1
1 409 1 1 26 LYS CE C 3.770 13.295 5.353 1.00 . A A . 26 LYS CE 1 1
1 410 1 1 26 LYS CG C 3.711 14.665 3.248 1.00 . A A . 26 LYS CG 1 1
1 411 1 1 26 LYS H H 0.923 13.907 2.199 1.00 . A A . 26 LYS H 1 1
1 412 1 1 26 LYS HA H 0.965 16.746 2.913 1.00 . A A . 26 LYS HA 1 1
1 413 1 1 26 LYS HB2 H 3.214 16.672 3.729 1.00 . A A . 26 LYS HB2 1 1
1 414 1 1 26 LYS HB3 H 2.289 15.461 4.607 1.00 . A A . 26 LYS HB3 1 1
1 415 1 1 26 LYS HD2 H 5.424 13.703 4.074 1.00 . A A . 26 LYS HD2 1 1
1 416 1 1 26 LYS HD3 H 4.854 15.097 4.995 1.00 . A A . 26 LYS HD3 1 1
1 417 1 1 26 LYS HE2 H 3.050 13.878 5.906 1.00 . A A . 26 LYS HE2 1 1
1 418 1 1 26 LYS HE3 H 3.253 12.564 4.749 1.00 . A A . 26 LYS HE3 1 1
1 419 1 1 26 LYS HG2 H 3.186 13.808 2.853 1.00 . A A . 26 LYS HG2 1 1
1 420 1 1 26 LYS HG3 H 4.365 15.070 2.488 1.00 . A A . 26 LYS HG3 1 1
1 421 1 1 26 LYS HZ1 H 4.275 11.648 6.535 1.00 . A A . 26 LYS HZ1 1 1
1 422 1 1 26 LYS HZ2 H 4.741 13.134 7.196 1.00 . A A . 26 LYS HZ2 1 1
1 423 1 1 26 LYS HZ3 H 5.610 12.473 5.904 1.00 . A A . 26 LYS HZ3 1 1
1 424 1 1 26 LYS N N 0.675 14.714 2.698 1.00 . A A . 26 LYS N 1 1
1 425 1 1 26 LYS NZ N 4.661 12.588 6.314 1.00 . A A . 26 LYS NZ 1 1
1 426 1 1 26 LYS O O 2.241 15.124 0.472 1.00 . A A . 26 LYS O 1 1
1 427 1 1 27 LYS C C 4.167 16.751 -0.738 1.00 . A A . 27 LYS C 1 1
1 428 1 1 27 LYS CA C 2.978 17.648 -0.406 1.00 . A A . 27 LYS CA 1 1
1 429 1 1 27 LYS CB C 3.405 19.116 -0.455 1.00 . A A . 27 LYS CB 1 1
1 430 1 1 27 LYS CD C 3.349 20.453 1.671 1.00 . A A . 27 LYS CD 1 1
1 431 1 1 27 LYS CE C 3.072 21.801 1.024 1.00 . A A . 27 LYS CE 1 1
1 432 1 1 27 LYS CG C 4.187 19.564 0.768 1.00 . A A . 27 LYS CG 1 1
1 433 1 1 27 LYS H H 2.302 18.042 1.561 1.00 . A A . 27 LYS H 1 1
1 434 1 1 27 LYS HA H 2.202 17.482 -1.138 1.00 . A A . 27 LYS HA 1 1
1 435 1 1 27 LYS HB2 H 4.022 19.271 -1.327 1.00 . A A . 27 LYS HB2 1 1
1 436 1 1 27 LYS HB3 H 2.521 19.733 -0.536 1.00 . A A . 27 LYS HB3 1 1
1 437 1 1 27 LYS HD2 H 2.408 19.963 1.873 1.00 . A A . 27 LYS HD2 1 1
1 438 1 1 27 LYS HD3 H 3.881 20.612 2.599 1.00 . A A . 27 LYS HD3 1 1
1 439 1 1 27 LYS HE2 H 2.624 21.635 0.056 1.00 . A A . 27 LYS HE2 1 1
1 440 1 1 27 LYS HE3 H 2.384 22.351 1.649 1.00 . A A . 27 LYS HE3 1 1
1 441 1 1 27 LYS HG2 H 4.496 18.692 1.326 1.00 . A A . 27 LYS HG2 1 1
1 442 1 1 27 LYS HG3 H 5.059 20.114 0.445 1.00 . A A . 27 LYS HG3 1 1
1 443 1 1 27 LYS HZ1 H 5.029 22.308 1.550 1.00 . A A . 27 LYS HZ1 1 1
1 444 1 1 27 LYS HZ2 H 4.112 23.612 0.983 1.00 . A A . 27 LYS HZ2 1 1
1 445 1 1 27 LYS HZ3 H 4.703 22.458 -0.103 1.00 . A A . 27 LYS HZ3 1 1
1 446 1 1 27 LYS N N 2.432 17.323 0.907 1.00 . A A . 27 LYS N 1 1
1 447 1 1 27 LYS NZ N 4.316 22.600 0.852 1.00 . A A . 27 LYS NZ 1 1
1 448 1 1 27 LYS O O 5.242 16.889 -0.157 1.00 . A A . 27 LYS O 1 1
1 449 1 1 28 GLY C C 4.739 13.488 -1.687 1.00 . A A . 28 GLY C 1 1
1 450 1 1 28 GLY CA C 5.029 14.926 -2.070 1.00 . A A . 28 GLY CA 1 1
1 451 1 1 28 GLY H H 3.085 15.766 -2.105 1.00 . A A . 28 GLY H 1 1
1 452 1 1 28 GLY HA2 H 5.158 14.983 -3.140 1.00 . A A . 28 GLY HA2 1 1
1 453 1 1 28 GLY HA3 H 5.945 15.236 -1.589 1.00 . A A . 28 GLY HA3 1 1
1 454 1 1 28 GLY N N 3.964 15.831 -1.676 1.00 . A A . 28 GLY N 1 1
1 455 1 1 28 GLY O O 5.529 12.590 -1.976 1.00 . A A . 28 GLY O 1 1
1 456 1 1 29 ASP C C 2.506 11.187 -1.739 1.00 . A A . 29 ASP C 1 1
1 457 1 1 29 ASP CA C 3.211 11.931 -0.608 1.00 . A A . 29 ASP CA 1 1
1 458 1 1 29 ASP CB C 2.297 12.008 0.616 1.00 . A A . 29 ASP CB 1 1
1 459 1 1 29 ASP CG C 2.464 10.817 1.539 1.00 . A A . 29 ASP CG 1 1
1 460 1 1 29 ASP H H 3.014 14.027 -0.831 1.00 . A A . 29 ASP H 1 1
1 461 1 1 29 ASP HA H 4.107 11.391 -0.344 1.00 . A A . 29 ASP HA 1 1
1 462 1 1 29 ASP HB2 H 2.526 12.905 1.172 1.00 . A A . 29 ASP HB2 1 1
1 463 1 1 29 ASP HB3 H 1.269 12.045 0.287 1.00 . A A . 29 ASP HB3 1 1
1 464 1 1 29 ASP N N 3.603 13.270 -1.033 1.00 . A A . 29 ASP N 1 1
1 465 1 1 29 ASP O O 1.896 11.803 -2.614 1.00 . A A . 29 ASP O 1 1
1 466 1 1 29 ASP OD1 O 3.620 10.411 1.780 1.00 . A A . 29 ASP OD1 1 1
1 467 1 1 29 ASP OD2 O 1.439 10.289 2.019 1.00 . A A . 29 ASP OD2 1 1
1 468 1 1 30 ILE C C 0.855 8.176 -2.142 1.00 . A A . 30 ILE C 1 1
1 469 1 1 30 ILE CA C 1.966 9.035 -2.736 1.00 . A A . 30 ILE CA 1 1
1 470 1 1 30 ILE CB C 2.992 8.120 -3.431 1.00 . A A . 30 ILE CB 1 1
1 471 1 1 30 ILE CD1 C 5.228 8.123 -4.647 1.00 . A A . 30 ILE CD1 1 1
1 472 1 1 30 ILE CG1 C 4.110 8.955 -4.059 1.00 . A A . 30 ILE CG1 1 1
1 473 1 1 30 ILE CG2 C 2.309 7.262 -4.484 1.00 . A A . 30 ILE CG2 1 1
1 474 1 1 30 ILE H H 3.095 9.430 -0.991 1.00 . A A . 30 ILE H 1 1
1 475 1 1 30 ILE HA H 1.539 9.693 -3.480 1.00 . A A . 30 ILE HA 1 1
1 476 1 1 30 ILE HB H 3.417 7.464 -2.687 1.00 . A A . 30 ILE HB 1 1
1 477 1 1 30 ILE HD11 H 6.142 8.700 -4.650 1.00 . A A . 30 ILE HD11 1 1
1 478 1 1 30 ILE HD12 H 5.367 7.233 -4.051 1.00 . A A . 30 ILE HD12 1 1
1 479 1 1 30 ILE HD13 H 4.976 7.845 -5.659 1.00 . A A . 30 ILE HD13 1 1
1 480 1 1 30 ILE HG12 H 3.697 9.561 -4.849 1.00 . A A . 30 ILE HG12 1 1
1 481 1 1 30 ILE HG13 H 4.536 9.599 -3.303 1.00 . A A . 30 ILE HG13 1 1
1 482 1 1 30 ILE HG21 H 2.423 6.219 -4.228 1.00 . A A . 30 ILE HG21 1 1
1 483 1 1 30 ILE HG22 H 1.258 7.509 -4.523 1.00 . A A . 30 ILE HG22 1 1
1 484 1 1 30 ILE HG23 H 2.759 7.448 -5.448 1.00 . A A . 30 ILE HG23 1 1
1 485 1 1 30 ILE N N 2.595 9.862 -1.714 1.00 . A A . 30 ILE N 1 1
1 486 1 1 30 ILE O O 1.054 7.493 -1.136 1.00 . A A . 30 ILE O 1 1
1 487 1 1 31 LEU C C -2.046 6.600 -3.439 1.00 . A A . 31 LEU C 1 1
1 488 1 1 31 LEU CA C -1.458 7.435 -2.306 1.00 . A A . 31 LEU CA 1 1
1 489 1 1 31 LEU CB C -2.530 8.362 -1.731 1.00 . A A . 31 LEU CB 1 1
1 490 1 1 31 LEU CD1 C -3.081 10.574 -0.687 1.00 . A A . 31 LEU CD1 1 1
1 491 1 1 31 LEU CD2 C -1.651 8.934 0.547 1.00 . A A . 31 LEU CD2 1 1
1 492 1 1 31 LEU CG C -2.028 9.484 -0.821 1.00 . A A . 31 LEU CG 1 1
1 493 1 1 31 LEU H H -0.412 8.775 -3.567 1.00 . A A . 31 LEU H 1 1
1 494 1 1 31 LEU HA H -1.112 6.771 -1.528 1.00 . A A . 31 LEU HA 1 1
1 495 1 1 31 LEU HB2 H -3.052 8.816 -2.558 1.00 . A A . 31 LEU HB2 1 1
1 496 1 1 31 LEU HB3 H -3.219 7.756 -1.161 1.00 . A A . 31 LEU HB3 1 1
1 497 1 1 31 LEU HD11 H -3.635 10.654 -1.610 1.00 . A A . 31 LEU HD11 1 1
1 498 1 1 31 LEU HD12 H -2.599 11.516 -0.474 1.00 . A A . 31 LEU HD12 1 1
1 499 1 1 31 LEU HD13 H -3.756 10.325 0.118 1.00 . A A . 31 LEU HD13 1 1
1 500 1 1 31 LEU HD21 H -0.839 9.514 0.957 1.00 . A A . 31 LEU HD21 1 1
1 501 1 1 31 LEU HD22 H -1.344 7.903 0.447 1.00 . A A . 31 LEU HD22 1 1
1 502 1 1 31 LEU HD23 H -2.505 8.992 1.206 1.00 . A A . 31 LEU HD23 1 1
1 503 1 1 31 LEU HG H -1.145 9.927 -1.259 1.00 . A A . 31 LEU HG 1 1
1 504 1 1 31 LEU N N -0.314 8.212 -2.771 1.00 . A A . 31 LEU N 1 1
1 505 1 1 31 LEU O O -1.921 6.951 -4.613 1.00 . A A . 31 LEU O 1 1
1 506 1 1 32 THR C C -4.770 4.952 -4.277 1.00 . A A . 32 THR C 1 1
1 507 1 1 32 THR CA C -3.299 4.610 -4.066 1.00 . A A . 32 THR CA 1 1
1 508 1 1 32 THR CB C -3.183 3.133 -3.643 1.00 . A A . 32 THR CB 1 1
1 509 1 1 32 THR CG2 C -3.674 2.214 -4.751 1.00 . A A . 32 THR CG2 1 1
1 510 1 1 32 THR H H -2.756 5.269 -2.129 1.00 . A A . 32 THR H 1 1
1 511 1 1 32 THR HA H -2.772 4.739 -5.000 1.00 . A A . 32 THR HA 1 1
1 512 1 1 32 THR HB H -3.795 2.976 -2.767 1.00 . A A . 32 THR HB 1 1
1 513 1 1 32 THR HG1 H -1.437 3.542 -2.822 1.00 . A A . 32 THR HG1 1 1
1 514 1 1 32 THR HG21 H -2.832 1.864 -5.328 1.00 . A A . 32 THR HG21 1 1
1 515 1 1 32 THR HG22 H -4.351 2.755 -5.395 1.00 . A A . 32 THR HG22 1 1
1 516 1 1 32 THR HG23 H -4.188 1.370 -4.316 1.00 . A A . 32 THR HG23 1 1
1 517 1 1 32 THR N N -2.690 5.494 -3.080 1.00 . A A . 32 THR N 1 1
1 518 1 1 32 THR O O -5.616 4.644 -3.436 1.00 . A A . 32 THR O 1 1
1 519 1 1 32 THR OG1 O -1.822 2.821 -3.326 1.00 . A A . 32 THR OG1 1 1
1 520 1 1 33 LEU C C -7.347 4.749 -5.782 1.00 . A A . 33 LEU C 1 1
1 521 1 1 33 LEU CA C -6.438 5.973 -5.726 1.00 . A A . 33 LEU CA 1 1
1 522 1 1 33 LEU CB C -6.480 6.715 -7.062 1.00 . A A . 33 LEU CB 1 1
1 523 1 1 33 LEU CD1 C -8.917 7.230 -6.782 1.00 . A A . 33 LEU CD1 1 1
1 524 1 1 33 LEU CD2 C -7.211 9.015 -6.380 1.00 . A A . 33 LEU CD2 1 1
1 525 1 1 33 LEU CG C -7.565 7.784 -7.203 1.00 . A A . 33 LEU CG 1 1
1 526 1 1 33 LEU H H -4.351 5.807 -6.034 1.00 . A A . 33 LEU H 1 1
1 527 1 1 33 LEU HA H -6.790 6.632 -4.946 1.00 . A A . 33 LEU HA 1 1
1 528 1 1 33 LEU HB2 H -5.524 7.195 -7.204 1.00 . A A . 33 LEU HB2 1 1
1 529 1 1 33 LEU HB3 H -6.633 5.983 -7.842 1.00 . A A . 33 LEU HB3 1 1
1 530 1 1 33 LEU HD11 H -9.187 6.409 -7.428 1.00 . A A . 33 LEU HD11 1 1
1 531 1 1 33 LEU HD12 H -9.663 8.007 -6.857 1.00 . A A . 33 LEU HD12 1 1
1 532 1 1 33 LEU HD13 H -8.862 6.883 -5.761 1.00 . A A . 33 LEU HD13 1 1
1 533 1 1 33 LEU HD21 H -6.955 9.828 -7.042 1.00 . A A . 33 LEU HD21 1 1
1 534 1 1 33 LEU HD22 H -6.369 8.790 -5.742 1.00 . A A . 33 LEU HD22 1 1
1 535 1 1 33 LEU HD23 H -8.058 9.297 -5.772 1.00 . A A . 33 LEU HD23 1 1
1 536 1 1 33 LEU HG H -7.635 8.083 -8.240 1.00 . A A . 33 LEU HG 1 1
1 537 1 1 33 LEU N N -5.068 5.589 -5.403 1.00 . A A . 33 LEU N 1 1
1 538 1 1 33 LEU O O -7.295 3.967 -6.733 1.00 . A A . 33 LEU O 1 1
1 539 1 1 34 LEU C C -10.438 3.812 -5.347 1.00 . A A . 34 LEU C 1 1
1 540 1 1 34 LEU CA C -9.104 3.462 -4.694 1.00 . A A . 34 LEU CA 1 1
1 541 1 1 34 LEU CB C -9.329 3.047 -3.240 1.00 . A A . 34 LEU CB 1 1
1 542 1 1 34 LEU CD1 C -8.102 0.868 -3.412 1.00 . A A . 34 LEU CD1 1 1
1 543 1 1 34 LEU CD2 C -9.664 1.272 -1.501 1.00 . A A . 34 LEU CD2 1 1
1 544 1 1 34 LEU CG C -9.392 1.542 -2.974 1.00 . A A . 34 LEU CG 1 1
1 545 1 1 34 LEU H H -8.176 5.246 -4.032 1.00 . A A . 34 LEU H 1 1
1 546 1 1 34 LEU HA H -8.659 2.638 -5.231 1.00 . A A . 34 LEU HA 1 1
1 547 1 1 34 LEU HB2 H -8.521 3.453 -2.651 1.00 . A A . 34 LEU HB2 1 1
1 548 1 1 34 LEU HB3 H -10.263 3.481 -2.913 1.00 . A A . 34 LEU HB3 1 1
1 549 1 1 34 LEU HD11 H -8.070 -0.138 -3.021 1.00 . A A . 34 LEU HD11 1 1
1 550 1 1 34 LEU HD12 H -7.258 1.427 -3.036 1.00 . A A . 34 LEU HD12 1 1
1 551 1 1 34 LEU HD13 H -8.060 0.837 -4.491 1.00 . A A . 34 LEU HD13 1 1
1 552 1 1 34 LEU HD21 H -9.177 0.354 -1.208 1.00 . A A . 34 LEU HD21 1 1
1 553 1 1 34 LEU HD22 H -10.728 1.182 -1.342 1.00 . A A . 34 LEU HD22 1 1
1 554 1 1 34 LEU HD23 H -9.279 2.089 -0.908 1.00 . A A . 34 LEU HD23 1 1
1 555 1 1 34 LEU HG H -10.203 1.115 -3.548 1.00 . A A . 34 LEU HG 1 1
1 556 1 1 34 LEU N N -8.181 4.590 -4.760 1.00 . A A . 34 LEU N 1 1
1 557 1 1 34 LEU O O -11.001 3.014 -6.096 1.00 . A A . 34 LEU O 1 1
1 558 1 1 35 ASN C C -12.147 6.954 -5.952 1.00 . A A . 35 ASN C 1 1
1 559 1 1 35 ASN CA C -12.202 5.466 -5.621 1.00 . A A . 35 ASN CA 1 1
1 560 1 1 35 ASN CB C -13.346 5.192 -4.641 1.00 . A A . 35 ASN CB 1 1
1 561 1 1 35 ASN CG C -14.547 4.560 -5.317 1.00 . A A . 35 ASN CG 1 1
1 562 1 1 35 ASN H H -10.440 5.602 -4.456 1.00 . A A . 35 ASN H 1 1
1 563 1 1 35 ASN HA H -12.380 4.913 -6.531 1.00 . A A . 35 ASN HA 1 1
1 564 1 1 35 ASN HB2 H -12.997 4.521 -3.869 1.00 . A A . 35 ASN HB2 1 1
1 565 1 1 35 ASN HB3 H -13.657 6.122 -4.191 1.00 . A A . 35 ASN HB3 1 1
1 566 1 1 35 ASN HD21 H -14.381 5.820 -6.846 1.00 . A A . 35 ASN HD21 1 1
1 567 1 1 35 ASN HD22 H -15.678 4.684 -6.947 1.00 . A A . 35 ASN HD22 1 1
1 568 1 1 35 ASN N N -10.936 5.010 -5.060 1.00 . A A . 35 ASN N 1 1
1 569 1 1 35 ASN ND2 N -14.905 5.073 -6.488 1.00 . A A . 35 ASN ND2 1 1
1 570 1 1 35 ASN O O -11.908 7.786 -5.077 1.00 . A A . 35 ASN O 1 1
1 571 1 1 35 ASN OD1 O -15.146 3.622 -4.792 1.00 . A A . 35 ASN OD1 1 1
1 572 1 1 36 SER C C -13.695 9.084 -8.235 1.00 . A A . 36 SER C 1 1
1 573 1 1 36 SER CA C -12.341 8.669 -7.668 1.00 . A A . 36 SER CA 1 1
1 574 1 1 36 SER CB C -11.252 8.864 -8.725 1.00 . A A . 36 SER CB 1 1
1 575 1 1 36 SER H H -12.553 6.572 -7.872 1.00 . A A . 36 SER H 1 1
1 576 1 1 36 SER HA H -12.116 9.288 -6.813 1.00 . A A . 36 SER HA 1 1
1 577 1 1 36 SER HB2 H -11.597 9.565 -9.469 1.00 . A A . 36 SER HB2 1 1
1 578 1 1 36 SER HB3 H -10.360 9.250 -8.252 1.00 . A A . 36 SER HB3 1 1
1 579 1 1 36 SER HG H -11.741 7.228 -9.686 1.00 . A A . 36 SER HG 1 1
1 580 1 1 36 SER N N -12.369 7.281 -7.221 1.00 . A A . 36 SER N 1 1
1 581 1 1 36 SER O O -13.787 10.010 -9.042 1.00 . A A . 36 SER O 1 1
1 582 1 1 36 SER OG O -10.936 7.639 -9.364 1.00 . A A . 36 SER OG 1 1
1 583 1 1 37 THR C C -16.442 10.156 -8.058 1.00 . A A . 37 THR C 1 1
1 584 1 1 37 THR CA C -16.096 8.687 -8.270 1.00 . A A . 37 THR CA 1 1
1 585 1 1 37 THR CB C -17.141 7.816 -7.548 1.00 . A A . 37 THR CB 1 1
1 586 1 1 37 THR CG2 C -17.159 8.117 -6.057 1.00 . A A . 37 THR CG2 1 1
1 587 1 1 37 THR H H -14.609 7.666 -7.163 1.00 . A A . 37 THR H 1 1
1 588 1 1 37 THR HA H -16.142 8.465 -9.327 1.00 . A A . 37 THR HA 1 1
1 589 1 1 37 THR HB H -16.880 6.777 -7.687 1.00 . A A . 37 THR HB 1 1
1 590 1 1 37 THR HG1 H -18.780 8.888 -7.781 1.00 . A A . 37 THR HG1 1 1
1 591 1 1 37 THR HG21 H -17.430 9.151 -5.902 1.00 . A A . 37 THR HG21 1 1
1 592 1 1 37 THR HG22 H -16.179 7.936 -5.641 1.00 . A A . 37 THR HG22 1 1
1 593 1 1 37 THR HG23 H -17.881 7.479 -5.569 1.00 . A A . 37 THR HG23 1 1
1 594 1 1 37 THR N N -14.746 8.392 -7.806 1.00 . A A . 37 THR N 1 1
1 595 1 1 37 THR O O -17.180 10.750 -8.844 1.00 . A A . 37 THR O 1 1
1 596 1 1 37 THR OG1 O -18.441 8.049 -8.102 1.00 . A A . 37 THR OG1 1 1
1 597 1 1 38 ASN C C -15.072 13.034 -7.271 1.00 . A A . 38 ASN C 1 1
1 598 1 1 38 ASN CA C -16.155 12.140 -6.676 1.00 . A A . 38 ASN CA 1 1
1 599 1 1 38 ASN CB C -16.222 12.339 -5.161 1.00 . A A . 38 ASN CB 1 1
1 600 1 1 38 ASN CG C -17.306 13.318 -4.754 1.00 . A A . 38 ASN CG 1 1
1 601 1 1 38 ASN H H -15.323 10.213 -6.402 1.00 . A A . 38 ASN H 1 1
1 602 1 1 38 ASN HA H -17.107 12.411 -7.108 1.00 . A A . 38 ASN HA 1 1
1 603 1 1 38 ASN HB2 H -16.425 11.390 -4.687 1.00 . A A . 38 ASN HB2 1 1
1 604 1 1 38 ASN HB3 H -15.272 12.716 -4.811 1.00 . A A . 38 ASN HB3 1 1
1 605 1 1 38 ASN HD21 H -17.156 12.734 -2.859 1.00 . A A . 38 ASN HD21 1 1
1 606 1 1 38 ASN HD22 H -18.327 13.965 -3.175 1.00 . A A . 38 ASN HD22 1 1
1 607 1 1 38 ASN N N -15.903 10.738 -6.991 1.00 . A A . 38 ASN N 1 1
1 608 1 1 38 ASN ND2 N -17.628 13.341 -3.466 1.00 . A A . 38 ASN ND2 1 1
1 609 1 1 38 ASN O O -14.061 12.550 -7.780 1.00 . A A . 38 ASN O 1 1
1 610 1 1 38 ASN OD1 O -17.847 14.045 -5.587 1.00 . A A . 38 ASN OD1 1 1
1 611 1 1 39 LYS C C -13.686 16.107 -6.606 1.00 . A A . 39 LYS C 1 1
1 612 1 1 39 LYS CA C -14.332 15.307 -7.732 1.00 . A A . 39 LYS CA 1 1
1 613 1 1 39 LYS CB C -15.023 16.256 -8.715 1.00 . A A . 39 LYS CB 1 1
1 614 1 1 39 LYS CD C -15.979 16.607 -11.011 1.00 . A A . 39 LYS CD 1 1
1 615 1 1 39 LYS CE C -17.476 16.787 -10.805 1.00 . A A . 39 LYS CE 1 1
1 616 1 1 39 LYS CG C -15.400 15.600 -10.031 1.00 . A A . 39 LYS CG 1 1
1 617 1 1 39 LYS H H -16.115 14.669 -6.785 1.00 . A A . 39 LYS H 1 1
1 618 1 1 39 LYS HA H -13.564 14.759 -8.255 1.00 . A A . 39 LYS HA 1 1
1 619 1 1 39 LYS HB2 H -15.924 16.637 -8.255 1.00 . A A . 39 LYS HB2 1 1
1 620 1 1 39 LYS HB3 H -14.359 17.082 -8.926 1.00 . A A . 39 LYS HB3 1 1
1 621 1 1 39 LYS HD2 H -15.490 17.558 -10.867 1.00 . A A . 39 LYS HD2 1 1
1 622 1 1 39 LYS HD3 H -15.803 16.258 -12.019 1.00 . A A . 39 LYS HD3 1 1
1 623 1 1 39 LYS HE2 H -17.897 15.849 -10.477 1.00 . A A . 39 LYS HE2 1 1
1 624 1 1 39 LYS HE3 H -17.633 17.538 -10.044 1.00 . A A . 39 LYS HE3 1 1
1 625 1 1 39 LYS HG2 H -14.518 15.156 -10.468 1.00 . A A . 39 LYS HG2 1 1
1 626 1 1 39 LYS HG3 H -16.136 14.831 -9.842 1.00 . A A . 39 LYS HG3 1 1
1 627 1 1 39 LYS HZ1 H -18.360 16.389 -12.655 1.00 . A A . 39 LYS HZ1 1 1
1 628 1 1 39 LYS HZ2 H -17.555 17.876 -12.586 1.00 . A A . 39 LYS HZ2 1 1
1 629 1 1 39 LYS HZ3 H -19.056 17.691 -11.829 1.00 . A A . 39 LYS HZ3 1 1
1 630 1 1 39 LYS N N -15.290 14.343 -7.203 1.00 . A A . 39 LYS N 1 1
1 631 1 1 39 LYS NZ N -18.160 17.215 -12.056 1.00 . A A . 39 LYS NZ 1 1
1 632 1 1 39 LYS O O -12.570 16.606 -6.748 1.00 . A A . 39 LYS O 1 1
1 633 1 1 40 ASP C C -13.212 16.020 -3.343 1.00 . A A . 40 ASP C 1 1
1 634 1 1 40 ASP CA C -13.888 16.961 -4.336 1.00 . A A . 40 ASP CA 1 1
1 635 1 1 40 ASP CB C -15.025 17.717 -3.647 1.00 . A A . 40 ASP CB 1 1
1 636 1 1 40 ASP CG C -15.795 18.603 -4.607 1.00 . A A . 40 ASP CG 1 1
1 637 1 1 40 ASP H H -15.278 15.803 -5.436 1.00 . A A . 40 ASP H 1 1
1 638 1 1 40 ASP HA H -13.158 17.672 -4.692 1.00 . A A . 40 ASP HA 1 1
1 639 1 1 40 ASP HB2 H -15.712 17.004 -3.215 1.00 . A A . 40 ASP HB2 1 1
1 640 1 1 40 ASP HB3 H -14.614 18.336 -2.864 1.00 . A A . 40 ASP HB3 1 1
1 641 1 1 40 ASP N N -14.394 16.223 -5.488 1.00 . A A . 40 ASP N 1 1
1 642 1 1 40 ASP O O -12.071 16.245 -2.938 1.00 . A A . 40 ASP O 1 1
1 643 1 1 40 ASP OD1 O -15.237 19.633 -5.041 1.00 . A A . 40 ASP OD1 1 1
1 644 1 1 40 ASP OD2 O -16.954 18.266 -4.924 1.00 . A A . 40 ASP OD2 1 1
1 645 1 1 41 TRP C C -12.956 12.720 -2.724 1.00 . A A . 41 TRP C 1 1
1 646 1 1 41 TRP CA C -13.392 13.994 -2.008 1.00 . A A . 41 TRP CA 1 1
1 647 1 1 41 TRP CB C -14.440 13.662 -0.944 1.00 . A A . 41 TRP CB 1 1
1 648 1 1 41 TRP CD1 C -15.844 15.564 0.045 1.00 . A A . 41 TRP CD1 1 1
1 649 1 1 41 TRP CD2 C -13.842 15.296 1.014 1.00 . A A . 41 TRP CD2 1 1
1 650 1 1 41 TRP CE2 C -14.508 16.365 1.645 1.00 . A A . 41 TRP CE2 1 1
1 651 1 1 41 TRP CE3 C -12.565 14.943 1.457 1.00 . A A . 41 TRP CE3 1 1
1 652 1 1 41 TRP CG C -14.714 14.798 -0.006 1.00 . A A . 41 TRP CG 1 1
1 653 1 1 41 TRP CH2 C -12.686 16.714 3.107 1.00 . A A . 41 TRP CH2 1 1
1 654 1 1 41 TRP CZ2 C -13.938 17.082 2.694 1.00 . A A . 41 TRP CZ2 1 1
1 655 1 1 41 TRP CZ3 C -12.000 15.655 2.498 1.00 . A A . 41 TRP CZ3 1 1
1 656 1 1 41 TRP H H -14.827 14.843 -3.313 1.00 . A A . 41 TRP H 1 1
1 657 1 1 41 TRP HA H -12.532 14.435 -1.527 1.00 . A A . 41 TRP HA 1 1
1 658 1 1 41 TRP HB2 H -15.367 13.400 -1.431 1.00 . A A . 41 TRP HB2 1 1
1 659 1 1 41 TRP HB3 H -14.094 12.821 -0.360 1.00 . A A . 41 TRP HB3 1 1
1 660 1 1 41 TRP HD1 H -16.695 15.435 -0.605 1.00 . A A . 41 TRP HD1 1 1
1 661 1 1 41 TRP HE1 H -16.406 17.176 1.268 1.00 . A A . 41 TRP HE1 1 1
1 662 1 1 41 TRP HE3 H -12.021 14.130 1.000 1.00 . A A . 41 TRP HE3 1 1
1 663 1 1 41 TRP HH2 H -12.206 17.243 3.916 1.00 . A A . 41 TRP HH2 1 1
1 664 1 1 41 TRP HZ2 H -14.454 17.900 3.175 1.00 . A A . 41 TRP HZ2 1 1
1 665 1 1 41 TRP HZ3 H -11.014 15.397 2.853 1.00 . A A . 41 TRP HZ3 1 1
1 666 1 1 41 TRP N N -13.923 14.968 -2.955 1.00 . A A . 41 TRP N 1 1
1 667 1 1 41 TRP NE1 N -15.726 16.509 1.036 1.00 . A A . 41 TRP NE1 1 1
1 668 1 1 41 TRP O O -13.788 11.958 -3.215 1.00 . A A . 41 TRP O 1 1
1 669 1 1 42 TRP C C -10.741 10.242 -2.416 1.00 . A A . 42 TRP C 1 1
1 670 1 1 42 TRP CA C -11.102 11.315 -3.438 1.00 . A A . 42 TRP CA 1 1
1 671 1 1 42 TRP CB C -9.868 11.688 -4.261 1.00 . A A . 42 TRP CB 1 1
1 672 1 1 42 TRP CD1 C -11.436 12.389 -6.164 1.00 . A A . 42 TRP CD1 1 1
1 673 1 1 42 TRP CD2 C -9.269 12.342 -6.727 1.00 . A A . 42 TRP CD2 1 1
1 674 1 1 42 TRP CE2 C -10.017 12.739 -7.852 1.00 . A A . 42 TRP CE2 1 1
1 675 1 1 42 TRP CE3 C -7.880 12.243 -6.842 1.00 . A A . 42 TRP CE3 1 1
1 676 1 1 42 TRP CG C -10.196 12.123 -5.658 1.00 . A A . 42 TRP CG 1 1
1 677 1 1 42 TRP CH2 C -8.059 12.929 -9.160 1.00 . A A . 42 TRP CH2 1 1
1 678 1 1 42 TRP CZ2 C -9.421 13.035 -9.075 1.00 . A A . 42 TRP CZ2 1 1
1 679 1 1 42 TRP CZ3 C -7.290 12.536 -8.057 1.00 . A A . 42 TRP CZ3 1 1
1 680 1 1 42 TRP H H -11.034 13.142 -2.371 1.00 . A A . 42 TRP H 1 1
1 681 1 1 42 TRP HA H -11.861 10.925 -4.100 1.00 . A A . 42 TRP HA 1 1
1 682 1 1 42 TRP HB2 H -9.348 12.498 -3.773 1.00 . A A . 42 TRP HB2 1 1
1 683 1 1 42 TRP HB3 H -9.214 10.830 -4.324 1.00 . A A . 42 TRP HB3 1 1
1 684 1 1 42 TRP HD1 H -12.352 12.312 -5.599 1.00 . A A . 42 TRP HD1 1 1
1 685 1 1 42 TRP HE1 H -12.087 13.000 -8.065 1.00 . A A . 42 TRP HE1 1 1
1 686 1 1 42 TRP HE3 H -7.269 11.941 -6.003 1.00 . A A . 42 TRP HE3 1 1
1 687 1 1 42 TRP HH2 H -7.556 13.149 -10.089 1.00 . A A . 42 TRP HH2 1 1
1 688 1 1 42 TRP HZ2 H -10.000 13.340 -9.934 1.00 . A A . 42 TRP HZ2 1 1
1 689 1 1 42 TRP HZ3 H -6.217 12.465 -8.165 1.00 . A A . 42 TRP HZ3 1 1
1 690 1 1 42 TRP N N -11.648 12.497 -2.781 1.00 . A A . 42 TRP N 1 1
1 691 1 1 42 TRP NE1 N -11.336 12.759 -7.483 1.00 . A A . 42 TRP NE1 1 1
1 692 1 1 42 TRP O O -10.154 10.535 -1.374 1.00 . A A . 42 TRP O 1 1
1 693 1 1 43 LYS C C -9.494 7.206 -2.209 1.00 . A A . 43 LYS C 1 1
1 694 1 1 43 LYS CA C -10.809 7.880 -1.829 1.00 . A A . 43 LYS CA 1 1
1 695 1 1 43 LYS CB C -11.949 6.860 -1.873 1.00 . A A . 43 LYS CB 1 1
1 696 1 1 43 LYS CD C -14.397 6.430 -1.512 1.00 . A A . 43 LYS CD 1 1
1 697 1 1 43 LYS CE C -14.217 5.746 -0.165 1.00 . A A . 43 LYS CE 1 1
1 698 1 1 43 LYS CG C -13.328 7.484 -1.748 1.00 . A A . 43 LYS CG 1 1
1 699 1 1 43 LYS H H -11.563 8.828 -3.566 1.00 . A A . 43 LYS H 1 1
1 700 1 1 43 LYS HA H -10.723 8.269 -0.826 1.00 . A A . 43 LYS HA 1 1
1 701 1 1 43 LYS HB2 H -11.901 6.326 -2.811 1.00 . A A . 43 LYS HB2 1 1
1 702 1 1 43 LYS HB3 H -11.819 6.158 -1.062 1.00 . A A . 43 LYS HB3 1 1
1 703 1 1 43 LYS HD2 H -15.368 6.902 -1.536 1.00 . A A . 43 LYS HD2 1 1
1 704 1 1 43 LYS HD3 H -14.336 5.686 -2.294 1.00 . A A . 43 LYS HD3 1 1
1 705 1 1 43 LYS HE2 H -13.519 4.931 -0.280 1.00 . A A . 43 LYS HE2 1 1
1 706 1 1 43 LYS HE3 H -13.820 6.463 0.538 1.00 . A A . 43 LYS HE3 1 1
1 707 1 1 43 LYS HG2 H -13.328 8.173 -0.917 1.00 . A A . 43 LYS HG2 1 1
1 708 1 1 43 LYS HG3 H -13.556 8.016 -2.660 1.00 . A A . 43 LYS HG3 1 1
1 709 1 1 43 LYS HZ1 H -16.259 5.916 0.242 1.00 . A A . 43 LYS HZ1 1 1
1 710 1 1 43 LYS HZ2 H -15.409 4.987 1.373 1.00 . A A . 43 LYS HZ2 1 1
1 711 1 1 43 LYS HZ3 H -15.767 4.346 -0.151 1.00 . A A . 43 LYS HZ3 1 1
1 712 1 1 43 LYS N N -11.096 8.998 -2.720 1.00 . A A . 43 LYS N 1 1
1 713 1 1 43 LYS NZ N -15.503 5.211 0.361 1.00 . A A . 43 LYS NZ 1 1
1 714 1 1 43 LYS O O -9.396 6.556 -3.250 1.00 . A A . 43 LYS O 1 1
1 715 1 1 44 VAL C C -6.776 5.837 -0.466 1.00 . A A . 44 VAL C 1 1
1 716 1 1 44 VAL CA C -7.177 6.770 -1.603 1.00 . A A . 44 VAL CA 1 1
1 717 1 1 44 VAL CB C -6.092 7.849 -1.774 1.00 . A A . 44 VAL CB 1 1
1 718 1 1 44 VAL CG1 C -6.114 8.410 -3.187 1.00 . A A . 44 VAL CG1 1 1
1 719 1 1 44 VAL CG2 C -6.278 8.958 -0.748 1.00 . A A . 44 VAL CG2 1 1
1 720 1 1 44 VAL H H -8.625 7.895 -0.545 1.00 . A A . 44 VAL H 1 1
1 721 1 1 44 VAL HA H -7.236 6.200 -2.519 1.00 . A A . 44 VAL HA 1 1
1 722 1 1 44 VAL HB H -5.128 7.392 -1.607 1.00 . A A . 44 VAL HB 1 1
1 723 1 1 44 VAL HG11 H -5.665 9.393 -3.191 1.00 . A A . 44 VAL HG11 1 1
1 724 1 1 44 VAL HG12 H -5.559 7.756 -3.843 1.00 . A A . 44 VAL HG12 1 1
1 725 1 1 44 VAL HG13 H -7.136 8.481 -3.530 1.00 . A A . 44 VAL HG13 1 1
1 726 1 1 44 VAL HG21 H -5.510 9.705 -0.882 1.00 . A A . 44 VAL HG21 1 1
1 727 1 1 44 VAL HG22 H -7.249 9.411 -0.882 1.00 . A A . 44 VAL HG22 1 1
1 728 1 1 44 VAL HG23 H -6.208 8.543 0.247 1.00 . A A . 44 VAL HG23 1 1
1 729 1 1 44 VAL N N -8.485 7.365 -1.358 1.00 . A A . 44 VAL N 1 1
1 730 1 1 44 VAL O O -7.300 5.934 0.643 1.00 . A A . 44 VAL O 1 1
1 731 1 1 45 GLU C C -3.928 4.277 0.643 1.00 . A A . 45 GLU C 1 1
1 732 1 1 45 GLU CA C -5.373 3.982 0.250 1.00 . A A . 45 GLU CA 1 1
1 733 1 1 45 GLU CB C -5.486 2.551 -0.282 1.00 . A A . 45 GLU CB 1 1
1 734 1 1 45 GLU CD C -3.473 1.315 0.613 1.00 . A A . 45 GLU CD 1 1
1 735 1 1 45 GLU CG C -4.976 1.499 0.689 1.00 . A A . 45 GLU CG 1 1
1 736 1 1 45 GLU H H -5.465 4.904 -1.653 1.00 . A A . 45 GLU H 1 1
1 737 1 1 45 GLU HA H -5.999 4.082 1.123 1.00 . A A . 45 GLU HA 1 1
1 738 1 1 45 GLU HB2 H -6.523 2.341 -0.496 1.00 . A A . 45 GLU HB2 1 1
1 739 1 1 45 GLU HB3 H -4.916 2.474 -1.195 1.00 . A A . 45 GLU HB3 1 1
1 740 1 1 45 GLU HG2 H -5.236 1.798 1.694 1.00 . A A . 45 GLU HG2 1 1
1 741 1 1 45 GLU HG3 H -5.451 0.557 0.461 1.00 . A A . 45 GLU HG3 1 1
1 742 1 1 45 GLU N N -5.844 4.933 -0.750 1.00 . A A . 45 GLU N 1 1
1 743 1 1 45 GLU O O -3.099 4.615 -0.202 1.00 . A A . 45 GLU O 1 1
1 744 1 1 45 GLU OE1 O -2.855 1.869 -0.320 1.00 . A A . 45 GLU OE1 1 1
1 745 1 1 45 GLU OE2 O -2.915 0.618 1.486 1.00 . A A . 45 GLU OE2 1 1
1 746 1 1 46 VAL C C -1.753 3.190 3.196 1.00 . A A . 46 VAL C 1 1
1 747 1 1 46 VAL CA C -2.291 4.399 2.440 1.00 . A A . 46 VAL CA 1 1
1 748 1 1 46 VAL CB C -2.263 5.626 3.371 1.00 . A A . 46 VAL CB 1 1
1 749 1 1 46 VAL CG1 C -2.833 6.846 2.663 1.00 . A A . 46 VAL CG1 1 1
1 750 1 1 46 VAL CG2 C -3.027 5.339 4.654 1.00 . A A . 46 VAL CG2 1 1
1 751 1 1 46 VAL H H -4.338 3.875 2.559 1.00 . A A . 46 VAL H 1 1
1 752 1 1 46 VAL HA H -1.647 4.599 1.596 1.00 . A A . 46 VAL HA 1 1
1 753 1 1 46 VAL HB H -1.235 5.835 3.627 1.00 . A A . 46 VAL HB 1 1
1 754 1 1 46 VAL HG11 H -3.901 6.888 2.823 1.00 . A A . 46 VAL HG11 1 1
1 755 1 1 46 VAL HG12 H -2.373 7.740 3.059 1.00 . A A . 46 VAL HG12 1 1
1 756 1 1 46 VAL HG13 H -2.632 6.775 1.605 1.00 . A A . 46 VAL HG13 1 1
1 757 1 1 46 VAL HG21 H -2.991 6.205 5.297 1.00 . A A . 46 VAL HG21 1 1
1 758 1 1 46 VAL HG22 H -4.054 5.107 4.417 1.00 . A A . 46 VAL HG22 1 1
1 759 1 1 46 VAL HG23 H -2.576 4.497 5.161 1.00 . A A . 46 VAL HG23 1 1
1 760 1 1 46 VAL N N -3.634 4.147 1.933 1.00 . A A . 46 VAL N 1 1
1 761 1 1 46 VAL O O -2.487 2.242 3.478 1.00 . A A . 46 VAL O 1 1
1 762 1 1 47 LYS C C 0.696 2.613 5.600 1.00 . A A . 47 LYS C 1 1
1 763 1 1 47 LYS CA C 0.172 2.136 4.249 1.00 . A A . 47 LYS CA 1 1
1 764 1 1 47 LYS CB C 1.320 1.550 3.424 1.00 . A A . 47 LYS CB 1 1
1 765 1 1 47 LYS CD C 0.506 -0.807 3.123 1.00 . A A . 47 LYS CD 1 1
1 766 1 1 47 LYS CE C 1.019 -2.217 2.872 1.00 . A A . 47 LYS CE 1 1
1 767 1 1 47 LYS CG C 1.589 0.083 3.711 1.00 . A A . 47 LYS CG 1 1
1 768 1 1 47 LYS H H 0.068 4.011 3.271 1.00 . A A . 47 LYS H 1 1
1 769 1 1 47 LYS HA H -0.569 1.369 4.414 1.00 . A A . 47 LYS HA 1 1
1 770 1 1 47 LYS HB2 H 1.083 1.653 2.375 1.00 . A A . 47 LYS HB2 1 1
1 771 1 1 47 LYS HB3 H 2.221 2.107 3.636 1.00 . A A . 47 LYS HB3 1 1
1 772 1 1 47 LYS HD2 H -0.322 -0.856 3.814 1.00 . A A . 47 LYS HD2 1 1
1 773 1 1 47 LYS HD3 H 0.172 -0.383 2.187 1.00 . A A . 47 LYS HD3 1 1
1 774 1 1 47 LYS HE2 H 2.081 -2.171 2.682 1.00 . A A . 47 LYS HE2 1 1
1 775 1 1 47 LYS HE3 H 0.838 -2.814 3.753 1.00 . A A . 47 LYS HE3 1 1
1 776 1 1 47 LYS HG2 H 2.539 -0.192 3.278 1.00 . A A . 47 LYS HG2 1 1
1 777 1 1 47 LYS HG3 H 1.623 -0.065 4.781 1.00 . A A . 47 LYS HG3 1 1
1 778 1 1 47 LYS HZ1 H -0.297 -3.604 2.032 1.00 . A A . 47 LYS HZ1 1 1
1 779 1 1 47 LYS HZ2 H 1.052 -3.269 1.068 1.00 . A A . 47 LYS HZ2 1 1
1 780 1 1 47 LYS HZ3 H -0.206 -2.145 1.182 1.00 . A A . 47 LYS HZ3 1 1
1 781 1 1 47 LYS N N -0.466 3.228 3.523 1.00 . A A . 47 LYS N 1 1
1 782 1 1 47 LYS NZ N 0.345 -2.854 1.707 1.00 . A A . 47 LYS NZ 1 1
1 783 1 1 47 LYS O O 1.489 3.552 5.672 1.00 . A A . 47 LYS O 1 1
1 784 1 1 48 ILE C C 1.384 1.150 8.693 1.00 . A A . 48 ILE C 1 1
1 785 1 1 48 ILE CA C 0.674 2.316 8.014 1.00 . A A . 48 ILE CA 1 1
1 786 1 1 48 ILE CB C -0.520 2.751 8.885 1.00 . A A . 48 ILE CB 1 1
1 787 1 1 48 ILE CD1 C -2.564 3.314 7.477 1.00 . A A . 48 ILE CD1 1 1
1 788 1 1 48 ILE CG1 C -1.328 3.839 8.173 1.00 . A A . 48 ILE CG1 1 1
1 789 1 1 48 ILE CG2 C -0.035 3.246 10.240 1.00 . A A . 48 ILE CG2 1 1
1 790 1 1 48 ILE H H -0.383 1.220 6.545 1.00 . A A . 48 ILE H 1 1
1 791 1 1 48 ILE HA H 1.360 3.147 7.938 1.00 . A A . 48 ILE HA 1 1
1 792 1 1 48 ILE HB H -1.151 1.891 9.047 1.00 . A A . 48 ILE HB 1 1
1 793 1 1 48 ILE HD11 H -3.259 4.126 7.318 1.00 . A A . 48 ILE HD11 1 1
1 794 1 1 48 ILE HD12 H -2.287 2.888 6.524 1.00 . A A . 48 ILE HD12 1 1
1 795 1 1 48 ILE HD13 H -3.030 2.557 8.089 1.00 . A A . 48 ILE HD13 1 1
1 796 1 1 48 ILE HG12 H -1.643 4.575 8.896 1.00 . A A . 48 ILE HG12 1 1
1 797 1 1 48 ILE HG13 H -0.703 4.313 7.430 1.00 . A A . 48 ILE HG13 1 1
1 798 1 1 48 ILE HG21 H 1.009 2.998 10.360 1.00 . A A . 48 ILE HG21 1 1
1 799 1 1 48 ILE HG22 H -0.159 4.317 10.297 1.00 . A A . 48 ILE HG22 1 1
1 800 1 1 48 ILE HG23 H -0.610 2.774 11.022 1.00 . A A . 48 ILE HG23 1 1
1 801 1 1 48 ILE N N 0.248 1.959 6.667 1.00 . A A . 48 ILE N 1 1
1 802 1 1 48 ILE O O 0.786 0.102 8.941 1.00 . A A . 48 ILE O 1 1
1 803 1 1 49 THR C C 3.411 0.446 11.161 1.00 . A A . 49 THR C 1 1
1 804 1 1 49 THR CA C 3.459 0.303 9.644 1.00 . A A . 49 THR CA 1 1
1 805 1 1 49 THR CB C 4.927 0.347 9.182 1.00 . A A . 49 THR CB 1 1
1 806 1 1 49 THR CG2 C 5.753 -0.709 9.901 1.00 . A A . 49 THR CG2 1 1
1 807 1 1 49 THR H H 3.086 2.195 8.771 1.00 . A A . 49 THR H 1 1
1 808 1 1 49 THR HA H 3.045 -0.656 9.369 1.00 . A A . 49 THR HA 1 1
1 809 1 1 49 THR HB H 5.334 1.321 9.416 1.00 . A A . 49 THR HB 1 1
1 810 1 1 49 THR HG1 H 5.490 0.858 7.362 1.00 . A A . 49 THR HG1 1 1
1 811 1 1 49 THR HG21 H 5.307 -1.680 9.746 1.00 . A A . 49 THR HG21 1 1
1 812 1 1 49 THR HG22 H 5.777 -0.489 10.958 1.00 . A A . 49 THR HG22 1 1
1 813 1 1 49 THR HG23 H 6.759 -0.708 9.509 1.00 . A A . 49 THR HG23 1 1
1 814 1 1 49 THR N N 2.666 1.339 8.994 1.00 . A A . 49 THR N 1 1
1 815 1 1 49 THR O O 4.003 1.365 11.727 1.00 . A A . 49 THR O 1 1
1 816 1 1 49 THR OG1 O 5.002 0.137 7.767 1.00 . A A . 49 THR OG1 1 1
1 817 1 1 50 VAL C C 3.116 -1.731 13.886 1.00 . A A . 50 VAL C 1 1
1 818 1 1 50 VAL CA C 2.579 -0.445 13.268 1.00 . A A . 50 VAL CA 1 1
1 819 1 1 50 VAL CB C 1.114 -0.252 13.704 1.00 . A A . 50 VAL CB 1 1
1 820 1 1 50 VAL CG1 C 1.003 -0.262 15.221 1.00 . A A . 50 VAL CG1 1 1
1 821 1 1 50 VAL CG2 C 0.553 1.039 13.127 1.00 . A A . 50 VAL CG2 1 1
1 822 1 1 50 VAL H H 2.252 -1.177 11.309 1.00 . A A . 50 VAL H 1 1
1 823 1 1 50 VAL HA H 3.156 0.390 13.639 1.00 . A A . 50 VAL HA 1 1
1 824 1 1 50 VAL HB H 0.533 -1.077 13.317 1.00 . A A . 50 VAL HB 1 1
1 825 1 1 50 VAL HG11 H 1.730 0.419 15.639 1.00 . A A . 50 VAL HG11 1 1
1 826 1 1 50 VAL HG12 H 0.009 0.048 15.511 1.00 . A A . 50 VAL HG12 1 1
1 827 1 1 50 VAL HG13 H 1.191 -1.259 15.589 1.00 . A A . 50 VAL HG13 1 1
1 828 1 1 50 VAL HG21 H -0.233 0.808 12.424 1.00 . A A . 50 VAL HG21 1 1
1 829 1 1 50 VAL HG22 H 0.155 1.646 13.927 1.00 . A A . 50 VAL HG22 1 1
1 830 1 1 50 VAL HG23 H 1.340 1.580 12.622 1.00 . A A . 50 VAL HG23 1 1
1 831 1 1 50 VAL N N 2.702 -0.468 11.815 1.00 . A A . 50 VAL N 1 1
1 832 1 1 50 VAL O O 2.691 -2.828 13.529 1.00 . A A . 50 VAL O 1 1
1 833 1 1 51 ASN C C 5.205 -3.731 14.468 1.00 . A A . 51 ASN C 1 1
1 834 1 1 51 ASN CA C 4.651 -2.737 15.485 1.00 . A A . 51 ASN CA 1 1
1 835 1 1 51 ASN CB C 3.618 -3.427 16.378 1.00 . A A . 51 ASN CB 1 1
1 836 1 1 51 ASN CG C 2.873 -2.446 17.263 1.00 . A A . 51 ASN CG 1 1
1 837 1 1 51 ASN H H 4.354 -0.685 15.058 1.00 . A A . 51 ASN H 1 1
1 838 1 1 51 ASN HA H 5.464 -2.379 16.099 1.00 . A A . 51 ASN HA 1 1
1 839 1 1 51 ASN HB2 H 2.898 -3.939 15.756 1.00 . A A . 51 ASN HB2 1 1
1 840 1 1 51 ASN HB3 H 4.118 -4.146 17.009 1.00 . A A . 51 ASN HB3 1 1
1 841 1 1 51 ASN HD21 H 1.326 -3.689 17.380 1.00 . A A . 51 ASN HD21 1 1
1 842 1 1 51 ASN HD22 H 1.161 -2.201 18.243 1.00 . A A . 51 ASN HD22 1 1
1 843 1 1 51 ASN N N 4.055 -1.587 14.816 1.00 . A A . 51 ASN N 1 1
1 844 1 1 51 ASN ND2 N 1.665 -2.817 17.670 1.00 . A A . 51 ASN ND2 1 1
1 845 1 1 51 ASN O O 5.035 -4.941 14.611 1.00 . A A . 51 ASN O 1 1
1 846 1 1 51 ASN OD1 O 3.379 -1.369 17.578 1.00 . A A . 51 ASN OD1 1 1
1 847 1 1 52 GLY C C 5.375 -4.770 11.592 1.00 . A A . 52 GLY C 1 1
1 848 1 1 52 GLY CA C 6.436 -4.065 12.414 1.00 . A A . 52 GLY CA 1 1
1 849 1 1 52 GLY H H 5.972 -2.238 13.377 1.00 . A A . 52 GLY H 1 1
1 850 1 1 52 GLY HA2 H 7.045 -3.463 11.756 1.00 . A A . 52 GLY HA2 1 1
1 851 1 1 52 GLY HA3 H 7.061 -4.809 12.887 1.00 . A A . 52 GLY HA3 1 1
1 852 1 1 52 GLY N N 5.868 -3.210 13.439 1.00 . A A . 52 GLY N 1 1
1 853 1 1 52 GLY O O 5.652 -5.772 10.933 1.00 . A A . 52 GLY O 1 1
1 854 1 1 53 LYS C C 2.434 -3.812 9.932 1.00 . A A . 53 LYS C 1 1
1 855 1 1 53 LYS CA C 3.046 -4.832 10.887 1.00 . A A . 53 LYS CA 1 1
1 856 1 1 53 LYS CB C 1.975 -5.352 11.849 1.00 . A A . 53 LYS CB 1 1
1 857 1 1 53 LYS CD C 2.913 -7.670 12.081 1.00 . A A . 53 LYS CD 1 1
1 858 1 1 53 LYS CE C 3.612 -8.646 13.016 1.00 . A A . 53 LYS CE 1 1
1 859 1 1 53 LYS CG C 2.485 -6.409 12.813 1.00 . A A . 53 LYS CG 1 1
1 860 1 1 53 LYS H H 3.995 -3.447 12.177 1.00 . A A . 53 LYS H 1 1
1 861 1 1 53 LYS HA H 3.433 -5.659 10.312 1.00 . A A . 53 LYS HA 1 1
1 862 1 1 53 LYS HB2 H 1.593 -4.522 12.426 1.00 . A A . 53 LYS HB2 1 1
1 863 1 1 53 LYS HB3 H 1.167 -5.779 11.272 1.00 . A A . 53 LYS HB3 1 1
1 864 1 1 53 LYS HD2 H 2.040 -8.150 11.666 1.00 . A A . 53 LYS HD2 1 1
1 865 1 1 53 LYS HD3 H 3.592 -7.400 11.284 1.00 . A A . 53 LYS HD3 1 1
1 866 1 1 53 LYS HE2 H 4.084 -9.416 12.424 1.00 . A A . 53 LYS HE2 1 1
1 867 1 1 53 LYS HE3 H 4.364 -8.111 13.577 1.00 . A A . 53 LYS HE3 1 1
1 868 1 1 53 LYS HG2 H 3.332 -6.013 13.352 1.00 . A A . 53 LYS HG2 1 1
1 869 1 1 53 LYS HG3 H 1.697 -6.658 13.509 1.00 . A A . 53 LYS HG3 1 1
1 870 1 1 53 LYS HZ1 H 2.988 -9.152 14.944 1.00 . A A . 53 LYS HZ1 1 1
1 871 1 1 53 LYS HZ2 H 2.584 -10.301 13.770 1.00 . A A . 53 LYS HZ2 1 1
1 872 1 1 53 LYS HZ3 H 1.717 -8.852 13.870 1.00 . A A . 53 LYS HZ3 1 1
1 873 1 1 53 LYS N N 4.154 -4.247 11.633 1.00 . A A . 53 LYS N 1 1
1 874 1 1 53 LYS NZ N 2.658 -9.282 13.967 1.00 . A A . 53 LYS NZ 1 1
1 875 1 1 53 LYS O O 1.872 -2.803 10.360 1.00 . A A . 53 LYS O 1 1
1 876 1 1 54 THR C C 0.484 -3.288 7.553 1.00 . A A . 54 THR C 1 1
1 877 1 1 54 THR CA C 2.004 -3.187 7.619 1.00 . A A . 54 THR CA 1 1
1 878 1 1 54 THR CB C 2.589 -3.497 6.228 1.00 . A A . 54 THR CB 1 1
1 879 1 1 54 THR CG2 C 3.714 -2.532 5.886 1.00 . A A . 54 THR CG2 1 1
1 880 1 1 54 THR H H 3.006 -4.900 8.356 1.00 . A A . 54 THR H 1 1
1 881 1 1 54 THR HA H 2.277 -2.176 7.884 1.00 . A A . 54 THR HA 1 1
1 882 1 1 54 THR HB H 1.804 -3.388 5.492 1.00 . A A . 54 THR HB 1 1
1 883 1 1 54 THR HG1 H 2.358 -5.441 5.984 1.00 . A A . 54 THR HG1 1 1
1 884 1 1 54 THR HG21 H 3.348 -1.518 5.947 1.00 . A A . 54 THR HG21 1 1
1 885 1 1 54 THR HG22 H 4.065 -2.729 4.884 1.00 . A A . 54 THR HG22 1 1
1 886 1 1 54 THR HG23 H 4.526 -2.664 6.586 1.00 . A A . 54 THR HG23 1 1
1 887 1 1 54 THR N N 2.546 -4.081 8.635 1.00 . A A . 54 THR N 1 1
1 888 1 1 54 THR O O -0.069 -4.373 7.372 1.00 . A A . 54 THR O 1 1
1 889 1 1 54 THR OG1 O 3.079 -4.842 6.192 1.00 . A A . 54 THR OG1 1 1
1 890 1 1 55 TYR C C -2.132 -1.311 6.455 1.00 . A A . 55 TYR C 1 1
1 891 1 1 55 TYR CA C -1.643 -2.111 7.659 1.00 . A A . 55 TYR CA 1 1
1 892 1 1 55 TYR CB C -2.194 -1.500 8.949 1.00 . A A . 55 TYR CB 1 1
1 893 1 1 55 TYR CD1 C -2.962 -3.354 10.482 1.00 . A A . 55 TYR CD1 1 1
1 894 1 1 55 TYR CD2 C -0.907 -2.256 10.986 1.00 . A A . 55 TYR CD2 1 1
1 895 1 1 55 TYR CE1 C -2.805 -4.165 11.589 1.00 . A A . 55 TYR CE1 1 1
1 896 1 1 55 TYR CE2 C -0.741 -3.064 12.094 1.00 . A A . 55 TYR CE2 1 1
1 897 1 1 55 TYR CG C -2.018 -2.386 10.161 1.00 . A A . 55 TYR CG 1 1
1 898 1 1 55 TYR CZ C -1.693 -4.017 12.392 1.00 . A A . 55 TYR CZ 1 1
1 899 1 1 55 TYR H H 0.311 -1.317 7.842 1.00 . A A . 55 TYR H 1 1
1 900 1 1 55 TYR HA H -2.000 -3.126 7.572 1.00 . A A . 55 TYR HA 1 1
1 901 1 1 55 TYR HB2 H -1.686 -0.568 9.144 1.00 . A A . 55 TYR HB2 1 1
1 902 1 1 55 TYR HB3 H -3.250 -1.311 8.827 1.00 . A A . 55 TYR HB3 1 1
1 903 1 1 55 TYR HD1 H -3.831 -3.469 9.851 1.00 . A A . 55 TYR HD1 1 1
1 904 1 1 55 TYR HD2 H -0.163 -1.509 10.750 1.00 . A A . 55 TYR HD2 1 1
1 905 1 1 55 TYR HE1 H -3.550 -4.912 11.822 1.00 . A A . 55 TYR HE1 1 1
1 906 1 1 55 TYR HE2 H 0.129 -2.948 12.723 1.00 . A A . 55 TYR HE2 1 1
1 907 1 1 55 TYR HH H -1.466 -4.279 14.283 1.00 . A A . 55 TYR HH 1 1
1 908 1 1 55 TYR N N -0.186 -2.150 7.700 1.00 . A A . 55 TYR N 1 1
1 909 1 1 55 TYR O O -1.465 -0.382 6.002 1.00 . A A . 55 TYR O 1 1
1 910 1 1 55 TYR OH O -1.533 -4.824 13.495 1.00 . A A . 55 TYR OH 1 1
1 911 1 1 56 GLU C C -5.241 -0.399 5.143 1.00 . A A . 56 GLU C 1 1
1 912 1 1 56 GLU CA C -3.882 -0.998 4.793 1.00 . A A . 56 GLU CA 1 1
1 913 1 1 56 GLU CB C -4.026 -1.967 3.617 1.00 . A A . 56 GLU CB 1 1
1 914 1 1 56 GLU CD C -2.978 -2.686 1.435 1.00 . A A . 56 GLU CD 1 1
1 915 1 1 56 GLU CG C -2.736 -2.183 2.844 1.00 . A A . 56 GLU CG 1 1
1 916 1 1 56 GLU H H -3.787 -2.429 6.350 1.00 . A A . 56 GLU H 1 1
1 917 1 1 56 GLU HA H -3.213 -0.200 4.509 1.00 . A A . 56 GLU HA 1 1
1 918 1 1 56 GLU HB2 H -4.361 -2.923 3.993 1.00 . A A . 56 GLU HB2 1 1
1 919 1 1 56 GLU HB3 H -4.768 -1.578 2.936 1.00 . A A . 56 GLU HB3 1 1
1 920 1 1 56 GLU HG2 H -2.204 -1.245 2.788 1.00 . A A . 56 GLU HG2 1 1
1 921 1 1 56 GLU HG3 H -2.132 -2.907 3.371 1.00 . A A . 56 GLU HG3 1 1
1 922 1 1 56 GLU N N -3.302 -1.680 5.944 1.00 . A A . 56 GLU N 1 1
1 923 1 1 56 GLU O O -6.000 -0.971 5.926 1.00 . A A . 56 GLU O 1 1
1 924 1 1 56 GLU OE1 O -3.093 -3.917 1.257 1.00 . A A . 56 GLU OE1 1 1
1 925 1 1 56 GLU OE2 O -3.052 -1.850 0.510 1.00 . A A . 56 GLU OE2 1 1
1 926 1 1 57 ARG C C -7.039 2.545 3.789 1.00 . A A . 57 ARG C 1 1
1 927 1 1 57 ARG CA C -6.807 1.433 4.807 1.00 . A A . 57 ARG CA 1 1
1 928 1 1 57 ARG CB C -6.830 2.010 6.224 1.00 . A A . 57 ARG CB 1 1
1 929 1 1 57 ARG CD C -6.010 3.773 7.817 1.00 . A A . 57 ARG CD 1 1
1 930 1 1 57 ARG CG C -5.928 3.220 6.402 1.00 . A A . 57 ARG CG 1 1
1 931 1 1 57 ARG CZ C -5.536 5.875 9.000 1.00 . A A . 57 ARG CZ 1 1
1 932 1 1 57 ARG H H -4.895 1.161 3.941 1.00 . A A . 57 ARG H 1 1
1 933 1 1 57 ARG HA H -7.598 0.704 4.712 1.00 . A A . 57 ARG HA 1 1
1 934 1 1 57 ARG HB2 H -7.841 2.304 6.464 1.00 . A A . 57 ARG HB2 1 1
1 935 1 1 57 ARG HB3 H -6.511 1.245 6.916 1.00 . A A . 57 ARG HB3 1 1
1 936 1 1 57 ARG HD2 H -7.047 3.807 8.115 1.00 . A A . 57 ARG HD2 1 1
1 937 1 1 57 ARG HD3 H -5.467 3.114 8.478 1.00 . A A . 57 ARG HD3 1 1
1 938 1 1 57 ARG HE H -4.974 5.467 7.130 1.00 . A A . 57 ARG HE 1 1
1 939 1 1 57 ARG HG2 H -4.907 2.930 6.200 1.00 . A A . 57 ARG HG2 1 1
1 940 1 1 57 ARG HG3 H -6.230 3.989 5.706 1.00 . A A . 57 ARG HG3 1 1
1 941 1 1 57 ARG HH11 H -6.575 4.512 10.070 1.00 . A A . 57 ARG HH11 1 1
1 942 1 1 57 ARG HH12 H -6.233 5.998 10.893 1.00 . A A . 57 ARG HH12 1 1
1 943 1 1 57 ARG HH21 H -4.518 7.428 8.202 1.00 . A A . 57 ARG HH21 1 1
1 944 1 1 57 ARG HH22 H -5.064 7.657 9.829 1.00 . A A . 57 ARG HH22 1 1
1 945 1 1 57 ARG N N -5.541 0.755 4.557 1.00 . A A . 57 ARG N 1 1
1 946 1 1 57 ARG NE N -5.444 5.115 7.914 1.00 . A A . 57 ARG NE 1 1
1 947 1 1 57 ARG NH1 N -6.167 5.425 10.076 1.00 . A A . 57 ARG NH1 1 1
1 948 1 1 57 ARG NH2 N -4.995 7.086 9.012 1.00 . A A . 57 ARG NH2 1 1
1 949 1 1 57 ARG O O -6.093 3.178 3.321 1.00 . A A . 57 ARG O 1 1
1 950 1 1 58 GLN C C -9.356 4.981 3.177 1.00 . A A . 58 GLN C 1 1
1 951 1 1 58 GLN CA C -8.659 3.813 2.488 1.00 . A A . 58 GLN CA 1 1
1 952 1 1 58 GLN CB C -9.562 3.236 1.397 1.00 . A A . 58 GLN CB 1 1
1 953 1 1 58 GLN CD C -11.888 2.505 0.733 1.00 . A A . 58 GLN CD 1 1
1 954 1 1 58 GLN CG C -10.997 3.014 1.849 1.00 . A A . 58 GLN CG 1 1
1 955 1 1 58 GLN H H -9.013 2.240 3.859 1.00 . A A . 58 GLN H 1 1
1 956 1 1 58 GLN HA H -7.747 4.171 2.035 1.00 . A A . 58 GLN HA 1 1
1 957 1 1 58 GLN HB2 H -9.572 3.915 0.558 1.00 . A A . 58 GLN HB2 1 1
1 958 1 1 58 GLN HB3 H -9.158 2.287 1.077 1.00 . A A . 58 GLN HB3 1 1
1 959 1 1 58 GLN HE21 H -11.216 3.925 -0.485 1.00 . A A . 58 GLN HE21 1 1
1 960 1 1 58 GLN HE22 H -12.391 2.852 -1.158 1.00 . A A . 58 GLN HE22 1 1
1 961 1 1 58 GLN HG2 H -11.000 2.290 2.650 1.00 . A A . 58 GLN HG2 1 1
1 962 1 1 58 GLN HG3 H -11.395 3.951 2.210 1.00 . A A . 58 GLN HG3 1 1
1 963 1 1 58 GLN N N -8.303 2.777 3.451 1.00 . A A . 58 GLN N 1 1
1 964 1 1 58 GLN NE2 N -11.826 3.160 -0.420 1.00 . A A . 58 GLN NE2 1 1
1 965 1 1 58 GLN O O -10.228 4.785 4.023 1.00 . A A . 58 GLN O 1 1
1 966 1 1 58 GLN OE1 O -12.624 1.533 0.906 1.00 . A A . 58 GLN OE1 1 1
1 967 1 1 59 GLY C C -9.862 8.455 2.376 1.00 . A A . 59 GLY C 1 1
1 968 1 1 59 GLY CA C -9.564 7.380 3.402 1.00 . A A . 59 GLY CA 1 1
1 969 1 1 59 GLY H H -8.266 6.293 2.129 1.00 . A A . 59 GLY H 1 1
1 970 1 1 59 GLY HA2 H -10.484 7.097 3.891 1.00 . A A . 59 GLY HA2 1 1
1 971 1 1 59 GLY HA3 H -8.884 7.781 4.140 1.00 . A A . 59 GLY HA3 1 1
1 972 1 1 59 GLY N N -8.966 6.198 2.809 1.00 . A A . 59 GLY N 1 1
1 973 1 1 59 GLY O O -9.303 8.449 1.279 1.00 . A A . 59 GLY O 1 1
1 974 1 1 60 PHE C C -10.152 11.637 1.961 1.00 . A A . 60 PHE C 1 1
1 975 1 1 60 PHE CA C -11.122 10.466 1.833 1.00 . A A . 60 PHE CA 1 1
1 976 1 1 60 PHE CB C -12.548 10.934 2.131 1.00 . A A . 60 PHE CB 1 1
1 977 1 1 60 PHE CD1 C -13.722 9.011 3.236 1.00 . A A . 60 PHE CD1 1 1
1 978 1 1 60 PHE CD2 C -14.344 9.589 1.008 1.00 . A A . 60 PHE CD2 1 1
1 979 1 1 60 PHE CE1 C -14.650 7.987 3.233 1.00 . A A . 60 PHE CE1 1 1
1 980 1 1 60 PHE CE2 C -15.274 8.567 0.999 1.00 . A A . 60 PHE CE2 1 1
1 981 1 1 60 PHE CG C -13.558 9.823 2.125 1.00 . A A . 60 PHE CG 1 1
1 982 1 1 60 PHE CZ C -15.428 7.765 2.113 1.00 . A A . 60 PHE CZ 1 1
1 983 1 1 60 PHE H H -11.159 9.331 3.620 1.00 . A A . 60 PHE H 1 1
1 984 1 1 60 PHE HA H -11.080 10.088 0.823 1.00 . A A . 60 PHE HA 1 1
1 985 1 1 60 PHE HB2 H -12.571 11.397 3.106 1.00 . A A . 60 PHE HB2 1 1
1 986 1 1 60 PHE HB3 H -12.844 11.658 1.387 1.00 . A A . 60 PHE HB3 1 1
1 987 1 1 60 PHE HD1 H -13.115 9.184 4.113 1.00 . A A . 60 PHE HD1 1 1
1 988 1 1 60 PHE HD2 H -14.224 10.216 0.135 1.00 . A A . 60 PHE HD2 1 1
1 989 1 1 60 PHE HE1 H -14.768 7.362 4.105 1.00 . A A . 60 PHE HE1 1 1
1 990 1 1 60 PHE HE2 H -15.880 8.396 0.122 1.00 . A A . 60 PHE HE2 1 1
1 991 1 1 60 PHE HZ H -16.153 6.966 2.108 1.00 . A A . 60 PHE HZ 1 1
1 992 1 1 60 PHE N N -10.748 9.380 2.732 1.00 . A A . 60 PHE N 1 1
1 993 1 1 60 PHE O O -9.662 11.935 3.050 1.00 . A A . 60 PHE O 1 1
1 994 1 1 61 VAL C C -9.345 14.426 -0.271 1.00 . A A . 61 VAL C 1 1
1 995 1 1 61 VAL CA C -8.970 13.436 0.826 1.00 . A A . 61 VAL CA 1 1
1 996 1 1 61 VAL CB C -7.511 12.987 0.619 1.00 . A A . 61 VAL CB 1 1
1 997 1 1 61 VAL CG1 C -6.948 12.393 1.902 1.00 . A A . 61 VAL CG1 1 1
1 998 1 1 61 VAL CG2 C -7.419 11.988 -0.525 1.00 . A A . 61 VAL CG2 1 1
1 999 1 1 61 VAL H H -10.302 12.012 0.003 1.00 . A A . 61 VAL H 1 1
1 1000 1 1 61 VAL HA H -9.040 13.932 1.784 1.00 . A A . 61 VAL HA 1 1
1 1001 1 1 61 VAL HB H -6.922 13.854 0.361 1.00 . A A . 61 VAL HB 1 1
1 1002 1 1 61 VAL HG11 H -7.349 11.401 2.045 1.00 . A A . 61 VAL HG11 1 1
1 1003 1 1 61 VAL HG12 H -5.872 12.342 1.833 1.00 . A A . 61 VAL HG12 1 1
1 1004 1 1 61 VAL HG13 H -7.227 13.017 2.739 1.00 . A A . 61 VAL HG13 1 1
1 1005 1 1 61 VAL HG21 H -7.729 12.463 -1.443 1.00 . A A . 61 VAL HG21 1 1
1 1006 1 1 61 VAL HG22 H -6.399 11.646 -0.622 1.00 . A A . 61 VAL HG22 1 1
1 1007 1 1 61 VAL HG23 H -8.063 11.145 -0.321 1.00 . A A . 61 VAL HG23 1 1
1 1008 1 1 61 VAL N N -9.880 12.297 0.840 1.00 . A A . 61 VAL N 1 1
1 1009 1 1 61 VAL O O -9.977 14.075 -1.268 1.00 . A A . 61 VAL O 1 1
1 1010 1 1 62 PRO C C -8.439 16.599 -2.343 1.00 . A A . 62 PRO C 1 1
1 1011 1 1 62 PRO CA C -9.231 16.761 -1.050 1.00 . A A . 62 PRO CA 1 1
1 1012 1 1 62 PRO CB C -8.796 18.030 -0.312 1.00 . A A . 62 PRO CB 1 1
1 1013 1 1 62 PRO CD C -8.192 16.183 1.080 1.00 . A A . 62 PRO CD 1 1
1 1014 1 1 62 PRO CG C -7.774 17.567 0.668 1.00 . A A . 62 PRO CG 1 1
1 1015 1 1 62 PRO HA H -10.285 16.819 -1.280 1.00 . A A . 62 PRO HA 1 1
1 1016 1 1 62 PRO HB2 H -8.379 18.734 -1.018 1.00 . A A . 62 PRO HB2 1 1
1 1017 1 1 62 PRO HB3 H -9.647 18.471 0.184 1.00 . A A . 62 PRO HB3 1 1
1 1018 1 1 62 PRO HD2 H -7.325 15.566 1.263 1.00 . A A . 62 PRO HD2 1 1
1 1019 1 1 62 PRO HD3 H -8.821 16.224 1.957 1.00 . A A . 62 PRO HD3 1 1
1 1020 1 1 62 PRO HG2 H -6.802 17.541 0.200 1.00 . A A . 62 PRO HG2 1 1
1 1021 1 1 62 PRO HG3 H -7.763 18.225 1.524 1.00 . A A . 62 PRO HG3 1 1
1 1022 1 1 62 PRO N N -8.948 15.694 -0.086 1.00 . A A . 62 PRO N 1 1
1 1023 1 1 62 PRO O O -7.221 16.776 -2.362 1.00 . A A . 62 PRO O 1 1
1 1024 1 1 63 ALA C C -7.835 17.366 -5.190 1.00 . A A . 63 ALA C 1 1
1 1025 1 1 63 ALA CA C -8.500 16.077 -4.719 1.00 . A A . 63 ALA CA 1 1
1 1026 1 1 63 ALA CB C -9.518 15.600 -5.745 1.00 . A A . 63 ALA CB 1 1
1 1027 1 1 63 ALA H H -10.106 16.133 -3.342 1.00 . A A . 63 ALA H 1 1
1 1028 1 1 63 ALA HA H -7.745 15.312 -4.614 1.00 . A A . 63 ALA HA 1 1
1 1029 1 1 63 ALA HB1 H -9.001 15.165 -6.588 1.00 . A A . 63 ALA HB1 1 1
1 1030 1 1 63 ALA HB2 H -10.161 14.859 -5.295 1.00 . A A . 63 ALA HB2 1 1
1 1031 1 1 63 ALA HB3 H -10.111 16.438 -6.079 1.00 . A A . 63 ALA HB3 1 1
1 1032 1 1 63 ALA N N -9.138 16.261 -3.421 1.00 . A A . 63 ALA N 1 1
1 1033 1 1 63 ALA O O -6.837 17.333 -5.909 1.00 . A A . 63 ALA O 1 1
1 1034 1 1 64 ALA C C -6.462 20.007 -4.576 1.00 . A A . 64 ALA C 1 1
1 1035 1 1 64 ALA CA C -7.855 19.799 -5.161 1.00 . A A . 64 ALA CA 1 1
1 1036 1 1 64 ALA CB C -8.790 20.912 -4.711 1.00 . A A . 64 ALA CB 1 1
1 1037 1 1 64 ALA H H -9.189 18.461 -4.209 1.00 . A A . 64 ALA H 1 1
1 1038 1 1 64 ALA HA H -7.790 19.831 -6.240 1.00 . A A . 64 ALA HA 1 1
1 1039 1 1 64 ALA HB1 H -9.794 20.695 -5.047 1.00 . A A . 64 ALA HB1 1 1
1 1040 1 1 64 ALA HB2 H -8.777 20.978 -3.634 1.00 . A A . 64 ALA HB2 1 1
1 1041 1 1 64 ALA HB3 H -8.464 21.849 -5.135 1.00 . A A . 64 ALA HB3 1 1
1 1042 1 1 64 ALA N N -8.395 18.500 -4.781 1.00 . A A . 64 ALA N 1 1
1 1043 1 1 64 ALA O O -5.731 20.906 -4.993 1.00 . A A . 64 ALA O 1 1
1 1044 1 1 65 TYR C C -3.839 18.215 -3.515 1.00 . A A . 65 TYR C 1 1
1 1045 1 1 65 TYR CA C -4.797 19.267 -2.964 1.00 . A A . 65 TYR CA 1 1
1 1046 1 1 65 TYR CB C -4.939 19.099 -1.450 1.00 . A A . 65 TYR CB 1 1
1 1047 1 1 65 TYR CD1 C -6.140 21.312 -1.252 1.00 . A A . 65 TYR CD1 1 1
1 1048 1 1 65 TYR CD2 C -4.638 20.686 0.491 1.00 . A A . 65 TYR CD2 1 1
1 1049 1 1 65 TYR CE1 C -6.421 22.492 -0.592 1.00 . A A . 65 TYR CE1 1 1
1 1050 1 1 65 TYR CE2 C -4.915 21.864 1.158 1.00 . A A . 65 TYR CE2 1 1
1 1051 1 1 65 TYR CG C -5.245 20.390 -0.724 1.00 . A A . 65 TYR CG 1 1
1 1052 1 1 65 TYR CZ C -5.806 22.764 0.613 1.00 . A A . 65 TYR CZ 1 1
1 1053 1 1 65 TYR H H -6.728 18.476 -3.319 1.00 . A A . 65 TYR H 1 1
1 1054 1 1 65 TYR HA H -4.395 20.248 -3.171 1.00 . A A . 65 TYR HA 1 1
1 1055 1 1 65 TYR HB2 H -5.741 18.406 -1.245 1.00 . A A . 65 TYR HB2 1 1
1 1056 1 1 65 TYR HB3 H -4.017 18.703 -1.050 1.00 . A A . 65 TYR HB3 1 1
1 1057 1 1 65 TYR HD1 H -6.620 21.096 -2.195 1.00 . A A . 65 TYR HD1 1 1
1 1058 1 1 65 TYR HD2 H -3.940 19.979 0.915 1.00 . A A . 65 TYR HD2 1 1
1 1059 1 1 65 TYR HE1 H -7.120 23.197 -1.019 1.00 . A A . 65 TYR HE1 1 1
1 1060 1 1 65 TYR HE2 H -4.433 22.077 2.101 1.00 . A A . 65 TYR HE2 1 1
1 1061 1 1 65 TYR HH H -6.111 23.774 2.219 1.00 . A A . 65 TYR HH 1 1
1 1062 1 1 65 TYR N N -6.101 19.172 -3.608 1.00 . A A . 65 TYR N 1 1
1 1063 1 1 65 TYR O O -2.656 18.197 -3.176 1.00 . A A . 65 TYR O 1 1
1 1064 1 1 65 TYR OH O -6.085 23.938 1.274 1.00 . A A . 65 TYR OH 1 1
1 1065 1 1 66 VAL C C -3.775 16.215 -6.478 1.00 . A A . 66 VAL C 1 1
1 1066 1 1 66 VAL CA C -3.552 16.286 -4.972 1.00 . A A . 66 VAL CA 1 1
1 1067 1 1 66 VAL CB C -3.870 14.912 -4.352 1.00 . A A . 66 VAL CB 1 1
1 1068 1 1 66 VAL CG1 C -3.684 14.951 -2.842 1.00 . A A . 66 VAL CG1 1 1
1 1069 1 1 66 VAL CG2 C -5.284 14.480 -4.712 1.00 . A A . 66 VAL CG2 1 1
1 1070 1 1 66 VAL H H -5.310 17.406 -4.602 1.00 . A A . 66 VAL H 1 1
1 1071 1 1 66 VAL HA H -2.513 16.511 -4.781 1.00 . A A . 66 VAL HA 1 1
1 1072 1 1 66 VAL HB H -3.180 14.188 -4.758 1.00 . A A . 66 VAL HB 1 1
1 1073 1 1 66 VAL HG11 H -3.234 14.027 -2.512 1.00 . A A . 66 VAL HG11 1 1
1 1074 1 1 66 VAL HG12 H -3.043 15.780 -2.580 1.00 . A A . 66 VAL HG12 1 1
1 1075 1 1 66 VAL HG13 H -4.645 15.074 -2.364 1.00 . A A . 66 VAL HG13 1 1
1 1076 1 1 66 VAL HG21 H -5.245 13.575 -5.298 1.00 . A A . 66 VAL HG21 1 1
1 1077 1 1 66 VAL HG22 H -5.846 14.300 -3.807 1.00 . A A . 66 VAL HG22 1 1
1 1078 1 1 66 VAL HG23 H -5.764 15.260 -5.284 1.00 . A A . 66 VAL HG23 1 1
1 1079 1 1 66 VAL N N -4.360 17.340 -4.370 1.00 . A A . 66 VAL N 1 1
1 1080 1 1 66 VAL O O -4.529 17.007 -7.044 1.00 . A A . 66 VAL O 1 1
1 1081 1 1 67 LYS C C -2.935 13.643 -8.965 1.00 . A A . 67 LYS C 1 1
1 1082 1 1 67 LYS CA C -3.239 15.083 -8.566 1.00 . A A . 67 LYS CA 1 1
1 1083 1 1 67 LYS CB C -2.297 16.038 -9.302 1.00 . A A . 67 LYS CB 1 1
1 1084 1 1 67 LYS CD C -2.051 18.311 -10.343 1.00 . A A . 67 LYS CD 1 1
1 1085 1 1 67 LYS CE C -2.729 18.182 -11.699 1.00 . A A . 67 LYS CE 1 1
1 1086 1 1 67 LYS CG C -2.761 17.484 -9.285 1.00 . A A . 67 LYS CG 1 1
1 1087 1 1 67 LYS H H -2.527 14.659 -6.618 1.00 . A A . 67 LYS H 1 1
1 1088 1 1 67 LYS HA H -4.258 15.312 -8.841 1.00 . A A . 67 LYS HA 1 1
1 1089 1 1 67 LYS HB2 H -1.322 15.989 -8.841 1.00 . A A . 67 LYS HB2 1 1
1 1090 1 1 67 LYS HB3 H -2.215 15.721 -10.332 1.00 . A A . 67 LYS HB3 1 1
1 1091 1 1 67 LYS HD2 H -2.062 19.348 -10.045 1.00 . A A . 67 LYS HD2 1 1
1 1092 1 1 67 LYS HD3 H -1.029 17.969 -10.428 1.00 . A A . 67 LYS HD3 1 1
1 1093 1 1 67 LYS HE2 H -3.007 17.151 -11.851 1.00 . A A . 67 LYS HE2 1 1
1 1094 1 1 67 LYS HE3 H -3.616 18.798 -11.702 1.00 . A A . 67 LYS HE3 1 1
1 1095 1 1 67 LYS HG2 H -3.824 17.514 -9.474 1.00 . A A . 67 LYS HG2 1 1
1 1096 1 1 67 LYS HG3 H -2.555 17.907 -8.312 1.00 . A A . 67 LYS HG3 1 1
1 1097 1 1 67 LYS HZ1 H -2.015 18.038 -13.656 1.00 . A A . 67 LYS HZ1 1 1
1 1098 1 1 67 LYS HZ2 H -0.840 18.500 -12.530 1.00 . A A . 67 LYS HZ2 1 1
1 1099 1 1 67 LYS HZ3 H -2.007 19.613 -13.039 1.00 . A A . 67 LYS HZ3 1 1
1 1100 1 1 67 LYS N N -3.114 15.260 -7.124 1.00 . A A . 67 LYS N 1 1
1 1101 1 1 67 LYS NZ N -1.835 18.614 -12.809 1.00 . A A . 67 LYS NZ 1 1
1 1102 1 1 67 LYS O O -2.371 12.876 -8.184 1.00 . A A . 67 LYS O 1 1
1 1103 1 1 68 LYS C C -1.663 11.803 -11.258 1.00 . A A . 68 LYS C 1 1
1 1104 1 1 68 LYS CA C -3.074 11.934 -10.693 1.00 . A A . 68 LYS CA 1 1
1 1105 1 1 68 LYS CB C -4.100 11.585 -11.773 1.00 . A A . 68 LYS CB 1 1
1 1106 1 1 68 LYS CD C -5.617 9.734 -11.010 1.00 . A A . 68 LYS CD 1 1
1 1107 1 1 68 LYS CE C -6.352 8.529 -11.577 1.00 . A A . 68 LYS CE 1 1
1 1108 1 1 68 LYS CG C -4.412 10.101 -11.860 1.00 . A A . 68 LYS CG 1 1
1 1109 1 1 68 LYS H H -3.754 13.937 -10.765 1.00 . A A . 68 LYS H 1 1
1 1110 1 1 68 LYS HA H -3.184 11.246 -9.869 1.00 . A A . 68 LYS HA 1 1
1 1111 1 1 68 LYS HB2 H -5.019 12.113 -11.563 1.00 . A A . 68 LYS HB2 1 1
1 1112 1 1 68 LYS HB3 H -3.721 11.909 -12.732 1.00 . A A . 68 LYS HB3 1 1
1 1113 1 1 68 LYS HD2 H -5.283 9.500 -10.010 1.00 . A A . 68 LYS HD2 1 1
1 1114 1 1 68 LYS HD3 H -6.294 10.576 -10.978 1.00 . A A . 68 LYS HD3 1 1
1 1115 1 1 68 LYS HE2 H -5.631 7.762 -11.814 1.00 . A A . 68 LYS HE2 1 1
1 1116 1 1 68 LYS HE3 H -7.038 8.158 -10.829 1.00 . A A . 68 LYS HE3 1 1
1 1117 1 1 68 LYS HG2 H -4.620 9.846 -12.889 1.00 . A A . 68 LYS HG2 1 1
1 1118 1 1 68 LYS HG3 H -3.554 9.542 -11.514 1.00 . A A . 68 LYS HG3 1 1
1 1119 1 1 68 LYS HZ1 H -7.455 9.856 -12.755 1.00 . A A . 68 LYS HZ1 1 1
1 1120 1 1 68 LYS HZ2 H -7.935 8.241 -12.908 1.00 . A A . 68 LYS HZ2 1 1
1 1121 1 1 68 LYS HZ3 H -6.509 8.772 -13.645 1.00 . A A . 68 LYS HZ3 1 1
1 1122 1 1 68 LYS N N -3.309 13.281 -10.188 1.00 . A A . 68 LYS N 1 1
1 1123 1 1 68 LYS NZ N -7.116 8.874 -12.807 1.00 . A A . 68 LYS NZ 1 1
1 1124 1 1 68 LYS O O -1.142 12.733 -11.876 1.00 . A A . 68 LYS O 1 1
1 1125 1 1 69 LEU C C 0.320 10.290 -13.054 1.00 . A A . 69 LEU C 1 1
1 1126 1 1 69 LEU CA C 0.302 10.392 -11.532 1.00 . A A . 69 LEU CA 1 1
1 1127 1 1 69 LEU CB C 0.855 9.105 -10.917 1.00 . A A . 69 LEU CB 1 1
1 1128 1 1 69 LEU CD1 C 3.275 9.497 -10.393 1.00 . A A . 69 LEU CD1 1 1
1 1129 1 1 69 LEU CD2 C 2.518 7.249 -11.186 1.00 . A A . 69 LEU CD2 1 1
1 1130 1 1 69 LEU CG C 2.296 8.751 -11.286 1.00 . A A . 69 LEU CG 1 1
1 1131 1 1 69 LEU H H -1.515 9.942 -10.544 1.00 . A A . 69 LEU H 1 1
1 1132 1 1 69 LEU HA H 0.923 11.221 -11.231 1.00 . A A . 69 LEU HA 1 1
1 1133 1 1 69 LEU HB2 H 0.803 9.203 -9.844 1.00 . A A . 69 LEU HB2 1 1
1 1134 1 1 69 LEU HB3 H 0.221 8.289 -11.233 1.00 . A A . 69 LEU HB3 1 1
1 1135 1 1 69 LEU HD11 H 2.741 10.230 -9.807 1.00 . A A . 69 LEU HD11 1 1
1 1136 1 1 69 LEU HD12 H 4.014 9.994 -11.004 1.00 . A A . 69 LEU HD12 1 1
1 1137 1 1 69 LEU HD13 H 3.766 8.797 -9.733 1.00 . A A . 69 LEU HD13 1 1
1 1138 1 1 69 LEU HD21 H 2.434 6.940 -10.154 1.00 . A A . 69 LEU HD21 1 1
1 1139 1 1 69 LEU HD22 H 3.504 7.006 -11.555 1.00 . A A . 69 LEU HD22 1 1
1 1140 1 1 69 LEU HD23 H 1.776 6.735 -11.778 1.00 . A A . 69 LEU HD23 1 1
1 1141 1 1 69 LEU HG H 2.483 9.050 -12.308 1.00 . A A . 69 LEU HG 1 1
1 1142 1 1 69 LEU N N -1.049 10.644 -11.043 1.00 . A A . 69 LEU N 1 1
1 1143 1 1 69 LEU O O 1.159 10.901 -13.717 1.00 . A A . 69 LEU O 1 1
1 1144 1 1 70 ASP C C -2.035 9.866 -15.573 1.00 . A A . 70 ASP C 1 1
1 1145 1 1 70 ASP CA C -0.705 9.338 -15.045 1.00 . A A . 70 ASP CA 1 1
1 1146 1 1 70 ASP CB C -0.547 7.861 -15.409 1.00 . A A . 70 ASP CB 1 1
1 1147 1 1 70 ASP CG C -1.741 7.029 -14.983 1.00 . A A . 70 ASP CG 1 1
1 1148 1 1 70 ASP H H -1.252 9.056 -13.020 1.00 . A A . 70 ASP H 1 1
1 1149 1 1 70 ASP HA H 0.097 9.899 -15.502 1.00 . A A . 70 ASP HA 1 1
1 1150 1 1 70 ASP HB2 H -0.433 7.771 -16.480 1.00 . A A . 70 ASP HB2 1 1
1 1151 1 1 70 ASP HB3 H 0.334 7.469 -14.923 1.00 . A A . 70 ASP HB3 1 1
1 1152 1 1 70 ASP N N -0.612 9.517 -13.601 1.00 . A A . 70 ASP N 1 1
1 1153 1 1 70 ASP O O -2.074 10.849 -16.315 1.00 . A A . 70 ASP O 1 1
1 1154 1 1 70 ASP OD1 O -1.810 6.656 -13.793 1.00 . A A . 70 ASP OD1 1 1
1 1155 1 1 70 ASP OD2 O -2.607 6.751 -15.839 1.00 . A A . 70 ASP OD2 1 1
2 1156 1 1 1 MET C C 1.824 -6.701 -7.521 1.00 . A A . 1 MET C 1 1
2 1157 1 1 1 MET CA C 3.136 -7.002 -6.803 1.00 . A A . 1 MET CA 1 1
2 1158 1 1 1 MET CB C 3.261 -6.123 -5.557 1.00 . A A . 1 MET CB 1 1
2 1159 1 1 1 MET CE C 4.301 -7.137 -2.480 1.00 . A A . 1 MET CE 1 1
2 1160 1 1 1 MET CG C 2.384 -6.578 -4.402 1.00 . A A . 1 MET CG 1 1
2 1161 1 1 1 MET H1 H 4.534 -5.873 -7.921 1.00 . A A . 1 MET H1 1 1
2 1162 1 1 1 MET HA H 3.139 -8.039 -6.503 1.00 . A A . 1 MET HA 1 1
2 1163 1 1 1 MET HB2 H 4.289 -6.132 -5.226 1.00 . A A . 1 MET HB2 1 1
2 1164 1 1 1 MET HB3 H 2.983 -5.111 -5.814 1.00 . A A . 1 MET HB3 1 1
2 1165 1 1 1 MET HE1 H 5.272 -7.583 -2.636 1.00 . A A . 1 MET HE1 1 1
2 1166 1 1 1 MET HE2 H 4.338 -6.091 -2.747 1.00 . A A . 1 MET HE2 1 1
2 1167 1 1 1 MET HE3 H 4.023 -7.233 -1.441 1.00 . A A . 1 MET HE3 1 1
2 1168 1 1 1 MET HG2 H 2.257 -5.753 -3.716 1.00 . A A . 1 MET HG2 1 1
2 1169 1 1 1 MET HG3 H 1.420 -6.869 -4.793 1.00 . A A . 1 MET HG3 1 1
2 1170 1 1 1 MET N N 4.274 -6.789 -7.689 1.00 . A A . 1 MET N 1 1
2 1171 1 1 1 MET O O 0.828 -7.400 -7.332 1.00 . A A . 1 MET O 1 1
2 1172 1 1 1 MET SD S 3.089 -7.972 -3.501 1.00 . A A . 1 MET SD 1 1
2 1173 1 1 2 ASP C C -0.546 -5.066 -8.157 1.00 . A A . 2 ASP C 1 1
2 1174 1 1 2 ASP CA C 0.642 -5.268 -9.092 1.00 . A A . 2 ASP CA 1 1
2 1175 1 1 2 ASP CB C 0.304 -6.325 -10.145 1.00 . A A . 2 ASP CB 1 1
2 1176 1 1 2 ASP CG C 1.542 -6.926 -10.780 1.00 . A A . 2 ASP CG 1 1
2 1177 1 1 2 ASP H H 2.656 -5.142 -8.454 1.00 . A A . 2 ASP H 1 1
2 1178 1 1 2 ASP HA H 0.855 -4.333 -9.589 1.00 . A A . 2 ASP HA 1 1
2 1179 1 1 2 ASP HB2 H -0.262 -7.119 -9.680 1.00 . A A . 2 ASP HB2 1 1
2 1180 1 1 2 ASP HB3 H -0.293 -5.871 -10.923 1.00 . A A . 2 ASP HB3 1 1
2 1181 1 1 2 ASP N N 1.831 -5.659 -8.345 1.00 . A A . 2 ASP N 1 1
2 1182 1 1 2 ASP O O -1.670 -5.457 -8.472 1.00 . A A . 2 ASP O 1 1
2 1183 1 1 2 ASP OD1 O 2.396 -6.154 -11.263 1.00 . A A . 2 ASP OD1 1 1
2 1184 1 1 2 ASP OD2 O 1.657 -8.170 -10.794 1.00 . A A . 2 ASP OD2 1 1
2 1185 1 1 3 GLU C C -1.634 -2.711 -5.914 1.00 . A A . 3 GLU C 1 1
2 1186 1 1 3 GLU CA C -1.337 -4.203 -6.023 1.00 . A A . 3 GLU CA 1 1
2 1187 1 1 3 GLU CB C -0.928 -4.755 -4.655 1.00 . A A . 3 GLU CB 1 1
2 1188 1 1 3 GLU CD C -2.688 -3.974 -3.020 1.00 . A A . 3 GLU CD 1 1
2 1189 1 1 3 GLU CG C -2.107 -5.149 -3.781 1.00 . A A . 3 GLU CG 1 1
2 1190 1 1 3 GLU H H 0.628 -4.167 -6.811 1.00 . A A . 3 GLU H 1 1
2 1191 1 1 3 GLU HA H -2.230 -4.712 -6.353 1.00 . A A . 3 GLU HA 1 1
2 1192 1 1 3 GLU HB2 H -0.307 -5.626 -4.802 1.00 . A A . 3 GLU HB2 1 1
2 1193 1 1 3 GLU HB3 H -0.357 -4.001 -4.133 1.00 . A A . 3 GLU HB3 1 1
2 1194 1 1 3 GLU HG2 H -2.879 -5.569 -4.408 1.00 . A A . 3 GLU HG2 1 1
2 1195 1 1 3 GLU HG3 H -1.778 -5.893 -3.070 1.00 . A A . 3 GLU HG3 1 1
2 1196 1 1 3 GLU N N -0.288 -4.455 -7.005 1.00 . A A . 3 GLU N 1 1
2 1197 1 1 3 GLU O O -2.740 -2.310 -5.548 1.00 . A A . 3 GLU O 1 1
2 1198 1 1 3 GLU OE1 O -1.900 -3.139 -2.527 1.00 . A A . 3 GLU OE1 1 1
2 1199 1 1 3 GLU OE2 O -3.929 -3.888 -2.916 1.00 . A A . 3 GLU OE2 1 1
2 1200 1 1 4 THR C C -0.259 0.222 -7.435 1.00 . A A . 4 THR C 1 1
2 1201 1 1 4 THR CA C -0.789 -0.442 -6.169 1.00 . A A . 4 THR CA 1 1
2 1202 1 1 4 THR CB C -0.057 0.147 -4.948 1.00 . A A . 4 THR CB 1 1
2 1203 1 1 4 THR CG2 C -0.381 -0.644 -3.690 1.00 . A A . 4 THR CG2 1 1
2 1204 1 1 4 THR H H 0.220 -2.269 -6.516 1.00 . A A . 4 THR H 1 1
2 1205 1 1 4 THR HA H -1.843 -0.221 -6.072 1.00 . A A . 4 THR HA 1 1
2 1206 1 1 4 THR HB H -0.385 1.167 -4.809 1.00 . A A . 4 THR HB 1 1
2 1207 1 1 4 THR HG1 H 1.746 0.930 -4.797 1.00 . A A . 4 THR HG1 1 1
2 1208 1 1 4 THR HG21 H -1.434 -0.553 -3.469 1.00 . A A . 4 THR HG21 1 1
2 1209 1 1 4 THR HG22 H 0.195 -0.256 -2.863 1.00 . A A . 4 THR HG22 1 1
2 1210 1 1 4 THR HG23 H -0.134 -1.684 -3.845 1.00 . A A . 4 THR HG23 1 1
2 1211 1 1 4 THR N N -0.637 -1.890 -6.233 1.00 . A A . 4 THR N 1 1
2 1212 1 1 4 THR O O 0.060 1.411 -7.436 1.00 . A A . 4 THR O 1 1
2 1213 1 1 4 THR OG1 O 1.357 0.137 -5.174 1.00 . A A . 4 THR OG1 1 1
2 1214 1 1 5 GLY C C -0.781 0.165 -10.791 1.00 . A A . 5 GLY C 1 1
2 1215 1 1 5 GLY CA C 0.323 -0.021 -9.769 1.00 . A A . 5 GLY CA 1 1
2 1216 1 1 5 GLY H H -0.438 -1.493 -8.451 1.00 . A A . 5 GLY H 1 1
2 1217 1 1 5 GLY HA2 H 0.793 0.934 -9.584 1.00 . A A . 5 GLY HA2 1 1
2 1218 1 1 5 GLY HA3 H 1.058 -0.701 -10.171 1.00 . A A . 5 GLY HA3 1 1
2 1219 1 1 5 GLY N N -0.169 -0.553 -8.511 1.00 . A A . 5 GLY N 1 1
2 1220 1 1 5 GLY O O -0.608 -0.151 -11.968 1.00 . A A . 5 GLY O 1 1
2 1221 1 1 6 LYS C C -3.326 2.398 -11.393 1.00 . A A . 6 LYS C 1 1
2 1222 1 1 6 LYS CA C -3.060 0.906 -11.223 1.00 . A A . 6 LYS CA 1 1
2 1223 1 1 6 LYS CB C -4.307 0.214 -10.670 1.00 . A A . 6 LYS CB 1 1
2 1224 1 1 6 LYS CD C -3.660 -2.145 -10.100 1.00 . A A . 6 LYS CD 1 1
2 1225 1 1 6 LYS CE C -4.476 -2.434 -8.849 1.00 . A A . 6 LYS CE 1 1
2 1226 1 1 6 LYS CG C -4.417 -1.248 -11.065 1.00 . A A . 6 LYS CG 1 1
2 1227 1 1 6 LYS H H -1.999 0.910 -9.391 1.00 . A A . 6 LYS H 1 1
2 1228 1 1 6 LYS HA H -2.822 0.483 -12.188 1.00 . A A . 6 LYS HA 1 1
2 1229 1 1 6 LYS HB2 H -4.289 0.274 -9.592 1.00 . A A . 6 LYS HB2 1 1
2 1230 1 1 6 LYS HB3 H -5.183 0.731 -11.036 1.00 . A A . 6 LYS HB3 1 1
2 1231 1 1 6 LYS HD2 H -3.433 -3.079 -10.592 1.00 . A A . 6 LYS HD2 1 1
2 1232 1 1 6 LYS HD3 H -2.740 -1.655 -9.814 1.00 . A A . 6 LYS HD3 1 1
2 1233 1 1 6 LYS HE2 H -4.449 -1.566 -8.209 1.00 . A A . 6 LYS HE2 1 1
2 1234 1 1 6 LYS HE3 H -5.496 -2.636 -9.140 1.00 . A A . 6 LYS HE3 1 1
2 1235 1 1 6 LYS HG2 H -5.459 -1.535 -11.063 1.00 . A A . 6 LYS HG2 1 1
2 1236 1 1 6 LYS HG3 H -4.009 -1.376 -12.057 1.00 . A A . 6 LYS HG3 1 1
2 1237 1 1 6 LYS HZ1 H -2.908 -3.632 -8.164 1.00 . A A . 6 LYS HZ1 1 1
2 1238 1 1 6 LYS HZ2 H -4.329 -4.488 -8.497 1.00 . A A . 6 LYS HZ2 1 1
2 1239 1 1 6 LYS HZ3 H -4.218 -3.543 -7.098 1.00 . A A . 6 LYS HZ3 1 1
2 1240 1 1 6 LYS N N -1.922 0.678 -10.341 1.00 . A A . 6 LYS N 1 1
2 1241 1 1 6 LYS NZ N -3.945 -3.606 -8.100 1.00 . A A . 6 LYS NZ 1 1
2 1242 1 1 6 LYS O O -3.114 2.957 -12.469 1.00 . A A . 6 LYS O 1 1
2 1243 1 1 7 GLU C C -3.538 5.162 -9.114 1.00 . A A . 7 GLU C 1 1
2 1244 1 1 7 GLU CA C -4.085 4.465 -10.357 1.00 . A A . 7 GLU CA 1 1
2 1245 1 1 7 GLU CB C -5.594 4.695 -10.461 1.00 . A A . 7 GLU CB 1 1
2 1246 1 1 7 GLU CD C -5.712 6.000 -12.621 1.00 . A A . 7 GLU CD 1 1
2 1247 1 1 7 GLU CG C -6.107 4.731 -11.891 1.00 . A A . 7 GLU CG 1 1
2 1248 1 1 7 GLU H H -3.940 2.537 -9.495 1.00 . A A . 7 GLU H 1 1
2 1249 1 1 7 GLU HA H -3.606 4.883 -11.229 1.00 . A A . 7 GLU HA 1 1
2 1250 1 1 7 GLU HB2 H -6.105 3.901 -9.937 1.00 . A A . 7 GLU HB2 1 1
2 1251 1 1 7 GLU HB3 H -5.835 5.637 -9.992 1.00 . A A . 7 GLU HB3 1 1
2 1252 1 1 7 GLU HG2 H -5.702 3.885 -12.427 1.00 . A A . 7 GLU HG2 1 1
2 1253 1 1 7 GLU HG3 H -7.185 4.662 -11.875 1.00 . A A . 7 GLU HG3 1 1
2 1254 1 1 7 GLU N N -3.791 3.037 -10.325 1.00 . A A . 7 GLU N 1 1
2 1255 1 1 7 GLU O O -4.214 5.246 -8.088 1.00 . A A . 7 GLU O 1 1
2 1256 1 1 7 GLU OE1 O -4.896 6.770 -12.074 1.00 . A A . 7 GLU OE1 1 1
2 1257 1 1 7 GLU OE2 O -6.220 6.222 -13.741 1.00 . A A . 7 GLU OE2 1 1
2 1258 1 1 8 LEU C C -1.839 7.859 -8.224 1.00 . A A . 8 LEU C 1 1
2 1259 1 1 8 LEU CA C -1.671 6.348 -8.099 1.00 . A A . 8 LEU CA 1 1
2 1260 1 1 8 LEU CB C -0.184 5.993 -8.039 1.00 . A A . 8 LEU CB 1 1
2 1261 1 1 8 LEU CD1 C 1.523 4.160 -7.922 1.00 . A A . 8 LEU CD1 1 1
2 1262 1 1 8 LEU CD2 C 0.108 4.677 -5.925 1.00 . A A . 8 LEU CD2 1 1
2 1263 1 1 8 LEU CG C 0.155 4.625 -7.446 1.00 . A A . 8 LEU CG 1 1
2 1264 1 1 8 LEU H H -1.821 5.561 -10.058 1.00 . A A . 8 LEU H 1 1
2 1265 1 1 8 LEU HA H -2.148 6.019 -7.189 1.00 . A A . 8 LEU HA 1 1
2 1266 1 1 8 LEU HB2 H 0.204 6.021 -9.046 1.00 . A A . 8 LEU HB2 1 1
2 1267 1 1 8 LEU HB3 H 0.311 6.746 -7.443 1.00 . A A . 8 LEU HB3 1 1
2 1268 1 1 8 LEU HD11 H 2.112 3.846 -7.074 1.00 . A A . 8 LEU HD11 1 1
2 1269 1 1 8 LEU HD12 H 2.023 4.973 -8.427 1.00 . A A . 8 LEU HD12 1 1
2 1270 1 1 8 LEU HD13 H 1.403 3.332 -8.606 1.00 . A A . 8 LEU HD13 1 1
2 1271 1 1 8 LEU HD21 H -0.918 4.763 -5.600 1.00 . A A . 8 LEU HD21 1 1
2 1272 1 1 8 LEU HD22 H 0.669 5.531 -5.577 1.00 . A A . 8 LEU HD22 1 1
2 1273 1 1 8 LEU HD23 H 0.540 3.773 -5.521 1.00 . A A . 8 LEU HD23 1 1
2 1274 1 1 8 LEU HG H -0.577 3.903 -7.779 1.00 . A A . 8 LEU HG 1 1
2 1275 1 1 8 LEU N N -2.310 5.659 -9.215 1.00 . A A . 8 LEU N 1 1
2 1276 1 1 8 LEU O O -1.904 8.398 -9.329 1.00 . A A . 8 LEU O 1 1
2 1277 1 1 9 VAL C C -1.034 10.640 -6.149 1.00 . A A . 9 VAL C 1 1
2 1278 1 1 9 VAL CA C -2.063 9.988 -7.065 1.00 . A A . 9 VAL CA 1 1
2 1279 1 1 9 VAL CB C -3.475 10.394 -6.603 1.00 . A A . 9 VAL CB 1 1
2 1280 1 1 9 VAL CG1 C -4.498 10.097 -7.689 1.00 . A A . 9 VAL CG1 1 1
2 1281 1 1 9 VAL CG2 C -3.837 9.680 -5.309 1.00 . A A . 9 VAL CG2 1 1
2 1282 1 1 9 VAL H H -1.848 8.053 -6.234 1.00 . A A . 9 VAL H 1 1
2 1283 1 1 9 VAL HA H -1.918 10.352 -8.072 1.00 . A A . 9 VAL HA 1 1
2 1284 1 1 9 VAL HB H -3.479 11.457 -6.416 1.00 . A A . 9 VAL HB 1 1
2 1285 1 1 9 VAL HG11 H -5.305 10.814 -7.628 1.00 . A A . 9 VAL HG11 1 1
2 1286 1 1 9 VAL HG12 H -4.026 10.167 -8.658 1.00 . A A . 9 VAL HG12 1 1
2 1287 1 1 9 VAL HG13 H -4.892 9.101 -7.550 1.00 . A A . 9 VAL HG13 1 1
2 1288 1 1 9 VAL HG21 H -2.936 9.439 -4.766 1.00 . A A . 9 VAL HG21 1 1
2 1289 1 1 9 VAL HG22 H -4.460 10.324 -4.706 1.00 . A A . 9 VAL HG22 1 1
2 1290 1 1 9 VAL HG23 H -4.375 8.771 -5.537 1.00 . A A . 9 VAL HG23 1 1
2 1291 1 1 9 VAL N N -1.906 8.538 -7.084 1.00 . A A . 9 VAL N 1 1
2 1292 1 1 9 VAL O O -0.698 10.104 -5.092 1.00 . A A . 9 VAL O 1 1
2 1293 1 1 10 LEU C C -0.164 13.755 -5.118 1.00 . A A . 10 LEU C 1 1
2 1294 1 1 10 LEU CA C 0.457 12.529 -5.778 1.00 . A A . 10 LEU CA 1 1
2 1295 1 1 10 LEU CB C 1.628 12.951 -6.667 1.00 . A A . 10 LEU CB 1 1
2 1296 1 1 10 LEU CD1 C 4.115 12.803 -6.944 1.00 . A A . 10 LEU CD1 1 1
2 1297 1 1 10 LEU CD2 C 3.133 14.483 -5.373 1.00 . A A . 10 LEU CD2 1 1
2 1298 1 1 10 LEU CG C 2.982 13.092 -5.971 1.00 . A A . 10 LEU CG 1 1
2 1299 1 1 10 LEU H H -0.841 12.178 -7.412 1.00 . A A . 10 LEU H 1 1
2 1300 1 1 10 LEU HA H 0.822 11.866 -5.007 1.00 . A A . 10 LEU HA 1 1
2 1301 1 1 10 LEU HB2 H 1.733 12.214 -7.448 1.00 . A A . 10 LEU HB2 1 1
2 1302 1 1 10 LEU HB3 H 1.380 13.907 -7.107 1.00 . A A . 10 LEU HB3 1 1
2 1303 1 1 10 LEU HD11 H 4.122 13.552 -7.721 1.00 . A A . 10 LEU HD11 1 1
2 1304 1 1 10 LEU HD12 H 3.970 11.828 -7.385 1.00 . A A . 10 LEU HD12 1 1
2 1305 1 1 10 LEU HD13 H 5.057 12.822 -6.416 1.00 . A A . 10 LEU HD13 1 1
2 1306 1 1 10 LEU HD21 H 3.445 14.400 -4.343 1.00 . A A . 10 LEU HD21 1 1
2 1307 1 1 10 LEU HD22 H 2.185 15.000 -5.422 1.00 . A A . 10 LEU HD22 1 1
2 1308 1 1 10 LEU HD23 H 3.873 15.037 -5.932 1.00 . A A . 10 LEU HD23 1 1
2 1309 1 1 10 LEU HG H 3.043 12.373 -5.166 1.00 . A A . 10 LEU HG 1 1
2 1310 1 1 10 LEU N N -0.535 11.801 -6.561 1.00 . A A . 10 LEU N 1 1
2 1311 1 1 10 LEU O O -0.990 14.443 -5.716 1.00 . A A . 10 LEU O 1 1
2 1312 1 1 11 ALA C C 0.521 16.434 -3.467 1.00 . A A . 11 ALA C 1 1
2 1313 1 1 11 ALA CA C -0.270 15.171 -3.141 1.00 . A A . 11 ALA CA 1 1
2 1314 1 1 11 ALA CB C -0.233 14.894 -1.646 1.00 . A A . 11 ALA CB 1 1
2 1315 1 1 11 ALA H H 0.904 13.440 -3.457 1.00 . A A . 11 ALA H 1 1
2 1316 1 1 11 ALA HA H -1.301 15.320 -3.429 1.00 . A A . 11 ALA HA 1 1
2 1317 1 1 11 ALA HB1 H 0.733 14.491 -1.379 1.00 . A A . 11 ALA HB1 1 1
2 1318 1 1 11 ALA HB2 H -0.402 15.813 -1.105 1.00 . A A . 11 ALA HB2 1 1
2 1319 1 1 11 ALA HB3 H -1.003 14.180 -1.393 1.00 . A A . 11 ALA HB3 1 1
2 1320 1 1 11 ALA N N 0.243 14.025 -3.881 1.00 . A A . 11 ALA N 1 1
2 1321 1 1 11 ALA O O 1.749 16.450 -3.374 1.00 . A A . 11 ALA O 1 1
2 1322 1 1 12 LEU C C 0.607 19.635 -2.954 1.00 . A A . 12 LEU C 1 1
2 1323 1 1 12 LEU CA C 0.446 18.757 -4.191 1.00 . A A . 12 LEU CA 1 1
2 1324 1 1 12 LEU CB C -0.375 19.493 -5.250 1.00 . A A . 12 LEU CB 1 1
2 1325 1 1 12 LEU CD1 C -1.946 19.181 -7.178 1.00 . A A . 12 LEU CD1 1 1
2 1326 1 1 12 LEU CD2 C 0.517 18.912 -7.520 1.00 . A A . 12 LEU CD2 1 1
2 1327 1 1 12 LEU CG C -0.639 18.728 -6.547 1.00 . A A . 12 LEU CG 1 1
2 1328 1 1 12 LEU H H -1.165 17.415 -3.905 1.00 . A A . 12 LEU H 1 1
2 1329 1 1 12 LEU HA H 1.425 18.539 -4.592 1.00 . A A . 12 LEU HA 1 1
2 1330 1 1 12 LEU HB2 H -1.330 19.743 -4.814 1.00 . A A . 12 LEU HB2 1 1
2 1331 1 1 12 LEU HB3 H 0.152 20.403 -5.503 1.00 . A A . 12 LEU HB3 1 1
2 1332 1 1 12 LEU HD11 H -1.755 19.561 -8.170 1.00 . A A . 12 LEU HD11 1 1
2 1333 1 1 12 LEU HD12 H -2.387 19.959 -6.573 1.00 . A A . 12 LEU HD12 1 1
2 1334 1 1 12 LEU HD13 H -2.626 18.343 -7.238 1.00 . A A . 12 LEU HD13 1 1
2 1335 1 1 12 LEU HD21 H 1.397 19.226 -6.978 1.00 . A A . 12 LEU HD21 1 1
2 1336 1 1 12 LEU HD22 H 0.256 19.664 -8.250 1.00 . A A . 12 LEU HD22 1 1
2 1337 1 1 12 LEU HD23 H 0.717 17.977 -8.023 1.00 . A A . 12 LEU HD23 1 1
2 1338 1 1 12 LEU HG H -0.724 17.673 -6.324 1.00 . A A . 12 LEU HG 1 1
2 1339 1 1 12 LEU N N -0.190 17.489 -3.850 1.00 . A A . 12 LEU N 1 1
2 1340 1 1 12 LEU O O 1.608 20.337 -2.804 1.00 . A A . 12 LEU O 1 1
2 1341 1 1 13 TYR C C -0.433 19.484 0.386 1.00 . A A . 13 TYR C 1 1
2 1342 1 1 13 TYR CA C -0.352 20.381 -0.846 1.00 . A A . 13 TYR CA 1 1
2 1343 1 1 13 TYR CB C -1.504 21.387 -0.835 1.00 . A A . 13 TYR CB 1 1
2 1344 1 1 13 TYR CD1 C -2.108 21.811 -3.249 1.00 . A A . 13 TYR CD1 1 1
2 1345 1 1 13 TYR CD2 C -1.036 23.559 -2.034 1.00 . A A . 13 TYR CD2 1 1
2 1346 1 1 13 TYR CE1 C -2.152 22.613 -4.374 1.00 . A A . 13 TYR CE1 1 1
2 1347 1 1 13 TYR CE2 C -1.076 24.368 -3.153 1.00 . A A . 13 TYR CE2 1 1
2 1348 1 1 13 TYR CG C -1.550 22.268 -2.062 1.00 . A A . 13 TYR CG 1 1
2 1349 1 1 13 TYR CZ C -1.635 23.890 -4.321 1.00 . A A . 13 TYR CZ 1 1
2 1350 1 1 13 TYR H H -1.154 19.011 -2.245 1.00 . A A . 13 TYR H 1 1
2 1351 1 1 13 TYR HA H 0.584 20.920 -0.823 1.00 . A A . 13 TYR HA 1 1
2 1352 1 1 13 TYR HB2 H -2.439 20.852 -0.776 1.00 . A A . 13 TYR HB2 1 1
2 1353 1 1 13 TYR HB3 H -1.406 22.027 0.030 1.00 . A A . 13 TYR HB3 1 1
2 1354 1 1 13 TYR HD1 H -2.513 20.810 -3.287 1.00 . A A . 13 TYR HD1 1 1
2 1355 1 1 13 TYR HD2 H -0.599 23.930 -1.119 1.00 . A A . 13 TYR HD2 1 1
2 1356 1 1 13 TYR HE1 H -2.589 22.239 -5.287 1.00 . A A . 13 TYR HE1 1 1
2 1357 1 1 13 TYR HE2 H -0.672 25.369 -3.112 1.00 . A A . 13 TYR HE2 1 1
2 1358 1 1 13 TYR HH H -2.262 24.301 -6.091 1.00 . A A . 13 TYR HH 1 1
2 1359 1 1 13 TYR N N -0.383 19.589 -2.070 1.00 . A A . 13 TYR N 1 1
2 1360 1 1 13 TYR O O -0.633 18.274 0.274 1.00 . A A . 13 TYR O 1 1
2 1361 1 1 13 TYR OH O -1.678 24.693 -5.438 1.00 . A A . 13 TYR OH 1 1
2 1362 1 1 14 ASP C C -1.764 19.282 3.343 1.00 . A A . 14 ASP C 1 1
2 1363 1 1 14 ASP CA C -0.335 19.344 2.813 1.00 . A A . 14 ASP CA 1 1
2 1364 1 1 14 ASP CB C 0.581 19.988 3.855 1.00 . A A . 14 ASP CB 1 1
2 1365 1 1 14 ASP CG C 0.398 21.491 3.935 1.00 . A A . 14 ASP CG 1 1
2 1366 1 1 14 ASP H H -0.122 21.054 1.583 1.00 . A A . 14 ASP H 1 1
2 1367 1 1 14 ASP HA H 0.007 18.338 2.619 1.00 . A A . 14 ASP HA 1 1
2 1368 1 1 14 ASP HB2 H 0.365 19.566 4.825 1.00 . A A . 14 ASP HB2 1 1
2 1369 1 1 14 ASP HB3 H 1.609 19.781 3.597 1.00 . A A . 14 ASP HB3 1 1
2 1370 1 1 14 ASP N N -0.278 20.086 1.559 1.00 . A A . 14 ASP N 1 1
2 1371 1 1 14 ASP O O -2.544 20.218 3.165 1.00 . A A . 14 ASP O 1 1
2 1372 1 1 14 ASP OD1 O -0.668 21.982 3.512 1.00 . A A . 14 ASP OD1 1 1
2 1373 1 1 14 ASP OD2 O 1.323 22.176 4.421 1.00 . A A . 14 ASP OD2 1 1
2 1374 1 1 15 TYR C C -3.379 17.231 5.870 1.00 . A A . 15 TYR C 1 1
2 1375 1 1 15 TYR CA C -3.437 17.989 4.547 1.00 . A A . 15 TYR CA 1 1
2 1376 1 1 15 TYR CB C -4.323 17.235 3.554 1.00 . A A . 15 TYR CB 1 1
2 1377 1 1 15 TYR CD1 C -6.571 18.154 4.247 1.00 . A A . 15 TYR CD1 1 1
2 1378 1 1 15 TYR CD2 C -6.271 15.789 4.255 1.00 . A A . 15 TYR CD2 1 1
2 1379 1 1 15 TYR CE1 C -7.873 17.995 4.681 1.00 . A A . 15 TYR CE1 1 1
2 1380 1 1 15 TYR CE2 C -7.573 15.621 4.687 1.00 . A A . 15 TYR CE2 1 1
2 1381 1 1 15 TYR CG C -5.748 17.056 4.028 1.00 . A A . 15 TYR CG 1 1
2 1382 1 1 15 TYR CZ C -8.369 16.727 4.899 1.00 . A A . 15 TYR CZ 1 1
2 1383 1 1 15 TYR H H -1.436 17.463 4.104 1.00 . A A . 15 TYR H 1 1
2 1384 1 1 15 TYR HA H -3.862 18.966 4.724 1.00 . A A . 15 TYR HA 1 1
2 1385 1 1 15 TYR HB2 H -4.350 17.778 2.622 1.00 . A A . 15 TYR HB2 1 1
2 1386 1 1 15 TYR HB3 H -3.905 16.254 3.381 1.00 . A A . 15 TYR HB3 1 1
2 1387 1 1 15 TYR HD1 H -6.179 19.146 4.075 1.00 . A A . 15 TYR HD1 1 1
2 1388 1 1 15 TYR HD2 H -5.645 14.925 4.088 1.00 . A A . 15 TYR HD2 1 1
2 1389 1 1 15 TYR HE1 H -8.497 18.861 4.846 1.00 . A A . 15 TYR HE1 1 1
2 1390 1 1 15 TYR HE2 H -7.962 14.628 4.858 1.00 . A A . 15 TYR HE2 1 1
2 1391 1 1 15 TYR HH H -9.707 16.700 6.279 1.00 . A A . 15 TYR HH 1 1
2 1392 1 1 15 TYR N N -2.101 18.174 3.994 1.00 . A A . 15 TYR N 1 1
2 1393 1 1 15 TYR O O -2.521 16.371 6.068 1.00 . A A . 15 TYR O 1 1
2 1394 1 1 15 TYR OH O -9.666 16.565 5.329 1.00 . A A . 15 TYR OH 1 1
2 1395 1 1 16 GLN C C -5.637 16.099 8.230 1.00 . A A . 16 GLN C 1 1
2 1396 1 1 16 GLN CA C -4.353 16.908 8.077 1.00 . A A . 16 GLN CA 1 1
2 1397 1 1 16 GLN CB C -4.257 17.950 9.193 1.00 . A A . 16 GLN CB 1 1
2 1398 1 1 16 GLN CD C -5.131 20.106 8.208 1.00 . A A . 16 GLN CD 1 1
2 1399 1 1 16 GLN CG C -5.387 18.967 9.175 1.00 . A A . 16 GLN CG 1 1
2 1400 1 1 16 GLN H H -4.956 18.250 6.556 1.00 . A A . 16 GLN H 1 1
2 1401 1 1 16 GLN HA H -3.509 16.238 8.149 1.00 . A A . 16 GLN HA 1 1
2 1402 1 1 16 GLN HB2 H -4.273 17.442 10.146 1.00 . A A . 16 GLN HB2 1 1
2 1403 1 1 16 GLN HB3 H -3.322 18.481 9.093 1.00 . A A . 16 GLN HB3 1 1
2 1404 1 1 16 GLN HE21 H -6.493 19.381 6.955 1.00 . A A . 16 GLN HE21 1 1
2 1405 1 1 16 GLN HE22 H -5.703 20.831 6.448 1.00 . A A . 16 GLN HE22 1 1
2 1406 1 1 16 GLN HG2 H -6.299 18.467 8.884 1.00 . A A . 16 GLN HG2 1 1
2 1407 1 1 16 GLN HG3 H -5.502 19.375 10.168 1.00 . A A . 16 GLN HG3 1 1
2 1408 1 1 16 GLN N N -4.299 17.557 6.772 1.00 . A A . 16 GLN N 1 1
2 1409 1 1 16 GLN NE2 N -5.847 20.106 7.090 1.00 . A A . 16 GLN NE2 1 1
2 1410 1 1 16 GLN O O -6.696 16.503 7.752 1.00 . A A . 16 GLN O 1 1
2 1411 1 1 16 GLN OE1 O -4.298 20.977 8.463 1.00 . A A . 16 GLN OE1 1 1
2 1412 1 1 17 GLU C C -7.492 14.544 10.325 1.00 . A A . 17 GLU C 1 1
2 1413 1 1 17 GLU CA C -6.686 14.088 9.112 1.00 . A A . 17 GLU CA 1 1
2 1414 1 1 17 GLU CB C -6.235 12.638 9.301 1.00 . A A . 17 GLU CB 1 1
2 1415 1 1 17 GLU CD C -6.526 11.959 11.717 1.00 . A A . 17 GLU CD 1 1
2 1416 1 1 17 GLU CG C -5.552 12.382 10.634 1.00 . A A . 17 GLU CG 1 1
2 1417 1 1 17 GLU H H -4.661 14.686 9.255 1.00 . A A . 17 GLU H 1 1
2 1418 1 1 17 GLU HA H -7.314 14.149 8.236 1.00 . A A . 17 GLU HA 1 1
2 1419 1 1 17 GLU HB2 H -7.099 11.993 9.232 1.00 . A A . 17 GLU HB2 1 1
2 1420 1 1 17 GLU HB3 H -5.544 12.384 8.512 1.00 . A A . 17 GLU HB3 1 1
2 1421 1 1 17 GLU HG2 H -4.820 11.600 10.505 1.00 . A A . 17 GLU HG2 1 1
2 1422 1 1 17 GLU HG3 H -5.057 13.288 10.950 1.00 . A A . 17 GLU HG3 1 1
2 1423 1 1 17 GLU N N -5.533 14.954 8.898 1.00 . A A . 17 GLU N 1 1
2 1424 1 1 17 GLU O O -6.933 14.822 11.387 1.00 . A A . 17 GLU O 1 1
2 1425 1 1 17 GLU OE1 O -7.746 11.954 11.448 1.00 . A A . 17 GLU OE1 1 1
2 1426 1 1 17 GLU OE2 O -6.069 11.633 12.832 1.00 . A A . 17 GLU OE2 1 1
2 1427 1 1 18 LYS C C -10.582 13.889 11.695 1.00 . A A . 18 LYS C 1 1
2 1428 1 1 18 LYS CA C -9.692 15.041 11.240 1.00 . A A . 18 LYS CA 1 1
2 1429 1 1 18 LYS CB C -10.557 16.220 10.788 1.00 . A A . 18 LYS CB 1 1
2 1430 1 1 18 LYS CD C -11.968 16.995 8.860 1.00 . A A . 18 LYS CD 1 1
2 1431 1 1 18 LYS CE C -12.551 16.505 7.543 1.00 . A A . 18 LYS CE 1 1
2 1432 1 1 18 LYS CG C -11.631 15.837 9.784 1.00 . A A . 18 LYS CG 1 1
2 1433 1 1 18 LYS H H -9.194 14.384 9.290 1.00 . A A . 18 LYS H 1 1
2 1434 1 1 18 LYS HA H -9.077 15.354 12.070 1.00 . A A . 18 LYS HA 1 1
2 1435 1 1 18 LYS HB2 H -11.039 16.650 11.654 1.00 . A A . 18 LYS HB2 1 1
2 1436 1 1 18 LYS HB3 H -9.919 16.965 10.335 1.00 . A A . 18 LYS HB3 1 1
2 1437 1 1 18 LYS HD2 H -12.692 17.633 9.345 1.00 . A A . 18 LYS HD2 1 1
2 1438 1 1 18 LYS HD3 H -11.067 17.558 8.658 1.00 . A A . 18 LYS HD3 1 1
2 1439 1 1 18 LYS HE2 H -12.292 17.208 6.766 1.00 . A A . 18 LYS HE2 1 1
2 1440 1 1 18 LYS HE3 H -12.123 15.541 7.312 1.00 . A A . 18 LYS HE3 1 1
2 1441 1 1 18 LYS HG2 H -11.276 15.008 9.190 1.00 . A A . 18 LYS HG2 1 1
2 1442 1 1 18 LYS HG3 H -12.522 15.544 10.319 1.00 . A A . 18 LYS HG3 1 1
2 1443 1 1 18 LYS HZ1 H -14.468 16.858 6.793 1.00 . A A . 18 LYS HZ1 1 1
2 1444 1 1 18 LYS HZ2 H -14.392 16.807 8.483 1.00 . A A . 18 LYS HZ2 1 1
2 1445 1 1 18 LYS HZ3 H -14.306 15.373 7.589 1.00 . A A . 18 LYS HZ3 1 1
2 1446 1 1 18 LYS N N -8.808 14.619 10.160 1.00 . A A . 18 LYS N 1 1
2 1447 1 1 18 LYS NZ N -14.033 16.377 7.606 1.00 . A A . 18 LYS NZ 1 1
2 1448 1 1 18 LYS O O -11.029 13.853 12.842 1.00 . A A . 18 LYS O 1 1
2 1449 1 1 19 SER C C -10.870 10.503 11.018 1.00 . A A . 19 SER C 1 1
2 1450 1 1 19 SER CA C -11.674 11.797 11.099 1.00 . A A . 19 SER CA 1 1
2 1451 1 1 19 SER CB C -12.863 11.733 10.138 1.00 . A A . 19 SER CB 1 1
2 1452 1 1 19 SER H H -10.450 13.034 9.893 1.00 . A A . 19 SER H 1 1
2 1453 1 1 19 SER HA H -12.043 11.916 12.106 1.00 . A A . 19 SER HA 1 1
2 1454 1 1 19 SER HB2 H -12.687 10.963 9.402 1.00 . A A . 19 SER HB2 1 1
2 1455 1 1 19 SER HB3 H -13.760 11.502 10.694 1.00 . A A . 19 SER HB3 1 1
2 1456 1 1 19 SER HG H -13.866 13.373 9.762 1.00 . A A . 19 SER HG 1 1
2 1457 1 1 19 SER N N -10.835 12.949 10.790 1.00 . A A . 19 SER N 1 1
2 1458 1 1 19 SER O O -9.806 10.440 10.403 1.00 . A A . 19 SER O 1 1
2 1459 1 1 19 SER OG O -13.046 12.969 9.470 1.00 . A A . 19 SER OG 1 1
2 1460 1 1 20 PRO C C -10.773 7.450 10.307 1.00 . A A . 20 PRO C 1 1
2 1461 1 1 20 PRO CA C -10.740 8.130 11.671 1.00 . A A . 20 PRO CA 1 1
2 1462 1 1 20 PRO CB C -11.566 7.336 12.685 1.00 . A A . 20 PRO CB 1 1
2 1463 1 1 20 PRO CD C -12.656 9.446 12.409 1.00 . A A . 20 PRO CD 1 1
2 1464 1 1 20 PRO CG C -12.906 7.987 12.674 1.00 . A A . 20 PRO CG 1 1
2 1465 1 1 20 PRO HA H -9.717 8.199 12.012 1.00 . A A . 20 PRO HA 1 1
2 1466 1 1 20 PRO HB2 H -11.626 6.302 12.374 1.00 . A A . 20 PRO HB2 1 1
2 1467 1 1 20 PRO HB3 H -11.105 7.399 13.659 1.00 . A A . 20 PRO HB3 1 1
2 1468 1 1 20 PRO HD2 H -13.457 9.865 11.817 1.00 . A A . 20 PRO HD2 1 1
2 1469 1 1 20 PRO HD3 H -12.549 9.985 13.339 1.00 . A A . 20 PRO HD3 1 1
2 1470 1 1 20 PRO HG2 H -13.514 7.562 11.890 1.00 . A A . 20 PRO HG2 1 1
2 1471 1 1 20 PRO HG3 H -13.385 7.857 13.633 1.00 . A A . 20 PRO HG3 1 1
2 1472 1 1 20 PRO N N -11.391 9.443 11.655 1.00 . A A . 20 PRO N 1 1
2 1473 1 1 20 PRO O O -10.032 6.499 10.058 1.00 . A A . 20 PRO O 1 1
2 1474 1 1 21 ARG C C -10.845 8.098 7.105 1.00 . A A . 21 ARG C 1 1
2 1475 1 1 21 ARG CA C -11.768 7.382 8.086 1.00 . A A . 21 ARG CA 1 1
2 1476 1 1 21 ARG CB C -13.217 7.484 7.607 1.00 . A A . 21 ARG CB 1 1
2 1477 1 1 21 ARG CD C -13.616 5.057 7.088 1.00 . A A . 21 ARG CD 1 1
2 1478 1 1 21 ARG CG C -14.050 6.253 7.922 1.00 . A A . 21 ARG CG 1 1
2 1479 1 1 21 ARG CZ C -15.721 3.835 6.744 1.00 . A A . 21 ARG CZ 1 1
2 1480 1 1 21 ARG H H -12.201 8.703 9.682 1.00 . A A . 21 ARG H 1 1
2 1481 1 1 21 ARG HA H -11.486 6.341 8.134 1.00 . A A . 21 ARG HA 1 1
2 1482 1 1 21 ARG HB2 H -13.682 8.337 8.080 1.00 . A A . 21 ARG HB2 1 1
2 1483 1 1 21 ARG HB3 H -13.220 7.630 6.537 1.00 . A A . 21 ARG HB3 1 1
2 1484 1 1 21 ARG HD2 H -13.619 5.342 6.046 1.00 . A A . 21 ARG HD2 1 1
2 1485 1 1 21 ARG HD3 H -12.615 4.776 7.381 1.00 . A A . 21 ARG HD3 1 1
2 1486 1 1 21 ARG HE H -14.174 3.164 7.809 1.00 . A A . 21 ARG HE 1 1
2 1487 1 1 21 ARG HG2 H -13.935 6.009 8.968 1.00 . A A . 21 ARG HG2 1 1
2 1488 1 1 21 ARG HG3 H -15.088 6.468 7.713 1.00 . A A . 21 ARG HG3 1 1
2 1489 1 1 21 ARG HH11 H -15.632 5.643 5.848 1.00 . A A . 21 ARG HH11 1 1
2 1490 1 1 21 ARG HH12 H -17.110 4.771 5.613 1.00 . A A . 21 ARG HH12 1 1
2 1491 1 1 21 ARG HH21 H -16.116 2.006 7.507 1.00 . A A . 21 ARG HH21 1 1
2 1492 1 1 21 ARG HH22 H -17.385 2.703 6.558 1.00 . A A . 21 ARG HH22 1 1
2 1493 1 1 21 ARG N N -11.637 7.944 9.426 1.00 . A A . 21 ARG N 1 1
2 1494 1 1 21 ARG NE N -14.503 3.912 7.269 1.00 . A A . 21 ARG NE 1 1
2 1495 1 1 21 ARG NH1 N -16.193 4.832 6.008 1.00 . A A . 21 ARG NH1 1 1
2 1496 1 1 21 ARG NH2 N -16.469 2.759 6.953 1.00 . A A . 21 ARG NH2 1 1
2 1497 1 1 21 ARG O O -10.438 7.528 6.093 1.00 . A A . 21 ARG O 1 1
2 1498 1 1 22 GLU C C -8.177 9.850 6.856 1.00 . A A . 22 GLU C 1 1
2 1499 1 1 22 GLU CA C -9.645 10.143 6.555 1.00 . A A . 22 GLU CA 1 1
2 1500 1 1 22 GLU CB C -9.927 11.635 6.743 1.00 . A A . 22 GLU CB 1 1
2 1501 1 1 22 GLU CD C -12.391 12.143 6.510 1.00 . A A . 22 GLU CD 1 1
2 1502 1 1 22 GLU CG C -11.030 12.163 5.841 1.00 . A A . 22 GLU CG 1 1
2 1503 1 1 22 GLU H H -10.874 9.749 8.233 1.00 . A A . 22 GLU H 1 1
2 1504 1 1 22 GLU HA H -9.850 9.873 5.531 1.00 . A A . 22 GLU HA 1 1
2 1505 1 1 22 GLU HB2 H -10.215 11.809 7.769 1.00 . A A . 22 GLU HB2 1 1
2 1506 1 1 22 GLU HB3 H -9.024 12.189 6.533 1.00 . A A . 22 GLU HB3 1 1
2 1507 1 1 22 GLU HG2 H -10.797 13.181 5.567 1.00 . A A . 22 GLU HG2 1 1
2 1508 1 1 22 GLU HG3 H -11.073 11.553 4.951 1.00 . A A . 22 GLU HG3 1 1
2 1509 1 1 22 GLU N N -10.519 9.350 7.412 1.00 . A A . 22 GLU N 1 1
2 1510 1 1 22 GLU O O -7.828 9.442 7.963 1.00 . A A . 22 GLU O 1 1
2 1511 1 1 22 GLU OE1 O -12.745 11.103 7.104 1.00 . A A . 22 GLU OE1 1 1
2 1512 1 1 22 GLU OE2 O -13.101 13.167 6.440 1.00 . A A . 22 GLU OE2 1 1
2 1513 1 1 23 VAL C C -5.097 11.112 5.853 1.00 . A A . 23 VAL C 1 1
2 1514 1 1 23 VAL CA C -5.892 9.822 6.016 1.00 . A A . 23 VAL CA 1 1
2 1515 1 1 23 VAL CB C -5.383 8.785 4.998 1.00 . A A . 23 VAL CB 1 1
2 1516 1 1 23 VAL CG1 C -5.826 7.385 5.393 1.00 . A A . 23 VAL CG1 1 1
2 1517 1 1 23 VAL CG2 C -5.867 9.131 3.598 1.00 . A A . 23 VAL CG2 1 1
2 1518 1 1 23 VAL H H -7.661 10.387 5.000 1.00 . A A . 23 VAL H 1 1
2 1519 1 1 23 VAL HA H -5.726 9.431 7.010 1.00 . A A . 23 VAL HA 1 1
2 1520 1 1 23 VAL HB H -4.303 8.810 4.999 1.00 . A A . 23 VAL HB 1 1
2 1521 1 1 23 VAL HG11 H -5.072 6.671 5.095 1.00 . A A . 23 VAL HG11 1 1
2 1522 1 1 23 VAL HG12 H -5.964 7.339 6.464 1.00 . A A . 23 VAL HG12 1 1
2 1523 1 1 23 VAL HG13 H -6.758 7.150 4.900 1.00 . A A . 23 VAL HG13 1 1
2 1524 1 1 23 VAL HG21 H -5.460 8.424 2.891 1.00 . A A . 23 VAL HG21 1 1
2 1525 1 1 23 VAL HG22 H -6.946 9.088 3.570 1.00 . A A . 23 VAL HG22 1 1
2 1526 1 1 23 VAL HG23 H -5.540 10.128 3.339 1.00 . A A . 23 VAL HG23 1 1
2 1527 1 1 23 VAL N N -7.322 10.062 5.860 1.00 . A A . 23 VAL N 1 1
2 1528 1 1 23 VAL O O -5.490 12.006 5.101 1.00 . A A . 23 VAL O 1 1
2 1529 1 1 24 THR C C -2.133 12.285 5.342 1.00 . A A . 24 THR C 1 1
2 1530 1 1 24 THR CA C -3.125 12.385 6.495 1.00 . A A . 24 THR CA 1 1
2 1531 1 1 24 THR CB C -2.348 12.592 7.809 1.00 . A A . 24 THR CB 1 1
2 1532 1 1 24 THR CG2 C -1.433 13.803 7.711 1.00 . A A . 24 THR CG2 1 1
2 1533 1 1 24 THR H H -3.717 10.459 7.142 1.00 . A A . 24 THR H 1 1
2 1534 1 1 24 THR HA H -3.760 13.245 6.337 1.00 . A A . 24 THR HA 1 1
2 1535 1 1 24 THR HB H -1.743 11.716 7.993 1.00 . A A . 24 THR HB 1 1
2 1536 1 1 24 THR HG1 H -2.793 13.116 9.657 1.00 . A A . 24 THR HG1 1 1
2 1537 1 1 24 THR HG21 H -0.407 13.488 7.827 1.00 . A A . 24 THR HG21 1 1
2 1538 1 1 24 THR HG22 H -1.683 14.508 8.491 1.00 . A A . 24 THR HG22 1 1
2 1539 1 1 24 THR HG23 H -1.559 14.273 6.747 1.00 . A A . 24 THR HG23 1 1
2 1540 1 1 24 THR N N -3.976 11.204 6.561 1.00 . A A . 24 THR N 1 1
2 1541 1 1 24 THR O O -1.396 11.306 5.229 1.00 . A A . 24 THR O 1 1
2 1542 1 1 24 THR OG1 O -3.263 12.766 8.897 1.00 . A A . 24 THR OG1 1 1
2 1543 1 1 25 MET C C -0.373 14.601 3.346 1.00 . A A . 25 MET C 1 1
2 1544 1 1 25 MET CA C -1.216 13.330 3.344 1.00 . A A . 25 MET CA 1 1
2 1545 1 1 25 MET CB C -2.008 13.232 2.039 1.00 . A A . 25 MET CB 1 1
2 1546 1 1 25 MET CE C -5.007 15.530 0.370 1.00 . A A . 25 MET CE 1 1
2 1547 1 1 25 MET CG C -3.193 14.183 1.974 1.00 . A A . 25 MET CG 1 1
2 1548 1 1 25 MET H H -2.732 14.056 4.631 1.00 . A A . 25 MET H 1 1
2 1549 1 1 25 MET HA H -0.560 12.476 3.421 1.00 . A A . 25 MET HA 1 1
2 1550 1 1 25 MET HB2 H -1.349 13.455 1.214 1.00 . A A . 25 MET HB2 1 1
2 1551 1 1 25 MET HB3 H -2.379 12.223 1.931 1.00 . A A . 25 MET HB3 1 1
2 1552 1 1 25 MET HE1 H -5.256 15.889 1.358 1.00 . A A . 25 MET HE1 1 1
2 1553 1 1 25 MET HE2 H -4.342 16.231 -0.111 1.00 . A A . 25 MET HE2 1 1
2 1554 1 1 25 MET HE3 H -5.910 15.430 -0.215 1.00 . A A . 25 MET HE3 1 1
2 1555 1 1 25 MET HG2 H -3.811 14.028 2.846 1.00 . A A . 25 MET HG2 1 1
2 1556 1 1 25 MET HG3 H -2.822 15.197 1.974 1.00 . A A . 25 MET HG3 1 1
2 1557 1 1 25 MET N N -2.120 13.304 4.488 1.00 . A A . 25 MET N 1 1
2 1558 1 1 25 MET O O -0.727 15.592 3.985 1.00 . A A . 25 MET O 1 1
2 1559 1 1 25 MET SD S -4.202 13.935 0.500 1.00 . A A . 25 MET SD 1 1
2 1560 1 1 26 LYS C C 2.152 15.904 1.123 1.00 . A A . 26 LYS C 1 1
2 1561 1 1 26 LYS CA C 1.639 15.714 2.547 1.00 . A A . 26 LYS CA 1 1
2 1562 1 1 26 LYS CB C 2.818 15.538 3.506 1.00 . A A . 26 LYS CB 1 1
2 1563 1 1 26 LYS CD C 3.606 15.164 5.862 1.00 . A A . 26 LYS CD 1 1
2 1564 1 1 26 LYS CE C 4.263 16.500 6.172 1.00 . A A . 26 LYS CE 1 1
2 1565 1 1 26 LYS CG C 2.401 15.333 4.952 1.00 . A A . 26 LYS CG 1 1
2 1566 1 1 26 LYS H H 0.974 13.746 2.141 1.00 . A A . 26 LYS H 1 1
2 1567 1 1 26 LYS HA H 1.079 16.591 2.835 1.00 . A A . 26 LYS HA 1 1
2 1568 1 1 26 LYS HB2 H 3.395 14.679 3.195 1.00 . A A . 26 LYS HB2 1 1
2 1569 1 1 26 LYS HB3 H 3.443 16.418 3.455 1.00 . A A . 26 LYS HB3 1 1
2 1570 1 1 26 LYS HD2 H 3.287 14.709 6.788 1.00 . A A . 26 LYS HD2 1 1
2 1571 1 1 26 LYS HD3 H 4.327 14.523 5.374 1.00 . A A . 26 LYS HD3 1 1
2 1572 1 1 26 LYS HE2 H 4.694 16.894 5.265 1.00 . A A . 26 LYS HE2 1 1
2 1573 1 1 26 LYS HE3 H 3.508 17.181 6.537 1.00 . A A . 26 LYS HE3 1 1
2 1574 1 1 26 LYS HG2 H 1.835 16.193 5.279 1.00 . A A . 26 LYS HG2 1 1
2 1575 1 1 26 LYS HG3 H 1.785 14.448 5.018 1.00 . A A . 26 LYS HG3 1 1
2 1576 1 1 26 LYS HZ1 H 5.694 15.393 7.215 1.00 . A A . 26 LYS HZ1 1 1
2 1577 1 1 26 LYS HZ2 H 4.956 16.602 8.140 1.00 . A A . 26 LYS HZ2 1 1
2 1578 1 1 26 LYS HZ3 H 6.118 17.014 6.982 1.00 . A A . 26 LYS HZ3 1 1
2 1579 1 1 26 LYS N N 0.745 14.565 2.629 1.00 . A A . 26 LYS N 1 1
2 1580 1 1 26 LYS NZ N 5.333 16.368 7.199 1.00 . A A . 26 LYS NZ 1 1
2 1581 1 1 26 LYS O O 2.273 14.943 0.363 1.00 . A A . 26 LYS O 1 1
2 1582 1 1 27 LYS C C 4.149 16.582 -0.918 1.00 . A A . 27 LYS C 1 1
2 1583 1 1 27 LYS CA C 2.956 17.465 -0.563 1.00 . A A . 27 LYS CA 1 1
2 1584 1 1 27 LYS CB C 3.358 18.939 -0.641 1.00 . A A . 27 LYS CB 1 1
2 1585 1 1 27 LYS CD C 3.369 20.344 1.441 1.00 . A A . 27 LYS CD 1 1
2 1586 1 1 27 LYS CE C 3.145 21.694 0.777 1.00 . A A . 27 LYS CE 1 1
2 1587 1 1 27 LYS CG C 4.173 19.412 0.550 1.00 . A A . 27 LYS CG 1 1
2 1588 1 1 27 LYS H H 2.335 17.873 1.420 1.00 . A A . 27 LYS H 1 1
2 1589 1 1 27 LYS HA H 2.163 17.279 -1.270 1.00 . A A . 27 LYS HA 1 1
2 1590 1 1 27 LYS HB2 H 3.945 19.093 -1.535 1.00 . A A . 27 LYS HB2 1 1
2 1591 1 1 27 LYS HB3 H 2.463 19.542 -0.700 1.00 . A A . 27 LYS HB3 1 1
2 1592 1 1 27 LYS HD2 H 2.409 19.893 1.646 1.00 . A A . 27 LYS HD2 1 1
2 1593 1 1 27 LYS HD3 H 3.904 20.493 2.368 1.00 . A A . 27 LYS HD3 1 1
2 1594 1 1 27 LYS HE2 H 4.024 21.949 0.205 1.00 . A A . 27 LYS HE2 1 1
2 1595 1 1 27 LYS HE3 H 2.294 21.619 0.117 1.00 . A A . 27 LYS HE3 1 1
2 1596 1 1 27 LYS HG2 H 4.479 18.554 1.130 1.00 . A A . 27 LYS HG2 1 1
2 1597 1 1 27 LYS HG3 H 5.047 19.937 0.192 1.00 . A A . 27 LYS HG3 1 1
2 1598 1 1 27 LYS HZ1 H 3.639 23.487 1.730 1.00 . A A . 27 LYS HZ1 1 1
2 1599 1 1 27 LYS HZ2 H 2.869 22.366 2.736 1.00 . A A . 27 LYS HZ2 1 1
2 1600 1 1 27 LYS HZ3 H 1.975 23.224 1.586 1.00 . A A . 27 LYS HZ3 1 1
2 1601 1 1 27 LYS N N 2.453 17.149 0.769 1.00 . A A . 27 LYS N 1 1
2 1602 1 1 27 LYS NZ N 2.889 22.768 1.777 1.00 . A A . 27 LYS NZ 1 1
2 1603 1 1 27 LYS O O 5.210 16.680 -0.303 1.00 . A A . 27 LYS O 1 1
2 1604 1 1 28 GLY C C 4.721 13.378 -2.066 1.00 . A A . 28 GLY C 1 1
2 1605 1 1 28 GLY CA C 5.036 14.836 -2.335 1.00 . A A . 28 GLY CA 1 1
2 1606 1 1 28 GLY H H 3.098 15.688 -2.369 1.00 . A A . 28 GLY H 1 1
2 1607 1 1 28 GLY HA2 H 5.203 14.968 -3.394 1.00 . A A . 28 GLY HA2 1 1
2 1608 1 1 28 GLY HA3 H 5.938 15.101 -1.803 1.00 . A A . 28 GLY HA3 1 1
2 1609 1 1 28 GLY N N 3.966 15.722 -1.915 1.00 . A A . 28 GLY N 1 1
2 1610 1 1 28 GLY O O 5.344 12.485 -2.640 1.00 . A A . 28 GLY O 1 1
2 1611 1 1 29 ASP C C 2.538 11.146 -1.967 1.00 . A A . 29 ASP C 1 1
2 1612 1 1 29 ASP CA C 3.356 11.775 -0.844 1.00 . A A . 29 ASP CA 1 1
2 1613 1 1 29 ASP CB C 2.549 11.771 0.455 1.00 . A A . 29 ASP CB 1 1
2 1614 1 1 29 ASP CG C 3.021 10.705 1.426 1.00 . A A . 29 ASP CG 1 1
2 1615 1 1 29 ASP H H 3.293 13.890 -0.764 1.00 . A A . 29 ASP H 1 1
2 1616 1 1 29 ASP HA H 4.254 11.194 -0.701 1.00 . A A . 29 ASP HA 1 1
2 1617 1 1 29 ASP HB2 H 2.645 12.735 0.934 1.00 . A A . 29 ASP HB2 1 1
2 1618 1 1 29 ASP HB3 H 1.510 11.589 0.226 1.00 . A A . 29 ASP HB3 1 1
2 1619 1 1 29 ASP N N 3.753 13.136 -1.189 1.00 . A A . 29 ASP N 1 1
2 1620 1 1 29 ASP O O 1.908 11.849 -2.758 1.00 . A A . 29 ASP O 1 1
2 1621 1 1 29 ASP OD1 O 4.242 10.448 1.478 1.00 . A A . 29 ASP OD1 1 1
2 1622 1 1 29 ASP OD2 O 2.168 10.129 2.133 1.00 . A A . 29 ASP OD2 1 1
2 1623 1 1 30 ILE C C 0.847 8.093 -2.436 1.00 . A A . 30 ILE C 1 1
2 1624 1 1 30 ILE CA C 1.813 9.096 -3.058 1.00 . A A . 30 ILE CA 1 1
2 1625 1 1 30 ILE CB C 2.760 8.353 -4.017 1.00 . A A . 30 ILE CB 1 1
2 1626 1 1 30 ILE CD1 C 4.880 8.615 -5.402 1.00 . A A . 30 ILE CD1 1 1
2 1627 1 1 30 ILE CG1 C 3.867 9.290 -4.505 1.00 . A A . 30 ILE CG1 1 1
2 1628 1 1 30 ILE CG2 C 1.983 7.785 -5.195 1.00 . A A . 30 ILE CG2 1 1
2 1629 1 1 30 ILE H H 3.073 9.315 -1.373 1.00 . A A . 30 ILE H 1 1
2 1630 1 1 30 ILE HA H 1.246 9.817 -3.630 1.00 . A A . 30 ILE HA 1 1
2 1631 1 1 30 ILE HB H 3.206 7.529 -3.481 1.00 . A A . 30 ILE HB 1 1
2 1632 1 1 30 ILE HD11 H 5.723 9.274 -5.552 1.00 . A A . 30 ILE HD11 1 1
2 1633 1 1 30 ILE HD12 H 5.218 7.699 -4.939 1.00 . A A . 30 ILE HD12 1 1
2 1634 1 1 30 ILE HD13 H 4.425 8.390 -6.355 1.00 . A A . 30 ILE HD13 1 1
2 1635 1 1 30 ILE HG12 H 3.424 10.103 -5.059 1.00 . A A . 30 ILE HG12 1 1
2 1636 1 1 30 ILE HG13 H 4.393 9.689 -3.649 1.00 . A A . 30 ILE HG13 1 1
2 1637 1 1 30 ILE HG21 H 1.819 8.562 -5.927 1.00 . A A . 30 ILE HG21 1 1
2 1638 1 1 30 ILE HG22 H 2.548 6.982 -5.646 1.00 . A A . 30 ILE HG22 1 1
2 1639 1 1 30 ILE HG23 H 1.032 7.407 -4.851 1.00 . A A . 30 ILE HG23 1 1
2 1640 1 1 30 ILE N N 2.553 9.819 -2.032 1.00 . A A . 30 ILE N 1 1
2 1641 1 1 30 ILE O O 1.206 7.360 -1.513 1.00 . A A . 30 ILE O 1 1
2 1642 1 1 31 LEU C C -2.023 6.351 -3.582 1.00 . A A . 31 LEU C 1 1
2 1643 1 1 31 LEU CA C -1.396 7.149 -2.443 1.00 . A A . 31 LEU CA 1 1
2 1644 1 1 31 LEU CB C -2.480 7.924 -1.692 1.00 . A A . 31 LEU CB 1 1
2 1645 1 1 31 LEU CD1 C -1.977 10.372 -1.507 1.00 . A A . 31 LEU CD1 1 1
2 1646 1 1 31 LEU CD2 C -2.859 9.127 0.474 1.00 . A A . 31 LEU CD2 1 1
2 1647 1 1 31 LEU CG C -1.989 9.042 -0.771 1.00 . A A . 31 LEU CG 1 1
2 1648 1 1 31 LEU H H -0.605 8.672 -3.681 1.00 . A A . 31 LEU H 1 1
2 1649 1 1 31 LEU HA H -0.917 6.463 -1.761 1.00 . A A . 31 LEU HA 1 1
2 1650 1 1 31 LEU HB2 H -3.139 8.364 -2.424 1.00 . A A . 31 LEU HB2 1 1
2 1651 1 1 31 LEU HB3 H -3.034 7.217 -1.090 1.00 . A A . 31 LEU HB3 1 1
2 1652 1 1 31 LEU HD11 H -1.144 10.966 -1.163 1.00 . A A . 31 LEU HD11 1 1
2 1653 1 1 31 LEU HD12 H -2.899 10.900 -1.313 1.00 . A A . 31 LEU HD12 1 1
2 1654 1 1 31 LEU HD13 H -1.880 10.196 -2.568 1.00 . A A . 31 LEU HD13 1 1
2 1655 1 1 31 LEU HD21 H -2.251 8.959 1.351 1.00 . A A . 31 LEU HD21 1 1
2 1656 1 1 31 LEU HD22 H -3.634 8.376 0.424 1.00 . A A . 31 LEU HD22 1 1
2 1657 1 1 31 LEU HD23 H -3.311 10.107 0.531 1.00 . A A . 31 LEU HD23 1 1
2 1658 1 1 31 LEU HG H -0.977 8.824 -0.459 1.00 . A A . 31 LEU HG 1 1
2 1659 1 1 31 LEU N N -0.378 8.064 -2.947 1.00 . A A . 31 LEU N 1 1
2 1660 1 1 31 LEU O O -1.859 6.688 -4.756 1.00 . A A . 31 LEU O 1 1
2 1661 1 1 32 THR C C -4.855 4.847 -4.411 1.00 . A A . 32 THR C 1 1
2 1662 1 1 32 THR CA C -3.397 4.446 -4.221 1.00 . A A . 32 THR CA 1 1
2 1663 1 1 32 THR CB C -3.333 2.960 -3.821 1.00 . A A . 32 THR CB 1 1
2 1664 1 1 32 THR CG2 C -3.939 2.082 -4.906 1.00 . A A . 32 THR CG2 1 1
2 1665 1 1 32 THR H H -2.838 5.074 -2.278 1.00 . A A . 32 THR H 1 1
2 1666 1 1 32 THR HA H -2.875 4.568 -5.159 1.00 . A A . 32 THR HA 1 1
2 1667 1 1 32 THR HB H -3.898 2.823 -2.911 1.00 . A A . 32 THR HB 1 1
2 1668 1 1 32 THR HG1 H -1.891 2.210 -2.705 1.00 . A A . 32 THR HG1 1 1
2 1669 1 1 32 THR HG21 H -4.639 1.392 -4.460 1.00 . A A . 32 THR HG21 1 1
2 1670 1 1 32 THR HG22 H -3.155 1.528 -5.401 1.00 . A A . 32 THR HG22 1 1
2 1671 1 1 32 THR HG23 H -4.452 2.701 -5.626 1.00 . A A . 32 THR HG23 1 1
2 1672 1 1 32 THR N N -2.744 5.292 -3.229 1.00 . A A . 32 THR N 1 1
2 1673 1 1 32 THR O O -5.707 4.549 -3.573 1.00 . A A . 32 THR O 1 1
2 1674 1 1 32 THR OG1 O -1.974 2.573 -3.590 1.00 . A A . 32 THR OG1 1 1
2 1675 1 1 33 LEU C C -7.453 4.782 -5.878 1.00 . A A . 33 LEU C 1 1
2 1676 1 1 33 LEU CA C -6.495 5.967 -5.820 1.00 . A A . 33 LEU CA 1 1
2 1677 1 1 33 LEU CB C -6.522 6.725 -7.148 1.00 . A A . 33 LEU CB 1 1
2 1678 1 1 33 LEU CD1 C -8.954 7.284 -6.901 1.00 . A A . 33 LEU CD1 1 1
2 1679 1 1 33 LEU CD2 C -7.218 9.014 -6.398 1.00 . A A . 33 LEU CD2 1 1
2 1680 1 1 33 LEU CG C -7.580 7.822 -7.272 1.00 . A A . 33 LEU CG 1 1
2 1681 1 1 33 LEU H H -4.418 5.733 -6.149 1.00 . A A . 33 LEU H 1 1
2 1682 1 1 33 LEU HA H -6.810 6.631 -5.029 1.00 . A A . 33 LEU HA 1 1
2 1683 1 1 33 LEU HB2 H -5.555 7.182 -7.288 1.00 . A A . 33 LEU HB2 1 1
2 1684 1 1 33 LEU HB3 H -6.696 6.006 -7.935 1.00 . A A . 33 LEU HB3 1 1
2 1685 1 1 33 LEU HD11 H -8.924 6.883 -5.900 1.00 . A A . 33 LEU HD11 1 1
2 1686 1 1 33 LEU HD12 H -9.234 6.505 -7.594 1.00 . A A . 33 LEU HD12 1 1
2 1687 1 1 33 LEU HD13 H -9.678 8.084 -6.948 1.00 . A A . 33 LEU HD13 1 1
2 1688 1 1 33 LEU HD21 H -6.997 9.866 -7.024 1.00 . A A . 33 LEU HD21 1 1
2 1689 1 1 33 LEU HD22 H -6.352 8.772 -5.800 1.00 . A A . 33 LEU HD22 1 1
2 1690 1 1 33 LEU HD23 H -8.049 9.250 -5.749 1.00 . A A . 33 LEU HD23 1 1
2 1691 1 1 33 LEU HG H -7.621 8.160 -8.299 1.00 . A A . 33 LEU HG 1 1
2 1692 1 1 33 LEU N N -5.138 5.525 -5.519 1.00 . A A . 33 LEU N 1 1
2 1693 1 1 33 LEU O O -7.459 4.022 -6.847 1.00 . A A . 33 LEU O 1 1
2 1694 1 1 34 LEU C C -10.535 3.924 -5.457 1.00 . A A . 34 LEU C 1 1
2 1695 1 1 34 LEU CA C -9.229 3.539 -4.770 1.00 . A A . 34 LEU CA 1 1
2 1696 1 1 34 LEU CB C -9.499 3.160 -3.313 1.00 . A A . 34 LEU CB 1 1
2 1697 1 1 34 LEU CD1 C -9.070 1.326 -1.658 1.00 . A A . 34 LEU CD1 1 1
2 1698 1 1 34 LEU CD2 C -11.106 1.246 -3.109 1.00 . A A . 34 LEU CD2 1 1
2 1699 1 1 34 LEU CG C -9.645 1.665 -3.024 1.00 . A A . 34 LEU CG 1 1
2 1700 1 1 34 LEU H H -8.212 5.268 -4.094 1.00 . A A . 34 LEU H 1 1
2 1701 1 1 34 LEU HA H -8.804 2.689 -5.282 1.00 . A A . 34 LEU HA 1 1
2 1702 1 1 34 LEU HB2 H -8.681 3.533 -2.716 1.00 . A A . 34 LEU HB2 1 1
2 1703 1 1 34 LEU HB3 H -10.415 3.647 -3.009 1.00 . A A . 34 LEU HB3 1 1
2 1704 1 1 34 LEU HD11 H -8.233 1.975 -1.449 1.00 . A A . 34 LEU HD11 1 1
2 1705 1 1 34 LEU HD12 H -8.739 0.298 -1.652 1.00 . A A . 34 LEU HD12 1 1
2 1706 1 1 34 LEU HD13 H -9.830 1.464 -0.903 1.00 . A A . 34 LEU HD13 1 1
2 1707 1 1 34 LEU HD21 H -11.385 0.729 -2.203 1.00 . A A . 34 LEU HD21 1 1
2 1708 1 1 34 LEU HD22 H -11.243 0.589 -3.955 1.00 . A A . 34 LEU HD22 1 1
2 1709 1 1 34 LEU HD23 H -11.725 2.123 -3.230 1.00 . A A . 34 LEU HD23 1 1
2 1710 1 1 34 LEU HG H -9.092 1.106 -3.767 1.00 . A A . 34 LEU HG 1 1
2 1711 1 1 34 LEU N N -8.264 4.631 -4.836 1.00 . A A . 34 LEU N 1 1
2 1712 1 1 34 LEU O O -11.103 3.140 -6.216 1.00 . A A . 34 LEU O 1 1
2 1713 1 1 35 ASN C C -12.092 7.078 -6.235 1.00 . A A . 35 ASN C 1 1
2 1714 1 1 35 ASN CA C -12.242 5.629 -5.783 1.00 . A A . 35 ASN CA 1 1
2 1715 1 1 35 ASN CB C -13.394 5.511 -4.782 1.00 . A A . 35 ASN CB 1 1
2 1716 1 1 35 ASN CG C -14.731 5.880 -5.395 1.00 . A A . 35 ASN CG 1 1
2 1717 1 1 35 ASN H H -10.506 5.718 -4.575 1.00 . A A . 35 ASN H 1 1
2 1718 1 1 35 ASN HA H -12.461 5.016 -6.644 1.00 . A A . 35 ASN HA 1 1
2 1719 1 1 35 ASN HB2 H -13.452 4.493 -4.427 1.00 . A A . 35 ASN HB2 1 1
2 1720 1 1 35 ASN HB3 H -13.207 6.170 -3.947 1.00 . A A . 35 ASN HB3 1 1
2 1721 1 1 35 ASN HD21 H -14.356 4.726 -6.970 1.00 . A A . 35 ASN HD21 1 1
2 1722 1 1 35 ASN HD22 H -15.873 5.553 -6.988 1.00 . A A . 35 ASN HD22 1 1
2 1723 1 1 35 ASN N N -11.004 5.138 -5.188 1.00 . A A . 35 ASN N 1 1
2 1724 1 1 35 ASN ND2 N -15.016 5.331 -6.570 1.00 . A A . 35 ASN ND2 1 1
2 1725 1 1 35 ASN O O -11.664 7.938 -5.465 1.00 . A A . 35 ASN O 1 1
2 1726 1 1 35 ASN OD1 O -15.499 6.650 -4.818 1.00 . A A . 35 ASN OD1 1 1
2 1727 1 1 36 SER C C -13.686 9.129 -8.631 1.00 . A A . 36 SER C 1 1
2 1728 1 1 36 SER CA C -12.349 8.686 -8.044 1.00 . A A . 36 SER CA 1 1
2 1729 1 1 36 SER CB C -11.264 8.737 -9.122 1.00 . A A . 36 SER CB 1 1
2 1730 1 1 36 SER H H -12.781 6.613 -8.053 1.00 . A A . 36 SER H 1 1
2 1731 1 1 36 SER HA H -12.081 9.357 -7.243 1.00 . A A . 36 SER HA 1 1
2 1732 1 1 36 SER HB2 H -10.884 9.744 -9.199 1.00 . A A . 36 SER HB2 1 1
2 1733 1 1 36 SER HB3 H -10.460 8.068 -8.851 1.00 . A A . 36 SER HB3 1 1
2 1734 1 1 36 SER HG H -11.610 9.037 -11.026 1.00 . A A . 36 SER HG 1 1
2 1735 1 1 36 SER N N -12.447 7.341 -7.488 1.00 . A A . 36 SER N 1 1
2 1736 1 1 36 SER O O -13.752 10.085 -9.405 1.00 . A A . 36 SER O 1 1
2 1737 1 1 36 SER OG O -11.779 8.345 -10.383 1.00 . A A . 36 SER OG 1 1
2 1738 1 1 37 THR C C -16.459 10.191 -8.423 1.00 . A A . 37 THR C 1 1
2 1739 1 1 37 THR CA C -16.087 8.748 -8.745 1.00 . A A . 37 THR CA 1 1
2 1740 1 1 37 THR CB C -17.147 7.809 -8.138 1.00 . A A . 37 THR CB 1 1
2 1741 1 1 37 THR CG2 C -17.289 8.048 -6.643 1.00 . A A . 37 THR CG2 1 1
2 1742 1 1 37 THR H H -14.635 7.678 -7.637 1.00 . A A . 37 THR H 1 1
2 1743 1 1 37 THR HA H -16.091 8.616 -9.817 1.00 . A A . 37 THR HA 1 1
2 1744 1 1 37 THR HB H -16.833 6.787 -8.297 1.00 . A A . 37 THR HB 1 1
2 1745 1 1 37 THR HG1 H -18.781 8.853 -8.496 1.00 . A A . 37 THR HG1 1 1
2 1746 1 1 37 THR HG21 H -16.322 8.279 -6.222 1.00 . A A . 37 THR HG21 1 1
2 1747 1 1 37 THR HG22 H -17.682 7.159 -6.172 1.00 . A A . 37 THR HG22 1 1
2 1748 1 1 37 THR HG23 H -17.963 8.874 -6.472 1.00 . A A . 37 THR HG23 1 1
2 1749 1 1 37 THR N N -14.752 8.429 -8.256 1.00 . A A . 37 THR N 1 1
2 1750 1 1 37 THR O O -17.202 10.830 -9.167 1.00 . A A . 37 THR O 1 1
2 1751 1 1 37 THR OG1 O -18.410 8.015 -8.781 1.00 . A A . 37 THR OG1 1 1
2 1752 1 1 38 ASN C C -15.181 13.032 -7.462 1.00 . A A . 38 ASN C 1 1
2 1753 1 1 38 ASN CA C -16.216 12.067 -6.891 1.00 . A A . 38 ASN CA 1 1
2 1754 1 1 38 ASN CB C -16.231 12.161 -5.364 1.00 . A A . 38 ASN CB 1 1
2 1755 1 1 38 ASN CG C -17.628 12.362 -4.811 1.00 . A A . 38 ASN CG 1 1
2 1756 1 1 38 ASN H H -15.352 10.139 -6.759 1.00 . A A . 38 ASN H 1 1
2 1757 1 1 38 ASN HA H -17.190 12.338 -7.269 1.00 . A A . 38 ASN HA 1 1
2 1758 1 1 38 ASN HB2 H -15.828 11.248 -4.949 1.00 . A A . 38 ASN HB2 1 1
2 1759 1 1 38 ASN HB3 H -15.617 12.994 -5.055 1.00 . A A . 38 ASN HB3 1 1
2 1760 1 1 38 ASN HD21 H -17.348 14.330 -4.751 1.00 . A A . 38 ASN HD21 1 1
2 1761 1 1 38 ASN HD22 H -18.890 13.774 -4.206 1.00 . A A . 38 ASN HD22 1 1
2 1762 1 1 38 ASN N N -15.938 10.698 -7.311 1.00 . A A . 38 ASN N 1 1
2 1763 1 1 38 ASN ND2 N -17.992 13.615 -4.564 1.00 . A A . 38 ASN ND2 1 1
2 1764 1 1 38 ASN O O -14.211 12.616 -8.096 1.00 . A A . 38 ASN O 1 1
2 1765 1 1 38 ASN OD1 O -18.371 11.402 -4.607 1.00 . A A . 38 ASN OD1 1 1
2 1766 1 1 39 LYS C C -13.850 16.113 -6.560 1.00 . A A . 39 LYS C 1 1
2 1767 1 1 39 LYS CA C -14.479 15.348 -7.720 1.00 . A A . 39 LYS CA 1 1
2 1768 1 1 39 LYS CB C -15.216 16.319 -8.645 1.00 . A A . 39 LYS CB 1 1
2 1769 1 1 39 LYS CD C -17.370 17.557 -9.020 1.00 . A A . 39 LYS CD 1 1
2 1770 1 1 39 LYS CE C -18.719 17.885 -8.400 1.00 . A A . 39 LYS CE 1 1
2 1771 1 1 39 LYS CG C -16.402 17.004 -7.988 1.00 . A A . 39 LYS CG 1 1
2 1772 1 1 39 LYS H H -16.185 14.593 -6.719 1.00 . A A . 39 LYS H 1 1
2 1773 1 1 39 LYS HA H -13.697 14.857 -8.277 1.00 . A A . 39 LYS HA 1 1
2 1774 1 1 39 LYS HB2 H -14.524 17.080 -8.974 1.00 . A A . 39 LYS HB2 1 1
2 1775 1 1 39 LYS HB3 H -15.575 15.774 -9.507 1.00 . A A . 39 LYS HB3 1 1
2 1776 1 1 39 LYS HD2 H -16.953 18.458 -9.446 1.00 . A A . 39 LYS HD2 1 1
2 1777 1 1 39 LYS HD3 H -17.510 16.821 -9.799 1.00 . A A . 39 LYS HD3 1 1
2 1778 1 1 39 LYS HE2 H -19.024 17.060 -7.775 1.00 . A A . 39 LYS HE2 1 1
2 1779 1 1 39 LYS HE3 H -18.616 18.775 -7.797 1.00 . A A . 39 LYS HE3 1 1
2 1780 1 1 39 LYS HG2 H -16.922 16.289 -7.369 1.00 . A A . 39 LYS HG2 1 1
2 1781 1 1 39 LYS HG3 H -16.041 17.818 -7.374 1.00 . A A . 39 LYS HG3 1 1
2 1782 1 1 39 LYS HZ1 H -20.581 18.606 -9.016 1.00 . A A . 39 LYS HZ1 1 1
2 1783 1 1 39 LYS HZ2 H -20.080 17.213 -9.835 1.00 . A A . 39 LYS HZ2 1 1
2 1784 1 1 39 LYS HZ3 H -19.380 18.708 -10.203 1.00 . A A . 39 LYS HZ3 1 1
2 1785 1 1 39 LYS N N -15.393 14.323 -7.231 1.00 . A A . 39 LYS N 1 1
2 1786 1 1 39 LYS NZ N -19.763 18.120 -9.436 1.00 . A A . 39 LYS NZ 1 1
2 1787 1 1 39 LYS O O -12.708 16.563 -6.647 1.00 . A A . 39 LYS O 1 1
2 1788 1 1 40 ASP C C -13.388 16.013 -3.351 1.00 . A A . 40 ASP C 1 1
2 1789 1 1 40 ASP CA C -14.117 16.964 -4.295 1.00 . A A . 40 ASP CA 1 1
2 1790 1 1 40 ASP CB C -15.280 17.637 -3.564 1.00 . A A . 40 ASP CB 1 1
2 1791 1 1 40 ASP CG C -16.114 18.509 -4.481 1.00 . A A . 40 ASP CG 1 1
2 1792 1 1 40 ASP H H -15.505 15.875 -5.465 1.00 . A A . 40 ASP H 1 1
2 1793 1 1 40 ASP HA H -13.425 17.724 -4.626 1.00 . A A . 40 ASP HA 1 1
2 1794 1 1 40 ASP HB2 H -15.920 16.876 -3.141 1.00 . A A . 40 ASP HB2 1 1
2 1795 1 1 40 ASP HB3 H -14.888 18.254 -2.769 1.00 . A A . 40 ASP HB3 1 1
2 1796 1 1 40 ASP N N -14.602 16.256 -5.474 1.00 . A A . 40 ASP N 1 1
2 1797 1 1 40 ASP O O -12.233 16.244 -2.993 1.00 . A A . 40 ASP O 1 1
2 1798 1 1 40 ASP OD1 O -17.010 17.966 -5.163 1.00 . A A . 40 ASP OD1 1 1
2 1799 1 1 40 ASP OD2 O -15.873 19.733 -4.518 1.00 . A A . 40 ASP OD2 1 1
2 1800 1 1 41 TRP C C -13.007 12.734 -2.817 1.00 . A A . 41 TRP C 1 1
2 1801 1 1 41 TRP CA C -13.488 13.960 -2.049 1.00 . A A . 41 TRP CA 1 1
2 1802 1 1 41 TRP CB C -14.508 13.545 -0.988 1.00 . A A . 41 TRP CB 1 1
2 1803 1 1 41 TRP CD1 C -15.945 15.360 0.112 1.00 . A A . 41 TRP CD1 1 1
2 1804 1 1 41 TRP CD2 C -13.929 15.089 1.048 1.00 . A A . 41 TRP CD2 1 1
2 1805 1 1 41 TRP CE2 C -14.613 16.108 1.740 1.00 . A A . 41 TRP CE2 1 1
2 1806 1 1 41 TRP CE3 C -12.640 14.743 1.461 1.00 . A A . 41 TRP CE3 1 1
2 1807 1 1 41 TRP CG C -14.799 14.624 0.011 1.00 . A A . 41 TRP CG 1 1
2 1808 1 1 41 TRP CH2 C -12.785 16.423 3.203 1.00 . A A . 41 TRP CH2 1 1
2 1809 1 1 41 TRP CZ2 C -14.048 16.782 2.820 1.00 . A A . 41 TRP CZ2 1 1
2 1810 1 1 41 TRP CZ3 C -12.081 15.413 2.533 1.00 . A A . 41 TRP CZ3 1 1
2 1811 1 1 41 TRP H H -14.988 14.817 -3.273 1.00 . A A . 41 TRP H 1 1
2 1812 1 1 41 TRP HA H -12.641 14.420 -1.561 1.00 . A A . 41 TRP HA 1 1
2 1813 1 1 41 TRP HB2 H -15.436 13.281 -1.473 1.00 . A A . 41 TRP HB2 1 1
2 1814 1 1 41 TRP HB3 H -14.129 12.687 -0.451 1.00 . A A . 41 TRP HB3 1 1
2 1815 1 1 41 TRP HD1 H -16.800 15.246 -0.537 1.00 . A A . 41 TRP HD1 1 1
2 1816 1 1 41 TRP HE1 H -16.532 16.893 1.422 1.00 . A A . 41 TRP HE1 1 1
2 1817 1 1 41 TRP HE3 H -12.081 13.968 0.958 1.00 . A A . 41 TRP HE3 1 1
2 1818 1 1 41 TRP HH2 H -12.309 16.920 4.034 1.00 . A A . 41 TRP HH2 1 1
2 1819 1 1 41 TRP HZ2 H -14.578 17.562 3.347 1.00 . A A . 41 TRP HZ2 1 1
2 1820 1 1 41 TRP HZ3 H -11.085 15.160 2.866 1.00 . A A . 41 TRP HZ3 1 1
2 1821 1 1 41 TRP N N -14.070 14.946 -2.952 1.00 . A A . 41 TRP N 1 1
2 1822 1 1 41 TRP NE1 N -15.840 16.255 1.149 1.00 . A A . 41 TRP NE1 1 1
2 1823 1 1 41 TRP O O -13.777 12.103 -3.541 1.00 . A A . 41 TRP O 1 1
2 1824 1 1 42 TRP C C -10.709 10.192 -2.330 1.00 . A A . 42 TRP C 1 1
2 1825 1 1 42 TRP CA C -11.149 11.251 -3.334 1.00 . A A . 42 TRP CA 1 1
2 1826 1 1 42 TRP CB C -9.959 11.686 -4.190 1.00 . A A . 42 TRP CB 1 1
2 1827 1 1 42 TRP CD1 C -11.605 12.328 -6.046 1.00 . A A . 42 TRP CD1 1 1
2 1828 1 1 42 TRP CD2 C -9.459 12.303 -6.687 1.00 . A A . 42 TRP CD2 1 1
2 1829 1 1 42 TRP CE2 C -10.254 12.668 -7.791 1.00 . A A . 42 TRP CE2 1 1
2 1830 1 1 42 TRP CE3 C -8.074 12.222 -6.852 1.00 . A A . 42 TRP CE3 1 1
2 1831 1 1 42 TRP CG C -10.343 12.091 -5.581 1.00 . A A . 42 TRP CG 1 1
2 1832 1 1 42 TRP CH2 C -8.349 12.862 -9.174 1.00 . A A . 42 TRP CH2 1 1
2 1833 1 1 42 TRP CZ2 C -9.708 12.950 -9.041 1.00 . A A . 42 TRP CZ2 1 1
2 1834 1 1 42 TRP CZ3 C -7.533 12.501 -8.093 1.00 . A A . 42 TRP CZ3 1 1
2 1835 1 1 42 TRP H H -11.167 12.945 -2.064 1.00 . A A . 42 TRP H 1 1
2 1836 1 1 42 TRP HA H -11.908 10.828 -3.977 1.00 . A A . 42 TRP HA 1 1
2 1837 1 1 42 TRP HB2 H -9.474 12.528 -3.720 1.00 . A A . 42 TRP HB2 1 1
2 1838 1 1 42 TRP HB3 H -9.258 10.866 -4.262 1.00 . A A . 42 TRP HB3 1 1
2 1839 1 1 42 TRP HD1 H -12.499 12.249 -5.446 1.00 . A A . 42 TRP HD1 1 1
2 1840 1 1 42 TRP HE1 H -12.335 12.895 -7.932 1.00 . A A . 42 TRP HE1 1 1
2 1841 1 1 42 TRP HE3 H -7.429 11.945 -6.031 1.00 . A A . 42 TRP HE3 1 1
2 1842 1 1 42 TRP HH2 H -7.883 13.072 -10.124 1.00 . A A . 42 TRP HH2 1 1
2 1843 1 1 42 TRP HZ2 H -10.323 13.230 -9.883 1.00 . A A . 42 TRP HZ2 1 1
2 1844 1 1 42 TRP HZ3 H -6.465 12.443 -8.239 1.00 . A A . 42 TRP HZ3 1 1
2 1845 1 1 42 TRP N N -11.732 12.403 -2.655 1.00 . A A . 42 TRP N 1 1
2 1846 1 1 42 TRP NE1 N -11.559 12.676 -7.375 1.00 . A A . 42 TRP NE1 1 1
2 1847 1 1 42 TRP O O -10.086 10.504 -1.315 1.00 . A A . 42 TRP O 1 1
2 1848 1 1 43 LYS C C -9.360 7.193 -2.183 1.00 . A A . 43 LYS C 1 1
2 1849 1 1 43 LYS CA C -10.673 7.830 -1.741 1.00 . A A . 43 LYS CA 1 1
2 1850 1 1 43 LYS CB C -11.784 6.777 -1.728 1.00 . A A . 43 LYS CB 1 1
2 1851 1 1 43 LYS CD C -14.232 6.288 -1.448 1.00 . A A . 43 LYS CD 1 1
2 1852 1 1 43 LYS CE C -14.062 5.583 -0.111 1.00 . A A . 43 LYS CE 1 1
2 1853 1 1 43 LYS CG C -13.181 7.367 -1.646 1.00 . A A . 43 LYS CG 1 1
2 1854 1 1 43 LYS H H -11.534 8.750 -3.443 1.00 . A A . 43 LYS H 1 1
2 1855 1 1 43 LYS HA H -10.551 8.223 -0.744 1.00 . A A . 43 LYS HA 1 1
2 1856 1 1 43 LYS HB2 H -11.717 6.189 -2.632 1.00 . A A . 43 LYS HB2 1 1
2 1857 1 1 43 LYS HB3 H -11.639 6.129 -0.876 1.00 . A A . 43 LYS HB3 1 1
2 1858 1 1 43 LYS HD2 H -15.211 6.740 -1.482 1.00 . A A . 43 LYS HD2 1 1
2 1859 1 1 43 LYS HD3 H -14.142 5.560 -2.243 1.00 . A A . 43 LYS HD3 1 1
2 1860 1 1 43 LYS HE2 H -13.407 4.736 -0.246 1.00 . A A . 43 LYS HE2 1 1
2 1861 1 1 43 LYS HE3 H -13.618 6.273 0.591 1.00 . A A . 43 LYS HE3 1 1
2 1862 1 1 43 LYS HG2 H -13.224 8.053 -0.812 1.00 . A A . 43 LYS HG2 1 1
2 1863 1 1 43 LYS HG3 H -13.392 7.899 -2.563 1.00 . A A . 43 LYS HG3 1 1
2 1864 1 1 43 LYS HZ1 H -15.259 4.850 1.436 1.00 . A A . 43 LYS HZ1 1 1
2 1865 1 1 43 LYS HZ2 H -15.689 4.272 -0.095 1.00 . A A . 43 LYS HZ2 1 1
2 1866 1 1 43 LYS HZ3 H -16.081 5.856 0.352 1.00 . A A . 43 LYS HZ3 1 1
2 1867 1 1 43 LYS N N -11.036 8.936 -2.618 1.00 . A A . 43 LYS N 1 1
2 1868 1 1 43 LYS NZ N -15.364 5.107 0.434 1.00 . A A . 43 LYS NZ 1 1
2 1869 1 1 43 LYS O O -9.261 6.650 -3.284 1.00 . A A . 43 LYS O 1 1
2 1870 1 1 44 VAL C C -6.585 5.756 -0.505 1.00 . A A . 44 VAL C 1 1
2 1871 1 1 44 VAL CA C -7.046 6.690 -1.619 1.00 . A A . 44 VAL CA 1 1
2 1872 1 1 44 VAL CB C -5.986 7.788 -1.824 1.00 . A A . 44 VAL CB 1 1
2 1873 1 1 44 VAL CG1 C -6.049 8.332 -3.244 1.00 . A A . 44 VAL CG1 1 1
2 1874 1 1 44 VAL CG2 C -6.173 8.905 -0.809 1.00 . A A . 44 VAL CG2 1 1
2 1875 1 1 44 VAL H H -8.493 7.707 -0.457 1.00 . A A . 44 VAL H 1 1
2 1876 1 1 44 VAL HA H -7.132 6.125 -2.536 1.00 . A A . 44 VAL HA 1 1
2 1877 1 1 44 VAL HB H -5.010 7.352 -1.672 1.00 . A A . 44 VAL HB 1 1
2 1878 1 1 44 VAL HG11 H -5.593 9.311 -3.274 1.00 . A A . 44 VAL HG11 1 1
2 1879 1 1 44 VAL HG12 H -5.518 7.666 -3.908 1.00 . A A . 44 VAL HG12 1 1
2 1880 1 1 44 VAL HG13 H -7.080 8.405 -3.556 1.00 . A A . 44 VAL HG13 1 1
2 1881 1 1 44 VAL HG21 H -5.406 9.652 -0.949 1.00 . A A . 44 VAL HG21 1 1
2 1882 1 1 44 VAL HG22 H -7.145 9.356 -0.945 1.00 . A A . 44 VAL HG22 1 1
2 1883 1 1 44 VAL HG23 H -6.102 8.500 0.190 1.00 . A A . 44 VAL HG23 1 1
2 1884 1 1 44 VAL N N -8.353 7.262 -1.318 1.00 . A A . 44 VAL N 1 1
2 1885 1 1 44 VAL O O -7.003 5.893 0.644 1.00 . A A . 44 VAL O 1 1
2 1886 1 1 45 GLU C C -3.780 4.213 0.531 1.00 . A A . 45 GLU C 1 1
2 1887 1 1 45 GLU CA C -5.204 3.852 0.117 1.00 . A A . 45 GLU CA 1 1
2 1888 1 1 45 GLU CB C -5.235 2.436 -0.461 1.00 . A A . 45 GLU CB 1 1
2 1889 1 1 45 GLU CD C -5.824 0.013 -0.053 1.00 . A A . 45 GLU CD 1 1
2 1890 1 1 45 GLU CG C -5.526 1.362 0.573 1.00 . A A . 45 GLU CG 1 1
2 1891 1 1 45 GLU H H -5.425 4.750 -1.787 1.00 . A A . 45 GLU H 1 1
2 1892 1 1 45 GLU HA H -5.839 3.888 0.989 1.00 . A A . 45 GLU HA 1 1
2 1893 1 1 45 GLU HB2 H -5.999 2.388 -1.224 1.00 . A A . 45 GLU HB2 1 1
2 1894 1 1 45 GLU HB3 H -4.277 2.223 -0.911 1.00 . A A . 45 GLU HB3 1 1
2 1895 1 1 45 GLU HG2 H -4.666 1.259 1.218 1.00 . A A . 45 GLU HG2 1 1
2 1896 1 1 45 GLU HG3 H -6.380 1.666 1.160 1.00 . A A . 45 GLU HG3 1 1
2 1897 1 1 45 GLU N N -5.721 4.808 -0.854 1.00 . A A . 45 GLU N 1 1
2 1898 1 1 45 GLU O O -2.952 4.576 -0.305 1.00 . A A . 45 GLU O 1 1
2 1899 1 1 45 GLU OE1 O -4.869 -0.661 -0.494 1.00 . A A . 45 GLU OE1 1 1
2 1900 1 1 45 GLU OE2 O -7.012 -0.367 -0.103 1.00 . A A . 45 GLU OE2 1 1
2 1901 1 1 46 VAL C C -1.565 3.217 3.052 1.00 . A A . 46 VAL C 1 1
2 1902 1 1 46 VAL CA C -2.179 4.425 2.352 1.00 . A A . 46 VAL CA 1 1
2 1903 1 1 46 VAL CB C -2.234 5.604 3.342 1.00 . A A . 46 VAL CB 1 1
2 1904 1 1 46 VAL CG1 C -2.879 6.818 2.690 1.00 . A A . 46 VAL CG1 1 1
2 1905 1 1 46 VAL CG2 C -2.983 5.206 4.604 1.00 . A A . 46 VAL CG2 1 1
2 1906 1 1 46 VAL H H -4.204 3.815 2.444 1.00 . A A . 46 VAL H 1 1
2 1907 1 1 46 VAL HA H -1.549 4.707 1.522 1.00 . A A . 46 VAL HA 1 1
2 1908 1 1 46 VAL HB H -1.222 5.865 3.616 1.00 . A A . 46 VAL HB 1 1
2 1909 1 1 46 VAL HG11 H -2.716 6.782 1.623 1.00 . A A . 46 VAL HG11 1 1
2 1910 1 1 46 VAL HG12 H -3.940 6.815 2.894 1.00 . A A . 46 VAL HG12 1 1
2 1911 1 1 46 VAL HG13 H -2.437 7.718 3.091 1.00 . A A . 46 VAL HG13 1 1
2 1912 1 1 46 VAL HG21 H -2.461 4.397 5.093 1.00 . A A . 46 VAL HG21 1 1
2 1913 1 1 46 VAL HG22 H -3.040 6.053 5.271 1.00 . A A . 46 VAL HG22 1 1
2 1914 1 1 46 VAL HG23 H -3.982 4.885 4.345 1.00 . A A . 46 VAL HG23 1 1
2 1915 1 1 46 VAL N N -3.502 4.110 1.827 1.00 . A A . 46 VAL N 1 1
2 1916 1 1 46 VAL O O -2.173 2.149 3.120 1.00 . A A . 46 VAL O 1 1
2 1917 1 1 47 LYS C C 0.748 2.756 5.672 1.00 . A A . 47 LYS C 1 1
2 1918 1 1 47 LYS CA C 0.344 2.320 4.267 1.00 . A A . 47 LYS CA 1 1
2 1919 1 1 47 LYS CB C 1.584 1.894 3.478 1.00 . A A . 47 LYS CB 1 1
2 1920 1 1 47 LYS CD C 3.119 0.001 2.873 1.00 . A A . 47 LYS CD 1 1
2 1921 1 1 47 LYS CE C 2.410 -0.804 1.795 1.00 . A A . 47 LYS CE 1 1
2 1922 1 1 47 LYS CG C 2.138 0.544 3.898 1.00 . A A . 47 LYS CG 1 1
2 1923 1 1 47 LYS H H 0.080 4.269 3.484 1.00 . A A . 47 LYS H 1 1
2 1924 1 1 47 LYS HA H -0.330 1.481 4.344 1.00 . A A . 47 LYS HA 1 1
2 1925 1 1 47 LYS HB2 H 1.329 1.845 2.429 1.00 . A A . 47 LYS HB2 1 1
2 1926 1 1 47 LYS HB3 H 2.357 2.636 3.617 1.00 . A A . 47 LYS HB3 1 1
2 1927 1 1 47 LYS HD2 H 3.636 0.827 2.407 1.00 . A A . 47 LYS HD2 1 1
2 1928 1 1 47 LYS HD3 H 3.834 -0.637 3.374 1.00 . A A . 47 LYS HD3 1 1
2 1929 1 1 47 LYS HE2 H 3.068 -1.592 1.460 1.00 . A A . 47 LYS HE2 1 1
2 1930 1 1 47 LYS HE3 H 1.516 -1.238 2.218 1.00 . A A . 47 LYS HE3 1 1
2 1931 1 1 47 LYS HG2 H 2.647 0.652 4.844 1.00 . A A . 47 LYS HG2 1 1
2 1932 1 1 47 LYS HG3 H 1.320 -0.153 4.005 1.00 . A A . 47 LYS HG3 1 1
2 1933 1 1 47 LYS HZ1 H 2.796 0.714 0.413 1.00 . A A . 47 LYS HZ1 1 1
2 1934 1 1 47 LYS HZ2 H 1.165 0.574 0.839 1.00 . A A . 47 LYS HZ2 1 1
2 1935 1 1 47 LYS HZ3 H 1.866 -0.556 -0.207 1.00 . A A . 47 LYS HZ3 1 1
2 1936 1 1 47 LYS N N -0.354 3.394 3.571 1.00 . A A . 47 LYS N 1 1
2 1937 1 1 47 LYS NZ N 2.033 0.041 0.628 1.00 . A A . 47 LYS NZ 1 1
2 1938 1 1 47 LYS O O 1.584 3.644 5.840 1.00 . A A . 47 LYS O 1 1
2 1939 1 1 48 ILE C C 1.183 1.296 8.751 1.00 . A A . 48 ILE C 1 1
2 1940 1 1 48 ILE CA C 0.451 2.446 8.067 1.00 . A A . 48 ILE CA 1 1
2 1941 1 1 48 ILE CB C -0.830 2.768 8.860 1.00 . A A . 48 ILE CB 1 1
2 1942 1 1 48 ILE CD1 C -2.839 3.146 7.343 1.00 . A A . 48 ILE CD1 1 1
2 1943 1 1 48 ILE CG1 C -1.689 3.778 8.095 1.00 . A A . 48 ILE CG1 1 1
2 1944 1 1 48 ILE CG2 C -0.478 3.302 10.240 1.00 . A A . 48 ILE CG2 1 1
2 1945 1 1 48 ILE H H -0.507 1.426 6.479 1.00 . A A . 48 ILE H 1 1
2 1946 1 1 48 ILE HA H 1.086 3.320 8.077 1.00 . A A . 48 ILE HA 1 1
2 1947 1 1 48 ILE HB H -1.389 1.853 8.985 1.00 . A A . 48 ILE HB 1 1
2 1948 1 1 48 ILE HD11 H -3.642 3.862 7.246 1.00 . A A . 48 ILE HD11 1 1
2 1949 1 1 48 ILE HD12 H -2.506 2.846 6.360 1.00 . A A . 48 ILE HD12 1 1
2 1950 1 1 48 ILE HD13 H -3.192 2.281 7.884 1.00 . A A . 48 ILE HD13 1 1
2 1951 1 1 48 ILE HG12 H -2.100 4.491 8.791 1.00 . A A . 48 ILE HG12 1 1
2 1952 1 1 48 ILE HG13 H -1.068 4.297 7.379 1.00 . A A . 48 ILE HG13 1 1
2 1953 1 1 48 ILE HG21 H 0.574 3.145 10.429 1.00 . A A . 48 ILE HG21 1 1
2 1954 1 1 48 ILE HG22 H -0.697 4.358 10.284 1.00 . A A . 48 ILE HG22 1 1
2 1955 1 1 48 ILE HG23 H -1.060 2.782 10.986 1.00 . A A . 48 ILE HG23 1 1
2 1956 1 1 48 ILE N N 0.150 2.125 6.677 1.00 . A A . 48 ILE N 1 1
2 1957 1 1 48 ILE O O 0.666 0.182 8.842 1.00 . A A . 48 ILE O 1 1
2 1958 1 1 49 THR C C 3.044 0.667 11.424 1.00 . A A . 49 THR C 1 1
2 1959 1 1 49 THR CA C 3.194 0.565 9.911 1.00 . A A . 49 THR CA 1 1
2 1960 1 1 49 THR CB C 4.684 0.694 9.544 1.00 . A A . 49 THR CB 1 1
2 1961 1 1 49 THR CG2 C 5.516 -0.340 10.287 1.00 . A A . 49 THR CG2 1 1
2 1962 1 1 49 THR H H 2.748 2.481 9.130 1.00 . A A . 49 THR H 1 1
2 1963 1 1 49 THR HA H 2.849 -0.407 9.589 1.00 . A A . 49 THR HA 1 1
2 1964 1 1 49 THR HB H 5.025 1.680 9.827 1.00 . A A . 49 THR HB 1 1
2 1965 1 1 49 THR HG1 H 4.175 -0.056 7.792 1.00 . A A . 49 THR HG1 1 1
2 1966 1 1 49 THR HG21 H 6.550 -0.252 9.988 1.00 . A A . 49 THR HG21 1 1
2 1967 1 1 49 THR HG22 H 5.156 -1.330 10.050 1.00 . A A . 49 THR HG22 1 1
2 1968 1 1 49 THR HG23 H 5.434 -0.171 11.350 1.00 . A A . 49 THR HG23 1 1
2 1969 1 1 49 THR N N 2.390 1.574 9.234 1.00 . A A . 49 THR N 1 1
2 1970 1 1 49 THR O O 3.534 1.611 12.044 1.00 . A A . 49 THR O 1 1
2 1971 1 1 49 THR OG1 O 4.858 0.528 8.132 1.00 . A A . 49 THR OG1 1 1
2 1972 1 1 50 VAL C C 2.686 -1.622 14.072 1.00 . A A . 50 VAL C 1 1
2 1973 1 1 50 VAL CA C 2.152 -0.333 13.456 1.00 . A A . 50 VAL CA 1 1
2 1974 1 1 50 VAL CB C 0.659 -0.191 13.806 1.00 . A A . 50 VAL CB 1 1
2 1975 1 1 50 VAL CG1 C 0.457 -0.227 15.313 1.00 . A A . 50 VAL CG1 1 1
2 1976 1 1 50 VAL CG2 C 0.093 1.092 13.215 1.00 . A A . 50 VAL CG2 1 1
2 1977 1 1 50 VAL H H 1.998 -1.037 11.466 1.00 . A A . 50 VAL H 1 1
2 1978 1 1 50 VAL HA H 2.682 0.506 13.884 1.00 . A A . 50 VAL HA 1 1
2 1979 1 1 50 VAL HB H 0.128 -1.026 13.374 1.00 . A A . 50 VAL HB 1 1
2 1980 1 1 50 VAL HG11 H -0.191 0.585 15.609 1.00 . A A . 50 VAL HG11 1 1
2 1981 1 1 50 VAL HG12 H 0.008 -1.168 15.594 1.00 . A A . 50 VAL HG12 1 1
2 1982 1 1 50 VAL HG13 H 1.412 -0.122 15.806 1.00 . A A . 50 VAL HG13 1 1
2 1983 1 1 50 VAL HG21 H -0.931 1.215 13.534 1.00 . A A . 50 VAL HG21 1 1
2 1984 1 1 50 VAL HG22 H 0.681 1.932 13.553 1.00 . A A . 50 VAL HG22 1 1
2 1985 1 1 50 VAL HG23 H 0.130 1.038 12.136 1.00 . A A . 50 VAL HG23 1 1
2 1986 1 1 50 VAL N N 2.365 -0.312 12.014 1.00 . A A . 50 VAL N 1 1
2 1987 1 1 50 VAL O O 2.362 -2.718 13.619 1.00 . A A . 50 VAL O 1 1
2 1988 1 1 51 ASN C C 4.818 -3.536 14.797 1.00 . A A . 51 ASN C 1 1
2 1989 1 1 51 ASN CA C 4.086 -2.634 15.786 1.00 . A A . 51 ASN CA 1 1
2 1990 1 1 51 ASN CB C 2.996 -3.428 16.508 1.00 . A A . 51 ASN CB 1 1
2 1991 1 1 51 ASN CG C 3.557 -4.320 17.600 1.00 . A A . 51 ASN CG 1 1
2 1992 1 1 51 ASN H H 3.727 -0.579 15.424 1.00 . A A . 51 ASN H 1 1
2 1993 1 1 51 ASN HA H 4.795 -2.268 16.514 1.00 . A A . 51 ASN HA 1 1
2 1994 1 1 51 ASN HB2 H 2.295 -2.740 16.957 1.00 . A A . 51 ASN HB2 1 1
2 1995 1 1 51 ASN HB3 H 2.478 -4.049 15.793 1.00 . A A . 51 ASN HB3 1 1
2 1996 1 1 51 ASN HD21 H 1.744 -5.045 17.973 1.00 . A A . 51 ASN HD21 1 1
2 1997 1 1 51 ASN HD22 H 3.022 -5.678 18.949 1.00 . A A . 51 ASN HD22 1 1
2 1998 1 1 51 ASN N N 3.506 -1.480 15.108 1.00 . A A . 51 ASN N 1 1
2 1999 1 1 51 ASN ND2 N 2.686 -5.092 18.238 1.00 . A A . 51 ASN ND2 1 1
2 2000 1 1 51 ASN O O 4.790 -4.759 14.918 1.00 . A A . 51 ASN O 1 1
2 2001 1 1 51 ASN OD1 O 4.759 -4.313 17.865 1.00 . A A . 51 ASN OD1 1 1
2 2002 1 1 52 GLY C C 5.286 -4.435 11.879 1.00 . A A . 52 GLY C 1 1
2 2003 1 1 52 GLY CA C 6.204 -3.683 12.821 1.00 . A A . 52 GLY CA 1 1
2 2004 1 1 52 GLY H H 5.461 -1.942 13.770 1.00 . A A . 52 GLY H 1 1
2 2005 1 1 52 GLY HA2 H 6.818 -3.007 12.245 1.00 . A A . 52 GLY HA2 1 1
2 2006 1 1 52 GLY HA3 H 6.843 -4.393 13.325 1.00 . A A . 52 GLY HA3 1 1
2 2007 1 1 52 GLY N N 5.474 -2.921 13.817 1.00 . A A . 52 GLY N 1 1
2 2008 1 1 52 GLY O O 5.707 -5.381 11.212 1.00 . A A . 52 GLY O 1 1
2 2009 1 1 53 LYS C C 2.467 -3.658 9.957 1.00 . A A . 53 LYS C 1 1
2 2010 1 1 53 LYS CA C 3.044 -4.657 10.955 1.00 . A A . 53 LYS CA 1 1
2 2011 1 1 53 LYS CB C 1.917 -5.268 11.791 1.00 . A A . 53 LYS CB 1 1
2 2012 1 1 53 LYS CD C 1.204 -7.022 13.441 1.00 . A A . 53 LYS CD 1 1
2 2013 1 1 53 LYS CE C 1.698 -7.907 14.575 1.00 . A A . 53 LYS CE 1 1
2 2014 1 1 53 LYS CG C 2.360 -6.447 12.640 1.00 . A A . 53 LYS CG 1 1
2 2015 1 1 53 LYS H H 3.750 -3.257 12.378 1.00 . A A . 53 LYS H 1 1
2 2016 1 1 53 LYS HA H 3.545 -5.443 10.411 1.00 . A A . 53 LYS HA 1 1
2 2017 1 1 53 LYS HB2 H 1.519 -4.508 12.447 1.00 . A A . 53 LYS HB2 1 1
2 2018 1 1 53 LYS HB3 H 1.134 -5.604 11.126 1.00 . A A . 53 LYS HB3 1 1
2 2019 1 1 53 LYS HD2 H 0.627 -6.211 13.858 1.00 . A A . 53 LYS HD2 1 1
2 2020 1 1 53 LYS HD3 H 0.579 -7.610 12.783 1.00 . A A . 53 LYS HD3 1 1
2 2021 1 1 53 LYS HE2 H 2.610 -7.486 14.972 1.00 . A A . 53 LYS HE2 1 1
2 2022 1 1 53 LYS HE3 H 0.946 -7.930 15.350 1.00 . A A . 53 LYS HE3 1 1
2 2023 1 1 53 LYS HG2 H 2.754 -7.217 11.993 1.00 . A A . 53 LYS HG2 1 1
2 2024 1 1 53 LYS HG3 H 3.131 -6.118 13.322 1.00 . A A . 53 LYS HG3 1 1
2 2025 1 1 53 LYS HZ1 H 1.075 -9.768 13.860 1.00 . A A . 53 LYS HZ1 1 1
2 2026 1 1 53 LYS HZ2 H 2.426 -9.842 14.876 1.00 . A A . 53 LYS HZ2 1 1
2 2027 1 1 53 LYS HZ3 H 2.591 -9.287 13.286 1.00 . A A . 53 LYS HZ3 1 1
2 2028 1 1 53 LYS N N 4.026 -4.016 11.822 1.00 . A A . 53 LYS N 1 1
2 2029 1 1 53 LYS NZ N 1.966 -9.298 14.117 1.00 . A A . 53 LYS NZ 1 1
2 2030 1 1 53 LYS O O 1.851 -2.664 10.342 1.00 . A A . 53 LYS O 1 1
2 2031 1 1 54 THR C C 0.667 -3.229 7.427 1.00 . A A . 54 THR C 1 1
2 2032 1 1 54 THR CA C 2.170 -3.056 7.617 1.00 . A A . 54 THR CA 1 1
2 2033 1 1 54 THR CB C 2.880 -3.328 6.278 1.00 . A A . 54 THR CB 1 1
2 2034 1 1 54 THR CG2 C 3.960 -2.289 6.017 1.00 . A A . 54 THR CG2 1 1
2 2035 1 1 54 THR H H 3.169 -4.737 8.427 1.00 . A A . 54 THR H 1 1
2 2036 1 1 54 THR HA H 2.371 -2.035 7.907 1.00 . A A . 54 THR HA 1 1
2 2037 1 1 54 THR HB H 2.150 -3.274 5.483 1.00 . A A . 54 THR HB 1 1
2 2038 1 1 54 THR HG1 H 4.311 -4.605 6.737 1.00 . A A . 54 THR HG1 1 1
2 2039 1 1 54 THR HG21 H 4.465 -2.519 5.091 1.00 . A A . 54 THR HG21 1 1
2 2040 1 1 54 THR HG22 H 4.673 -2.299 6.828 1.00 . A A . 54 THR HG22 1 1
2 2041 1 1 54 THR HG23 H 3.509 -1.310 5.948 1.00 . A A . 54 THR HG23 1 1
2 2042 1 1 54 THR N N 2.670 -3.930 8.671 1.00 . A A . 54 THR N 1 1
2 2043 1 1 54 THR O O 0.187 -4.334 7.173 1.00 . A A . 54 THR O 1 1
2 2044 1 1 54 THR OG1 O 3.462 -4.636 6.288 1.00 . A A . 54 THR OG1 1 1
2 2045 1 1 55 TYR C C -1.957 -1.313 6.204 1.00 . A A . 55 TYR C 1 1
2 2046 1 1 55 TYR CA C -1.519 -2.162 7.393 1.00 . A A . 55 TYR CA 1 1
2 2047 1 1 55 TYR CB C -2.202 -1.664 8.668 1.00 . A A . 55 TYR CB 1 1
2 2048 1 1 55 TYR CD1 C -2.772 -3.718 10.022 1.00 . A A . 55 TYR CD1 1 1
2 2049 1 1 55 TYR CD2 C -1.037 -2.291 10.819 1.00 . A A . 55 TYR CD2 1 1
2 2050 1 1 55 TYR CE1 C -2.591 -4.552 11.109 1.00 . A A . 55 TYR CE1 1 1
2 2051 1 1 55 TYR CE2 C -0.848 -3.120 11.908 1.00 . A A . 55 TYR CE2 1 1
2 2052 1 1 55 TYR CG C -2.000 -2.574 9.858 1.00 . A A . 55 TYR CG 1 1
2 2053 1 1 55 TYR CZ C -1.628 -4.249 12.048 1.00 . A A . 55 TYR CZ 1 1
2 2054 1 1 55 TYR H H 0.370 -1.279 7.753 1.00 . A A . 55 TYR H 1 1
2 2055 1 1 55 TYR HA H -1.812 -3.186 7.217 1.00 . A A . 55 TYR HA 1 1
2 2056 1 1 55 TYR HB2 H -1.808 -0.692 8.924 1.00 . A A . 55 TYR HB2 1 1
2 2057 1 1 55 TYR HB3 H -3.264 -1.580 8.490 1.00 . A A . 55 TYR HB3 1 1
2 2058 1 1 55 TYR HD1 H -3.525 -3.952 9.284 1.00 . A A . 55 TYR HD1 1 1
2 2059 1 1 55 TYR HD2 H -0.427 -1.406 10.706 1.00 . A A . 55 TYR HD2 1 1
2 2060 1 1 55 TYR HE1 H -3.201 -5.436 11.219 1.00 . A A . 55 TYR HE1 1 1
2 2061 1 1 55 TYR HE2 H -0.094 -2.883 12.644 1.00 . A A . 55 TYR HE2 1 1
2 2062 1 1 55 TYR HH H -2.262 -5.543 13.320 1.00 . A A . 55 TYR HH 1 1
2 2063 1 1 55 TYR N N -0.070 -2.131 7.550 1.00 . A A . 55 TYR N 1 1
2 2064 1 1 55 TYR O O -1.331 -0.302 5.885 1.00 . A A . 55 TYR O 1 1
2 2065 1 1 55 TYR OH O -1.444 -5.078 13.131 1.00 . A A . 55 TYR OH 1 1
2 2066 1 1 56 GLU C C -5.002 -0.574 4.634 1.00 . A A . 56 GLU C 1 1
2 2067 1 1 56 GLU CA C -3.559 -1.009 4.397 1.00 . A A . 56 GLU CA 1 1
2 2068 1 1 56 GLU CB C -3.477 -1.882 3.142 1.00 . A A . 56 GLU CB 1 1
2 2069 1 1 56 GLU CD C -1.929 -3.090 1.553 1.00 . A A . 56 GLU CD 1 1
2 2070 1 1 56 GLU CG C -2.086 -1.944 2.534 1.00 . A A . 56 GLU CG 1 1
2 2071 1 1 56 GLU H H -3.493 -2.544 5.853 1.00 . A A . 56 GLU H 1 1
2 2072 1 1 56 GLU HA H -2.949 -0.130 4.252 1.00 . A A . 56 GLU HA 1 1
2 2073 1 1 56 GLU HB2 H -3.782 -2.886 3.397 1.00 . A A . 56 GLU HB2 1 1
2 2074 1 1 56 GLU HB3 H -4.154 -1.487 2.400 1.00 . A A . 56 GLU HB3 1 1
2 2075 1 1 56 GLU HG2 H -1.892 -1.017 2.015 1.00 . A A . 56 GLU HG2 1 1
2 2076 1 1 56 GLU HG3 H -1.365 -2.068 3.328 1.00 . A A . 56 GLU HG3 1 1
2 2077 1 1 56 GLU N N -3.037 -1.731 5.551 1.00 . A A . 56 GLU N 1 1
2 2078 1 1 56 GLU O O -5.835 -1.365 5.077 1.00 . A A . 56 GLU O 1 1
2 2079 1 1 56 GLU OE1 O -2.901 -3.384 0.825 1.00 . A A . 56 GLU OE1 1 1
2 2080 1 1 56 GLU OE2 O -0.836 -3.692 1.513 1.00 . A A . 56 GLU OE2 1 1
2 2081 1 1 57 ARG C C -6.888 2.383 3.552 1.00 . A A . 57 ARG C 1 1
2 2082 1 1 57 ARG CA C -6.631 1.230 4.518 1.00 . A A . 57 ARG CA 1 1
2 2083 1 1 57 ARG CB C -6.820 1.707 5.959 1.00 . A A . 57 ARG CB 1 1
2 2084 1 1 57 ARG CD C -6.743 4.169 6.459 1.00 . A A . 57 ARG CD 1 1
2 2085 1 1 57 ARG CG C -5.936 2.886 6.331 1.00 . A A . 57 ARG CG 1 1
2 2086 1 1 57 ARG CZ C -7.386 4.117 8.831 1.00 . A A . 57 ARG CZ 1 1
2 2087 1 1 57 ARG H H -4.583 1.271 3.986 1.00 . A A . 57 ARG H 1 1
2 2088 1 1 57 ARG HA H -7.338 0.440 4.314 1.00 . A A . 57 ARG HA 1 1
2 2089 1 1 57 ARG HB2 H -7.851 2.001 6.097 1.00 . A A . 57 ARG HB2 1 1
2 2090 1 1 57 ARG HB3 H -6.594 0.891 6.628 1.00 . A A . 57 ARG HB3 1 1
2 2091 1 1 57 ARG HD2 H -6.066 4.988 6.649 1.00 . A A . 57 ARG HD2 1 1
2 2092 1 1 57 ARG HD3 H -7.266 4.343 5.530 1.00 . A A . 57 ARG HD3 1 1
2 2093 1 1 57 ARG HE H -8.664 4.032 7.302 1.00 . A A . 57 ARG HE 1 1
2 2094 1 1 57 ARG HG2 H -5.457 2.681 7.277 1.00 . A A . 57 ARG HG2 1 1
2 2095 1 1 57 ARG HG3 H -5.186 3.018 5.566 1.00 . A A . 57 ARG HG3 1 1
2 2096 1 1 57 ARG HH11 H -5.399 4.259 8.491 1.00 . A A . 57 ARG HH11 1 1
2 2097 1 1 57 ARG HH12 H -5.865 4.221 10.159 1.00 . A A . 57 ARG HH12 1 1
2 2098 1 1 57 ARG HH21 H -9.290 3.982 9.495 1.00 . A A . 57 ARG HH21 1 1
2 2099 1 1 57 ARG HH22 H -8.079 4.063 10.729 1.00 . A A . 57 ARG HH22 1 1
2 2100 1 1 57 ARG N N -5.290 0.689 4.336 1.00 . A A . 57 ARG N 1 1
2 2101 1 1 57 ARG NE N -7.717 4.098 7.545 1.00 . A A . 57 ARG NE 1 1
2 2102 1 1 57 ARG NH1 N -6.112 4.206 9.190 1.00 . A A . 57 ARG NH1 1 1
2 2103 1 1 57 ARG NH2 N -8.329 4.048 9.762 1.00 . A A . 57 ARG NH2 1 1
2 2104 1 1 57 ARG O O -5.959 3.076 3.138 1.00 . A A . 57 ARG O 1 1
2 2105 1 1 58 GLN C C -9.249 4.771 3.016 1.00 . A A . 58 GLN C 1 1
2 2106 1 1 58 GLN CA C -8.531 3.647 2.278 1.00 . A A . 58 GLN CA 1 1
2 2107 1 1 58 GLN CB C -9.426 3.098 1.165 1.00 . A A . 58 GLN CB 1 1
2 2108 1 1 58 GLN CD C -11.734 2.329 0.482 1.00 . A A . 58 GLN CD 1 1
2 2109 1 1 58 GLN CG C -10.851 2.816 1.614 1.00 . A A . 58 GLN CG 1 1
2 2110 1 1 58 GLN H H -8.848 1.993 3.559 1.00 . A A . 58 GLN H 1 1
2 2111 1 1 58 GLN HA H -7.628 4.041 1.838 1.00 . A A . 58 GLN HA 1 1
2 2112 1 1 58 GLN HB2 H -9.461 3.816 0.360 1.00 . A A . 58 GLN HB2 1 1
2 2113 1 1 58 GLN HB3 H -8.999 2.177 0.798 1.00 . A A . 58 GLN HB3 1 1
2 2114 1 1 58 GLN HE21 H -11.107 3.816 -0.679 1.00 . A A . 58 GLN HE21 1 1
2 2115 1 1 58 GLN HE22 H -12.256 2.740 -1.391 1.00 . A A . 58 GLN HE22 1 1
2 2116 1 1 58 GLN HG2 H -10.830 2.059 2.384 1.00 . A A . 58 GLN HG2 1 1
2 2117 1 1 58 GLN HG3 H -11.274 3.725 2.016 1.00 . A A . 58 GLN HG3 1 1
2 2118 1 1 58 GLN N N -8.153 2.579 3.196 1.00 . A A . 58 GLN N 1 1
2 2119 1 1 58 GLN NE2 N -11.696 3.033 -0.643 1.00 . A A . 58 GLN NE2 1 1
2 2120 1 1 58 GLN O O -10.094 4.523 3.875 1.00 . A A . 58 GLN O 1 1
2 2121 1 1 58 GLN OE1 O -12.443 1.332 0.618 1.00 . A A . 58 GLN OE1 1 1
2 2122 1 1 59 GLY C C -9.857 8.261 2.334 1.00 . A A . 59 GLY C 1 1
2 2123 1 1 59 GLY CA C -9.528 7.154 3.316 1.00 . A A . 59 GLY CA 1 1
2 2124 1 1 59 GLY H H -8.226 6.148 1.983 1.00 . A A . 59 GLY H 1 1
2 2125 1 1 59 GLY HA2 H -10.439 6.833 3.798 1.00 . A A . 59 GLY HA2 1 1
2 2126 1 1 59 GLY HA3 H -8.853 7.543 4.065 1.00 . A A . 59 GLY HA3 1 1
2 2127 1 1 59 GLY N N -8.907 6.010 2.675 1.00 . A A . 59 GLY N 1 1
2 2128 1 1 59 GLY O O -9.327 8.293 1.223 1.00 . A A . 59 GLY O 1 1
2 2129 1 1 60 PHE C C -10.175 11.459 2.041 1.00 . A A . 60 PHE C 1 1
2 2130 1 1 60 PHE CA C -11.136 10.283 1.889 1.00 . A A . 60 PHE CA 1 1
2 2131 1 1 60 PHE CB C -12.560 10.727 2.229 1.00 . A A . 60 PHE CB 1 1
2 2132 1 1 60 PHE CD1 C -13.676 8.848 3.462 1.00 . A A . 60 PHE CD1 1 1
2 2133 1 1 60 PHE CD2 C -14.327 9.268 1.207 1.00 . A A . 60 PHE CD2 1 1
2 2134 1 1 60 PHE CE1 C -14.577 7.802 3.530 1.00 . A A . 60 PHE CE1 1 1
2 2135 1 1 60 PHE CE2 C -15.230 8.223 1.270 1.00 . A A . 60 PHE CE2 1 1
2 2136 1 1 60 PHE CG C -13.541 9.591 2.301 1.00 . A A . 60 PHE CG 1 1
2 2137 1 1 60 PHE CZ C -15.356 7.490 2.433 1.00 . A A . 60 PHE CZ 1 1
2 2138 1 1 60 PHE H H -11.123 9.092 3.639 1.00 . A A . 60 PHE H 1 1
2 2139 1 1 60 PHE HA H -11.109 9.942 0.866 1.00 . A A . 60 PHE HA 1 1
2 2140 1 1 60 PHE HB2 H -12.556 11.222 3.189 1.00 . A A . 60 PHE HB2 1 1
2 2141 1 1 60 PHE HB3 H -12.905 11.417 1.474 1.00 . A A . 60 PHE HB3 1 1
2 2142 1 1 60 PHE HD1 H -13.068 9.091 4.321 1.00 . A A . 60 PHE HD1 1 1
2 2143 1 1 60 PHE HD2 H -14.230 9.842 0.296 1.00 . A A . 60 PHE HD2 1 1
2 2144 1 1 60 PHE HE1 H -14.673 7.230 4.441 1.00 . A A . 60 PHE HE1 1 1
2 2145 1 1 60 PHE HE2 H -15.838 7.982 0.410 1.00 . A A . 60 PHE HE2 1 1
2 2146 1 1 60 PHE HZ H -16.060 6.673 2.484 1.00 . A A . 60 PHE HZ 1 1
2 2147 1 1 60 PHE N N -10.735 9.171 2.742 1.00 . A A . 60 PHE N 1 1
2 2148 1 1 60 PHE O O -9.664 11.721 3.130 1.00 . A A . 60 PHE O 1 1
2 2149 1 1 61 VAL C C -9.429 14.327 -0.119 1.00 . A A . 61 VAL C 1 1
2 2150 1 1 61 VAL CA C -9.036 13.313 0.949 1.00 . A A . 61 VAL CA 1 1
2 2151 1 1 61 VAL CB C -7.574 12.884 0.721 1.00 . A A . 61 VAL CB 1 1
2 2152 1 1 61 VAL CG1 C -6.987 12.291 1.993 1.00 . A A . 61 VAL CG1 1 1
2 2153 1 1 61 VAL CG2 C -7.484 11.893 -0.429 1.00 . A A . 61 VAL CG2 1 1
2 2154 1 1 61 VAL H H -10.372 11.907 0.102 1.00 . A A . 61 VAL H 1 1
2 2155 1 1 61 VAL HA H -9.104 13.782 1.920 1.00 . A A . 61 VAL HA 1 1
2 2156 1 1 61 VAL HB H -6.999 13.760 0.460 1.00 . A A . 61 VAL HB 1 1
2 2157 1 1 61 VAL HG11 H -7.449 11.336 2.192 1.00 . A A . 61 VAL HG11 1 1
2 2158 1 1 61 VAL HG12 H -5.922 12.159 1.870 1.00 . A A . 61 VAL HG12 1 1
2 2159 1 1 61 VAL HG13 H -7.174 12.960 2.821 1.00 . A A . 61 VAL HG13 1 1
2 2160 1 1 61 VAL HG21 H -8.035 10.999 -0.180 1.00 . A A . 61 VAL HG21 1 1
2 2161 1 1 61 VAL HG22 H -7.902 12.337 -1.320 1.00 . A A . 61 VAL HG22 1 1
2 2162 1 1 61 VAL HG23 H -6.448 11.639 -0.606 1.00 . A A . 61 VAL HG23 1 1
2 2163 1 1 61 VAL N N -9.934 12.165 0.940 1.00 . A A . 61 VAL N 1 1
2 2164 1 1 61 VAL O O -10.069 13.997 -1.118 1.00 . A A . 61 VAL O 1 1
2 2165 1 1 62 PRO C C -8.558 16.555 -2.147 1.00 . A A . 62 PRO C 1 1
2 2166 1 1 62 PRO CA C -9.336 16.681 -0.842 1.00 . A A . 62 PRO CA 1 1
2 2167 1 1 62 PRO CB C -8.901 17.934 -0.078 1.00 . A A . 62 PRO CB 1 1
2 2168 1 1 62 PRO CD C -8.271 16.057 1.261 1.00 . A A . 62 PRO CD 1 1
2 2169 1 1 62 PRO CG C -7.865 17.453 0.879 1.00 . A A . 62 PRO CG 1 1
2 2170 1 1 62 PRO HA H -10.393 16.738 -1.058 1.00 . A A . 62 PRO HA 1 1
2 2171 1 1 62 PRO HB2 H -8.494 18.657 -0.771 1.00 . A A . 62 PRO HB2 1 1
2 2172 1 1 62 PRO HB3 H -9.748 18.358 0.438 1.00 . A A . 62 PRO HB3 1 1
2 2173 1 1 62 PRO HD2 H -7.398 15.440 1.420 1.00 . A A . 62 PRO HD2 1 1
2 2174 1 1 62 PRO HD3 H -8.890 16.073 2.146 1.00 . A A . 62 PRO HD3 1 1
2 2175 1 1 62 PRO HG2 H -6.898 17.445 0.400 1.00 . A A . 62 PRO HG2 1 1
2 2176 1 1 62 PRO HG3 H -7.848 18.090 1.751 1.00 . A A . 62 PRO HG3 1 1
2 2177 1 1 62 PRO N N -9.037 15.592 0.093 1.00 . A A . 62 PRO N 1 1
2 2178 1 1 62 PRO O O -7.338 16.718 -2.171 1.00 . A A . 62 PRO O 1 1
2 2179 1 1 63 ALA C C -7.970 17.415 -4.972 1.00 . A A . 63 ALA C 1 1
2 2180 1 1 63 ALA CA C -8.646 16.119 -4.539 1.00 . A A . 63 ALA CA 1 1
2 2181 1 1 63 ALA CB C -9.679 15.690 -5.572 1.00 . A A . 63 ALA CB 1 1
2 2182 1 1 63 ALA H H -10.240 16.146 -3.147 1.00 . A A . 63 ALA H 1 1
2 2183 1 1 63 ALA HA H -7.900 15.341 -4.469 1.00 . A A . 63 ALA HA 1 1
2 2184 1 1 63 ALA HB1 H -10.275 14.884 -5.170 1.00 . A A . 63 ALA HB1 1 1
2 2185 1 1 63 ALA HB2 H -10.318 16.527 -5.810 1.00 . A A . 63 ALA HB2 1 1
2 2186 1 1 63 ALA HB3 H -9.175 15.355 -6.466 1.00 . A A . 63 ALA HB3 1 1
2 2187 1 1 63 ALA N N -9.271 16.264 -3.230 1.00 . A A . 63 ALA N 1 1
2 2188 1 1 63 ALA O O -6.989 17.397 -5.714 1.00 . A A . 63 ALA O 1 1
2 2189 1 1 64 ALA C C -6.540 20.007 -4.278 1.00 . A A . 64 ALA C 1 1
2 2190 1 1 64 ALA CA C -7.948 19.845 -4.841 1.00 . A A . 64 ALA CA 1 1
2 2191 1 1 64 ALA CB C -8.855 20.953 -4.324 1.00 . A A . 64 ALA CB 1 1
2 2192 1 1 64 ALA H H -9.284 18.490 -3.915 1.00 . A A . 64 ALA H 1 1
2 2193 1 1 64 ALA HA H -7.905 19.921 -5.918 1.00 . A A . 64 ALA HA 1 1
2 2194 1 1 64 ALA HB1 H -8.872 20.928 -3.244 1.00 . A A . 64 ALA HB1 1 1
2 2195 1 1 64 ALA HB2 H -8.480 21.909 -4.657 1.00 . A A . 64 ALA HB2 1 1
2 2196 1 1 64 ALA HB3 H -9.855 20.805 -4.704 1.00 . A A . 64 ALA HB3 1 1
2 2197 1 1 64 ALA N N -8.501 18.540 -4.503 1.00 . A A . 64 ALA N 1 1
2 2198 1 1 64 ALA O O -5.802 20.909 -4.675 1.00 . A A . 64 ALA O 1 1
2 2199 1 1 65 TYR C C -3.931 18.122 -3.336 1.00 . A A . 65 TYR C 1 1
2 2200 1 1 65 TYR CA C -4.855 19.175 -2.732 1.00 . A A . 65 TYR CA 1 1
2 2201 1 1 65 TYR CB C -4.970 18.963 -1.221 1.00 . A A . 65 TYR CB 1 1
2 2202 1 1 65 TYR CD1 C -6.158 21.169 -0.906 1.00 . A A . 65 TYR CD1 1 1
2 2203 1 1 65 TYR CD2 C -4.563 20.506 0.736 1.00 . A A . 65 TYR CD2 1 1
2 2204 1 1 65 TYR CE1 C -6.403 22.333 -0.204 1.00 . A A . 65 TYR CE1 1 1
2 2205 1 1 65 TYR CE2 C -4.802 21.667 1.445 1.00 . A A . 65 TYR CE2 1 1
2 2206 1 1 65 TYR CG C -5.235 20.236 -0.449 1.00 . A A . 65 TYR CG 1 1
2 2207 1 1 65 TYR CZ C -5.723 22.578 0.970 1.00 . A A . 65 TYR CZ 1 1
2 2208 1 1 65 TYR H H -6.806 18.432 -3.076 1.00 . A A . 65 TYR H 1 1
2 2209 1 1 65 TYR HA H -4.436 20.154 -2.917 1.00 . A A . 65 TYR HA 1 1
2 2210 1 1 65 TYR HB2 H -5.781 18.279 -1.021 1.00 . A A . 65 TYR HB2 1 1
2 2211 1 1 65 TYR HB3 H -4.048 18.537 -0.853 1.00 . A A . 65 TYR HB3 1 1
2 2212 1 1 65 TYR HD1 H -6.689 20.974 -1.827 1.00 . A A . 65 TYR HD1 1 1
2 2213 1 1 65 TYR HD2 H -3.841 19.790 1.104 1.00 . A A . 65 TYR HD2 1 1
2 2214 1 1 65 TYR HE1 H -7.125 23.047 -0.575 1.00 . A A . 65 TYR HE1 1 1
2 2215 1 1 65 TYR HE2 H -4.270 21.859 2.365 1.00 . A A . 65 TYR HE2 1 1
2 2216 1 1 65 TYR HH H -5.147 24.232 1.761 1.00 . A A . 65 TYR HH 1 1
2 2217 1 1 65 TYR N N -6.174 19.128 -3.351 1.00 . A A . 65 TYR N 1 1
2 2218 1 1 65 TYR O O -2.746 18.057 -3.008 1.00 . A A . 65 TYR O 1 1
2 2219 1 1 65 TYR OH O -5.964 23.736 1.673 1.00 . A A . 65 TYR OH 1 1
2 2220 1 1 66 VAL C C -3.966 16.230 -6.376 1.00 . A A . 66 VAL C 1 1
2 2221 1 1 66 VAL CA C -3.710 16.248 -4.874 1.00 . A A . 66 VAL CA 1 1
2 2222 1 1 66 VAL CB C -4.042 14.862 -4.291 1.00 . A A . 66 VAL CB 1 1
2 2223 1 1 66 VAL CG1 C -3.840 14.854 -2.783 1.00 . A A . 66 VAL CG1 1 1
2 2224 1 1 66 VAL CG2 C -5.466 14.461 -4.648 1.00 . A A . 66 VAL CG2 1 1
2 2225 1 1 66 VAL H H -5.432 17.399 -4.441 1.00 . A A . 66 VAL H 1 1
2 2226 1 1 66 VAL HA H -2.662 16.447 -4.699 1.00 . A A . 66 VAL HA 1 1
2 2227 1 1 66 VAL HB H -3.367 14.139 -4.726 1.00 . A A . 66 VAL HB 1 1
2 2228 1 1 66 VAL HG11 H -3.355 13.934 -2.490 1.00 . A A . 66 VAL HG11 1 1
2 2229 1 1 66 VAL HG12 H -3.223 15.694 -2.498 1.00 . A A . 66 VAL HG12 1 1
2 2230 1 1 66 VAL HG13 H -4.798 14.927 -2.291 1.00 . A A . 66 VAL HG13 1 1
2 2231 1 1 66 VAL HG21 H -5.991 14.163 -3.753 1.00 . A A . 66 VAL HG21 1 1
2 2232 1 1 66 VAL HG22 H -5.972 15.301 -5.101 1.00 . A A . 66 VAL HG22 1 1
2 2233 1 1 66 VAL HG23 H -5.444 13.636 -5.344 1.00 . A A . 66 VAL HG23 1 1
2 2234 1 1 66 VAL N N -4.483 17.298 -4.221 1.00 . A A . 66 VAL N 1 1
2 2235 1 1 66 VAL O O -4.705 17.063 -6.902 1.00 . A A . 66 VAL O 1 1
2 2236 1 1 67 LYS C C -3.087 13.759 -8.981 1.00 . A A . 67 LYS C 1 1
2 2237 1 1 67 LYS CA C -3.514 15.145 -8.508 1.00 . A A . 67 LYS CA 1 1
2 2238 1 1 67 LYS CB C -2.695 16.216 -9.232 1.00 . A A . 67 LYS CB 1 1
2 2239 1 1 67 LYS CD C -0.416 16.512 -10.245 1.00 . A A . 67 LYS CD 1 1
2 2240 1 1 67 LYS CE C -0.668 17.971 -10.591 1.00 . A A . 67 LYS CE 1 1
2 2241 1 1 67 LYS CG C -1.198 16.090 -9.012 1.00 . A A . 67 LYS CG 1 1
2 2242 1 1 67 LYS H H -2.775 14.639 -6.589 1.00 . A A . 67 LYS H 1 1
2 2243 1 1 67 LYS HA H -4.559 15.285 -8.738 1.00 . A A . 67 LYS HA 1 1
2 2244 1 1 67 LYS HB2 H -2.890 16.146 -10.292 1.00 . A A . 67 LYS HB2 1 1
2 2245 1 1 67 LYS HB3 H -3.008 17.189 -8.881 1.00 . A A . 67 LYS HB3 1 1
2 2246 1 1 67 LYS HD2 H 0.638 16.375 -10.056 1.00 . A A . 67 LYS HD2 1 1
2 2247 1 1 67 LYS HD3 H -0.717 15.895 -11.080 1.00 . A A . 67 LYS HD3 1 1
2 2248 1 1 67 LYS HE2 H -1.490 18.026 -11.288 1.00 . A A . 67 LYS HE2 1 1
2 2249 1 1 67 LYS HE3 H -0.926 18.503 -9.687 1.00 . A A . 67 LYS HE3 1 1
2 2250 1 1 67 LYS HG2 H -0.910 16.719 -8.184 1.00 . A A . 67 LYS HG2 1 1
2 2251 1 1 67 LYS HG3 H -0.963 15.060 -8.783 1.00 . A A . 67 LYS HG3 1 1
2 2252 1 1 67 LYS HZ1 H 1.355 17.985 -11.112 1.00 . A A . 67 LYS HZ1 1 1
2 2253 1 1 67 LYS HZ2 H 0.737 19.512 -10.727 1.00 . A A . 67 LYS HZ2 1 1
2 2254 1 1 67 LYS HZ3 H 0.359 18.796 -12.213 1.00 . A A . 67 LYS HZ3 1 1
2 2255 1 1 67 LYS N N -3.352 15.274 -7.064 1.00 . A A . 67 LYS N 1 1
2 2256 1 1 67 LYS NZ N 0.530 18.610 -11.204 1.00 . A A . 67 LYS NZ 1 1
2 2257 1 1 67 LYS O O -2.462 13.002 -8.237 1.00 . A A . 67 LYS O 1 1
2 2258 1 1 68 LYS C C -1.569 12.009 -10.971 1.00 . A A . 68 LYS C 1 1
2 2259 1 1 68 LYS CA C -3.079 12.138 -10.797 1.00 . A A . 68 LYS CA 1 1
2 2260 1 1 68 LYS CB C -3.776 11.951 -12.147 1.00 . A A . 68 LYS CB 1 1
2 2261 1 1 68 LYS CD C -6.014 11.536 -13.209 1.00 . A A . 68 LYS CD 1 1
2 2262 1 1 68 LYS CE C -5.576 10.852 -14.496 1.00 . A A . 68 LYS CE 1 1
2 2263 1 1 68 LYS CG C -5.089 11.193 -12.054 1.00 . A A . 68 LYS CG 1 1
2 2264 1 1 68 LYS H H -3.926 14.078 -10.767 1.00 . A A . 68 LYS H 1 1
2 2265 1 1 68 LYS HA H -3.418 11.371 -10.118 1.00 . A A . 68 LYS HA 1 1
2 2266 1 1 68 LYS HB2 H -3.975 12.923 -12.573 1.00 . A A . 68 LYS HB2 1 1
2 2267 1 1 68 LYS HB3 H -3.116 11.406 -12.807 1.00 . A A . 68 LYS HB3 1 1
2 2268 1 1 68 LYS HD2 H -7.015 11.213 -12.966 1.00 . A A . 68 LYS HD2 1 1
2 2269 1 1 68 LYS HD3 H -6.006 12.606 -13.360 1.00 . A A . 68 LYS HD3 1 1
2 2270 1 1 68 LYS HE2 H -4.639 11.283 -14.816 1.00 . A A . 68 LYS HE2 1 1
2 2271 1 1 68 LYS HE3 H -5.440 9.799 -14.299 1.00 . A A . 68 LYS HE3 1 1
2 2272 1 1 68 LYS HG2 H -4.884 10.133 -12.073 1.00 . A A . 68 LYS HG2 1 1
2 2273 1 1 68 LYS HG3 H -5.577 11.451 -11.125 1.00 . A A . 68 LYS HG3 1 1
2 2274 1 1 68 LYS HZ1 H -7.329 11.675 -15.280 1.00 . A A . 68 LYS HZ1 1 1
2 2275 1 1 68 LYS HZ2 H -7.014 10.099 -15.809 1.00 . A A . 68 LYS HZ2 1 1
2 2276 1 1 68 LYS HZ3 H -6.126 11.395 -16.436 1.00 . A A . 68 LYS HZ3 1 1
2 2277 1 1 68 LYS N N -3.428 13.432 -10.223 1.00 . A A . 68 LYS N 1 1
2 2278 1 1 68 LYS NZ N -6.582 11.017 -15.581 1.00 . A A . 68 LYS NZ 1 1
2 2279 1 1 68 LYS O O -0.909 12.929 -11.456 1.00 . A A . 68 LYS O 1 1
2 2280 1 1 69 LEU C C 0.848 10.634 -12.146 1.00 . A A . 69 LEU C 1 1
2 2281 1 1 69 LEU CA C 0.405 10.614 -10.686 1.00 . A A . 69 LEU CA 1 1
2 2282 1 1 69 LEU CB C 0.760 9.268 -10.052 1.00 . A A . 69 LEU CB 1 1
2 2283 1 1 69 LEU CD1 C 2.601 7.998 -8.919 1.00 . A A . 69 LEU CD1 1 1
2 2284 1 1 69 LEU CD2 C 2.532 8.134 -11.416 1.00 . A A . 69 LEU CD2 1 1
2 2285 1 1 69 LEU CG C 2.234 8.864 -10.114 1.00 . A A . 69 LEU CG 1 1
2 2286 1 1 69 LEU H H -1.604 10.168 -10.194 1.00 . A A . 69 LEU H 1 1
2 2287 1 1 69 LEU HA H 0.921 11.400 -10.155 1.00 . A A . 69 LEU HA 1 1
2 2288 1 1 69 LEU HB2 H 0.472 9.306 -9.013 1.00 . A A . 69 LEU HB2 1 1
2 2289 1 1 69 LEU HB3 H 0.185 8.504 -10.556 1.00 . A A . 69 LEU HB3 1 1
2 2290 1 1 69 LEU HD11 H 3.675 7.939 -8.835 1.00 . A A . 69 LEU HD11 1 1
2 2291 1 1 69 LEU HD12 H 2.195 7.007 -9.055 1.00 . A A . 69 LEU HD12 1 1
2 2292 1 1 69 LEU HD13 H 2.192 8.434 -8.020 1.00 . A A . 69 LEU HD13 1 1
2 2293 1 1 69 LEU HD21 H 3.285 7.381 -11.242 1.00 . A A . 69 LEU HD21 1 1
2 2294 1 1 69 LEU HD22 H 2.891 8.840 -12.150 1.00 . A A . 69 LEU HD22 1 1
2 2295 1 1 69 LEU HD23 H 1.629 7.664 -11.780 1.00 . A A . 69 LEU HD23 1 1
2 2296 1 1 69 LEU HG H 2.846 9.755 -10.082 1.00 . A A . 69 LEU HG 1 1
2 2297 1 1 69 LEU N N -1.028 10.863 -10.573 1.00 . A A . 69 LEU N 1 1
2 2298 1 1 69 LEU O O 1.958 11.062 -12.462 1.00 . A A . 69 LEU O 1 1
2 2299 1 1 70 ASP C C -0.206 11.414 -15.142 1.00 . A A . 70 ASP C 1 1
2 2300 1 1 70 ASP CA C 0.271 10.137 -14.457 1.00 . A A . 70 ASP CA 1 1
2 2301 1 1 70 ASP CB C -0.384 8.919 -15.110 1.00 . A A . 70 ASP CB 1 1
2 2302 1 1 70 ASP CG C 0.278 8.538 -16.419 1.00 . A A . 70 ASP CG 1 1
2 2303 1 1 70 ASP H H -0.897 9.842 -12.716 1.00 . A A . 70 ASP H 1 1
2 2304 1 1 70 ASP HA H 1.342 10.062 -14.570 1.00 . A A . 70 ASP HA 1 1
2 2305 1 1 70 ASP HB2 H -0.316 8.077 -14.435 1.00 . A A . 70 ASP HB2 1 1
2 2306 1 1 70 ASP HB3 H -1.424 9.138 -15.302 1.00 . A A . 70 ASP HB3 1 1
2 2307 1 1 70 ASP N N -0.028 10.170 -13.030 1.00 . A A . 70 ASP N 1 1
2 2308 1 1 70 ASP O O -1.298 11.910 -14.861 1.00 . A A . 70 ASP O 1 1
2 2309 1 1 70 ASP OD1 O 0.022 9.220 -17.433 1.00 . A A . 70 ASP OD1 1 1
2 2310 1 1 70 ASP OD2 O 1.050 7.557 -16.431 1.00 . A A . 70 ASP OD2 1 1
3 2311 1 1 1 MET C C 2.771 5.865 -18.192 1.00 . A A . 1 MET C 1 1
3 2312 1 1 1 MET CA C 3.964 5.651 -19.118 1.00 . A A . 1 MET CA 1 1
3 2313 1 1 1 MET CB C 4.761 4.425 -18.668 1.00 . A A . 1 MET CB 1 1
3 2314 1 1 1 MET CE C 5.133 1.761 -20.517 1.00 . A A . 1 MET CE 1 1
3 2315 1 1 1 MET CG C 6.015 4.180 -19.492 1.00 . A A . 1 MET CG 1 1
3 2316 1 1 1 MET H1 H 5.704 6.789 -18.719 1.00 . A A . 1 MET H1 1 1
3 2317 1 1 1 MET HA H 3.601 5.485 -20.121 1.00 . A A . 1 MET HA 1 1
3 2318 1 1 1 MET HB2 H 5.054 4.559 -17.637 1.00 . A A . 1 MET HB2 1 1
3 2319 1 1 1 MET HB3 H 4.130 3.552 -18.744 1.00 . A A . 1 MET HB3 1 1
3 2320 1 1 1 MET HE1 H 5.887 1.029 -20.768 1.00 . A A . 1 MET HE1 1 1
3 2321 1 1 1 MET HE2 H 4.988 1.775 -19.447 1.00 . A A . 1 MET HE2 1 1
3 2322 1 1 1 MET HE3 H 4.204 1.502 -21.003 1.00 . A A . 1 MET HE3 1 1
3 2323 1 1 1 MET HG2 H 6.495 5.127 -19.685 1.00 . A A . 1 MET HG2 1 1
3 2324 1 1 1 MET HG3 H 6.684 3.549 -18.924 1.00 . A A . 1 MET HG3 1 1
3 2325 1 1 1 MET N N 4.821 6.831 -19.142 1.00 . A A . 1 MET N 1 1
3 2326 1 1 1 MET O O 2.928 6.315 -17.056 1.00 . A A . 1 MET O 1 1
3 2327 1 1 1 MET SD S 5.664 3.379 -21.069 1.00 . A A . 1 MET SD 1 1
3 2328 1 1 2 ASP C C -0.165 4.339 -17.438 1.00 . A A . 2 ASP C 1 1
3 2329 1 1 2 ASP CA C 0.361 5.695 -17.899 1.00 . A A . 2 ASP CA 1 1
3 2330 1 1 2 ASP CB C -0.708 6.420 -18.717 1.00 . A A . 2 ASP CB 1 1
3 2331 1 1 2 ASP CG C -0.762 5.940 -20.154 1.00 . A A . 2 ASP CG 1 1
3 2332 1 1 2 ASP H H 1.521 5.185 -19.595 1.00 . A A . 2 ASP H 1 1
3 2333 1 1 2 ASP HA H 0.600 6.288 -17.029 1.00 . A A . 2 ASP HA 1 1
3 2334 1 1 2 ASP HB2 H -1.674 6.251 -18.265 1.00 . A A . 2 ASP HB2 1 1
3 2335 1 1 2 ASP HB3 H -0.495 7.479 -18.718 1.00 . A A . 2 ASP HB3 1 1
3 2336 1 1 2 ASP N N 1.581 5.539 -18.683 1.00 . A A . 2 ASP N 1 1
3 2337 1 1 2 ASP O O -1.366 4.076 -17.499 1.00 . A A . 2 ASP O 1 1
3 2338 1 1 2 ASP OD1 O 0.149 6.293 -20.932 1.00 . A A . 2 ASP OD1 1 1
3 2339 1 1 2 ASP OD2 O -1.715 5.212 -20.502 1.00 . A A . 2 ASP OD2 1 1
3 2340 1 1 3 GLU C C 1.260 1.713 -15.355 1.00 . A A . 3 GLU C 1 1
3 2341 1 1 3 GLU CA C 0.368 2.153 -16.512 1.00 . A A . 3 GLU CA 1 1
3 2342 1 1 3 GLU CB C 0.460 1.140 -17.655 1.00 . A A . 3 GLU CB 1 1
3 2343 1 1 3 GLU CD C -1.461 -0.449 -18.059 1.00 . A A . 3 GLU CD 1 1
3 2344 1 1 3 GLU CG C -0.156 -0.209 -17.325 1.00 . A A . 3 GLU CG 1 1
3 2345 1 1 3 GLU H H 1.684 3.750 -16.957 1.00 . A A . 3 GLU H 1 1
3 2346 1 1 3 GLU HA H -0.654 2.198 -16.166 1.00 . A A . 3 GLU HA 1 1
3 2347 1 1 3 GLU HB2 H -0.047 1.544 -18.519 1.00 . A A . 3 GLU HB2 1 1
3 2348 1 1 3 GLU HB3 H 1.501 0.986 -17.900 1.00 . A A . 3 GLU HB3 1 1
3 2349 1 1 3 GLU HG2 H 0.541 -0.986 -17.599 1.00 . A A . 3 GLU HG2 1 1
3 2350 1 1 3 GLU HG3 H -0.344 -0.254 -16.262 1.00 . A A . 3 GLU HG3 1 1
3 2351 1 1 3 GLU N N 0.742 3.482 -16.980 1.00 . A A . 3 GLU N 1 1
3 2352 1 1 3 GLU O O 1.947 0.694 -15.437 1.00 . A A . 3 GLU O 1 1
3 2353 1 1 3 GLU OE1 O -1.413 -0.838 -19.244 1.00 . A A . 3 GLU OE1 1 1
3 2354 1 1 3 GLU OE2 O -2.531 -0.247 -17.447 1.00 . A A . 3 GLU OE2 1 1
3 2355 1 1 4 THR C C 1.566 0.907 -12.418 1.00 . A A . 4 THR C 1 1
3 2356 1 1 4 THR CA C 2.052 2.180 -13.101 1.00 . A A . 4 THR CA 1 1
3 2357 1 1 4 THR CB C 2.028 3.337 -12.084 1.00 . A A . 4 THR CB 1 1
3 2358 1 1 4 THR CG2 C 2.400 4.652 -12.751 1.00 . A A . 4 THR CG2 1 1
3 2359 1 1 4 THR H H 0.675 3.286 -14.269 1.00 . A A . 4 THR H 1 1
3 2360 1 1 4 THR HA H 3.072 2.036 -13.427 1.00 . A A . 4 THR HA 1 1
3 2361 1 1 4 THR HB H 2.749 3.128 -11.307 1.00 . A A . 4 THR HB 1 1
3 2362 1 1 4 THR HG1 H 0.061 3.440 -12.189 1.00 . A A . 4 THR HG1 1 1
3 2363 1 1 4 THR HG21 H 2.246 5.464 -12.056 1.00 . A A . 4 THR HG21 1 1
3 2364 1 1 4 THR HG22 H 1.779 4.802 -13.622 1.00 . A A . 4 THR HG22 1 1
3 2365 1 1 4 THR HG23 H 3.437 4.624 -13.049 1.00 . A A . 4 THR HG23 1 1
3 2366 1 1 4 THR N N 1.244 2.488 -14.275 1.00 . A A . 4 THR N 1 1
3 2367 1 1 4 THR O O 2.329 0.231 -11.729 1.00 . A A . 4 THR O 1 1
3 2368 1 1 4 THR OG1 O 0.727 3.446 -11.496 1.00 . A A . 4 THR OG1 1 1
3 2369 1 1 5 GLY C C -1.768 -0.488 -11.780 1.00 . A A . 5 GLY C 1 1
3 2370 1 1 5 GLY CA C -0.274 -0.606 -12.008 1.00 . A A . 5 GLY CA 1 1
3 2371 1 1 5 GLY H H -0.271 1.163 -13.171 1.00 . A A . 5 GLY H 1 1
3 2372 1 1 5 GLY HA2 H -0.085 -1.449 -12.656 1.00 . A A . 5 GLY HA2 1 1
3 2373 1 1 5 GLY HA3 H 0.210 -0.779 -11.059 1.00 . A A . 5 GLY HA3 1 1
3 2374 1 1 5 GLY N N 0.291 0.586 -12.613 1.00 . A A . 5 GLY N 1 1
3 2375 1 1 5 GLY O O -2.553 -1.254 -12.341 1.00 . A A . 5 GLY O 1 1
3 2376 1 1 6 LYS C C -3.955 2.152 -10.849 1.00 . A A . 6 LYS C 1 1
3 2377 1 1 6 LYS CA C -3.574 0.689 -10.649 1.00 . A A . 6 LYS CA 1 1
3 2378 1 1 6 LYS CB C -3.879 0.263 -9.211 1.00 . A A . 6 LYS CB 1 1
3 2379 1 1 6 LYS CD C -3.051 -2.096 -8.970 1.00 . A A . 6 LYS CD 1 1
3 2380 1 1 6 LYS CE C -2.326 -1.892 -7.648 1.00 . A A . 6 LYS CE 1 1
3 2381 1 1 6 LYS CG C -4.272 -1.198 -9.080 1.00 . A A . 6 LYS CG 1 1
3 2382 1 1 6 LYS H H -1.492 1.051 -10.535 1.00 . A A . 6 LYS H 1 1
3 2383 1 1 6 LYS HA H -4.156 0.082 -11.326 1.00 . A A . 6 LYS HA 1 1
3 2384 1 1 6 LYS HB2 H -3.003 0.435 -8.604 1.00 . A A . 6 LYS HB2 1 1
3 2385 1 1 6 LYS HB3 H -4.692 0.868 -8.834 1.00 . A A . 6 LYS HB3 1 1
3 2386 1 1 6 LYS HD2 H -3.366 -3.127 -9.040 1.00 . A A . 6 LYS HD2 1 1
3 2387 1 1 6 LYS HD3 H -2.374 -1.868 -9.781 1.00 . A A . 6 LYS HD3 1 1
3 2388 1 1 6 LYS HE2 H -1.383 -1.405 -7.842 1.00 . A A . 6 LYS HE2 1 1
3 2389 1 1 6 LYS HE3 H -2.933 -1.263 -7.014 1.00 . A A . 6 LYS HE3 1 1
3 2390 1 1 6 LYS HG2 H -4.877 -1.321 -8.193 1.00 . A A . 6 LYS HG2 1 1
3 2391 1 1 6 LYS HG3 H -4.844 -1.487 -9.950 1.00 . A A . 6 LYS HG3 1 1
3 2392 1 1 6 LYS HZ1 H -1.944 -3.019 -5.932 1.00 . A A . 6 LYS HZ1 1 1
3 2393 1 1 6 LYS HZ2 H -1.213 -3.630 -7.330 1.00 . A A . 6 LYS HZ2 1 1
3 2394 1 1 6 LYS HZ3 H -2.875 -3.828 -7.089 1.00 . A A . 6 LYS HZ3 1 1
3 2395 1 1 6 LYS N N -2.165 0.472 -10.952 1.00 . A A . 6 LYS N 1 1
3 2396 1 1 6 LYS NZ N -2.072 -3.183 -6.950 1.00 . A A . 6 LYS NZ 1 1
3 2397 1 1 6 LYS O O -4.612 2.503 -11.829 1.00 . A A . 6 LYS O 1 1
3 2398 1 1 7 GLU C C -3.232 5.172 -8.805 1.00 . A A . 7 GLU C 1 1
3 2399 1 1 7 GLU CA C -3.836 4.426 -9.991 1.00 . A A . 7 GLU CA 1 1
3 2400 1 1 7 GLU CB C -5.348 4.652 -10.033 1.00 . A A . 7 GLU CB 1 1
3 2401 1 1 7 GLU CD C -7.202 4.468 -11.740 1.00 . A A . 7 GLU CD 1 1
3 2402 1 1 7 GLU CG C -5.861 5.087 -11.396 1.00 . A A . 7 GLU CG 1 1
3 2403 1 1 7 GLU H H -3.018 2.661 -9.157 1.00 . A A . 7 GLU H 1 1
3 2404 1 1 7 GLU HA H -3.399 4.808 -10.901 1.00 . A A . 7 GLU HA 1 1
3 2405 1 1 7 GLU HB2 H -5.845 3.733 -9.761 1.00 . A A . 7 GLU HB2 1 1
3 2406 1 1 7 GLU HB3 H -5.606 5.417 -9.314 1.00 . A A . 7 GLU HB3 1 1
3 2407 1 1 7 GLU HG2 H -5.967 6.162 -11.400 1.00 . A A . 7 GLU HG2 1 1
3 2408 1 1 7 GLU HG3 H -5.142 4.795 -12.147 1.00 . A A . 7 GLU HG3 1 1
3 2409 1 1 7 GLU N N -3.538 3.001 -9.915 1.00 . A A . 7 GLU N 1 1
3 2410 1 1 7 GLU O O -3.895 5.388 -7.790 1.00 . A A . 7 GLU O 1 1
3 2411 1 1 7 GLU OE1 O -7.391 3.267 -11.451 1.00 . A A . 7 GLU OE1 1 1
3 2412 1 1 7 GLU OE2 O -8.061 5.182 -12.297 1.00 . A A . 7 GLU OE2 1 1
3 2413 1 1 8 LEU C C -1.480 7.789 -8.019 1.00 . A A . 8 LEU C 1 1
3 2414 1 1 8 LEU CA C -1.274 6.284 -7.879 1.00 . A A . 8 LEU CA 1 1
3 2415 1 1 8 LEU CB C 0.220 5.958 -7.908 1.00 . A A . 8 LEU CB 1 1
3 2416 1 1 8 LEU CD1 C 0.474 5.233 -5.522 1.00 . A A . 8 LEU CD1 1 1
3 2417 1 1 8 LEU CD2 C -0.060 3.545 -7.289 1.00 . A A . 8 LEU CD2 1 1
3 2418 1 1 8 LEU CG C 0.681 4.837 -6.976 1.00 . A A . 8 LEU CG 1 1
3 2419 1 1 8 LEU H H -1.492 5.362 -9.771 1.00 . A A . 8 LEU H 1 1
3 2420 1 1 8 LEU HA H -1.686 5.962 -6.934 1.00 . A A . 8 LEU HA 1 1
3 2421 1 1 8 LEU HB2 H 0.477 5.674 -8.917 1.00 . A A . 8 LEU HB2 1 1
3 2422 1 1 8 LEU HB3 H 0.759 6.855 -7.640 1.00 . A A . 8 LEU HB3 1 1
3 2423 1 1 8 LEU HD11 H -0.326 4.644 -5.099 1.00 . A A . 8 LEU HD11 1 1
3 2424 1 1 8 LEU HD12 H 0.218 6.280 -5.468 1.00 . A A . 8 LEU HD12 1 1
3 2425 1 1 8 LEU HD13 H 1.384 5.056 -4.968 1.00 . A A . 8 LEU HD13 1 1
3 2426 1 1 8 LEU HD21 H -0.205 3.463 -8.356 1.00 . A A . 8 LEU HD21 1 1
3 2427 1 1 8 LEU HD22 H -1.019 3.551 -6.794 1.00 . A A . 8 LEU HD22 1 1
3 2428 1 1 8 LEU HD23 H 0.520 2.703 -6.938 1.00 . A A . 8 LEU HD23 1 1
3 2429 1 1 8 LEU HG H 1.737 4.663 -7.127 1.00 . A A . 8 LEU HG 1 1
3 2430 1 1 8 LEU N N -1.969 5.563 -8.940 1.00 . A A . 8 LEU N 1 1
3 2431 1 1 8 LEU O O -1.478 8.326 -9.126 1.00 . A A . 8 LEU O 1 1
3 2432 1 1 9 VAL C C -0.884 10.598 -5.937 1.00 . A A . 9 VAL C 1 1
3 2433 1 1 9 VAL CA C -1.860 9.908 -6.883 1.00 . A A . 9 VAL CA 1 1
3 2434 1 1 9 VAL CB C -3.300 10.270 -6.471 1.00 . A A . 9 VAL CB 1 1
3 2435 1 1 9 VAL CG1 C -4.282 9.884 -7.566 1.00 . A A . 9 VAL CG1 1 1
3 2436 1 1 9 VAL CG2 C -3.663 9.596 -5.156 1.00 . A A . 9 VAL CG2 1 1
3 2437 1 1 9 VAL H H -1.648 7.980 -6.036 1.00 . A A . 9 VAL H 1 1
3 2438 1 1 9 VAL HA H -1.693 10.272 -7.886 1.00 . A A . 9 VAL HA 1 1
3 2439 1 1 9 VAL HB H -3.354 11.339 -6.330 1.00 . A A . 9 VAL HB 1 1
3 2440 1 1 9 VAL HG11 H -4.523 8.835 -7.479 1.00 . A A . 9 VAL HG11 1 1
3 2441 1 1 9 VAL HG12 H -5.183 10.471 -7.466 1.00 . A A . 9 VAL HG12 1 1
3 2442 1 1 9 VAL HG13 H -3.836 10.071 -8.532 1.00 . A A . 9 VAL HG13 1 1
3 2443 1 1 9 VAL HG21 H -4.260 10.269 -4.559 1.00 . A A . 9 VAL HG21 1 1
3 2444 1 1 9 VAL HG22 H -4.224 8.696 -5.357 1.00 . A A . 9 VAL HG22 1 1
3 2445 1 1 9 VAL HG23 H -2.760 9.344 -4.619 1.00 . A A . 9 VAL HG23 1 1
3 2446 1 1 9 VAL N N -1.656 8.464 -6.888 1.00 . A A . 9 VAL N 1 1
3 2447 1 1 9 VAL O O -0.594 10.095 -4.851 1.00 . A A . 9 VAL O 1 1
3 2448 1 1 10 LEU C C -0.105 13.741 -4.937 1.00 . A A . 10 LEU C 1 1
3 2449 1 1 10 LEU CA C 0.565 12.514 -5.546 1.00 . A A . 10 LEU CA 1 1
3 2450 1 1 10 LEU CB C 1.765 12.943 -6.394 1.00 . A A . 10 LEU CB 1 1
3 2451 1 1 10 LEU CD1 C 4.268 12.904 -6.513 1.00 . A A . 10 LEU CD1 1 1
3 2452 1 1 10 LEU CD2 C 3.111 14.642 -5.135 1.00 . A A . 10 LEU CD2 1 1
3 2453 1 1 10 LEU CG C 3.065 13.205 -5.633 1.00 . A A . 10 LEU CG 1 1
3 2454 1 1 10 LEU H H -0.648 12.103 -7.231 1.00 . A A . 10 LEU H 1 1
3 2455 1 1 10 LEU HA H 0.909 11.873 -4.749 1.00 . A A . 10 LEU HA 1 1
3 2456 1 1 10 LEU HB2 H 1.955 12.163 -7.115 1.00 . A A . 10 LEU HB2 1 1
3 2457 1 1 10 LEU HB3 H 1.494 13.852 -6.912 1.00 . A A . 10 LEU HB3 1 1
3 2458 1 1 10 LEU HD11 H 4.156 13.408 -7.461 1.00 . A A . 10 LEU HD11 1 1
3 2459 1 1 10 LEU HD12 H 4.337 11.839 -6.677 1.00 . A A . 10 LEU HD12 1 1
3 2460 1 1 10 LEU HD13 H 5.167 13.252 -6.024 1.00 . A A . 10 LEU HD13 1 1
3 2461 1 1 10 LEU HD21 H 3.918 15.167 -5.625 1.00 . A A . 10 LEU HD21 1 1
3 2462 1 1 10 LEU HD22 H 3.273 14.648 -4.068 1.00 . A A . 10 LEU HD22 1 1
3 2463 1 1 10 LEU HD23 H 2.174 15.131 -5.360 1.00 . A A . 10 LEU HD23 1 1
3 2464 1 1 10 LEU HG H 3.109 12.551 -4.773 1.00 . A A . 10 LEU HG 1 1
3 2465 1 1 10 LEU N N -0.379 11.753 -6.356 1.00 . A A . 10 LEU N 1 1
3 2466 1 1 10 LEU O O -1.013 14.324 -5.530 1.00 . A A . 10 LEU O 1 1
3 2467 1 1 11 ALA C C 0.545 16.562 -3.444 1.00 . A A . 11 ALA C 1 1
3 2468 1 1 11 ALA CA C -0.203 15.290 -3.062 1.00 . A A . 11 ALA CA 1 1
3 2469 1 1 11 ALA CB C -0.158 15.081 -1.556 1.00 . A A . 11 ALA CB 1 1
3 2470 1 1 11 ALA H H 1.076 13.625 -3.328 1.00 . A A . 11 ALA H 1 1
3 2471 1 1 11 ALA HA H -1.238 15.391 -3.357 1.00 . A A . 11 ALA HA 1 1
3 2472 1 1 11 ALA HB1 H -0.121 16.041 -1.061 1.00 . A A . 11 ALA HB1 1 1
3 2473 1 1 11 ALA HB2 H -1.042 14.547 -1.240 1.00 . A A . 11 ALA HB2 1 1
3 2474 1 1 11 ALA HB3 H 0.720 14.508 -1.298 1.00 . A A . 11 ALA HB3 1 1
3 2475 1 1 11 ALA N N 0.350 14.130 -3.750 1.00 . A A . 11 ALA N 1 1
3 2476 1 1 11 ALA O O 1.771 16.630 -3.338 1.00 . A A . 11 ALA O 1 1
3 2477 1 1 12 LEU C C 0.431 19.816 -3.116 1.00 . A A . 12 LEU C 1 1
3 2478 1 1 12 LEU CA C 0.395 18.841 -4.288 1.00 . A A . 12 LEU CA 1 1
3 2479 1 1 12 LEU CB C -0.391 19.451 -5.450 1.00 . A A . 12 LEU CB 1 1
3 2480 1 1 12 LEU CD1 C -1.435 19.237 -7.719 1.00 . A A . 12 LEU CD1 1 1
3 2481 1 1 12 LEU CD2 C 0.897 18.418 -7.336 1.00 . A A . 12 LEU CD2 1 1
3 2482 1 1 12 LEU CG C -0.481 18.602 -6.718 1.00 . A A . 12 LEU CG 1 1
3 2483 1 1 12 LEU H H -1.169 17.456 -3.952 1.00 . A A . 12 LEU H 1 1
3 2484 1 1 12 LEU HA H 1.407 18.647 -4.611 1.00 . A A . 12 LEU HA 1 1
3 2485 1 1 12 LEU HB2 H -1.396 19.639 -5.106 1.00 . A A . 12 LEU HB2 1 1
3 2486 1 1 12 LEU HB3 H 0.080 20.388 -5.710 1.00 . A A . 12 LEU HB3 1 1
3 2487 1 1 12 LEU HD11 H -1.590 20.274 -7.460 1.00 . A A . 12 LEU HD11 1 1
3 2488 1 1 12 LEU HD12 H -2.380 18.715 -7.696 1.00 . A A . 12 LEU HD12 1 1
3 2489 1 1 12 LEU HD13 H -1.011 19.172 -8.710 1.00 . A A . 12 LEU HD13 1 1
3 2490 1 1 12 LEU HD21 H 1.093 17.364 -7.470 1.00 . A A . 12 LEU HD21 1 1
3 2491 1 1 12 LEU HD22 H 1.644 18.843 -6.682 1.00 . A A . 12 LEU HD22 1 1
3 2492 1 1 12 LEU HD23 H 0.932 18.916 -8.294 1.00 . A A . 12 LEU HD23 1 1
3 2493 1 1 12 LEU HG H -0.868 17.625 -6.463 1.00 . A A . 12 LEU HG 1 1
3 2494 1 1 12 LEU N N -0.198 17.569 -3.889 1.00 . A A . 12 LEU N 1 1
3 2495 1 1 12 LEU O O 1.368 20.603 -2.979 1.00 . A A . 12 LEU O 1 1
3 2496 1 1 13 TYR C C -0.665 19.828 0.184 1.00 . A A . 13 TYR C 1 1
3 2497 1 1 13 TYR CA C -0.678 20.635 -1.111 1.00 . A A . 13 TYR CA 1 1
3 2498 1 1 13 TYR CB C -1.947 21.486 -1.181 1.00 . A A . 13 TYR CB 1 1
3 2499 1 1 13 TYR CD1 C -2.325 21.849 -3.652 1.00 . A A . 13 TYR CD1 1 1
3 2500 1 1 13 TYR CD2 C -1.766 23.738 -2.309 1.00 . A A . 13 TYR CD2 1 1
3 2501 1 1 13 TYR CE1 C -2.386 22.657 -4.771 1.00 . A A . 13 TYR CE1 1 1
3 2502 1 1 13 TYR CE2 C -1.826 24.553 -3.423 1.00 . A A . 13 TYR CE2 1 1
3 2503 1 1 13 TYR CG C -2.014 22.374 -2.403 1.00 . A A . 13 TYR CG 1 1
3 2504 1 1 13 TYR CZ C -2.136 24.008 -4.651 1.00 . A A . 13 TYR CZ 1 1
3 2505 1 1 13 TYR H H -1.309 19.108 -2.434 1.00 . A A . 13 TYR H 1 1
3 2506 1 1 13 TYR HA H 0.182 21.287 -1.124 1.00 . A A . 13 TYR HA 1 1
3 2507 1 1 13 TYR HB2 H -2.808 20.835 -1.198 1.00 . A A . 13 TYR HB2 1 1
3 2508 1 1 13 TYR HB3 H -1.997 22.119 -0.308 1.00 . A A . 13 TYR HB3 1 1
3 2509 1 1 13 TYR HD1 H -2.521 20.790 -3.742 1.00 . A A . 13 TYR HD1 1 1
3 2510 1 1 13 TYR HD2 H -1.524 24.162 -1.345 1.00 . A A . 13 TYR HD2 1 1
3 2511 1 1 13 TYR HE1 H -2.629 22.230 -5.733 1.00 . A A . 13 TYR HE1 1 1
3 2512 1 1 13 TYR HE2 H -1.631 25.611 -3.329 1.00 . A A . 13 TYR HE2 1 1
3 2513 1 1 13 TYR HH H -2.351 25.724 -5.491 1.00 . A A . 13 TYR HH 1 1
3 2514 1 1 13 TYR N N -0.593 19.757 -2.272 1.00 . A A . 13 TYR N 1 1
3 2515 1 1 13 TYR O O -0.586 18.600 0.163 1.00 . A A . 13 TYR O 1 1
3 2516 1 1 13 TYR OH O -2.197 24.816 -5.763 1.00 . A A . 13 TYR OH 1 1
3 2517 1 1 14 ASP C C -2.162 19.735 3.153 1.00 . A A . 14 ASP C 1 1
3 2518 1 1 14 ASP CA C -0.741 19.880 2.616 1.00 . A A . 14 ASP CA 1 1
3 2519 1 1 14 ASP CB C 0.111 20.678 3.605 1.00 . A A . 14 ASP CB 1 1
3 2520 1 1 14 ASP CG C -0.330 22.124 3.714 1.00 . A A . 14 ASP CG 1 1
3 2521 1 1 14 ASP H H -0.804 21.506 1.262 1.00 . A A . 14 ASP H 1 1
3 2522 1 1 14 ASP HA H -0.312 18.897 2.497 1.00 . A A . 14 ASP HA 1 1
3 2523 1 1 14 ASP HB2 H 0.037 20.224 4.582 1.00 . A A . 14 ASP HB2 1 1
3 2524 1 1 14 ASP HB3 H 1.141 20.657 3.280 1.00 . A A . 14 ASP HB3 1 1
3 2525 1 1 14 ASP N N -0.743 20.529 1.310 1.00 . A A . 14 ASP N 1 1
3 2526 1 1 14 ASP O O -2.947 20.683 3.125 1.00 . A A . 14 ASP O 1 1
3 2527 1 1 14 ASP OD1 O 0.165 22.956 2.925 1.00 . A A . 14 ASP OD1 1 1
3 2528 1 1 14 ASP OD2 O -1.169 22.424 4.588 1.00 . A A . 14 ASP OD2 1 1
3 2529 1 1 15 TYR C C -3.718 17.569 5.530 1.00 . A A . 15 TYR C 1 1
3 2530 1 1 15 TYR CA C -3.812 18.271 4.179 1.00 . A A . 15 TYR CA 1 1
3 2531 1 1 15 TYR CB C -4.618 17.413 3.201 1.00 . A A . 15 TYR CB 1 1
3 2532 1 1 15 TYR CD1 C -6.931 18.394 3.457 1.00 . A A . 15 TYR CD1 1 1
3 2533 1 1 15 TYR CD2 C -6.617 16.096 4.005 1.00 . A A . 15 TYR CD2 1 1
3 2534 1 1 15 TYR CE1 C -8.269 18.295 3.785 1.00 . A A . 15 TYR CE1 1 1
3 2535 1 1 15 TYR CE2 C -7.954 15.987 4.334 1.00 . A A . 15 TYR CE2 1 1
3 2536 1 1 15 TYR CG C -6.082 17.299 3.561 1.00 . A A . 15 TYR CG 1 1
3 2537 1 1 15 TYR CZ C -8.776 17.089 4.222 1.00 . A A . 15 TYR CZ 1 1
3 2538 1 1 15 TYR H H -1.817 17.825 3.634 1.00 . A A . 15 TYR H 1 1
3 2539 1 1 15 TYR HA H -4.316 19.217 4.311 1.00 . A A . 15 TYR HA 1 1
3 2540 1 1 15 TYR HB2 H -4.552 17.846 2.215 1.00 . A A . 15 TYR HB2 1 1
3 2541 1 1 15 TYR HB3 H -4.202 16.416 3.180 1.00 . A A . 15 TYR HB3 1 1
3 2542 1 1 15 TYR HD1 H -6.531 19.338 3.114 1.00 . A A . 15 TYR HD1 1 1
3 2543 1 1 15 TYR HD2 H -5.970 15.235 4.092 1.00 . A A . 15 TYR HD2 1 1
3 2544 1 1 15 TYR HE1 H -8.913 19.158 3.698 1.00 . A A . 15 TYR HE1 1 1
3 2545 1 1 15 TYR HE2 H -8.352 15.043 4.677 1.00 . A A . 15 TYR HE2 1 1
3 2546 1 1 15 TYR HH H -10.197 16.887 5.501 1.00 . A A . 15 TYR HH 1 1
3 2547 1 1 15 TYR N N -2.485 18.542 3.639 1.00 . A A . 15 TYR N 1 1
3 2548 1 1 15 TYR O O -2.701 16.956 5.853 1.00 . A A . 15 TYR O 1 1
3 2549 1 1 15 TYR OH O -10.109 16.985 4.550 1.00 . A A . 15 TYR OH 1 1
3 2550 1 1 16 GLN C C -6.086 16.197 7.797 1.00 . A A . 16 GLN C 1 1
3 2551 1 1 16 GLN CA C -4.825 17.039 7.631 1.00 . A A . 16 GLN CA 1 1
3 2552 1 1 16 GLN CB C -4.761 18.104 8.727 1.00 . A A . 16 GLN CB 1 1
3 2553 1 1 16 GLN CD C -7.141 18.919 8.487 1.00 . A A . 16 GLN CD 1 1
3 2554 1 1 16 GLN CG C -5.672 19.295 8.473 1.00 . A A . 16 GLN CG 1 1
3 2555 1 1 16 GLN H H -5.567 18.167 6.001 1.00 . A A . 16 GLN H 1 1
3 2556 1 1 16 GLN HA H -3.964 16.395 7.717 1.00 . A A . 16 GLN HA 1 1
3 2557 1 1 16 GLN HB2 H -5.045 17.655 9.667 1.00 . A A . 16 GLN HB2 1 1
3 2558 1 1 16 GLN HB3 H -3.746 18.466 8.802 1.00 . A A . 16 GLN HB3 1 1
3 2559 1 1 16 GLN HE21 H -7.326 19.469 6.586 1.00 . A A . 16 GLN HE21 1 1
3 2560 1 1 16 GLN HE22 H -8.761 18.871 7.337 1.00 . A A . 16 GLN HE22 1 1
3 2561 1 1 16 GLN HG2 H -5.498 20.035 9.240 1.00 . A A . 16 GLN HG2 1 1
3 2562 1 1 16 GLN HG3 H -5.432 19.715 7.507 1.00 . A A . 16 GLN HG3 1 1
3 2563 1 1 16 GLN N N -4.787 17.664 6.314 1.00 . A A . 16 GLN N 1 1
3 2564 1 1 16 GLN NE2 N -7.811 19.106 7.356 1.00 . A A . 16 GLN NE2 1 1
3 2565 1 1 16 GLN O O -7.104 16.455 7.156 1.00 . A A . 16 GLN O 1 1
3 2566 1 1 16 GLN OE1 O -7.667 18.466 9.504 1.00 . A A . 16 GLN OE1 1 1
3 2567 1 1 17 GLU C C -7.881 14.718 10.184 1.00 . A A . 17 GLU C 1 1
3 2568 1 1 17 GLU CA C -7.146 14.310 8.910 1.00 . A A . 17 GLU CA 1 1
3 2569 1 1 17 GLU CB C -6.679 12.857 9.021 1.00 . A A . 17 GLU CB 1 1
3 2570 1 1 17 GLU CD C -5.289 11.184 10.305 1.00 . A A . 17 GLU CD 1 1
3 2571 1 1 17 GLU CG C -5.945 12.551 10.316 1.00 . A A . 17 GLU CG 1 1
3 2572 1 1 17 GLU H H -5.170 15.035 9.143 1.00 . A A . 17 GLU H 1 1
3 2573 1 1 17 GLU HA H -7.823 14.398 8.074 1.00 . A A . 17 GLU HA 1 1
3 2574 1 1 17 GLU HB2 H -7.540 12.209 8.957 1.00 . A A . 17 GLU HB2 1 1
3 2575 1 1 17 GLU HB3 H -6.015 12.641 8.197 1.00 . A A . 17 GLU HB3 1 1
3 2576 1 1 17 GLU HG2 H -5.181 13.298 10.468 1.00 . A A . 17 GLU HG2 1 1
3 2577 1 1 17 GLU HG3 H -6.651 12.588 11.132 1.00 . A A . 17 GLU HG3 1 1
3 2578 1 1 17 GLU N N -6.010 15.190 8.662 1.00 . A A . 17 GLU N 1 1
3 2579 1 1 17 GLU O O -7.263 14.971 11.218 1.00 . A A . 17 GLU O 1 1
3 2580 1 1 17 GLU OE1 O -6.023 10.174 10.282 1.00 . A A . 17 GLU OE1 1 1
3 2581 1 1 17 GLU OE2 O -4.042 11.124 10.319 1.00 . A A . 17 GLU OE2 1 1
3 2582 1 1 18 LYS C C -10.737 13.939 11.829 1.00 . A A . 18 LYS C 1 1
3 2583 1 1 18 LYS CA C -10.028 15.156 11.244 1.00 . A A . 18 LYS CA 1 1
3 2584 1 1 18 LYS CB C -11.059 16.211 10.833 1.00 . A A . 18 LYS CB 1 1
3 2585 1 1 18 LYS CD C -13.094 16.708 9.447 1.00 . A A . 18 LYS CD 1 1
3 2586 1 1 18 LYS CE C -14.287 16.150 10.207 1.00 . A A . 18 LYS CE 1 1
3 2587 1 1 18 LYS CG C -11.868 15.825 9.607 1.00 . A A . 18 LYS CG 1 1
3 2588 1 1 18 LYS H H -9.642 14.567 9.248 1.00 . A A . 18 LYS H 1 1
3 2589 1 1 18 LYS HA H -9.378 15.575 11.997 1.00 . A A . 18 LYS HA 1 1
3 2590 1 1 18 LYS HB2 H -11.742 16.369 11.654 1.00 . A A . 18 LYS HB2 1 1
3 2591 1 1 18 LYS HB3 H -10.543 17.137 10.621 1.00 . A A . 18 LYS HB3 1 1
3 2592 1 1 18 LYS HD2 H -12.869 17.694 9.827 1.00 . A A . 18 LYS HD2 1 1
3 2593 1 1 18 LYS HD3 H -13.345 16.774 8.398 1.00 . A A . 18 LYS HD3 1 1
3 2594 1 1 18 LYS HE2 H -14.406 15.109 9.949 1.00 . A A . 18 LYS HE2 1 1
3 2595 1 1 18 LYS HE3 H -14.095 16.238 11.266 1.00 . A A . 18 LYS HE3 1 1
3 2596 1 1 18 LYS HG2 H -11.247 15.927 8.729 1.00 . A A . 18 LYS HG2 1 1
3 2597 1 1 18 LYS HG3 H -12.187 14.797 9.706 1.00 . A A . 18 LYS HG3 1 1
3 2598 1 1 18 LYS HZ1 H -15.783 16.744 8.877 1.00 . A A . 18 LYS HZ1 1 1
3 2599 1 1 18 LYS HZ2 H -15.425 17.895 10.064 1.00 . A A . 18 LYS HZ2 1 1
3 2600 1 1 18 LYS HZ3 H -16.326 16.520 10.463 1.00 . A A . 18 LYS HZ3 1 1
3 2601 1 1 18 LYS N N -9.206 14.780 10.100 1.00 . A A . 18 LYS N 1 1
3 2602 1 1 18 LYS NZ N -15.544 16.878 9.880 1.00 . A A . 18 LYS NZ 1 1
3 2603 1 1 18 LYS O O -11.078 13.916 13.011 1.00 . A A . 18 LYS O 1 1
3 2604 1 1 19 SER C C -10.700 10.503 11.293 1.00 . A A . 19 SER C 1 1
3 2605 1 1 19 SER CA C -11.625 11.708 11.427 1.00 . A A . 19 SER CA 1 1
3 2606 1 1 19 SER CB C -12.898 11.482 10.608 1.00 . A A . 19 SER CB 1 1
3 2607 1 1 19 SER H H -10.660 13.007 10.061 1.00 . A A . 19 SER H 1 1
3 2608 1 1 19 SER HA H -11.893 11.829 12.466 1.00 . A A . 19 SER HA 1 1
3 2609 1 1 19 SER HB2 H -12.723 10.700 9.885 1.00 . A A . 19 SER HB2 1 1
3 2610 1 1 19 SER HB3 H -13.700 11.188 11.269 1.00 . A A . 19 SER HB3 1 1
3 2611 1 1 19 SER HG H -13.825 12.431 9.167 1.00 . A A . 19 SER HG 1 1
3 2612 1 1 19 SER N N -10.955 12.929 10.993 1.00 . A A . 19 SER N 1 1
3 2613 1 1 19 SER O O -9.708 10.528 10.565 1.00 . A A . 19 SER O 1 1
3 2614 1 1 19 SER OG O -13.280 12.662 9.922 1.00 . A A . 19 SER OG 1 1
3 2615 1 1 20 PRO C C -10.351 7.451 10.660 1.00 . A A . 20 PRO C 1 1
3 2616 1 1 20 PRO CA C -10.243 8.185 11.993 1.00 . A A . 20 PRO CA 1 1
3 2617 1 1 20 PRO CB C -10.865 7.349 13.115 1.00 . A A . 20 PRO CB 1 1
3 2618 1 1 20 PRO CD C -12.200 9.321 12.903 1.00 . A A . 20 PRO CD 1 1
3 2619 1 1 20 PRO CG C -12.261 7.856 13.235 1.00 . A A . 20 PRO CG 1 1
3 2620 1 1 20 PRO HA H -9.203 8.373 12.216 1.00 . A A . 20 PRO HA 1 1
3 2621 1 1 20 PRO HB2 H -10.846 6.304 12.841 1.00 . A A . 20 PRO HB2 1 1
3 2622 1 1 20 PRO HB3 H -10.311 7.499 14.029 1.00 . A A . 20 PRO HB3 1 1
3 2623 1 1 20 PRO HD2 H -13.100 9.631 12.393 1.00 . A A . 20 PRO HD2 1 1
3 2624 1 1 20 PRO HD3 H -12.052 9.905 13.800 1.00 . A A . 20 PRO HD3 1 1
3 2625 1 1 20 PRO HG2 H -12.901 7.339 12.536 1.00 . A A . 20 PRO HG2 1 1
3 2626 1 1 20 PRO HG3 H -12.616 7.715 14.245 1.00 . A A . 20 PRO HG3 1 1
3 2627 1 1 20 PRO N N -11.031 9.421 12.013 1.00 . A A . 20 PRO N 1 1
3 2628 1 1 20 PRO O O -9.626 6.488 10.411 1.00 . A A . 20 PRO O 1 1
3 2629 1 1 21 ARG C C -10.612 7.994 7.437 1.00 . A A . 21 ARG C 1 1
3 2630 1 1 21 ARG CA C -11.461 7.301 8.500 1.00 . A A . 21 ARG CA 1 1
3 2631 1 1 21 ARG CB C -12.938 7.362 8.107 1.00 . A A . 21 ARG CB 1 1
3 2632 1 1 21 ARG CD C -14.880 6.251 6.962 1.00 . A A . 21 ARG CD 1 1
3 2633 1 1 21 ARG CG C -13.386 6.195 7.241 1.00 . A A . 21 ARG CG 1 1
3 2634 1 1 21 ARG CZ C -16.915 5.203 7.859 1.00 . A A . 21 ARG CZ 1 1
3 2635 1 1 21 ARG H H -11.806 8.686 10.063 1.00 . A A . 21 ARG H 1 1
3 2636 1 1 21 ARG HA H -11.157 6.267 8.567 1.00 . A A . 21 ARG HA 1 1
3 2637 1 1 21 ARG HB2 H -13.538 7.366 9.006 1.00 . A A . 21 ARG HB2 1 1
3 2638 1 1 21 ARG HB3 H -13.116 8.276 7.561 1.00 . A A . 21 ARG HB3 1 1
3 2639 1 1 21 ARG HD2 H -15.182 7.285 6.891 1.00 . A A . 21 ARG HD2 1 1
3 2640 1 1 21 ARG HD3 H -15.076 5.754 6.024 1.00 . A A . 21 ARG HD3 1 1
3 2641 1 1 21 ARG HE H -15.220 5.458 8.879 1.00 . A A . 21 ARG HE 1 1
3 2642 1 1 21 ARG HG2 H -12.855 6.231 6.302 1.00 . A A . 21 ARG HG2 1 1
3 2643 1 1 21 ARG HG3 H -13.158 5.272 7.752 1.00 . A A . 21 ARG HG3 1 1
3 2644 1 1 21 ARG HH11 H -17.053 5.823 5.941 1.00 . A A . 21 ARG HH11 1 1
3 2645 1 1 21 ARG HH12 H -18.480 5.083 6.586 1.00 . A A . 21 ARG HH12 1 1
3 2646 1 1 21 ARG HH21 H -17.094 4.481 9.739 1.00 . A A . 21 ARG HH21 1 1
3 2647 1 1 21 ARG HH22 H -18.503 4.320 8.746 1.00 . A A . 21 ARG HH22 1 1
3 2648 1 1 21 ARG N N -11.259 7.914 9.807 1.00 . A A . 21 ARG N 1 1
3 2649 1 1 21 ARG NE N -15.658 5.602 8.015 1.00 . A A . 21 ARG NE 1 1
3 2650 1 1 21 ARG NH1 N -17.534 5.385 6.701 1.00 . A A . 21 ARG NH1 1 1
3 2651 1 1 21 ARG NH2 N -17.557 4.620 8.864 1.00 . A A . 21 ARG NH2 1 1
3 2652 1 1 21 ARG O O -10.248 7.389 6.429 1.00 . A A . 21 ARG O 1 1
3 2653 1 1 22 GLU C C -8.010 9.782 6.950 1.00 . A A . 22 GLU C 1 1
3 2654 1 1 22 GLU CA C -9.498 10.040 6.733 1.00 . A A . 22 GLU CA 1 1
3 2655 1 1 22 GLU CB C -9.795 11.533 6.884 1.00 . A A . 22 GLU CB 1 1
3 2656 1 1 22 GLU CD C -11.419 13.357 6.240 1.00 . A A . 22 GLU CD 1 1
3 2657 1 1 22 GLU CG C -11.244 11.896 6.607 1.00 . A A . 22 GLU CG 1 1
3 2658 1 1 22 GLU H H -10.622 9.692 8.493 1.00 . A A . 22 GLU H 1 1
3 2659 1 1 22 GLU HA H -9.763 9.729 5.734 1.00 . A A . 22 GLU HA 1 1
3 2660 1 1 22 GLU HB2 H -9.556 11.835 7.893 1.00 . A A . 22 GLU HB2 1 1
3 2661 1 1 22 GLU HB3 H -9.170 12.083 6.196 1.00 . A A . 22 GLU HB3 1 1
3 2662 1 1 22 GLU HG2 H -11.604 11.290 5.790 1.00 . A A . 22 GLU HG2 1 1
3 2663 1 1 22 GLU HG3 H -11.829 11.690 7.492 1.00 . A A . 22 GLU HG3 1 1
3 2664 1 1 22 GLU N N -10.302 9.265 7.671 1.00 . A A . 22 GLU N 1 1
3 2665 1 1 22 GLU O O -7.614 9.156 7.934 1.00 . A A . 22 GLU O 1 1
3 2666 1 1 22 GLU OE1 O -10.398 14.067 6.131 1.00 . A A . 22 GLU OE1 1 1
3 2667 1 1 22 GLU OE2 O -12.577 13.790 6.061 1.00 . A A . 22 GLU OE2 1 1
3 2668 1 1 23 VAL C C -5.017 11.419 5.937 1.00 . A A . 23 VAL C 1 1
3 2669 1 1 23 VAL CA C -5.745 10.091 6.114 1.00 . A A . 23 VAL CA 1 1
3 2670 1 1 23 VAL CB C -5.235 9.094 5.056 1.00 . A A . 23 VAL CB 1 1
3 2671 1 1 23 VAL CG1 C -5.754 7.694 5.348 1.00 . A A . 23 VAL CG1 1 1
3 2672 1 1 23 VAL CG2 C -5.644 9.542 3.661 1.00 . A A . 23 VAL CG2 1 1
3 2673 1 1 23 VAL H H -7.565 10.758 5.263 1.00 . A A . 23 VAL H 1 1
3 2674 1 1 23 VAL HA H -5.517 9.694 7.092 1.00 . A A . 23 VAL HA 1 1
3 2675 1 1 23 VAL HB H -4.156 9.071 5.103 1.00 . A A . 23 VAL HB 1 1
3 2676 1 1 23 VAL HG11 H -5.152 7.242 6.123 1.00 . A A . 23 VAL HG11 1 1
3 2677 1 1 23 VAL HG12 H -6.781 7.751 5.676 1.00 . A A . 23 VAL HG12 1 1
3 2678 1 1 23 VAL HG13 H -5.695 7.094 4.452 1.00 . A A . 23 VAL HG13 1 1
3 2679 1 1 23 VAL HG21 H -5.027 10.374 3.355 1.00 . A A . 23 VAL HG21 1 1
3 2680 1 1 23 VAL HG22 H -5.514 8.724 2.969 1.00 . A A . 23 VAL HG22 1 1
3 2681 1 1 23 VAL HG23 H -6.680 9.846 3.669 1.00 . A A . 23 VAL HG23 1 1
3 2682 1 1 23 VAL N N -7.189 10.268 6.024 1.00 . A A . 23 VAL N 1 1
3 2683 1 1 23 VAL O O -5.428 12.265 5.142 1.00 . A A . 23 VAL O 1 1
3 2684 1 1 24 THR C C -2.116 12.748 5.487 1.00 . A A . 24 THR C 1 1
3 2685 1 1 24 THR CA C -3.145 12.821 6.610 1.00 . A A . 24 THR CA 1 1
3 2686 1 1 24 THR CB C -2.418 13.102 7.938 1.00 . A A . 24 THR CB 1 1
3 2687 1 1 24 THR CG2 C -1.562 14.355 7.832 1.00 . A A . 24 THR CG2 1 1
3 2688 1 1 24 THR H H -3.653 10.885 7.297 1.00 . A A . 24 THR H 1 1
3 2689 1 1 24 THR HA H -3.821 13.640 6.413 1.00 . A A . 24 THR HA 1 1
3 2690 1 1 24 THR HB H -1.775 12.263 8.164 1.00 . A A . 24 THR HB 1 1
3 2691 1 1 24 THR HG1 H -3.011 12.892 9.807 1.00 . A A . 24 THR HG1 1 1
3 2692 1 1 24 THR HG21 H -1.706 14.807 6.862 1.00 . A A . 24 THR HG21 1 1
3 2693 1 1 24 THR HG22 H -0.522 14.093 7.957 1.00 . A A . 24 THR HG22 1 1
3 2694 1 1 24 THR HG23 H -1.852 15.055 8.602 1.00 . A A . 24 THR HG23 1 1
3 2695 1 1 24 THR N N -3.931 11.596 6.683 1.00 . A A . 24 THR N 1 1
3 2696 1 1 24 THR O O -1.277 11.848 5.458 1.00 . A A . 24 THR O 1 1
3 2697 1 1 24 THR OG1 O -3.371 13.257 8.995 1.00 . A A . 24 THR OG1 1 1
3 2698 1 1 25 MET C C -0.559 15.097 3.364 1.00 . A A . 25 MET C 1 1
3 2699 1 1 25 MET CA C -1.260 13.744 3.438 1.00 . A A . 25 MET CA 1 1
3 2700 1 1 25 MET CB C -2.001 13.469 2.128 1.00 . A A . 25 MET CB 1 1
3 2701 1 1 25 MET CE C -4.730 15.680 0.014 1.00 . A A . 25 MET CE 1 1
3 2702 1 1 25 MET CG C -3.221 14.352 1.922 1.00 . A A . 25 MET CG 1 1
3 2703 1 1 25 MET H H -2.879 14.391 4.639 1.00 . A A . 25 MET H 1 1
3 2704 1 1 25 MET HA H -0.519 12.975 3.590 1.00 . A A . 25 MET HA 1 1
3 2705 1 1 25 MET HB2 H -1.323 13.632 1.304 1.00 . A A . 25 MET HB2 1 1
3 2706 1 1 25 MET HB3 H -2.324 12.439 2.120 1.00 . A A . 25 MET HB3 1 1
3 2707 1 1 25 MET HE1 H -3.961 16.336 -0.369 1.00 . A A . 25 MET HE1 1 1
3 2708 1 1 25 MET HE2 H -5.522 15.590 -0.714 1.00 . A A . 25 MET HE2 1 1
3 2709 1 1 25 MET HE3 H -5.128 16.088 0.931 1.00 . A A . 25 MET HE3 1 1
3 2710 1 1 25 MET HG2 H -3.931 14.152 2.712 1.00 . A A . 25 MET HG2 1 1
3 2711 1 1 25 MET HG3 H -2.913 15.385 1.972 1.00 . A A . 25 MET HG3 1 1
3 2712 1 1 25 MET N N -2.188 13.700 4.563 1.00 . A A . 25 MET N 1 1
3 2713 1 1 25 MET O O -1.051 16.093 3.894 1.00 . A A . 25 MET O 1 1
3 2714 1 1 25 MET SD S -4.028 14.064 0.336 1.00 . A A . 25 MET SD 1 1
3 2715 1 1 26 LYS C C 1.952 16.468 1.157 1.00 . A A . 26 LYS C 1 1
3 2716 1 1 26 LYS CA C 1.364 16.355 2.560 1.00 . A A . 26 LYS CA 1 1
3 2717 1 1 26 LYS CB C 2.485 16.404 3.600 1.00 . A A . 26 LYS CB 1 1
3 2718 1 1 26 LYS CD C 4.517 15.284 4.564 1.00 . A A . 26 LYS CD 1 1
3 2719 1 1 26 LYS CE C 5.382 16.532 4.655 1.00 . A A . 26 LYS CE 1 1
3 2720 1 1 26 LYS CG C 3.561 15.354 3.384 1.00 . A A . 26 LYS CG 1 1
3 2721 1 1 26 LYS H H 0.935 14.298 2.303 1.00 . A A . 26 LYS H 1 1
3 2722 1 1 26 LYS HA H 0.695 17.186 2.725 1.00 . A A . 26 LYS HA 1 1
3 2723 1 1 26 LYS HB2 H 2.950 17.378 3.565 1.00 . A A . 26 LYS HB2 1 1
3 2724 1 1 26 LYS HB3 H 2.057 16.254 4.581 1.00 . A A . 26 LYS HB3 1 1
3 2725 1 1 26 LYS HD2 H 3.945 15.190 5.475 1.00 . A A . 26 LYS HD2 1 1
3 2726 1 1 26 LYS HD3 H 5.156 14.420 4.447 1.00 . A A . 26 LYS HD3 1 1
3 2727 1 1 26 LYS HE2 H 5.855 16.697 3.699 1.00 . A A . 26 LYS HE2 1 1
3 2728 1 1 26 LYS HE3 H 4.751 17.375 4.894 1.00 . A A . 26 LYS HE3 1 1
3 2729 1 1 26 LYS HG2 H 3.091 14.390 3.258 1.00 . A A . 26 LYS HG2 1 1
3 2730 1 1 26 LYS HG3 H 4.121 15.603 2.494 1.00 . A A . 26 LYS HG3 1 1
3 2731 1 1 26 LYS HZ1 H 6.959 17.294 5.793 1.00 . A A . 26 LYS HZ1 1 1
3 2732 1 1 26 LYS HZ2 H 7.101 15.645 5.443 1.00 . A A . 26 LYS HZ2 1 1
3 2733 1 1 26 LYS HZ3 H 6.001 16.169 6.617 1.00 . A A . 26 LYS HZ3 1 1
3 2734 1 1 26 LYS N N 0.594 15.125 2.704 1.00 . A A . 26 LYS N 1 1
3 2735 1 1 26 LYS NZ N 6.435 16.401 5.700 1.00 . A A . 26 LYS NZ 1 1
3 2736 1 1 26 LYS O O 2.136 15.464 0.467 1.00 . A A . 26 LYS O 1 1
3 2737 1 1 27 LYS C C 4.037 17.054 -0.817 1.00 . A A . 27 LYS C 1 1
3 2738 1 1 27 LYS CA C 2.817 17.939 -0.579 1.00 . A A . 27 LYS CA 1 1
3 2739 1 1 27 LYS CB C 3.207 19.412 -0.724 1.00 . A A . 27 LYS CB 1 1
3 2740 1 1 27 LYS CD C 3.045 20.897 1.296 1.00 . A A . 27 LYS CD 1 1
3 2741 1 1 27 LYS CE C 2.755 22.187 0.545 1.00 . A A . 27 LYS CE 1 1
3 2742 1 1 27 LYS CG C 3.936 19.970 0.486 1.00 . A A . 27 LYS CG 1 1
3 2743 1 1 27 LYS H H 2.078 18.455 1.337 1.00 . A A . 27 LYS H 1 1
3 2744 1 1 27 LYS HA H 2.065 17.700 -1.315 1.00 . A A . 27 LYS HA 1 1
3 2745 1 1 27 LYS HB2 H 3.848 19.519 -1.586 1.00 . A A . 27 LYS HB2 1 1
3 2746 1 1 27 LYS HB3 H 2.310 19.995 -0.878 1.00 . A A . 27 LYS HB3 1 1
3 2747 1 1 27 LYS HD2 H 2.111 20.395 1.501 1.00 . A A . 27 LYS HD2 1 1
3 2748 1 1 27 LYS HD3 H 3.540 21.135 2.227 1.00 . A A . 27 LYS HD3 1 1
3 2749 1 1 27 LYS HE2 H 2.451 21.943 -0.461 1.00 . A A . 27 LYS HE2 1 1
3 2750 1 1 27 LYS HE3 H 1.952 22.707 1.047 1.00 . A A . 27 LYS HE3 1 1
3 2751 1 1 27 LYS HG2 H 4.251 19.151 1.115 1.00 . A A . 27 LYS HG2 1 1
3 2752 1 1 27 LYS HG3 H 4.803 20.521 0.149 1.00 . A A . 27 LYS HG3 1 1
3 2753 1 1 27 LYS HZ1 H 4.533 22.945 1.339 1.00 . A A . 27 LYS HZ1 1 1
3 2754 1 1 27 LYS HZ2 H 3.650 24.071 0.437 1.00 . A A . 27 LYS HZ2 1 1
3 2755 1 1 27 LYS HZ3 H 4.520 22.854 -0.350 1.00 . A A . 27 LYS HZ3 1 1
3 2756 1 1 27 LYS N N 2.247 17.694 0.741 1.00 . A A . 27 LYS N 1 1
3 2757 1 1 27 LYS NZ N 3.948 23.076 0.489 1.00 . A A . 27 LYS NZ 1 1
3 2758 1 1 27 LYS O O 5.108 17.294 -0.262 1.00 . A A . 27 LYS O 1 1
3 2759 1 1 28 GLY C C 4.612 13.678 -1.662 1.00 . A A . 28 GLY C 1 1
3 2760 1 1 28 GLY CA C 4.961 15.125 -1.945 1.00 . A A . 28 GLY CA 1 1
3 2761 1 1 28 GLY H H 2.989 15.886 -2.061 1.00 . A A . 28 GLY H 1 1
3 2762 1 1 28 GLY HA2 H 5.222 15.224 -2.988 1.00 . A A . 28 GLY HA2 1 1
3 2763 1 1 28 GLY HA3 H 5.815 15.401 -1.342 1.00 . A A . 28 GLY HA3 1 1
3 2764 1 1 28 GLY N N 3.866 16.029 -1.647 1.00 . A A . 28 GLY N 1 1
3 2765 1 1 28 GLY O O 5.253 12.764 -2.181 1.00 . A A . 28 GLY O 1 1
3 2766 1 1 29 ASP C C 2.468 11.446 -1.665 1.00 . A A . 29 ASP C 1 1
3 2767 1 1 29 ASP CA C 3.159 12.121 -0.484 1.00 . A A . 29 ASP CA 1 1
3 2768 1 1 29 ASP CB C 2.215 12.164 0.719 1.00 . A A . 29 ASP CB 1 1
3 2769 1 1 29 ASP CG C 2.347 10.939 1.603 1.00 . A A . 29 ASP CG 1 1
3 2770 1 1 29 ASP H H 3.121 14.237 -0.454 1.00 . A A . 29 ASP H 1 1
3 2771 1 1 29 ASP HA H 4.036 11.548 -0.221 1.00 . A A . 29 ASP HA 1 1
3 2772 1 1 29 ASP HB2 H 2.438 13.038 1.313 1.00 . A A . 29 ASP HB2 1 1
3 2773 1 1 29 ASP HB3 H 1.196 12.223 0.366 1.00 . A A . 29 ASP HB3 1 1
3 2774 1 1 29 ASP N N 3.593 13.468 -0.836 1.00 . A A . 29 ASP N 1 1
3 2775 1 1 29 ASP O O 2.094 12.104 -2.636 1.00 . A A . 29 ASP O 1 1
3 2776 1 1 29 ASP OD1 O 3.475 10.651 2.052 1.00 . A A . 29 ASP OD1 1 1
3 2777 1 1 29 ASP OD2 O 1.321 10.268 1.844 1.00 . A A . 29 ASP OD2 1 1
3 2778 1 1 30 ILE C C 0.741 8.293 -2.060 1.00 . A A . 30 ILE C 1 1
3 2779 1 1 30 ILE CA C 1.657 9.368 -2.636 1.00 . A A . 30 ILE CA 1 1
3 2780 1 1 30 ILE CB C 2.693 8.703 -3.561 1.00 . A A . 30 ILE CB 1 1
3 2781 1 1 30 ILE CD1 C 4.954 9.761 -3.067 1.00 . A A . 30 ILE CD1 1 1
3 2782 1 1 30 ILE CG1 C 3.755 9.718 -3.987 1.00 . A A . 30 ILE CG1 1 1
3 2783 1 1 30 ILE CG2 C 2.006 8.103 -4.779 1.00 . A A . 30 ILE CG2 1 1
3 2784 1 1 30 ILE H H 2.622 9.663 -0.775 1.00 . A A . 30 ILE H 1 1
3 2785 1 1 30 ILE HA H 1.065 10.053 -3.225 1.00 . A A . 30 ILE HA 1 1
3 2786 1 1 30 ILE HB H 3.168 7.902 -3.015 1.00 . A A . 30 ILE HB 1 1
3 2787 1 1 30 ILE HD11 H 4.735 10.396 -2.220 1.00 . A A . 30 ILE HD11 1 1
3 2788 1 1 30 ILE HD12 H 5.176 8.763 -2.718 1.00 . A A . 30 ILE HD12 1 1
3 2789 1 1 30 ILE HD13 H 5.805 10.155 -3.601 1.00 . A A . 30 ILE HD13 1 1
3 2790 1 1 30 ILE HG12 H 4.105 9.469 -4.976 1.00 . A A . 30 ILE HG12 1 1
3 2791 1 1 30 ILE HG13 H 3.313 10.704 -4.004 1.00 . A A . 30 ILE HG13 1 1
3 2792 1 1 30 ILE HG21 H 2.292 7.066 -4.879 1.00 . A A . 30 ILE HG21 1 1
3 2793 1 1 30 ILE HG22 H 0.936 8.170 -4.658 1.00 . A A . 30 ILE HG22 1 1
3 2794 1 1 30 ILE HG23 H 2.304 8.645 -5.664 1.00 . A A . 30 ILE HG23 1 1
3 2795 1 1 30 ILE N N 2.303 10.131 -1.574 1.00 . A A . 30 ILE N 1 1
3 2796 1 1 30 ILE O O 1.137 7.533 -1.176 1.00 . A A . 30 ILE O 1 1
3 2797 1 1 31 LEU C C -1.993 6.425 -3.274 1.00 . A A . 31 LEU C 1 1
3 2798 1 1 31 LEU CA C -1.458 7.251 -2.108 1.00 . A A . 31 LEU CA 1 1
3 2799 1 1 31 LEU CB C -2.615 7.947 -1.389 1.00 . A A . 31 LEU CB 1 1
3 2800 1 1 31 LEU CD1 C -2.066 10.350 -0.932 1.00 . A A . 31 LEU CD1 1 1
3 2801 1 1 31 LEU CD2 C -3.257 8.992 0.798 1.00 . A A . 31 LEU CD2 1 1
3 2802 1 1 31 LEU CG C -2.224 8.967 -0.319 1.00 . A A . 31 LEU CG 1 1
3 2803 1 1 31 LEU H H -0.742 8.867 -3.271 1.00 . A A . 31 LEU H 1 1
3 2804 1 1 31 LEU HA H -0.959 6.591 -1.414 1.00 . A A . 31 LEU HA 1 1
3 2805 1 1 31 LEU HB2 H -3.207 8.458 -2.132 1.00 . A A . 31 LEU HB2 1 1
3 2806 1 1 31 LEU HB3 H -3.216 7.184 -0.915 1.00 . A A . 31 LEU HB3 1 1
3 2807 1 1 31 LEU HD11 H -2.953 10.933 -0.737 1.00 . A A . 31 LEU HD11 1 1
3 2808 1 1 31 LEU HD12 H -1.924 10.256 -1.999 1.00 . A A . 31 LEU HD12 1 1
3 2809 1 1 31 LEU HD13 H -1.208 10.841 -0.497 1.00 . A A . 31 LEU HD13 1 1
3 2810 1 1 31 LEU HD21 H -2.753 9.000 1.753 1.00 . A A . 31 LEU HD21 1 1
3 2811 1 1 31 LEU HD22 H -3.883 8.115 0.728 1.00 . A A . 31 LEU HD22 1 1
3 2812 1 1 31 LEU HD23 H -3.867 9.878 0.704 1.00 . A A . 31 LEU HD23 1 1
3 2813 1 1 31 LEU HG H -1.272 8.683 0.110 1.00 . A A . 31 LEU HG 1 1
3 2814 1 1 31 LEU N N -0.485 8.234 -2.569 1.00 . A A . 31 LEU N 1 1
3 2815 1 1 31 LEU O O -1.795 6.774 -4.438 1.00 . A A . 31 LEU O 1 1
3 2816 1 1 32 THR C C -4.718 4.742 -4.187 1.00 . A A . 32 THR C 1 1
3 2817 1 1 32 THR CA C -3.237 4.454 -3.974 1.00 . A A . 32 THR CA 1 1
3 2818 1 1 32 THR CB C -3.063 2.970 -3.600 1.00 . A A . 32 THR CB 1 1
3 2819 1 1 32 THR CG2 C -3.624 2.068 -4.689 1.00 . A A . 32 THR CG2 1 1
3 2820 1 1 32 THR H H -2.796 5.103 -2.008 1.00 . A A . 32 THR H 1 1
3 2821 1 1 32 THR HA H -2.708 4.635 -4.898 1.00 . A A . 32 THR HA 1 1
3 2822 1 1 32 THR HB H -3.603 2.780 -2.683 1.00 . A A . 32 THR HB 1 1
3 2823 1 1 32 THR HG1 H -1.583 1.765 -3.101 1.00 . A A . 32 THR HG1 1 1
3 2824 1 1 32 THR HG21 H -4.332 1.378 -4.256 1.00 . A A . 32 THR HG21 1 1
3 2825 1 1 32 THR HG22 H -2.818 1.515 -5.149 1.00 . A A . 32 THR HG22 1 1
3 2826 1 1 32 THR HG23 H -4.119 2.671 -5.436 1.00 . A A . 32 THR HG23 1 1
3 2827 1 1 32 THR N N -2.673 5.329 -2.954 1.00 . A A . 32 THR N 1 1
3 2828 1 1 32 THR O O -5.561 4.344 -3.382 1.00 . A A . 32 THR O 1 1
3 2829 1 1 32 THR OG1 O -1.677 2.675 -3.395 1.00 . A A . 32 THR OG1 1 1
3 2830 1 1 33 LEU C C -7.294 4.533 -5.600 1.00 . A A . 33 LEU C 1 1
3 2831 1 1 33 LEU CA C -6.412 5.778 -5.597 1.00 . A A . 33 LEU CA 1 1
3 2832 1 1 33 LEU CB C -6.484 6.471 -6.958 1.00 . A A . 33 LEU CB 1 1
3 2833 1 1 33 LEU CD1 C -8.889 7.106 -6.646 1.00 . A A . 33 LEU CD1 1 1
3 2834 1 1 33 LEU CD2 C -7.091 8.805 -6.272 1.00 . A A . 33 LEU CD2 1 1
3 2835 1 1 33 LEU CG C -7.517 7.592 -7.086 1.00 . A A . 33 LEU CG 1 1
3 2836 1 1 33 LEU H H -4.315 5.726 -5.880 1.00 . A A . 33 LEU H 1 1
3 2837 1 1 33 LEU HA H -6.770 6.456 -4.837 1.00 . A A . 33 LEU HA 1 1
3 2838 1 1 33 LEU HB2 H -5.512 6.892 -7.167 1.00 . A A . 33 LEU HB2 1 1
3 2839 1 1 33 LEU HB3 H -6.716 5.720 -7.699 1.00 . A A . 33 LEU HB3 1 1
3 2840 1 1 33 LEU HD11 H -8.822 6.693 -5.651 1.00 . A A . 33 LEU HD11 1 1
3 2841 1 1 33 LEU HD12 H -9.238 6.346 -7.329 1.00 . A A . 33 LEU HD12 1 1
3 2842 1 1 33 LEU HD13 H -9.581 7.936 -6.646 1.00 . A A . 33 LEU HD13 1 1
3 2843 1 1 33 LEU HD21 H -6.912 9.639 -6.935 1.00 . A A . 33 LEU HD21 1 1
3 2844 1 1 33 LEU HD22 H -6.186 8.575 -5.730 1.00 . A A . 33 LEU HD22 1 1
3 2845 1 1 33 LEU HD23 H -7.874 9.061 -5.573 1.00 . A A . 33 LEU HD23 1 1
3 2846 1 1 33 LEU HG H -7.586 7.891 -8.123 1.00 . A A . 33 LEU HG 1 1
3 2847 1 1 33 LEU N N -5.030 5.436 -5.276 1.00 . A A . 33 LEU N 1 1
3 2848 1 1 33 LEU O O -7.152 3.661 -6.458 1.00 . A A . 33 LEU O 1 1
3 2849 1 1 34 LEU C C -10.471 3.649 -5.143 1.00 . A A . 34 LEU C 1 1
3 2850 1 1 34 LEU CA C -9.113 3.321 -4.530 1.00 . A A . 34 LEU CA 1 1
3 2851 1 1 34 LEU CB C -9.287 2.918 -3.064 1.00 . A A . 34 LEU CB 1 1
3 2852 1 1 34 LEU CD1 C -7.944 0.809 -3.248 1.00 . A A . 34 LEU CD1 1 1
3 2853 1 1 34 LEU CD2 C -9.457 1.159 -1.287 1.00 . A A . 34 LEU CD2 1 1
3 2854 1 1 34 LEU CG C -9.255 1.418 -2.772 1.00 . A A . 34 LEU CG 1 1
3 2855 1 1 34 LEU H H -8.271 5.184 -3.982 1.00 . A A . 34 LEU H 1 1
3 2856 1 1 34 LEU HA H -8.677 2.496 -5.072 1.00 . A A . 34 LEU HA 1 1
3 2857 1 1 34 LEU HB2 H -8.494 3.382 -2.498 1.00 . A A . 34 LEU HB2 1 1
3 2858 1 1 34 LEU HB3 H -10.239 3.302 -2.727 1.00 . A A . 34 LEU HB3 1 1
3 2859 1 1 34 LEU HD11 H -7.942 0.757 -4.326 1.00 . A A . 34 LEU HD11 1 1
3 2860 1 1 34 LEU HD12 H -7.840 -0.185 -2.839 1.00 . A A . 34 LEU HD12 1 1
3 2861 1 1 34 LEU HD13 H -7.121 1.424 -2.915 1.00 . A A . 34 LEU HD13 1 1
3 2862 1 1 34 LEU HD21 H -8.865 1.858 -0.716 1.00 . A A . 34 LEU HD21 1 1
3 2863 1 1 34 LEU HD22 H -9.149 0.150 -1.052 1.00 . A A . 34 LEU HD22 1 1
3 2864 1 1 34 LEU HD23 H -10.501 1.283 -1.039 1.00 . A A . 34 LEU HD23 1 1
3 2865 1 1 34 LEU HG H -10.060 0.936 -3.309 1.00 . A A . 34 LEU HG 1 1
3 2866 1 1 34 LEU N N -8.206 4.458 -4.637 1.00 . A A . 34 LEU N 1 1
3 2867 1 1 34 LEU O O -11.120 2.788 -5.735 1.00 . A A . 34 LEU O 1 1
3 2868 1 1 35 ASN C C -12.140 6.831 -5.870 1.00 . A A . 35 ASN C 1 1
3 2869 1 1 35 ASN CA C -12.174 5.343 -5.538 1.00 . A A . 35 ASN CA 1 1
3 2870 1 1 35 ASN CB C -13.299 5.057 -4.541 1.00 . A A . 35 ASN CB 1 1
3 2871 1 1 35 ASN CG C -14.512 4.431 -5.201 1.00 . A A . 35 ASN CG 1 1
3 2872 1 1 35 ASN H H -10.332 5.542 -4.514 1.00 . A A . 35 ASN H 1 1
3 2873 1 1 35 ASN HA H -12.360 4.788 -6.445 1.00 . A A . 35 ASN HA 1 1
3 2874 1 1 35 ASN HB2 H -12.936 4.378 -3.783 1.00 . A A . 35 ASN HB2 1 1
3 2875 1 1 35 ASN HB3 H -13.603 5.982 -4.074 1.00 . A A . 35 ASN HB3 1 1
3 2876 1 1 35 ASN HD21 H -14.385 5.719 -6.711 1.00 . A A . 35 ASN HD21 1 1
3 2877 1 1 35 ASN HD22 H -15.680 4.578 -6.804 1.00 . A A . 35 ASN HD22 1 1
3 2878 1 1 35 ASN N N -10.894 4.900 -4.997 1.00 . A A . 35 ASN N 1 1
3 2879 1 1 35 ASN ND2 N -14.898 4.963 -6.355 1.00 . A A . 35 ASN ND2 1 1
3 2880 1 1 35 ASN O O -11.967 7.671 -4.986 1.00 . A A . 35 ASN O 1 1
3 2881 1 1 35 ASN OD1 O -15.095 3.480 -4.680 1.00 . A A . 35 ASN OD1 1 1
3 2882 1 1 36 SER C C -13.631 8.924 -8.216 1.00 . A A . 36 SER C 1 1
3 2883 1 1 36 SER CA C -12.290 8.538 -7.599 1.00 . A A . 36 SER CA 1 1
3 2884 1 1 36 SER CB C -11.167 8.755 -8.615 1.00 . A A . 36 SER CB 1 1
3 2885 1 1 36 SER H H -12.439 6.436 -7.807 1.00 . A A . 36 SER H 1 1
3 2886 1 1 36 SER HA H -12.110 9.164 -6.737 1.00 . A A . 36 SER HA 1 1
3 2887 1 1 36 SER HB2 H -11.476 9.494 -9.338 1.00 . A A . 36 SER HB2 1 1
3 2888 1 1 36 SER HB3 H -10.282 9.102 -8.100 1.00 . A A . 36 SER HB3 1 1
3 2889 1 1 36 SER HG H -11.392 7.484 -10.089 1.00 . A A . 36 SER HG 1 1
3 2890 1 1 36 SER N N -12.305 7.151 -7.149 1.00 . A A . 36 SER N 1 1
3 2891 1 1 36 SER O O -13.704 9.812 -9.067 1.00 . A A . 36 SER O 1 1
3 2892 1 1 36 SER OG O -10.856 7.551 -9.296 1.00 . A A . 36 SER OG 1 1
3 2893 1 1 37 THR C C -16.404 9.985 -8.105 1.00 . A A . 37 THR C 1 1
3 2894 1 1 37 THR CA C -16.030 8.519 -8.292 1.00 . A A . 37 THR CA 1 1
3 2895 1 1 37 THR CB C -17.084 7.639 -7.595 1.00 . A A . 37 THR CB 1 1
3 2896 1 1 37 THR CG2 C -17.143 7.943 -6.105 1.00 . A A . 37 THR CG2 1 1
3 2897 1 1 37 THR H H -14.568 7.553 -7.104 1.00 . A A . 37 THR H 1 1
3 2898 1 1 37 THR HA H -16.038 8.287 -9.347 1.00 . A A . 37 THR HA 1 1
3 2899 1 1 37 THR HB H -16.809 6.602 -7.726 1.00 . A A . 37 THR HB 1 1
3 2900 1 1 37 THR HG1 H -19.042 7.413 -7.660 1.00 . A A . 37 THR HG1 1 1
3 2901 1 1 37 THR HG21 H -16.161 7.820 -5.675 1.00 . A A . 37 THR HG21 1 1
3 2902 1 1 37 THR HG22 H -17.833 7.264 -5.627 1.00 . A A . 37 THR HG22 1 1
3 2903 1 1 37 THR HG23 H -17.477 8.959 -5.958 1.00 . A A . 37 THR HG23 1 1
3 2904 1 1 37 THR N N -14.691 8.250 -7.783 1.00 . A A . 37 THR N 1 1
3 2905 1 1 37 THR O O -17.181 10.541 -8.880 1.00 . A A . 37 THR O 1 1
3 2906 1 1 37 THR OG1 O -18.371 7.859 -8.183 1.00 . A A . 37 THR OG1 1 1
3 2907 1 1 38 ASN C C -15.047 12.910 -7.388 1.00 . A A . 38 ASN C 1 1
3 2908 1 1 38 ASN CA C -16.120 12.010 -6.784 1.00 . A A . 38 ASN CA 1 1
3 2909 1 1 38 ASN CB C -16.199 12.236 -5.273 1.00 . A A . 38 ASN CB 1 1
3 2910 1 1 38 ASN CG C -17.626 12.392 -4.785 1.00 . A A . 38 ASN CG 1 1
3 2911 1 1 38 ASN H H -15.232 10.111 -6.489 1.00 . A A . 38 ASN H 1 1
3 2912 1 1 38 ASN HA H -17.073 12.258 -7.226 1.00 . A A . 38 ASN HA 1 1
3 2913 1 1 38 ASN HB2 H -15.757 11.390 -4.765 1.00 . A A . 38 ASN HB2 1 1
3 2914 1 1 38 ASN HB3 H -15.650 13.130 -5.019 1.00 . A A . 38 ASN HB3 1 1
3 2915 1 1 38 ASN HD21 H -17.469 14.372 -4.886 1.00 . A A . 38 ASN HD21 1 1
3 2916 1 1 38 ASN HD22 H -18.994 13.766 -4.346 1.00 . A A . 38 ASN HD22 1 1
3 2917 1 1 38 ASN N N -15.844 10.607 -7.072 1.00 . A A . 38 ASN N 1 1
3 2918 1 1 38 ASN ND2 N -18.075 13.636 -4.660 1.00 . A A . 38 ASN ND2 1 1
3 2919 1 1 38 ASN O O -13.973 12.445 -7.770 1.00 . A A . 38 ASN O 1 1
3 2920 1 1 38 ASN OD1 O -18.317 11.407 -4.525 1.00 . A A . 38 ASN OD1 1 1
3 2921 1 1 39 LYS C C -13.749 15.989 -6.921 1.00 . A A . 39 LYS C 1 1
3 2922 1 1 39 LYS CA C -14.406 15.170 -8.027 1.00 . A A . 39 LYS CA 1 1
3 2923 1 1 39 LYS CB C -15.123 16.101 -9.008 1.00 . A A . 39 LYS CB 1 1
3 2924 1 1 39 LYS CD C -17.045 17.659 -9.438 1.00 . A A . 39 LYS CD 1 1
3 2925 1 1 39 LYS CE C -17.967 16.807 -10.297 1.00 . A A . 39 LYS CE 1 1
3 2926 1 1 39 LYS CG C -16.315 16.820 -8.402 1.00 . A A . 39 LYS CG 1 1
3 2927 1 1 39 LYS H H -16.217 14.513 -7.150 1.00 . A A . 39 LYS H 1 1
3 2928 1 1 39 LYS HA H -13.641 14.623 -8.557 1.00 . A A . 39 LYS HA 1 1
3 2929 1 1 39 LYS HB2 H -14.421 16.843 -9.359 1.00 . A A . 39 LYS HB2 1 1
3 2930 1 1 39 LYS HB3 H -15.469 15.519 -9.850 1.00 . A A . 39 LYS HB3 1 1
3 2931 1 1 39 LYS HD2 H -17.635 18.408 -8.931 1.00 . A A . 39 LYS HD2 1 1
3 2932 1 1 39 LYS HD3 H -16.318 18.142 -10.076 1.00 . A A . 39 LYS HD3 1 1
3 2933 1 1 39 LYS HE2 H -18.361 16.004 -9.692 1.00 . A A . 39 LYS HE2 1 1
3 2934 1 1 39 LYS HE3 H -18.780 17.423 -10.650 1.00 . A A . 39 LYS HE3 1 1
3 2935 1 1 39 LYS HG2 H -17.000 16.088 -8.001 1.00 . A A . 39 LYS HG2 1 1
3 2936 1 1 39 LYS HG3 H -15.969 17.467 -7.608 1.00 . A A . 39 LYS HG3 1 1
3 2937 1 1 39 LYS HZ1 H -16.350 16.718 -11.616 1.00 . A A . 39 LYS HZ1 1 1
3 2938 1 1 39 LYS HZ2 H -17.835 16.326 -12.325 1.00 . A A . 39 LYS HZ2 1 1
3 2939 1 1 39 LYS HZ3 H -17.065 15.216 -11.307 1.00 . A A . 39 LYS HZ3 1 1
3 2940 1 1 39 LYS N N -15.344 14.202 -7.472 1.00 . A A . 39 LYS N 1 1
3 2941 1 1 39 LYS NZ N -17.254 16.226 -11.468 1.00 . A A . 39 LYS NZ 1 1
3 2942 1 1 39 LYS O O -12.610 16.436 -7.059 1.00 . A A . 39 LYS O 1 1
3 2943 1 1 40 ASP C C -13.276 16.024 -3.683 1.00 . A A . 40 ASP C 1 1
3 2944 1 1 40 ASP CA C -13.959 16.942 -4.691 1.00 . A A . 40 ASP CA 1 1
3 2945 1 1 40 ASP CB C -15.092 17.714 -4.012 1.00 . A A . 40 ASP CB 1 1
3 2946 1 1 40 ASP CG C -15.830 18.625 -4.974 1.00 . A A . 40 ASP CG 1 1
3 2947 1 1 40 ASP H H -15.374 15.798 -5.773 1.00 . A A . 40 ASP H 1 1
3 2948 1 1 40 ASP HA H -13.232 17.646 -5.068 1.00 . A A . 40 ASP HA 1 1
3 2949 1 1 40 ASP HB2 H -15.799 17.011 -3.598 1.00 . A A . 40 ASP HB2 1 1
3 2950 1 1 40 ASP HB3 H -14.681 18.317 -3.216 1.00 . A A . 40 ASP HB3 1 1
3 2951 1 1 40 ASP N N -14.473 16.180 -5.823 1.00 . A A . 40 ASP N 1 1
3 2952 1 1 40 ASP O O -12.145 16.275 -3.267 1.00 . A A . 40 ASP O 1 1
3 2953 1 1 40 ASP OD1 O -15.354 19.756 -5.202 1.00 . A A . 40 ASP OD1 1 1
3 2954 1 1 40 ASP OD2 O -16.883 18.206 -5.498 1.00 . A A . 40 ASP OD2 1 1
3 2955 1 1 41 TRP C C -12.946 12.743 -3.033 1.00 . A A . 41 TRP C 1 1
3 2956 1 1 41 TRP CA C -13.432 14.007 -2.331 1.00 . A A . 41 TRP CA 1 1
3 2957 1 1 41 TRP CB C -14.491 13.649 -1.287 1.00 . A A . 41 TRP CB 1 1
3 2958 1 1 41 TRP CD1 C -15.959 15.529 -0.349 1.00 . A A . 41 TRP CD1 1 1
3 2959 1 1 41 TRP CD2 C -13.989 15.294 0.690 1.00 . A A . 41 TRP CD2 1 1
3 2960 1 1 41 TRP CE2 C -14.694 16.352 1.297 1.00 . A A . 41 TRP CE2 1 1
3 2961 1 1 41 TRP CE3 C -12.723 14.961 1.178 1.00 . A A . 41 TRP CE3 1 1
3 2962 1 1 41 TRP CG C -14.817 14.781 -0.360 1.00 . A A . 41 TRP CG 1 1
3 2963 1 1 41 TRP CH2 C -12.930 16.731 2.821 1.00 . A A . 41 TRP CH2 1 1
3 2964 1 1 41 TRP CZ2 C -14.172 17.078 2.364 1.00 . A A . 41 TRP CZ2 1 1
3 2965 1 1 41 TRP CZ3 C -12.206 15.683 2.237 1.00 . A A . 41 TRP CZ3 1 1
3 2966 1 1 41 TRP H H -14.868 14.816 -3.659 1.00 . A A . 41 TRP H 1 1
3 2967 1 1 41 TRP HA H -12.594 14.474 -1.835 1.00 . A A . 41 TRP HA 1 1
3 2968 1 1 41 TRP HB2 H -15.401 13.359 -1.791 1.00 . A A . 41 TRP HB2 1 1
3 2969 1 1 41 TRP HB3 H -14.134 12.822 -0.691 1.00 . A A . 41 TRP HB3 1 1
3 2970 1 1 41 TRP HD1 H -16.785 15.387 -1.029 1.00 . A A . 41 TRP HD1 1 1
3 2971 1 1 41 TRP HE1 H -16.590 17.132 0.853 1.00 . A A . 41 TRP HE1 1 1
3 2972 1 1 41 TRP HE3 H -12.150 14.157 0.741 1.00 . A A . 41 TRP HE3 1 1
3 2973 1 1 41 TRP HH2 H -12.488 17.268 3.646 1.00 . A A . 41 TRP HH2 1 1
3 2974 1 1 41 TRP HZ2 H -14.718 17.888 2.825 1.00 . A A . 41 TRP HZ2 1 1
3 2975 1 1 41 TRP HZ3 H -11.229 15.441 2.627 1.00 . A A . 41 TRP HZ3 1 1
3 2976 1 1 41 TRP N N -13.971 14.962 -3.293 1.00 . A A . 41 TRP N 1 1
3 2977 1 1 41 TRP NE1 N -15.892 16.476 0.644 1.00 . A A . 41 TRP NE1 1 1
3 2978 1 1 41 TRP O O -13.724 12.044 -3.680 1.00 . A A . 41 TRP O 1 1
3 2979 1 1 42 TRP C C -10.703 10.233 -2.472 1.00 . A A . 42 TRP C 1 1
3 2980 1 1 42 TRP CA C -11.067 11.277 -3.522 1.00 . A A . 42 TRP CA 1 1
3 2981 1 1 42 TRP CB C -9.824 11.665 -4.325 1.00 . A A . 42 TRP CB 1 1
3 2982 1 1 42 TRP CD1 C -11.358 12.335 -6.266 1.00 . A A . 42 TRP CD1 1 1
3 2983 1 1 42 TRP CD2 C -9.188 12.215 -6.806 1.00 . A A . 42 TRP CD2 1 1
3 2984 1 1 42 TRP CE2 C -9.916 12.589 -7.952 1.00 . A A . 42 TRP CE2 1 1
3 2985 1 1 42 TRP CE3 C -7.800 12.078 -6.905 1.00 . A A . 42 TRP CE3 1 1
3 2986 1 1 42 TRP CG C -10.129 12.058 -5.739 1.00 . A A . 42 TRP CG 1 1
3 2987 1 1 42 TRP CH2 C -7.944 12.685 -9.248 1.00 . A A . 42 TRP CH2 1 1
3 2988 1 1 42 TRP CZ2 C -9.303 12.826 -9.179 1.00 . A A . 42 TRP CZ2 1 1
3 2989 1 1 42 TRP CZ3 C -7.193 12.313 -8.124 1.00 . A A . 42 TRP CZ3 1 1
3 2990 1 1 42 TRP H H -11.085 13.054 -2.371 1.00 . A A . 42 TRP H 1 1
3 2991 1 1 42 TRP HA H -11.801 10.856 -4.193 1.00 . A A . 42 TRP HA 1 1
3 2992 1 1 42 TRP HB2 H -9.339 12.501 -3.844 1.00 . A A . 42 TRP HB2 1 1
3 2993 1 1 42 TRP HB3 H -9.144 10.825 -4.350 1.00 . A A . 42 TRP HB3 1 1
3 2994 1 1 42 TRP HD1 H -12.280 12.301 -5.707 1.00 . A A . 42 TRP HD1 1 1
3 2995 1 1 42 TRP HE1 H -11.978 12.893 -8.193 1.00 . A A . 42 TRP HE1 1 1
3 2996 1 1 42 TRP HE3 H -7.205 11.793 -6.051 1.00 . A A . 42 TRP HE3 1 1
3 2997 1 1 42 TRP HH2 H -7.428 12.858 -10.179 1.00 . A A . 42 TRP HH2 1 1
3 2998 1 1 42 TRP HZ2 H -9.868 13.114 -10.054 1.00 . A A . 42 TRP HZ2 1 1
3 2999 1 1 42 TRP HZ3 H -6.122 12.212 -8.220 1.00 . A A . 42 TRP HZ3 1 1
3 3000 1 1 42 TRP N N -11.656 12.458 -2.900 1.00 . A A . 42 TRP N 1 1
3 3001 1 1 42 TRP NE1 N -11.238 12.655 -7.596 1.00 . A A . 42 TRP NE1 1 1
3 3002 1 1 42 TRP O O -10.101 10.551 -1.447 1.00 . A A . 42 TRP O 1 1
3 3003 1 1 43 LYS C C -9.486 7.187 -2.193 1.00 . A A . 43 LYS C 1 1
3 3004 1 1 43 LYS CA C -10.785 7.891 -1.813 1.00 . A A . 43 LYS CA 1 1
3 3005 1 1 43 LYS CB C -11.939 6.885 -1.805 1.00 . A A . 43 LYS CB 1 1
3 3006 1 1 43 LYS CD C -14.413 6.498 -1.610 1.00 . A A . 43 LYS CD 1 1
3 3007 1 1 43 LYS CE C -15.709 6.975 -2.247 1.00 . A A . 43 LYS CE 1 1
3 3008 1 1 43 LYS CG C -13.311 7.535 -1.746 1.00 . A A . 43 LYS CG 1 1
3 3009 1 1 43 LYS H H -11.551 8.792 -3.569 1.00 . A A . 43 LYS H 1 1
3 3010 1 1 43 LYS HA H -10.677 8.310 -0.824 1.00 . A A . 43 LYS HA 1 1
3 3011 1 1 43 LYS HB2 H -11.885 6.287 -2.702 1.00 . A A . 43 LYS HB2 1 1
3 3012 1 1 43 LYS HB3 H -11.832 6.240 -0.945 1.00 . A A . 43 LYS HB3 1 1
3 3013 1 1 43 LYS HD2 H -14.100 5.586 -2.098 1.00 . A A . 43 LYS HD2 1 1
3 3014 1 1 43 LYS HD3 H -14.587 6.305 -0.561 1.00 . A A . 43 LYS HD3 1 1
3 3015 1 1 43 LYS HE2 H -15.532 7.162 -3.295 1.00 . A A . 43 LYS HE2 1 1
3 3016 1 1 43 LYS HE3 H -16.454 6.201 -2.140 1.00 . A A . 43 LYS HE3 1 1
3 3017 1 1 43 LYS HG2 H -13.349 8.198 -0.894 1.00 . A A . 43 LYS HG2 1 1
3 3018 1 1 43 LYS HG3 H -13.471 8.100 -2.653 1.00 . A A . 43 LYS HG3 1 1
3 3019 1 1 43 LYS HZ1 H -16.384 8.950 -2.335 1.00 . A A . 43 LYS HZ1 1 1
3 3020 1 1 43 LYS HZ2 H -15.514 8.585 -0.931 1.00 . A A . 43 LYS HZ2 1 1
3 3021 1 1 43 LYS HZ3 H -17.103 8.034 -1.108 1.00 . A A . 43 LYS HZ3 1 1
3 3022 1 1 43 LYS N N -11.073 8.984 -2.734 1.00 . A A . 43 LYS N 1 1
3 3023 1 1 43 LYS NZ N -16.213 8.224 -1.611 1.00 . A A . 43 LYS NZ 1 1
3 3024 1 1 43 LYS O O -9.403 6.535 -3.234 1.00 . A A . 43 LYS O 1 1
3 3025 1 1 44 VAL C C -6.813 5.734 -0.463 1.00 . A A . 44 VAL C 1 1
3 3026 1 1 44 VAL CA C -7.180 6.696 -1.587 1.00 . A A . 44 VAL CA 1 1
3 3027 1 1 44 VAL CB C -6.066 7.750 -1.731 1.00 . A A . 44 VAL CB 1 1
3 3028 1 1 44 VAL CG1 C -5.998 8.263 -3.161 1.00 . A A . 44 VAL CG1 1 1
3 3029 1 1 44 VAL CG2 C -6.287 8.895 -0.755 1.00 . A A . 44 VAL CG2 1 1
3 3030 1 1 44 VAL H H -8.602 7.853 -0.528 1.00 . A A . 44 VAL H 1 1
3 3031 1 1 44 VAL HA H -7.247 6.144 -2.513 1.00 . A A . 44 VAL HA 1 1
3 3032 1 1 44 VAL HB H -5.122 7.281 -1.495 1.00 . A A . 44 VAL HB 1 1
3 3033 1 1 44 VAL HG11 H -6.999 8.399 -3.543 1.00 . A A . 44 VAL HG11 1 1
3 3034 1 1 44 VAL HG12 H -5.473 9.207 -3.180 1.00 . A A . 44 VAL HG12 1 1
3 3035 1 1 44 VAL HG13 H -5.473 7.546 -3.776 1.00 . A A . 44 VAL HG13 1 1
3 3036 1 1 44 VAL HG21 H -7.216 9.394 -0.988 1.00 . A A . 44 VAL HG21 1 1
3 3037 1 1 44 VAL HG22 H -6.330 8.506 0.252 1.00 . A A . 44 VAL HG22 1 1
3 3038 1 1 44 VAL HG23 H -5.472 9.599 -0.834 1.00 . A A . 44 VAL HG23 1 1
3 3039 1 1 44 VAL N N -8.474 7.321 -1.341 1.00 . A A . 44 VAL N 1 1
3 3040 1 1 44 VAL O O -7.386 5.787 0.625 1.00 . A A . 44 VAL O 1 1
3 3041 1 1 45 GLU C C -3.995 4.196 0.734 1.00 . A A . 45 GLU C 1 1
3 3042 1 1 45 GLU CA C -5.409 3.880 0.256 1.00 . A A . 45 GLU CA 1 1
3 3043 1 1 45 GLU CB C -5.458 2.467 -0.330 1.00 . A A . 45 GLU CB 1 1
3 3044 1 1 45 GLU CD C -6.047 0.045 0.078 1.00 . A A . 45 GLU CD 1 1
3 3045 1 1 45 GLU CG C -5.724 1.388 0.705 1.00 . A A . 45 GLU CG 1 1
3 3046 1 1 45 GLU H H -5.434 4.862 -1.620 1.00 . A A . 45 GLU H 1 1
3 3047 1 1 45 GLU HA H -6.082 3.933 1.098 1.00 . A A . 45 GLU HA 1 1
3 3048 1 1 45 GLU HB2 H -6.240 2.426 -1.074 1.00 . A A . 45 GLU HB2 1 1
3 3049 1 1 45 GLU HB3 H -4.511 2.255 -0.805 1.00 . A A . 45 GLU HB3 1 1
3 3050 1 1 45 GLU HG2 H -4.847 1.277 1.325 1.00 . A A . 45 GLU HG2 1 1
3 3051 1 1 45 GLU HG3 H -6.560 1.693 1.317 1.00 . A A . 45 GLU HG3 1 1
3 3052 1 1 45 GLU N N -5.853 4.855 -0.734 1.00 . A A . 45 GLU N 1 1
3 3053 1 1 45 GLU O O -3.107 4.489 -0.066 1.00 . A A . 45 GLU O 1 1
3 3054 1 1 45 GLU OE1 O -5.687 -0.162 -1.099 1.00 . A A . 45 GLU OE1 1 1
3 3055 1 1 45 GLU OE2 O -6.660 -0.798 0.766 1.00 . A A . 45 GLU OE2 1 1
3 3056 1 1 46 VAL C C -1.873 3.151 3.228 1.00 . A A . 46 VAL C 1 1
3 3057 1 1 46 VAL CA C -2.488 4.413 2.634 1.00 . A A . 46 VAL CA 1 1
3 3058 1 1 46 VAL CB C -2.584 5.490 3.731 1.00 . A A . 46 VAL CB 1 1
3 3059 1 1 46 VAL CG1 C -3.038 6.816 3.139 1.00 . A A . 46 VAL CG1 1 1
3 3060 1 1 46 VAL CG2 C -3.526 5.040 4.837 1.00 . A A . 46 VAL CG2 1 1
3 3061 1 1 46 VAL H H -4.541 3.895 2.634 1.00 . A A . 46 VAL H 1 1
3 3062 1 1 46 VAL HA H -1.842 4.783 1.851 1.00 . A A . 46 VAL HA 1 1
3 3063 1 1 46 VAL HB H -1.602 5.629 4.158 1.00 . A A . 46 VAL HB 1 1
3 3064 1 1 46 VAL HG11 H -2.361 7.107 2.349 1.00 . A A . 46 VAL HG11 1 1
3 3065 1 1 46 VAL HG12 H -4.036 6.710 2.740 1.00 . A A . 46 VAL HG12 1 1
3 3066 1 1 46 VAL HG13 H -3.036 7.572 3.910 1.00 . A A . 46 VAL HG13 1 1
3 3067 1 1 46 VAL HG21 H -4.549 5.169 4.515 1.00 . A A . 46 VAL HG21 1 1
3 3068 1 1 46 VAL HG22 H -3.347 3.999 5.061 1.00 . A A . 46 VAL HG22 1 1
3 3069 1 1 46 VAL HG23 H -3.351 5.634 5.723 1.00 . A A . 46 VAL HG23 1 1
3 3070 1 1 46 VAL N N -3.794 4.134 2.047 1.00 . A A . 46 VAL N 1 1
3 3071 1 1 46 VAL O O -2.467 2.074 3.178 1.00 . A A . 46 VAL O 1 1
3 3072 1 1 47 LYS C C 0.582 2.543 5.765 1.00 . A A . 47 LYS C 1 1
3 3073 1 1 47 LYS CA C 0.020 2.164 4.398 1.00 . A A . 47 LYS CA 1 1
3 3074 1 1 47 LYS CB C 1.151 1.686 3.485 1.00 . A A . 47 LYS CB 1 1
3 3075 1 1 47 LYS CD C 2.142 -0.344 2.387 1.00 . A A . 47 LYS CD 1 1
3 3076 1 1 47 LYS CE C 1.946 -1.848 2.268 1.00 . A A . 47 LYS CE 1 1
3 3077 1 1 47 LYS CG C 1.470 0.209 3.632 1.00 . A A . 47 LYS CG 1 1
3 3078 1 1 47 LYS H H -0.254 4.176 3.800 1.00 . A A . 47 LYS H 1 1
3 3079 1 1 47 LYS HA H -0.692 1.362 4.524 1.00 . A A . 47 LYS HA 1 1
3 3080 1 1 47 LYS HB2 H 0.872 1.872 2.458 1.00 . A A . 47 LYS HB2 1 1
3 3081 1 1 47 LYS HB3 H 2.044 2.250 3.713 1.00 . A A . 47 LYS HB3 1 1
3 3082 1 1 47 LYS HD2 H 1.716 0.132 1.516 1.00 . A A . 47 LYS HD2 1 1
3 3083 1 1 47 LYS HD3 H 3.200 -0.131 2.435 1.00 . A A . 47 LYS HD3 1 1
3 3084 1 1 47 LYS HE2 H 2.629 -2.341 2.942 1.00 . A A . 47 LYS HE2 1 1
3 3085 1 1 47 LYS HE3 H 0.930 -2.088 2.547 1.00 . A A . 47 LYS HE3 1 1
3 3086 1 1 47 LYS HG2 H 2.132 0.075 4.475 1.00 . A A . 47 LYS HG2 1 1
3 3087 1 1 47 LYS HG3 H 0.551 -0.333 3.805 1.00 . A A . 47 LYS HG3 1 1
3 3088 1 1 47 LYS HZ1 H 2.847 -1.687 0.391 1.00 . A A . 47 LYS HZ1 1 1
3 3089 1 1 47 LYS HZ2 H 1.302 -2.378 0.353 1.00 . A A . 47 LYS HZ2 1 1
3 3090 1 1 47 LYS HZ3 H 2.620 -3.282 0.908 1.00 . A A . 47 LYS HZ3 1 1
3 3091 1 1 47 LYS N N -0.678 3.291 3.791 1.00 . A A . 47 LYS N 1 1
3 3092 1 1 47 LYS NZ N 2.196 -2.333 0.883 1.00 . A A . 47 LYS NZ 1 1
3 3093 1 1 47 LYS O O 1.428 3.431 5.873 1.00 . A A . 47 LYS O 1 1
3 3094 1 1 48 ILE C C 1.225 0.896 8.770 1.00 . A A . 48 ILE C 1 1
3 3095 1 1 48 ILE CA C 0.564 2.129 8.162 1.00 . A A . 48 ILE CA 1 1
3 3096 1 1 48 ILE CB C -0.597 2.575 9.070 1.00 . A A . 48 ILE CB 1 1
3 3097 1 1 48 ILE CD1 C -2.353 3.536 7.498 1.00 . A A . 48 ILE CD1 1 1
3 3098 1 1 48 ILE CG1 C -1.262 3.832 8.503 1.00 . A A . 48 ILE CG1 1 1
3 3099 1 1 48 ILE CG2 C -0.097 2.827 10.484 1.00 . A A . 48 ILE CG2 1 1
3 3100 1 1 48 ILE H H -0.566 1.168 6.653 1.00 . A A . 48 ILE H 1 1
3 3101 1 1 48 ILE HA H 1.290 2.928 8.119 1.00 . A A . 48 ILE HA 1 1
3 3102 1 1 48 ILE HB H -1.323 1.778 9.107 1.00 . A A . 48 ILE HB 1 1
3 3103 1 1 48 ILE HD11 H -2.955 2.712 7.852 1.00 . A A . 48 ILE HD11 1 1
3 3104 1 1 48 ILE HD12 H -2.976 4.410 7.375 1.00 . A A . 48 ILE HD12 1 1
3 3105 1 1 48 ILE HD13 H -1.908 3.275 6.549 1.00 . A A . 48 ILE HD13 1 1
3 3106 1 1 48 ILE HG12 H -1.700 4.395 9.311 1.00 . A A . 48 ILE HG12 1 1
3 3107 1 1 48 ILE HG13 H -0.513 4.436 8.013 1.00 . A A . 48 ILE HG13 1 1
3 3108 1 1 48 ILE HG21 H 0.036 1.883 10.992 1.00 . A A . 48 ILE HG21 1 1
3 3109 1 1 48 ILE HG22 H 0.848 3.348 10.444 1.00 . A A . 48 ILE HG22 1 1
3 3110 1 1 48 ILE HG23 H -0.817 3.426 11.020 1.00 . A A . 48 ILE HG23 1 1
3 3111 1 1 48 ILE N N 0.107 1.864 6.803 1.00 . A A . 48 ILE N 1 1
3 3112 1 1 48 ILE O O 0.602 -0.159 8.893 1.00 . A A . 48 ILE O 1 1
3 3113 1 1 49 THR C C 3.108 -0.058 11.265 1.00 . A A . 49 THR C 1 1
3 3114 1 1 49 THR CA C 3.236 -0.065 9.746 1.00 . A A . 49 THR CA 1 1
3 3115 1 1 49 THR CB C 4.728 -0.004 9.367 1.00 . A A . 49 THR CB 1 1
3 3116 1 1 49 THR CG2 C 5.499 -1.143 10.016 1.00 . A A . 49 THR CG2 1 1
3 3117 1 1 49 THR H H 2.933 1.902 9.025 1.00 . A A . 49 THR H 1 1
3 3118 1 1 49 THR HA H 2.828 -0.990 9.364 1.00 . A A . 49 THR HA 1 1
3 3119 1 1 49 THR HB H 5.135 0.933 9.720 1.00 . A A . 49 THR HB 1 1
3 3120 1 1 49 THR HG1 H 4.521 0.729 7.548 1.00 . A A . 49 THR HG1 1 1
3 3121 1 1 49 THR HG21 H 5.644 -0.928 11.064 1.00 . A A . 49 THR HG21 1 1
3 3122 1 1 49 THR HG22 H 6.459 -1.249 9.534 1.00 . A A . 49 THR HG22 1 1
3 3123 1 1 49 THR HG23 H 4.940 -2.061 9.911 1.00 . A A . 49 THR HG23 1 1
3 3124 1 1 49 THR N N 2.491 1.036 9.150 1.00 . A A . 49 THR N 1 1
3 3125 1 1 49 THR O O 3.535 0.886 11.929 1.00 . A A . 49 THR O 1 1
3 3126 1 1 49 THR OG1 O 4.876 -0.070 7.945 1.00 . A A . 49 THR OG1 1 1
3 3127 1 1 50 VAL C C 2.889 -2.555 13.771 1.00 . A A . 50 VAL C 1 1
3 3128 1 1 50 VAL CA C 2.335 -1.233 13.251 1.00 . A A . 50 VAL CA 1 1
3 3129 1 1 50 VAL CB C 0.849 -1.124 13.639 1.00 . A A . 50 VAL CB 1 1
3 3130 1 1 50 VAL CG1 C 0.681 -1.226 15.148 1.00 . A A . 50 VAL CG1 1 1
3 3131 1 1 50 VAL CG2 C 0.255 0.175 13.116 1.00 . A A . 50 VAL CG2 1 1
3 3132 1 1 50 VAL H H 2.198 -1.838 11.228 1.00 . A A . 50 VAL H 1 1
3 3133 1 1 50 VAL HA H 2.869 -0.420 13.722 1.00 . A A . 50 VAL HA 1 1
3 3134 1 1 50 VAL HB H 0.317 -1.947 13.184 1.00 . A A . 50 VAL HB 1 1
3 3135 1 1 50 VAL HG11 H 1.018 -2.197 15.482 1.00 . A A . 50 VAL HG11 1 1
3 3136 1 1 50 VAL HG12 H 1.266 -0.455 15.628 1.00 . A A . 50 VAL HG12 1 1
3 3137 1 1 50 VAL HG13 H -0.360 -1.100 15.404 1.00 . A A . 50 VAL HG13 1 1
3 3138 1 1 50 VAL HG21 H -0.462 0.556 13.827 1.00 . A A . 50 VAL HG21 1 1
3 3139 1 1 50 VAL HG22 H 1.044 0.899 12.976 1.00 . A A . 50 VAL HG22 1 1
3 3140 1 1 50 VAL HG23 H -0.236 -0.008 12.171 1.00 . A A . 50 VAL HG23 1 1
3 3141 1 1 50 VAL N N 2.518 -1.117 11.810 1.00 . A A . 50 VAL N 1 1
3 3142 1 1 50 VAL O O 2.545 -3.624 13.269 1.00 . A A . 50 VAL O 1 1
3 3143 1 1 51 ASN C C 5.028 -4.516 14.300 1.00 . A A . 51 ASN C 1 1
3 3144 1 1 51 ASN CA C 4.352 -3.664 15.370 1.00 . A A . 51 ASN CA 1 1
3 3145 1 1 51 ASN CB C 3.291 -4.489 16.101 1.00 . A A . 51 ASN CB 1 1
3 3146 1 1 51 ASN CG C 2.470 -3.653 17.063 1.00 . A A . 51 ASN CG 1 1
3 3147 1 1 51 ASN H H 3.985 -1.592 15.139 1.00 . A A . 51 ASN H 1 1
3 3148 1 1 51 ASN HA H 5.097 -3.341 16.081 1.00 . A A . 51 ASN HA 1 1
3 3149 1 1 51 ASN HB2 H 2.622 -4.928 15.375 1.00 . A A . 51 ASN HB2 1 1
3 3150 1 1 51 ASN HB3 H 3.777 -5.276 16.659 1.00 . A A . 51 ASN HB3 1 1
3 3151 1 1 51 ASN HD21 H 1.120 -5.106 17.212 1.00 . A A . 51 ASN HD21 1 1
3 3152 1 1 51 ASN HD22 H 0.800 -3.686 18.141 1.00 . A A . 51 ASN HD22 1 1
3 3153 1 1 51 ASN N N 3.749 -2.473 14.781 1.00 . A A . 51 ASN N 1 1
3 3154 1 1 51 ASN ND2 N 1.351 -4.204 17.518 1.00 . A A . 51 ASN ND2 1 1
3 3155 1 1 51 ASN O O 5.020 -5.744 14.373 1.00 . A A . 51 ASN O 1 1
3 3156 1 1 51 ASN OD1 O 2.838 -2.526 17.393 1.00 . A A . 51 ASN OD1 1 1
3 3157 1 1 52 GLY C C 5.317 -5.198 11.259 1.00 . A A . 52 GLY C 1 1
3 3158 1 1 52 GLY CA C 6.288 -4.568 12.237 1.00 . A A . 52 GLY CA 1 1
3 3159 1 1 52 GLY H H 5.590 -2.875 13.301 1.00 . A A . 52 GLY H 1 1
3 3160 1 1 52 GLY HA2 H 6.924 -3.877 11.703 1.00 . A A . 52 GLY HA2 1 1
3 3161 1 1 52 GLY HA3 H 6.902 -5.345 12.668 1.00 . A A . 52 GLY HA3 1 1
3 3162 1 1 52 GLY N N 5.615 -3.855 13.307 1.00 . A A . 52 GLY N 1 1
3 3163 1 1 52 GLY O O 5.672 -6.122 10.528 1.00 . A A . 52 GLY O 1 1
3 3164 1 1 53 LYS C C 2.425 -4.093 9.539 1.00 . A A . 53 LYS C 1 1
3 3165 1 1 53 LYS CA C 3.058 -5.218 10.351 1.00 . A A . 53 LYS CA 1 1
3 3166 1 1 53 LYS CB C 1.980 -5.952 11.151 1.00 . A A . 53 LYS CB 1 1
3 3167 1 1 53 LYS CD C 3.063 -8.219 11.102 1.00 . A A . 53 LYS CD 1 1
3 3168 1 1 53 LYS CE C 3.549 -9.397 11.931 1.00 . A A . 53 LYS CE 1 1
3 3169 1 1 53 LYS CG C 2.518 -7.105 11.981 1.00 . A A . 53 LYS CG 1 1
3 3170 1 1 53 LYS H H 3.863 -3.961 11.853 1.00 . A A . 53 LYS H 1 1
3 3171 1 1 53 LYS HA H 3.529 -5.914 9.674 1.00 . A A . 53 LYS HA 1 1
3 3172 1 1 53 LYS HB2 H 1.501 -5.250 11.817 1.00 . A A . 53 LYS HB2 1 1
3 3173 1 1 53 LYS HB3 H 1.244 -6.344 10.464 1.00 . A A . 53 LYS HB3 1 1
3 3174 1 1 53 LYS HD2 H 2.281 -8.558 10.439 1.00 . A A . 53 LYS HD2 1 1
3 3175 1 1 53 LYS HD3 H 3.889 -7.834 10.519 1.00 . A A . 53 LYS HD3 1 1
3 3176 1 1 53 LYS HE2 H 4.375 -9.071 12.545 1.00 . A A . 53 LYS HE2 1 1
3 3177 1 1 53 LYS HE3 H 2.741 -9.732 12.564 1.00 . A A . 53 LYS HE3 1 1
3 3178 1 1 53 LYS HG2 H 3.313 -6.741 12.615 1.00 . A A . 53 LYS HG2 1 1
3 3179 1 1 53 LYS HG3 H 1.719 -7.500 12.592 1.00 . A A . 53 LYS HG3 1 1
3 3180 1 1 53 LYS HZ1 H 4.419 -10.169 10.196 1.00 . A A . 53 LYS HZ1 1 1
3 3181 1 1 53 LYS HZ2 H 3.189 -11.139 10.837 1.00 . A A . 53 LYS HZ2 1 1
3 3182 1 1 53 LYS HZ3 H 4.708 -11.099 11.580 1.00 . A A . 53 LYS HZ3 1 1
3 3183 1 1 53 LYS N N 4.086 -4.698 11.246 1.00 . A A . 53 LYS N 1 1
3 3184 1 1 53 LYS NZ N 3.998 -10.530 11.076 1.00 . A A . 53 LYS NZ 1 1
3 3185 1 1 53 LYS O O 1.797 -3.189 10.092 1.00 . A A . 53 LYS O 1 1
3 3186 1 1 54 THR C C 0.538 -3.337 7.144 1.00 . A A . 54 THR C 1 1
3 3187 1 1 54 THR CA C 2.037 -3.140 7.333 1.00 . A A . 54 THR CA 1 1
3 3188 1 1 54 THR CB C 2.724 -3.165 5.954 1.00 . A A . 54 THR CB 1 1
3 3189 1 1 54 THR CG2 C 3.870 -2.165 5.902 1.00 . A A . 54 THR CG2 1 1
3 3190 1 1 54 THR H H 3.103 -4.897 7.839 1.00 . A A . 54 THR H 1 1
3 3191 1 1 54 THR HA H 2.211 -2.173 7.780 1.00 . A A . 54 THR HA 1 1
3 3192 1 1 54 THR HB H 1.997 -2.896 5.201 1.00 . A A . 54 THR HB 1 1
3 3193 1 1 54 THR HG1 H 4.088 -4.584 6.070 1.00 . A A . 54 THR HG1 1 1
3 3194 1 1 54 THR HG21 H 4.329 -2.196 4.926 1.00 . A A . 54 THR HG21 1 1
3 3195 1 1 54 THR HG22 H 4.603 -2.419 6.653 1.00 . A A . 54 THR HG22 1 1
3 3196 1 1 54 THR HG23 H 3.490 -1.172 6.090 1.00 . A A . 54 THR HG23 1 1
3 3197 1 1 54 THR N N 2.593 -4.153 8.221 1.00 . A A . 54 THR N 1 1
3 3198 1 1 54 THR O O 0.079 -4.440 6.847 1.00 . A A . 54 THR O 1 1
3 3199 1 1 54 THR OG1 O 3.219 -4.480 5.676 1.00 . A A . 54 THR OG1 1 1
3 3200 1 1 55 TYR C C -2.155 -1.274 6.164 1.00 . A A . 55 TYR C 1 1
3 3201 1 1 55 TYR CA C -1.671 -2.316 7.168 1.00 . A A . 55 TYR CA 1 1
3 3202 1 1 55 TYR CB C -2.353 -2.093 8.519 1.00 . A A . 55 TYR CB 1 1
3 3203 1 1 55 TYR CD1 C -2.755 -4.376 9.522 1.00 . A A . 55 TYR CD1 1 1
3 3204 1 1 55 TYR CD2 C -1.076 -2.997 10.502 1.00 . A A . 55 TYR CD2 1 1
3 3205 1 1 55 TYR CE1 C -2.488 -5.366 10.446 1.00 . A A . 55 TYR CE1 1 1
3 3206 1 1 55 TYR CE2 C -0.801 -3.982 11.430 1.00 . A A . 55 TYR CE2 1 1
3 3207 1 1 55 TYR CG C -2.056 -3.175 9.533 1.00 . A A . 55 TYR CG 1 1
3 3208 1 1 55 TYR CZ C -1.510 -5.165 11.398 1.00 . A A . 55 TYR CZ 1 1
3 3209 1 1 55 TYR H H 0.202 -1.409 7.554 1.00 . A A . 55 TYR H 1 1
3 3210 1 1 55 TYR HA H -1.930 -3.299 6.803 1.00 . A A . 55 TYR HA 1 1
3 3211 1 1 55 TYR HB2 H -2.021 -1.153 8.932 1.00 . A A . 55 TYR HB2 1 1
3 3212 1 1 55 TYR HB3 H -3.423 -2.059 8.374 1.00 . A A . 55 TYR HB3 1 1
3 3213 1 1 55 TYR HD1 H -3.520 -4.530 8.774 1.00 . A A . 55 TYR HD1 1 1
3 3214 1 1 55 TYR HD2 H -0.523 -2.069 10.524 1.00 . A A . 55 TYR HD2 1 1
3 3215 1 1 55 TYR HE1 H -3.043 -6.293 10.422 1.00 . A A . 55 TYR HE1 1 1
3 3216 1 1 55 TYR HE2 H -0.036 -3.825 12.175 1.00 . A A . 55 TYR HE2 1 1
3 3217 1 1 55 TYR HH H -0.497 -6.678 12.017 1.00 . A A . 55 TYR HH 1 1
3 3218 1 1 55 TYR N N -0.222 -2.261 7.318 1.00 . A A . 55 TYR N 1 1
3 3219 1 1 55 TYR O O -1.584 -0.190 6.055 1.00 . A A . 55 TYR O 1 1
3 3220 1 1 55 TYR OH O -1.240 -6.150 12.320 1.00 . A A . 55 TYR OH 1 1
3 3221 1 1 56 GLU C C -5.168 -0.244 4.849 1.00 . A A . 56 GLU C 1 1
3 3222 1 1 56 GLU CA C -3.774 -0.708 4.437 1.00 . A A . 56 GLU CA 1 1
3 3223 1 1 56 GLU CB C -3.835 -1.393 3.070 1.00 . A A . 56 GLU CB 1 1
3 3224 1 1 56 GLU CD C -2.184 -3.299 2.927 1.00 . A A . 56 GLU CD 1 1
3 3225 1 1 56 GLU CG C -2.481 -1.858 2.561 1.00 . A A . 56 GLU CG 1 1
3 3226 1 1 56 GLU H H -3.624 -2.493 5.566 1.00 . A A . 56 GLU H 1 1
3 3227 1 1 56 GLU HA H -3.126 0.153 4.369 1.00 . A A . 56 GLU HA 1 1
3 3228 1 1 56 GLU HB2 H -4.486 -2.252 3.140 1.00 . A A . 56 GLU HB2 1 1
3 3229 1 1 56 GLU HB3 H -4.247 -0.699 2.352 1.00 . A A . 56 GLU HB3 1 1
3 3230 1 1 56 GLU HG2 H -2.464 -1.765 1.486 1.00 . A A . 56 GLU HG2 1 1
3 3231 1 1 56 GLU HG3 H -1.715 -1.228 2.988 1.00 . A A . 56 GLU HG3 1 1
3 3232 1 1 56 GLU N N -3.213 -1.613 5.433 1.00 . A A . 56 GLU N 1 1
3 3233 1 1 56 GLU O O -5.990 -1.039 5.305 1.00 . A A . 56 GLU O 1 1
3 3234 1 1 56 GLU OE1 O -3.033 -4.170 2.646 1.00 . A A . 56 GLU OE1 1 1
3 3235 1 1 56 GLU OE2 O -1.101 -3.556 3.494 1.00 . A A . 56 GLU OE2 1 1
3 3236 1 1 57 ARG C C -7.149 2.672 4.021 1.00 . A A . 57 ARG C 1 1
3 3237 1 1 57 ARG CA C -6.720 1.621 5.040 1.00 . A A . 57 ARG CA 1 1
3 3238 1 1 57 ARG CB C -6.660 2.244 6.437 1.00 . A A . 57 ARG CB 1 1
3 3239 1 1 57 ARG CD C -5.533 3.864 7.992 1.00 . A A . 57 ARG CD 1 1
3 3240 1 1 57 ARG CG C -5.642 3.366 6.560 1.00 . A A . 57 ARG CG 1 1
3 3241 1 1 57 ARG CZ C -5.393 6.045 9.120 1.00 . A A . 57 ARG CZ 1 1
3 3242 1 1 57 ARG H H -4.731 1.634 4.317 1.00 . A A . 57 ARG H 1 1
3 3243 1 1 57 ARG HA H -7.446 0.822 5.043 1.00 . A A . 57 ARG HA 1 1
3 3244 1 1 57 ARG HB2 H -7.633 2.642 6.683 1.00 . A A . 57 ARG HB2 1 1
3 3245 1 1 57 ARG HB3 H -6.404 1.475 7.150 1.00 . A A . 57 ARG HB3 1 1
3 3246 1 1 57 ARG HD2 H -6.483 3.717 8.484 1.00 . A A . 57 ARG HD2 1 1
3 3247 1 1 57 ARG HD3 H -4.771 3.292 8.501 1.00 . A A . 57 ARG HD3 1 1
3 3248 1 1 57 ARG HE H -4.771 5.681 7.260 1.00 . A A . 57 ARG HE 1 1
3 3249 1 1 57 ARG HG2 H -4.676 2.999 6.244 1.00 . A A . 57 ARG HG2 1 1
3 3250 1 1 57 ARG HG3 H -5.944 4.184 5.924 1.00 . A A . 57 ARG HG3 1 1
3 3251 1 1 57 ARG HH11 H -6.209 4.565 10.227 1.00 . A A . 57 ARG HH11 1 1
3 3252 1 1 57 ARG HH12 H -6.104 6.107 11.010 1.00 . A A . 57 ARG HH12 1 1
3 3253 1 1 57 ARG HH21 H -4.627 7.716 8.280 1.00 . A A . 57 ARG HH21 1 1
3 3254 1 1 57 ARG HH22 H -5.205 7.899 9.901 1.00 . A A . 57 ARG HH22 1 1
3 3255 1 1 57 ARG N N -5.427 1.050 4.685 1.00 . A A . 57 ARG N 1 1
3 3256 1 1 57 ARG NE N -5.182 5.281 8.053 1.00 . A A . 57 ARG NE 1 1
3 3257 1 1 57 ARG NH1 N -5.948 5.530 10.208 1.00 . A A . 57 ARG NH1 1 1
3 3258 1 1 57 ARG NH2 N -5.047 7.325 9.099 1.00 . A A . 57 ARG NH2 1 1
3 3259 1 1 57 ARG O O -6.324 3.197 3.273 1.00 . A A . 57 ARG O 1 1
3 3260 1 1 58 GLN C C -9.039 5.341 3.717 1.00 . A A . 58 GLN C 1 1
3 3261 1 1 58 GLN CA C -8.980 3.962 3.070 1.00 . A A . 58 GLN CA 1 1
3 3262 1 1 58 GLN CB C -10.375 3.545 2.601 1.00 . A A . 58 GLN CB 1 1
3 3263 1 1 58 GLN CD C -11.696 2.732 0.606 1.00 . A A . 58 GLN CD 1 1
3 3264 1 1 58 GLN CG C -10.366 2.706 1.333 1.00 . A A . 58 GLN CG 1 1
3 3265 1 1 58 GLN H H -9.050 2.522 4.619 1.00 . A A . 58 GLN H 1 1
3 3266 1 1 58 GLN HA H -8.322 4.006 2.216 1.00 . A A . 58 GLN HA 1 1
3 3267 1 1 58 GLN HB2 H -10.849 2.971 3.383 1.00 . A A . 58 GLN HB2 1 1
3 3268 1 1 58 GLN HB3 H -10.959 4.434 2.413 1.00 . A A . 58 GLN HB3 1 1
3 3269 1 1 58 GLN HE21 H -10.923 3.884 -0.819 1.00 . A A . 58 GLN HE21 1 1
3 3270 1 1 58 GLN HE22 H -12.587 3.464 -1.013 1.00 . A A . 58 GLN HE22 1 1
3 3271 1 1 58 GLN HG2 H -9.604 3.088 0.670 1.00 . A A . 58 GLN HG2 1 1
3 3272 1 1 58 GLN HG3 H -10.135 1.684 1.595 1.00 . A A . 58 GLN HG3 1 1
3 3273 1 1 58 GLN N N -8.443 2.974 3.998 1.00 . A A . 58 GLN N 1 1
3 3274 1 1 58 GLN NE2 N -11.741 3.431 -0.522 1.00 . A A . 58 GLN NE2 1 1
3 3275 1 1 58 GLN O O -9.356 5.471 4.899 1.00 . A A . 58 GLN O 1 1
3 3276 1 1 58 GLN OE1 O -12.673 2.131 1.053 1.00 . A A . 58 GLN OE1 1 1
3 3277 1 1 59 GLY C C -9.299 8.721 2.440 1.00 . A A . 59 GLY C 1 1
3 3278 1 1 59 GLY CA C -8.755 7.728 3.448 1.00 . A A . 59 GLY CA 1 1
3 3279 1 1 59 GLY H H -8.486 6.208 1.999 1.00 . A A . 59 GLY H 1 1
3 3280 1 1 59 GLY HA2 H -9.373 7.754 4.334 1.00 . A A . 59 GLY HA2 1 1
3 3281 1 1 59 GLY HA3 H -7.749 8.017 3.715 1.00 . A A . 59 GLY HA3 1 1
3 3282 1 1 59 GLY N N -8.732 6.371 2.934 1.00 . A A . 59 GLY N 1 1
3 3283 1 1 59 GLY O O -8.890 8.724 1.279 1.00 . A A . 59 GLY O 1 1
3 3284 1 1 60 PHE C C -10.038 11.871 2.054 1.00 . A A . 60 PHE C 1 1
3 3285 1 1 60 PHE CA C -10.827 10.566 2.011 1.00 . A A . 60 PHE CA 1 1
3 3286 1 1 60 PHE CB C -12.279 10.821 2.419 1.00 . A A . 60 PHE CB 1 1
3 3287 1 1 60 PHE CD1 C -13.063 8.812 3.703 1.00 . A A . 60 PHE CD1 1 1
3 3288 1 1 60 PHE CD2 C -13.899 9.142 1.494 1.00 . A A . 60 PHE CD2 1 1
3 3289 1 1 60 PHE CE1 C -13.814 7.658 3.819 1.00 . A A . 60 PHE CE1 1 1
3 3290 1 1 60 PHE CE2 C -14.653 7.989 1.605 1.00 . A A . 60 PHE CE2 1 1
3 3291 1 1 60 PHE CG C -13.097 9.567 2.541 1.00 . A A . 60 PHE CG 1 1
3 3292 1 1 60 PHE CZ C -14.610 7.246 2.768 1.00 . A A . 60 PHE CZ 1 1
3 3293 1 1 60 PHE H H -10.509 9.513 3.820 1.00 . A A . 60 PHE H 1 1
3 3294 1 1 60 PHE HA H -10.808 10.180 1.003 1.00 . A A . 60 PHE HA 1 1
3 3295 1 1 60 PHE HB2 H -12.294 11.321 3.376 1.00 . A A . 60 PHE HB2 1 1
3 3296 1 1 60 PHE HB3 H -12.747 11.453 1.680 1.00 . A A . 60 PHE HB3 1 1
3 3297 1 1 60 PHE HD1 H -12.441 9.134 4.526 1.00 . A A . 60 PHE HD1 1 1
3 3298 1 1 60 PHE HD2 H -13.933 9.722 0.584 1.00 . A A . 60 PHE HD2 1 1
3 3299 1 1 60 PHE HE1 H -13.778 7.079 4.730 1.00 . A A . 60 PHE HE1 1 1
3 3300 1 1 60 PHE HE2 H -15.274 7.669 0.781 1.00 . A A . 60 PHE HE2 1 1
3 3301 1 1 60 PHE HZ H -15.198 6.345 2.856 1.00 . A A . 60 PHE HZ 1 1
3 3302 1 1 60 PHE N N -10.224 9.565 2.884 1.00 . A A . 60 PHE N 1 1
3 3303 1 1 60 PHE O O -9.819 12.442 3.122 1.00 . A A . 60 PHE O 1 1
3 3304 1 1 61 VAL C C -9.309 14.414 -0.399 1.00 . A A . 61 VAL C 1 1
3 3305 1 1 61 VAL CA C -8.847 13.575 0.787 1.00 . A A . 61 VAL CA 1 1
3 3306 1 1 61 VAL CB C -7.340 13.293 0.647 1.00 . A A . 61 VAL CB 1 1
3 3307 1 1 61 VAL CG1 C -6.756 12.838 1.976 1.00 . A A . 61 VAL CG1 1 1
3 3308 1 1 61 VAL CG2 C -7.090 12.257 -0.438 1.00 . A A . 61 VAL CG2 1 1
3 3309 1 1 61 VAL H H -9.818 11.837 0.067 1.00 . A A . 61 VAL H 1 1
3 3310 1 1 61 VAL HA H -9.005 14.137 1.696 1.00 . A A . 61 VAL HA 1 1
3 3311 1 1 61 VAL HB H -6.848 14.211 0.359 1.00 . A A . 61 VAL HB 1 1
3 3312 1 1 61 VAL HG11 H -7.392 12.079 2.407 1.00 . A A . 61 VAL HG11 1 1
3 3313 1 1 61 VAL HG12 H -5.767 12.433 1.815 1.00 . A A . 61 VAL HG12 1 1
3 3314 1 1 61 VAL HG13 H -6.695 13.680 2.650 1.00 . A A . 61 VAL HG13 1 1
3 3315 1 1 61 VAL HG21 H -7.694 12.488 -1.303 1.00 . A A . 61 VAL HG21 1 1
3 3316 1 1 61 VAL HG22 H -6.046 12.270 -0.713 1.00 . A A . 61 VAL HG22 1 1
3 3317 1 1 61 VAL HG23 H -7.352 11.276 -0.067 1.00 . A A . 61 VAL HG23 1 1
3 3318 1 1 61 VAL N N -9.612 12.337 0.884 1.00 . A A . 61 VAL N 1 1
3 3319 1 1 61 VAL O O -9.856 13.903 -1.377 1.00 . A A . 61 VAL O 1 1
3 3320 1 1 62 PRO C C -8.618 16.509 -2.628 1.00 . A A . 62 PRO C 1 1
3 3321 1 1 62 PRO CA C -9.468 16.672 -1.372 1.00 . A A . 62 PRO CA 1 1
3 3322 1 1 62 PRO CB C -9.224 18.043 -0.736 1.00 . A A . 62 PRO CB 1 1
3 3323 1 1 62 PRO CD C -8.436 16.410 0.822 1.00 . A A . 62 PRO CD 1 1
3 3324 1 1 62 PRO CG C -8.185 17.799 0.303 1.00 . A A . 62 PRO CG 1 1
3 3325 1 1 62 PRO HA H -10.512 16.573 -1.630 1.00 . A A . 62 PRO HA 1 1
3 3326 1 1 62 PRO HB2 H -8.876 18.735 -1.489 1.00 . A A . 62 PRO HB2 1 1
3 3327 1 1 62 PRO HB3 H -10.141 18.409 -0.299 1.00 . A A . 62 PRO HB3 1 1
3 3328 1 1 62 PRO HD2 H -7.504 15.929 1.078 1.00 . A A . 62 PRO HD2 1 1
3 3329 1 1 62 PRO HD3 H -9.095 16.441 1.678 1.00 . A A . 62 PRO HD3 1 1
3 3330 1 1 62 PRO HG2 H -7.202 17.862 -0.139 1.00 . A A . 62 PRO HG2 1 1
3 3331 1 1 62 PRO HG3 H -8.287 18.521 1.100 1.00 . A A . 62 PRO HG3 1 1
3 3332 1 1 62 PRO N N -9.084 15.733 -0.314 1.00 . A A . 62 PRO N 1 1
3 3333 1 1 62 PRO O O -7.410 16.743 -2.606 1.00 . A A . 62 PRO O 1 1
3 3334 1 1 63 ALA C C -7.906 17.211 -5.455 1.00 . A A . 63 ALA C 1 1
3 3335 1 1 63 ALA CA C -8.560 15.916 -4.987 1.00 . A A . 63 ALA CA 1 1
3 3336 1 1 63 ALA CB C -9.521 15.395 -6.045 1.00 . A A . 63 ALA CB 1 1
3 3337 1 1 63 ALA H H -10.221 15.937 -3.676 1.00 . A A . 63 ALA H 1 1
3 3338 1 1 63 ALA HA H -7.792 15.171 -4.836 1.00 . A A . 63 ALA HA 1 1
3 3339 1 1 63 ALA HB1 H -10.195 14.679 -5.598 1.00 . A A . 63 ALA HB1 1 1
3 3340 1 1 63 ALA HB2 H -10.089 16.218 -6.452 1.00 . A A . 63 ALA HB2 1 1
3 3341 1 1 63 ALA HB3 H -8.962 14.917 -6.836 1.00 . A A . 63 ALA HB3 1 1
3 3342 1 1 63 ALA N N -9.257 16.107 -3.721 1.00 . A A . 63 ALA N 1 1
3 3343 1 1 63 ALA O O -6.856 17.191 -6.096 1.00 . A A . 63 ALA O 1 1
3 3344 1 1 64 ALA C C -6.637 19.885 -4.908 1.00 . A A . 64 ALA C 1 1
3 3345 1 1 64 ALA CA C -8.013 19.641 -5.518 1.00 . A A . 64 ALA CA 1 1
3 3346 1 1 64 ALA CB C -8.979 20.741 -5.101 1.00 . A A . 64 ALA CB 1 1
3 3347 1 1 64 ALA H H -9.369 18.288 -4.620 1.00 . A A . 64 ALA H 1 1
3 3348 1 1 64 ALA HA H -7.927 19.661 -6.595 1.00 . A A . 64 ALA HA 1 1
3 3349 1 1 64 ALA HB1 H -8.579 21.700 -5.395 1.00 . A A . 64 ALA HB1 1 1
3 3350 1 1 64 ALA HB2 H -9.932 20.584 -5.584 1.00 . A A . 64 ALA HB2 1 1
3 3351 1 1 64 ALA HB3 H -9.109 20.718 -4.030 1.00 . A A . 64 ALA HB3 1 1
3 3352 1 1 64 ALA N N -8.535 18.336 -5.132 1.00 . A A . 64 ALA N 1 1
3 3353 1 1 64 ALA O O -5.893 20.757 -5.358 1.00 . A A . 64 ALA O 1 1
3 3354 1 1 65 TYR C C -4.009 18.238 -3.756 1.00 . A A . 65 TYR C 1 1
3 3355 1 1 65 TYR CA C -5.018 19.243 -3.208 1.00 . A A . 65 TYR CA 1 1
3 3356 1 1 65 TYR CB C -5.185 19.045 -1.701 1.00 . A A . 65 TYR CB 1 1
3 3357 1 1 65 TYR CD1 C -7.079 20.676 -1.340 1.00 . A A . 65 TYR CD1 1 1
3 3358 1 1 65 TYR CD2 C -5.124 20.907 0.004 1.00 . A A . 65 TYR CD2 1 1
3 3359 1 1 65 TYR CE1 C -7.651 21.760 -0.702 1.00 . A A . 65 TYR CE1 1 1
3 3360 1 1 65 TYR CE2 C -5.689 21.991 0.648 1.00 . A A . 65 TYR CE2 1 1
3 3361 1 1 65 TYR CG C -5.808 20.231 -0.999 1.00 . A A . 65 TYR CG 1 1
3 3362 1 1 65 TYR CZ C -6.952 22.414 0.291 1.00 . A A . 65 TYR CZ 1 1
3 3363 1 1 65 TYR H H -6.939 18.432 -3.569 1.00 . A A . 65 TYR H 1 1
3 3364 1 1 65 TYR HA H -4.650 20.242 -3.391 1.00 . A A . 65 TYR HA 1 1
3 3365 1 1 65 TYR HB2 H -5.817 18.188 -1.525 1.00 . A A . 65 TYR HB2 1 1
3 3366 1 1 65 TYR HB3 H -4.216 18.869 -1.258 1.00 . A A . 65 TYR HB3 1 1
3 3367 1 1 65 TYR HD1 H -7.624 20.162 -2.118 1.00 . A A . 65 TYR HD1 1 1
3 3368 1 1 65 TYR HD2 H -4.135 20.573 0.282 1.00 . A A . 65 TYR HD2 1 1
3 3369 1 1 65 TYR HE1 H -8.640 22.091 -0.981 1.00 . A A . 65 TYR HE1 1 1
3 3370 1 1 65 TYR HE2 H -5.142 22.503 1.426 1.00 . A A . 65 TYR HE2 1 1
3 3371 1 1 65 TYR HH H -7.038 24.291 0.697 1.00 . A A . 65 TYR HH 1 1
3 3372 1 1 65 TYR N N -6.304 19.109 -3.882 1.00 . A A . 65 TYR N 1 1
3 3373 1 1 65 TYR O O -2.806 18.363 -3.529 1.00 . A A . 65 TYR O 1 1
3 3374 1 1 65 TYR OH O -7.519 23.493 0.930 1.00 . A A . 65 TYR OH 1 1
3 3375 1 1 66 VAL C C -3.810 16.163 -6.576 1.00 . A A . 66 VAL C 1 1
3 3376 1 1 66 VAL CA C -3.654 16.214 -5.061 1.00 . A A . 66 VAL CA 1 1
3 3377 1 1 66 VAL CB C -3.967 14.824 -4.476 1.00 . A A . 66 VAL CB 1 1
3 3378 1 1 66 VAL CG1 C -3.887 14.853 -2.957 1.00 . A A . 66 VAL CG1 1 1
3 3379 1 1 66 VAL CG2 C -5.337 14.350 -4.937 1.00 . A A . 66 VAL CG2 1 1
3 3380 1 1 66 VAL H H -5.478 17.195 -4.624 1.00 . A A . 66 VAL H 1 1
3 3381 1 1 66 VAL HA H -2.629 16.459 -4.822 1.00 . A A . 66 VAL HA 1 1
3 3382 1 1 66 VAL HB H -3.227 14.128 -4.840 1.00 . A A . 66 VAL HB 1 1
3 3383 1 1 66 VAL HG11 H -4.843 15.151 -2.552 1.00 . A A . 66 VAL HG11 1 1
3 3384 1 1 66 VAL HG12 H -3.629 13.870 -2.591 1.00 . A A . 66 VAL HG12 1 1
3 3385 1 1 66 VAL HG13 H -3.130 15.561 -2.651 1.00 . A A . 66 VAL HG13 1 1
3 3386 1 1 66 VAL HG21 H -5.224 13.481 -5.568 1.00 . A A . 66 VAL HG21 1 1
3 3387 1 1 66 VAL HG22 H -5.937 14.094 -4.076 1.00 . A A . 66 VAL HG22 1 1
3 3388 1 1 66 VAL HG23 H -5.823 15.138 -5.493 1.00 . A A . 66 VAL HG23 1 1
3 3389 1 1 66 VAL N N -4.510 17.241 -4.478 1.00 . A A . 66 VAL N 1 1
3 3390 1 1 66 VAL O O -4.502 16.991 -7.169 1.00 . A A . 66 VAL O 1 1
3 3391 1 1 67 LYS C C -2.792 13.621 -9.058 1.00 . A A . 67 LYS C 1 1
3 3392 1 1 67 LYS CA C -3.230 15.022 -8.647 1.00 . A A . 67 LYS CA 1 1
3 3393 1 1 67 LYS CB C -2.352 16.067 -9.340 1.00 . A A . 67 LYS CB 1 1
3 3394 1 1 67 LYS CD C -0.013 16.636 -10.057 1.00 . A A . 67 LYS CD 1 1
3 3395 1 1 67 LYS CE C 1.376 16.023 -10.146 1.00 . A A . 67 LYS CE 1 1
3 3396 1 1 67 LYS CG C -0.872 15.920 -9.029 1.00 . A A . 67 LYS CG 1 1
3 3397 1 1 67 LYS H H -2.626 14.555 -6.673 1.00 . A A . 67 LYS H 1 1
3 3398 1 1 67 LYS HA H -4.256 15.169 -8.950 1.00 . A A . 67 LYS HA 1 1
3 3399 1 1 67 LYS HB2 H -2.484 15.980 -10.408 1.00 . A A . 67 LYS HB2 1 1
3 3400 1 1 67 LYS HB3 H -2.668 17.051 -9.025 1.00 . A A . 67 LYS HB3 1 1
3 3401 1 1 67 LYS HD2 H -0.488 16.564 -11.024 1.00 . A A . 67 LYS HD2 1 1
3 3402 1 1 67 LYS HD3 H 0.079 17.675 -9.776 1.00 . A A . 67 LYS HD3 1 1
3 3403 1 1 67 LYS HE2 H 1.733 15.824 -9.147 1.00 . A A . 67 LYS HE2 1 1
3 3404 1 1 67 LYS HE3 H 1.311 15.095 -10.696 1.00 . A A . 67 LYS HE3 1 1
3 3405 1 1 67 LYS HG2 H -0.675 16.342 -8.054 1.00 . A A . 67 LYS HG2 1 1
3 3406 1 1 67 LYS HG3 H -0.617 14.870 -9.027 1.00 . A A . 67 LYS HG3 1 1
3 3407 1 1 67 LYS HZ1 H 2.602 17.713 -10.205 1.00 . A A . 67 LYS HZ1 1 1
3 3408 1 1 67 LYS HZ2 H 1.909 17.316 -11.697 1.00 . A A . 67 LYS HZ2 1 1
3 3409 1 1 67 LYS HZ3 H 3.198 16.403 -11.094 1.00 . A A . 67 LYS HZ3 1 1
3 3410 1 1 67 LYS N N -3.163 15.185 -7.200 1.00 . A A . 67 LYS N 1 1
3 3411 1 1 67 LYS NZ N 2.339 16.927 -10.833 1.00 . A A . 67 LYS NZ 1 1
3 3412 1 1 67 LYS O O -2.120 12.921 -8.300 1.00 . A A . 67 LYS O 1 1
3 3413 1 1 68 LYS C C -1.319 11.804 -11.042 1.00 . A A . 68 LYS C 1 1
3 3414 1 1 68 LYS CA C -2.819 11.899 -10.779 1.00 . A A . 68 LYS CA 1 1
3 3415 1 1 68 LYS CB C -3.593 11.605 -12.066 1.00 . A A . 68 LYS CB 1 1
3 3416 1 1 68 LYS CD C -4.964 9.912 -13.316 1.00 . A A . 68 LYS CD 1 1
3 3417 1 1 68 LYS CE C -4.516 10.332 -14.708 1.00 . A A . 68 LYS CE 1 1
3 3418 1 1 68 LYS CG C -3.865 10.128 -12.289 1.00 . A A . 68 LYS CG 1 1
3 3419 1 1 68 LYS H H -3.709 13.819 -10.823 1.00 . A A . 68 LYS H 1 1
3 3420 1 1 68 LYS HA H -3.088 11.167 -10.033 1.00 . A A . 68 LYS HA 1 1
3 3421 1 1 68 LYS HB2 H -4.540 12.123 -12.029 1.00 . A A . 68 LYS HB2 1 1
3 3422 1 1 68 LYS HB3 H -3.023 11.975 -12.907 1.00 . A A . 68 LYS HB3 1 1
3 3423 1 1 68 LYS HD2 H -5.225 8.864 -13.336 1.00 . A A . 68 LYS HD2 1 1
3 3424 1 1 68 LYS HD3 H -5.828 10.495 -13.034 1.00 . A A . 68 LYS HD3 1 1
3 3425 1 1 68 LYS HE2 H -3.464 10.118 -14.814 1.00 . A A . 68 LYS HE2 1 1
3 3426 1 1 68 LYS HE3 H -5.074 9.765 -15.438 1.00 . A A . 68 LYS HE3 1 1
3 3427 1 1 68 LYS HG2 H -2.961 9.653 -12.640 1.00 . A A . 68 LYS HG2 1 1
3 3428 1 1 68 LYS HG3 H -4.168 9.682 -11.352 1.00 . A A . 68 LYS HG3 1 1
3 3429 1 1 68 LYS HZ1 H -3.831 12.286 -14.986 1.00 . A A . 68 LYS HZ1 1 1
3 3430 1 1 68 LYS HZ2 H -5.316 12.188 -14.180 1.00 . A A . 68 LYS HZ2 1 1
3 3431 1 1 68 LYS HZ3 H -5.240 11.925 -15.849 1.00 . A A . 68 LYS HZ3 1 1
3 3432 1 1 68 LYS N N -3.175 13.216 -10.265 1.00 . A A . 68 LYS N 1 1
3 3433 1 1 68 LYS NZ N -4.741 11.785 -14.947 1.00 . A A . 68 LYS NZ 1 1
3 3434 1 1 68 LYS O O -0.719 12.718 -11.609 1.00 . A A . 68 LYS O 1 1
3 3435 1 1 69 LEU C C 1.091 10.630 -12.289 1.00 . A A . 69 LEU C 1 1
3 3436 1 1 69 LEU CA C 0.710 10.478 -10.820 1.00 . A A . 69 LEU CA 1 1
3 3437 1 1 69 LEU CB C 1.109 9.090 -10.319 1.00 . A A . 69 LEU CB 1 1
3 3438 1 1 69 LEU CD1 C 3.476 9.799 -9.899 1.00 . A A . 69 LEU CD1 1 1
3 3439 1 1 69 LEU CD2 C 2.868 7.375 -9.820 1.00 . A A . 69 LEU CD2 1 1
3 3440 1 1 69 LEU CG C 2.583 8.715 -10.481 1.00 . A A . 69 LEU CG 1 1
3 3441 1 1 69 LEU H H -1.250 10.001 -10.182 1.00 . A A . 69 LEU H 1 1
3 3442 1 1 69 LEU HA H 1.238 11.225 -10.245 1.00 . A A . 69 LEU HA 1 1
3 3443 1 1 69 LEU HB2 H 0.868 9.036 -9.268 1.00 . A A . 69 LEU HB2 1 1
3 3444 1 1 69 LEU HB3 H 0.520 8.362 -10.859 1.00 . A A . 69 LEU HB3 1 1
3 3445 1 1 69 LEU HD11 H 4.508 9.489 -9.964 1.00 . A A . 69 LEU HD11 1 1
3 3446 1 1 69 LEU HD12 H 3.215 9.965 -8.865 1.00 . A A . 69 LEU HD12 1 1
3 3447 1 1 69 LEU HD13 H 3.340 10.715 -10.456 1.00 . A A . 69 LEU HD13 1 1
3 3448 1 1 69 LEU HD21 H 3.936 7.219 -9.768 1.00 . A A . 69 LEU HD21 1 1
3 3449 1 1 69 LEU HD22 H 2.416 6.584 -10.400 1.00 . A A . 69 LEU HD22 1 1
3 3450 1 1 69 LEU HD23 H 2.454 7.370 -8.822 1.00 . A A . 69 LEU HD23 1 1
3 3451 1 1 69 LEU HG H 2.811 8.625 -11.534 1.00 . A A . 69 LEU HG 1 1
3 3452 1 1 69 LEU N N -0.720 10.693 -10.628 1.00 . A A . 69 LEU N 1 1
3 3453 1 1 69 LEU O O 2.224 10.985 -12.614 1.00 . A A . 69 LEU O 1 1
3 3454 1 1 70 ASP C C -0.821 11.120 -15.305 1.00 . A A . 70 ASP C 1 1
3 3455 1 1 70 ASP CA C 0.371 10.470 -14.608 1.00 . A A . 70 ASP CA 1 1
3 3456 1 1 70 ASP CB C 0.638 9.089 -15.210 1.00 . A A . 70 ASP CB 1 1
3 3457 1 1 70 ASP CG C -0.211 8.006 -14.573 1.00 . A A . 70 ASP CG 1 1
3 3458 1 1 70 ASP H H -0.747 10.082 -12.852 1.00 . A A . 70 ASP H 1 1
3 3459 1 1 70 ASP HA H 1.241 11.091 -14.756 1.00 . A A . 70 ASP HA 1 1
3 3460 1 1 70 ASP HB2 H 0.419 9.116 -16.268 1.00 . A A . 70 ASP HB2 1 1
3 3461 1 1 70 ASP HB3 H 1.678 8.837 -15.068 1.00 . A A . 70 ASP HB3 1 1
3 3462 1 1 70 ASP N N 0.137 10.360 -13.173 1.00 . A A . 70 ASP N 1 1
3 3463 1 1 70 ASP O O -0.660 12.066 -16.077 1.00 . A A . 70 ASP O 1 1
3 3464 1 1 70 ASP OD1 O -1.443 8.192 -14.486 1.00 . A A . 70 ASP OD1 1 1
3 3465 1 1 70 ASP OD2 O 0.357 6.973 -14.163 1.00 . A A . 70 ASP OD2 1 1
4 3466 1 1 1 MET C C 4.193 1.846 -3.713 1.00 . A A . 1 MET C 1 1
4 3467 1 1 1 MET CA C 4.772 2.524 -2.476 1.00 . A A . 1 MET CA 1 1
4 3468 1 1 1 MET CB C 6.278 2.733 -2.652 1.00 . A A . 1 MET CB 1 1
4 3469 1 1 1 MET CE C 7.608 5.328 0.328 1.00 . A A . 1 MET CE 1 1
4 3470 1 1 1 MET CG C 6.804 3.977 -1.955 1.00 . A A . 1 MET CG 1 1
4 3471 1 1 1 MET H1 H 5.240 1.231 -0.867 1.00 . A A . 1 MET H1 1 1
4 3472 1 1 1 MET HA H 4.297 3.485 -2.351 1.00 . A A . 1 MET HA 1 1
4 3473 1 1 1 MET HB2 H 6.797 1.876 -2.252 1.00 . A A . 1 MET HB2 1 1
4 3474 1 1 1 MET HB3 H 6.497 2.818 -3.706 1.00 . A A . 1 MET HB3 1 1
4 3475 1 1 1 MET HE1 H 6.668 5.805 0.565 1.00 . A A . 1 MET HE1 1 1
4 3476 1 1 1 MET HE2 H 8.227 5.294 1.212 1.00 . A A . 1 MET HE2 1 1
4 3477 1 1 1 MET HE3 H 8.113 5.889 -0.444 1.00 . A A . 1 MET HE3 1 1
4 3478 1 1 1 MET HG2 H 7.660 4.346 -2.501 1.00 . A A . 1 MET HG2 1 1
4 3479 1 1 1 MET HG3 H 6.028 4.729 -1.956 1.00 . A A . 1 MET HG3 1 1
4 3480 1 1 1 MET N N 4.507 1.735 -1.278 1.00 . A A . 1 MET N 1 1
4 3481 1 1 1 MET O O 3.637 2.505 -4.592 1.00 . A A . 1 MET O 1 1
4 3482 1 1 1 MET SD S 7.300 3.661 -0.250 1.00 . A A . 1 MET SD 1 1
4 3483 1 1 2 ASP C C 2.678 -1.159 -4.470 1.00 . A A . 2 ASP C 1 1
4 3484 1 1 2 ASP CA C 3.817 -0.242 -4.906 1.00 . A A . 2 ASP CA 1 1
4 3485 1 1 2 ASP CB C 4.939 -1.067 -5.538 1.00 . A A . 2 ASP CB 1 1
4 3486 1 1 2 ASP CG C 4.525 -1.695 -6.854 1.00 . A A . 2 ASP CG 1 1
4 3487 1 1 2 ASP H H 4.781 0.056 -3.044 1.00 . A A . 2 ASP H 1 1
4 3488 1 1 2 ASP HA H 3.440 0.456 -5.638 1.00 . A A . 2 ASP HA 1 1
4 3489 1 1 2 ASP HB2 H 5.791 -0.427 -5.718 1.00 . A A . 2 ASP HB2 1 1
4 3490 1 1 2 ASP HB3 H 5.224 -1.856 -4.857 1.00 . A A . 2 ASP HB3 1 1
4 3491 1 1 2 ASP N N 4.328 0.526 -3.776 1.00 . A A . 2 ASP N 1 1
4 3492 1 1 2 ASP O O 2.705 -2.362 -4.726 1.00 . A A . 2 ASP O 1 1
4 3493 1 1 2 ASP OD1 O 3.428 -1.363 -7.352 1.00 . A A . 2 ASP OD1 1 1
4 3494 1 1 2 ASP OD2 O 5.298 -2.518 -7.388 1.00 . A A . 2 ASP OD2 1 1
4 3495 1 1 3 GLU C C -0.109 -2.128 -4.478 1.00 . A A . 3 GLU C 1 1
4 3496 1 1 3 GLU CA C 0.534 -1.347 -3.335 1.00 . A A . 3 GLU CA 1 1
4 3497 1 1 3 GLU CB C -0.499 -0.418 -2.693 1.00 . A A . 3 GLU CB 1 1
4 3498 1 1 3 GLU CD C 0.853 -0.543 -0.563 1.00 . A A . 3 GLU CD 1 1
4 3499 1 1 3 GLU CG C 0.028 0.336 -1.484 1.00 . A A . 3 GLU CG 1 1
4 3500 1 1 3 GLU H H 1.716 0.383 -3.634 1.00 . A A . 3 GLU H 1 1
4 3501 1 1 3 GLU HA H 0.886 -2.046 -2.591 1.00 . A A . 3 GLU HA 1 1
4 3502 1 1 3 GLU HB2 H -0.823 0.303 -3.429 1.00 . A A . 3 GLU HB2 1 1
4 3503 1 1 3 GLU HB3 H -1.349 -1.007 -2.381 1.00 . A A . 3 GLU HB3 1 1
4 3504 1 1 3 GLU HG2 H 0.646 1.152 -1.826 1.00 . A A . 3 GLU HG2 1 1
4 3505 1 1 3 GLU HG3 H -0.810 0.729 -0.928 1.00 . A A . 3 GLU HG3 1 1
4 3506 1 1 3 GLU N N 1.680 -0.581 -3.808 1.00 . A A . 3 GLU N 1 1
4 3507 1 1 3 GLU O O 0.005 -3.352 -4.551 1.00 . A A . 3 GLU O 1 1
4 3508 1 1 3 GLU OE1 O 0.432 -1.689 -0.301 1.00 . A A . 3 GLU OE1 1 1
4 3509 1 1 3 GLU OE2 O 1.920 -0.083 -0.105 1.00 . A A . 3 GLU OE2 1 1
4 3510 1 1 4 THR C C -0.787 -1.624 -7.821 1.00 . A A . 4 THR C 1 1
4 3511 1 1 4 THR CA C -1.447 -2.034 -6.509 1.00 . A A . 4 THR CA 1 1
4 3512 1 1 4 THR CB C -2.941 -1.664 -6.561 1.00 . A A . 4 THR CB 1 1
4 3513 1 1 4 THR CG2 C -3.609 -1.917 -5.218 1.00 . A A . 4 THR CG2 1 1
4 3514 1 1 4 THR H H -0.839 -0.438 -5.258 1.00 . A A . 4 THR H 1 1
4 3515 1 1 4 THR HA H -1.366 -3.105 -6.396 1.00 . A A . 4 THR HA 1 1
4 3516 1 1 4 THR HB H -3.423 -2.279 -7.308 1.00 . A A . 4 THR HB 1 1
4 3517 1 1 4 THR HG1 H -3.868 -0.186 -7.481 1.00 . A A . 4 THR HG1 1 1
4 3518 1 1 4 THR HG21 H -3.559 -2.970 -4.985 1.00 . A A . 4 THR HG21 1 1
4 3519 1 1 4 THR HG22 H -4.643 -1.608 -5.266 1.00 . A A . 4 THR HG22 1 1
4 3520 1 1 4 THR HG23 H -3.099 -1.354 -4.451 1.00 . A A . 4 THR HG23 1 1
4 3521 1 1 4 THR N N -0.785 -1.410 -5.370 1.00 . A A . 4 THR N 1 1
4 3522 1 1 4 THR O O -0.735 -2.403 -8.771 1.00 . A A . 4 THR O 1 1
4 3523 1 1 4 THR OG1 O -3.093 -0.287 -6.923 1.00 . A A . 4 THR OG1 1 1
4 3524 1 1 5 GLY C C -0.599 0.265 -10.222 1.00 . A A . 5 GLY C 1 1
4 3525 1 1 5 GLY CA C 0.368 0.097 -9.066 1.00 . A A . 5 GLY CA 1 1
4 3526 1 1 5 GLY H H -0.353 0.183 -7.077 1.00 . A A . 5 GLY H 1 1
4 3527 1 1 5 GLY HA2 H 0.824 1.052 -8.850 1.00 . A A . 5 GLY HA2 1 1
4 3528 1 1 5 GLY HA3 H 1.139 -0.602 -9.356 1.00 . A A . 5 GLY HA3 1 1
4 3529 1 1 5 GLY N N -0.283 -0.394 -7.865 1.00 . A A . 5 GLY N 1 1
4 3530 1 1 5 GLY O O -0.279 -0.071 -11.362 1.00 . A A . 5 GLY O 1 1
4 3531 1 1 6 LYS C C -3.069 2.487 -11.152 1.00 . A A . 6 LYS C 1 1
4 3532 1 1 6 LYS CA C -2.803 0.999 -10.950 1.00 . A A . 6 LYS CA 1 1
4 3533 1 1 6 LYS CB C -4.100 0.285 -10.564 1.00 . A A . 6 LYS CB 1 1
4 3534 1 1 6 LYS CD C -3.015 -1.981 -10.543 1.00 . A A . 6 LYS CD 1 1
4 3535 1 1 6 LYS CE C -3.218 -3.460 -10.832 1.00 . A A . 6 LYS CE 1 1
4 3536 1 1 6 LYS CG C -4.177 -1.149 -11.060 1.00 . A A . 6 LYS CG 1 1
4 3537 1 1 6 LYS H H -1.981 1.035 -8.999 1.00 . A A . 6 LYS H 1 1
4 3538 1 1 6 LYS HA H -2.435 0.583 -11.876 1.00 . A A . 6 LYS HA 1 1
4 3539 1 1 6 LYS HB2 H -4.185 0.276 -9.487 1.00 . A A . 6 LYS HB2 1 1
4 3540 1 1 6 LYS HB3 H -4.935 0.832 -10.978 1.00 . A A . 6 LYS HB3 1 1
4 3541 1 1 6 LYS HD2 H -2.106 -1.653 -11.024 1.00 . A A . 6 LYS HD2 1 1
4 3542 1 1 6 LYS HD3 H -2.931 -1.840 -9.474 1.00 . A A . 6 LYS HD3 1 1
4 3543 1 1 6 LYS HE2 H -2.322 -3.994 -10.553 1.00 . A A . 6 LYS HE2 1 1
4 3544 1 1 6 LYS HE3 H -4.048 -3.818 -10.241 1.00 . A A . 6 LYS HE3 1 1
4 3545 1 1 6 LYS HG2 H -5.101 -1.589 -10.719 1.00 . A A . 6 LYS HG2 1 1
4 3546 1 1 6 LYS HG3 H -4.153 -1.147 -12.141 1.00 . A A . 6 LYS HG3 1 1
4 3547 1 1 6 LYS HZ1 H -2.952 -3.057 -12.864 1.00 . A A . 6 LYS HZ1 1 1
4 3548 1 1 6 LYS HZ2 H -4.515 -3.569 -12.465 1.00 . A A . 6 LYS HZ2 1 1
4 3549 1 1 6 LYS HZ3 H -3.247 -4.687 -12.522 1.00 . A A . 6 LYS HZ3 1 1
4 3550 1 1 6 LYS N N -1.785 0.786 -9.928 1.00 . A A . 6 LYS N 1 1
4 3551 1 1 6 LYS NZ N -3.503 -3.710 -12.272 1.00 . A A . 6 LYS NZ 1 1
4 3552 1 1 6 LYS O O -2.842 3.026 -12.234 1.00 . A A . 6 LYS O 1 1
4 3553 1 1 7 GLU C C -3.309 5.294 -8.933 1.00 . A A . 7 GLU C 1 1
4 3554 1 1 7 GLU CA C -3.847 4.571 -10.165 1.00 . A A . 7 GLU CA 1 1
4 3555 1 1 7 GLU CB C -5.356 4.796 -10.284 1.00 . A A . 7 GLU CB 1 1
4 3556 1 1 7 GLU CD C -6.115 2.991 -11.878 1.00 . A A . 7 GLU CD 1 1
4 3557 1 1 7 GLU CG C -5.912 4.478 -11.661 1.00 . A A . 7 GLU CG 1 1
4 3558 1 1 7 GLU H H -3.710 2.660 -9.265 1.00 . A A . 7 GLU H 1 1
4 3559 1 1 7 GLU HA H -3.362 4.972 -11.042 1.00 . A A . 7 GLU HA 1 1
4 3560 1 1 7 GLU HB2 H -5.859 4.171 -9.561 1.00 . A A . 7 GLU HB2 1 1
4 3561 1 1 7 GLU HB3 H -5.571 5.831 -10.062 1.00 . A A . 7 GLU HB3 1 1
4 3562 1 1 7 GLU HG2 H -6.863 4.976 -11.775 1.00 . A A . 7 GLU HG2 1 1
4 3563 1 1 7 GLU HG3 H -5.223 4.845 -12.407 1.00 . A A . 7 GLU HG3 1 1
4 3564 1 1 7 GLU N N -3.550 3.145 -10.101 1.00 . A A . 7 GLU N 1 1
4 3565 1 1 7 GLU O O -4.015 5.455 -7.936 1.00 . A A . 7 GLU O 1 1
4 3566 1 1 7 GLU OE1 O -6.865 2.373 -11.094 1.00 . A A . 7 GLU OE1 1 1
4 3567 1 1 7 GLU OE2 O -5.524 2.445 -12.834 1.00 . A A . 7 GLU OE2 1 1
4 3568 1 1 8 LEU C C -1.607 7.939 -8.035 1.00 . A A . 8 LEU C 1 1
4 3569 1 1 8 LEU CA C -1.421 6.431 -7.900 1.00 . A A . 8 LEU CA 1 1
4 3570 1 1 8 LEU CB C 0.069 6.093 -7.840 1.00 . A A . 8 LEU CB 1 1
4 3571 1 1 8 LEU CD1 C 1.697 4.192 -7.704 1.00 . A A . 8 LEU CD1 1 1
4 3572 1 1 8 LEU CD2 C 0.617 5.061 -5.622 1.00 . A A . 8 LEU CD2 1 1
4 3573 1 1 8 LEU CG C 0.436 4.800 -7.111 1.00 . A A . 8 LEU CG 1 1
4 3574 1 1 8 LEU H H -1.543 5.568 -9.828 1.00 . A A . 8 LEU H 1 1
4 3575 1 1 8 LEU HA H -1.893 6.103 -6.985 1.00 . A A . 8 LEU HA 1 1
4 3576 1 1 8 LEU HB2 H 0.431 6.014 -8.854 1.00 . A A . 8 LEU HB2 1 1
4 3577 1 1 8 LEU HB3 H 0.573 6.910 -7.343 1.00 . A A . 8 LEU HB3 1 1
4 3578 1 1 8 LEU HD11 H 2.386 4.979 -7.970 1.00 . A A . 8 LEU HD11 1 1
4 3579 1 1 8 LEU HD12 H 1.441 3.624 -8.587 1.00 . A A . 8 LEU HD12 1 1
4 3580 1 1 8 LEU HD13 H 2.158 3.538 -6.977 1.00 . A A . 8 LEU HD13 1 1
4 3581 1 1 8 LEU HD21 H -0.068 4.442 -5.063 1.00 . A A . 8 LEU HD21 1 1
4 3582 1 1 8 LEU HD22 H 0.416 6.101 -5.413 1.00 . A A . 8 LEU HD22 1 1
4 3583 1 1 8 LEU HD23 H 1.632 4.826 -5.337 1.00 . A A . 8 LEU HD23 1 1
4 3584 1 1 8 LEU HG H -0.367 4.086 -7.231 1.00 . A A . 8 LEU HG 1 1
4 3585 1 1 8 LEU N N -2.055 5.726 -9.008 1.00 . A A . 8 LEU N 1 1
4 3586 1 1 8 LEU O O -1.618 8.477 -9.143 1.00 . A A . 8 LEU O 1 1
4 3587 1 1 9 VAL C C -0.939 10.737 -5.955 1.00 . A A . 9 VAL C 1 1
4 3588 1 1 9 VAL CA C -1.934 10.063 -6.893 1.00 . A A . 9 VAL CA 1 1
4 3589 1 1 9 VAL CB C -3.364 10.447 -6.468 1.00 . A A . 9 VAL CB 1 1
4 3590 1 1 9 VAL CG1 C -4.370 10.010 -7.522 1.00 . A A . 9 VAL CG1 1 1
4 3591 1 1 9 VAL CG2 C -3.699 9.836 -5.115 1.00 . A A . 9 VAL CG2 1 1
4 3592 1 1 9 VAL H H -1.735 8.133 -6.050 1.00 . A A . 9 VAL H 1 1
4 3593 1 1 9 VAL HA H -1.771 10.426 -7.897 1.00 . A A . 9 VAL HA 1 1
4 3594 1 1 9 VAL HB H -3.415 11.522 -6.377 1.00 . A A . 9 VAL HB 1 1
4 3595 1 1 9 VAL HG11 H -3.847 9.742 -8.429 1.00 . A A . 9 VAL HG11 1 1
4 3596 1 1 9 VAL HG12 H -4.925 9.158 -7.160 1.00 . A A . 9 VAL HG12 1 1
4 3597 1 1 9 VAL HG13 H -5.051 10.823 -7.728 1.00 . A A . 9 VAL HG13 1 1
4 3598 1 1 9 VAL HG21 H -4.580 10.314 -4.712 1.00 . A A . 9 VAL HG21 1 1
4 3599 1 1 9 VAL HG22 H -3.885 8.779 -5.234 1.00 . A A . 9 VAL HG22 1 1
4 3600 1 1 9 VAL HG23 H -2.869 9.982 -4.439 1.00 . A A . 9 VAL HG23 1 1
4 3601 1 1 9 VAL N N -1.752 8.617 -6.901 1.00 . A A . 9 VAL N 1 1
4 3602 1 1 9 VAL O O -0.626 10.214 -4.885 1.00 . A A . 9 VAL O 1 1
4 3603 1 1 10 LEU C C -0.146 13.860 -4.908 1.00 . A A . 10 LEU C 1 1
4 3604 1 1 10 LEU CA C 0.515 12.649 -5.558 1.00 . A A . 10 LEU CA 1 1
4 3605 1 1 10 LEU CB C 1.693 13.100 -6.424 1.00 . A A . 10 LEU CB 1 1
4 3606 1 1 10 LEU CD1 C 4.194 13.185 -6.562 1.00 . A A . 10 LEU CD1 1 1
4 3607 1 1 10 LEU CD2 C 2.962 14.881 -5.199 1.00 . A A . 10 LEU CD2 1 1
4 3608 1 1 10 LEU CG C 2.984 13.437 -5.677 1.00 . A A . 10 LEU CG 1 1
4 3609 1 1 10 LEU H H -0.733 12.268 -7.225 1.00 . A A . 10 LEU H 1 1
4 3610 1 1 10 LEU HA H 0.879 11.992 -4.782 1.00 . A A . 10 LEU HA 1 1
4 3611 1 1 10 LEU HB2 H 1.913 12.307 -7.122 1.00 . A A . 10 LEU HB2 1 1
4 3612 1 1 10 LEU HB3 H 1.385 13.981 -6.968 1.00 . A A . 10 LEU HB3 1 1
4 3613 1 1 10 LEU HD11 H 5.069 13.629 -6.112 1.00 . A A . 10 LEU HD11 1 1
4 3614 1 1 10 LEU HD12 H 4.027 13.625 -7.534 1.00 . A A . 10 LEU HD12 1 1
4 3615 1 1 10 LEU HD13 H 4.346 12.121 -6.671 1.00 . A A . 10 LEU HD13 1 1
4 3616 1 1 10 LEU HD21 H 2.141 15.403 -5.668 1.00 . A A . 10 LEU HD21 1 1
4 3617 1 1 10 LEU HD22 H 3.892 15.361 -5.463 1.00 . A A . 10 LEU HD22 1 1
4 3618 1 1 10 LEU HD23 H 2.838 14.903 -4.126 1.00 . A A . 10 LEU HD23 1 1
4 3619 1 1 10 LEU HG H 3.068 12.797 -4.809 1.00 . A A . 10 LEU HG 1 1
4 3620 1 1 10 LEU N N -0.446 11.901 -6.363 1.00 . A A . 10 LEU N 1 1
4 3621 1 1 10 LEU O O -1.033 14.483 -5.490 1.00 . A A . 10 LEU O 1 1
4 3622 1 1 11 ALA C C 0.553 16.595 -3.251 1.00 . A A . 11 ALA C 1 1
4 3623 1 1 11 ALA CA C -0.250 15.329 -2.971 1.00 . A A . 11 ALA CA 1 1
4 3624 1 1 11 ALA CB C -0.276 15.038 -1.477 1.00 . A A . 11 ALA CB 1 1
4 3625 1 1 11 ALA H H 1.005 13.654 -3.286 1.00 . A A . 11 ALA H 1 1
4 3626 1 1 11 ALA HA H -1.268 15.480 -3.301 1.00 . A A . 11 ALA HA 1 1
4 3627 1 1 11 ALA HB1 H 0.723 14.802 -1.140 1.00 . A A . 11 ALA HB1 1 1
4 3628 1 1 11 ALA HB2 H -0.640 15.905 -0.948 1.00 . A A . 11 ALA HB2 1 1
4 3629 1 1 11 ALA HB3 H -0.928 14.199 -1.286 1.00 . A A . 11 ALA HB3 1 1
4 3630 1 1 11 ALA N N 0.295 14.190 -3.698 1.00 . A A . 11 ALA N 1 1
4 3631 1 1 11 ALA O O 1.767 16.630 -3.045 1.00 . A A . 11 ALA O 1 1
4 3632 1 1 12 LEU C C 0.593 19.790 -2.793 1.00 . A A . 12 LEU C 1 1
4 3633 1 1 12 LEU CA C 0.519 18.900 -4.030 1.00 . A A . 12 LEU CA 1 1
4 3634 1 1 12 LEU CB C -0.235 19.623 -5.148 1.00 . A A . 12 LEU CB 1 1
4 3635 1 1 12 LEU CD1 C -0.960 19.777 -7.542 1.00 . A A . 12 LEU CD1 1 1
4 3636 1 1 12 LEU CD2 C 1.087 18.472 -6.939 1.00 . A A . 12 LEU CD2 1 1
4 3637 1 1 12 LEU CG C -0.304 18.896 -6.491 1.00 . A A . 12 LEU CG 1 1
4 3638 1 1 12 LEU H H -1.096 17.543 -3.864 1.00 . A A . 12 LEU H 1 1
4 3639 1 1 12 LEU HA H 1.523 18.685 -4.365 1.00 . A A . 12 LEU HA 1 1
4 3640 1 1 12 LEU HB2 H -1.247 19.790 -4.810 1.00 . A A . 12 LEU HB2 1 1
4 3641 1 1 12 LEU HB3 H 0.249 20.575 -5.310 1.00 . A A . 12 LEU HB3 1 1
4 3642 1 1 12 LEU HD11 H -2.016 19.559 -7.586 1.00 . A A . 12 LEU HD11 1 1
4 3643 1 1 12 LEU HD12 H -0.511 19.583 -8.505 1.00 . A A . 12 LEU HD12 1 1
4 3644 1 1 12 LEU HD13 H -0.816 20.816 -7.282 1.00 . A A . 12 LEU HD13 1 1
4 3645 1 1 12 LEU HD21 H 1.018 17.952 -7.883 1.00 . A A . 12 LEU HD21 1 1
4 3646 1 1 12 LEU HD22 H 1.520 17.817 -6.198 1.00 . A A . 12 LEU HD22 1 1
4 3647 1 1 12 LEU HD23 H 1.710 19.347 -7.054 1.00 . A A . 12 LEU HD23 1 1
4 3648 1 1 12 LEU HG H -0.907 18.005 -6.380 1.00 . A A . 12 LEU HG 1 1
4 3649 1 1 12 LEU N N -0.131 17.632 -3.721 1.00 . A A . 12 LEU N 1 1
4 3650 1 1 12 LEU O O 1.583 20.489 -2.578 1.00 . A A . 12 LEU O 1 1
4 3651 1 1 13 TYR C C -0.594 19.670 0.470 1.00 . A A . 13 TYR C 1 1
4 3652 1 1 13 TYR CA C -0.513 20.559 -0.767 1.00 . A A . 13 TYR CA 1 1
4 3653 1 1 13 TYR CB C -1.715 21.505 -0.809 1.00 . A A . 13 TYR CB 1 1
4 3654 1 1 13 TYR CD1 C -2.142 21.978 -3.252 1.00 . A A . 13 TYR CD1 1 1
4 3655 1 1 13 TYR CD2 C -1.299 23.747 -1.894 1.00 . A A . 13 TYR CD2 1 1
4 3656 1 1 13 TYR CE1 C -2.146 22.817 -4.350 1.00 . A A . 13 TYR CE1 1 1
4 3657 1 1 13 TYR CE2 C -1.301 24.593 -2.986 1.00 . A A . 13 TYR CE2 1 1
4 3658 1 1 13 TYR CG C -1.719 22.427 -2.007 1.00 . A A . 13 TYR CG 1 1
4 3659 1 1 13 TYR CZ C -1.726 24.123 -4.212 1.00 . A A . 13 TYR CZ 1 1
4 3660 1 1 13 TYR H H -1.218 19.179 -2.208 1.00 . A A . 13 TYR H 1 1
4 3661 1 1 13 TYR HA H 0.392 21.146 -0.717 1.00 . A A . 13 TYR HA 1 1
4 3662 1 1 13 TYR HB2 H -2.623 20.922 -0.837 1.00 . A A . 13 TYR HB2 1 1
4 3663 1 1 13 TYR HB3 H -1.714 22.117 0.081 1.00 . A A . 13 TYR HB3 1 1
4 3664 1 1 13 TYR HD1 H -2.470 20.954 -3.357 1.00 . A A . 13 TYR HD1 1 1
4 3665 1 1 13 TYR HD2 H -0.967 24.111 -0.933 1.00 . A A . 13 TYR HD2 1 1
4 3666 1 1 13 TYR HE1 H -2.479 22.450 -5.310 1.00 . A A . 13 TYR HE1 1 1
4 3667 1 1 13 TYR HE2 H -0.972 25.616 -2.878 1.00 . A A . 13 TYR HE2 1 1
4 3668 1 1 13 TYR HH H -0.886 25.421 -5.356 1.00 . A A . 13 TYR HH 1 1
4 3669 1 1 13 TYR N N -0.459 19.756 -1.983 1.00 . A A . 13 TYR N 1 1
4 3670 1 1 13 TYR O O -0.979 18.504 0.386 1.00 . A A . 13 TYR O 1 1
4 3671 1 1 13 TYR OH O -1.728 24.963 -5.302 1.00 . A A . 13 TYR OH 1 1
4 3672 1 1 14 ASP C C -1.692 19.346 3.383 1.00 . A A . 14 ASP C 1 1
4 3673 1 1 14 ASP CA C -0.261 19.491 2.874 1.00 . A A . 14 ASP CA 1 1
4 3674 1 1 14 ASP CB C 0.599 20.193 3.926 1.00 . A A . 14 ASP CB 1 1
4 3675 1 1 14 ASP CG C 0.329 21.683 3.994 1.00 . A A . 14 ASP CG 1 1
4 3676 1 1 14 ASP H H 0.068 21.165 1.620 1.00 . A A . 14 ASP H 1 1
4 3677 1 1 14 ASP HA H 0.143 18.507 2.690 1.00 . A A . 14 ASP HA 1 1
4 3678 1 1 14 ASP HB2 H 0.392 19.764 4.896 1.00 . A A . 14 ASP HB2 1 1
4 3679 1 1 14 ASP HB3 H 1.642 20.044 3.686 1.00 . A A . 14 ASP HB3 1 1
4 3680 1 1 14 ASP N N -0.229 20.231 1.618 1.00 . A A . 14 ASP N 1 1
4 3681 1 1 14 ASP O O -2.522 20.236 3.194 1.00 . A A . 14 ASP O 1 1
4 3682 1 1 14 ASP OD1 O -0.759 22.109 3.554 1.00 . A A . 14 ASP OD1 1 1
4 3683 1 1 14 ASP OD2 O 1.206 22.423 4.487 1.00 . A A . 14 ASP OD2 1 1
4 3684 1 1 15 TYR C C -3.226 17.119 5.834 1.00 . A A . 15 TYR C 1 1
4 3685 1 1 15 TYR CA C -3.305 17.957 4.562 1.00 . A A . 15 TYR CA 1 1
4 3686 1 1 15 TYR CB C -4.163 17.240 3.518 1.00 . A A . 15 TYR CB 1 1
4 3687 1 1 15 TYR CD1 C -6.401 18.390 3.725 1.00 . A A . 15 TYR CD1 1 1
4 3688 1 1 15 TYR CD2 C -6.270 16.076 4.281 1.00 . A A . 15 TYR CD2 1 1
4 3689 1 1 15 TYR CE1 C -7.750 18.391 4.025 1.00 . A A . 15 TYR CE1 1 1
4 3690 1 1 15 TYR CE2 C -7.618 16.067 4.582 1.00 . A A . 15 TYR CE2 1 1
4 3691 1 1 15 TYR CG C -5.639 17.235 3.847 1.00 . A A . 15 TYR CG 1 1
4 3692 1 1 15 TYR CZ C -8.354 17.227 4.453 1.00 . A A . 15 TYR CZ 1 1
4 3693 1 1 15 TYR H H -1.270 17.548 4.147 1.00 . A A . 15 TYR H 1 1
4 3694 1 1 15 TYR HA H -3.761 18.907 4.797 1.00 . A A . 15 TYR HA 1 1
4 3695 1 1 15 TYR HB2 H -4.039 17.727 2.563 1.00 . A A . 15 TYR HB2 1 1
4 3696 1 1 15 TYR HB3 H -3.837 16.213 3.438 1.00 . A A . 15 TYR HB3 1 1
4 3697 1 1 15 TYR HD1 H -5.926 19.300 3.390 1.00 . A A . 15 TYR HD1 1 1
4 3698 1 1 15 TYR HD2 H -5.691 15.169 4.382 1.00 . A A . 15 TYR HD2 1 1
4 3699 1 1 15 TYR HE1 H -8.326 19.298 3.924 1.00 . A A . 15 TYR HE1 1 1
4 3700 1 1 15 TYR HE2 H -8.091 15.156 4.918 1.00 . A A . 15 TYR HE2 1 1
4 3701 1 1 15 TYR HH H -10.048 18.111 4.661 1.00 . A A . 15 TYR HH 1 1
4 3702 1 1 15 TYR N N -1.974 18.220 4.028 1.00 . A A . 15 TYR N 1 1
4 3703 1 1 15 TYR O O -2.323 16.299 5.995 1.00 . A A . 15 TYR O 1 1
4 3704 1 1 15 TYR OH O -9.697 17.222 4.753 1.00 . A A . 15 TYR OH 1 1
4 3705 1 1 16 GLN C C -5.541 15.854 8.149 1.00 . A A . 16 GLN C 1 1
4 3706 1 1 16 GLN CA C -4.219 16.598 7.994 1.00 . A A . 16 GLN CA 1 1
4 3707 1 1 16 GLN CB C -4.016 17.552 9.172 1.00 . A A . 16 GLN CB 1 1
4 3708 1 1 16 GLN CD C -5.058 19.698 8.341 1.00 . A A . 16 GLN CD 1 1
4 3709 1 1 16 GLN CG C -5.142 18.561 9.339 1.00 . A A . 16 GLN CG 1 1
4 3710 1 1 16 GLN H H -4.873 18.000 6.549 1.00 . A A . 16 GLN H 1 1
4 3711 1 1 16 GLN HA H -3.415 15.879 7.983 1.00 . A A . 16 GLN HA 1 1
4 3712 1 1 16 GLN HB2 H -3.943 16.973 10.081 1.00 . A A . 16 GLN HB2 1 1
4 3713 1 1 16 GLN HB3 H -3.095 18.095 9.026 1.00 . A A . 16 GLN HB3 1 1
4 3714 1 1 16 GLN HE21 H -6.552 18.916 7.287 1.00 . A A . 16 GLN HE21 1 1
4 3715 1 1 16 GLN HE22 H -5.888 20.387 6.670 1.00 . A A . 16 GLN HE22 1 1
4 3716 1 1 16 GLN HG2 H -6.086 18.053 9.205 1.00 . A A . 16 GLN HG2 1 1
4 3717 1 1 16 GLN HG3 H -5.094 18.972 10.337 1.00 . A A . 16 GLN HG3 1 1
4 3718 1 1 16 GLN N N -4.180 17.333 6.735 1.00 . A A . 16 GLN N 1 1
4 3719 1 1 16 GLN NE2 N -5.919 19.664 7.330 1.00 . A A . 16 GLN NE2 1 1
4 3720 1 1 16 GLN O O -6.557 16.248 7.576 1.00 . A A . 16 GLN O 1 1
4 3721 1 1 16 GLN OE1 O -4.230 20.599 8.476 1.00 . A A . 16 GLN OE1 1 1
4 3722 1 1 17 GLU C C -7.434 14.420 10.427 1.00 . A A . 17 GLU C 1 1
4 3723 1 1 17 GLU CA C -6.718 13.976 9.155 1.00 . A A . 17 GLU CA 1 1
4 3724 1 1 17 GLU CB C -6.357 12.492 9.251 1.00 . A A . 17 GLU CB 1 1
4 3725 1 1 17 GLU CD C -5.180 10.685 10.566 1.00 . A A . 17 GLU CD 1 1
4 3726 1 1 17 GLU CG C -5.697 12.111 10.565 1.00 . A A . 17 GLU CG 1 1
4 3727 1 1 17 GLU H H -4.680 14.512 9.356 1.00 . A A . 17 GLU H 1 1
4 3728 1 1 17 GLU HA H -7.380 14.122 8.314 1.00 . A A . 17 GLU HA 1 1
4 3729 1 1 17 GLU HB2 H -7.258 11.907 9.141 1.00 . A A . 17 GLU HB2 1 1
4 3730 1 1 17 GLU HB3 H -5.679 12.247 8.447 1.00 . A A . 17 GLU HB3 1 1
4 3731 1 1 17 GLU HG2 H -4.866 12.778 10.743 1.00 . A A . 17 GLU HG2 1 1
4 3732 1 1 17 GLU HG3 H -6.419 12.217 11.361 1.00 . A A . 17 GLU HG3 1 1
4 3733 1 1 17 GLU N N -5.521 14.776 8.926 1.00 . A A . 17 GLU N 1 1
4 3734 1 1 17 GLU O O -6.807 14.630 11.466 1.00 . A A . 17 GLU O 1 1
4 3735 1 1 17 GLU OE1 O -4.547 10.282 9.568 1.00 . A A . 17 GLU OE1 1 1
4 3736 1 1 17 GLU OE2 O -5.409 9.972 11.566 1.00 . A A . 17 GLU OE2 1 1
4 3737 1 1 18 LYS C C -10.462 13.847 11.952 1.00 . A A . 18 LYS C 1 1
4 3738 1 1 18 LYS CA C -9.557 14.980 11.480 1.00 . A A . 18 LYS CA 1 1
4 3739 1 1 18 LYS CB C -10.400 16.203 11.116 1.00 . A A . 18 LYS CB 1 1
4 3740 1 1 18 LYS CD C -12.411 17.010 9.844 1.00 . A A . 18 LYS CD 1 1
4 3741 1 1 18 LYS CE C -13.582 16.500 9.018 1.00 . A A . 18 LYS CE 1 1
4 3742 1 1 18 LYS CG C -11.283 15.992 9.898 1.00 . A A . 18 LYS CG 1 1
4 3743 1 1 18 LYS H H -9.196 14.379 9.483 1.00 . A A . 18 LYS H 1 1
4 3744 1 1 18 LYS HA H -8.883 15.243 12.282 1.00 . A A . 18 LYS HA 1 1
4 3745 1 1 18 LYS HB2 H -11.033 16.452 11.955 1.00 . A A . 18 LYS HB2 1 1
4 3746 1 1 18 LYS HB3 H -9.739 17.034 10.915 1.00 . A A . 18 LYS HB3 1 1
4 3747 1 1 18 LYS HD2 H -12.753 17.209 10.849 1.00 . A A . 18 LYS HD2 1 1
4 3748 1 1 18 LYS HD3 H -12.039 17.923 9.401 1.00 . A A . 18 LYS HD3 1 1
4 3749 1 1 18 LYS HE2 H -13.629 15.426 9.109 1.00 . A A . 18 LYS HE2 1 1
4 3750 1 1 18 LYS HE3 H -14.493 16.934 9.404 1.00 . A A . 18 LYS HE3 1 1
4 3751 1 1 18 LYS HG2 H -10.682 16.090 9.007 1.00 . A A . 18 LYS HG2 1 1
4 3752 1 1 18 LYS HG3 H -11.708 14.999 9.941 1.00 . A A . 18 LYS HG3 1 1
4 3753 1 1 18 LYS HZ1 H -13.798 17.824 7.417 1.00 . A A . 18 LYS HZ1 1 1
4 3754 1 1 18 LYS HZ2 H -13.991 16.198 6.993 1.00 . A A . 18 LYS HZ2 1 1
4 3755 1 1 18 LYS HZ3 H -12.446 16.815 7.294 1.00 . A A . 18 LYS HZ3 1 1
4 3756 1 1 18 LYS N N -8.753 14.561 10.338 1.00 . A A . 18 LYS N 1 1
4 3757 1 1 18 LYS NZ N -13.445 16.860 7.580 1.00 . A A . 18 LYS NZ 1 1
4 3758 1 1 18 LYS O O -10.869 13.807 13.114 1.00 . A A . 18 LYS O 1 1
4 3759 1 1 19 SER C C -10.934 10.475 11.056 1.00 . A A . 19 SER C 1 1
4 3760 1 1 19 SER CA C -11.633 11.794 11.368 1.00 . A A . 19 SER CA 1 1
4 3761 1 1 19 SER CB C -12.947 11.885 10.588 1.00 . A A . 19 SER CB 1 1
4 3762 1 1 19 SER H H -10.418 13.014 10.135 1.00 . A A . 19 SER H 1 1
4 3763 1 1 19 SER HA H -11.849 11.833 12.425 1.00 . A A . 19 SER HA 1 1
4 3764 1 1 19 SER HB2 H -12.930 11.174 9.777 1.00 . A A . 19 SER HB2 1 1
4 3765 1 1 19 SER HB3 H -13.771 11.658 11.249 1.00 . A A . 19 SER HB3 1 1
4 3766 1 1 19 SER HG H -13.708 13.135 9.286 1.00 . A A . 19 SER HG 1 1
4 3767 1 1 19 SER N N -10.774 12.927 11.045 1.00 . A A . 19 SER N 1 1
4 3768 1 1 19 SER O O -9.972 10.419 10.290 1.00 . A A . 19 SER O 1 1
4 3769 1 1 19 SER OG O -13.134 13.184 10.054 1.00 . A A . 19 SER OG 1 1
4 3770 1 1 20 PRO C C -11.134 7.506 10.067 1.00 . A A . 20 PRO C 1 1
4 3771 1 1 20 PRO CA C -10.867 8.046 11.468 1.00 . A A . 20 PRO CA 1 1
4 3772 1 1 20 PRO CB C -11.594 7.200 12.515 1.00 . A A . 20 PRO CB 1 1
4 3773 1 1 20 PRO CD C -12.573 9.379 12.590 1.00 . A A . 20 PRO CD 1 1
4 3774 1 1 20 PRO CG C -12.878 7.916 12.756 1.00 . A A . 20 PRO CG 1 1
4 3775 1 1 20 PRO HA H -9.804 8.029 11.662 1.00 . A A . 20 PRO HA 1 1
4 3776 1 1 20 PRO HB2 H -11.762 6.206 12.125 1.00 . A A . 20 PRO HB2 1 1
4 3777 1 1 20 PRO HB3 H -10.999 7.144 13.414 1.00 . A A . 20 PRO HB3 1 1
4 3778 1 1 20 PRO HD2 H -13.419 9.894 12.161 1.00 . A A . 20 PRO HD2 1 1
4 3779 1 1 20 PRO HD3 H -12.303 9.819 13.539 1.00 . A A . 20 PRO HD3 1 1
4 3780 1 1 20 PRO HG2 H -13.615 7.602 12.033 1.00 . A A . 20 PRO HG2 1 1
4 3781 1 1 20 PRO HG3 H -13.225 7.718 13.760 1.00 . A A . 20 PRO HG3 1 1
4 3782 1 1 20 PRO N N -11.428 9.386 11.664 1.00 . A A . 20 PRO N 1 1
4 3783 1 1 20 PRO O O -10.601 6.465 9.681 1.00 . A A . 20 PRO O 1 1
4 3784 1 1 21 ARG C C -11.352 8.449 6.940 1.00 . A A . 21 ARG C 1 1
4 3785 1 1 21 ARG CA C -12.299 7.810 7.952 1.00 . A A . 21 ARG CA 1 1
4 3786 1 1 21 ARG CB C -13.744 8.192 7.626 1.00 . A A . 21 ARG CB 1 1
4 3787 1 1 21 ARG CD C -14.544 5.884 7.037 1.00 . A A . 21 ARG CD 1 1
4 3788 1 1 21 ARG CG C -14.748 7.094 7.935 1.00 . A A . 21 ARG CG 1 1
4 3789 1 1 21 ARG CZ C -13.713 3.583 7.280 1.00 . A A . 21 ARG CZ 1 1
4 3790 1 1 21 ARG H H -12.354 9.040 9.674 1.00 . A A . 21 ARG H 1 1
4 3791 1 1 21 ARG HA H -12.197 6.737 7.894 1.00 . A A . 21 ARG HA 1 1
4 3792 1 1 21 ARG HB2 H -14.012 9.066 8.202 1.00 . A A . 21 ARG HB2 1 1
4 3793 1 1 21 ARG HB3 H -13.813 8.428 6.575 1.00 . A A . 21 ARG HB3 1 1
4 3794 1 1 21 ARG HD2 H -15.510 5.476 6.780 1.00 . A A . 21 ARG HD2 1 1
4 3795 1 1 21 ARG HD3 H -14.037 6.201 6.138 1.00 . A A . 21 ARG HD3 1 1
4 3796 1 1 21 ARG HE H -13.218 5.105 8.470 1.00 . A A . 21 ARG HE 1 1
4 3797 1 1 21 ARG HG2 H -14.629 6.788 8.964 1.00 . A A . 21 ARG HG2 1 1
4 3798 1 1 21 ARG HG3 H -15.746 7.479 7.785 1.00 . A A . 21 ARG HG3 1 1
4 3799 1 1 21 ARG HH11 H -14.985 3.869 5.737 1.00 . A A . 21 ARG HH11 1 1
4 3800 1 1 21 ARG HH12 H -14.391 2.251 5.919 1.00 . A A . 21 ARG HH12 1 1
4 3801 1 1 21 ARG HH21 H -12.430 2.979 8.720 1.00 . A A . 21 ARG HH21 1 1
4 3802 1 1 21 ARG HH22 H -12.939 1.746 7.617 1.00 . A A . 21 ARG HH22 1 1
4 3803 1 1 21 ARG N N -11.961 8.219 9.310 1.00 . A A . 21 ARG N 1 1
4 3804 1 1 21 ARG NE N -13.750 4.846 7.689 1.00 . A A . 21 ARG NE 1 1
4 3805 1 1 21 ARG NH1 N -14.422 3.203 6.226 1.00 . A A . 21 ARG NH1 1 1
4 3806 1 1 21 ARG NH2 N -12.966 2.697 7.925 1.00 . A A . 21 ARG NH2 1 1
4 3807 1 1 21 ARG O O -11.118 7.901 5.864 1.00 . A A . 21 ARG O 1 1
4 3808 1 1 22 GLU C C -8.443 10.050 6.807 1.00 . A A . 22 GLU C 1 1
4 3809 1 1 22 GLU CA C -9.893 10.325 6.416 1.00 . A A . 22 GLU CA 1 1
4 3810 1 1 22 GLU CB C -10.169 11.829 6.465 1.00 . A A . 22 GLU CB 1 1
4 3811 1 1 22 GLU CD C -11.859 13.684 6.177 1.00 . A A . 22 GLU CD 1 1
4 3812 1 1 22 GLU CG C -11.629 12.187 6.244 1.00 . A A . 22 GLU CG 1 1
4 3813 1 1 22 GLU H H -11.038 9.998 8.166 1.00 . A A . 22 GLU H 1 1
4 3814 1 1 22 GLU HA H -10.054 9.971 5.409 1.00 . A A . 22 GLU HA 1 1
4 3815 1 1 22 GLU HB2 H -9.869 12.207 7.431 1.00 . A A . 22 GLU HB2 1 1
4 3816 1 1 22 GLU HB3 H -9.582 12.315 5.700 1.00 . A A . 22 GLU HB3 1 1
4 3817 1 1 22 GLU HG2 H -11.958 11.746 5.314 1.00 . A A . 22 GLU HG2 1 1
4 3818 1 1 22 GLU HG3 H -12.213 11.783 7.058 1.00 . A A . 22 GLU HG3 1 1
4 3819 1 1 22 GLU N N -10.812 9.611 7.294 1.00 . A A . 22 GLU N 1 1
4 3820 1 1 22 GLU O O -8.152 9.710 7.954 1.00 . A A . 22 GLU O 1 1
4 3821 1 1 22 GLU OE1 O -10.884 14.423 5.926 1.00 . A A . 22 GLU OE1 1 1
4 3822 1 1 22 GLU OE2 O -13.013 14.117 6.377 1.00 . A A . 22 GLU OE2 1 1
4 3823 1 1 23 VAL C C -5.333 11.273 6.034 1.00 . A A . 23 VAL C 1 1
4 3824 1 1 23 VAL CA C -6.119 9.968 6.088 1.00 . A A . 23 VAL CA 1 1
4 3825 1 1 23 VAL CB C -5.528 8.983 5.062 1.00 . A A . 23 VAL CB 1 1
4 3826 1 1 23 VAL CG1 C -5.973 7.561 5.369 1.00 . A A . 23 VAL CG1 1 1
4 3827 1 1 23 VAL CG2 C -5.926 9.382 3.649 1.00 . A A . 23 VAL CG2 1 1
4 3828 1 1 23 VAL H H -7.832 10.472 4.951 1.00 . A A . 23 VAL H 1 1
4 3829 1 1 23 VAL HA H -6.015 9.537 7.072 1.00 . A A . 23 VAL HA 1 1
4 3830 1 1 23 VAL HB H -4.451 9.023 5.135 1.00 . A A . 23 VAL HB 1 1
4 3831 1 1 23 VAL HG11 H -6.200 7.475 6.422 1.00 . A A . 23 VAL HG11 1 1
4 3832 1 1 23 VAL HG12 H -6.853 7.326 4.789 1.00 . A A . 23 VAL HG12 1 1
4 3833 1 1 23 VAL HG13 H -5.180 6.873 5.116 1.00 . A A . 23 VAL HG13 1 1
4 3834 1 1 23 VAL HG21 H -5.502 8.682 2.944 1.00 . A A . 23 VAL HG21 1 1
4 3835 1 1 23 VAL HG22 H -7.002 9.373 3.564 1.00 . A A . 23 VAL HG22 1 1
4 3836 1 1 23 VAL HG23 H -5.557 10.375 3.437 1.00 . A A . 23 VAL HG23 1 1
4 3837 1 1 23 VAL N N -7.538 10.199 5.845 1.00 . A A . 23 VAL N 1 1
4 3838 1 1 23 VAL O O -5.859 12.312 5.632 1.00 . A A . 23 VAL O 1 1
4 3839 1 1 24 THR C C -2.170 12.311 5.328 1.00 . A A . 24 THR C 1 1
4 3840 1 1 24 THR CA C -3.209 12.391 6.440 1.00 . A A . 24 THR CA 1 1
4 3841 1 1 24 THR CB C -2.488 12.560 7.791 1.00 . A A . 24 THR CB 1 1
4 3842 1 1 24 THR CG2 C -1.556 13.762 7.759 1.00 . A A . 24 THR CG2 1 1
4 3843 1 1 24 THR H H -3.708 10.357 6.750 1.00 . A A . 24 THR H 1 1
4 3844 1 1 24 THR HA H -3.832 13.258 6.277 1.00 . A A . 24 THR HA 1 1
4 3845 1 1 24 THR HB H -1.901 11.673 7.982 1.00 . A A . 24 THR HB 1 1
4 3846 1 1 24 THR HG1 H -3.162 12.228 9.614 1.00 . A A . 24 THR HG1 1 1
4 3847 1 1 24 THR HG21 H -1.641 14.258 6.804 1.00 . A A . 24 THR HG21 1 1
4 3848 1 1 24 THR HG22 H -0.538 13.432 7.904 1.00 . A A . 24 THR HG22 1 1
4 3849 1 1 24 THR HG23 H -1.828 14.449 8.546 1.00 . A A . 24 THR HG23 1 1
4 3850 1 1 24 THR N N -4.069 11.214 6.441 1.00 . A A . 24 THR N 1 1
4 3851 1 1 24 THR O O -1.465 11.311 5.195 1.00 . A A . 24 THR O 1 1
4 3852 1 1 24 THR OG1 O -3.447 12.722 8.842 1.00 . A A . 24 THR OG1 1 1
4 3853 1 1 25 MET C C -0.320 14.718 3.469 1.00 . A A . 25 MET C 1 1
4 3854 1 1 25 MET CA C -1.123 13.422 3.433 1.00 . A A . 25 MET CA 1 1
4 3855 1 1 25 MET CB C -1.848 13.295 2.092 1.00 . A A . 25 MET CB 1 1
4 3856 1 1 25 MET CE C -4.835 15.464 0.239 1.00 . A A . 25 MET CE 1 1
4 3857 1 1 25 MET CG C -3.033 14.237 1.951 1.00 . A A . 25 MET CG 1 1
4 3858 1 1 25 MET H H -2.668 14.139 4.688 1.00 . A A . 25 MET H 1 1
4 3859 1 1 25 MET HA H -0.445 12.589 3.545 1.00 . A A . 25 MET HA 1 1
4 3860 1 1 25 MET HB2 H -1.150 13.509 1.296 1.00 . A A . 25 MET HB2 1 1
4 3861 1 1 25 MET HB3 H -2.207 12.283 1.983 1.00 . A A . 25 MET HB3 1 1
4 3862 1 1 25 MET HE1 H -5.625 15.354 -0.490 1.00 . A A . 25 MET HE1 1 1
4 3863 1 1 25 MET HE2 H -5.252 15.809 1.173 1.00 . A A . 25 MET HE2 1 1
4 3864 1 1 25 MET HE3 H -4.111 16.182 -0.119 1.00 . A A . 25 MET HE3 1 1
4 3865 1 1 25 MET HG2 H -3.657 14.143 2.827 1.00 . A A . 25 MET HG2 1 1
4 3866 1 1 25 MET HG3 H -2.664 15.249 1.881 1.00 . A A . 25 MET HG3 1 1
4 3867 1 1 25 MET N N -2.079 13.372 4.532 1.00 . A A . 25 MET N 1 1
4 3868 1 1 25 MET O O -0.792 15.739 3.970 1.00 . A A . 25 MET O 1 1
4 3869 1 1 25 MET SD S -4.032 13.883 0.491 1.00 . A A . 25 MET SD 1 1
4 3870 1 1 26 LYS C C 2.333 16.062 1.508 1.00 . A A . 26 LYS C 1 1
4 3871 1 1 26 LYS CA C 1.766 15.841 2.907 1.00 . A A . 26 LYS CA 1 1
4 3872 1 1 26 LYS CB C 2.908 15.678 3.912 1.00 . A A . 26 LYS CB 1 1
4 3873 1 1 26 LYS CD C 5.131 14.562 4.265 1.00 . A A . 26 LYS CD 1 1
4 3874 1 1 26 LYS CE C 5.122 14.614 5.785 1.00 . A A . 26 LYS CE 1 1
4 3875 1 1 26 LYS CG C 3.726 14.416 3.704 1.00 . A A . 26 LYS CG 1 1
4 3876 1 1 26 LYS H H 1.217 13.827 2.552 1.00 . A A . 26 LYS H 1 1
4 3877 1 1 26 LYS HA H 1.174 16.701 3.183 1.00 . A A . 26 LYS HA 1 1
4 3878 1 1 26 LYS HB2 H 3.569 16.529 3.828 1.00 . A A . 26 LYS HB2 1 1
4 3879 1 1 26 LYS HB3 H 2.494 15.653 4.909 1.00 . A A . 26 LYS HB3 1 1
4 3880 1 1 26 LYS HD2 H 5.726 13.719 3.948 1.00 . A A . 26 LYS HD2 1 1
4 3881 1 1 26 LYS HD3 H 5.567 15.476 3.885 1.00 . A A . 26 LYS HD3 1 1
4 3882 1 1 26 LYS HE2 H 6.100 14.914 6.128 1.00 . A A . 26 LYS HE2 1 1
4 3883 1 1 26 LYS HE3 H 4.390 15.342 6.103 1.00 . A A . 26 LYS HE3 1 1
4 3884 1 1 26 LYS HG2 H 3.236 13.593 4.203 1.00 . A A . 26 LYS HG2 1 1
4 3885 1 1 26 LYS HG3 H 3.791 14.210 2.645 1.00 . A A . 26 LYS HG3 1 1
4 3886 1 1 26 LYS HZ1 H 4.706 13.377 7.416 1.00 . A A . 26 LYS HZ1 1 1
4 3887 1 1 26 LYS HZ2 H 5.522 12.598 6.155 1.00 . A A . 26 LYS HZ2 1 1
4 3888 1 1 26 LYS HZ3 H 3.875 12.953 6.005 1.00 . A A . 26 LYS HZ3 1 1
4 3889 1 1 26 LYS N N 0.897 14.671 2.936 1.00 . A A . 26 LYS N 1 1
4 3890 1 1 26 LYS NZ N 4.782 13.293 6.382 1.00 . A A . 26 LYS NZ 1 1
4 3891 1 1 26 LYS O O 2.239 15.191 0.644 1.00 . A A . 26 LYS O 1 1
4 3892 1 1 27 LYS C C 4.454 16.470 -0.471 1.00 . A A . 27 LYS C 1 1
4 3893 1 1 27 LYS CA C 3.507 17.569 0.000 1.00 . A A . 27 LYS CA 1 1
4 3894 1 1 27 LYS CB C 4.258 18.900 0.087 1.00 . A A . 27 LYS CB 1 1
4 3895 1 1 27 LYS CD C 2.966 20.649 1.346 1.00 . A A . 27 LYS CD 1 1
4 3896 1 1 27 LYS CE C 2.424 22.067 1.259 1.00 . A A . 27 LYS CE 1 1
4 3897 1 1 27 LYS CG C 3.354 20.116 -0.024 1.00 . A A . 27 LYS CG 1 1
4 3898 1 1 27 LYS H H 2.966 17.888 2.021 1.00 . A A . 27 LYS H 1 1
4 3899 1 1 27 LYS HA H 2.703 17.665 -0.714 1.00 . A A . 27 LYS HA 1 1
4 3900 1 1 27 LYS HB2 H 4.775 18.947 1.034 1.00 . A A . 27 LYS HB2 1 1
4 3901 1 1 27 LYS HB3 H 4.983 18.944 -0.713 1.00 . A A . 27 LYS HB3 1 1
4 3902 1 1 27 LYS HD2 H 2.204 20.010 1.768 1.00 . A A . 27 LYS HD2 1 1
4 3903 1 1 27 LYS HD3 H 3.837 20.644 1.985 1.00 . A A . 27 LYS HD3 1 1
4 3904 1 1 27 LYS HE2 H 1.588 22.078 0.576 1.00 . A A . 27 LYS HE2 1 1
4 3905 1 1 27 LYS HE3 H 2.090 22.371 2.240 1.00 . A A . 27 LYS HE3 1 1
4 3906 1 1 27 LYS HG2 H 3.874 20.892 -0.565 1.00 . A A . 27 LYS HG2 1 1
4 3907 1 1 27 LYS HG3 H 2.457 19.839 -0.560 1.00 . A A . 27 LYS HG3 1 1
4 3908 1 1 27 LYS HZ1 H 3.339 23.945 1.253 1.00 . A A . 27 LYS HZ1 1 1
4 3909 1 1 27 LYS HZ2 H 3.364 23.165 -0.249 1.00 . A A . 27 LYS HZ2 1 1
4 3910 1 1 27 LYS HZ3 H 4.407 22.661 0.983 1.00 . A A . 27 LYS HZ3 1 1
4 3911 1 1 27 LYS N N 2.922 17.233 1.292 1.00 . A A . 27 LYS N 1 1
4 3912 1 1 27 LYS NZ N 3.456 23.027 0.778 1.00 . A A . 27 LYS NZ 1 1
4 3913 1 1 27 LYS O O 5.415 16.128 0.217 1.00 . A A . 27 LYS O 1 1
4 3914 1 1 28 GLY C C 4.469 13.484 -1.897 1.00 . A A . 28 GLY C 1 1
4 3915 1 1 28 GLY CA C 5.014 14.867 -2.193 1.00 . A A . 28 GLY CA 1 1
4 3916 1 1 28 GLY H H 3.397 16.234 -2.155 1.00 . A A . 28 GLY H 1 1
4 3917 1 1 28 GLY HA2 H 5.085 14.994 -3.263 1.00 . A A . 28 GLY HA2 1 1
4 3918 1 1 28 GLY HA3 H 6.002 14.951 -1.764 1.00 . A A . 28 GLY HA3 1 1
4 3919 1 1 28 GLY N N 4.177 15.921 -1.650 1.00 . A A . 28 GLY N 1 1
4 3920 1 1 28 GLY O O 4.760 12.528 -2.617 1.00 . A A . 28 GLY O 1 1
4 3921 1 1 29 ASP C C 2.300 11.490 -1.597 1.00 . A A . 29 ASP C 1 1
4 3922 1 1 29 ASP CA C 3.093 12.098 -0.445 1.00 . A A . 29 ASP CA 1 1
4 3923 1 1 29 ASP CB C 2.188 12.280 0.774 1.00 . A A . 29 ASP CB 1 1
4 3924 1 1 29 ASP CG C 1.698 10.958 1.333 1.00 . A A . 29 ASP CG 1 1
4 3925 1 1 29 ASP H H 3.485 14.174 -0.301 1.00 . A A . 29 ASP H 1 1
4 3926 1 1 29 ASP HA H 3.899 11.429 -0.187 1.00 . A A . 29 ASP HA 1 1
4 3927 1 1 29 ASP HB2 H 2.736 12.795 1.549 1.00 . A A . 29 ASP HB2 1 1
4 3928 1 1 29 ASP HB3 H 1.329 12.871 0.492 1.00 . A A . 29 ASP HB3 1 1
4 3929 1 1 29 ASP N N 3.679 13.376 -0.835 1.00 . A A . 29 ASP N 1 1
4 3930 1 1 29 ASP O O 1.624 12.201 -2.342 1.00 . A A . 29 ASP O 1 1
4 3931 1 1 29 ASP OD1 O 2.382 9.935 1.123 1.00 . A A . 29 ASP OD1 1 1
4 3932 1 1 29 ASP OD2 O 0.629 10.947 1.980 1.00 . A A . 29 ASP OD2 1 1
4 3933 1 1 30 ILE C C 0.822 8.341 -2.235 1.00 . A A . 30 ILE C 1 1
4 3934 1 1 30 ILE CA C 1.679 9.469 -2.800 1.00 . A A . 30 ILE CA 1 1
4 3935 1 1 30 ILE CB C 2.655 8.885 -3.839 1.00 . A A . 30 ILE CB 1 1
4 3936 1 1 30 ILE CD1 C 4.704 9.438 -5.244 1.00 . A A . 30 ILE CD1 1 1
4 3937 1 1 30 ILE CG1 C 3.634 9.962 -4.312 1.00 . A A . 30 ILE CG1 1 1
4 3938 1 1 30 ILE CG2 C 1.889 8.303 -5.017 1.00 . A A . 30 ILE CG2 1 1
4 3939 1 1 30 ILE H H 2.943 9.660 -1.114 1.00 . A A . 30 ILE H 1 1
4 3940 1 1 30 ILE HA H 1.037 10.180 -3.299 1.00 . A A . 30 ILE HA 1 1
4 3941 1 1 30 ILE HB H 3.209 8.086 -3.371 1.00 . A A . 30 ILE HB 1 1
4 3942 1 1 30 ILE HD11 H 5.626 9.975 -5.071 1.00 . A A . 30 ILE HD11 1 1
4 3943 1 1 30 ILE HD12 H 4.861 8.386 -5.058 1.00 . A A . 30 ILE HD12 1 1
4 3944 1 1 30 ILE HD13 H 4.392 9.581 -6.268 1.00 . A A . 30 ILE HD13 1 1
4 3945 1 1 30 ILE HG12 H 3.088 10.731 -4.835 1.00 . A A . 30 ILE HG12 1 1
4 3946 1 1 30 ILE HG13 H 4.124 10.395 -3.453 1.00 . A A . 30 ILE HG13 1 1
4 3947 1 1 30 ILE HG21 H 2.107 8.876 -5.907 1.00 . A A . 30 ILE HG21 1 1
4 3948 1 1 30 ILE HG22 H 2.188 7.277 -5.169 1.00 . A A . 30 ILE HG22 1 1
4 3949 1 1 30 ILE HG23 H 0.830 8.344 -4.814 1.00 . A A . 30 ILE HG23 1 1
4 3950 1 1 30 ILE N N 2.388 10.172 -1.739 1.00 . A A . 30 ILE N 1 1
4 3951 1 1 30 ILE O O 1.287 7.540 -1.424 1.00 . A A . 30 ILE O 1 1
4 3952 1 1 31 LEU C C -1.907 6.451 -3.385 1.00 . A A . 31 LEU C 1 1
4 3953 1 1 31 LEU CA C -1.355 7.253 -2.210 1.00 . A A . 31 LEU CA 1 1
4 3954 1 1 31 LEU CB C -2.506 7.884 -1.424 1.00 . A A . 31 LEU CB 1 1
4 3955 1 1 31 LEU CD1 C -0.972 8.090 0.548 1.00 . A A . 31 LEU CD1 1 1
4 3956 1 1 31 LEU CD2 C -1.708 10.141 -0.679 1.00 . A A . 31 LEU CD2 1 1
4 3957 1 1 31 LEU CG C -2.107 8.745 -0.225 1.00 . A A . 31 LEU CG 1 1
4 3958 1 1 31 LEU H H -0.745 8.950 -3.317 1.00 . A A . 31 LEU H 1 1
4 3959 1 1 31 LEU HA H -0.809 6.586 -1.560 1.00 . A A . 31 LEU HA 1 1
4 3960 1 1 31 LEU HB2 H -3.068 8.506 -2.104 1.00 . A A . 31 LEU HB2 1 1
4 3961 1 1 31 LEU HB3 H -3.137 7.085 -1.064 1.00 . A A . 31 LEU HB3 1 1
4 3962 1 1 31 LEU HD11 H -0.028 8.488 0.208 1.00 . A A . 31 LEU HD11 1 1
4 3963 1 1 31 LEU HD12 H -0.993 7.023 0.383 1.00 . A A . 31 LEU HD12 1 1
4 3964 1 1 31 LEU HD13 H -1.090 8.293 1.602 1.00 . A A . 31 LEU HD13 1 1
4 3965 1 1 31 LEU HD21 H -0.661 10.302 -0.473 1.00 . A A . 31 LEU HD21 1 1
4 3966 1 1 31 LEU HD22 H -2.297 10.874 -0.147 1.00 . A A . 31 LEU HD22 1 1
4 3967 1 1 31 LEU HD23 H -1.887 10.239 -1.740 1.00 . A A . 31 LEU HD23 1 1
4 3968 1 1 31 LEU HG H -2.953 8.837 0.441 1.00 . A A . 31 LEU HG 1 1
4 3969 1 1 31 LEU N N -0.432 8.284 -2.671 1.00 . A A . 31 LEU N 1 1
4 3970 1 1 31 LEU O O -1.665 6.784 -4.546 1.00 . A A . 31 LEU O 1 1
4 3971 1 1 32 THR C C -4.715 4.868 -4.308 1.00 . A A . 32 THR C 1 1
4 3972 1 1 32 THR CA C -3.239 4.546 -4.106 1.00 . A A . 32 THR CA 1 1
4 3973 1 1 32 THR CB C -3.094 3.053 -3.754 1.00 . A A . 32 THR CB 1 1
4 3974 1 1 32 THR CG2 C -3.680 2.179 -4.853 1.00 . A A . 32 THR CG2 1 1
4 3975 1 1 32 THR H H -2.808 5.181 -2.133 1.00 . A A . 32 THR H 1 1
4 3976 1 1 32 THR HA H -2.710 4.729 -5.030 1.00 . A A . 32 THR HA 1 1
4 3977 1 1 32 THR HB H -3.632 2.862 -2.837 1.00 . A A . 32 THR HB 1 1
4 3978 1 1 32 THR HG1 H -1.291 2.606 -4.417 1.00 . A A . 32 THR HG1 1 1
4 3979 1 1 32 THR HG21 H -2.890 1.608 -5.316 1.00 . A A . 32 THR HG21 1 1
4 3980 1 1 32 THR HG22 H -4.155 2.804 -5.595 1.00 . A A . 32 THR HG22 1 1
4 3981 1 1 32 THR HG23 H -4.409 1.507 -4.427 1.00 . A A . 32 THR HG23 1 1
4 3982 1 1 32 THR N N -2.652 5.394 -3.076 1.00 . A A . 32 THR N 1 1
4 3983 1 1 32 THR O O -5.562 4.476 -3.504 1.00 . A A . 32 THR O 1 1
4 3984 1 1 32 THR OG1 O -1.713 2.727 -3.563 1.00 . A A . 32 THR OG1 1 1
4 3985 1 1 33 LEU C C -7.289 4.726 -5.769 1.00 . A A . 33 LEU C 1 1
4 3986 1 1 33 LEU CA C -6.393 5.958 -5.693 1.00 . A A . 33 LEU CA 1 1
4 3987 1 1 33 LEU CB C -6.450 6.726 -7.015 1.00 . A A . 33 LEU CB 1 1
4 3988 1 1 33 LEU CD1 C -8.921 7.120 -6.860 1.00 . A A . 33 LEU CD1 1 1
4 3989 1 1 33 LEU CD2 C -7.325 8.931 -6.207 1.00 . A A . 33 LEU CD2 1 1
4 3990 1 1 33 LEU CG C -7.570 7.759 -7.145 1.00 . A A . 33 LEU CG 1 1
4 3991 1 1 33 LEU H H -4.300 5.868 -5.988 1.00 . A A . 33 LEU H 1 1
4 3992 1 1 33 LEU HA H -6.748 6.598 -4.899 1.00 . A A . 33 LEU HA 1 1
4 3993 1 1 33 LEU HB2 H -5.510 7.241 -7.139 1.00 . A A . 33 LEU HB2 1 1
4 3994 1 1 33 LEU HB3 H -6.570 6.004 -7.811 1.00 . A A . 33 LEU HB3 1 1
4 3995 1 1 33 LEU HD11 H -9.142 6.391 -7.625 1.00 . A A . 33 LEU HD11 1 1
4 3996 1 1 33 LEU HD12 H -9.686 7.882 -6.856 1.00 . A A . 33 LEU HD12 1 1
4 3997 1 1 33 LEU HD13 H -8.893 6.633 -5.896 1.00 . A A . 33 LEU HD13 1 1
4 3998 1 1 33 LEU HD21 H -6.371 8.806 -5.716 1.00 . A A . 33 LEU HD21 1 1
4 3999 1 1 33 LEU HD22 H -8.110 8.969 -5.466 1.00 . A A . 33 LEU HD22 1 1
4 4000 1 1 33 LEU HD23 H -7.321 9.851 -6.774 1.00 . A A . 33 LEU HD23 1 1
4 4001 1 1 33 LEU HG H -7.587 8.137 -8.157 1.00 . A A . 33 LEU HG 1 1
4 4002 1 1 33 LEU N N -5.017 5.584 -5.385 1.00 . A A . 33 LEU N 1 1
4 4003 1 1 33 LEU O O -7.195 3.933 -6.707 1.00 . A A . 33 LEU O 1 1
4 4004 1 1 34 LEU C C -10.393 3.773 -5.422 1.00 . A A . 34 LEU C 1 1
4 4005 1 1 34 LEU CA C -9.075 3.437 -4.732 1.00 . A A . 34 LEU CA 1 1
4 4006 1 1 34 LEU CB C -9.336 3.025 -3.282 1.00 . A A . 34 LEU CB 1 1
4 4007 1 1 34 LEU CD1 C -8.201 0.796 -3.447 1.00 . A A . 34 LEU CD1 1 1
4 4008 1 1 34 LEU CD2 C -9.774 1.259 -1.558 1.00 . A A . 34 LEU CD2 1 1
4 4009 1 1 34 LEU CG C -9.468 1.523 -3.025 1.00 . A A . 34 LEU CG 1 1
4 4010 1 1 34 LEU H H -8.188 5.237 -4.058 1.00 . A A . 34 LEU H 1 1
4 4011 1 1 34 LEU HA H -8.609 2.615 -5.253 1.00 . A A . 34 LEU HA 1 1
4 4012 1 1 34 LEU HB2 H -8.518 3.392 -2.682 1.00 . A A . 34 LEU HB2 1 1
4 4013 1 1 34 LEU HB3 H -10.255 3.498 -2.965 1.00 . A A . 34 LEU HB3 1 1
4 4014 1 1 34 LEU HD11 H -8.128 0.795 -4.524 1.00 . A A . 34 LEU HD11 1 1
4 4015 1 1 34 LEU HD12 H -8.233 -0.222 -3.087 1.00 . A A . 34 LEU HD12 1 1
4 4016 1 1 34 LEU HD13 H -7.341 1.298 -3.027 1.00 . A A . 34 LEU HD13 1 1
4 4017 1 1 34 LEU HD21 H -9.362 2.054 -0.955 1.00 . A A . 34 LEU HD21 1 1
4 4018 1 1 34 LEU HD22 H -9.333 0.318 -1.263 1.00 . A A . 34 LEU HD22 1 1
4 4019 1 1 34 LEU HD23 H -10.844 1.214 -1.416 1.00 . A A . 34 LEU HD23 1 1
4 4020 1 1 34 LEU HG H -10.287 1.134 -3.614 1.00 . A A . 34 LEU HG 1 1
4 4021 1 1 34 LEU N N -8.159 4.572 -4.777 1.00 . A A . 34 LEU N 1 1
4 4022 1 1 34 LEU O O -10.907 2.987 -6.216 1.00 . A A . 34 LEU O 1 1
4 4023 1 1 35 ASN C C -12.136 6.873 -6.059 1.00 . A A . 35 ASN C 1 1
4 4024 1 1 35 ASN CA C -12.191 5.389 -5.708 1.00 . A A . 35 ASN CA 1 1
4 4025 1 1 35 ASN CB C -13.352 5.124 -4.747 1.00 . A A . 35 ASN CB 1 1
4 4026 1 1 35 ASN CG C -14.546 4.499 -5.441 1.00 . A A . 35 ASN CG 1 1
4 4027 1 1 35 ASN H H -10.476 5.532 -4.475 1.00 . A A . 35 ASN H 1 1
4 4028 1 1 35 ASN HA H -12.348 4.822 -6.613 1.00 . A A . 35 ASN HA 1 1
4 4029 1 1 35 ASN HB2 H -13.021 4.453 -3.968 1.00 . A A . 35 ASN HB2 1 1
4 4030 1 1 35 ASN HB3 H -13.665 6.058 -4.303 1.00 . A A . 35 ASN HB3 1 1
4 4031 1 1 35 ASN HD21 H -14.338 5.747 -6.976 1.00 . A A . 35 ASN HD21 1 1
4 4032 1 1 35 ASN HD22 H -15.644 4.622 -7.094 1.00 . A A . 35 ASN HD22 1 1
4 4033 1 1 35 ASN N N -10.933 4.948 -5.115 1.00 . A A . 35 ASN N 1 1
4 4034 1 1 35 ASN ND2 N -14.876 5.007 -6.623 1.00 . A A . 35 ASN ND2 1 1
4 4035 1 1 35 ASN O O -11.951 7.722 -5.187 1.00 . A A . 35 ASN O 1 1
4 4036 1 1 35 ASN OD1 O -15.164 3.570 -4.921 1.00 . A A . 35 ASN OD1 1 1
4 4037 1 1 36 SER C C -13.599 8.955 -8.430 1.00 . A A . 36 SER C 1 1
4 4038 1 1 36 SER CA C -12.263 8.558 -7.811 1.00 . A A . 36 SER CA 1 1
4 4039 1 1 36 SER CB C -11.140 8.744 -8.834 1.00 . A A . 36 SER CB 1 1
4 4040 1 1 36 SER H H -12.441 6.456 -7.991 1.00 . A A . 36 SER H 1 1
4 4041 1 1 36 SER HA H -12.071 9.192 -6.959 1.00 . A A . 36 SER HA 1 1
4 4042 1 1 36 SER HB2 H -11.447 9.466 -9.575 1.00 . A A . 36 SER HB2 1 1
4 4043 1 1 36 SER HB3 H -10.253 9.100 -8.329 1.00 . A A . 36 SER HB3 1 1
4 4044 1 1 36 SER HG H -10.479 7.705 -10.357 1.00 . A A . 36 SER HG 1 1
4 4045 1 1 36 SER N N -12.297 7.177 -7.343 1.00 . A A . 36 SER N 1 1
4 4046 1 1 36 SER O O -13.665 9.847 -9.277 1.00 . A A . 36 SER O 1 1
4 4047 1 1 36 SER OG O -10.835 7.522 -9.485 1.00 . A A . 36 SER OG 1 1
4 4048 1 1 37 THR C C -16.366 10.036 -8.317 1.00 . A A . 37 THR C 1 1
4 4049 1 1 37 THR CA C -16.001 8.568 -8.511 1.00 . A A . 37 THR CA 1 1
4 4050 1 1 37 THR CB C -17.063 7.692 -7.820 1.00 . A A . 37 THR CB 1 1
4 4051 1 1 37 THR CG2 C -17.123 7.988 -6.330 1.00 . A A . 37 THR CG2 1 1
4 4052 1 1 37 THR H H -14.549 7.588 -7.324 1.00 . A A . 37 THR H 1 1
4 4053 1 1 37 THR HA H -16.009 8.342 -9.567 1.00 . A A . 37 THR HA 1 1
4 4054 1 1 37 THR HB H -16.794 6.654 -7.956 1.00 . A A . 37 THR HB 1 1
4 4055 1 1 37 THR HG1 H -19.021 7.474 -7.893 1.00 . A A . 37 THR HG1 1 1
4 4056 1 1 37 THR HG21 H -16.145 7.844 -5.895 1.00 . A A . 37 THR HG21 1 1
4 4057 1 1 37 THR HG22 H -17.828 7.319 -5.858 1.00 . A A . 37 THR HG22 1 1
4 4058 1 1 37 THR HG23 H -17.438 9.009 -6.178 1.00 . A A . 37 THR HG23 1 1
4 4059 1 1 37 THR N N -14.665 8.287 -8.000 1.00 . A A . 37 THR N 1 1
4 4060 1 1 37 THR O O -17.071 10.623 -9.137 1.00 . A A . 37 THR O 1 1
4 4061 1 1 37 THR OG1 O -18.347 7.922 -8.410 1.00 . A A . 37 THR OG1 1 1
4 4062 1 1 38 ASN C C -15.067 12.926 -7.497 1.00 . A A . 38 ASN C 1 1
4 4063 1 1 38 ASN CA C -16.156 12.023 -6.927 1.00 . A A . 38 ASN CA 1 1
4 4064 1 1 38 ASN CB C -16.266 12.229 -5.415 1.00 . A A . 38 ASN CB 1 1
4 4065 1 1 38 ASN CG C -17.352 13.221 -5.044 1.00 . A A . 38 ASN CG 1 1
4 4066 1 1 38 ASN H H -15.325 10.102 -6.611 1.00 . A A . 38 ASN H 1 1
4 4067 1 1 38 ASN HA H -17.099 12.281 -7.386 1.00 . A A . 38 ASN HA 1 1
4 4068 1 1 38 ASN HB2 H -16.494 11.283 -4.945 1.00 . A A . 38 ASN HB2 1 1
4 4069 1 1 38 ASN HB3 H -15.324 12.596 -5.038 1.00 . A A . 38 ASN HB3 1 1
4 4070 1 1 38 ASN HD21 H -17.267 12.641 -3.144 1.00 . A A . 38 ASN HD21 1 1
4 4071 1 1 38 ASN HD22 H -18.414 13.883 -3.500 1.00 . A A . 38 ASN HD22 1 1
4 4072 1 1 38 ASN N N -15.881 10.623 -7.228 1.00 . A A . 38 ASN N 1 1
4 4073 1 1 38 ASN ND2 N -17.714 13.252 -3.767 1.00 . A A . 38 ASN ND2 1 1
4 4074 1 1 38 ASN O O -14.020 12.452 -7.940 1.00 . A A . 38 ASN O 1 1
4 4075 1 1 38 ASN OD1 O -17.858 13.951 -5.897 1.00 . A A . 38 ASN OD1 1 1
4 4076 1 1 39 LYS C C -13.745 16.011 -6.857 1.00 . A A . 39 LYS C 1 1
4 4077 1 1 39 LYS CA C -14.361 15.202 -7.994 1.00 . A A . 39 LYS CA 1 1
4 4078 1 1 39 LYS CB C -15.041 16.142 -8.992 1.00 . A A . 39 LYS CB 1 1
4 4079 1 1 39 LYS CD C -16.708 17.987 -9.351 1.00 . A A . 39 LYS CD 1 1
4 4080 1 1 39 LYS CE C -17.255 17.399 -10.643 1.00 . A A . 39 LYS CE 1 1
4 4081 1 1 39 LYS CG C -16.221 16.900 -8.408 1.00 . A A . 39 LYS CG 1 1
4 4082 1 1 39 LYS H H -16.172 14.548 -7.115 1.00 . A A . 39 LYS H 1 1
4 4083 1 1 39 LYS HA H -13.577 14.660 -8.500 1.00 . A A . 39 LYS HA 1 1
4 4084 1 1 39 LYS HB2 H -14.316 16.862 -9.342 1.00 . A A . 39 LYS HB2 1 1
4 4085 1 1 39 LYS HB3 H -15.394 15.562 -9.832 1.00 . A A . 39 LYS HB3 1 1
4 4086 1 1 39 LYS HD2 H -17.491 18.549 -8.865 1.00 . A A . 39 LYS HD2 1 1
4 4087 1 1 39 LYS HD3 H -15.883 18.644 -9.585 1.00 . A A . 39 LYS HD3 1 1
4 4088 1 1 39 LYS HE2 H -17.452 18.205 -11.334 1.00 . A A . 39 LYS HE2 1 1
4 4089 1 1 39 LYS HE3 H -16.513 16.737 -11.064 1.00 . A A . 39 LYS HE3 1 1
4 4090 1 1 39 LYS HG2 H -17.028 16.206 -8.227 1.00 . A A . 39 LYS HG2 1 1
4 4091 1 1 39 LYS HG3 H -15.918 17.354 -7.475 1.00 . A A . 39 LYS HG3 1 1
4 4092 1 1 39 LYS HZ1 H -18.913 16.873 -9.486 1.00 . A A . 39 LYS HZ1 1 1
4 4093 1 1 39 LYS HZ2 H -18.322 15.614 -10.449 1.00 . A A . 39 LYS HZ2 1 1
4 4094 1 1 39 LYS HZ3 H -19.211 16.870 -11.151 1.00 . A A . 39 LYS HZ3 1 1
4 4095 1 1 39 LYS N N -15.320 14.230 -7.481 1.00 . A A . 39 LYS N 1 1
4 4096 1 1 39 LYS NZ N -18.513 16.636 -10.416 1.00 . A A . 39 LYS NZ 1 1
4 4097 1 1 39 LYS O O -12.632 16.522 -6.979 1.00 . A A . 39 LYS O 1 1
4 4098 1 1 40 ASP C C -13.304 15.936 -3.599 1.00 . A A . 40 ASP C 1 1
4 4099 1 1 40 ASP CA C -13.997 16.864 -4.592 1.00 . A A . 40 ASP CA 1 1
4 4100 1 1 40 ASP CB C -15.160 17.585 -3.909 1.00 . A A . 40 ASP CB 1 1
4 4101 1 1 40 ASP CG C -15.943 18.459 -4.869 1.00 . A A . 40 ASP CG 1 1
4 4102 1 1 40 ASP H H -15.354 15.689 -5.716 1.00 . A A . 40 ASP H 1 1
4 4103 1 1 40 ASP HA H -13.284 17.597 -4.938 1.00 . A A . 40 ASP HA 1 1
4 4104 1 1 40 ASP HB2 H -15.833 16.852 -3.489 1.00 . A A . 40 ASP HB2 1 1
4 4105 1 1 40 ASP HB3 H -14.773 18.209 -3.116 1.00 . A A . 40 ASP HB3 1 1
4 4106 1 1 40 ASP N N -14.474 16.120 -5.752 1.00 . A A . 40 ASP N 1 1
4 4107 1 1 40 ASP O O -12.169 16.184 -3.192 1.00 . A A . 40 ASP O 1 1
4 4108 1 1 40 ASP OD1 O -15.443 19.548 -5.222 1.00 . A A . 40 ASP OD1 1 1
4 4109 1 1 40 ASP OD2 O -17.056 18.056 -5.266 1.00 . A A . 40 ASP OD2 1 1
4 4110 1 1 41 TRP C C -12.945 12.659 -2.987 1.00 . A A . 41 TRP C 1 1
4 4111 1 1 41 TRP CA C -13.446 13.905 -2.266 1.00 . A A . 41 TRP CA 1 1
4 4112 1 1 41 TRP CB C -14.501 13.520 -1.229 1.00 . A A . 41 TRP CB 1 1
4 4113 1 1 41 TRP CD1 C -15.972 15.368 -0.232 1.00 . A A . 41 TRP CD1 1 1
4 4114 1 1 41 TRP CD2 C -13.990 15.120 0.783 1.00 . A A . 41 TRP CD2 1 1
4 4115 1 1 41 TRP CE2 C -14.696 16.158 1.422 1.00 . A A . 41 TRP CE2 1 1
4 4116 1 1 41 TRP CE3 C -12.717 14.783 1.251 1.00 . A A . 41 TRP CE3 1 1
4 4117 1 1 41 TRP CG C -14.825 14.627 -0.271 1.00 . A A . 41 TRP CG 1 1
4 4118 1 1 41 TRP CH2 C -12.920 16.511 2.938 1.00 . A A . 41 TRP CH2 1 1
4 4119 1 1 41 TRP CZ2 C -14.168 16.862 2.501 1.00 . A A . 41 TRP CZ2 1 1
4 4120 1 1 41 TRP CZ3 C -12.195 15.482 2.322 1.00 . A A . 41 TRP CZ3 1 1
4 4121 1 1 41 TRP H H -14.895 14.726 -3.573 1.00 . A A . 41 TRP H 1 1
4 4122 1 1 41 TRP HA H -12.613 14.374 -1.762 1.00 . A A . 41 TRP HA 1 1
4 4123 1 1 41 TRP HB2 H -15.413 13.243 -1.737 1.00 . A A . 41 TRP HB2 1 1
4 4124 1 1 41 TRP HB3 H -14.142 12.678 -0.656 1.00 . A A . 41 TRP HB3 1 1
4 4125 1 1 41 TRP HD1 H -16.803 15.237 -0.907 1.00 . A A . 41 TRP HD1 1 1
4 4126 1 1 41 TRP HE1 H -16.600 16.938 1.015 1.00 . A A . 41 TRP HE1 1 1
4 4127 1 1 41 TRP HE3 H -12.144 13.993 0.789 1.00 . A A . 41 TRP HE3 1 1
4 4128 1 1 41 TRP HH2 H -12.472 17.030 3.772 1.00 . A A . 41 TRP HH2 1 1
4 4129 1 1 41 TRP HZ2 H -14.714 17.657 2.988 1.00 . A A . 41 TRP HZ2 1 1
4 4130 1 1 41 TRP HZ3 H -11.212 15.236 2.697 1.00 . A A . 41 TRP HZ3 1 1
4 4131 1 1 41 TRP N N -13.995 14.870 -3.213 1.00 . A A . 41 TRP N 1 1
4 4132 1 1 41 TRP NE1 N -15.901 16.291 0.784 1.00 . A A . 41 TRP NE1 1 1
4 4133 1 1 41 TRP O O -13.737 11.871 -3.505 1.00 . A A . 41 TRP O 1 1
4 4134 1 1 42 TRP C C -10.634 10.268 -2.657 1.00 . A A . 42 TRP C 1 1
4 4135 1 1 42 TRP CA C -11.024 11.334 -3.676 1.00 . A A . 42 TRP CA 1 1
4 4136 1 1 42 TRP CB C -9.794 11.766 -4.476 1.00 . A A . 42 TRP CB 1 1
4 4137 1 1 42 TRP CD1 C -11.357 12.402 -6.405 1.00 . A A . 42 TRP CD1 1 1
4 4138 1 1 42 TRP CD2 C -9.181 12.434 -6.934 1.00 . A A . 42 TRP CD2 1 1
4 4139 1 1 42 TRP CE2 C -9.926 12.800 -8.073 1.00 . A A . 42 TRP CE2 1 1
4 4140 1 1 42 TRP CE3 C -7.787 12.386 -7.028 1.00 . A A . 42 TRP CE3 1 1
4 4141 1 1 42 TRP CG C -10.116 12.185 -5.879 1.00 . A A . 42 TRP CG 1 1
4 4142 1 1 42 TRP CH2 C -7.956 13.059 -9.351 1.00 . A A . 42 TRP CH2 1 1
4 4143 1 1 42 TRP CZ2 C -9.322 13.114 -9.287 1.00 . A A . 42 TRP CZ2 1 1
4 4144 1 1 42 TRP CZ3 C -7.190 12.698 -8.235 1.00 . A A . 42 TRP CZ3 1 1
4 4145 1 1 42 TRP H H -11.049 13.150 -2.587 1.00 . A A . 42 TRP H 1 1
4 4146 1 1 42 TRP HA H -11.755 10.919 -4.353 1.00 . A A . 42 TRP HA 1 1
4 4147 1 1 42 TRP HB2 H -9.323 12.600 -3.979 1.00 . A A . 42 TRP HB2 1 1
4 4148 1 1 42 TRP HB3 H -9.098 10.941 -4.525 1.00 . A A . 42 TRP HB3 1 1
4 4149 1 1 42 TRP HD1 H -12.278 12.294 -5.854 1.00 . A A . 42 TRP HD1 1 1
4 4150 1 1 42 TRP HE1 H -12.001 12.983 -8.318 1.00 . A A . 42 TRP HE1 1 1
4 4151 1 1 42 TRP HE3 H -7.180 12.110 -6.179 1.00 . A A . 42 TRP HE3 1 1
4 4152 1 1 42 TRP HH2 H -7.447 13.294 -10.273 1.00 . A A . 42 TRP HH2 1 1
4 4153 1 1 42 TRP HZ2 H -9.899 13.395 -10.157 1.00 . A A . 42 TRP HZ2 1 1
4 4154 1 1 42 TRP HZ3 H -6.114 12.666 -8.326 1.00 . A A . 42 TRP HZ3 1 1
4 4155 1 1 42 TRP N N -11.629 12.486 -3.017 1.00 . A A . 42 TRP N 1 1
4 4156 1 1 42 TRP NE1 N -11.250 12.772 -7.724 1.00 . A A . 42 TRP NE1 1 1
4 4157 1 1 42 TRP O O -10.032 10.570 -1.627 1.00 . A A . 42 TRP O 1 1
4 4158 1 1 43 LYS C C -9.319 7.291 -2.420 1.00 . A A . 43 LYS C 1 1
4 4159 1 1 43 LYS CA C -10.667 7.908 -2.063 1.00 . A A . 43 LYS CA 1 1
4 4160 1 1 43 LYS CB C -11.763 6.842 -2.139 1.00 . A A . 43 LYS CB 1 1
4 4161 1 1 43 LYS CD C -13.860 8.205 -2.377 1.00 . A A . 43 LYS CD 1 1
4 4162 1 1 43 LYS CE C -15.358 8.040 -2.170 1.00 . A A . 43 LYS CE 1 1
4 4163 1 1 43 LYS CG C -13.068 7.264 -1.485 1.00 . A A . 43 LYS CG 1 1
4 4164 1 1 43 LYS H H -11.461 8.842 -3.789 1.00 . A A . 43 LYS H 1 1
4 4165 1 1 43 LYS HA H -10.619 8.292 -1.056 1.00 . A A . 43 LYS HA 1 1
4 4166 1 1 43 LYS HB2 H -11.961 6.619 -3.177 1.00 . A A . 43 LYS HB2 1 1
4 4167 1 1 43 LYS HB3 H -11.412 5.946 -1.647 1.00 . A A . 43 LYS HB3 1 1
4 4168 1 1 43 LYS HD2 H -13.586 9.223 -2.145 1.00 . A A . 43 LYS HD2 1 1
4 4169 1 1 43 LYS HD3 H -13.622 7.993 -3.410 1.00 . A A . 43 LYS HD3 1 1
4 4170 1 1 43 LYS HE2 H -15.561 7.014 -1.904 1.00 . A A . 43 LYS HE2 1 1
4 4171 1 1 43 LYS HE3 H -15.670 8.689 -1.364 1.00 . A A . 43 LYS HE3 1 1
4 4172 1 1 43 LYS HG2 H -13.663 6.384 -1.289 1.00 . A A . 43 LYS HG2 1 1
4 4173 1 1 43 LYS HG3 H -12.847 7.766 -0.553 1.00 . A A . 43 LYS HG3 1 1
4 4174 1 1 43 LYS HZ1 H -16.697 9.241 -3.232 1.00 . A A . 43 LYS HZ1 1 1
4 4175 1 1 43 LYS HZ2 H -16.765 7.603 -3.650 1.00 . A A . 43 LYS HZ2 1 1
4 4176 1 1 43 LYS HZ3 H -15.479 8.560 -4.189 1.00 . A A . 43 LYS HZ3 1 1
4 4177 1 1 43 LYS N N -10.982 9.020 -2.952 1.00 . A A . 43 LYS N 1 1
4 4178 1 1 43 LYS NZ N -16.128 8.386 -3.396 1.00 . A A . 43 LYS NZ 1 1
4 4179 1 1 43 LYS O O -9.110 6.836 -3.545 1.00 . A A . 43 LYS O 1 1
4 4180 1 1 44 VAL C C -6.698 5.762 -0.536 1.00 . A A . 44 VAL C 1 1
4 4181 1 1 44 VAL CA C -7.077 6.713 -1.665 1.00 . A A . 44 VAL CA 1 1
4 4182 1 1 44 VAL CB C -6.009 7.818 -1.772 1.00 . A A . 44 VAL CB 1 1
4 4183 1 1 44 VAL CG1 C -5.945 8.363 -3.190 1.00 . A A . 44 VAL CG1 1 1
4 4184 1 1 44 VAL CG2 C -6.294 8.932 -0.776 1.00 . A A . 44 VAL CG2 1 1
4 4185 1 1 44 VAL H H -8.630 7.654 -0.578 1.00 . A A . 44 VAL H 1 1
4 4186 1 1 44 VAL HA H -7.092 6.165 -2.596 1.00 . A A . 44 VAL HA 1 1
4 4187 1 1 44 VAL HB H -5.049 7.386 -1.532 1.00 . A A . 44 VAL HB 1 1
4 4188 1 1 44 VAL HG11 H -6.947 8.517 -3.563 1.00 . A A . 44 VAL HG11 1 1
4 4189 1 1 44 VAL HG12 H -5.411 9.303 -3.191 1.00 . A A . 44 VAL HG12 1 1
4 4190 1 1 44 VAL HG13 H -5.431 7.656 -3.825 1.00 . A A . 44 VAL HG13 1 1
4 4191 1 1 44 VAL HG21 H -6.320 8.524 0.223 1.00 . A A . 44 VAL HG21 1 1
4 4192 1 1 44 VAL HG22 H -5.517 9.679 -0.841 1.00 . A A . 44 VAL HG22 1 1
4 4193 1 1 44 VAL HG23 H -7.248 9.385 -1.005 1.00 . A A . 44 VAL HG23 1 1
4 4194 1 1 44 VAL N N -8.405 7.277 -1.454 1.00 . A A . 44 VAL N 1 1
4 4195 1 1 44 VAL O O -7.239 5.845 0.566 1.00 . A A . 44 VAL O 1 1
4 4196 1 1 45 GLU C C -3.887 4.199 0.625 1.00 . A A . 45 GLU C 1 1
4 4197 1 1 45 GLU CA C -5.313 3.891 0.174 1.00 . A A . 45 GLU CA 1 1
4 4198 1 1 45 GLU CB C -5.385 2.473 -0.394 1.00 . A A . 45 GLU CB 1 1
4 4199 1 1 45 GLU CD C -5.619 0.004 0.088 1.00 . A A . 45 GLU CD 1 1
4 4200 1 1 45 GLU CG C -5.442 1.392 0.672 1.00 . A A . 45 GLU CG 1 1
4 4201 1 1 45 GLU H H -5.370 4.843 -1.716 1.00 . A A . 45 GLU H 1 1
4 4202 1 1 45 GLU HA H -5.970 3.961 1.028 1.00 . A A . 45 GLU HA 1 1
4 4203 1 1 45 GLU HB2 H -6.268 2.389 -1.010 1.00 . A A . 45 GLU HB2 1 1
4 4204 1 1 45 GLU HB3 H -4.512 2.299 -1.007 1.00 . A A . 45 GLU HB3 1 1
4 4205 1 1 45 GLU HG2 H -4.522 1.413 1.237 1.00 . A A . 45 GLU HG2 1 1
4 4206 1 1 45 GLU HG3 H -6.272 1.598 1.331 1.00 . A A . 45 GLU HG3 1 1
4 4207 1 1 45 GLU N N -5.764 4.859 -0.819 1.00 . A A . 45 GLU N 1 1
4 4208 1 1 45 GLU O O -3.018 4.504 -0.192 1.00 . A A . 45 GLU O 1 1
4 4209 1 1 45 GLU OE1 O -5.812 -0.102 -1.141 1.00 . A A . 45 GLU OE1 1 1
4 4210 1 1 45 GLU OE2 O -5.564 -0.976 0.860 1.00 . A A . 45 GLU OE2 1 1
4 4211 1 1 46 VAL C C -1.804 3.173 3.249 1.00 . A A . 46 VAL C 1 1
4 4212 1 1 46 VAL CA C -2.336 4.385 2.491 1.00 . A A . 46 VAL CA 1 1
4 4213 1 1 46 VAL CB C -2.366 5.597 3.440 1.00 . A A . 46 VAL CB 1 1
4 4214 1 1 46 VAL CG1 C -2.935 6.817 2.731 1.00 . A A . 46 VAL CG1 1 1
4 4215 1 1 46 VAL CG2 C -3.168 5.275 4.692 1.00 . A A . 46 VAL CG2 1 1
4 4216 1 1 46 VAL H H -4.388 3.868 2.532 1.00 . A A . 46 VAL H 1 1
4 4217 1 1 46 VAL HA H -1.666 4.610 1.674 1.00 . A A . 46 VAL HA 1 1
4 4218 1 1 46 VAL HB H -1.352 5.822 3.737 1.00 . A A . 46 VAL HB 1 1
4 4219 1 1 46 VAL HG11 H -2.855 6.682 1.663 1.00 . A A . 46 VAL HG11 1 1
4 4220 1 1 46 VAL HG12 H -3.974 6.939 3.003 1.00 . A A . 46 VAL HG12 1 1
4 4221 1 1 46 VAL HG13 H -2.380 7.695 3.025 1.00 . A A . 46 VAL HG13 1 1
4 4222 1 1 46 VAL HG21 H -2.719 4.436 5.202 1.00 . A A . 46 VAL HG21 1 1
4 4223 1 1 46 VAL HG22 H -3.174 6.134 5.346 1.00 . A A . 46 VAL HG22 1 1
4 4224 1 1 46 VAL HG23 H -4.183 5.026 4.415 1.00 . A A . 46 VAL HG23 1 1
4 4225 1 1 46 VAL N N -3.655 4.116 1.931 1.00 . A A . 46 VAL N 1 1
4 4226 1 1 46 VAL O O -2.538 2.222 3.515 1.00 . A A . 46 VAL O 1 1
4 4227 1 1 47 LYS C C 0.619 2.596 5.681 1.00 . A A . 47 LYS C 1 1
4 4228 1 1 47 LYS CA C 0.111 2.122 4.323 1.00 . A A . 47 LYS CA 1 1
4 4229 1 1 47 LYS CB C 1.268 1.541 3.508 1.00 . A A . 47 LYS CB 1 1
4 4230 1 1 47 LYS CD C 0.678 -0.825 2.905 1.00 . A A . 47 LYS CD 1 1
4 4231 1 1 47 LYS CE C 1.355 -2.163 2.649 1.00 . A A . 47 LYS CE 1 1
4 4232 1 1 47 LYS CG C 1.531 0.071 3.787 1.00 . A A . 47 LYS CG 1 1
4 4233 1 1 47 LYS H H 0.013 4.001 3.353 1.00 . A A . 47 LYS H 1 1
4 4234 1 1 47 LYS HA H -0.631 1.353 4.478 1.00 . A A . 47 LYS HA 1 1
4 4235 1 1 47 LYS HB2 H 1.045 1.652 2.457 1.00 . A A . 47 LYS HB2 1 1
4 4236 1 1 47 LYS HB3 H 2.168 2.095 3.736 1.00 . A A . 47 LYS HB3 1 1
4 4237 1 1 47 LYS HD2 H -0.269 -1.002 3.393 1.00 . A A . 47 LYS HD2 1 1
4 4238 1 1 47 LYS HD3 H 0.510 -0.330 1.959 1.00 . A A . 47 LYS HD3 1 1
4 4239 1 1 47 LYS HE2 H 1.544 -2.643 3.597 1.00 . A A . 47 LYS HE2 1 1
4 4240 1 1 47 LYS HE3 H 0.693 -2.780 2.059 1.00 . A A . 47 LYS HE3 1 1
4 4241 1 1 47 LYS HG2 H 2.573 -0.142 3.597 1.00 . A A . 47 LYS HG2 1 1
4 4242 1 1 47 LYS HG3 H 1.302 -0.136 4.823 1.00 . A A . 47 LYS HG3 1 1
4 4243 1 1 47 LYS HZ1 H 2.784 -2.793 1.261 1.00 . A A . 47 LYS HZ1 1 1
4 4244 1 1 47 LYS HZ2 H 3.436 -1.985 2.597 1.00 . A A . 47 LYS HZ2 1 1
4 4245 1 1 47 LYS HZ3 H 2.643 -1.112 1.385 1.00 . A A . 47 LYS HZ3 1 1
4 4246 1 1 47 LYS N N -0.521 3.215 3.594 1.00 . A A . 47 LYS N 1 1
4 4247 1 1 47 LYS NZ N 2.645 -2.002 1.922 1.00 . A A . 47 LYS NZ 1 1
4 4248 1 1 47 LYS O O 1.405 3.540 5.764 1.00 . A A . 47 LYS O 1 1
4 4249 1 1 48 ILE C C 1.322 1.134 8.760 1.00 . A A . 48 ILE C 1 1
4 4250 1 1 48 ILE CA C 0.579 2.287 8.093 1.00 . A A . 48 ILE CA 1 1
4 4251 1 1 48 ILE CB C -0.629 2.676 8.966 1.00 . A A . 48 ILE CB 1 1
4 4252 1 1 48 ILE CD1 C -2.635 3.213 7.494 1.00 . A A . 48 ILE CD1 1 1
4 4253 1 1 48 ILE CG1 C -1.459 3.759 8.273 1.00 . A A . 48 ILE CG1 1 1
4 4254 1 1 48 ILE CG2 C -0.163 3.152 10.333 1.00 . A A . 48 ILE CG2 1 1
4 4255 1 1 48 ILE H H -0.457 1.190 6.609 1.00 . A A . 48 ILE H 1 1
4 4256 1 1 48 ILE HA H 1.240 3.139 8.029 1.00 . A A . 48 ILE HA 1 1
4 4257 1 1 48 ILE HB H -1.241 1.798 9.106 1.00 . A A . 48 ILE HB 1 1
4 4258 1 1 48 ILE HD11 H -2.291 2.827 6.545 1.00 . A A . 48 ILE HD11 1 1
4 4259 1 1 48 ILE HD12 H -3.102 2.418 8.057 1.00 . A A . 48 ILE HD12 1 1
4 4260 1 1 48 ILE HD13 H -3.351 4.002 7.322 1.00 . A A . 48 ILE HD13 1 1
4 4261 1 1 48 ILE HG12 H -1.841 4.441 9.015 1.00 . A A . 48 ILE HG12 1 1
4 4262 1 1 48 ILE HG13 H -0.827 4.300 7.584 1.00 . A A . 48 ILE HG13 1 1
4 4263 1 1 48 ILE HG21 H 0.886 2.926 10.455 1.00 . A A . 48 ILE HG21 1 1
4 4264 1 1 48 ILE HG22 H -0.312 4.219 10.412 1.00 . A A . 48 ILE HG22 1 1
4 4265 1 1 48 ILE HG23 H -0.731 2.651 11.102 1.00 . A A . 48 ILE HG23 1 1
4 4266 1 1 48 ILE N N 0.167 1.934 6.740 1.00 . A A . 48 ILE N 1 1
4 4267 1 1 48 ILE O O 0.752 0.071 9.005 1.00 . A A . 48 ILE O 1 1
4 4268 1 1 49 THR C C 3.365 0.453 11.211 1.00 . A A . 49 THR C 1 1
4 4269 1 1 49 THR CA C 3.423 0.333 9.692 1.00 . A A . 49 THR CA 1 1
4 4270 1 1 49 THR CB C 4.891 0.429 9.237 1.00 . A A . 49 THR CB 1 1
4 4271 1 1 49 THR CG2 C 5.747 -0.612 9.943 1.00 . A A . 49 THR CG2 1 1
4 4272 1 1 49 THR H H 2.999 2.221 8.833 1.00 . A A . 49 THR H 1 1
4 4273 1 1 49 THR HA H 3.041 -0.634 9.402 1.00 . A A . 49 THR HA 1 1
4 4274 1 1 49 THR HB H 5.267 1.412 9.486 1.00 . A A . 49 THR HB 1 1
4 4275 1 1 49 THR HG1 H 5.300 1.049 7.410 1.00 . A A . 49 THR HG1 1 1
4 4276 1 1 49 THR HG21 H 5.185 -1.527 10.048 1.00 . A A . 49 THR HG21 1 1
4 4277 1 1 49 THR HG22 H 6.024 -0.246 10.921 1.00 . A A . 49 THR HG22 1 1
4 4278 1 1 49 THR HG23 H 6.637 -0.800 9.363 1.00 . A A . 49 THR HG23 1 1
4 4279 1 1 49 THR N N 2.601 1.353 9.053 1.00 . A A . 49 THR N 1 1
4 4280 1 1 49 THR O O 3.938 1.374 11.794 1.00 . A A . 49 THR O 1 1
4 4281 1 1 49 THR OG1 O 4.978 0.243 7.820 1.00 . A A . 49 THR OG1 1 1
4 4282 1 1 50 VAL C C 3.125 -1.758 13.903 1.00 . A A . 50 VAL C 1 1
4 4283 1 1 50 VAL CA C 2.540 -0.486 13.300 1.00 . A A . 50 VAL CA 1 1
4 4284 1 1 50 VAL CB C 1.067 -0.357 13.730 1.00 . A A . 50 VAL CB 1 1
4 4285 1 1 50 VAL CG1 C 0.955 -0.321 15.247 1.00 . A A . 50 VAL CG1 1 1
4 4286 1 1 50 VAL CG2 C 0.438 0.882 13.112 1.00 . A A . 50 VAL CG2 1 1
4 4287 1 1 50 VAL H H 2.237 -1.194 11.328 1.00 . A A . 50 VAL H 1 1
4 4288 1 1 50 VAL HA H 3.082 0.366 13.684 1.00 . A A . 50 VAL HA 1 1
4 4289 1 1 50 VAL HB H 0.531 -1.224 13.373 1.00 . A A . 50 VAL HB 1 1
4 4290 1 1 50 VAL HG11 H 1.753 0.284 15.652 1.00 . A A . 50 VAL HG11 1 1
4 4291 1 1 50 VAL HG12 H 0.002 0.102 15.528 1.00 . A A . 50 VAL HG12 1 1
4 4292 1 1 50 VAL HG13 H 1.033 -1.325 15.637 1.00 . A A . 50 VAL HG13 1 1
4 4293 1 1 50 VAL HG21 H -0.431 0.597 12.537 1.00 . A A . 50 VAL HG21 1 1
4 4294 1 1 50 VAL HG22 H 0.144 1.565 13.895 1.00 . A A . 50 VAL HG22 1 1
4 4295 1 1 50 VAL HG23 H 1.155 1.365 12.464 1.00 . A A . 50 VAL HG23 1 1
4 4296 1 1 50 VAL N N 2.671 -0.485 11.848 1.00 . A A . 50 VAL N 1 1
4 4297 1 1 50 VAL O O 2.727 -2.866 13.547 1.00 . A A . 50 VAL O 1 1
4 4298 1 1 51 ASN C C 5.258 -3.710 14.445 1.00 . A A . 51 ASN C 1 1
4 4299 1 1 51 ASN CA C 4.713 -2.724 15.475 1.00 . A A . 51 ASN CA 1 1
4 4300 1 1 51 ASN CB C 3.722 -3.432 16.400 1.00 . A A . 51 ASN CB 1 1
4 4301 1 1 51 ASN CG C 2.867 -2.457 17.186 1.00 . A A . 51 ASN CG 1 1
4 4302 1 1 51 ASN H H 4.348 -0.680 15.063 1.00 . A A . 51 ASN H 1 1
4 4303 1 1 51 ASN HA H 5.535 -2.346 16.064 1.00 . A A . 51 ASN HA 1 1
4 4304 1 1 51 ASN HB2 H 3.069 -4.057 15.808 1.00 . A A . 51 ASN HB2 1 1
4 4305 1 1 51 ASN HB3 H 4.268 -4.049 17.099 1.00 . A A . 51 ASN HB3 1 1
4 4306 1 1 51 ASN HD21 H 1.407 -3.801 17.312 1.00 . A A . 51 ASN HD21 1 1
4 4307 1 1 51 ASN HD22 H 1.095 -2.280 18.069 1.00 . A A . 51 ASN HD22 1 1
4 4308 1 1 51 ASN N N 4.073 -1.589 14.820 1.00 . A A . 51 ASN N 1 1
4 4309 1 1 51 ASN ND2 N 1.669 -2.890 17.560 1.00 . A A . 51 ASN ND2 1 1
4 4310 1 1 51 ASN O O 5.093 -4.921 14.582 1.00 . A A . 51 ASN O 1 1
4 4311 1 1 51 ASN OD1 O 3.279 -1.328 17.453 1.00 . A A . 51 ASN OD1 1 1
4 4312 1 1 52 GLY C C 5.398 -4.725 11.558 1.00 . A A . 52 GLY C 1 1
4 4313 1 1 52 GLY CA C 6.467 -4.027 12.375 1.00 . A A . 52 GLY CA 1 1
4 4314 1 1 52 GLY H H 6.008 -2.207 13.356 1.00 . A A . 52 GLY H 1 1
4 4315 1 1 52 GLY HA2 H 7.069 -3.420 11.716 1.00 . A A . 52 GLY HA2 1 1
4 4316 1 1 52 GLY HA3 H 7.096 -4.774 12.836 1.00 . A A . 52 GLY HA3 1 1
4 4317 1 1 52 GLY N N 5.908 -3.180 13.413 1.00 . A A . 52 GLY N 1 1
4 4318 1 1 52 GLY O O 5.670 -5.718 10.883 1.00 . A A . 52 GLY O 1 1
4 4319 1 1 53 LYS C C 2.434 -3.757 9.945 1.00 . A A . 53 LYS C 1 1
4 4320 1 1 53 LYS CA C 3.060 -4.786 10.880 1.00 . A A . 53 LYS CA 1 1
4 4321 1 1 53 LYS CB C 2.003 -5.321 11.848 1.00 . A A . 53 LYS CB 1 1
4 4322 1 1 53 LYS CD C 1.605 -7.219 13.445 1.00 . A A . 53 LYS CD 1 1
4 4323 1 1 53 LYS CE C 1.589 -8.409 12.497 1.00 . A A . 53 LYS CE 1 1
4 4324 1 1 53 LYS CG C 2.581 -6.151 12.982 1.00 . A A . 53 LYS CG 1 1
4 4325 1 1 53 LYS H H 4.020 -3.414 12.174 1.00 . A A . 53 LYS H 1 1
4 4326 1 1 53 LYS HA H 3.443 -5.605 10.290 1.00 . A A . 53 LYS HA 1 1
4 4327 1 1 53 LYS HB2 H 1.469 -4.486 12.277 1.00 . A A . 53 LYS HB2 1 1
4 4328 1 1 53 LYS HB3 H 1.307 -5.938 11.298 1.00 . A A . 53 LYS HB3 1 1
4 4329 1 1 53 LYS HD2 H 1.896 -7.560 14.427 1.00 . A A . 53 LYS HD2 1 1
4 4330 1 1 53 LYS HD3 H 0.612 -6.793 13.489 1.00 . A A . 53 LYS HD3 1 1
4 4331 1 1 53 LYS HE2 H 0.942 -8.181 11.665 1.00 . A A . 53 LYS HE2 1 1
4 4332 1 1 53 LYS HE3 H 2.593 -8.577 12.136 1.00 . A A . 53 LYS HE3 1 1
4 4333 1 1 53 LYS HG2 H 3.486 -6.630 12.640 1.00 . A A . 53 LYS HG2 1 1
4 4334 1 1 53 LYS HG3 H 2.808 -5.499 13.814 1.00 . A A . 53 LYS HG3 1 1
4 4335 1 1 53 LYS HZ1 H 0.429 -10.145 12.550 1.00 . A A . 53 LYS HZ1 1 1
4 4336 1 1 53 LYS HZ2 H 0.623 -9.404 14.059 1.00 . A A . 53 LYS HZ2 1 1
4 4337 1 1 53 LYS HZ3 H 1.899 -10.278 13.375 1.00 . A A . 53 LYS HZ3 1 1
4 4338 1 1 53 LYS N N 4.176 -4.207 11.619 1.00 . A A . 53 LYS N 1 1
4 4339 1 1 53 LYS NZ N 1.101 -9.646 13.167 1.00 . A A . 53 LYS NZ 1 1
4 4340 1 1 53 LYS O O 1.855 -2.766 10.392 1.00 . A A . 53 LYS O 1 1
4 4341 1 1 54 THR C C 0.484 -3.247 7.542 1.00 . A A . 54 THR C 1 1
4 4342 1 1 54 THR CA C 1.997 -3.092 7.644 1.00 . A A . 54 THR CA 1 1
4 4343 1 1 54 THR CB C 2.621 -3.335 6.257 1.00 . A A . 54 THR CB 1 1
4 4344 1 1 54 THR CG2 C 3.763 -2.363 6.000 1.00 . A A . 54 THR CG2 1 1
4 4345 1 1 54 THR H H 3.025 -4.804 8.348 1.00 . A A . 54 THR H 1 1
4 4346 1 1 54 THR HA H 2.226 -2.081 7.947 1.00 . A A . 54 THR HA 1 1
4 4347 1 1 54 THR HB H 1.861 -3.180 5.505 1.00 . A A . 54 THR HB 1 1
4 4348 1 1 54 THR HG1 H 3.058 -4.974 5.252 1.00 . A A . 54 THR HG1 1 1
4 4349 1 1 54 THR HG21 H 4.162 -2.530 5.011 1.00 . A A . 54 THR HG21 1 1
4 4350 1 1 54 THR HG22 H 4.541 -2.519 6.733 1.00 . A A . 54 THR HG22 1 1
4 4351 1 1 54 THR HG23 H 3.397 -1.349 6.074 1.00 . A A . 54 THR HG23 1 1
4 4352 1 1 54 THR N N 2.552 -3.998 8.642 1.00 . A A . 54 THR N 1 1
4 4353 1 1 54 THR O O -0.024 -4.347 7.321 1.00 . A A . 54 THR O 1 1
4 4354 1 1 54 THR OG1 O 3.103 -4.680 6.165 1.00 . A A . 54 THR OG1 1 1
4 4355 1 1 55 TYR C C -2.181 -1.353 6.430 1.00 . A A . 55 TYR C 1 1
4 4356 1 1 55 TYR CA C -1.688 -2.154 7.631 1.00 . A A . 55 TYR CA 1 1
4 4357 1 1 55 TYR CB C -2.289 -1.585 8.918 1.00 . A A . 55 TYR CB 1 1
4 4358 1 1 55 TYR CD1 C -3.032 -3.463 10.433 1.00 . A A . 55 TYR CD1 1 1
4 4359 1 1 55 TYR CD2 C -0.991 -2.345 10.947 1.00 . A A . 55 TYR CD2 1 1
4 4360 1 1 55 TYR CE1 C -2.865 -4.284 11.532 1.00 . A A . 55 TYR CE1 1 1
4 4361 1 1 55 TYR CE2 C -0.815 -3.161 12.047 1.00 . A A . 55 TYR CE2 1 1
4 4362 1 1 55 TYR CG C -2.100 -2.481 10.122 1.00 . A A . 55 TYR CG 1 1
4 4363 1 1 55 TYR CZ C -1.755 -4.129 12.336 1.00 . A A . 55 TYR CZ 1 1
4 4364 1 1 55 TYR H H 0.230 -1.293 7.878 1.00 . A A . 55 TYR H 1 1
4 4365 1 1 55 TYR HA H -2.005 -3.180 7.521 1.00 . A A . 55 TYR HA 1 1
4 4366 1 1 55 TYR HB2 H -1.824 -0.636 9.136 1.00 . A A . 55 TYR HB2 1 1
4 4367 1 1 55 TYR HB3 H -3.349 -1.437 8.777 1.00 . A A . 55 TYR HB3 1 1
4 4368 1 1 55 TYR HD1 H -3.901 -3.582 9.802 1.00 . A A . 55 TYR HD1 1 1
4 4369 1 1 55 TYR HD2 H -0.258 -1.585 10.719 1.00 . A A . 55 TYR HD2 1 1
4 4370 1 1 55 TYR HE1 H -3.600 -5.042 11.759 1.00 . A A . 55 TYR HE1 1 1
4 4371 1 1 55 TYR HE2 H 0.054 -3.040 12.677 1.00 . A A . 55 TYR HE2 1 1
4 4372 1 1 55 TYR HH H -1.029 -5.690 13.192 1.00 . A A . 55 TYR HH 1 1
4 4373 1 1 55 TYR N N -0.232 -2.140 7.704 1.00 . A A . 55 TYR N 1 1
4 4374 1 1 55 TYR O O -1.544 -0.388 6.010 1.00 . A A . 55 TYR O 1 1
4 4375 1 1 55 TYR OH O -1.583 -4.944 13.432 1.00 . A A . 55 TYR OH 1 1
4 4376 1 1 56 GLU C C -5.260 -0.487 5.075 1.00 . A A . 56 GLU C 1 1
4 4377 1 1 56 GLU CA C -3.900 -1.085 4.728 1.00 . A A . 56 GLU CA 1 1
4 4378 1 1 56 GLU CB C -4.042 -2.057 3.555 1.00 . A A . 56 GLU CB 1 1
4 4379 1 1 56 GLU CD C -2.877 -3.282 1.678 1.00 . A A . 56 GLU CD 1 1
4 4380 1 1 56 GLU CG C -2.795 -2.158 2.693 1.00 . A A . 56 GLU CG 1 1
4 4381 1 1 56 GLU H H -3.782 -2.540 6.261 1.00 . A A . 56 GLU H 1 1
4 4382 1 1 56 GLU HA H -3.232 -0.287 4.442 1.00 . A A . 56 GLU HA 1 1
4 4383 1 1 56 GLU HB2 H -4.268 -3.040 3.943 1.00 . A A . 56 GLU HB2 1 1
4 4384 1 1 56 GLU HB3 H -4.861 -1.731 2.930 1.00 . A A . 56 GLU HB3 1 1
4 4385 1 1 56 GLU HG2 H -2.662 -1.226 2.165 1.00 . A A . 56 GLU HG2 1 1
4 4386 1 1 56 GLU HG3 H -1.943 -2.333 3.334 1.00 . A A . 56 GLU HG3 1 1
4 4387 1 1 56 GLU N N -3.321 -1.763 5.882 1.00 . A A . 56 GLU N 1 1
4 4388 1 1 56 GLU O O -6.027 -1.067 5.844 1.00 . A A . 56 GLU O 1 1
4 4389 1 1 56 GLU OE1 O -4.006 -3.654 1.296 1.00 . A A . 56 GLU OE1 1 1
4 4390 1 1 56 GLU OE2 O -1.813 -3.788 1.266 1.00 . A A . 56 GLU OE2 1 1
4 4391 1 1 57 ARG C C -7.036 2.485 3.751 1.00 . A A . 57 ARG C 1 1
4 4392 1 1 57 ARG CA C -6.817 1.356 4.753 1.00 . A A . 57 ARG CA 1 1
4 4393 1 1 57 ARG CB C -6.851 1.911 6.178 1.00 . A A . 57 ARG CB 1 1
4 4394 1 1 57 ARG CD C -6.071 3.671 7.794 1.00 . A A . 57 ARG CD 1 1
4 4395 1 1 57 ARG CG C -5.948 3.116 6.384 1.00 . A A . 57 ARG CG 1 1
4 4396 1 1 57 ARG CZ C -5.350 3.093 10.072 1.00 . A A . 57 ARG CZ 1 1
4 4397 1 1 57 ARG H H -4.899 1.090 3.900 1.00 . A A . 57 ARG H 1 1
4 4398 1 1 57 ARG HA H -7.610 0.631 4.640 1.00 . A A . 57 ARG HA 1 1
4 4399 1 1 57 ARG HB2 H -7.863 2.203 6.415 1.00 . A A . 57 ARG HB2 1 1
4 4400 1 1 57 ARG HB3 H -6.539 1.135 6.861 1.00 . A A . 57 ARG HB3 1 1
4 4401 1 1 57 ARG HD2 H -5.570 4.627 7.836 1.00 . A A . 57 ARG HD2 1 1
4 4402 1 1 57 ARG HD3 H -7.118 3.804 8.023 1.00 . A A . 57 ARG HD3 1 1
4 4403 1 1 57 ARG HE H -5.158 1.907 8.480 1.00 . A A . 57 ARG HE 1 1
4 4404 1 1 57 ARG HG2 H -4.923 2.820 6.214 1.00 . A A . 57 ARG HG2 1 1
4 4405 1 1 57 ARG HG3 H -6.223 3.885 5.677 1.00 . A A . 57 ARG HG3 1 1
4 4406 1 1 57 ARG HH11 H -6.190 4.921 9.884 1.00 . A A . 57 ARG HH11 1 1
4 4407 1 1 57 ARG HH12 H -5.677 4.501 11.485 1.00 . A A . 57 ARG HH12 1 1
4 4408 1 1 57 ARG HH21 H -4.478 1.343 10.583 1.00 . A A . 57 ARG HH21 1 1
4 4409 1 1 57 ARG HH22 H -4.702 2.466 11.881 1.00 . A A . 57 ARG HH22 1 1
4 4410 1 1 57 ARG N N -5.551 0.677 4.503 1.00 . A A . 57 ARG N 1 1
4 4411 1 1 57 ARG NE N -5.477 2.781 8.787 1.00 . A A . 57 ARG NE 1 1
4 4412 1 1 57 ARG NH1 N -5.773 4.268 10.517 1.00 . A A . 57 ARG NH1 1 1
4 4413 1 1 57 ARG NH2 N -4.798 2.229 10.914 1.00 . A A . 57 ARG NH2 1 1
4 4414 1 1 57 ARG O O -6.085 3.136 3.318 1.00 . A A . 57 ARG O 1 1
4 4415 1 1 58 GLN C C -9.286 4.946 3.141 1.00 . A A . 58 GLN C 1 1
4 4416 1 1 58 GLN CA C -8.637 3.760 2.434 1.00 . A A . 58 GLN CA 1 1
4 4417 1 1 58 GLN CB C -9.577 3.215 1.358 1.00 . A A . 58 GLN CB 1 1
4 4418 1 1 58 GLN CD C -11.933 2.541 0.741 1.00 . A A . 58 GLN CD 1 1
4 4419 1 1 58 GLN CG C -11.008 3.030 1.838 1.00 . A A . 58 GLN CG 1 1
4 4420 1 1 58 GLN H H -9.008 2.158 3.766 1.00 . A A . 58 GLN H 1 1
4 4421 1 1 58 GLN HA H -7.723 4.093 1.965 1.00 . A A . 58 GLN HA 1 1
4 4422 1 1 58 GLN HB2 H -9.586 3.900 0.523 1.00 . A A . 58 GLN HB2 1 1
4 4423 1 1 58 GLN HB3 H -9.206 2.258 1.024 1.00 . A A . 58 GLN HB3 1 1
4 4424 1 1 58 GLN HE21 H -11.252 3.945 -0.492 1.00 . A A . 58 GLN HE21 1 1
4 4425 1 1 58 GLN HE22 H -12.465 2.900 -1.141 1.00 . A A . 58 GLN HE22 1 1
4 4426 1 1 58 GLN HG2 H -11.014 2.307 2.640 1.00 . A A . 58 GLN HG2 1 1
4 4427 1 1 58 GLN HG3 H -11.376 3.976 2.205 1.00 . A A . 58 GLN HG3 1 1
4 4428 1 1 58 GLN N N -8.294 2.711 3.386 1.00 . A A . 58 GLN N 1 1
4 4429 1 1 58 GLN NE2 N -11.879 3.195 -0.414 1.00 . A A . 58 GLN NE2 1 1
4 4430 1 1 58 GLN O O -10.081 4.772 4.063 1.00 . A A . 58 GLN O 1 1
4 4431 1 1 58 GLN OE1 O -12.688 1.587 0.928 1.00 . A A . 58 GLN OE1 1 1
4 4432 1 1 59 GLY C C -9.842 8.409 2.276 1.00 . A A . 59 GLY C 1 1
4 4433 1 1 59 GLY CA C -9.498 7.349 3.304 1.00 . A A . 59 GLY CA 1 1
4 4434 1 1 59 GLY H H -8.301 6.230 1.962 1.00 . A A . 59 GLY H 1 1
4 4435 1 1 59 GLY HA2 H -10.394 7.082 3.844 1.00 . A A . 59 GLY HA2 1 1
4 4436 1 1 59 GLY HA3 H -8.779 7.757 3.998 1.00 . A A . 59 GLY HA3 1 1
4 4437 1 1 59 GLY N N -8.940 6.152 2.701 1.00 . A A . 59 GLY N 1 1
4 4438 1 1 59 GLY O O -9.305 8.407 1.168 1.00 . A A . 59 GLY O 1 1
4 4439 1 1 60 PHE C C -10.246 11.603 1.886 1.00 . A A . 60 PHE C 1 1
4 4440 1 1 60 PHE CA C -11.157 10.387 1.744 1.00 . A A . 60 PHE CA 1 1
4 4441 1 1 60 PHE CB C -12.607 10.785 2.028 1.00 . A A . 60 PHE CB 1 1
4 4442 1 1 60 PHE CD1 C -13.660 8.968 3.401 1.00 . A A . 60 PHE CD1 1 1
4 4443 1 1 60 PHE CD2 C -14.274 9.153 1.104 1.00 . A A . 60 PHE CD2 1 1
4 4444 1 1 60 PHE CE1 C -14.510 7.888 3.544 1.00 . A A . 60 PHE CE1 1 1
4 4445 1 1 60 PHE CE2 C -15.126 8.073 1.241 1.00 . A A . 60 PHE CE2 1 1
4 4446 1 1 60 PHE CG C -13.532 9.612 2.181 1.00 . A A . 60 PHE CG 1 1
4 4447 1 1 60 PHE CZ C -15.245 7.440 2.463 1.00 . A A . 60 PHE CZ 1 1
4 4448 1 1 60 PHE H H -11.133 9.266 3.540 1.00 . A A . 60 PHE H 1 1
4 4449 1 1 60 PHE HA H -11.086 10.015 0.733 1.00 . A A . 60 PHE HA 1 1
4 4450 1 1 60 PHE HB2 H -12.643 11.356 2.943 1.00 . A A . 60 PHE HB2 1 1
4 4451 1 1 60 PHE HB3 H -12.971 11.393 1.214 1.00 . A A . 60 PHE HB3 1 1
4 4452 1 1 60 PHE HD1 H -13.087 9.317 4.248 1.00 . A A . 60 PHE HD1 1 1
4 4453 1 1 60 PHE HD2 H -14.181 9.648 0.148 1.00 . A A . 60 PHE HD2 1 1
4 4454 1 1 60 PHE HE1 H -14.602 7.395 4.500 1.00 . A A . 60 PHE HE1 1 1
4 4455 1 1 60 PHE HE2 H -15.699 7.726 0.394 1.00 . A A . 60 PHE HE2 1 1
4 4456 1 1 60 PHE HZ H -15.909 6.596 2.572 1.00 . A A . 60 PHE HZ 1 1
4 4457 1 1 60 PHE N N -10.740 9.317 2.643 1.00 . A A . 60 PHE N 1 1
4 4458 1 1 60 PHE O O -9.863 11.979 2.994 1.00 . A A . 60 PHE O 1 1
4 4459 1 1 61 VAL C C -9.425 14.352 -0.361 1.00 . A A . 61 VAL C 1 1
4 4460 1 1 61 VAL CA C -9.038 13.386 0.753 1.00 . A A . 61 VAL CA 1 1
4 4461 1 1 61 VAL CB C -7.558 12.993 0.585 1.00 . A A . 61 VAL CB 1 1
4 4462 1 1 61 VAL CG1 C -7.003 12.434 1.886 1.00 . A A . 61 VAL CG1 1 1
4 4463 1 1 61 VAL CG2 C -7.400 11.988 -0.546 1.00 . A A . 61 VAL CG2 1 1
4 4464 1 1 61 VAL H H -10.240 11.865 -0.096 1.00 . A A . 61 VAL H 1 1
4 4465 1 1 61 VAL HA H -9.150 13.886 1.705 1.00 . A A . 61 VAL HA 1 1
4 4466 1 1 61 VAL HB H -6.997 13.880 0.331 1.00 . A A . 61 VAL HB 1 1
4 4467 1 1 61 VAL HG11 H -5.997 12.075 1.723 1.00 . A A . 61 VAL HG11 1 1
4 4468 1 1 61 VAL HG12 H -6.991 13.212 2.636 1.00 . A A . 61 VAL HG12 1 1
4 4469 1 1 61 VAL HG13 H -7.625 11.618 2.222 1.00 . A A . 61 VAL HG13 1 1
4 4470 1 1 61 VAL HG21 H -6.363 11.699 -0.630 1.00 . A A . 61 VAL HG21 1 1
4 4471 1 1 61 VAL HG22 H -8.002 11.116 -0.339 1.00 . A A . 61 VAL HG22 1 1
4 4472 1 1 61 VAL HG23 H -7.724 12.436 -1.475 1.00 . A A . 61 VAL HG23 1 1
4 4473 1 1 61 VAL N N -9.903 12.213 0.756 1.00 . A A . 61 VAL N 1 1
4 4474 1 1 61 VAL O O -10.016 13.969 -1.371 1.00 . A A . 61 VAL O 1 1
4 4475 1 1 62 PRO C C -8.556 16.545 -2.427 1.00 . A A . 62 PRO C 1 1
4 4476 1 1 62 PRO CA C -9.386 16.684 -1.156 1.00 . A A . 62 PRO CA 1 1
4 4477 1 1 62 PRO CB C -9.022 17.975 -0.418 1.00 . A A . 62 PRO CB 1 1
4 4478 1 1 62 PRO CD C -8.379 16.164 1.004 1.00 . A A . 62 PRO CD 1 1
4 4479 1 1 62 PRO CG C -8.007 17.561 0.591 1.00 . A A . 62 PRO CG 1 1
4 4480 1 1 62 PRO HA H -10.435 16.698 -1.412 1.00 . A A . 62 PRO HA 1 1
4 4481 1 1 62 PRO HB2 H -8.615 18.691 -1.118 1.00 . A A . 62 PRO HB2 1 1
4 4482 1 1 62 PRO HB3 H -9.902 18.385 0.054 1.00 . A A . 62 PRO HB3 1 1
4 4483 1 1 62 PRO HD2 H -7.492 15.584 1.214 1.00 . A A . 62 PRO HD2 1 1
4 4484 1 1 62 PRO HD3 H -9.031 16.185 1.864 1.00 . A A . 62 PRO HD3 1 1
4 4485 1 1 62 PRO HG2 H -7.023 17.572 0.147 1.00 . A A . 62 PRO HG2 1 1
4 4486 1 1 62 PRO HG3 H -8.044 18.225 1.442 1.00 . A A . 62 PRO HG3 1 1
4 4487 1 1 62 PRO N N -9.085 15.636 -0.176 1.00 . A A . 62 PRO N 1 1
4 4488 1 1 62 PRO O O -7.343 16.752 -2.413 1.00 . A A . 62 PRO O 1 1
4 4489 1 1 63 ALA C C -7.897 17.337 -5.257 1.00 . A A . 63 ALA C 1 1
4 4490 1 1 63 ALA CA C -8.540 16.030 -4.805 1.00 . A A . 63 ALA CA 1 1
4 4491 1 1 63 ALA CB C -9.517 15.529 -5.859 1.00 . A A . 63 ALA CB 1 1
4 4492 1 1 63 ALA H H -10.184 16.044 -3.473 1.00 . A A . 63 ALA H 1 1
4 4493 1 1 63 ALA HA H -7.768 15.285 -4.682 1.00 . A A . 63 ALA HA 1 1
4 4494 1 1 63 ALA HB1 H -8.972 15.020 -6.641 1.00 . A A . 63 ALA HB1 1 1
4 4495 1 1 63 ALA HB2 H -10.217 14.844 -5.403 1.00 . A A . 63 ALA HB2 1 1
4 4496 1 1 63 ALA HB3 H -10.054 16.366 -6.279 1.00 . A A . 63 ALA HB3 1 1
4 4497 1 1 63 ALA N N -9.218 16.194 -3.525 1.00 . A A . 63 ALA N 1 1
4 4498 1 1 63 ALA O O -6.887 17.332 -5.960 1.00 . A A . 63 ALA O 1 1
4 4499 1 1 64 ALA C C -6.596 20.005 -4.602 1.00 . A A . 64 ALA C 1 1
4 4500 1 1 64 ALA CA C -7.973 19.769 -5.213 1.00 . A A . 64 ALA CA 1 1
4 4501 1 1 64 ALA CB C -8.941 20.856 -4.772 1.00 . A A . 64 ALA CB 1 1
4 4502 1 1 64 ALA H H -9.292 18.394 -4.291 1.00 . A A . 64 ALA H 1 1
4 4503 1 1 64 ALA HA H -7.890 19.810 -6.289 1.00 . A A . 64 ALA HA 1 1
4 4504 1 1 64 ALA HB1 H -8.914 20.947 -3.695 1.00 . A A . 64 ALA HB1 1 1
4 4505 1 1 64 ALA HB2 H -8.655 21.796 -5.220 1.00 . A A . 64 ALA HB2 1 1
4 4506 1 1 64 ALA HB3 H -9.941 20.597 -5.086 1.00 . A A . 64 ALA HB3 1 1
4 4507 1 1 64 ALA N N -8.489 18.455 -4.850 1.00 . A A . 64 ALA N 1 1
4 4508 1 1 64 ALA O O -5.879 20.924 -5.000 1.00 . A A . 64 ALA O 1 1
4 4509 1 1 65 TYR C C -3.953 18.259 -3.502 1.00 . A A . 65 TYR C 1 1
4 4510 1 1 65 TYR CA C -4.941 19.291 -2.967 1.00 . A A . 65 TYR CA 1 1
4 4511 1 1 65 TYR CB C -5.107 19.119 -1.456 1.00 . A A . 65 TYR CB 1 1
4 4512 1 1 65 TYR CD1 C -6.375 21.295 -1.265 1.00 . A A . 65 TYR CD1 1 1
4 4513 1 1 65 TYR CD2 C -4.853 20.724 0.478 1.00 . A A . 65 TYR CD2 1 1
4 4514 1 1 65 TYR CE1 C -6.692 22.469 -0.610 1.00 . A A . 65 TYR CE1 1 1
4 4515 1 1 65 TYR CE2 C -5.165 21.895 1.141 1.00 . A A . 65 TYR CE2 1 1
4 4516 1 1 65 TYR CG C -5.452 20.403 -0.735 1.00 . A A . 65 TYR CG 1 1
4 4517 1 1 65 TYR CZ C -6.085 22.765 0.592 1.00 . A A . 65 TYR CZ 1 1
4 4518 1 1 65 TYR H H -6.847 18.458 -3.361 1.00 . A A . 65 TYR H 1 1
4 4519 1 1 65 TYR HA H -4.555 20.280 -3.166 1.00 . A A . 65 TYR HA 1 1
4 4520 1 1 65 TYR HB2 H -5.898 18.411 -1.265 1.00 . A A . 65 TYR HB2 1 1
4 4521 1 1 65 TYR HB3 H -4.184 18.742 -1.040 1.00 . A A . 65 TYR HB3 1 1
4 4522 1 1 65 TYR HD1 H -6.850 21.060 -2.207 1.00 . A A . 65 TYR HD1 1 1
4 4523 1 1 65 TYR HD2 H -4.134 20.040 0.905 1.00 . A A . 65 TYR HD2 1 1
4 4524 1 1 65 TYR HE1 H -7.413 23.150 -1.039 1.00 . A A . 65 TYR HE1 1 1
4 4525 1 1 65 TYR HE2 H -4.690 22.127 2.082 1.00 . A A . 65 TYR HE2 1 1
4 4526 1 1 65 TYR HH H -5.593 24.420 1.437 1.00 . A A . 65 TYR HH 1 1
4 4527 1 1 65 TYR N N -6.232 19.171 -3.634 1.00 . A A . 65 TYR N 1 1
4 4528 1 1 65 TYR O O -2.776 18.265 -3.142 1.00 . A A . 65 TYR O 1 1
4 4529 1 1 65 TYR OH O -6.399 23.933 1.249 1.00 . A A . 65 TYR OH 1 1
4 4530 1 1 66 VAL C C -3.789 16.268 -6.463 1.00 . A A . 66 VAL C 1 1
4 4531 1 1 66 VAL CA C -3.602 16.336 -4.952 1.00 . A A . 66 VAL CA 1 1
4 4532 1 1 66 VAL CB C -3.912 14.954 -4.345 1.00 . A A . 66 VAL CB 1 1
4 4533 1 1 66 VAL CG1 C -3.778 14.993 -2.830 1.00 . A A . 66 VAL CG1 1 1
4 4534 1 1 66 VAL CG2 C -5.302 14.492 -4.754 1.00 . A A . 66 VAL CG2 1 1
4 4535 1 1 66 VAL H H -5.388 17.420 -4.612 1.00 . A A . 66 VAL H 1 1
4 4536 1 1 66 VAL HA H -2.572 16.578 -4.736 1.00 . A A . 66 VAL HA 1 1
4 4537 1 1 66 VAL HB H -3.193 14.245 -4.729 1.00 . A A . 66 VAL HB 1 1
4 4538 1 1 66 VAL HG11 H -4.756 15.106 -2.386 1.00 . A A . 66 VAL HG11 1 1
4 4539 1 1 66 VAL HG12 H -3.327 14.075 -2.484 1.00 . A A . 66 VAL HG12 1 1
4 4540 1 1 66 VAL HG13 H -3.156 15.830 -2.546 1.00 . A A . 66 VAL HG13 1 1
4 4541 1 1 66 VAL HG21 H -5.814 15.296 -5.262 1.00 . A A . 66 VAL HG21 1 1
4 4542 1 1 66 VAL HG22 H -5.219 13.643 -5.416 1.00 . A A . 66 VAL HG22 1 1
4 4543 1 1 66 VAL HG23 H -5.861 14.209 -3.874 1.00 . A A . 66 VAL HG23 1 1
4 4544 1 1 66 VAL N N -4.441 17.373 -4.364 1.00 . A A . 66 VAL N 1 1
4 4545 1 1 66 VAL O O -4.548 17.046 -7.042 1.00 . A A . 66 VAL O 1 1
4 4546 1 1 67 LYS C C -3.021 13.693 -8.928 1.00 . A A . 67 LYS C 1 1
4 4547 1 1 67 LYS CA C -3.180 15.161 -8.544 1.00 . A A . 67 LYS CA 1 1
4 4548 1 1 67 LYS CB C -2.110 16.001 -9.245 1.00 . A A . 67 LYS CB 1 1
4 4549 1 1 67 LYS CD C -3.487 17.833 -10.274 1.00 . A A . 67 LYS CD 1 1
4 4550 1 1 67 LYS CE C -4.728 18.405 -9.606 1.00 . A A . 67 LYS CE 1 1
4 4551 1 1 67 LYS CG C -2.415 17.489 -9.254 1.00 . A A . 67 LYS CG 1 1
4 4552 1 1 67 LYS H H -2.502 14.742 -6.582 1.00 . A A . 67 LYS H 1 1
4 4553 1 1 67 LYS HA H -4.155 15.500 -8.859 1.00 . A A . 67 LYS HA 1 1
4 4554 1 1 67 LYS HB2 H -1.166 15.851 -8.743 1.00 . A A . 67 LYS HB2 1 1
4 4555 1 1 67 LYS HB3 H -2.021 15.667 -10.269 1.00 . A A . 67 LYS HB3 1 1
4 4556 1 1 67 LYS HD2 H -3.094 18.564 -10.964 1.00 . A A . 67 LYS HD2 1 1
4 4557 1 1 67 LYS HD3 H -3.760 16.936 -10.812 1.00 . A A . 67 LYS HD3 1 1
4 4558 1 1 67 LYS HE2 H -5.427 17.603 -9.427 1.00 . A A . 67 LYS HE2 1 1
4 4559 1 1 67 LYS HE3 H -4.442 18.849 -8.664 1.00 . A A . 67 LYS HE3 1 1
4 4560 1 1 67 LYS HG2 H -2.758 17.783 -8.273 1.00 . A A . 67 LYS HG2 1 1
4 4561 1 1 67 LYS HG3 H -1.512 18.030 -9.498 1.00 . A A . 67 LYS HG3 1 1
4 4562 1 1 67 LYS HZ1 H -4.886 19.530 -11.359 1.00 . A A . 67 LYS HZ1 1 1
4 4563 1 1 67 LYS HZ2 H -5.367 20.361 -9.965 1.00 . A A . 67 LYS HZ2 1 1
4 4564 1 1 67 LYS HZ3 H -6.374 19.178 -10.635 1.00 . A A . 67 LYS HZ3 1 1
4 4565 1 1 67 LYS N N -3.091 15.333 -7.099 1.00 . A A . 67 LYS N 1 1
4 4566 1 1 67 LYS NZ N -5.385 19.441 -10.451 1.00 . A A . 67 LYS NZ 1 1
4 4567 1 1 67 LYS O O -2.339 12.931 -8.242 1.00 . A A . 67 LYS O 1 1
4 4568 1 1 68 LYS C C -2.333 11.711 -11.356 1.00 . A A . 68 LYS C 1 1
4 4569 1 1 68 LYS CA C -3.582 11.927 -10.506 1.00 . A A . 68 LYS CA 1 1
4 4570 1 1 68 LYS CB C -4.831 11.581 -11.320 1.00 . A A . 68 LYS CB 1 1
4 4571 1 1 68 LYS CD C -4.599 9.353 -12.455 1.00 . A A . 68 LYS CD 1 1
4 4572 1 1 68 LYS CE C -5.544 9.342 -13.647 1.00 . A A . 68 LYS CE 1 1
4 4573 1 1 68 LYS CG C -5.195 10.107 -11.279 1.00 . A A . 68 LYS CG 1 1
4 4574 1 1 68 LYS H H -4.183 13.956 -10.533 1.00 . A A . 68 LYS H 1 1
4 4575 1 1 68 LYS HA H -3.533 11.279 -9.645 1.00 . A A . 68 LYS HA 1 1
4 4576 1 1 68 LYS HB2 H -5.666 12.148 -10.934 1.00 . A A . 68 LYS HB2 1 1
4 4577 1 1 68 LYS HB3 H -4.663 11.860 -12.351 1.00 . A A . 68 LYS HB3 1 1
4 4578 1 1 68 LYS HD2 H -3.675 9.830 -12.747 1.00 . A A . 68 LYS HD2 1 1
4 4579 1 1 68 LYS HD3 H -4.401 8.333 -12.155 1.00 . A A . 68 LYS HD3 1 1
4 4580 1 1 68 LYS HE2 H -5.976 10.325 -13.757 1.00 . A A . 68 LYS HE2 1 1
4 4581 1 1 68 LYS HE3 H -4.980 9.096 -14.535 1.00 . A A . 68 LYS HE3 1 1
4 4582 1 1 68 LYS HG2 H -4.819 9.678 -10.362 1.00 . A A . 68 LYS HG2 1 1
4 4583 1 1 68 LYS HG3 H -6.271 10.011 -11.309 1.00 . A A . 68 LYS HG3 1 1
4 4584 1 1 68 LYS HZ1 H -7.558 8.831 -13.432 1.00 . A A . 68 LYS HZ1 1 1
4 4585 1 1 68 LYS HZ2 H -6.499 7.808 -12.599 1.00 . A A . 68 LYS HZ2 1 1
4 4586 1 1 68 LYS HZ3 H -6.648 7.685 -14.280 1.00 . A A . 68 LYS HZ3 1 1
4 4587 1 1 68 LYS N N -3.655 13.303 -10.029 1.00 . A A . 68 LYS N 1 1
4 4588 1 1 68 LYS NZ N -6.639 8.347 -13.478 1.00 . A A . 68 LYS NZ 1 1
4 4589 1 1 68 LYS O O -2.015 12.521 -12.227 1.00 . A A . 68 LYS O 1 1
4 4590 1 1 69 LEU C C -0.755 9.699 -13.205 1.00 . A A . 69 LEU C 1 1
4 4591 1 1 69 LEU CA C -0.417 10.290 -11.840 1.00 . A A . 69 LEU CA 1 1
4 4592 1 1 69 LEU CB C 0.444 9.308 -11.044 1.00 . A A . 69 LEU CB 1 1
4 4593 1 1 69 LEU CD1 C 2.837 10.051 -10.988 1.00 . A A . 69 LEU CD1 1 1
4 4594 1 1 69 LEU CD2 C 2.290 7.630 -11.297 1.00 . A A . 69 LEU CD2 1 1
4 4595 1 1 69 LEU CG C 1.852 9.059 -11.586 1.00 . A A . 69 LEU CG 1 1
4 4596 1 1 69 LEU H H -1.934 10.006 -10.392 1.00 . A A . 69 LEU H 1 1
4 4597 1 1 69 LEU HA H 0.137 11.206 -11.985 1.00 . A A . 69 LEU HA 1 1
4 4598 1 1 69 LEU HB2 H 0.539 9.690 -10.040 1.00 . A A . 69 LEU HB2 1 1
4 4599 1 1 69 LEU HB3 H -0.074 8.360 -11.020 1.00 . A A . 69 LEU HB3 1 1
4 4600 1 1 69 LEU HD11 H 2.306 10.929 -10.654 1.00 . A A . 69 LEU HD11 1 1
4 4601 1 1 69 LEU HD12 H 3.564 10.332 -11.736 1.00 . A A . 69 LEU HD12 1 1
4 4602 1 1 69 LEU HD13 H 3.343 9.595 -10.150 1.00 . A A . 69 LEU HD13 1 1
4 4603 1 1 69 LEU HD21 H 3.289 7.636 -10.887 1.00 . A A . 69 LEU HD21 1 1
4 4604 1 1 69 LEU HD22 H 2.280 7.059 -12.213 1.00 . A A . 69 LEU HD22 1 1
4 4605 1 1 69 LEU HD23 H 1.610 7.182 -10.586 1.00 . A A . 69 LEU HD23 1 1
4 4606 1 1 69 LEU HG H 1.849 9.198 -12.658 1.00 . A A . 69 LEU HG 1 1
4 4607 1 1 69 LEU N N -1.631 10.614 -11.098 1.00 . A A . 69 LEU N 1 1
4 4608 1 1 69 LEU O O -0.324 10.211 -14.238 1.00 . A A . 69 LEU O 1 1
4 4609 1 1 70 ASP C C -2.943 6.856 -14.163 1.00 . A A . 70 ASP C 1 1
4 4610 1 1 70 ASP CA C -1.928 7.960 -14.439 1.00 . A A . 70 ASP CA 1 1
4 4611 1 1 70 ASP CB C -0.704 7.379 -15.149 1.00 . A A . 70 ASP CB 1 1
4 4612 1 1 70 ASP CG C -0.139 6.169 -14.432 1.00 . A A . 70 ASP CG 1 1
4 4613 1 1 70 ASP H H -1.841 8.258 -12.344 1.00 . A A . 70 ASP H 1 1
4 4614 1 1 70 ASP HA H -2.385 8.701 -15.077 1.00 . A A . 70 ASP HA 1 1
4 4615 1 1 70 ASP HB2 H -0.984 7.083 -16.150 1.00 . A A . 70 ASP HB2 1 1
4 4616 1 1 70 ASP HB3 H 0.065 8.135 -15.203 1.00 . A A . 70 ASP HB3 1 1
4 4617 1 1 70 ASP N N -1.529 8.620 -13.201 1.00 . A A . 70 ASP N 1 1
4 4618 1 1 70 ASP O O -2.753 6.033 -13.266 1.00 . A A . 70 ASP O 1 1
4 4619 1 1 70 ASP OD1 O 0.345 6.327 -13.291 1.00 . A A . 70 ASP OD1 1 1
4 4620 1 1 70 ASP OD2 O -0.180 5.063 -15.011 1.00 . A A . 70 ASP OD2 1 1
5 4621 1 1 1 MET C C 1.357 -6.859 -3.923 1.00 . A A . 1 MET C 1 1
5 4622 1 1 1 MET CA C 0.733 -8.140 -3.377 1.00 . A A . 1 MET CA 1 1
5 4623 1 1 1 MET CB C 1.222 -8.390 -1.950 1.00 . A A . 1 MET CB 1 1
5 4624 1 1 1 MET CE C 4.813 -7.539 -0.576 1.00 . A A . 1 MET CE 1 1
5 4625 1 1 1 MET CG C 2.692 -8.768 -1.868 1.00 . A A . 1 MET CG 1 1
5 4626 1 1 1 MET H1 H 0.894 -10.186 -3.895 1.00 . A A . 1 MET H1 1 1
5 4627 1 1 1 MET HA H -0.341 -8.027 -3.366 1.00 . A A . 1 MET HA 1 1
5 4628 1 1 1 MET HB2 H 1.070 -7.494 -1.367 1.00 . A A . 1 MET HB2 1 1
5 4629 1 1 1 MET HB3 H 0.643 -9.193 -1.519 1.00 . A A . 1 MET HB3 1 1
5 4630 1 1 1 MET HE1 H 5.435 -7.471 0.305 1.00 . A A . 1 MET HE1 1 1
5 4631 1 1 1 MET HE2 H 5.376 -7.989 -1.380 1.00 . A A . 1 MET HE2 1 1
5 4632 1 1 1 MET HE3 H 4.494 -6.549 -0.869 1.00 . A A . 1 MET HE3 1 1
5 4633 1 1 1 MET HG2 H 2.800 -9.805 -2.150 1.00 . A A . 1 MET HG2 1 1
5 4634 1 1 1 MET HG3 H 3.247 -8.150 -2.559 1.00 . A A . 1 MET HG3 1 1
5 4635 1 1 1 MET N N 1.054 -9.279 -4.230 1.00 . A A . 1 MET N 1 1
5 4636 1 1 1 MET O O 1.859 -6.030 -3.165 1.00 . A A . 1 MET O 1 1
5 4637 1 1 1 MET SD S 3.376 -8.545 -0.215 1.00 . A A . 1 MET SD 1 1
5 4638 1 1 2 ASP C C 0.824 -4.806 -6.721 1.00 . A A . 2 ASP C 1 1
5 4639 1 1 2 ASP CA C 1.882 -5.525 -5.890 1.00 . A A . 2 ASP CA 1 1
5 4640 1 1 2 ASP CB C 3.065 -5.917 -6.776 1.00 . A A . 2 ASP CB 1 1
5 4641 1 1 2 ASP CG C 3.860 -4.715 -7.246 1.00 . A A . 2 ASP CG 1 1
5 4642 1 1 2 ASP H H 0.907 -7.402 -5.794 1.00 . A A . 2 ASP H 1 1
5 4643 1 1 2 ASP HA H 2.230 -4.856 -5.116 1.00 . A A . 2 ASP HA 1 1
5 4644 1 1 2 ASP HB2 H 3.726 -6.565 -6.218 1.00 . A A . 2 ASP HB2 1 1
5 4645 1 1 2 ASP HB3 H 2.698 -6.445 -7.643 1.00 . A A . 2 ASP HB3 1 1
5 4646 1 1 2 ASP N N 1.321 -6.705 -5.242 1.00 . A A . 2 ASP N 1 1
5 4647 1 1 2 ASP O O 1.008 -4.583 -7.917 1.00 . A A . 2 ASP O 1 1
5 4648 1 1 2 ASP OD1 O 3.839 -3.679 -6.548 1.00 . A A . 2 ASP OD1 1 1
5 4649 1 1 2 ASP OD2 O 4.504 -4.810 -8.311 1.00 . A A . 2 ASP OD2 1 1
5 4650 1 1 3 GLU C C -1.356 -2.266 -6.436 1.00 . A A . 3 GLU C 1 1
5 4651 1 1 3 GLU CA C -1.371 -3.757 -6.760 1.00 . A A . 3 GLU CA 1 1
5 4652 1 1 3 GLU CB C -2.719 -4.363 -6.363 1.00 . A A . 3 GLU CB 1 1
5 4653 1 1 3 GLU CD C -4.345 -4.792 -4.477 1.00 . A A . 3 GLU CD 1 1
5 4654 1 1 3 GLU CG C -2.908 -4.493 -4.861 1.00 . A A . 3 GLU CG 1 1
5 4655 1 1 3 GLU H H -0.371 -4.654 -5.124 1.00 . A A . 3 GLU H 1 1
5 4656 1 1 3 GLU HA H -1.230 -3.883 -7.823 1.00 . A A . 3 GLU HA 1 1
5 4657 1 1 3 GLU HB2 H -3.510 -3.739 -6.752 1.00 . A A . 3 GLU HB2 1 1
5 4658 1 1 3 GLU HB3 H -2.800 -5.346 -6.801 1.00 . A A . 3 GLU HB3 1 1
5 4659 1 1 3 GLU HG2 H -2.281 -5.294 -4.500 1.00 . A A . 3 GLU HG2 1 1
5 4660 1 1 3 GLU HG3 H -2.611 -3.566 -4.391 1.00 . A A . 3 GLU HG3 1 1
5 4661 1 1 3 GLU N N -0.283 -4.448 -6.078 1.00 . A A . 3 GLU N 1 1
5 4662 1 1 3 GLU O O -2.383 -1.684 -6.083 1.00 . A A . 3 GLU O 1 1
5 4663 1 1 3 GLU OE1 O -5.163 -3.849 -4.460 1.00 . A A . 3 GLU OE1 1 1
5 4664 1 1 3 GLU OE2 O -4.650 -5.970 -4.196 1.00 . A A . 3 GLU OE2 1 1
5 4665 1 1 4 THR C C 0.461 0.525 -7.504 1.00 . A A . 4 THR C 1 1
5 4666 1 1 4 THR CA C -0.032 -0.230 -6.275 1.00 . A A . 4 THR CA 1 1
5 4667 1 1 4 THR CB C 0.948 0.012 -5.111 1.00 . A A . 4 THR CB 1 1
5 4668 1 1 4 THR CG2 C 2.224 -0.794 -5.302 1.00 . A A . 4 THR CG2 1 1
5 4669 1 1 4 THR H H 0.599 -2.169 -6.841 1.00 . A A . 4 THR H 1 1
5 4670 1 1 4 THR HA H -1.000 0.158 -5.989 1.00 . A A . 4 THR HA 1 1
5 4671 1 1 4 THR HB H 0.475 -0.303 -4.191 1.00 . A A . 4 THR HB 1 1
5 4672 1 1 4 THR HG1 H 0.514 1.925 -5.313 1.00 . A A . 4 THR HG1 1 1
5 4673 1 1 4 THR HG21 H 1.978 -1.841 -5.395 1.00 . A A . 4 THR HG21 1 1
5 4674 1 1 4 THR HG22 H 2.871 -0.651 -4.450 1.00 . A A . 4 THR HG22 1 1
5 4675 1 1 4 THR HG23 H 2.728 -0.461 -6.197 1.00 . A A . 4 THR HG23 1 1
5 4676 1 1 4 THR N N -0.183 -1.651 -6.556 1.00 . A A . 4 THR N 1 1
5 4677 1 1 4 THR O O 0.477 1.755 -7.524 1.00 . A A . 4 THR O 1 1
5 4678 1 1 4 THR OG1 O 1.266 1.405 -5.019 1.00 . A A . 4 THR OG1 1 1
5 4679 1 1 5 GLY C C 0.255 0.583 -10.782 1.00 . A A . 5 GLY C 1 1
5 4680 1 1 5 GLY CA C 1.349 0.397 -9.749 1.00 . A A . 5 GLY CA 1 1
5 4681 1 1 5 GLY H H 0.825 -1.197 -8.457 1.00 . A A . 5 GLY H 1 1
5 4682 1 1 5 GLY HA2 H 1.771 1.361 -9.508 1.00 . A A . 5 GLY HA2 1 1
5 4683 1 1 5 GLY HA3 H 2.122 -0.228 -10.171 1.00 . A A . 5 GLY HA3 1 1
5 4684 1 1 5 GLY N N 0.861 -0.220 -8.529 1.00 . A A . 5 GLY N 1 1
5 4685 1 1 5 GLY O O 0.502 0.488 -11.984 1.00 . A A . 5 GLY O 1 1
5 4686 1 1 6 LYS C C -2.467 2.526 -11.289 1.00 . A A . 6 LYS C 1 1
5 4687 1 1 6 LYS CA C -2.097 1.049 -11.203 1.00 . A A . 6 LYS CA 1 1
5 4688 1 1 6 LYS CB C -3.301 0.239 -10.717 1.00 . A A . 6 LYS CB 1 1
5 4689 1 1 6 LYS CD C -2.603 -1.802 -12.005 1.00 . A A . 6 LYS CD 1 1
5 4690 1 1 6 LYS CE C -2.839 -3.301 -12.104 1.00 . A A . 6 LYS CE 1 1
5 4691 1 1 6 LYS CG C -3.042 -1.257 -10.656 1.00 . A A . 6 LYS CG 1 1
5 4692 1 1 6 LYS H H -1.095 0.912 -9.344 1.00 . A A . 6 LYS H 1 1
5 4693 1 1 6 LYS HA H -1.814 0.703 -12.186 1.00 . A A . 6 LYS HA 1 1
5 4694 1 1 6 LYS HB2 H -3.571 0.577 -9.728 1.00 . A A . 6 LYS HB2 1 1
5 4695 1 1 6 LYS HB3 H -4.131 0.412 -11.387 1.00 . A A . 6 LYS HB3 1 1
5 4696 1 1 6 LYS HD2 H -3.165 -1.309 -12.784 1.00 . A A . 6 LYS HD2 1 1
5 4697 1 1 6 LYS HD3 H -1.549 -1.603 -12.138 1.00 . A A . 6 LYS HD3 1 1
5 4698 1 1 6 LYS HE2 H -3.844 -3.517 -11.775 1.00 . A A . 6 LYS HE2 1 1
5 4699 1 1 6 LYS HE3 H -2.726 -3.603 -13.135 1.00 . A A . 6 LYS HE3 1 1
5 4700 1 1 6 LYS HG2 H -2.265 -1.450 -9.932 1.00 . A A . 6 LYS HG2 1 1
5 4701 1 1 6 LYS HG3 H -3.951 -1.758 -10.354 1.00 . A A . 6 LYS HG3 1 1
5 4702 1 1 6 LYS HZ1 H -1.373 -4.767 -11.848 1.00 . A A . 6 LYS HZ1 1 1
5 4703 1 1 6 LYS HZ2 H -2.388 -4.573 -10.509 1.00 . A A . 6 LYS HZ2 1 1
5 4704 1 1 6 LYS HZ3 H -1.187 -3.427 -10.832 1.00 . A A . 6 LYS HZ3 1 1
5 4705 1 1 6 LYS N N -0.960 0.849 -10.313 1.00 . A A . 6 LYS N 1 1
5 4706 1 1 6 LYS NZ N -1.879 -4.071 -11.265 1.00 . A A . 6 LYS NZ 1 1
5 4707 1 1 6 LYS O O -2.237 3.174 -12.310 1.00 . A A . 6 LYS O 1 1
5 4708 1 1 7 GLU C C -2.968 5.113 -8.874 1.00 . A A . 7 GLU C 1 1
5 4709 1 1 7 GLU CA C -3.441 4.454 -10.166 1.00 . A A . 7 GLU CA 1 1
5 4710 1 1 7 GLU CB C -4.961 4.577 -10.289 1.00 . A A . 7 GLU CB 1 1
5 4711 1 1 7 GLU CD C -7.220 3.638 -9.661 1.00 . A A . 7 GLU CD 1 1
5 4712 1 1 7 GLU CG C -5.723 3.588 -9.423 1.00 . A A . 7 GLU CG 1 1
5 4713 1 1 7 GLU H H -3.198 2.484 -9.428 1.00 . A A . 7 GLU H 1 1
5 4714 1 1 7 GLU HA H -2.980 4.957 -11.003 1.00 . A A . 7 GLU HA 1 1
5 4715 1 1 7 GLU HB2 H -5.253 5.576 -10.001 1.00 . A A . 7 GLU HB2 1 1
5 4716 1 1 7 GLU HB3 H -5.241 4.412 -11.319 1.00 . A A . 7 GLU HB3 1 1
5 4717 1 1 7 GLU HG2 H -5.373 2.591 -9.644 1.00 . A A . 7 GLU HG2 1 1
5 4718 1 1 7 GLU HG3 H -5.530 3.814 -8.385 1.00 . A A . 7 GLU HG3 1 1
5 4719 1 1 7 GLU N N -3.040 3.052 -10.211 1.00 . A A . 7 GLU N 1 1
5 4720 1 1 7 GLU O O -3.580 4.945 -7.818 1.00 . A A . 7 GLU O 1 1
5 4721 1 1 7 GLU OE1 O -7.692 4.625 -10.263 1.00 . A A . 7 GLU OE1 1 1
5 4722 1 1 7 GLU OE2 O -7.920 2.691 -9.244 1.00 . A A . 7 GLU OE2 1 1
5 4723 1 1 8 LEU C C -1.483 8.061 -7.934 1.00 . A A . 8 LEU C 1 1
5 4724 1 1 8 LEU CA C -1.320 6.550 -7.804 1.00 . A A . 8 LEU CA 1 1
5 4725 1 1 8 LEU CB C 0.159 6.198 -7.639 1.00 . A A . 8 LEU CB 1 1
5 4726 1 1 8 LEU CD1 C 1.822 4.322 -7.582 1.00 . A A . 8 LEU CD1 1 1
5 4727 1 1 8 LEU CD2 C 0.396 4.787 -5.580 1.00 . A A . 8 LEU CD2 1 1
5 4728 1 1 8 LEU CG C 0.460 4.798 -7.100 1.00 . A A . 8 LEU CG 1 1
5 4729 1 1 8 LEU H H -1.433 5.961 -9.833 1.00 . A A . 8 LEU H 1 1
5 4730 1 1 8 LEU HA H -1.861 6.215 -6.931 1.00 . A A . 8 LEU HA 1 1
5 4731 1 1 8 LEU HB2 H 0.630 6.288 -8.605 1.00 . A A . 8 LEU HB2 1 1
5 4732 1 1 8 LEU HB3 H 0.596 6.916 -6.959 1.00 . A A . 8 LEU HB3 1 1
5 4733 1 1 8 LEU HD11 H 1.803 4.203 -8.654 1.00 . A A . 8 LEU HD11 1 1
5 4734 1 1 8 LEU HD12 H 2.056 3.375 -7.118 1.00 . A A . 8 LEU HD12 1 1
5 4735 1 1 8 LEU HD13 H 2.573 5.050 -7.313 1.00 . A A . 8 LEU HD13 1 1
5 4736 1 1 8 LEU HD21 H -0.418 4.155 -5.258 1.00 . A A . 8 LEU HD21 1 1
5 4737 1 1 8 LEU HD22 H 0.236 5.793 -5.219 1.00 . A A . 8 LEU HD22 1 1
5 4738 1 1 8 LEU HD23 H 1.326 4.407 -5.183 1.00 . A A . 8 LEU HD23 1 1
5 4739 1 1 8 LEU HG H -0.285 4.108 -7.472 1.00 . A A . 8 LEU HG 1 1
5 4740 1 1 8 LEU N N -1.876 5.864 -8.965 1.00 . A A . 8 LEU N 1 1
5 4741 1 1 8 LEU O O -1.299 8.625 -9.012 1.00 . A A . 8 LEU O 1 1
5 4742 1 1 9 VAL C C -1.016 10.831 -5.880 1.00 . A A . 9 VAL C 1 1
5 4743 1 1 9 VAL CA C -2.013 10.157 -6.816 1.00 . A A . 9 VAL CA 1 1
5 4744 1 1 9 VAL CB C -3.442 10.537 -6.385 1.00 . A A . 9 VAL CB 1 1
5 4745 1 1 9 VAL CG1 C -4.441 10.183 -7.476 1.00 . A A . 9 VAL CG1 1 1
5 4746 1 1 9 VAL CG2 C -3.804 9.851 -5.077 1.00 . A A . 9 VAL CG2 1 1
5 4747 1 1 9 VAL H H -1.961 8.206 -5.997 1.00 . A A . 9 VAL H 1 1
5 4748 1 1 9 VAL HA H -1.853 10.522 -7.820 1.00 . A A . 9 VAL HA 1 1
5 4749 1 1 9 VAL HB H -3.478 11.605 -6.229 1.00 . A A . 9 VAL HB 1 1
5 4750 1 1 9 VAL HG11 H -4.728 9.146 -7.378 1.00 . A A . 9 VAL HG11 1 1
5 4751 1 1 9 VAL HG12 H -5.315 10.810 -7.383 1.00 . A A . 9 VAL HG12 1 1
5 4752 1 1 9 VAL HG13 H -3.987 10.339 -8.444 1.00 . A A . 9 VAL HG13 1 1
5 4753 1 1 9 VAL HG21 H -4.518 9.063 -5.268 1.00 . A A . 9 VAL HG21 1 1
5 4754 1 1 9 VAL HG22 H -2.914 9.432 -4.633 1.00 . A A . 9 VAL HG22 1 1
5 4755 1 1 9 VAL HG23 H -4.238 10.573 -4.399 1.00 . A A . 9 VAL HG23 1 1
5 4756 1 1 9 VAL N N -1.828 8.711 -6.827 1.00 . A A . 9 VAL N 1 1
5 4757 1 1 9 VAL O O -0.802 10.380 -4.754 1.00 . A A . 9 VAL O 1 1
5 4758 1 1 10 LEU C C -0.075 13.876 -4.908 1.00 . A A . 10 LEU C 1 1
5 4759 1 1 10 LEU CA C 0.566 12.653 -5.557 1.00 . A A . 10 LEU CA 1 1
5 4760 1 1 10 LEU CB C 1.744 13.085 -6.432 1.00 . A A . 10 LEU CB 1 1
5 4761 1 1 10 LEU CD1 C 4.245 13.204 -6.566 1.00 . A A . 10 LEU CD1 1 1
5 4762 1 1 10 LEU CD2 C 2.982 14.918 -5.252 1.00 . A A . 10 LEU CD2 1 1
5 4763 1 1 10 LEU CG C 3.028 13.461 -5.691 1.00 . A A . 10 LEU CG 1 1
5 4764 1 1 10 LEU H H -0.621 12.226 -7.256 1.00 . A A . 10 LEU H 1 1
5 4765 1 1 10 LEU HA H 0.927 11.995 -4.781 1.00 . A A . 10 LEU HA 1 1
5 4766 1 1 10 LEU HB2 H 1.976 12.270 -7.100 1.00 . A A . 10 LEU HB2 1 1
5 4767 1 1 10 LEU HB3 H 1.430 13.943 -7.009 1.00 . A A . 10 LEU HB3 1 1
5 4768 1 1 10 LEU HD11 H 4.542 12.171 -6.475 1.00 . A A . 10 LEU HD11 1 1
5 4769 1 1 10 LEU HD12 H 5.056 13.842 -6.250 1.00 . A A . 10 LEU HD12 1 1
5 4770 1 1 10 LEU HD13 H 3.999 13.419 -7.596 1.00 . A A . 10 LEU HD13 1 1
5 4771 1 1 10 LEU HD21 H 3.192 14.981 -4.195 1.00 . A A . 10 LEU HD21 1 1
5 4772 1 1 10 LEU HD22 H 2.001 15.322 -5.450 1.00 . A A . 10 LEU HD22 1 1
5 4773 1 1 10 LEU HD23 H 3.721 15.482 -5.802 1.00 . A A . 10 LEU HD23 1 1
5 4774 1 1 10 LEU HG H 3.118 12.847 -4.806 1.00 . A A . 10 LEU HG 1 1
5 4775 1 1 10 LEU N N -0.409 11.915 -6.352 1.00 . A A . 10 LEU N 1 1
5 4776 1 1 10 LEU O O -0.934 14.527 -5.501 1.00 . A A . 10 LEU O 1 1
5 4777 1 1 11 ALA C C 0.617 16.593 -3.274 1.00 . A A . 11 ALA C 1 1
5 4778 1 1 11 ALA CA C -0.177 15.329 -2.959 1.00 . A A . 11 ALA CA 1 1
5 4779 1 1 11 ALA CB C -0.164 15.055 -1.462 1.00 . A A . 11 ALA CB 1 1
5 4780 1 1 11 ALA H H 1.040 13.625 -3.267 1.00 . A A . 11 ALA H 1 1
5 4781 1 1 11 ALA HA H -1.203 15.475 -3.265 1.00 . A A . 11 ALA HA 1 1
5 4782 1 1 11 ALA HB1 H -0.192 15.993 -0.926 1.00 . A A . 11 ALA HB1 1 1
5 4783 1 1 11 ALA HB2 H -1.028 14.463 -1.198 1.00 . A A . 11 ALA HB2 1 1
5 4784 1 1 11 ALA HB3 H 0.735 14.518 -1.203 1.00 . A A . 11 ALA HB3 1 1
5 4785 1 1 11 ALA N N 0.352 14.182 -3.687 1.00 . A A . 11 ALA N 1 1
5 4786 1 1 11 ALA O O 1.807 16.683 -2.970 1.00 . A A . 11 ALA O 1 1
5 4787 1 1 12 LEU C C 0.680 19.755 -3.035 1.00 . A A . 12 LEU C 1 1
5 4788 1 1 12 LEU CA C 0.595 18.826 -4.242 1.00 . A A . 12 LEU CA 1 1
5 4789 1 1 12 LEU CB C -0.173 19.511 -5.374 1.00 . A A . 12 LEU CB 1 1
5 4790 1 1 12 LEU CD1 C -1.211 19.449 -7.655 1.00 . A A . 12 LEU CD1 1 1
5 4791 1 1 12 LEU CD2 C 1.023 18.392 -7.271 1.00 . A A . 12 LEU CD2 1 1
5 4792 1 1 12 LEU CG C -0.336 18.701 -6.661 1.00 . A A . 12 LEU CG 1 1
5 4793 1 1 12 LEU H H -0.995 17.437 -4.102 1.00 . A A . 12 LEU H 1 1
5 4794 1 1 12 LEU HA H 1.595 18.602 -4.581 1.00 . A A . 12 LEU HA 1 1
5 4795 1 1 12 LEU HB2 H -1.160 19.750 -5.007 1.00 . A A . 12 LEU HB2 1 1
5 4796 1 1 12 LEU HB3 H 0.348 20.425 -5.621 1.00 . A A . 12 LEU HB3 1 1
5 4797 1 1 12 LEU HD11 H -0.877 19.237 -8.659 1.00 . A A . 12 LEU HD11 1 1
5 4798 1 1 12 LEU HD12 H -1.141 20.510 -7.469 1.00 . A A . 12 LEU HD12 1 1
5 4799 1 1 12 LEU HD13 H -2.237 19.131 -7.541 1.00 . A A . 12 LEU HD13 1 1
5 4800 1 1 12 LEU HD21 H 1.353 17.419 -6.940 1.00 . A A . 12 LEU HD21 1 1
5 4801 1 1 12 LEU HD22 H 1.736 19.140 -6.960 1.00 . A A . 12 LEU HD22 1 1
5 4802 1 1 12 LEU HD23 H 0.943 18.398 -8.349 1.00 . A A . 12 LEU HD23 1 1
5 4803 1 1 12 LEU HG H -0.822 17.763 -6.429 1.00 . A A . 12 LEU HG 1 1
5 4804 1 1 12 LEU N N -0.049 17.566 -3.885 1.00 . A A . 12 LEU N 1 1
5 4805 1 1 12 LEU O O 1.638 20.516 -2.891 1.00 . A A . 12 LEU O 1 1
5 4806 1 1 13 TYR C C -0.404 19.665 0.287 1.00 . A A . 13 TYR C 1 1
5 4807 1 1 13 TYR CA C -0.364 20.522 -0.976 1.00 . A A . 13 TYR CA 1 1
5 4808 1 1 13 TYR CB C -1.579 21.449 -1.015 1.00 . A A . 13 TYR CB 1 1
5 4809 1 1 13 TYR CD1 C -2.160 21.797 -3.448 1.00 . A A . 13 TYR CD1 1 1
5 4810 1 1 13 TYR CD2 C -1.199 23.620 -2.249 1.00 . A A . 13 TYR CD2 1 1
5 4811 1 1 13 TYR CE1 C -2.224 22.575 -4.588 1.00 . A A . 13 TYR CE1 1 1
5 4812 1 1 13 TYR CE2 C -1.261 24.405 -3.384 1.00 . A A . 13 TYR CE2 1 1
5 4813 1 1 13 TYR CG C -1.648 22.305 -2.260 1.00 . A A . 13 TYR CG 1 1
5 4814 1 1 13 TYR CZ C -1.774 23.878 -4.551 1.00 . A A . 13 TYR CZ 1 1
5 4815 1 1 13 TYR H H -1.060 19.061 -2.339 1.00 . A A . 13 TYR H 1 1
5 4816 1 1 13 TYR HA H 0.534 21.122 -0.961 1.00 . A A . 13 TYR HA 1 1
5 4817 1 1 13 TYR HB2 H -2.479 20.855 -0.972 1.00 . A A . 13 TYR HB2 1 1
5 4818 1 1 13 TYR HB3 H -1.548 22.109 -0.160 1.00 . A A . 13 TYR HB3 1 1
5 4819 1 1 13 TYR HD1 H -2.512 20.776 -3.474 1.00 . A A . 13 TYR HD1 1 1
5 4820 1 1 13 TYR HD2 H -0.798 24.029 -1.333 1.00 . A A . 13 TYR HD2 1 1
5 4821 1 1 13 TYR HE1 H -2.626 22.163 -5.502 1.00 . A A . 13 TYR HE1 1 1
5 4822 1 1 13 TYR HE2 H -0.908 25.425 -3.355 1.00 . A A . 13 TYR HE2 1 1
5 4823 1 1 13 TYR HH H -1.494 25.532 -5.489 1.00 . A A . 13 TYR HH 1 1
5 4824 1 1 13 TYR N N -0.325 19.686 -2.170 1.00 . A A . 13 TYR N 1 1
5 4825 1 1 13 TYR O O -0.606 18.453 0.221 1.00 . A A . 13 TYR O 1 1
5 4826 1 1 13 TYR OH O -1.836 24.657 -5.684 1.00 . A A . 13 TYR OH 1 1
5 4827 1 1 14 ASP C C -1.648 19.507 3.261 1.00 . A A . 14 ASP C 1 1
5 4828 1 1 14 ASP CA C -0.228 19.605 2.713 1.00 . A A . 14 ASP CA 1 1
5 4829 1 1 14 ASP CB C 0.673 20.319 3.722 1.00 . A A . 14 ASP CB 1 1
5 4830 1 1 14 ASP CG C 0.192 21.722 4.036 1.00 . A A . 14 ASP CG 1 1
5 4831 1 1 14 ASP H H -0.056 21.274 1.421 1.00 . A A . 14 ASP H 1 1
5 4832 1 1 14 ASP HA H 0.151 18.608 2.549 1.00 . A A . 14 ASP HA 1 1
5 4833 1 1 14 ASP HB2 H 0.694 19.752 4.641 1.00 . A A . 14 ASP HB2 1 1
5 4834 1 1 14 ASP HB3 H 1.673 20.382 3.319 1.00 . A A . 14 ASP HB3 1 1
5 4835 1 1 14 ASP N N -0.212 20.306 1.434 1.00 . A A . 14 ASP N 1 1
5 4836 1 1 14 ASP O O -2.430 20.453 3.160 1.00 . A A . 14 ASP O 1 1
5 4837 1 1 14 ASP OD1 O -0.039 22.498 3.084 1.00 . A A . 14 ASP OD1 1 1
5 4838 1 1 14 ASP OD2 O 0.047 22.045 5.233 1.00 . A A . 14 ASP OD2 1 1
5 4839 1 1 15 TYR C C -3.218 17.341 5.702 1.00 . A A . 15 TYR C 1 1
5 4840 1 1 15 TYR CA C -3.302 18.135 4.402 1.00 . A A . 15 TYR CA 1 1
5 4841 1 1 15 TYR CB C -4.186 17.395 3.396 1.00 . A A . 15 TYR CB 1 1
5 4842 1 1 15 TYR CD1 C -6.392 18.502 3.931 1.00 . A A . 15 TYR CD1 1 1
5 4843 1 1 15 TYR CD2 C -6.272 16.124 4.041 1.00 . A A . 15 TYR CD2 1 1
5 4844 1 1 15 TYR CE1 C -7.723 18.457 4.298 1.00 . A A . 15 TYR CE1 1 1
5 4845 1 1 15 TYR CE2 C -7.603 16.069 4.407 1.00 . A A . 15 TYR CE2 1 1
5 4846 1 1 15 TYR CG C -5.643 17.339 3.797 1.00 . A A . 15 TYR CG 1 1
5 4847 1 1 15 TYR CZ C -8.324 17.238 4.534 1.00 . A A . 15 TYR CZ 1 1
5 4848 1 1 15 TYR H H -1.309 17.641 3.891 1.00 . A A . 15 TYR H 1 1
5 4849 1 1 15 TYR HA H -3.741 19.099 4.610 1.00 . A A . 15 TYR HA 1 1
5 4850 1 1 15 TYR HB2 H -4.125 17.890 2.440 1.00 . A A . 15 TYR HB2 1 1
5 4851 1 1 15 TYR HB3 H -3.831 16.379 3.294 1.00 . A A . 15 TYR HB3 1 1
5 4852 1 1 15 TYR HD1 H -5.918 19.456 3.746 1.00 . A A . 15 TYR HD1 1 1
5 4853 1 1 15 TYR HD2 H -5.704 15.211 3.941 1.00 . A A . 15 TYR HD2 1 1
5 4854 1 1 15 TYR HE1 H -8.288 19.372 4.397 1.00 . A A . 15 TYR HE1 1 1
5 4855 1 1 15 TYR HE2 H -8.073 15.115 4.592 1.00 . A A . 15 TYR HE2 1 1
5 4856 1 1 15 TYR HH H -9.756 17.571 5.773 1.00 . A A . 15 TYR HH 1 1
5 4857 1 1 15 TYR N N -1.975 18.357 3.840 1.00 . A A . 15 TYR N 1 1
5 4858 1 1 15 TYR O O -2.227 16.660 5.962 1.00 . A A . 15 TYR O 1 1
5 4859 1 1 15 TYR OH O -9.650 17.188 4.899 1.00 . A A . 15 TYR OH 1 1
5 4860 1 1 16 GLN C C -5.635 15.990 7.954 1.00 . A A . 16 GLN C 1 1
5 4861 1 1 16 GLN CA C -4.311 16.727 7.788 1.00 . A A . 16 GLN CA 1 1
5 4862 1 1 16 GLN CB C -4.109 17.705 8.947 1.00 . A A . 16 GLN CB 1 1
5 4863 1 1 16 GLN CD C -4.939 19.899 8.008 1.00 . A A . 16 GLN CD 1 1
5 4864 1 1 16 GLN CG C -5.170 18.792 9.017 1.00 . A A . 16 GLN CG 1 1
5 4865 1 1 16 GLN H H -5.026 17.995 6.251 1.00 . A A . 16 GLN H 1 1
5 4866 1 1 16 GLN HA H -3.508 16.006 7.794 1.00 . A A . 16 GLN HA 1 1
5 4867 1 1 16 GLN HB2 H -4.127 17.154 9.875 1.00 . A A . 16 GLN HB2 1 1
5 4868 1 1 16 GLN HB3 H -3.145 18.180 8.838 1.00 . A A . 16 GLN HB3 1 1
5 4869 1 1 16 GLN HE21 H -6.426 19.213 6.880 1.00 . A A . 16 GLN HE21 1 1
5 4870 1 1 16 GLN HE22 H -5.614 20.615 6.280 1.00 . A A . 16 GLN HE22 1 1
5 4871 1 1 16 GLN HG2 H -6.135 18.348 8.827 1.00 . A A . 16 GLN HG2 1 1
5 4872 1 1 16 GLN HG3 H -5.161 19.221 10.009 1.00 . A A . 16 GLN HG3 1 1
5 4873 1 1 16 GLN N N -4.266 17.436 6.514 1.00 . A A . 16 GLN N 1 1
5 4874 1 1 16 GLN NE2 N -5.740 19.910 6.948 1.00 . A A . 16 GLN NE2 1 1
5 4875 1 1 16 GLN O O -6.675 16.449 7.483 1.00 . A A . 16 GLN O 1 1
5 4876 1 1 16 GLN OE1 O -4.051 20.735 8.178 1.00 . A A . 16 GLN OE1 1 1
5 4877 1 1 17 GLU C C -7.564 14.557 10.061 1.00 . A A . 17 GLU C 1 1
5 4878 1 1 17 GLU CA C -6.785 14.042 8.853 1.00 . A A . 17 GLU CA 1 1
5 4879 1 1 17 GLU CB C -6.411 12.574 9.062 1.00 . A A . 17 GLU CB 1 1
5 4880 1 1 17 GLU CD C -6.820 11.896 11.460 1.00 . A A . 17 GLU CD 1 1
5 4881 1 1 17 GLU CG C -5.791 12.290 10.419 1.00 . A A . 17 GLU CG 1 1
5 4882 1 1 17 GLU H H -4.729 14.530 8.978 1.00 . A A . 17 GLU H 1 1
5 4883 1 1 17 GLU HA H -7.410 14.124 7.977 1.00 . A A . 17 GLU HA 1 1
5 4884 1 1 17 GLU HB2 H -7.301 11.970 8.962 1.00 . A A . 17 GLU HB2 1 1
5 4885 1 1 17 GLU HB3 H -5.703 12.284 8.299 1.00 . A A . 17 GLU HB3 1 1
5 4886 1 1 17 GLU HG2 H -5.080 11.484 10.315 1.00 . A A . 17 GLU HG2 1 1
5 4887 1 1 17 GLU HG3 H -5.278 13.178 10.759 1.00 . A A . 17 GLU HG3 1 1
5 4888 1 1 17 GLU N N -5.588 14.844 8.627 1.00 . A A . 17 GLU N 1 1
5 4889 1 1 17 GLU O O -6.987 14.838 11.112 1.00 . A A . 17 GLU O 1 1
5 4890 1 1 17 GLU OE1 O -7.535 10.897 11.238 1.00 . A A . 17 GLU OE1 1 1
5 4891 1 1 17 GLU OE2 O -6.911 12.586 12.497 1.00 . A A . 17 GLU OE2 1 1
5 4892 1 1 18 LYS C C -10.607 14.028 11.524 1.00 . A A . 18 LYS C 1 1
5 4893 1 1 18 LYS CA C -9.737 15.156 10.979 1.00 . A A . 18 LYS CA 1 1
5 4894 1 1 18 LYS CB C -10.621 16.302 10.481 1.00 . A A . 18 LYS CB 1 1
5 4895 1 1 18 LYS CD C -12.151 17.096 8.654 1.00 . A A . 18 LYS CD 1 1
5 4896 1 1 18 LYS CE C -13.542 16.820 8.103 1.00 . A A . 18 LYS CE 1 1
5 4897 1 1 18 LYS CG C -11.595 15.889 9.391 1.00 . A A . 18 LYS CG 1 1
5 4898 1 1 18 LYS H H -9.279 14.436 9.042 1.00 . A A . 18 LYS H 1 1
5 4899 1 1 18 LYS HA H -9.103 15.521 11.773 1.00 . A A . 18 LYS HA 1 1
5 4900 1 1 18 LYS HB2 H -11.189 16.690 11.314 1.00 . A A . 18 LYS HB2 1 1
5 4901 1 1 18 LYS HB3 H -9.988 17.086 10.091 1.00 . A A . 18 LYS HB3 1 1
5 4902 1 1 18 LYS HD2 H -12.207 17.930 9.338 1.00 . A A . 18 LYS HD2 1 1
5 4903 1 1 18 LYS HD3 H -11.491 17.342 7.835 1.00 . A A . 18 LYS HD3 1 1
5 4904 1 1 18 LYS HE2 H -13.624 15.767 7.879 1.00 . A A . 18 LYS HE2 1 1
5 4905 1 1 18 LYS HE3 H -14.272 17.085 8.854 1.00 . A A . 18 LYS HE3 1 1
5 4906 1 1 18 LYS HG2 H -11.082 15.254 8.684 1.00 . A A . 18 LYS HG2 1 1
5 4907 1 1 18 LYS HG3 H -12.413 15.343 9.839 1.00 . A A . 18 LYS HG3 1 1
5 4908 1 1 18 LYS HZ1 H -12.935 17.734 6.326 1.00 . A A . 18 LYS HZ1 1 1
5 4909 1 1 18 LYS HZ2 H -14.201 18.536 7.112 1.00 . A A . 18 LYS HZ2 1 1
5 4910 1 1 18 LYS HZ3 H -14.502 17.100 6.270 1.00 . A A . 18 LYS HZ3 1 1
5 4911 1 1 18 LYS N N -8.877 14.677 9.903 1.00 . A A . 18 LYS N 1 1
5 4912 1 1 18 LYS NZ N -13.814 17.602 6.866 1.00 . A A . 18 LYS NZ 1 1
5 4913 1 1 18 LYS O O -11.045 14.069 12.674 1.00 . A A . 18 LYS O 1 1
5 4914 1 1 19 SER C C -10.898 10.577 10.942 1.00 . A A . 19 SER C 1 1
5 4915 1 1 19 SER CA C -11.673 11.883 11.089 1.00 . A A . 19 SER CA 1 1
5 4916 1 1 19 SER CB C -12.950 11.829 10.248 1.00 . A A . 19 SER CB 1 1
5 4917 1 1 19 SER H H -10.476 13.047 9.787 1.00 . A A . 19 SER H 1 1
5 4918 1 1 19 SER HA H -11.941 12.014 12.127 1.00 . A A . 19 SER HA 1 1
5 4919 1 1 19 SER HB2 H -12.853 11.057 9.500 1.00 . A A . 19 SER HB2 1 1
5 4920 1 1 19 SER HB3 H -13.791 11.605 10.889 1.00 . A A . 19 SER HB3 1 1
5 4921 1 1 19 SER HG H -13.535 12.906 8.720 1.00 . A A . 19 SER HG 1 1
5 4922 1 1 19 SER N N -10.853 13.021 10.691 1.00 . A A . 19 SER N 1 1
5 4923 1 1 19 SER O O -9.898 10.496 10.228 1.00 . A A . 19 SER O 1 1
5 4924 1 1 19 SER OG O -13.187 13.067 9.600 1.00 . A A . 19 SER OG 1 1
5 4925 1 1 20 PRO C C -10.910 7.519 10.247 1.00 . A A . 20 PRO C 1 1
5 4926 1 1 20 PRO CA C -10.737 8.208 11.597 1.00 . A A . 20 PRO CA 1 1
5 4927 1 1 20 PRO CB C -11.474 7.431 12.691 1.00 . A A . 20 PRO CB 1 1
5 4928 1 1 20 PRO CD C -12.556 9.554 12.505 1.00 . A A . 20 PRO CD 1 1
5 4929 1 1 20 PRO CG C -12.800 8.101 12.803 1.00 . A A . 20 PRO CG 1 1
5 4930 1 1 20 PRO HA H -9.686 8.264 11.839 1.00 . A A . 20 PRO HA 1 1
5 4931 1 1 20 PRO HB2 H -11.576 6.397 12.396 1.00 . A A . 20 PRO HB2 1 1
5 4932 1 1 20 PRO HB3 H -10.921 7.494 13.617 1.00 . A A . 20 PRO HB3 1 1
5 4933 1 1 20 PRO HD2 H -13.404 9.980 11.989 1.00 . A A . 20 PRO HD2 1 1
5 4934 1 1 20 PRO HD3 H -12.354 10.098 13.416 1.00 . A A . 20 PRO HD3 1 1
5 4935 1 1 20 PRO HG2 H -13.485 7.680 12.084 1.00 . A A . 20 PRO HG2 1 1
5 4936 1 1 20 PRO HG3 H -13.186 7.984 13.805 1.00 . A A . 20 PRO HG3 1 1
5 4937 1 1 20 PRO N N -11.369 9.529 11.634 1.00 . A A . 20 PRO N 1 1
5 4938 1 1 20 PRO O O -10.302 6.481 9.987 1.00 . A A . 20 PRO O 1 1
5 4939 1 1 21 ARG C C -11.100 8.203 7.022 1.00 . A A . 21 ARG C 1 1
5 4940 1 1 21 ARG CA C -11.996 7.547 8.069 1.00 . A A . 21 ARG CA 1 1
5 4941 1 1 21 ARG CB C -13.465 7.732 7.687 1.00 . A A . 21 ARG CB 1 1
5 4942 1 1 21 ARG CD C -15.805 6.827 7.829 1.00 . A A . 21 ARG CD 1 1
5 4943 1 1 21 ARG CG C -14.324 6.508 7.960 1.00 . A A . 21 ARG CG 1 1
5 4944 1 1 21 ARG CZ C -16.662 6.788 10.133 1.00 . A A . 21 ARG CZ 1 1
5 4945 1 1 21 ARG H H -12.198 8.931 9.658 1.00 . A A . 21 ARG H 1 1
5 4946 1 1 21 ARG HA H -11.773 6.491 8.106 1.00 . A A . 21 ARG HA 1 1
5 4947 1 1 21 ARG HB2 H -13.870 8.561 8.249 1.00 . A A . 21 ARG HB2 1 1
5 4948 1 1 21 ARG HB3 H -13.524 7.959 6.634 1.00 . A A . 21 ARG HB3 1 1
5 4949 1 1 21 ARG HD2 H -15.944 7.495 6.992 1.00 . A A . 21 ARG HD2 1 1
5 4950 1 1 21 ARG HD3 H -16.343 5.908 7.647 1.00 . A A . 21 ARG HD3 1 1
5 4951 1 1 21 ARG HE H -16.460 8.430 9.019 1.00 . A A . 21 ARG HE 1 1
5 4952 1 1 21 ARG HG2 H -14.070 5.735 7.249 1.00 . A A . 21 ARG HG2 1 1
5 4953 1 1 21 ARG HG3 H -14.127 6.158 8.962 1.00 . A A . 21 ARG HG3 1 1
5 4954 1 1 21 ARG HH11 H -16.147 4.983 9.387 1.00 . A A . 21 ARG HH11 1 1
5 4955 1 1 21 ARG HH12 H -16.752 4.969 11.010 1.00 . A A . 21 ARG HH12 1 1
5 4956 1 1 21 ARG HH21 H -17.258 8.426 11.156 1.00 . A A . 21 ARG HH21 1 1
5 4957 1 1 21 ARG HH22 H -17.385 6.928 12.015 1.00 . A A . 21 ARG HH22 1 1
5 4958 1 1 21 ARG N N -11.742 8.105 9.392 1.00 . A A . 21 ARG N 1 1
5 4959 1 1 21 ARG NE N -16.338 7.459 9.033 1.00 . A A . 21 ARG NE 1 1
5 4960 1 1 21 ARG NH1 N -16.508 5.472 10.180 1.00 . A A . 21 ARG NH1 1 1
5 4961 1 1 21 ARG NH2 N -17.141 7.434 11.188 1.00 . A A . 21 ARG NH2 1 1
5 4962 1 1 21 ARG O O -10.806 7.610 5.985 1.00 . A A . 21 ARG O 1 1
5 4963 1 1 22 GLU C C -8.338 9.897 6.685 1.00 . A A . 22 GLU C 1 1
5 4964 1 1 22 GLU CA C -9.810 10.165 6.384 1.00 . A A . 22 GLU CA 1 1
5 4965 1 1 22 GLU CB C -10.096 11.666 6.474 1.00 . A A . 22 GLU CB 1 1
5 4966 1 1 22 GLU CD C -11.639 13.521 5.727 1.00 . A A . 22 GLU CD 1 1
5 4967 1 1 22 GLU CG C -11.503 12.044 6.043 1.00 . A A . 22 GLU CG 1 1
5 4968 1 1 22 GLU H H -10.940 9.849 8.146 1.00 . A A . 22 GLU H 1 1
5 4969 1 1 22 GLU HA H -10.028 9.826 5.382 1.00 . A A . 22 GLU HA 1 1
5 4970 1 1 22 GLU HB2 H -9.955 11.986 7.495 1.00 . A A . 22 GLU HB2 1 1
5 4971 1 1 22 GLU HB3 H -9.395 12.191 5.842 1.00 . A A . 22 GLU HB3 1 1
5 4972 1 1 22 GLU HG2 H -11.761 11.478 5.161 1.00 . A A . 22 GLU HG2 1 1
5 4973 1 1 22 GLU HG3 H -12.188 11.798 6.841 1.00 . A A . 22 GLU HG3 1 1
5 4974 1 1 22 GLU N N -10.671 9.429 7.303 1.00 . A A . 22 GLU N 1 1
5 4975 1 1 22 GLU O O -7.981 9.508 7.797 1.00 . A A . 22 GLU O 1 1
5 4976 1 1 22 GLU OE1 O -10.734 14.072 5.066 1.00 . A A . 22 GLU OE1 1 1
5 4977 1 1 22 GLU OE2 O -12.651 14.125 6.140 1.00 . A A . 22 GLU OE2 1 1
5 4978 1 1 23 VAL C C -5.281 11.196 5.692 1.00 . A A . 23 VAL C 1 1
5 4979 1 1 23 VAL CA C -6.055 9.891 5.842 1.00 . A A . 23 VAL CA 1 1
5 4980 1 1 23 VAL CB C -5.526 8.873 4.814 1.00 . A A . 23 VAL CB 1 1
5 4981 1 1 23 VAL CG1 C -5.935 7.460 5.203 1.00 . A A . 23 VAL CG1 1 1
5 4982 1 1 23 VAL CG2 C -6.025 9.217 3.419 1.00 . A A . 23 VAL CG2 1 1
5 4983 1 1 23 VAL H H -7.833 10.419 4.822 1.00 . A A . 23 VAL H 1 1
5 4984 1 1 23 VAL HA H -5.883 9.494 6.832 1.00 . A A . 23 VAL HA 1 1
5 4985 1 1 23 VAL HB H -4.447 8.923 4.810 1.00 . A A . 23 VAL HB 1 1
5 4986 1 1 23 VAL HG11 H -6.844 7.193 4.682 1.00 . A A . 23 VAL HG11 1 1
5 4987 1 1 23 VAL HG12 H -5.149 6.771 4.935 1.00 . A A . 23 VAL HG12 1 1
5 4988 1 1 23 VAL HG13 H -6.106 7.416 6.269 1.00 . A A . 23 VAL HG13 1 1
5 4989 1 1 23 VAL HG21 H -7.104 9.192 3.406 1.00 . A A . 23 VAL HG21 1 1
5 4990 1 1 23 VAL HG22 H -5.683 10.205 3.148 1.00 . A A . 23 VAL HG22 1 1
5 4991 1 1 23 VAL HG23 H -5.640 8.497 2.711 1.00 . A A . 23 VAL HG23 1 1
5 4992 1 1 23 VAL N N -7.488 10.109 5.685 1.00 . A A . 23 VAL N 1 1
5 4993 1 1 23 VAL O O -5.700 12.100 4.968 1.00 . A A . 23 VAL O 1 1
5 4994 1 1 24 THR C C -2.289 12.387 5.201 1.00 . A A . 24 THR C 1 1
5 4995 1 1 24 THR CA C -3.315 12.484 6.325 1.00 . A A . 24 THR CA 1 1
5 4996 1 1 24 THR CB C -2.579 12.718 7.658 1.00 . A A . 24 THR CB 1 1
5 4997 1 1 24 THR CG2 C -1.676 13.939 7.570 1.00 . A A . 24 THR CG2 1 1
5 4998 1 1 24 THR H H -3.867 10.535 6.940 1.00 . A A . 24 THR H 1 1
5 4999 1 1 24 THR HA H -3.959 13.331 6.139 1.00 . A A . 24 THR HA 1 1
5 5000 1 1 24 THR HB H -1.970 11.852 7.872 1.00 . A A . 24 THR HB 1 1
5 5001 1 1 24 THR HG1 H -3.179 12.514 9.525 1.00 . A A . 24 THR HG1 1 1
5 5002 1 1 24 THR HG21 H -1.833 14.566 8.434 1.00 . A A . 24 THR HG21 1 1
5 5003 1 1 24 THR HG22 H -1.909 14.496 6.674 1.00 . A A . 24 THR HG22 1 1
5 5004 1 1 24 THR HG23 H -0.644 13.621 7.538 1.00 . A A . 24 THR HG23 1 1
5 5005 1 1 24 THR N N -4.148 11.289 6.380 1.00 . A A . 24 THR N 1 1
5 5006 1 1 24 THR O O -1.640 11.356 5.028 1.00 . A A . 24 THR O 1 1
5 5007 1 1 24 THR OG1 O -3.527 12.896 8.716 1.00 . A A . 24 THR OG1 1 1
5 5008 1 1 25 MET C C -0.419 14.815 3.331 1.00 . A A . 25 MET C 1 1
5 5009 1 1 25 MET CA C -1.199 13.504 3.334 1.00 . A A . 25 MET CA 1 1
5 5010 1 1 25 MET CB C -1.929 13.328 2.002 1.00 . A A . 25 MET CB 1 1
5 5011 1 1 25 MET CE C -4.894 15.419 0.046 1.00 . A A . 25 MET CE 1 1
5 5012 1 1 25 MET CG C -3.114 14.265 1.829 1.00 . A A . 25 MET CG 1 1
5 5013 1 1 25 MET H H -2.694 14.260 4.628 1.00 . A A . 25 MET H 1 1
5 5014 1 1 25 MET HA H -0.506 12.687 3.466 1.00 . A A . 25 MET HA 1 1
5 5015 1 1 25 MET HB2 H -1.233 13.511 1.197 1.00 . A A . 25 MET HB2 1 1
5 5016 1 1 25 MET HB3 H -2.289 12.313 1.933 1.00 . A A . 25 MET HB3 1 1
5 5017 1 1 25 MET HE1 H -4.171 16.061 -0.436 1.00 . A A . 25 MET HE1 1 1
5 5018 1 1 25 MET HE2 H -5.739 15.272 -0.610 1.00 . A A . 25 MET HE2 1 1
5 5019 1 1 25 MET HE3 H -5.227 15.877 0.965 1.00 . A A . 25 MET HE3 1 1
5 5020 1 1 25 MET HG2 H -3.723 14.222 2.720 1.00 . A A . 25 MET HG2 1 1
5 5021 1 1 25 MET HG3 H -2.743 15.271 1.698 1.00 . A A . 25 MET HG3 1 1
5 5022 1 1 25 MET N N -2.148 13.468 4.441 1.00 . A A . 25 MET N 1 1
5 5023 1 1 25 MET O O -0.893 15.833 3.835 1.00 . A A . 25 MET O 1 1
5 5024 1 1 25 MET SD S -4.138 13.836 0.408 1.00 . A A . 25 MET SD 1 1
5 5025 1 1 26 LYS C C 2.248 16.112 1.303 1.00 . A A . 26 LYS C 1 1
5 5026 1 1 26 LYS CA C 1.627 15.968 2.689 1.00 . A A . 26 LYS CA 1 1
5 5027 1 1 26 LYS CB C 2.729 15.897 3.748 1.00 . A A . 26 LYS CB 1 1
5 5028 1 1 26 LYS CD C 3.406 16.385 6.117 1.00 . A A . 26 LYS CD 1 1
5 5029 1 1 26 LYS CE C 4.067 15.053 6.437 1.00 . A A . 26 LYS CE 1 1
5 5030 1 1 26 LYS CG C 2.245 16.213 5.152 1.00 . A A . 26 LYS CG 1 1
5 5031 1 1 26 LYS H H 1.104 13.941 2.374 1.00 . A A . 26 LYS H 1 1
5 5032 1 1 26 LYS HA H 1.007 16.831 2.884 1.00 . A A . 26 LYS HA 1 1
5 5033 1 1 26 LYS HB2 H 3.147 14.901 3.749 1.00 . A A . 26 LYS HB2 1 1
5 5034 1 1 26 LYS HB3 H 3.506 16.603 3.490 1.00 . A A . 26 LYS HB3 1 1
5 5035 1 1 26 LYS HD2 H 4.140 17.040 5.671 1.00 . A A . 26 LYS HD2 1 1
5 5036 1 1 26 LYS HD3 H 3.039 16.824 7.034 1.00 . A A . 26 LYS HD3 1 1
5 5037 1 1 26 LYS HE2 H 3.321 14.275 6.385 1.00 . A A . 26 LYS HE2 1 1
5 5038 1 1 26 LYS HE3 H 4.837 14.863 5.704 1.00 . A A . 26 LYS HE3 1 1
5 5039 1 1 26 LYS HG2 H 1.672 17.128 5.129 1.00 . A A . 26 LYS HG2 1 1
5 5040 1 1 26 LYS HG3 H 1.618 15.403 5.498 1.00 . A A . 26 LYS HG3 1 1
5 5041 1 1 26 LYS HZ1 H 4.352 14.221 8.332 1.00 . A A . 26 LYS HZ1 1 1
5 5042 1 1 26 LYS HZ2 H 4.409 15.912 8.310 1.00 . A A . 26 LYS HZ2 1 1
5 5043 1 1 26 LYS HZ3 H 5.715 15.014 7.720 1.00 . A A . 26 LYS HZ3 1 1
5 5044 1 1 26 LYS N N 0.780 14.783 2.759 1.00 . A A . 26 LYS N 1 1
5 5045 1 1 26 LYS NZ N 4.679 15.049 7.795 1.00 . A A . 26 LYS NZ 1 1
5 5046 1 1 26 LYS O O 2.156 15.207 0.473 1.00 . A A . 26 LYS O 1 1
5 5047 1 1 27 LYS C C 4.478 16.389 -0.596 1.00 . A A . 27 LYS C 1 1
5 5048 1 1 27 LYS CA C 3.520 17.516 -0.225 1.00 . A A . 27 LYS CA 1 1
5 5049 1 1 27 LYS CB C 4.275 18.847 -0.181 1.00 . A A . 27 LYS CB 1 1
5 5050 1 1 27 LYS CD C 2.987 20.668 0.975 1.00 . A A . 27 LYS CD 1 1
5 5051 1 1 27 LYS CE C 2.442 22.078 0.808 1.00 . A A . 27 LYS CE 1 1
5 5052 1 1 27 LYS CG C 3.379 20.060 -0.361 1.00 . A A . 27 LYS CG 1 1
5 5053 1 1 27 LYS H H 2.921 17.938 1.761 1.00 . A A . 27 LYS H 1 1
5 5054 1 1 27 LYS HA H 2.746 17.576 -0.975 1.00 . A A . 27 LYS HA 1 1
5 5055 1 1 27 LYS HB2 H 4.774 18.932 0.773 1.00 . A A . 27 LYS HB2 1 1
5 5056 1 1 27 LYS HB3 H 5.016 18.853 -0.967 1.00 . A A . 27 LYS HB3 1 1
5 5057 1 1 27 LYS HD2 H 2.227 20.052 1.432 1.00 . A A . 27 LYS HD2 1 1
5 5058 1 1 27 LYS HD3 H 3.858 20.701 1.615 1.00 . A A . 27 LYS HD3 1 1
5 5059 1 1 27 LYS HE2 H 2.054 22.183 -0.194 1.00 . A A . 27 LYS HE2 1 1
5 5060 1 1 27 LYS HE3 H 1.645 22.229 1.521 1.00 . A A . 27 LYS HE3 1 1
5 5061 1 1 27 LYS HG2 H 3.907 20.803 -0.941 1.00 . A A . 27 LYS HG2 1 1
5 5062 1 1 27 LYS HG3 H 2.484 19.760 -0.887 1.00 . A A . 27 LYS HG3 1 1
5 5063 1 1 27 LYS HZ1 H 3.753 23.556 0.128 1.00 . A A . 27 LYS HZ1 1 1
5 5064 1 1 27 LYS HZ2 H 4.341 22.671 1.445 1.00 . A A . 27 LYS HZ2 1 1
5 5065 1 1 27 LYS HZ3 H 3.144 23.842 1.680 1.00 . A A . 27 LYS HZ3 1 1
5 5066 1 1 27 LYS N N 2.881 17.254 1.059 1.00 . A A . 27 LYS N 1 1
5 5067 1 1 27 LYS NZ N 3.494 23.109 1.031 1.00 . A A . 27 LYS NZ 1 1
5 5068 1 1 27 LYS O O 5.496 16.183 0.063 1.00 . A A . 27 LYS O 1 1
5 5069 1 1 28 GLY C C 4.382 13.208 -1.790 1.00 . A A . 28 GLY C 1 1
5 5070 1 1 28 GLY CA C 4.987 14.564 -2.099 1.00 . A A . 28 GLY CA 1 1
5 5071 1 1 28 GLY H H 3.321 15.870 -2.146 1.00 . A A . 28 GLY H 1 1
5 5072 1 1 28 GLY HA2 H 5.136 14.645 -3.165 1.00 . A A . 28 GLY HA2 1 1
5 5073 1 1 28 GLY HA3 H 5.944 14.639 -1.605 1.00 . A A . 28 GLY HA3 1 1
5 5074 1 1 28 GLY N N 4.145 15.661 -1.658 1.00 . A A . 28 GLY N 1 1
5 5075 1 1 28 GLY O O 4.764 12.201 -2.385 1.00 . A A . 28 GLY O 1 1
5 5076 1 1 29 ASP C C 2.218 11.219 -1.690 1.00 . A A . 29 ASP C 1 1
5 5077 1 1 29 ASP CA C 2.779 11.941 -0.469 1.00 . A A . 29 ASP CA 1 1
5 5078 1 1 29 ASP CB C 1.657 12.224 0.531 1.00 . A A . 29 ASP CB 1 1
5 5079 1 1 29 ASP CG C 0.771 11.016 0.765 1.00 . A A . 29 ASP CG 1 1
5 5080 1 1 29 ASP H H 3.176 14.020 -0.418 1.00 . A A . 29 ASP H 1 1
5 5081 1 1 29 ASP HA H 3.516 11.307 0.001 1.00 . A A . 29 ASP HA 1 1
5 5082 1 1 29 ASP HB2 H 2.092 12.517 1.476 1.00 . A A . 29 ASP HB2 1 1
5 5083 1 1 29 ASP HB3 H 1.044 13.030 0.156 1.00 . A A . 29 ASP HB3 1 1
5 5084 1 1 29 ASP N N 3.437 13.183 -0.857 1.00 . A A . 29 ASP N 1 1
5 5085 1 1 29 ASP O O 1.745 11.852 -2.634 1.00 . A A . 29 ASP O 1 1
5 5086 1 1 29 ASP OD1 O 1.317 9.913 0.980 1.00 . A A . 29 ASP OD1 1 1
5 5087 1 1 29 ASP OD2 O -0.467 11.173 0.733 1.00 . A A . 29 ASP OD2 1 1
5 5088 1 1 30 ILE C C 0.766 8.049 -2.281 1.00 . A A . 30 ILE C 1 1
5 5089 1 1 30 ILE CA C 1.773 9.085 -2.770 1.00 . A A . 30 ILE CA 1 1
5 5090 1 1 30 ILE CB C 2.917 8.363 -3.506 1.00 . A A . 30 ILE CB 1 1
5 5091 1 1 30 ILE CD1 C 5.195 8.719 -4.585 1.00 . A A . 30 ILE CD1 1 1
5 5092 1 1 30 ILE CG1 C 4.022 9.356 -3.873 1.00 . A A . 30 ILE CG1 1 1
5 5093 1 1 30 ILE CG2 C 2.390 7.665 -4.750 1.00 . A A . 30 ILE CG2 1 1
5 5094 1 1 30 ILE H H 2.663 9.445 -0.884 1.00 . A A . 30 ILE H 1 1
5 5095 1 1 30 ILE HA H 1.282 9.746 -3.469 1.00 . A A . 30 ILE HA 1 1
5 5096 1 1 30 ILE HB H 3.323 7.612 -2.845 1.00 . A A . 30 ILE HB 1 1
5 5097 1 1 30 ILE HD11 H 6.006 9.431 -4.650 1.00 . A A . 30 ILE HD11 1 1
5 5098 1 1 30 ILE HD12 H 5.523 7.851 -4.033 1.00 . A A . 30 ILE HD12 1 1
5 5099 1 1 30 ILE HD13 H 4.896 8.423 -5.579 1.00 . A A . 30 ILE HD13 1 1
5 5100 1 1 30 ILE HG12 H 3.614 10.115 -4.522 1.00 . A A . 30 ILE HG12 1 1
5 5101 1 1 30 ILE HG13 H 4.393 9.821 -2.971 1.00 . A A . 30 ILE HG13 1 1
5 5102 1 1 30 ILE HG21 H 1.317 7.563 -4.678 1.00 . A A . 30 ILE HG21 1 1
5 5103 1 1 30 ILE HG22 H 2.637 8.250 -5.623 1.00 . A A . 30 ILE HG22 1 1
5 5104 1 1 30 ILE HG23 H 2.840 6.687 -4.832 1.00 . A A . 30 ILE HG23 1 1
5 5105 1 1 30 ILE N N 2.275 9.892 -1.665 1.00 . A A . 30 ILE N 1 1
5 5106 1 1 30 ILE O O 1.099 7.170 -1.484 1.00 . A A . 30 ILE O 1 1
5 5107 1 1 31 LEU C C -2.071 6.490 -3.595 1.00 . A A . 31 LEU C 1 1
5 5108 1 1 31 LEU CA C -1.524 7.228 -2.377 1.00 . A A . 31 LEU CA 1 1
5 5109 1 1 31 LEU CB C -2.654 7.977 -1.670 1.00 . A A . 31 LEU CB 1 1
5 5110 1 1 31 LEU CD1 C -2.471 10.470 -1.486 1.00 . A A . 31 LEU CD1 1 1
5 5111 1 1 31 LEU CD2 C -2.977 9.103 0.547 1.00 . A A . 31 LEU CD2 1 1
5 5112 1 1 31 LEU CG C -2.231 9.146 -0.779 1.00 . A A . 31 LEU CG 1 1
5 5113 1 1 31 LEU H H -0.672 8.877 -3.395 1.00 . A A . 31 LEU H 1 1
5 5114 1 1 31 LEU HA H -1.098 6.507 -1.695 1.00 . A A . 31 LEU HA 1 1
5 5115 1 1 31 LEU HB2 H -3.320 8.363 -2.427 1.00 . A A . 31 LEU HB2 1 1
5 5116 1 1 31 LEU HB3 H -3.186 7.266 -1.054 1.00 . A A . 31 LEU HB3 1 1
5 5117 1 1 31 LEU HD11 H -1.689 11.167 -1.221 1.00 . A A . 31 LEU HD11 1 1
5 5118 1 1 31 LEU HD12 H -3.427 10.871 -1.185 1.00 . A A . 31 LEU HD12 1 1
5 5119 1 1 31 LEU HD13 H -2.467 10.314 -2.555 1.00 . A A . 31 LEU HD13 1 1
5 5120 1 1 31 LEU HD21 H -3.377 10.082 0.766 1.00 . A A . 31 LEU HD21 1 1
5 5121 1 1 31 LEU HD22 H -2.298 8.807 1.332 1.00 . A A . 31 LEU HD22 1 1
5 5122 1 1 31 LEU HD23 H -3.786 8.390 0.481 1.00 . A A . 31 LEU HD23 1 1
5 5123 1 1 31 LEU HG H -1.173 9.066 -0.570 1.00 . A A . 31 LEU HG 1 1
5 5124 1 1 31 LEU N N -0.467 8.157 -2.763 1.00 . A A . 31 LEU N 1 1
5 5125 1 1 31 LEU O O -1.876 6.916 -4.733 1.00 . A A . 31 LEU O 1 1
5 5126 1 1 32 THR C C -4.827 4.870 -4.580 1.00 . A A . 32 THR C 1 1
5 5127 1 1 32 THR CA C -3.338 4.583 -4.422 1.00 . A A . 32 THR CA 1 1
5 5128 1 1 32 THR CB C -3.140 3.076 -4.172 1.00 . A A . 32 THR CB 1 1
5 5129 1 1 32 THR CG2 C -3.632 2.262 -5.359 1.00 . A A . 32 THR CG2 1 1
5 5130 1 1 32 THR H H -2.883 5.092 -2.418 1.00 . A A . 32 THR H 1 1
5 5131 1 1 32 THR HA H -2.831 4.844 -5.339 1.00 . A A . 32 THR HA 1 1
5 5132 1 1 32 THR HB H -3.712 2.794 -3.299 1.00 . A A . 32 THR HB 1 1
5 5133 1 1 32 THR HG1 H -1.537 3.014 -3.025 1.00 . A A . 32 THR HG1 1 1
5 5134 1 1 32 THR HG21 H -4.359 1.538 -5.022 1.00 . A A . 32 THR HG21 1 1
5 5135 1 1 32 THR HG22 H -2.797 1.748 -5.813 1.00 . A A . 32 THR HG22 1 1
5 5136 1 1 32 THR HG23 H -4.087 2.920 -6.083 1.00 . A A . 32 THR HG23 1 1
5 5137 1 1 32 THR N N -2.761 5.381 -3.347 1.00 . A A . 32 THR N 1 1
5 5138 1 1 32 THR O O -5.633 4.514 -3.719 1.00 . A A . 32 THR O 1 1
5 5139 1 1 32 THR OG1 O -1.756 2.796 -3.935 1.00 . A A . 32 THR OG1 1 1
5 5140 1 1 33 LEU C C -7.443 4.589 -6.000 1.00 . A A . 33 LEU C 1 1
5 5141 1 1 33 LEU CA C -6.580 5.846 -5.957 1.00 . A A . 33 LEU CA 1 1
5 5142 1 1 33 LEU CB C -6.695 6.603 -7.282 1.00 . A A . 33 LEU CB 1 1
5 5143 1 1 33 LEU CD1 C -9.066 7.236 -6.771 1.00 . A A . 33 LEU CD1 1 1
5 5144 1 1 33 LEU CD2 C -7.246 8.939 -6.558 1.00 . A A . 33 LEU CD2 1 1
5 5145 1 1 33 LEU CG C -7.737 7.721 -7.328 1.00 . A A . 33 LEU CG 1 1
5 5146 1 1 33 LEU H H -4.499 5.770 -6.334 1.00 . A A . 33 LEU H 1 1
5 5147 1 1 33 LEU HA H -6.931 6.482 -5.158 1.00 . A A . 33 LEU HA 1 1
5 5148 1 1 33 LEU HB2 H -5.732 7.039 -7.498 1.00 . A A . 33 LEU HB2 1 1
5 5149 1 1 33 LEU HB3 H -6.944 5.885 -8.051 1.00 . A A . 33 LEU HB3 1 1
5 5150 1 1 33 LEU HD11 H -9.424 6.408 -7.363 1.00 . A A . 33 LEU HD11 1 1
5 5151 1 1 33 LEU HD12 H -9.786 8.041 -6.805 1.00 . A A . 33 LEU HD12 1 1
5 5152 1 1 33 LEU HD13 H -8.932 6.916 -5.748 1.00 . A A . 33 LEU HD13 1 1
5 5153 1 1 33 LEU HD21 H -6.381 8.669 -5.972 1.00 . A A . 33 LEU HD21 1 1
5 5154 1 1 33 LEU HD22 H -8.030 9.290 -5.903 1.00 . A A . 33 LEU HD22 1 1
5 5155 1 1 33 LEU HD23 H -6.982 9.722 -7.254 1.00 . A A . 33 LEU HD23 1 1
5 5156 1 1 33 LEU HG H -7.894 8.016 -8.356 1.00 . A A . 33 LEU HG 1 1
5 5157 1 1 33 LEU N N -5.187 5.513 -5.685 1.00 . A A . 33 LEU N 1 1
5 5158 1 1 33 LEU O O -7.269 3.733 -6.868 1.00 . A A . 33 LEU O 1 1
5 5159 1 1 34 LEU C C -10.656 3.689 -5.511 1.00 . A A . 34 LEU C 1 1
5 5160 1 1 34 LEU CA C -9.267 3.333 -4.990 1.00 . A A . 34 LEU CA 1 1
5 5161 1 1 34 LEU CB C -9.365 2.824 -3.551 1.00 . A A . 34 LEU CB 1 1
5 5162 1 1 34 LEU CD1 C -8.153 0.671 -3.977 1.00 . A A . 34 LEU CD1 1 1
5 5163 1 1 34 LEU CD2 C -9.529 0.939 -1.906 1.00 . A A . 34 LEU CD2 1 1
5 5164 1 1 34 LEU CG C -9.398 1.305 -3.377 1.00 . A A . 34 LEU CG 1 1
5 5165 1 1 34 LEU H H -8.466 5.199 -4.395 1.00 . A A . 34 LEU H 1 1
5 5166 1 1 34 LEU HA H -8.851 2.554 -5.612 1.00 . A A . 34 LEU HA 1 1
5 5167 1 1 34 LEU HB2 H -8.510 3.200 -3.009 1.00 . A A . 34 LEU HB2 1 1
5 5168 1 1 34 LEU HB3 H -10.269 3.228 -3.119 1.00 . A A . 34 LEU HB3 1 1
5 5169 1 1 34 LEU HD11 H -7.277 1.193 -3.622 1.00 . A A . 34 LEU HD11 1 1
5 5170 1 1 34 LEU HD12 H -8.199 0.737 -5.054 1.00 . A A . 34 LEU HD12 1 1
5 5171 1 1 34 LEU HD13 H -8.099 -0.366 -3.682 1.00 . A A . 34 LEU HD13 1 1
5 5172 1 1 34 LEU HD21 H -10.557 1.059 -1.596 1.00 . A A . 34 LEU HD21 1 1
5 5173 1 1 34 LEU HD22 H -8.897 1.587 -1.317 1.00 . A A . 34 LEU HD22 1 1
5 5174 1 1 34 LEU HD23 H -9.226 -0.088 -1.762 1.00 . A A . 34 LEU HD23 1 1
5 5175 1 1 34 LEU HG H -10.258 0.909 -3.900 1.00 . A A . 34 LEU HG 1 1
5 5176 1 1 34 LEU N N -8.375 4.485 -5.059 1.00 . A A . 34 LEU N 1 1
5 5177 1 1 34 LEU O O -11.304 2.884 -6.180 1.00 . A A . 34 LEU O 1 1
5 5178 1 1 35 ASN C C -12.393 6.856 -5.949 1.00 . A A . 35 ASN C 1 1
5 5179 1 1 35 ASN CA C -12.419 5.363 -5.639 1.00 . A A . 35 ASN CA 1 1
5 5180 1 1 35 ASN CB C -13.470 5.072 -4.566 1.00 . A A . 35 ASN CB 1 1
5 5181 1 1 35 ASN CG C -14.754 4.516 -5.150 1.00 . A A . 35 ASN CG 1 1
5 5182 1 1 35 ASN H H -10.544 5.497 -4.664 1.00 . A A . 35 ASN H 1 1
5 5183 1 1 35 ASN HA H -12.677 4.824 -6.538 1.00 . A A . 35 ASN HA 1 1
5 5184 1 1 35 ASN HB2 H -13.073 4.349 -3.868 1.00 . A A . 35 ASN HB2 1 1
5 5185 1 1 35 ASN HB3 H -13.701 5.985 -4.039 1.00 . A A . 35 ASN HB3 1 1
5 5186 1 1 35 ASN HD21 H -14.684 5.844 -6.629 1.00 . A A . 35 ASN HD21 1 1
5 5187 1 1 35 ASN HD22 H -16.029 4.760 -6.656 1.00 . A A . 35 ASN HD22 1 1
5 5188 1 1 35 ASN N N -11.107 4.900 -5.201 1.00 . A A . 35 ASN N 1 1
5 5189 1 1 35 ASN ND2 N -15.201 5.099 -6.257 1.00 . A A . 35 ASN ND2 1 1
5 5190 1 1 35 ASN O O -12.200 7.683 -5.058 1.00 . A A . 35 ASN O 1 1
5 5191 1 1 35 ASN OD1 O -15.337 3.574 -4.613 1.00 . A A . 35 ASN OD1 1 1
5 5192 1 1 36 SER C C -13.961 9.003 -8.162 1.00 . A A . 36 SER C 1 1
5 5193 1 1 36 SER CA C -12.585 8.588 -7.649 1.00 . A A . 36 SER CA 1 1
5 5194 1 1 36 SER CB C -11.535 8.805 -8.740 1.00 . A A . 36 SER CB 1 1
5 5195 1 1 36 SER H H -12.737 6.490 -7.884 1.00 . A A . 36 SER H 1 1
5 5196 1 1 36 SER HA H -12.334 9.198 -6.794 1.00 . A A . 36 SER HA 1 1
5 5197 1 1 36 SER HB2 H -11.186 9.825 -8.703 1.00 . A A . 36 SER HB2 1 1
5 5198 1 1 36 SER HB3 H -10.704 8.134 -8.575 1.00 . A A . 36 SER HB3 1 1
5 5199 1 1 36 SER HG H -11.586 9.052 -10.683 1.00 . A A . 36 SER HG 1 1
5 5200 1 1 36 SER N N -12.589 7.195 -7.220 1.00 . A A . 36 SER N 1 1
5 5201 1 1 36 SER O O -14.079 9.869 -9.029 1.00 . A A . 36 SER O 1 1
5 5202 1 1 36 SER OG O -12.076 8.553 -10.026 1.00 . A A . 36 SER OG 1 1
5 5203 1 1 37 THR C C -16.689 10.155 -7.818 1.00 . A A . 37 THR C 1 1
5 5204 1 1 37 THR CA C -16.369 8.678 -8.021 1.00 . A A . 37 THR CA 1 1
5 5205 1 1 37 THR CB C -17.386 7.831 -7.233 1.00 . A A . 37 THR CB 1 1
5 5206 1 1 37 THR CG2 C -17.260 8.087 -5.739 1.00 . A A . 37 THR CG2 1 1
5 5207 1 1 37 THR H H -14.843 7.695 -6.933 1.00 . A A . 37 THR H 1 1
5 5208 1 1 37 THR HA H -16.469 8.439 -9.070 1.00 . A A . 37 THR HA 1 1
5 5209 1 1 37 THR HB H -17.185 6.786 -7.422 1.00 . A A . 37 THR HB 1 1
5 5210 1 1 37 THR HG1 H -18.887 7.707 -8.506 1.00 . A A . 37 THR HG1 1 1
5 5211 1 1 37 THR HG21 H -17.904 7.407 -5.202 1.00 . A A . 37 THR HG21 1 1
5 5212 1 1 37 THR HG22 H -17.552 9.104 -5.522 1.00 . A A . 37 THR HG22 1 1
5 5213 1 1 37 THR HG23 H -16.237 7.933 -5.432 1.00 . A A . 37 THR HG23 1 1
5 5214 1 1 37 THR N N -15.001 8.377 -7.619 1.00 . A A . 37 THR N 1 1
5 5215 1 1 37 THR O O -17.416 10.756 -8.608 1.00 . A A . 37 THR O 1 1
5 5216 1 1 37 THR OG1 O -18.717 8.136 -7.664 1.00 . A A . 37 THR OG1 1 1
5 5217 1 1 38 ASN C C -15.276 13.014 -7.060 1.00 . A A . 38 ASN C 1 1
5 5218 1 1 38 ASN CA C -16.368 12.141 -6.449 1.00 . A A . 38 ASN CA 1 1
5 5219 1 1 38 ASN CB C -16.418 12.353 -4.934 1.00 . A A . 38 ASN CB 1 1
5 5220 1 1 38 ASN CG C -17.488 13.347 -4.525 1.00 . A A . 38 ASN CG 1 1
5 5221 1 1 38 ASN H H -15.570 10.202 -6.162 1.00 . A A . 38 ASN H 1 1
5 5222 1 1 38 ASN HA H -17.319 12.423 -6.874 1.00 . A A . 38 ASN HA 1 1
5 5223 1 1 38 ASN HB2 H -16.627 11.410 -4.451 1.00 . A A . 38 ASN HB2 1 1
5 5224 1 1 38 ASN HB3 H -15.461 12.722 -4.596 1.00 . A A . 38 ASN HB3 1 1
5 5225 1 1 38 ASN HD21 H -17.261 12.842 -2.615 1.00 . A A . 38 ASN HD21 1 1
5 5226 1 1 38 ASN HD22 H -18.447 14.057 -2.935 1.00 . A A . 38 ASN HD22 1 1
5 5227 1 1 38 ASN N N -16.141 10.734 -6.755 1.00 . A A . 38 ASN N 1 1
5 5228 1 1 38 ASN ND2 N -17.759 13.423 -3.227 1.00 . A A . 38 ASN ND2 1 1
5 5229 1 1 38 ASN O O -14.256 12.512 -7.532 1.00 . A A . 38 ASN O 1 1
5 5230 1 1 38 ASN OD1 O -18.064 14.038 -5.366 1.00 . A A . 38 ASN OD1 1 1
5 5231 1 1 39 LYS C C -13.832 16.042 -6.486 1.00 . A A . 39 LYS C 1 1
5 5232 1 1 39 LYS CA C -14.533 15.269 -7.599 1.00 . A A . 39 LYS CA 1 1
5 5233 1 1 39 LYS CB C -15.230 16.244 -8.550 1.00 . A A . 39 LYS CB 1 1
5 5234 1 1 39 LYS CD C -17.136 17.838 -8.921 1.00 . A A . 39 LYS CD 1 1
5 5235 1 1 39 LYS CE C -16.286 18.937 -9.540 1.00 . A A . 39 LYS CE 1 1
5 5236 1 1 39 LYS CG C -16.350 17.036 -7.898 1.00 . A A . 39 LYS CG 1 1
5 5237 1 1 39 LYS H H -16.331 14.664 -6.657 1.00 . A A . 39 LYS H 1 1
5 5238 1 1 39 LYS HA H -13.795 14.706 -8.150 1.00 . A A . 39 LYS HA 1 1
5 5239 1 1 39 LYS HB2 H -14.499 16.941 -8.931 1.00 . A A . 39 LYS HB2 1 1
5 5240 1 1 39 LYS HB3 H -15.647 15.686 -9.377 1.00 . A A . 39 LYS HB3 1 1
5 5241 1 1 39 LYS HD2 H -17.472 17.175 -9.704 1.00 . A A . 39 LYS HD2 1 1
5 5242 1 1 39 LYS HD3 H -17.990 18.287 -8.435 1.00 . A A . 39 LYS HD3 1 1
5 5243 1 1 39 LYS HE2 H -15.713 19.413 -8.759 1.00 . A A . 39 LYS HE2 1 1
5 5244 1 1 39 LYS HE3 H -15.614 18.492 -10.259 1.00 . A A . 39 LYS HE3 1 1
5 5245 1 1 39 LYS HG2 H -17.021 16.351 -7.401 1.00 . A A . 39 LYS HG2 1 1
5 5246 1 1 39 LYS HG3 H -15.923 17.714 -7.172 1.00 . A A . 39 LYS HG3 1 1
5 5247 1 1 39 LYS HZ1 H -16.803 20.917 -9.957 1.00 . A A . 39 LYS HZ1 1 1
5 5248 1 1 39 LYS HZ2 H -18.117 19.851 -9.955 1.00 . A A . 39 LYS HZ2 1 1
5 5249 1 1 39 LYS HZ3 H -17.037 19.860 -11.257 1.00 . A A . 39 LYS HZ3 1 1
5 5250 1 1 39 LYS N N -15.498 14.324 -7.048 1.00 . A A . 39 LYS N 1 1
5 5251 1 1 39 LYS NZ N -17.119 19.963 -10.225 1.00 . A A . 39 LYS NZ 1 1
5 5252 1 1 39 LYS O O -12.689 16.471 -6.641 1.00 . A A . 39 LYS O 1 1
5 5253 1 1 40 ASP C C -13.264 15.974 -3.269 1.00 . A A . 40 ASP C 1 1
5 5254 1 1 40 ASP CA C -13.966 16.933 -4.225 1.00 . A A . 40 ASP CA 1 1
5 5255 1 1 40 ASP CB C -15.068 17.693 -3.486 1.00 . A A . 40 ASP CB 1 1
5 5256 1 1 40 ASP CG C -15.862 18.601 -4.405 1.00 . A A . 40 ASP CG 1 1
5 5257 1 1 40 ASP H H -15.431 15.848 -5.302 1.00 . A A . 40 ASP H 1 1
5 5258 1 1 40 ASP HA H -13.243 17.640 -4.601 1.00 . A A . 40 ASP HA 1 1
5 5259 1 1 40 ASP HB2 H -15.748 16.983 -3.037 1.00 . A A . 40 ASP HB2 1 1
5 5260 1 1 40 ASP HB3 H -14.622 18.297 -2.710 1.00 . A A . 40 ASP HB3 1 1
5 5261 1 1 40 ASP N N -14.524 16.214 -5.365 1.00 . A A . 40 ASP N 1 1
5 5262 1 1 40 ASP O O -12.102 16.175 -2.916 1.00 . A A . 40 ASP O 1 1
5 5263 1 1 40 ASP OD1 O -15.250 19.487 -5.036 1.00 . A A . 40 ASP OD1 1 1
5 5264 1 1 40 ASP OD2 O -17.096 18.425 -4.493 1.00 . A A . 40 ASP OD2 1 1
5 5265 1 1 41 TRP C C -12.998 12.685 -2.686 1.00 . A A . 41 TRP C 1 1
5 5266 1 1 41 TRP CA C -13.420 13.944 -1.937 1.00 . A A . 41 TRP CA 1 1
5 5267 1 1 41 TRP CB C -14.442 13.590 -0.856 1.00 . A A . 41 TRP CB 1 1
5 5268 1 1 41 TRP CD1 C -15.789 15.484 0.223 1.00 . A A . 41 TRP CD1 1 1
5 5269 1 1 41 TRP CD2 C -13.777 15.144 1.146 1.00 . A A . 41 TRP CD2 1 1
5 5270 1 1 41 TRP CE2 C -14.410 16.203 1.825 1.00 . A A . 41 TRP CE2 1 1
5 5271 1 1 41 TRP CE3 C -12.500 14.749 1.554 1.00 . A A . 41 TRP CE3 1 1
5 5272 1 1 41 TRP CG C -14.677 14.698 0.125 1.00 . A A . 41 TRP CG 1 1
5 5273 1 1 41 TRP CH2 C -12.556 16.465 3.265 1.00 . A A . 41 TRP CH2 1 1
5 5274 1 1 41 TRP CZ2 C -13.806 16.872 2.887 1.00 . A A . 41 TRP CZ2 1 1
5 5275 1 1 41 TRP CZ3 C -11.902 15.414 2.608 1.00 . A A . 41 TRP CZ3 1 1
5 5276 1 1 41 TRP H H -14.897 14.827 -3.171 1.00 . A A . 41 TRP H 1 1
5 5277 1 1 41 TRP HA H -12.550 14.379 -1.469 1.00 . A A . 41 TRP HA 1 1
5 5278 1 1 41 TRP HB2 H -15.386 13.354 -1.324 1.00 . A A . 41 TRP HB2 1 1
5 5279 1 1 41 TRP HB3 H -14.091 12.727 -0.308 1.00 . A A . 41 TRP HB3 1 1
5 5280 1 1 41 TRP HD1 H -16.654 15.396 -0.416 1.00 . A A . 41 TRP HD1 1 1
5 5281 1 1 41 TRP HE1 H -16.296 17.065 1.510 1.00 . A A . 41 TRP HE1 1 1
5 5282 1 1 41 TRP HE3 H -11.981 13.942 1.060 1.00 . A A . 41 TRP HE3 1 1
5 5283 1 1 41 TRP HH2 H -12.051 16.956 4.083 1.00 . A A . 41 TRP HH2 1 1
5 5284 1 1 41 TRP HZ2 H -14.297 17.683 3.405 1.00 . A A . 41 TRP HZ2 1 1
5 5285 1 1 41 TRP HZ3 H -10.915 15.124 2.936 1.00 . A A . 41 TRP HZ3 1 1
5 5286 1 1 41 TRP N N -13.976 14.933 -2.854 1.00 . A A . 41 TRP N 1 1
5 5287 1 1 41 TRP NE1 N -15.635 16.392 1.243 1.00 . A A . 41 TRP NE1 1 1
5 5288 1 1 41 TRP O O -13.839 11.927 -3.170 1.00 . A A . 41 TRP O 1 1
5 5289 1 1 42 TRP C C -10.766 10.210 -2.475 1.00 . A A . 42 TRP C 1 1
5 5290 1 1 42 TRP CA C -11.157 11.299 -3.469 1.00 . A A . 42 TRP CA 1 1
5 5291 1 1 42 TRP CB C -9.947 11.691 -4.318 1.00 . A A . 42 TRP CB 1 1
5 5292 1 1 42 TRP CD1 C -11.553 12.390 -6.188 1.00 . A A . 42 TRP CD1 1 1
5 5293 1 1 42 TRP CD2 C -9.412 12.234 -6.825 1.00 . A A . 42 TRP CD2 1 1
5 5294 1 1 42 TRP CE2 C -10.184 12.622 -7.937 1.00 . A A . 42 TRP CE2 1 1
5 5295 1 1 42 TRP CE3 C -8.033 12.073 -6.985 1.00 . A A . 42 TRP CE3 1 1
5 5296 1 1 42 TRP CG C -10.307 12.091 -5.717 1.00 . A A . 42 TRP CG 1 1
5 5297 1 1 42 TRP CH2 C -8.269 12.686 -9.318 1.00 . A A . 42 TRP CH2 1 1
5 5298 1 1 42 TRP CZ2 C -9.621 12.851 -9.190 1.00 . A A . 42 TRP CZ2 1 1
5 5299 1 1 42 TRP CZ3 C -7.476 12.300 -8.229 1.00 . A A . 42 TRP CZ3 1 1
5 5300 1 1 42 TRP H H -11.069 13.107 -2.372 1.00 . A A . 42 TRP H 1 1
5 5301 1 1 42 TRP HA H -11.932 10.916 -4.117 1.00 . A A . 42 TRP HA 1 1
5 5302 1 1 42 TRP HB2 H -9.443 12.524 -3.852 1.00 . A A . 42 TRP HB2 1 1
5 5303 1 1 42 TRP HB3 H -9.269 10.851 -4.375 1.00 . A A . 42 TRP HB3 1 1
5 5304 1 1 42 TRP HD1 H -12.451 12.371 -5.589 1.00 . A A . 42 TRP HD1 1 1
5 5305 1 1 42 TRP HE1 H -12.249 12.962 -8.086 1.00 . A A . 42 TRP HE1 1 1
5 5306 1 1 42 TRP HE3 H -7.405 11.776 -6.158 1.00 . A A . 42 TRP HE3 1 1
5 5307 1 1 42 TRP HH2 H -7.792 12.852 -10.272 1.00 . A A . 42 TRP HH2 1 1
5 5308 1 1 42 TRP HZ2 H -10.219 13.149 -10.039 1.00 . A A . 42 TRP HZ2 1 1
5 5309 1 1 42 TRP HZ3 H -6.412 12.180 -8.373 1.00 . A A . 42 TRP HZ3 1 1
5 5310 1 1 42 TRP N N -11.691 12.467 -2.778 1.00 . A A . 42 TRP N 1 1
5 5311 1 1 42 TRP NE1 N -11.487 12.710 -7.523 1.00 . A A . 42 TRP NE1 1 1
5 5312 1 1 42 TRP O O -10.184 10.493 -1.427 1.00 . A A . 42 TRP O 1 1
5 5313 1 1 43 LYS C C -9.470 7.165 -2.388 1.00 . A A . 43 LYS C 1 1
5 5314 1 1 43 LYS CA C -10.768 7.834 -1.948 1.00 . A A . 43 LYS CA 1 1
5 5315 1 1 43 LYS CB C -11.910 6.815 -1.965 1.00 . A A . 43 LYS CB 1 1
5 5316 1 1 43 LYS CD C -14.321 6.382 -1.409 1.00 . A A . 43 LYS CD 1 1
5 5317 1 1 43 LYS CE C -14.051 5.751 -0.052 1.00 . A A . 43 LYS CE 1 1
5 5318 1 1 43 LYS CG C -13.280 7.435 -1.751 1.00 . A A . 43 LYS CG 1 1
5 5319 1 1 43 LYS H H -11.551 8.804 -3.659 1.00 . A A . 43 LYS H 1 1
5 5320 1 1 43 LYS HA H -10.644 8.207 -0.943 1.00 . A A . 43 LYS HA 1 1
5 5321 1 1 43 LYS HB2 H -11.911 6.309 -2.919 1.00 . A A . 43 LYS HB2 1 1
5 5322 1 1 43 LYS HB3 H -11.740 6.090 -1.182 1.00 . A A . 43 LYS HB3 1 1
5 5323 1 1 43 LYS HD2 H -15.297 6.845 -1.390 1.00 . A A . 43 LYS HD2 1 1
5 5324 1 1 43 LYS HD3 H -14.302 5.610 -2.166 1.00 . A A . 43 LYS HD3 1 1
5 5325 1 1 43 LYS HE2 H -13.250 5.034 -0.156 1.00 . A A . 43 LYS HE2 1 1
5 5326 1 1 43 LYS HE3 H -13.752 6.526 0.638 1.00 . A A . 43 LYS HE3 1 1
5 5327 1 1 43 LYS HG2 H -13.222 8.145 -0.939 1.00 . A A . 43 LYS HG2 1 1
5 5328 1 1 43 LYS HG3 H -13.580 7.944 -2.656 1.00 . A A . 43 LYS HG3 1 1
5 5329 1 1 43 LYS HZ1 H -15.260 4.064 0.184 1.00 . A A . 43 LYS HZ1 1 1
5 5330 1 1 43 LYS HZ2 H -16.118 5.521 0.140 1.00 . A A . 43 LYS HZ2 1 1
5 5331 1 1 43 LYS HZ3 H -15.249 5.093 1.527 1.00 . A A . 43 LYS HZ3 1 1
5 5332 1 1 43 LYS N N -11.087 8.966 -2.810 1.00 . A A . 43 LYS N 1 1
5 5333 1 1 43 LYS NZ N -15.253 5.058 0.487 1.00 . A A . 43 LYS NZ 1 1
5 5334 1 1 43 LYS O O -9.378 6.630 -3.493 1.00 . A A . 43 LYS O 1 1
5 5335 1 1 44 VAL C C -6.742 5.646 -0.696 1.00 . A A . 44 VAL C 1 1
5 5336 1 1 44 VAL CA C -7.175 6.590 -1.811 1.00 . A A . 44 VAL CA 1 1
5 5337 1 1 44 VAL CB C -6.087 7.661 -2.014 1.00 . A A . 44 VAL CB 1 1
5 5338 1 1 44 VAL CG1 C -6.143 8.219 -3.428 1.00 . A A . 44 VAL CG1 1 1
5 5339 1 1 44 VAL CG2 C -6.236 8.773 -0.987 1.00 . A A . 44 VAL CG2 1 1
5 5340 1 1 44 VAL H H -8.601 7.637 -0.649 1.00 . A A . 44 VAL H 1 1
5 5341 1 1 44 VAL HA H -7.273 6.028 -2.729 1.00 . A A . 44 VAL HA 1 1
5 5342 1 1 44 VAL HB H -5.122 7.196 -1.873 1.00 . A A . 44 VAL HB 1 1
5 5343 1 1 44 VAL HG11 H -7.171 8.264 -3.756 1.00 . A A . 44 VAL HG11 1 1
5 5344 1 1 44 VAL HG12 H -5.716 9.211 -3.441 1.00 . A A . 44 VAL HG12 1 1
5 5345 1 1 44 VAL HG13 H -5.582 7.577 -4.091 1.00 . A A . 44 VAL HG13 1 1
5 5346 1 1 44 VAL HG21 H -7.201 9.244 -1.103 1.00 . A A . 44 VAL HG21 1 1
5 5347 1 1 44 VAL HG22 H -6.155 8.358 0.006 1.00 . A A . 44 VAL HG22 1 1
5 5348 1 1 44 VAL HG23 H -5.457 9.508 -1.135 1.00 . A A . 44 VAL HG23 1 1
5 5349 1 1 44 VAL N N -8.468 7.196 -1.514 1.00 . A A . 44 VAL N 1 1
5 5350 1 1 44 VAL O O -7.219 5.744 0.434 1.00 . A A . 44 VAL O 1 1
5 5351 1 1 45 GLU C C -3.912 4.111 0.379 1.00 . A A . 45 GLU C 1 1
5 5352 1 1 45 GLU CA C -5.337 3.768 -0.047 1.00 . A A . 45 GLU CA 1 1
5 5353 1 1 45 GLU CB C -5.380 2.352 -0.627 1.00 . A A . 45 GLU CB 1 1
5 5354 1 1 45 GLU CD C -5.245 -0.105 -0.058 1.00 . A A . 45 GLU CD 1 1
5 5355 1 1 45 GLU CG C -4.791 1.298 0.295 1.00 . A A . 45 GLU CG 1 1
5 5356 1 1 45 GLU H H -5.491 4.703 -1.940 1.00 . A A . 45 GLU H 1 1
5 5357 1 1 45 GLU HA H -5.979 3.811 0.819 1.00 . A A . 45 GLU HA 1 1
5 5358 1 1 45 GLU HB2 H -6.408 2.091 -0.830 1.00 . A A . 45 GLU HB2 1 1
5 5359 1 1 45 GLU HB3 H -4.825 2.340 -1.554 1.00 . A A . 45 GLU HB3 1 1
5 5360 1 1 45 GLU HG2 H -3.714 1.339 0.226 1.00 . A A . 45 GLU HG2 1 1
5 5361 1 1 45 GLU HG3 H -5.094 1.515 1.308 1.00 . A A . 45 GLU HG3 1 1
5 5362 1 1 45 GLU N N -5.834 4.731 -1.023 1.00 . A A . 45 GLU N 1 1
5 5363 1 1 45 GLU O O -3.082 4.499 -0.444 1.00 . A A . 45 GLU O 1 1
5 5364 1 1 45 GLU OE1 O -4.915 -0.573 -1.168 1.00 . A A . 45 GLU OE1 1 1
5 5365 1 1 45 GLU OE2 O -5.930 -0.735 0.775 1.00 . A A . 45 GLU OE2 1 1
5 5366 1 1 46 VAL C C -1.710 3.036 2.887 1.00 . A A . 46 VAL C 1 1
5 5367 1 1 46 VAL CA C -2.313 4.261 2.208 1.00 . A A . 46 VAL CA 1 1
5 5368 1 1 46 VAL CB C -2.362 5.422 3.219 1.00 . A A . 46 VAL CB 1 1
5 5369 1 1 46 VAL CG1 C -3.010 6.647 2.593 1.00 . A A . 46 VAL CG1 1 1
5 5370 1 1 46 VAL CG2 C -3.105 5.000 4.478 1.00 . A A . 46 VAL CG2 1 1
5 5371 1 1 46 VAL H H -4.339 3.654 2.278 1.00 . A A . 46 VAL H 1 1
5 5372 1 1 46 VAL HA H -1.677 4.554 1.386 1.00 . A A . 46 VAL HA 1 1
5 5373 1 1 46 VAL HB H -1.349 5.677 3.493 1.00 . A A . 46 VAL HB 1 1
5 5374 1 1 46 VAL HG11 H -2.720 6.717 1.555 1.00 . A A . 46 VAL HG11 1 1
5 5375 1 1 46 VAL HG12 H -4.085 6.563 2.664 1.00 . A A . 46 VAL HG12 1 1
5 5376 1 1 46 VAL HG13 H -2.683 7.534 3.117 1.00 . A A . 46 VAL HG13 1 1
5 5377 1 1 46 VAL HG21 H -2.591 4.170 4.939 1.00 . A A . 46 VAL HG21 1 1
5 5378 1 1 46 VAL HG22 H -3.143 5.830 5.168 1.00 . A A . 46 VAL HG22 1 1
5 5379 1 1 46 VAL HG23 H -4.111 4.701 4.220 1.00 . A A . 46 VAL HG23 1 1
5 5380 1 1 46 VAL N N -3.636 3.967 1.671 1.00 . A A . 46 VAL N 1 1
5 5381 1 1 46 VAL O O -2.326 1.971 2.931 1.00 . A A . 46 VAL O 1 1
5 5382 1 1 47 LYS C C 0.664 2.535 5.476 1.00 . A A . 47 LYS C 1 1
5 5383 1 1 47 LYS CA C 0.185 2.102 4.095 1.00 . A A . 47 LYS CA 1 1
5 5384 1 1 47 LYS CB C 1.374 1.622 3.259 1.00 . A A . 47 LYS CB 1 1
5 5385 1 1 47 LYS CD C 2.867 -0.306 2.656 1.00 . A A . 47 LYS CD 1 1
5 5386 1 1 47 LYS CE C 2.147 -1.233 1.689 1.00 . A A . 47 LYS CE 1 1
5 5387 1 1 47 LYS CG C 1.914 0.269 3.690 1.00 . A A . 47 LYS CG 1 1
5 5388 1 1 47 LYS H H -0.061 4.067 3.348 1.00 . A A . 47 LYS H 1 1
5 5389 1 1 47 LYS HA H -0.515 1.288 4.208 1.00 . A A . 47 LYS HA 1 1
5 5390 1 1 47 LYS HB2 H 1.068 1.551 2.226 1.00 . A A . 47 LYS HB2 1 1
5 5391 1 1 47 LYS HB3 H 2.172 2.347 3.340 1.00 . A A . 47 LYS HB3 1 1
5 5392 1 1 47 LYS HD2 H 3.310 0.505 2.096 1.00 . A A . 47 LYS HD2 1 1
5 5393 1 1 47 LYS HD3 H 3.643 -0.862 3.164 1.00 . A A . 47 LYS HD3 1 1
5 5394 1 1 47 LYS HE2 H 2.816 -2.035 1.413 1.00 . A A . 47 LYS HE2 1 1
5 5395 1 1 47 LYS HE3 H 1.279 -1.643 2.183 1.00 . A A . 47 LYS HE3 1 1
5 5396 1 1 47 LYS HG2 H 2.442 0.384 4.625 1.00 . A A . 47 LYS HG2 1 1
5 5397 1 1 47 LYS HG3 H 1.087 -0.413 3.822 1.00 . A A . 47 LYS HG3 1 1
5 5398 1 1 47 LYS HZ1 H 2.096 0.446 0.448 1.00 . A A . 47 LYS HZ1 1 1
5 5399 1 1 47 LYS HZ2 H 0.673 -0.469 0.422 1.00 . A A . 47 LYS HZ2 1 1
5 5400 1 1 47 LYS HZ3 H 2.051 -1.025 -0.387 1.00 . A A . 47 LYS HZ3 1 1
5 5401 1 1 47 LYS N N -0.502 3.194 3.415 1.00 . A A . 47 LYS N 1 1
5 5402 1 1 47 LYS NZ N 1.712 -0.520 0.456 1.00 . A A . 47 LYS NZ 1 1
5 5403 1 1 47 LYS O O 1.528 3.404 5.600 1.00 . A A . 47 LYS O 1 1
5 5404 1 1 48 ILE C C 1.341 1.151 8.490 1.00 . A A . 48 ILE C 1 1
5 5405 1 1 48 ILE CA C 0.470 2.247 7.884 1.00 . A A . 48 ILE CA 1 1
5 5406 1 1 48 ILE CB C -0.773 2.448 8.771 1.00 . A A . 48 ILE CB 1 1
5 5407 1 1 48 ILE CD1 C -3.103 3.457 8.593 1.00 . A A . 48 ILE CD1 1 1
5 5408 1 1 48 ILE CG1 C -1.642 3.581 8.221 1.00 . A A . 48 ILE CG1 1 1
5 5409 1 1 48 ILE CG2 C -0.358 2.740 10.206 1.00 . A A . 48 ILE CG2 1 1
5 5410 1 1 48 ILE H H -0.584 1.241 6.349 1.00 . A A . 48 ILE H 1 1
5 5411 1 1 48 ILE HA H 1.030 3.170 7.869 1.00 . A A . 48 ILE HA 1 1
5 5412 1 1 48 ILE HB H -1.343 1.532 8.766 1.00 . A A . 48 ILE HB 1 1
5 5413 1 1 48 ILE HD11 H -3.706 3.495 7.697 1.00 . A A . 48 ILE HD11 1 1
5 5414 1 1 48 ILE HD12 H -3.268 2.517 9.097 1.00 . A A . 48 ILE HD12 1 1
5 5415 1 1 48 ILE HD13 H -3.379 4.271 9.246 1.00 . A A . 48 ILE HD13 1 1
5 5416 1 1 48 ILE HG12 H -1.281 4.522 8.605 1.00 . A A . 48 ILE HG12 1 1
5 5417 1 1 48 ILE HG13 H -1.572 3.586 7.143 1.00 . A A . 48 ILE HG13 1 1
5 5418 1 1 48 ILE HG21 H -1.159 3.257 10.713 1.00 . A A . 48 ILE HG21 1 1
5 5419 1 1 48 ILE HG22 H -0.150 1.811 10.716 1.00 . A A . 48 ILE HG22 1 1
5 5420 1 1 48 ILE HG23 H 0.527 3.358 10.206 1.00 . A A . 48 ILE HG23 1 1
5 5421 1 1 48 ILE N N 0.098 1.925 6.512 1.00 . A A . 48 ILE N 1 1
5 5422 1 1 48 ILE O O 1.146 -0.034 8.219 1.00 . A A . 48 ILE O 1 1
5 5423 1 1 49 THR C C 3.132 0.728 11.477 1.00 . A A . 49 THR C 1 1
5 5424 1 1 49 THR CA C 3.204 0.609 9.959 1.00 . A A . 49 THR CA 1 1
5 5425 1 1 49 THR CB C 4.661 0.823 9.507 1.00 . A A . 49 THR CB 1 1
5 5426 1 1 49 THR CG2 C 5.582 -0.209 10.141 1.00 . A A . 49 THR CG2 1 1
5 5427 1 1 49 THR H H 2.409 2.513 9.490 1.00 . A A . 49 THR H 1 1
5 5428 1 1 49 THR HA H 2.903 -0.388 9.671 1.00 . A A . 49 THR HA 1 1
5 5429 1 1 49 THR HB H 4.978 1.807 9.820 1.00 . A A . 49 THR HB 1 1
5 5430 1 1 49 THR HG1 H 4.963 1.600 7.720 1.00 . A A . 49 THR HG1 1 1
5 5431 1 1 49 THR HG21 H 5.430 -0.217 11.210 1.00 . A A . 49 THR HG21 1 1
5 5432 1 1 49 THR HG22 H 6.609 0.044 9.925 1.00 . A A . 49 THR HG22 1 1
5 5433 1 1 49 THR HG23 H 5.359 -1.186 9.738 1.00 . A A . 49 THR HG23 1 1
5 5434 1 1 49 THR N N 2.303 1.555 9.313 1.00 . A A . 49 THR N 1 1
5 5435 1 1 49 THR O O 3.565 1.727 12.052 1.00 . A A . 49 THR O 1 1
5 5436 1 1 49 THR OG1 O 4.750 0.736 8.080 1.00 . A A . 49 THR OG1 1 1
5 5437 1 1 50 VAL C C 3.061 -1.574 14.169 1.00 . A A . 50 VAL C 1 1
5 5438 1 1 50 VAL CA C 2.456 -0.307 13.573 1.00 . A A . 50 VAL CA 1 1
5 5439 1 1 50 VAL CB C 0.982 -0.202 14.009 1.00 . A A . 50 VAL CB 1 1
5 5440 1 1 50 VAL CG1 C 0.879 -0.100 15.523 1.00 . A A . 50 VAL CG1 1 1
5 5441 1 1 50 VAL CG2 C 0.314 0.990 13.339 1.00 . A A . 50 VAL CG2 1 1
5 5442 1 1 50 VAL H H 2.256 -1.065 11.607 1.00 . A A . 50 VAL H 1 1
5 5443 1 1 50 VAL HA H 2.987 0.550 13.961 1.00 . A A . 50 VAL HA 1 1
5 5444 1 1 50 VAL HB H 0.470 -1.099 13.694 1.00 . A A . 50 VAL HB 1 1
5 5445 1 1 50 VAL HG11 H 1.430 0.764 15.864 1.00 . A A . 50 VAL HG11 1 1
5 5446 1 1 50 VAL HG12 H -0.159 -0.003 15.807 1.00 . A A . 50 VAL HG12 1 1
5 5447 1 1 50 VAL HG13 H 1.294 -0.991 15.972 1.00 . A A . 50 VAL HG13 1 1
5 5448 1 1 50 VAL HG21 H -0.365 1.460 14.035 1.00 . A A . 50 VAL HG21 1 1
5 5449 1 1 50 VAL HG22 H 1.067 1.700 13.034 1.00 . A A . 50 VAL HG22 1 1
5 5450 1 1 50 VAL HG23 H -0.236 0.654 12.472 1.00 . A A . 50 VAL HG23 1 1
5 5451 1 1 50 VAL N N 2.583 -0.297 12.121 1.00 . A A . 50 VAL N 1 1
5 5452 1 1 50 VAL O O 2.729 -2.685 13.757 1.00 . A A . 50 VAL O 1 1
5 5453 1 1 51 ASN C C 5.309 -3.412 14.772 1.00 . A A . 51 ASN C 1 1
5 5454 1 1 51 ASN CA C 4.602 -2.527 15.794 1.00 . A A . 51 ASN CA 1 1
5 5455 1 1 51 ASN CB C 3.578 -3.351 16.576 1.00 . A A . 51 ASN CB 1 1
5 5456 1 1 51 ASN CG C 3.297 -2.772 17.950 1.00 . A A . 51 ASN CG 1 1
5 5457 1 1 51 ASN H H 4.174 -0.487 15.426 1.00 . A A . 51 ASN H 1 1
5 5458 1 1 51 ASN HA H 5.335 -2.134 16.481 1.00 . A A . 51 ASN HA 1 1
5 5459 1 1 51 ASN HB2 H 2.650 -3.381 16.023 1.00 . A A . 51 ASN HB2 1 1
5 5460 1 1 51 ASN HB3 H 3.951 -4.357 16.699 1.00 . A A . 51 ASN HB3 1 1
5 5461 1 1 51 ASN HD21 H 2.857 -1.009 17.143 1.00 . A A . 51 ASN HD21 1 1
5 5462 1 1 51 ASN HD22 H 2.741 -1.097 18.864 1.00 . A A . 51 ASN HD22 1 1
5 5463 1 1 51 ASN N N 3.950 -1.398 15.141 1.00 . A A . 51 ASN N 1 1
5 5464 1 1 51 ASN ND2 N 2.927 -1.497 17.990 1.00 . A A . 51 ASN ND2 1 1
5 5465 1 1 51 ASN O O 5.447 -4.619 14.969 1.00 . A A . 51 ASN O 1 1
5 5466 1 1 51 ASN OD1 O 3.412 -3.463 18.962 1.00 . A A . 51 ASN OD1 1 1
5 5467 1 1 52 GLY C C 5.490 -4.322 11.753 1.00 . A A . 52 GLY C 1 1
5 5468 1 1 52 GLY CA C 6.445 -3.550 12.642 1.00 . A A . 52 GLY CA 1 1
5 5469 1 1 52 GLY H H 5.619 -1.838 13.575 1.00 . A A . 52 GLY H 1 1
5 5470 1 1 52 GLY HA2 H 7.011 -2.861 12.032 1.00 . A A . 52 GLY HA2 1 1
5 5471 1 1 52 GLY HA3 H 7.127 -4.246 13.108 1.00 . A A . 52 GLY HA3 1 1
5 5472 1 1 52 GLY N N 5.757 -2.803 13.678 1.00 . A A . 52 GLY N 1 1
5 5473 1 1 52 GLY O O 5.905 -5.205 11.002 1.00 . A A . 52 GLY O 1 1
5 5474 1 1 53 LYS C C 2.612 -3.709 9.988 1.00 . A A . 53 LYS C 1 1
5 5475 1 1 53 LYS CA C 3.189 -4.657 11.035 1.00 . A A . 53 LYS CA 1 1
5 5476 1 1 53 LYS CB C 2.068 -5.186 11.932 1.00 . A A . 53 LYS CB 1 1
5 5477 1 1 53 LYS CD C 2.644 -7.630 11.995 1.00 . A A . 53 LYS CD 1 1
5 5478 1 1 53 LYS CE C 3.671 -8.564 12.617 1.00 . A A . 53 LYS CE 1 1
5 5479 1 1 53 LYS CG C 2.489 -6.355 12.806 1.00 . A A . 53 LYS CG 1 1
5 5480 1 1 53 LYS H H 3.937 -3.276 12.454 1.00 . A A . 53 LYS H 1 1
5 5481 1 1 53 LYS HA H 3.657 -5.489 10.530 1.00 . A A . 53 LYS HA 1 1
5 5482 1 1 53 LYS HB2 H 1.730 -4.386 12.575 1.00 . A A . 53 LYS HB2 1 1
5 5483 1 1 53 LYS HB3 H 1.245 -5.507 11.309 1.00 . A A . 53 LYS HB3 1 1
5 5484 1 1 53 LYS HD2 H 1.692 -8.138 11.953 1.00 . A A . 53 LYS HD2 1 1
5 5485 1 1 53 LYS HD3 H 2.962 -7.373 10.995 1.00 . A A . 53 LYS HD3 1 1
5 5486 1 1 53 LYS HE2 H 4.650 -8.123 12.511 1.00 . A A . 53 LYS HE2 1 1
5 5487 1 1 53 LYS HE3 H 3.442 -8.683 13.665 1.00 . A A . 53 LYS HE3 1 1
5 5488 1 1 53 LYS HG2 H 3.434 -6.121 13.274 1.00 . A A . 53 LYS HG2 1 1
5 5489 1 1 53 LYS HG3 H 1.738 -6.512 13.568 1.00 . A A . 53 LYS HG3 1 1
5 5490 1 1 53 LYS HZ1 H 3.157 -9.860 11.061 1.00 . A A . 53 LYS HZ1 1 1
5 5491 1 1 53 LYS HZ2 H 3.204 -10.600 12.582 1.00 . A A . 53 LYS HZ2 1 1
5 5492 1 1 53 LYS HZ3 H 4.645 -10.214 11.784 1.00 . A A . 53 LYS HZ3 1 1
5 5493 1 1 53 LYS N N 4.207 -3.990 11.837 1.00 . A A . 53 LYS N 1 1
5 5494 1 1 53 LYS NZ N 3.669 -9.903 11.965 1.00 . A A . 53 LYS NZ 1 1
5 5495 1 1 53 LYS O O 2.227 -2.582 10.301 1.00 . A A . 53 LYS O 1 1
5 5496 1 1 54 THR C C 0.505 -3.486 7.567 1.00 . A A . 54 THR C 1 1
5 5497 1 1 54 THR CA C 2.023 -3.366 7.652 1.00 . A A . 54 THR CA 1 1
5 5498 1 1 54 THR CB C 2.635 -3.779 6.300 1.00 . A A . 54 THR CB 1 1
5 5499 1 1 54 THR CG2 C 3.689 -2.776 5.855 1.00 . A A . 54 THR CG2 1 1
5 5500 1 1 54 THR H H 2.875 -5.079 8.557 1.00 . A A . 54 THR H 1 1
5 5501 1 1 54 THR HA H 2.283 -2.335 7.842 1.00 . A A . 54 THR HA 1 1
5 5502 1 1 54 THR HB H 1.849 -3.805 5.559 1.00 . A A . 54 THR HB 1 1
5 5503 1 1 54 THR HG1 H 3.161 -5.529 5.557 1.00 . A A . 54 THR HG1 1 1
5 5504 1 1 54 THR HG21 H 4.185 -3.145 4.970 1.00 . A A . 54 THR HG21 1 1
5 5505 1 1 54 THR HG22 H 4.415 -2.642 6.644 1.00 . A A . 54 THR HG22 1 1
5 5506 1 1 54 THR HG23 H 3.217 -1.830 5.636 1.00 . A A . 54 THR HG23 1 1
5 5507 1 1 54 THR N N 2.553 -4.173 8.744 1.00 . A A . 54 THR N 1 1
5 5508 1 1 54 THR O O -0.039 -4.590 7.529 1.00 . A A . 54 THR O 1 1
5 5509 1 1 54 THR OG1 O 3.222 -5.081 6.405 1.00 . A A . 54 THR OG1 1 1
5 5510 1 1 55 TYR C C -2.096 -1.492 6.265 1.00 . A A . 55 TYR C 1 1
5 5511 1 1 55 TYR CA C -1.628 -2.321 7.457 1.00 . A A . 55 TYR CA 1 1
5 5512 1 1 55 TYR CB C -2.221 -1.756 8.749 1.00 . A A . 55 TYR CB 1 1
5 5513 1 1 55 TYR CD1 C -2.731 -3.720 10.252 1.00 . A A . 55 TYR CD1 1 1
5 5514 1 1 55 TYR CD2 C -0.900 -2.308 10.829 1.00 . A A . 55 TYR CD2 1 1
5 5515 1 1 55 TYR CE1 C -2.484 -4.503 11.363 1.00 . A A . 55 TYR CE1 1 1
5 5516 1 1 55 TYR CE2 C -0.644 -3.086 11.942 1.00 . A A . 55 TYR CE2 1 1
5 5517 1 1 55 TYR CG C -1.946 -2.610 9.966 1.00 . A A . 55 TYR CG 1 1
5 5518 1 1 55 TYR CZ C -1.439 -4.182 12.205 1.00 . A A . 55 TYR CZ 1 1
5 5519 1 1 55 TYR H H 0.318 -1.496 7.569 1.00 . A A . 55 TYR H 1 1
5 5520 1 1 55 TYR HA H -1.969 -3.338 7.331 1.00 . A A . 55 TYR HA 1 1
5 5521 1 1 55 TYR HB2 H -1.804 -0.777 8.931 1.00 . A A . 55 TYR HB2 1 1
5 5522 1 1 55 TYR HB3 H -3.292 -1.671 8.639 1.00 . A A . 55 TYR HB3 1 1
5 5523 1 1 55 TYR HD1 H -3.548 -3.969 9.590 1.00 . A A . 55 TYR HD1 1 1
5 5524 1 1 55 TYR HD2 H -0.279 -1.448 10.621 1.00 . A A . 55 TYR HD2 1 1
5 5525 1 1 55 TYR HE1 H -3.106 -5.362 11.568 1.00 . A A . 55 TYR HE1 1 1
5 5526 1 1 55 TYR HE2 H 0.173 -2.835 12.602 1.00 . A A . 55 TYR HE2 1 1
5 5527 1 1 55 TYR HH H -2.013 -5.137 13.772 1.00 . A A . 55 TYR HH 1 1
5 5528 1 1 55 TYR N N -0.172 -2.344 7.536 1.00 . A A . 55 TYR N 1 1
5 5529 1 1 55 TYR O O -1.461 -0.505 5.895 1.00 . A A . 55 TYR O 1 1
5 5530 1 1 55 TYR OH O -1.189 -4.960 13.312 1.00 . A A . 55 TYR OH 1 1
5 5531 1 1 56 GLU C C -5.156 -0.654 4.831 1.00 . A A . 56 GLU C 1 1
5 5532 1 1 56 GLU CA C -3.765 -1.198 4.518 1.00 . A A . 56 GLU CA 1 1
5 5533 1 1 56 GLU CB C -3.829 -2.128 3.306 1.00 . A A . 56 GLU CB 1 1
5 5534 1 1 56 GLU CD C -2.330 -3.602 1.905 1.00 . A A . 56 GLU CD 1 1
5 5535 1 1 56 GLU CG C -2.512 -2.245 2.557 1.00 . A A . 56 GLU CG 1 1
5 5536 1 1 56 GLU H H -3.672 -2.696 6.011 1.00 . A A . 56 GLU H 1 1
5 5537 1 1 56 GLU HA H -3.111 -0.370 4.290 1.00 . A A . 56 GLU HA 1 1
5 5538 1 1 56 GLU HB2 H -4.120 -3.114 3.638 1.00 . A A . 56 GLU HB2 1 1
5 5539 1 1 56 GLU HB3 H -4.576 -1.755 2.620 1.00 . A A . 56 GLU HB3 1 1
5 5540 1 1 56 GLU HG2 H -2.480 -1.487 1.790 1.00 . A A . 56 GLU HG2 1 1
5 5541 1 1 56 GLU HG3 H -1.702 -2.085 3.254 1.00 . A A . 56 GLU HG3 1 1
5 5542 1 1 56 GLU N N -3.211 -1.902 5.669 1.00 . A A . 56 GLU N 1 1
5 5543 1 1 56 GLU O O -5.930 -1.279 5.556 1.00 . A A . 56 GLU O 1 1
5 5544 1 1 56 GLU OE1 O -3.350 -4.265 1.621 1.00 . A A . 56 GLU OE1 1 1
5 5545 1 1 56 GLU OE2 O -1.169 -4.001 1.678 1.00 . A A . 56 GLU OE2 1 1
5 5546 1 1 57 ARG C C -6.984 2.291 3.517 1.00 . A A . 57 ARG C 1 1
5 5547 1 1 57 ARG CA C -6.763 1.143 4.498 1.00 . A A . 57 ARG CA 1 1
5 5548 1 1 57 ARG CB C -6.866 1.659 5.935 1.00 . A A . 57 ARG CB 1 1
5 5549 1 1 57 ARG CD C -6.820 4.158 6.194 1.00 . A A . 57 ARG CD 1 1
5 5550 1 1 57 ARG CG C -6.000 2.877 6.208 1.00 . A A . 57 ARG CG 1 1
5 5551 1 1 57 ARG CZ C -6.834 4.973 8.513 1.00 . A A . 57 ARG CZ 1 1
5 5552 1 1 57 ARG H H -4.808 0.964 3.709 1.00 . A A . 57 ARG H 1 1
5 5553 1 1 57 ARG HA H -7.526 0.396 4.338 1.00 . A A . 57 ARG HA 1 1
5 5554 1 1 57 ARG HB2 H -7.894 1.922 6.138 1.00 . A A . 57 ARG HB2 1 1
5 5555 1 1 57 ARG HB3 H -6.565 0.871 6.609 1.00 . A A . 57 ARG HB3 1 1
5 5556 1 1 57 ARG HD2 H -6.167 4.985 5.955 1.00 . A A . 57 ARG HD2 1 1
5 5557 1 1 57 ARG HD3 H -7.583 4.072 5.435 1.00 . A A . 57 ARG HD3 1 1
5 5558 1 1 57 ARG HE H -8.397 4.155 7.583 1.00 . A A . 57 ARG HE 1 1
5 5559 1 1 57 ARG HG2 H -5.538 2.770 7.178 1.00 . A A . 57 ARG HG2 1 1
5 5560 1 1 57 ARG HG3 H -5.235 2.941 5.448 1.00 . A A . 57 ARG HG3 1 1
5 5561 1 1 57 ARG HH11 H -5.072 5.185 7.548 1.00 . A A . 57 ARG HH11 1 1
5 5562 1 1 57 ARG HH12 H -5.096 5.756 9.184 1.00 . A A . 57 ARG HH12 1 1
5 5563 1 1 57 ARG HH21 H -8.441 4.903 9.737 1.00 . A A . 57 ARG HH21 1 1
5 5564 1 1 57 ARG HH22 H -7.012 5.595 10.428 1.00 . A A . 57 ARG HH22 1 1
5 5565 1 1 57 ARG N N -5.467 0.514 4.278 1.00 . A A . 57 ARG N 1 1
5 5566 1 1 57 ARG NE N -7.458 4.414 7.482 1.00 . A A . 57 ARG NE 1 1
5 5567 1 1 57 ARG NH1 N -5.563 5.334 8.406 1.00 . A A . 57 ARG NH1 1 1
5 5568 1 1 57 ARG NH2 N -7.483 5.174 9.653 1.00 . A A . 57 ARG NH2 1 1
5 5569 1 1 57 ARG O O -6.036 2.956 3.102 1.00 . A A . 57 ARG O 1 1
5 5570 1 1 58 GLN C C -9.368 4.688 2.922 1.00 . A A . 58 GLN C 1 1
5 5571 1 1 58 GLN CA C -8.587 3.582 2.219 1.00 . A A . 58 GLN CA 1 1
5 5572 1 1 58 GLN CB C -9.406 3.024 1.054 1.00 . A A . 58 GLN CB 1 1
5 5573 1 1 58 GLN CD C -11.910 2.990 0.722 1.00 . A A . 58 GLN CD 1 1
5 5574 1 1 58 GLN CG C -10.731 2.412 1.479 1.00 . A A . 58 GLN CG 1 1
5 5575 1 1 58 GLN H H -8.955 1.952 3.517 1.00 . A A . 58 GLN H 1 1
5 5576 1 1 58 GLN HA H -7.667 3.997 1.835 1.00 . A A . 58 GLN HA 1 1
5 5577 1 1 58 GLN HB2 H -9.610 3.824 0.358 1.00 . A A . 58 GLN HB2 1 1
5 5578 1 1 58 GLN HB3 H -8.826 2.262 0.554 1.00 . A A . 58 GLN HB3 1 1
5 5579 1 1 58 GLN HE21 H -10.900 2.879 -0.986 1.00 . A A . 58 GLN HE21 1 1
5 5580 1 1 58 GLN HE22 H -12.502 3.515 -1.101 1.00 . A A . 58 GLN HE22 1 1
5 5581 1 1 58 GLN HG2 H -10.695 1.348 1.300 1.00 . A A . 58 GLN HG2 1 1
5 5582 1 1 58 GLN HG3 H -10.874 2.594 2.534 1.00 . A A . 58 GLN HG3 1 1
5 5583 1 1 58 GLN N N -8.242 2.516 3.152 1.00 . A A . 58 GLN N 1 1
5 5584 1 1 58 GLN NE2 N -11.755 3.144 -0.588 1.00 . A A . 58 GLN NE2 1 1
5 5585 1 1 58 GLN O O -10.217 4.419 3.771 1.00 . A A . 58 GLN O 1 1
5 5586 1 1 58 GLN OE1 O -12.950 3.294 1.308 1.00 . A A . 58 GLN OE1 1 1
5 5587 1 1 59 GLY C C -10.014 8.183 2.179 1.00 . A A . 59 GLY C 1 1
5 5588 1 1 59 GLY CA C -9.759 7.062 3.167 1.00 . A A . 59 GLY CA 1 1
5 5589 1 1 59 GLY H H -8.389 6.088 1.878 1.00 . A A . 59 GLY H 1 1
5 5590 1 1 59 GLY HA2 H -10.704 6.724 3.565 1.00 . A A . 59 GLY HA2 1 1
5 5591 1 1 59 GLY HA3 H -9.153 7.442 3.977 1.00 . A A . 59 GLY HA3 1 1
5 5592 1 1 59 GLY N N -9.075 5.934 2.561 1.00 . A A . 59 GLY N 1 1
5 5593 1 1 59 GLY O O -9.453 8.195 1.083 1.00 . A A . 59 GLY O 1 1
5 5594 1 1 60 PHE C C -10.174 11.382 1.868 1.00 . A A . 60 PHE C 1 1
5 5595 1 1 60 PHE CA C -11.194 10.259 1.706 1.00 . A A . 60 PHE CA 1 1
5 5596 1 1 60 PHE CB C -12.597 10.778 2.028 1.00 . A A . 60 PHE CB 1 1
5 5597 1 1 60 PHE CD1 C -13.836 8.909 3.154 1.00 . A A . 60 PHE CD1 1 1
5 5598 1 1 60 PHE CD2 C -14.445 9.490 0.923 1.00 . A A . 60 PHE CD2 1 1
5 5599 1 1 60 PHE CE1 C -14.801 7.920 3.163 1.00 . A A . 60 PHE CE1 1 1
5 5600 1 1 60 PHE CE2 C -15.412 8.502 0.927 1.00 . A A . 60 PHE CE2 1 1
5 5601 1 1 60 PHE CG C -13.647 9.704 2.035 1.00 . A A . 60 PHE CG 1 1
5 5602 1 1 60 PHE CZ C -15.591 7.717 2.049 1.00 . A A . 60 PHE CZ 1 1
5 5603 1 1 60 PHE H H -11.279 9.064 3.453 1.00 . A A . 60 PHE H 1 1
5 5604 1 1 60 PHE HA H -11.173 9.913 0.684 1.00 . A A . 60 PHE HA 1 1
5 5605 1 1 60 PHE HB2 H -12.588 11.239 3.004 1.00 . A A . 60 PHE HB2 1 1
5 5606 1 1 60 PHE HB3 H -12.878 11.514 1.290 1.00 . A A . 60 PHE HB3 1 1
5 5607 1 1 60 PHE HD1 H -13.220 9.068 4.027 1.00 . A A . 60 PHE HD1 1 1
5 5608 1 1 60 PHE HD2 H -14.307 10.104 0.045 1.00 . A A . 60 PHE HD2 1 1
5 5609 1 1 60 PHE HE1 H -14.938 7.307 4.042 1.00 . A A . 60 PHE HE1 1 1
5 5610 1 1 60 PHE HE2 H -16.028 8.346 0.053 1.00 . A A . 60 PHE HE2 1 1
5 5611 1 1 60 PHE HZ H -16.345 6.944 2.053 1.00 . A A . 60 PHE HZ 1 1
5 5612 1 1 60 PHE N N -10.864 9.129 2.567 1.00 . A A . 60 PHE N 1 1
5 5613 1 1 60 PHE O O -9.604 11.568 2.943 1.00 . A A . 60 PHE O 1 1
5 5614 1 1 61 VAL C C -9.358 14.287 -0.230 1.00 . A A . 61 VAL C 1 1
5 5615 1 1 61 VAL CA C -8.999 13.234 0.813 1.00 . A A . 61 VAL CA 1 1
5 5616 1 1 61 VAL CB C -7.562 12.744 0.558 1.00 . A A . 61 VAL CB 1 1
5 5617 1 1 61 VAL CG1 C -6.991 12.092 1.808 1.00 . A A . 61 VAL CG1 1 1
5 5618 1 1 61 VAL CG2 C -7.529 11.780 -0.619 1.00 . A A . 61 VAL CG2 1 1
5 5619 1 1 61 VAL H H -10.435 11.932 -0.037 1.00 . A A . 61 VAL H 1 1
5 5620 1 1 61 VAL HA H -9.035 13.686 1.793 1.00 . A A . 61 VAL HA 1 1
5 5621 1 1 61 VAL HB H -6.949 13.599 0.313 1.00 . A A . 61 VAL HB 1 1
5 5622 1 1 61 VAL HG11 H -5.941 11.887 1.659 1.00 . A A . 61 VAL HG11 1 1
5 5623 1 1 61 VAL HG12 H -7.113 12.757 2.650 1.00 . A A . 61 VAL HG12 1 1
5 5624 1 1 61 VAL HG13 H -7.513 11.166 2.002 1.00 . A A . 61 VAL HG13 1 1
5 5625 1 1 61 VAL HG21 H -8.084 10.888 -0.370 1.00 . A A . 61 VAL HG21 1 1
5 5626 1 1 61 VAL HG22 H -7.973 12.252 -1.482 1.00 . A A . 61 VAL HG22 1 1
5 5627 1 1 61 VAL HG23 H -6.504 11.516 -0.840 1.00 . A A . 61 VAL HG23 1 1
5 5628 1 1 61 VAL N N -9.950 12.129 0.791 1.00 . A A . 61 VAL N 1 1
5 5629 1 1 61 VAL O O -10.022 14.007 -1.229 1.00 . A A . 61 VAL O 1 1
5 5630 1 1 62 PRO C C -8.409 16.517 -2.221 1.00 . A A . 62 PRO C 1 1
5 5631 1 1 62 PRO CA C -9.168 16.649 -0.905 1.00 . A A . 62 PRO CA 1 1
5 5632 1 1 62 PRO CB C -8.670 17.865 -0.120 1.00 . A A . 62 PRO CB 1 1
5 5633 1 1 62 PRO CD C -8.111 15.935 1.173 1.00 . A A . 62 PRO CD 1 1
5 5634 1 1 62 PRO CG C -7.648 17.320 0.815 1.00 . A A . 62 PRO CG 1 1
5 5635 1 1 62 PRO HA H -10.223 16.758 -1.109 1.00 . A A . 62 PRO HA 1 1
5 5636 1 1 62 PRO HB2 H -8.239 18.585 -0.802 1.00 . A A . 62 PRO HB2 1 1
5 5637 1 1 62 PRO HB3 H -9.494 18.315 0.414 1.00 . A A . 62 PRO HB3 1 1
5 5638 1 1 62 PRO HD2 H -7.265 15.277 1.310 1.00 . A A . 62 PRO HD2 1 1
5 5639 1 1 62 PRO HD3 H -8.720 15.959 2.065 1.00 . A A . 62 PRO HD3 1 1
5 5640 1 1 62 PRO HG2 H -6.687 17.279 0.326 1.00 . A A . 62 PRO HG2 1 1
5 5641 1 1 62 PRO HG3 H -7.594 17.937 1.700 1.00 . A A . 62 PRO HG3 1 1
5 5642 1 1 62 PRO N N -8.908 15.529 0.004 1.00 . A A . 62 PRO N 1 1
5 5643 1 1 62 PRO O O -7.187 16.661 -2.260 1.00 . A A . 62 PRO O 1 1
5 5644 1 1 63 ALA C C -7.841 17.380 -5.048 1.00 . A A . 63 ALA C 1 1
5 5645 1 1 63 ALA CA C -8.535 16.093 -4.614 1.00 . A A . 63 ALA CA 1 1
5 5646 1 1 63 ALA CB C -9.588 15.688 -5.635 1.00 . A A . 63 ALA CB 1 1
5 5647 1 1 63 ALA H H -10.110 16.139 -3.201 1.00 . A A . 63 ALA H 1 1
5 5648 1 1 63 ALA HA H -7.801 15.302 -4.556 1.00 . A A . 63 ALA HA 1 1
5 5649 1 1 63 ALA HB1 H -9.643 14.610 -5.685 1.00 . A A . 63 ALA HB1 1 1
5 5650 1 1 63 ALA HB2 H -10.547 16.085 -5.339 1.00 . A A . 63 ALA HB2 1 1
5 5651 1 1 63 ALA HB3 H -9.318 16.080 -6.604 1.00 . A A . 63 ALA HB3 1 1
5 5652 1 1 63 ALA N N -9.140 16.242 -3.296 1.00 . A A . 63 ALA N 1 1
5 5653 1 1 63 ALA O O -6.848 17.346 -5.774 1.00 . A A . 63 ALA O 1 1
5 5654 1 1 64 ALA C C -6.402 19.966 -4.356 1.00 . A A . 64 ALA C 1 1
5 5655 1 1 64 ALA CA C -7.802 19.810 -4.940 1.00 . A A . 64 ALA CA 1 1
5 5656 1 1 64 ALA CB C -8.708 20.930 -4.451 1.00 . A A . 64 ALA CB 1 1
5 5657 1 1 64 ALA H H -9.163 18.475 -4.023 1.00 . A A . 64 ALA H 1 1
5 5658 1 1 64 ALA HA H -7.741 19.875 -6.017 1.00 . A A . 64 ALA HA 1 1
5 5659 1 1 64 ALA HB1 H -8.166 21.864 -4.468 1.00 . A A . 64 ALA HB1 1 1
5 5660 1 1 64 ALA HB2 H -9.572 21.002 -5.095 1.00 . A A . 64 ALA HB2 1 1
5 5661 1 1 64 ALA HB3 H -9.028 20.718 -3.441 1.00 . A A . 64 ALA HB3 1 1
5 5662 1 1 64 ALA N N -8.371 18.513 -4.599 1.00 . A A . 64 ALA N 1 1
5 5663 1 1 64 ALA O O -5.653 20.863 -4.745 1.00 . A A . 64 ALA O 1 1
5 5664 1 1 65 TYR C C -3.812 18.087 -3.380 1.00 . A A . 65 TYR C 1 1
5 5665 1 1 65 TYR CA C -4.746 19.133 -2.780 1.00 . A A . 65 TYR CA 1 1
5 5666 1 1 65 TYR CB C -4.884 18.905 -1.274 1.00 . A A . 65 TYR CB 1 1
5 5667 1 1 65 TYR CD1 C -6.654 20.647 -0.815 1.00 . A A . 65 TYR CD1 1 1
5 5668 1 1 65 TYR CD2 C -4.651 20.711 0.476 1.00 . A A . 65 TYR CD2 1 1
5 5669 1 1 65 TYR CE1 C -7.134 21.748 -0.133 1.00 . A A . 65 TYR CE1 1 1
5 5670 1 1 65 TYR CE2 C -5.124 21.812 1.164 1.00 . A A . 65 TYR CE2 1 1
5 5671 1 1 65 TYR CG C -5.406 20.110 -0.524 1.00 . A A . 65 TYR CG 1 1
5 5672 1 1 65 TYR CZ C -6.365 22.327 0.855 1.00 . A A . 65 TYR CZ 1 1
5 5673 1 1 65 TYR H H -6.696 18.398 -3.152 1.00 . A A . 65 TYR H 1 1
5 5674 1 1 65 TYR HA H -4.327 20.114 -2.948 1.00 . A A . 65 TYR HA 1 1
5 5675 1 1 65 TYR HB2 H -5.567 18.087 -1.101 1.00 . A A . 65 TYR HB2 1 1
5 5676 1 1 65 TYR HB3 H -3.917 18.653 -0.865 1.00 . A A . 65 TYR HB3 1 1
5 5677 1 1 65 TYR HD1 H -7.254 20.191 -1.589 1.00 . A A . 65 TYR HD1 1 1
5 5678 1 1 65 TYR HD2 H -3.678 20.305 0.715 1.00 . A A . 65 TYR HD2 1 1
5 5679 1 1 65 TYR HE1 H -8.107 22.151 -0.374 1.00 . A A . 65 TYR HE1 1 1
5 5680 1 1 65 TYR HE2 H -4.522 22.266 1.937 1.00 . A A . 65 TYR HE2 1 1
5 5681 1 1 65 TYR HH H -6.268 23.607 2.287 1.00 . A A . 65 TYR HH 1 1
5 5682 1 1 65 TYR N N -6.056 19.090 -3.420 1.00 . A A . 65 TYR N 1 1
5 5683 1 1 65 TYR O O -2.624 18.043 -3.061 1.00 . A A . 65 TYR O 1 1
5 5684 1 1 65 TYR OH O -6.841 23.423 1.538 1.00 . A A . 65 TYR OH 1 1
5 5685 1 1 66 VAL C C -3.806 16.195 -6.408 1.00 . A A . 66 VAL C 1 1
5 5686 1 1 66 VAL CA C -3.574 16.201 -4.901 1.00 . A A . 66 VAL CA 1 1
5 5687 1 1 66 VAL CB C -3.916 14.811 -4.334 1.00 . A A . 66 VAL CB 1 1
5 5688 1 1 66 VAL CG1 C -3.665 14.769 -2.835 1.00 . A A . 66 VAL CG1 1 1
5 5689 1 1 66 VAL CG2 C -5.358 14.446 -4.652 1.00 . A A . 66 VAL CG2 1 1
5 5690 1 1 66 VAL H H -5.310 17.332 -4.467 1.00 . A A . 66 VAL H 1 1
5 5691 1 1 66 VAL HA H -2.530 16.399 -4.708 1.00 . A A . 66 VAL HA 1 1
5 5692 1 1 66 VAL HB H -3.271 14.084 -4.805 1.00 . A A . 66 VAL HB 1 1
5 5693 1 1 66 VAL HG11 H -4.480 14.253 -2.348 1.00 . A A . 66 VAL HG11 1 1
5 5694 1 1 66 VAL HG12 H -2.739 14.248 -2.639 1.00 . A A . 66 VAL HG12 1 1
5 5695 1 1 66 VAL HG13 H -3.599 15.777 -2.453 1.00 . A A . 66 VAL HG13 1 1
5 5696 1 1 66 VAL HG21 H -5.916 14.346 -3.733 1.00 . A A . 66 VAL HG21 1 1
5 5697 1 1 66 VAL HG22 H -5.800 15.222 -5.259 1.00 . A A . 66 VAL HG22 1 1
5 5698 1 1 66 VAL HG23 H -5.383 13.510 -5.191 1.00 . A A . 66 VAL HG23 1 1
5 5699 1 1 66 VAL N N -4.358 17.246 -4.253 1.00 . A A . 66 VAL N 1 1
5 5700 1 1 66 VAL O O -4.554 17.018 -6.936 1.00 . A A . 66 VAL O 1 1
5 5701 1 1 67 LYS C C -2.832 13.772 -9.025 1.00 . A A . 67 LYS C 1 1
5 5702 1 1 67 LYS CA C -3.297 15.143 -8.543 1.00 . A A . 67 LYS CA 1 1
5 5703 1 1 67 LYS CB C -2.492 16.241 -9.242 1.00 . A A . 67 LYS CB 1 1
5 5704 1 1 67 LYS CD C -0.215 15.408 -9.902 1.00 . A A . 67 LYS CD 1 1
5 5705 1 1 67 LYS CE C 0.254 16.265 -11.068 1.00 . A A . 67 LYS CE 1 1
5 5706 1 1 67 LYS CG C -1.012 16.223 -8.897 1.00 . A A . 67 LYS CG 1 1
5 5707 1 1 67 LYS H H -2.578 14.631 -6.619 1.00 . A A . 67 LYS H 1 1
5 5708 1 1 67 LYS HA H -4.341 15.262 -8.789 1.00 . A A . 67 LYS HA 1 1
5 5709 1 1 67 LYS HB2 H -2.593 16.120 -10.311 1.00 . A A . 67 LYS HB2 1 1
5 5710 1 1 67 LYS HB3 H -2.894 17.202 -8.958 1.00 . A A . 67 LYS HB3 1 1
5 5711 1 1 67 LYS HD2 H 0.648 14.989 -9.409 1.00 . A A . 67 LYS HD2 1 1
5 5712 1 1 67 LYS HD3 H -0.839 14.611 -10.281 1.00 . A A . 67 LYS HD3 1 1
5 5713 1 1 67 LYS HE2 H -0.571 16.873 -11.406 1.00 . A A . 67 LYS HE2 1 1
5 5714 1 1 67 LYS HE3 H 1.056 16.904 -10.728 1.00 . A A . 67 LYS HE3 1 1
5 5715 1 1 67 LYS HG2 H -0.640 17.237 -8.896 1.00 . A A . 67 LYS HG2 1 1
5 5716 1 1 67 LYS HG3 H -0.886 15.790 -7.915 1.00 . A A . 67 LYS HG3 1 1
5 5717 1 1 67 LYS HZ1 H 0.835 14.444 -11.909 1.00 . A A . 67 LYS HZ1 1 1
5 5718 1 1 67 LYS HZ2 H 1.671 15.781 -12.524 1.00 . A A . 67 LYS HZ2 1 1
5 5719 1 1 67 LYS HZ3 H 0.074 15.490 -12.999 1.00 . A A . 67 LYS HZ3 1 1
5 5720 1 1 67 LYS N N -3.161 15.260 -7.096 1.00 . A A . 67 LYS N 1 1
5 5721 1 1 67 LYS NZ N 0.742 15.437 -12.205 1.00 . A A . 67 LYS NZ 1 1
5 5722 1 1 67 LYS O O -2.023 13.114 -8.371 1.00 . A A . 67 LYS O 1 1
5 5723 1 1 68 LYS C C -1.504 12.018 -11.105 1.00 . A A . 68 LYS C 1 1
5 5724 1 1 68 LYS CA C -2.985 12.056 -10.744 1.00 . A A . 68 LYS CA 1 1
5 5725 1 1 68 LYS CB C -3.831 11.769 -11.987 1.00 . A A . 68 LYS CB 1 1
5 5726 1 1 68 LYS CD C -4.880 10.051 -13.490 1.00 . A A . 68 LYS CD 1 1
5 5727 1 1 68 LYS CE C -4.929 8.580 -13.873 1.00 . A A . 68 LYS CE 1 1
5 5728 1 1 68 LYS CG C -3.942 10.291 -12.319 1.00 . A A . 68 LYS CG 1 1
5 5729 1 1 68 LYS H H -3.990 13.917 -10.648 1.00 . A A . 68 LYS H 1 1
5 5730 1 1 68 LYS HA H -3.182 11.297 -10.002 1.00 . A A . 68 LYS HA 1 1
5 5731 1 1 68 LYS HB2 H -4.827 12.156 -11.827 1.00 . A A . 68 LYS HB2 1 1
5 5732 1 1 68 LYS HB3 H -3.389 12.274 -12.833 1.00 . A A . 68 LYS HB3 1 1
5 5733 1 1 68 LYS HD2 H -5.873 10.373 -13.216 1.00 . A A . 68 LYS HD2 1 1
5 5734 1 1 68 LYS HD3 H -4.535 10.624 -14.339 1.00 . A A . 68 LYS HD3 1 1
5 5735 1 1 68 LYS HE2 H -5.009 7.989 -12.973 1.00 . A A . 68 LYS HE2 1 1
5 5736 1 1 68 LYS HE3 H -5.797 8.411 -14.492 1.00 . A A . 68 LYS HE3 1 1
5 5737 1 1 68 LYS HG2 H -2.962 9.914 -12.574 1.00 . A A . 68 LYS HG2 1 1
5 5738 1 1 68 LYS HG3 H -4.318 9.764 -11.454 1.00 . A A . 68 LYS HG3 1 1
5 5739 1 1 68 LYS HZ1 H -3.725 8.561 -15.580 1.00 . A A . 68 LYS HZ1 1 1
5 5740 1 1 68 LYS HZ2 H -3.675 7.123 -14.690 1.00 . A A . 68 LYS HZ2 1 1
5 5741 1 1 68 LYS HZ3 H -2.858 8.494 -14.129 1.00 . A A . 68 LYS HZ3 1 1
5 5742 1 1 68 LYS N N -3.349 13.347 -10.173 1.00 . A A . 68 LYS N 1 1
5 5743 1 1 68 LYS NZ N -3.711 8.160 -14.621 1.00 . A A . 68 LYS NZ 1 1
5 5744 1 1 68 LYS O O -1.004 12.893 -11.813 1.00 . A A . 68 LYS O 1 1
5 5745 1 1 69 LEU C C 0.898 10.920 -12.386 1.00 . A A . 69 LEU C 1 1
5 5746 1 1 69 LEU CA C 0.619 10.846 -10.888 1.00 . A A . 69 LEU CA 1 1
5 5747 1 1 69 LEU CB C 1.125 9.515 -10.328 1.00 . A A . 69 LEU CB 1 1
5 5748 1 1 69 LEU CD1 C 3.476 10.343 -10.060 1.00 . A A . 69 LEU CD1 1 1
5 5749 1 1 69 LEU CD2 C 2.989 7.895 -9.897 1.00 . A A . 69 LEU CD2 1 1
5 5750 1 1 69 LEU CG C 2.603 9.206 -10.567 1.00 . A A . 69 LEU CG 1 1
5 5751 1 1 69 LEU H H -1.259 10.333 -10.058 1.00 . A A . 69 LEU H 1 1
5 5752 1 1 69 LEU HA H 1.138 11.655 -10.397 1.00 . A A . 69 LEU HA 1 1
5 5753 1 1 69 LEU HB2 H 0.957 9.520 -9.262 1.00 . A A . 69 LEU HB2 1 1
5 5754 1 1 69 LEU HB3 H 0.543 8.725 -10.779 1.00 . A A . 69 LEU HB3 1 1
5 5755 1 1 69 LEU HD11 H 4.476 9.978 -9.883 1.00 . A A . 69 LEU HD11 1 1
5 5756 1 1 69 LEU HD12 H 3.065 10.729 -9.139 1.00 . A A . 69 LEU HD12 1 1
5 5757 1 1 69 LEU HD13 H 3.505 11.131 -10.799 1.00 . A A . 69 LEU HD13 1 1
5 5758 1 1 69 LEU HD21 H 2.127 7.479 -9.397 1.00 . A A . 69 LEU HD21 1 1
5 5759 1 1 69 LEU HD22 H 3.771 8.078 -9.175 1.00 . A A . 69 LEU HD22 1 1
5 5760 1 1 69 LEU HD23 H 3.344 7.200 -10.644 1.00 . A A . 69 LEU HD23 1 1
5 5761 1 1 69 LEU HG H 2.775 9.102 -11.630 1.00 . A A . 69 LEU HG 1 1
5 5762 1 1 69 LEU N N -0.806 10.999 -10.615 1.00 . A A . 69 LEU N 1 1
5 5763 1 1 69 LEU O O 1.796 11.638 -12.825 1.00 . A A . 69 LEU O 1 1
5 5764 1 1 70 ASP C C -1.029 10.504 -15.310 1.00 . A A . 70 ASP C 1 1
5 5765 1 1 70 ASP CA C 0.283 10.157 -14.613 1.00 . A A . 70 ASP CA 1 1
5 5766 1 1 70 ASP CB C 0.774 8.785 -15.077 1.00 . A A . 70 ASP CB 1 1
5 5767 1 1 70 ASP CG C 2.190 8.493 -14.622 1.00 . A A . 70 ASP CG 1 1
5 5768 1 1 70 ASP H H -0.577 9.622 -12.754 1.00 . A A . 70 ASP H 1 1
5 5769 1 1 70 ASP HA H 1.021 10.900 -14.873 1.00 . A A . 70 ASP HA 1 1
5 5770 1 1 70 ASP HB2 H 0.123 8.022 -14.677 1.00 . A A . 70 ASP HB2 1 1
5 5771 1 1 70 ASP HB3 H 0.747 8.746 -16.156 1.00 . A A . 70 ASP HB3 1 1
5 5772 1 1 70 ASP N N 0.122 10.174 -13.164 1.00 . A A . 70 ASP N 1 1
5 5773 1 1 70 ASP O O -1.485 9.777 -16.194 1.00 . A A . 70 ASP O 1 1
5 5774 1 1 70 ASP OD1 O 3.108 9.237 -15.026 1.00 . A A . 70 ASP OD1 1 1
5 5775 1 1 70 ASP OD2 O 2.381 7.519 -13.863 1.00 . A A . 70 ASP OD2 1 1
6 5776 1 1 1 MET C C 2.020 -4.201 -10.911 1.00 . A A . 1 MET C 1 1
6 5777 1 1 1 MET CA C 3.430 -4.577 -10.468 1.00 . A A . 1 MET CA 1 1
6 5778 1 1 1 MET CB C 4.223 -5.120 -11.659 1.00 . A A . 1 MET CB 1 1
6 5779 1 1 1 MET CE C 5.533 -8.293 -12.987 1.00 . A A . 1 MET CE 1 1
6 5780 1 1 1 MET CG C 3.650 -6.404 -12.237 1.00 . A A . 1 MET CG 1 1
6 5781 1 1 1 MET H1 H 3.058 -6.464 -9.584 1.00 . A A . 1 MET H1 1 1
6 5782 1 1 1 MET HA H 3.924 -3.695 -10.091 1.00 . A A . 1 MET HA 1 1
6 5783 1 1 1 MET HB2 H 4.235 -4.374 -12.438 1.00 . A A . 1 MET HB2 1 1
6 5784 1 1 1 MET HB3 H 5.237 -5.315 -11.342 1.00 . A A . 1 MET HB3 1 1
6 5785 1 1 1 MET HE1 H 6.391 -7.873 -12.484 1.00 . A A . 1 MET HE1 1 1
6 5786 1 1 1 MET HE2 H 4.936 -8.848 -12.279 1.00 . A A . 1 MET HE2 1 1
6 5787 1 1 1 MET HE3 H 5.865 -8.954 -13.774 1.00 . A A . 1 MET HE3 1 1
6 5788 1 1 1 MET HG2 H 3.693 -7.174 -11.481 1.00 . A A . 1 MET HG2 1 1
6 5789 1 1 1 MET HG3 H 2.620 -6.229 -12.511 1.00 . A A . 1 MET HG3 1 1
6 5790 1 1 1 MET N N 3.392 -5.563 -9.393 1.00 . A A . 1 MET N 1 1
6 5791 1 1 1 MET O O 1.774 -3.075 -11.342 1.00 . A A . 1 MET O 1 1
6 5792 1 1 1 MET SD S 4.549 -6.973 -13.692 1.00 . A A . 1 MET SD 1 1
6 5793 1 1 2 ASP C C -1.232 -5.176 -10.019 1.00 . A A . 2 ASP C 1 1
6 5794 1 1 2 ASP CA C -0.289 -4.919 -11.190 1.00 . A A . 2 ASP CA 1 1
6 5795 1 1 2 ASP CB C -0.667 -5.813 -12.372 1.00 . A A . 2 ASP CB 1 1
6 5796 1 1 2 ASP CG C 0.086 -5.450 -13.637 1.00 . A A . 2 ASP CG 1 1
6 5797 1 1 2 ASP H H 1.355 -6.029 -10.450 1.00 . A A . 2 ASP H 1 1
6 5798 1 1 2 ASP HA H -0.381 -3.885 -11.489 1.00 . A A . 2 ASP HA 1 1
6 5799 1 1 2 ASP HB2 H -0.441 -6.840 -12.124 1.00 . A A . 2 ASP HB2 1 1
6 5800 1 1 2 ASP HB3 H -1.725 -5.717 -12.563 1.00 . A A . 2 ASP HB3 1 1
6 5801 1 1 2 ASP N N 1.097 -5.151 -10.801 1.00 . A A . 2 ASP N 1 1
6 5802 1 1 2 ASP O O -2.251 -5.851 -10.167 1.00 . A A . 2 ASP O 1 1
6 5803 1 1 2 ASP OD1 O 0.052 -4.264 -14.027 1.00 . A A . 2 ASP OD1 1 1
6 5804 1 1 2 ASP OD2 O 0.709 -6.351 -14.235 1.00 . A A . 2 ASP OD2 1 1
6 5805 1 1 3 GLU C C -2.226 -3.468 -7.159 1.00 . A A . 3 GLU C 1 1
6 5806 1 1 3 GLU CA C -1.699 -4.810 -7.659 1.00 . A A . 3 GLU CA 1 1
6 5807 1 1 3 GLU CB C -0.888 -5.494 -6.557 1.00 . A A . 3 GLU CB 1 1
6 5808 1 1 3 GLU CD C -0.917 -6.913 -4.467 1.00 . A A . 3 GLU CD 1 1
6 5809 1 1 3 GLU CG C -1.744 -6.195 -5.516 1.00 . A A . 3 GLU CG 1 1
6 5810 1 1 3 GLU H H -0.060 -4.109 -8.800 1.00 . A A . 3 GLU H 1 1
6 5811 1 1 3 GLU HA H -2.538 -5.438 -7.917 1.00 . A A . 3 GLU HA 1 1
6 5812 1 1 3 GLU HB2 H -0.235 -6.226 -7.009 1.00 . A A . 3 GLU HB2 1 1
6 5813 1 1 3 GLU HB3 H -0.286 -4.750 -6.055 1.00 . A A . 3 GLU HB3 1 1
6 5814 1 1 3 GLU HG2 H -2.363 -5.460 -5.023 1.00 . A A . 3 GLU HG2 1 1
6 5815 1 1 3 GLU HG3 H -2.374 -6.918 -6.014 1.00 . A A . 3 GLU HG3 1 1
6 5816 1 1 3 GLU N N -0.884 -4.636 -8.855 1.00 . A A . 3 GLU N 1 1
6 5817 1 1 3 GLU O O -3.429 -3.293 -6.963 1.00 . A A . 3 GLU O 1 1
6 5818 1 1 3 GLU OE1 O 0.126 -6.365 -4.056 1.00 . A A . 3 GLU OE1 1 1
6 5819 1 1 3 GLU OE2 O -1.314 -8.025 -4.058 1.00 . A A . 3 GLU OE2 1 1
6 5820 1 1 4 THR C C -1.053 -0.105 -7.332 1.00 . A A . 4 THR C 1 1
6 5821 1 1 4 THR CA C -1.686 -1.195 -6.475 1.00 . A A . 4 THR CA 1 1
6 5822 1 1 4 THR CB C -1.264 -0.989 -5.008 1.00 . A A . 4 THR CB 1 1
6 5823 1 1 4 THR CG2 C -1.676 -2.178 -4.154 1.00 . A A . 4 THR CG2 1 1
6 5824 1 1 4 THR H H -0.372 -2.721 -7.128 1.00 . A A . 4 THR H 1 1
6 5825 1 1 4 THR HA H -2.761 -1.107 -6.535 1.00 . A A . 4 THR HA 1 1
6 5826 1 1 4 THR HB H -1.755 -0.104 -4.629 1.00 . A A . 4 THR HB 1 1
6 5827 1 1 4 THR HG1 H 0.594 -1.477 -5.455 1.00 . A A . 4 THR HG1 1 1
6 5828 1 1 4 THR HG21 H -2.223 -1.829 -3.291 1.00 . A A . 4 THR HG21 1 1
6 5829 1 1 4 THR HG22 H -0.795 -2.711 -3.830 1.00 . A A . 4 THR HG22 1 1
6 5830 1 1 4 THR HG23 H -2.303 -2.838 -4.735 1.00 . A A . 4 THR HG23 1 1
6 5831 1 1 4 THR N N -1.315 -2.521 -6.954 1.00 . A A . 4 THR N 1 1
6 5832 1 1 4 THR O O -0.898 1.033 -6.892 1.00 . A A . 4 THR O 1 1
6 5833 1 1 4 THR OG1 O 0.154 -0.806 -4.927 1.00 . A A . 4 THR OG1 1 1
6 5834 1 1 5 GLY C C -0.963 0.831 -10.645 1.00 . A A . 5 GLY C 1 1
6 5835 1 1 5 GLY CA C -0.077 0.500 -9.460 1.00 . A A . 5 GLY CA 1 1
6 5836 1 1 5 GLY H H -0.836 -1.382 -8.858 1.00 . A A . 5 GLY H 1 1
6 5837 1 1 5 GLY HA2 H 0.130 1.408 -8.914 1.00 . A A . 5 GLY HA2 1 1
6 5838 1 1 5 GLY HA3 H 0.854 0.092 -9.826 1.00 . A A . 5 GLY HA3 1 1
6 5839 1 1 5 GLY N N -0.688 -0.460 -8.561 1.00 . A A . 5 GLY N 1 1
6 5840 1 1 5 GLY O O -0.473 1.078 -11.747 1.00 . A A . 5 GLY O 1 1
6 5841 1 1 6 LYS C C -3.472 2.641 -11.577 1.00 . A A . 6 LYS C 1 1
6 5842 1 1 6 LYS CA C -3.231 1.138 -11.475 1.00 . A A . 6 LYS CA 1 1
6 5843 1 1 6 LYS CB C -4.554 0.415 -11.214 1.00 . A A . 6 LYS CB 1 1
6 5844 1 1 6 LYS CD C -3.796 -1.859 -11.967 1.00 . A A . 6 LYS CD 1 1
6 5845 1 1 6 LYS CE C -4.884 -2.418 -12.871 1.00 . A A . 6 LYS CE 1 1
6 5846 1 1 6 LYS CG C -4.384 -1.044 -10.827 1.00 . A A . 6 LYS CG 1 1
6 5847 1 1 6 LYS H H -2.603 0.631 -9.518 1.00 . A A . 6 LYS H 1 1
6 5848 1 1 6 LYS HA H -2.817 0.788 -12.409 1.00 . A A . 6 LYS HA 1 1
6 5849 1 1 6 LYS HB2 H -5.075 0.920 -10.414 1.00 . A A . 6 LYS HB2 1 1
6 5850 1 1 6 LYS HB3 H -5.157 0.460 -12.110 1.00 . A A . 6 LYS HB3 1 1
6 5851 1 1 6 LYS HD2 H -3.147 -1.226 -12.554 1.00 . A A . 6 LYS HD2 1 1
6 5852 1 1 6 LYS HD3 H -3.225 -2.679 -11.555 1.00 . A A . 6 LYS HD3 1 1
6 5853 1 1 6 LYS HE2 H -4.504 -3.297 -13.369 1.00 . A A . 6 LYS HE2 1 1
6 5854 1 1 6 LYS HE3 H -5.735 -2.689 -12.263 1.00 . A A . 6 LYS HE3 1 1
6 5855 1 1 6 LYS HG2 H -3.722 -1.106 -9.976 1.00 . A A . 6 LYS HG2 1 1
6 5856 1 1 6 LYS HG3 H -5.349 -1.452 -10.565 1.00 . A A . 6 LYS HG3 1 1
6 5857 1 1 6 LYS HZ1 H -4.606 -0.674 -13.987 1.00 . A A . 6 LYS HZ1 1 1
6 5858 1 1 6 LYS HZ2 H -6.225 -1.004 -13.623 1.00 . A A . 6 LYS HZ2 1 1
6 5859 1 1 6 LYS HZ3 H -5.429 -1.896 -14.819 1.00 . A A . 6 LYS HZ3 1 1
6 5860 1 1 6 LYS N N -2.272 0.836 -10.419 1.00 . A A . 6 LYS N 1 1
6 5861 1 1 6 LYS NZ N -5.316 -1.429 -13.897 1.00 . A A . 6 LYS NZ 1 1
6 5862 1 1 6 LYS O O -3.227 3.248 -12.619 1.00 . A A . 6 LYS O 1 1
6 5863 1 1 7 GLU C C -3.552 5.321 -9.254 1.00 . A A . 7 GLU C 1 1
6 5864 1 1 7 GLU CA C -4.225 4.666 -10.457 1.00 . A A . 7 GLU CA 1 1
6 5865 1 1 7 GLU CB C -5.734 4.919 -10.412 1.00 . A A . 7 GLU CB 1 1
6 5866 1 1 7 GLU CD C -7.759 4.491 -11.859 1.00 . A A . 7 GLU CD 1 1
6 5867 1 1 7 GLU CG C -6.365 5.081 -11.785 1.00 . A A . 7 GLU CG 1 1
6 5868 1 1 7 GLU H H -4.128 2.695 -9.689 1.00 . A A . 7 GLU H 1 1
6 5869 1 1 7 GLU HA H -3.824 5.100 -11.360 1.00 . A A . 7 GLU HA 1 1
6 5870 1 1 7 GLU HB2 H -6.212 4.088 -9.914 1.00 . A A . 7 GLU HB2 1 1
6 5871 1 1 7 GLU HB3 H -5.918 5.820 -9.846 1.00 . A A . 7 GLU HB3 1 1
6 5872 1 1 7 GLU HG2 H -6.423 6.134 -12.018 1.00 . A A . 7 GLU HG2 1 1
6 5873 1 1 7 GLU HG3 H -5.741 4.587 -12.514 1.00 . A A . 7 GLU HG3 1 1
6 5874 1 1 7 GLU N N -3.952 3.234 -10.488 1.00 . A A . 7 GLU N 1 1
6 5875 1 1 7 GLU O O -4.158 5.465 -8.191 1.00 . A A . 7 GLU O 1 1
6 5876 1 1 7 GLU OE1 O -7.896 3.266 -11.659 1.00 . A A . 7 GLU OE1 1 1
6 5877 1 1 7 GLU OE2 O -8.714 5.253 -12.118 1.00 . A A . 7 GLU OE2 1 1
6 5878 1 1 8 LEU C C -1.755 7.867 -8.368 1.00 . A A . 8 LEU C 1 1
6 5879 1 1 8 LEU CA C -1.540 6.357 -8.360 1.00 . A A . 8 LEU CA 1 1
6 5880 1 1 8 LEU CB C -0.050 6.042 -8.503 1.00 . A A . 8 LEU CB 1 1
6 5881 1 1 8 LEU CD1 C 0.203 4.860 -6.308 1.00 . A A . 8 LEU CD1 1 1
6 5882 1 1 8 LEU CD2 C 2.224 5.735 -7.493 1.00 . A A . 8 LEU CD2 1 1
6 5883 1 1 8 LEU CG C 0.748 5.963 -7.201 1.00 . A A . 8 LEU CG 1 1
6 5884 1 1 8 LEU H H -1.867 5.576 -10.299 1.00 . A A . 8 LEU H 1 1
6 5885 1 1 8 LEU HA H -1.894 5.961 -7.420 1.00 . A A . 8 LEU HA 1 1
6 5886 1 1 8 LEU HB2 H 0.040 5.091 -9.005 1.00 . A A . 8 LEU HB2 1 1
6 5887 1 1 8 LEU HB3 H 0.393 6.814 -9.117 1.00 . A A . 8 LEU HB3 1 1
6 5888 1 1 8 LEU HD11 H -0.730 4.498 -6.712 1.00 . A A . 8 LEU HD11 1 1
6 5889 1 1 8 LEU HD12 H 0.039 5.249 -5.314 1.00 . A A . 8 LEU HD12 1 1
6 5890 1 1 8 LEU HD13 H 0.915 4.049 -6.262 1.00 . A A . 8 LEU HD13 1 1
6 5891 1 1 8 LEU HD21 H 2.331 5.250 -8.452 1.00 . A A . 8 LEU HD21 1 1
6 5892 1 1 8 LEU HD22 H 2.650 5.108 -6.724 1.00 . A A . 8 LEU HD22 1 1
6 5893 1 1 8 LEU HD23 H 2.739 6.685 -7.510 1.00 . A A . 8 LEU HD23 1 1
6 5894 1 1 8 LEU HG H 0.652 6.900 -6.670 1.00 . A A . 8 LEU HG 1 1
6 5895 1 1 8 LEU N N -2.297 5.717 -9.430 1.00 . A A . 8 LEU N 1 1
6 5896 1 1 8 LEU O O -1.890 8.480 -9.428 1.00 . A A . 8 LEU O 1 1
6 5897 1 1 9 VAL C C -0.925 10.520 -6.139 1.00 . A A . 9 VAL C 1 1
6 5898 1 1 9 VAL CA C -1.979 9.902 -7.051 1.00 . A A . 9 VAL CA 1 1
6 5899 1 1 9 VAL CB C -3.378 10.231 -6.497 1.00 . A A . 9 VAL CB 1 1
6 5900 1 1 9 VAL CG1 C -4.442 9.997 -7.559 1.00 . A A . 9 VAL CG1 1 1
6 5901 1 1 9 VAL CG2 C -3.666 9.404 -5.252 1.00 . A A . 9 VAL CG2 1 1
6 5902 1 1 9 VAL H H -1.670 7.921 -6.371 1.00 . A A . 9 VAL H 1 1
6 5903 1 1 9 VAL HA H -1.892 10.340 -8.034 1.00 . A A . 9 VAL HA 1 1
6 5904 1 1 9 VAL HB H -3.398 11.275 -6.222 1.00 . A A . 9 VAL HB 1 1
6 5905 1 1 9 VAL HG11 H -5.329 10.560 -7.309 1.00 . A A . 9 VAL HG11 1 1
6 5906 1 1 9 VAL HG12 H -4.068 10.318 -8.520 1.00 . A A . 9 VAL HG12 1 1
6 5907 1 1 9 VAL HG13 H -4.684 8.945 -7.600 1.00 . A A . 9 VAL HG13 1 1
6 5908 1 1 9 VAL HG21 H -4.413 8.659 -5.479 1.00 . A A . 9 VAL HG21 1 1
6 5909 1 1 9 VAL HG22 H -2.758 8.918 -4.926 1.00 . A A . 9 VAL HG22 1 1
6 5910 1 1 9 VAL HG23 H -4.029 10.051 -4.466 1.00 . A A . 9 VAL HG23 1 1
6 5911 1 1 9 VAL N N -1.784 8.463 -7.180 1.00 . A A . 9 VAL N 1 1
6 5912 1 1 9 VAL O O -0.540 9.930 -5.129 1.00 . A A . 9 VAL O 1 1
6 5913 1 1 10 LEU C C -0.036 13.666 -5.072 1.00 . A A . 10 LEU C 1 1
6 5914 1 1 10 LEU CA C 0.547 12.411 -5.715 1.00 . A A . 10 LEU CA 1 1
6 5915 1 1 10 LEU CB C 1.740 12.783 -6.597 1.00 . A A . 10 LEU CB 1 1
6 5916 1 1 10 LEU CD1 C 3.921 12.690 -5.364 1.00 . A A . 10 LEU CD1 1 1
6 5917 1 1 10 LEU CD2 C 3.441 14.599 -6.907 1.00 . A A . 10 LEU CD2 1 1
6 5918 1 1 10 LEU CG C 2.842 13.604 -5.924 1.00 . A A . 10 LEU CG 1 1
6 5919 1 1 10 LEU H H -0.809 12.131 -7.316 1.00 . A A . 10 LEU H 1 1
6 5920 1 1 10 LEU HA H 0.881 11.743 -4.935 1.00 . A A . 10 LEU HA 1 1
6 5921 1 1 10 LEU HB2 H 2.183 11.868 -6.957 1.00 . A A . 10 LEU HB2 1 1
6 5922 1 1 10 LEU HB3 H 1.366 13.354 -7.434 1.00 . A A . 10 LEU HB3 1 1
6 5923 1 1 10 LEU HD11 H 4.893 13.102 -5.588 1.00 . A A . 10 LEU HD11 1 1
6 5924 1 1 10 LEU HD12 H 3.832 11.711 -5.812 1.00 . A A . 10 LEU HD12 1 1
6 5925 1 1 10 LEU HD13 H 3.802 12.608 -4.293 1.00 . A A . 10 LEU HD13 1 1
6 5926 1 1 10 LEU HD21 H 3.735 15.494 -6.378 1.00 . A A . 10 LEU HD21 1 1
6 5927 1 1 10 LEU HD22 H 2.706 14.849 -7.658 1.00 . A A . 10 LEU HD22 1 1
6 5928 1 1 10 LEU HD23 H 4.306 14.160 -7.382 1.00 . A A . 10 LEU HD23 1 1
6 5929 1 1 10 LEU HG H 2.416 14.160 -5.101 1.00 . A A . 10 LEU HG 1 1
6 5930 1 1 10 LEU N N -0.463 11.711 -6.501 1.00 . A A . 10 LEU N 1 1
6 5931 1 1 10 LEU O O -0.811 14.391 -5.695 1.00 . A A . 10 LEU O 1 1
6 5932 1 1 11 ALA C C 0.598 16.345 -3.538 1.00 . A A . 11 ALA C 1 1
6 5933 1 1 11 ALA CA C -0.138 15.084 -3.098 1.00 . A A . 11 ALA CA 1 1
6 5934 1 1 11 ALA CB C 0.017 14.876 -1.598 1.00 . A A . 11 ALA CB 1 1
6 5935 1 1 11 ALA H H 0.963 13.300 -3.380 1.00 . A A . 11 ALA H 1 1
6 5936 1 1 11 ALA HA H -1.191 15.200 -3.313 1.00 . A A . 11 ALA HA 1 1
6 5937 1 1 11 ALA HB1 H -0.852 14.362 -1.215 1.00 . A A . 11 ALA HB1 1 1
6 5938 1 1 11 ALA HB2 H 0.899 14.283 -1.407 1.00 . A A . 11 ALA HB2 1 1
6 5939 1 1 11 ALA HB3 H 0.114 15.834 -1.110 1.00 . A A . 11 ALA HB3 1 1
6 5940 1 1 11 ALA N N 0.344 13.915 -3.823 1.00 . A A . 11 ALA N 1 1
6 5941 1 1 11 ALA O O 1.818 16.338 -3.704 1.00 . A A . 11 ALA O 1 1
6 5942 1 1 12 LEU C C 0.537 19.663 -2.973 1.00 . A A . 12 LEU C 1 1
6 5943 1 1 12 LEU CA C 0.431 18.696 -4.147 1.00 . A A . 12 LEU CA 1 1
6 5944 1 1 12 LEU CB C -0.411 19.320 -5.262 1.00 . A A . 12 LEU CB 1 1
6 5945 1 1 12 LEU CD1 C -1.468 19.195 -7.531 1.00 . A A . 12 LEU CD1 1 1
6 5946 1 1 12 LEU CD2 C 0.787 18.184 -7.148 1.00 . A A . 12 LEU CD2 1 1
6 5947 1 1 12 LEU CG C -0.572 18.482 -6.531 1.00 . A A . 12 LEU CG 1 1
6 5948 1 1 12 LEU H H -1.118 17.371 -3.578 1.00 . A A . 12 LEU H 1 1
6 5949 1 1 12 LEU HA H 1.423 18.497 -4.525 1.00 . A A . 12 LEU HA 1 1
6 5950 1 1 12 LEU HB2 H -1.396 19.510 -4.865 1.00 . A A . 12 LEU HB2 1 1
6 5951 1 1 12 LEU HB3 H 0.051 20.257 -5.539 1.00 . A A . 12 LEU HB3 1 1
6 5952 1 1 12 LEU HD11 H -2.467 18.792 -7.470 1.00 . A A . 12 LEU HD11 1 1
6 5953 1 1 12 LEU HD12 H -1.081 19.050 -8.529 1.00 . A A . 12 LEU HD12 1 1
6 5954 1 1 12 LEU HD13 H -1.492 20.251 -7.305 1.00 . A A . 12 LEU HD13 1 1
6 5955 1 1 12 LEU HD21 H 1.564 18.616 -6.535 1.00 . A A . 12 LEU HD21 1 1
6 5956 1 1 12 LEU HD22 H 0.832 18.608 -8.140 1.00 . A A . 12 LEU HD22 1 1
6 5957 1 1 12 LEU HD23 H 0.928 17.114 -7.207 1.00 . A A . 12 LEU HD23 1 1
6 5958 1 1 12 LEU HG H -1.039 17.541 -6.277 1.00 . A A . 12 LEU HG 1 1
6 5959 1 1 12 LEU N N -0.151 17.426 -3.726 1.00 . A A . 12 LEU N 1 1
6 5960 1 1 12 LEU O O 1.472 20.461 -2.895 1.00 . A A . 12 LEU O 1 1
6 5961 1 1 13 TYR C C -0.465 19.633 0.398 1.00 . A A . 13 TYR C 1 1
6 5962 1 1 13 TYR CA C -0.439 20.453 -0.888 1.00 . A A . 13 TYR CA 1 1
6 5963 1 1 13 TYR CB C -1.649 21.387 -0.935 1.00 . A A . 13 TYR CB 1 1
6 5964 1 1 13 TYR CD1 C -2.194 21.688 -3.382 1.00 . A A . 13 TYR CD1 1 1
6 5965 1 1 13 TYR CD2 C -1.312 23.553 -2.189 1.00 . A A . 13 TYR CD2 1 1
6 5966 1 1 13 TYR CE1 C -2.260 22.450 -4.533 1.00 . A A . 13 TYR CE1 1 1
6 5967 1 1 13 TYR CE2 C -1.375 24.322 -3.334 1.00 . A A . 13 TYR CE2 1 1
6 5968 1 1 13 TYR CG C -1.719 22.225 -2.192 1.00 . A A . 13 TYR CG 1 1
6 5969 1 1 13 TYR CZ C -1.849 23.766 -4.504 1.00 . A A . 13 TYR CZ 1 1
6 5970 1 1 13 TYR H H -1.142 18.928 -2.176 1.00 . A A . 13 TYR H 1 1
6 5971 1 1 13 TYR HA H 0.463 21.047 -0.905 1.00 . A A . 13 TYR HA 1 1
6 5972 1 1 13 TYR HB2 H -2.552 20.799 -0.879 1.00 . A A . 13 TYR HB2 1 1
6 5973 1 1 13 TYR HB3 H -1.610 22.059 -0.090 1.00 . A A . 13 TYR HB3 1 1
6 5974 1 1 13 TYR HD1 H -2.516 20.657 -3.401 1.00 . A A . 13 TYR HD1 1 1
6 5975 1 1 13 TYR HD2 H -0.941 23.986 -1.271 1.00 . A A . 13 TYR HD2 1 1
6 5976 1 1 13 TYR HE1 H -2.631 22.015 -5.449 1.00 . A A . 13 TYR HE1 1 1
6 5977 1 1 13 TYR HE2 H -1.053 25.353 -3.312 1.00 . A A . 13 TYR HE2 1 1
6 5978 1 1 13 TYR HH H -2.831 24.639 -5.907 1.00 . A A . 13 TYR HH 1 1
6 5979 1 1 13 TYR N N -0.424 19.584 -2.060 1.00 . A A . 13 TYR N 1 1
6 5980 1 1 13 TYR O O -0.573 18.407 0.363 1.00 . A A . 13 TYR O 1 1
6 5981 1 1 13 TYR OH O -1.914 24.528 -5.648 1.00 . A A . 13 TYR OH 1 1
6 5982 1 1 14 ASP C C -1.799 19.564 3.379 1.00 . A A . 14 ASP C 1 1
6 5983 1 1 14 ASP CA C -0.378 19.656 2.830 1.00 . A A . 14 ASP CA 1 1
6 5984 1 1 14 ASP CB C 0.516 20.405 3.818 1.00 . A A . 14 ASP CB 1 1
6 5985 1 1 14 ASP CG C 0.055 21.831 4.051 1.00 . A A . 14 ASP CG 1 1
6 5986 1 1 14 ASP H H -0.281 21.295 1.493 1.00 . A A . 14 ASP H 1 1
6 5987 1 1 14 ASP HA H 0.007 18.656 2.696 1.00 . A A . 14 ASP HA 1 1
6 5988 1 1 14 ASP HB2 H 0.509 19.886 4.766 1.00 . A A . 14 ASP HB2 1 1
6 5989 1 1 14 ASP HB3 H 1.525 20.430 3.433 1.00 . A A . 14 ASP HB3 1 1
6 5990 1 1 14 ASP N N -0.365 20.319 1.531 1.00 . A A . 14 ASP N 1 1
6 5991 1 1 14 ASP O O -2.531 20.554 3.401 1.00 . A A . 14 ASP O 1 1
6 5992 1 1 14 ASP OD1 O 0.463 22.721 3.275 1.00 . A A . 14 ASP OD1 1 1
6 5993 1 1 14 ASP OD2 O -0.715 22.056 5.007 1.00 . A A . 14 ASP OD2 1 1
6 5994 1 1 15 TYR C C -3.442 17.431 5.708 1.00 . A A . 15 TYR C 1 1
6 5995 1 1 15 TYR CA C -3.516 18.149 4.364 1.00 . A A . 15 TYR CA 1 1
6 5996 1 1 15 TYR CB C -4.362 17.335 3.383 1.00 . A A . 15 TYR CB 1 1
6 5997 1 1 15 TYR CD1 C -6.638 18.219 4.026 1.00 . A A . 15 TYR CD1 1 1
6 5998 1 1 15 TYR CD2 C -6.291 15.862 4.079 1.00 . A A . 15 TYR CD2 1 1
6 5999 1 1 15 TYR CE1 C -7.944 18.042 4.441 1.00 . A A . 15 TYR CE1 1 1
6 6000 1 1 15 TYR CE2 C -7.596 15.674 4.493 1.00 . A A . 15 TYR CE2 1 1
6 6001 1 1 15 TYR CG C -5.790 17.135 3.837 1.00 . A A . 15 TYR CG 1 1
6 6002 1 1 15 TYR CZ C -8.418 16.767 4.673 1.00 . A A . 15 TYR CZ 1 1
6 6003 1 1 15 TYR H H -1.553 17.620 3.774 1.00 . A A . 15 TYR H 1 1
6 6004 1 1 15 TYR HA H -3.979 19.114 4.509 1.00 . A A . 15 TYR HA 1 1
6 6005 1 1 15 TYR HB2 H -4.385 17.842 2.431 1.00 . A A . 15 TYR HB2 1 1
6 6006 1 1 15 TYR HB3 H -3.914 16.360 3.256 1.00 . A A . 15 TYR HB3 1 1
6 6007 1 1 15 TYR HD1 H -6.264 19.216 3.843 1.00 . A A . 15 TYR HD1 1 1
6 6008 1 1 15 TYR HD2 H -5.644 15.008 3.938 1.00 . A A . 15 TYR HD2 1 1
6 6009 1 1 15 TYR HE1 H -8.588 18.897 4.582 1.00 . A A . 15 TYR HE1 1 1
6 6010 1 1 15 TYR HE2 H -7.967 14.677 4.675 1.00 . A A . 15 TYR HE2 1 1
6 6011 1 1 15 TYR HH H -10.086 17.427 5.365 1.00 . A A . 15 TYR HH 1 1
6 6012 1 1 15 TYR N N -2.182 18.371 3.818 1.00 . A A . 15 TYR N 1 1
6 6013 1 1 15 TYR O O -2.486 16.708 5.985 1.00 . A A . 15 TYR O 1 1
6 6014 1 1 15 TYR OH O -9.717 16.585 5.087 1.00 . A A . 15 TYR OH 1 1
6 6015 1 1 16 GLN C C -5.836 16.279 8.056 1.00 . A A . 16 GLN C 1 1
6 6016 1 1 16 GLN CA C -4.512 17.008 7.852 1.00 . A A . 16 GLN CA 1 1
6 6017 1 1 16 GLN CB C -4.318 18.056 8.949 1.00 . A A . 16 GLN CB 1 1
6 6018 1 1 16 GLN CD C -4.959 20.233 7.839 1.00 . A A . 16 GLN CD 1 1
6 6019 1 1 16 GLN CG C -5.321 19.197 8.884 1.00 . A A . 16 GLN CG 1 1
6 6020 1 1 16 GLN H H -5.193 18.222 6.259 1.00 . A A . 16 GLN H 1 1
6 6021 1 1 16 GLN HA H -3.708 16.289 7.908 1.00 . A A . 16 GLN HA 1 1
6 6022 1 1 16 GLN HB2 H -4.414 17.575 9.911 1.00 . A A . 16 GLN HB2 1 1
6 6023 1 1 16 GLN HB3 H -3.326 18.473 8.861 1.00 . A A . 16 GLN HB3 1 1
6 6024 1 1 16 GLN HE21 H -6.436 19.603 6.666 1.00 . A A . 16 GLN HE21 1 1
6 6025 1 1 16 GLN HE22 H -5.492 20.911 6.048 1.00 . A A . 16 GLN HE22 1 1
6 6026 1 1 16 GLN HG2 H -6.293 18.792 8.645 1.00 . A A . 16 GLN HG2 1 1
6 6027 1 1 16 GLN HG3 H -5.361 19.679 9.850 1.00 . A A . 16 GLN HG3 1 1
6 6028 1 1 16 GLN N N -4.460 17.635 6.537 1.00 . A A . 16 GLN N 1 1
6 6029 1 1 16 GLN NE2 N -5.703 20.251 6.739 1.00 . A A . 16 GLN NE2 1 1
6 6030 1 1 16 GLN O O -6.897 16.788 7.694 1.00 . A A . 16 GLN O 1 1
6 6031 1 1 16 GLN OE1 O -4.020 21.010 8.017 1.00 . A A . 16 GLN OE1 1 1
6 6032 1 1 17 GLU C C -7.640 14.718 10.186 1.00 . A A . 17 GLU C 1 1
6 6033 1 1 17 GLU CA C -6.961 14.288 8.889 1.00 . A A . 17 GLU CA 1 1
6 6034 1 1 17 GLU CB C -6.604 12.802 8.955 1.00 . A A . 17 GLU CB 1 1
6 6035 1 1 17 GLU CD C -5.257 11.027 10.145 1.00 . A A . 17 GLU CD 1 1
6 6036 1 1 17 GLU CG C -5.881 12.406 10.232 1.00 . A A . 17 GLU CG 1 1
6 6037 1 1 17 GLU H H -4.892 14.734 8.905 1.00 . A A . 17 GLU H 1 1
6 6038 1 1 17 GLU HA H -7.645 14.448 8.069 1.00 . A A . 17 GLU HA 1 1
6 6039 1 1 17 GLU HB2 H -7.512 12.222 8.885 1.00 . A A . 17 GLU HB2 1 1
6 6040 1 1 17 GLU HB3 H -5.967 12.560 8.117 1.00 . A A . 17 GLU HB3 1 1
6 6041 1 1 17 GLU HG2 H -5.101 13.126 10.427 1.00 . A A . 17 GLU HG2 1 1
6 6042 1 1 17 GLU HG3 H -6.589 12.414 11.048 1.00 . A A . 17 GLU HG3 1 1
6 6043 1 1 17 GLU N N -5.766 15.086 8.638 1.00 . A A . 17 GLU N 1 1
6 6044 1 1 17 GLU O O -6.985 14.898 11.213 1.00 . A A . 17 GLU O 1 1
6 6045 1 1 17 GLU OE1 O -4.971 10.574 9.017 1.00 . A A . 17 GLU OE1 1 1
6 6046 1 1 17 GLU OE2 O -5.055 10.400 11.206 1.00 . A A . 17 GLU OE2 1 1
6 6047 1 1 18 LYS C C -10.463 14.099 11.910 1.00 . A A . 18 LYS C 1 1
6 6048 1 1 18 LYS CA C -9.728 15.288 11.301 1.00 . A A . 18 LYS CA 1 1
6 6049 1 1 18 LYS CB C -10.730 16.381 10.921 1.00 . A A . 18 LYS CB 1 1
6 6050 1 1 18 LYS CD C -12.637 17.058 9.434 1.00 . A A . 18 LYS CD 1 1
6 6051 1 1 18 LYS CE C -14.050 16.633 9.064 1.00 . A A . 18 LYS CE 1 1
6 6052 1 1 18 LYS CG C -11.836 15.898 9.999 1.00 . A A . 18 LYS CG 1 1
6 6053 1 1 18 LYS H H -9.424 14.722 9.284 1.00 . A A . 18 LYS H 1 1
6 6054 1 1 18 LYS HA H -9.038 15.683 12.031 1.00 . A A . 18 LYS HA 1 1
6 6055 1 1 18 LYS HB2 H -11.184 16.765 11.823 1.00 . A A . 18 LYS HB2 1 1
6 6056 1 1 18 LYS HB3 H -10.200 17.182 10.425 1.00 . A A . 18 LYS HB3 1 1
6 6057 1 1 18 LYS HD2 H -12.692 17.842 10.175 1.00 . A A . 18 LYS HD2 1 1
6 6058 1 1 18 LYS HD3 H -12.140 17.432 8.550 1.00 . A A . 18 LYS HD3 1 1
6 6059 1 1 18 LYS HE2 H -13.996 15.908 8.266 1.00 . A A . 18 LYS HE2 1 1
6 6060 1 1 18 LYS HE3 H -14.513 16.181 9.929 1.00 . A A . 18 LYS HE3 1 1
6 6061 1 1 18 LYS HG2 H -11.395 15.347 9.181 1.00 . A A . 18 LYS HG2 1 1
6 6062 1 1 18 LYS HG3 H -12.499 15.251 10.555 1.00 . A A . 18 LYS HG3 1 1
6 6063 1 1 18 LYS HZ1 H -15.043 17.732 7.591 1.00 . A A . 18 LYS HZ1 1 1
6 6064 1 1 18 LYS HZ2 H -14.390 18.680 8.831 1.00 . A A . 18 LYS HZ2 1 1
6 6065 1 1 18 LYS HZ3 H -15.795 17.779 9.106 1.00 . A A . 18 LYS HZ3 1 1
6 6066 1 1 18 LYS N N -8.957 14.881 10.132 1.00 . A A . 18 LYS N 1 1
6 6067 1 1 18 LYS NZ N -14.878 17.787 8.616 1.00 . A A . 18 LYS NZ 1 1
6 6068 1 1 18 LYS O O -10.712 14.062 13.115 1.00 . A A . 18 LYS O 1 1
6 6069 1 1 19 SER C C -10.660 10.689 11.332 1.00 . A A . 19 SER C 1 1
6 6070 1 1 19 SER CA C -11.515 11.938 11.526 1.00 . A A . 19 SER CA 1 1
6 6071 1 1 19 SER CB C -12.838 11.786 10.772 1.00 . A A . 19 SER CB 1 1
6 6072 1 1 19 SER H H -10.580 13.215 10.120 1.00 . A A . 19 SER H 1 1
6 6073 1 1 19 SER HA H -11.722 12.058 12.579 1.00 . A A . 19 SER HA 1 1
6 6074 1 1 19 SER HB2 H -12.751 10.983 10.056 1.00 . A A . 19 SER HB2 1 1
6 6075 1 1 19 SER HB3 H -13.625 11.558 11.476 1.00 . A A . 19 SER HB3 1 1
6 6076 1 1 19 SER HG H -13.045 12.850 9.141 1.00 . A A . 19 SER HG 1 1
6 6077 1 1 19 SER N N -10.806 13.128 11.070 1.00 . A A . 19 SER N 1 1
6 6078 1 1 19 SER O O -9.707 10.672 10.553 1.00 . A A . 19 SER O 1 1
6 6079 1 1 19 SER OG O -13.172 12.978 10.083 1.00 . A A . 19 SER OG 1 1
6 6080 1 1 20 PRO C C -10.500 7.631 10.653 1.00 . A A . 20 PRO C 1 1
6 6081 1 1 20 PRO CA C -10.286 8.342 11.985 1.00 . A A . 20 PRO CA 1 1
6 6082 1 1 20 PRO CB C -10.890 7.526 13.130 1.00 . A A . 20 PRO CB 1 1
6 6083 1 1 20 PRO CD C -12.132 9.565 13.008 1.00 . A A . 20 PRO CD 1 1
6 6084 1 1 20 PRO CG C -12.250 8.100 13.329 1.00 . A A . 20 PRO CG 1 1
6 6085 1 1 20 PRO HA H -9.228 8.475 12.155 1.00 . A A . 20 PRO HA 1 1
6 6086 1 1 20 PRO HB2 H -10.938 6.484 12.846 1.00 . A A . 20 PRO HB2 1 1
6 6087 1 1 20 PRO HB3 H -10.282 7.636 14.015 1.00 . A A . 20 PRO HB3 1 1
6 6088 1 1 20 PRO HD2 H -13.041 9.925 12.549 1.00 . A A . 20 PRO HD2 1 1
6 6089 1 1 20 PRO HD3 H -11.908 10.129 13.901 1.00 . A A . 20 PRO HD3 1 1
6 6090 1 1 20 PRO HG2 H -12.951 7.625 12.659 1.00 . A A . 20 PRO HG2 1 1
6 6091 1 1 20 PRO HG3 H -12.559 7.965 14.355 1.00 . A A . 20 PRO HG3 1 1
6 6092 1 1 20 PRO N N -11.008 9.616 12.059 1.00 . A A . 20 PRO N 1 1
6 6093 1 1 20 PRO O O -9.831 6.643 10.351 1.00 . A A . 20 PRO O 1 1
6 6094 1 1 21 ARG C C -10.875 8.177 7.467 1.00 . A A . 21 ARG C 1 1
6 6095 1 1 21 ARG CA C -11.739 7.553 8.560 1.00 . A A . 21 ARG CA 1 1
6 6096 1 1 21 ARG CB C -13.220 7.741 8.223 1.00 . A A . 21 ARG CB 1 1
6 6097 1 1 21 ARG CD C -15.284 6.783 7.157 1.00 . A A . 21 ARG CD 1 1
6 6098 1 1 21 ARG CG C -13.774 6.672 7.295 1.00 . A A . 21 ARG CG 1 1
6 6099 1 1 21 ARG CZ C -16.216 5.651 9.130 1.00 . A A . 21 ARG CZ 1 1
6 6100 1 1 21 ARG H H -11.938 8.929 10.155 1.00 . A A . 21 ARG H 1 1
6 6101 1 1 21 ARG HA H -11.523 6.497 8.614 1.00 . A A . 21 ARG HA 1 1
6 6102 1 1 21 ARG HB2 H -13.791 7.721 9.140 1.00 . A A . 21 ARG HB2 1 1
6 6103 1 1 21 ARG HB3 H -13.349 8.702 7.749 1.00 . A A . 21 ARG HB3 1 1
6 6104 1 1 21 ARG HD2 H -15.520 7.709 6.654 1.00 . A A . 21 ARG HD2 1 1
6 6105 1 1 21 ARG HD3 H -15.639 5.952 6.566 1.00 . A A . 21 ARG HD3 1 1
6 6106 1 1 21 ARG HE H -16.223 7.624 8.839 1.00 . A A . 21 ARG HE 1 1
6 6107 1 1 21 ARG HG2 H -13.325 6.788 6.319 1.00 . A A . 21 ARG HG2 1 1
6 6108 1 1 21 ARG HG3 H -13.527 5.700 7.693 1.00 . A A . 21 ARG HG3 1 1
6 6109 1 1 21 ARG HH11 H -15.401 4.421 7.751 1.00 . A A . 21 ARG HH11 1 1
6 6110 1 1 21 ARG HH12 H -16.061 3.636 9.147 1.00 . A A . 21 ARG HH12 1 1
6 6111 1 1 21 ARG HH21 H -17.096 6.602 10.682 1.00 . A A . 21 ARG HH21 1 1
6 6112 1 1 21 ARG HH22 H -17.026 4.877 10.813 1.00 . A A . 21 ARG HH22 1 1
6 6113 1 1 21 ARG N N -11.437 8.140 9.859 1.00 . A A . 21 ARG N 1 1
6 6114 1 1 21 ARG NE N -15.955 6.764 8.454 1.00 . A A . 21 ARG NE 1 1
6 6115 1 1 21 ARG NH1 N -15.864 4.472 8.635 1.00 . A A . 21 ARG NH1 1 1
6 6116 1 1 21 ARG NH2 N -16.830 5.715 10.305 1.00 . A A . 21 ARG NH2 1 1
6 6117 1 1 21 ARG O O -10.549 7.527 6.475 1.00 . A A . 21 ARG O 1 1
6 6118 1 1 22 GLU C C -8.207 9.827 6.889 1.00 . A A . 22 GLU C 1 1
6 6119 1 1 22 GLU CA C -9.685 10.151 6.688 1.00 . A A . 22 GLU CA 1 1
6 6120 1 1 22 GLU CB C -9.907 11.661 6.806 1.00 . A A . 22 GLU CB 1 1
6 6121 1 1 22 GLU CD C -12.426 11.809 6.697 1.00 . A A . 22 GLU CD 1 1
6 6122 1 1 22 GLU CG C -11.112 12.161 6.027 1.00 . A A . 22 GLU CG 1 1
6 6123 1 1 22 GLU H H -10.801 9.905 8.470 1.00 . A A . 22 GLU H 1 1
6 6124 1 1 22 GLU HA H -9.981 9.829 5.702 1.00 . A A . 22 GLU HA 1 1
6 6125 1 1 22 GLU HB2 H -10.047 11.912 7.847 1.00 . A A . 22 GLU HB2 1 1
6 6126 1 1 22 GLU HB3 H -9.030 12.171 6.436 1.00 . A A . 22 GLU HB3 1 1
6 6127 1 1 22 GLU HG2 H -11.047 13.235 5.938 1.00 . A A . 22 GLU HG2 1 1
6 6128 1 1 22 GLU HG3 H -11.098 11.718 5.042 1.00 . A A . 22 GLU HG3 1 1
6 6129 1 1 22 GLU N N -10.509 9.440 7.658 1.00 . A A . 22 GLU N 1 1
6 6130 1 1 22 GLU O O -7.821 9.235 7.897 1.00 . A A . 22 GLU O 1 1
6 6131 1 1 22 GLU OE1 O -12.862 10.645 6.574 1.00 . A A . 22 GLU OE1 1 1
6 6132 1 1 22 GLU OE2 O -13.020 12.698 7.344 1.00 . A A . 22 GLU OE2 1 1
6 6133 1 1 23 VAL C C -5.160 11.264 5.836 1.00 . A A . 23 VAL C 1 1
6 6134 1 1 23 VAL CA C -5.950 9.969 5.989 1.00 . A A . 23 VAL CA 1 1
6 6135 1 1 23 VAL CB C -5.500 8.974 4.903 1.00 . A A . 23 VAL CB 1 1
6 6136 1 1 23 VAL CG1 C -5.926 7.560 5.264 1.00 . A A . 23 VAL CG1 1 1
6 6137 1 1 23 VAL CG2 C -6.058 9.378 3.546 1.00 . A A . 23 VAL CG2 1 1
6 6138 1 1 23 VAL H H -7.752 10.684 5.141 1.00 . A A . 23 VAL H 1 1
6 6139 1 1 23 VAL HA H -5.732 9.538 6.955 1.00 . A A . 23 VAL HA 1 1
6 6140 1 1 23 VAL HB H -4.421 8.998 4.846 1.00 . A A . 23 VAL HB 1 1
6 6141 1 1 23 VAL HG11 H -5.970 7.461 6.339 1.00 . A A . 23 VAL HG11 1 1
6 6142 1 1 23 VAL HG12 H -6.900 7.358 4.842 1.00 . A A . 23 VAL HG12 1 1
6 6143 1 1 23 VAL HG13 H -5.209 6.856 4.868 1.00 . A A . 23 VAL HG13 1 1
6 6144 1 1 23 VAL HG21 H -5.645 10.333 3.256 1.00 . A A . 23 VAL HG21 1 1
6 6145 1 1 23 VAL HG22 H -5.793 8.632 2.812 1.00 . A A . 23 VAL HG22 1 1
6 6146 1 1 23 VAL HG23 H -7.134 9.455 3.608 1.00 . A A . 23 VAL HG23 1 1
6 6147 1 1 23 VAL N N -7.385 10.217 5.920 1.00 . A A . 23 VAL N 1 1
6 6148 1 1 23 VAL O O -5.557 12.163 5.093 1.00 . A A . 23 VAL O 1 1
6 6149 1 1 24 THR C C -2.182 12.440 5.349 1.00 . A A . 24 THR C 1 1
6 6150 1 1 24 THR CA C -3.192 12.539 6.487 1.00 . A A . 24 THR CA 1 1
6 6151 1 1 24 THR CB C -2.436 12.753 7.812 1.00 . A A . 24 THR CB 1 1
6 6152 1 1 24 THR CG2 C -1.526 13.969 7.725 1.00 . A A . 24 THR CG2 1 1
6 6153 1 1 24 THR H H -3.775 10.605 7.117 1.00 . A A . 24 THR H 1 1
6 6154 1 1 24 THR HA H -3.828 13.395 6.317 1.00 . A A . 24 THR HA 1 1
6 6155 1 1 24 THR HB H -1.829 11.881 8.007 1.00 . A A . 24 THR HB 1 1
6 6156 1 1 24 THR HG1 H -3.109 12.370 9.626 1.00 . A A . 24 THR HG1 1 1
6 6157 1 1 24 THR HG21 H -1.778 14.663 8.513 1.00 . A A . 24 THR HG21 1 1
6 6158 1 1 24 THR HG22 H -1.658 14.450 6.767 1.00 . A A . 24 THR HG22 1 1
6 6159 1 1 24 THR HG23 H -0.498 13.658 7.834 1.00 . A A . 24 THR HG23 1 1
6 6160 1 1 24 THR N N -4.038 11.354 6.543 1.00 . A A . 24 THR N 1 1
6 6161 1 1 24 THR O O -1.473 11.442 5.221 1.00 . A A . 24 THR O 1 1
6 6162 1 1 24 THR OG1 O -3.368 12.924 8.885 1.00 . A A . 24 THR OG1 1 1
6 6163 1 1 25 MET C C -0.425 14.827 3.364 1.00 . A A . 25 MET C 1 1
6 6164 1 1 25 MET CA C -1.196 13.511 3.399 1.00 . A A . 25 MET CA 1 1
6 6165 1 1 25 MET CB C -1.952 13.314 2.084 1.00 . A A . 25 MET CB 1 1
6 6166 1 1 25 MET CE C -4.990 15.388 0.224 1.00 . A A . 25 MET CE 1 1
6 6167 1 1 25 MET CG C -3.185 14.194 1.955 1.00 . A A . 25 MET CG 1 1
6 6168 1 1 25 MET H H -2.712 14.248 4.679 1.00 . A A . 25 MET H 1 1
6 6169 1 1 25 MET HA H -0.494 12.700 3.525 1.00 . A A . 25 MET HA 1 1
6 6170 1 1 25 MET HB2 H -1.288 13.540 1.263 1.00 . A A . 25 MET HB2 1 1
6 6171 1 1 25 MET HB3 H -2.264 12.283 2.012 1.00 . A A . 25 MET HB3 1 1
6 6172 1 1 25 MET HE1 H -5.868 15.229 -0.385 1.00 . A A . 25 MET HE1 1 1
6 6173 1 1 25 MET HE2 H -5.284 15.797 1.180 1.00 . A A . 25 MET HE2 1 1
6 6174 1 1 25 MET HE3 H -4.326 16.079 -0.274 1.00 . A A . 25 MET HE3 1 1
6 6175 1 1 25 MET HG2 H -3.812 14.043 2.821 1.00 . A A . 25 MET HG2 1 1
6 6176 1 1 25 MET HG3 H -2.871 15.227 1.917 1.00 . A A . 25 MET HG3 1 1
6 6177 1 1 25 MET N N -2.121 13.481 4.526 1.00 . A A . 25 MET N 1 1
6 6178 1 1 25 MET O O -0.834 15.815 3.974 1.00 . A A . 25 MET O 1 1
6 6179 1 1 25 MET SD S -4.148 13.828 0.476 1.00 . A A . 25 MET SD 1 1
6 6180 1 1 26 LYS C C 2.034 16.198 1.104 1.00 . A A . 26 LYS C 1 1
6 6181 1 1 26 LYS CA C 1.523 16.027 2.531 1.00 . A A . 26 LYS CA 1 1
6 6182 1 1 26 LYS CB C 2.704 15.949 3.501 1.00 . A A . 26 LYS CB 1 1
6 6183 1 1 26 LYS CD C 3.497 15.876 5.883 1.00 . A A . 26 LYS CD 1 1
6 6184 1 1 26 LYS CE C 3.912 14.422 6.043 1.00 . A A . 26 LYS CE 1 1
6 6185 1 1 26 LYS CG C 2.296 16.014 4.963 1.00 . A A . 26 LYS CG 1 1
6 6186 1 1 26 LYS H H 0.969 14.014 2.183 1.00 . A A . 26 LYS H 1 1
6 6187 1 1 26 LYS HA H 0.913 16.880 2.787 1.00 . A A . 26 LYS HA 1 1
6 6188 1 1 26 LYS HB2 H 3.229 15.020 3.336 1.00 . A A . 26 LYS HB2 1 1
6 6189 1 1 26 LYS HB3 H 3.374 16.772 3.300 1.00 . A A . 26 LYS HB3 1 1
6 6190 1 1 26 LYS HD2 H 4.324 16.431 5.468 1.00 . A A . 26 LYS HD2 1 1
6 6191 1 1 26 LYS HD3 H 3.243 16.278 6.854 1.00 . A A . 26 LYS HD3 1 1
6 6192 1 1 26 LYS HE2 H 3.317 13.975 6.825 1.00 . A A . 26 LYS HE2 1 1
6 6193 1 1 26 LYS HE3 H 3.731 13.905 5.112 1.00 . A A . 26 LYS HE3 1 1
6 6194 1 1 26 LYS HG2 H 1.818 16.964 5.152 1.00 . A A . 26 LYS HG2 1 1
6 6195 1 1 26 LYS HG3 H 1.601 15.212 5.169 1.00 . A A . 26 LYS HG3 1 1
6 6196 1 1 26 LYS HZ1 H 5.940 14.780 5.690 1.00 . A A . 26 LYS HZ1 1 1
6 6197 1 1 26 LYS HZ2 H 5.625 13.289 6.425 1.00 . A A . 26 LYS HZ2 1 1
6 6198 1 1 26 LYS HZ3 H 5.531 14.715 7.330 1.00 . A A . 26 LYS HZ3 1 1
6 6199 1 1 26 LYS N N 0.694 14.833 2.647 1.00 . A A . 26 LYS N 1 1
6 6200 1 1 26 LYS NZ N 5.353 14.292 6.397 1.00 . A A . 26 LYS NZ 1 1
6 6201 1 1 26 LYS O O 2.142 15.230 0.352 1.00 . A A . 26 LYS O 1 1
6 6202 1 1 27 LYS C C 4.025 16.829 -0.953 1.00 . A A . 27 LYS C 1 1
6 6203 1 1 27 LYS CA C 2.850 17.735 -0.598 1.00 . A A . 27 LYS CA 1 1
6 6204 1 1 27 LYS CB C 3.278 19.202 -0.688 1.00 . A A . 27 LYS CB 1 1
6 6205 1 1 27 LYS CD C 3.310 20.610 1.392 1.00 . A A . 27 LYS CD 1 1
6 6206 1 1 27 LYS CE C 3.039 21.938 0.700 1.00 . A A . 27 LYS CE 1 1
6 6207 1 1 27 LYS CG C 4.102 19.669 0.500 1.00 . A A . 27 LYS CG 1 1
6 6208 1 1 27 LYS H H 2.239 18.168 1.382 1.00 . A A . 27 LYS H 1 1
6 6209 1 1 27 LYS HA H 2.050 17.559 -1.301 1.00 . A A . 27 LYS HA 1 1
6 6210 1 1 27 LYS HB2 H 3.866 19.339 -1.584 1.00 . A A . 27 LYS HB2 1 1
6 6211 1 1 27 LYS HB3 H 2.393 19.819 -0.751 1.00 . A A . 27 LYS HB3 1 1
6 6212 1 1 27 LYS HD2 H 2.366 20.148 1.641 1.00 . A A . 27 LYS HD2 1 1
6 6213 1 1 27 LYS HD3 H 3.873 20.793 2.296 1.00 . A A . 27 LYS HD3 1 1
6 6214 1 1 27 LYS HE2 H 2.686 21.742 -0.300 1.00 . A A . 27 LYS HE2 1 1
6 6215 1 1 27 LYS HE3 H 2.278 22.468 1.254 1.00 . A A . 27 LYS HE3 1 1
6 6216 1 1 27 LYS HG2 H 4.402 18.809 1.079 1.00 . A A . 27 LYS HG2 1 1
6 6217 1 1 27 LYS HG3 H 4.979 20.185 0.137 1.00 . A A . 27 LYS HG3 1 1
6 6218 1 1 27 LYS HZ1 H 4.660 22.753 -0.335 1.00 . A A . 27 LYS HZ1 1 1
6 6219 1 1 27 LYS HZ2 H 4.978 22.437 1.297 1.00 . A A . 27 LYS HZ2 1 1
6 6220 1 1 27 LYS HZ3 H 4.030 23.769 0.863 1.00 . A A . 27 LYS HZ3 1 1
6 6221 1 1 27 LYS N N 2.347 17.436 0.738 1.00 . A A . 27 LYS N 1 1
6 6222 1 1 27 LYS NZ N 4.262 22.784 0.626 1.00 . A A . 27 LYS NZ 1 1
6 6223 1 1 27 LYS O O 5.132 17.006 -0.447 1.00 . A A . 27 LYS O 1 1
6 6224 1 1 28 GLY C C 4.477 13.496 -1.932 1.00 . A A . 28 GLY C 1 1
6 6225 1 1 28 GLY CA C 4.822 14.941 -2.235 1.00 . A A . 28 GLY CA 1 1
6 6226 1 1 28 GLY H H 2.873 15.766 -2.198 1.00 . A A . 28 GLY H 1 1
6 6227 1 1 28 GLY HA2 H 4.985 15.046 -3.297 1.00 . A A . 28 GLY HA2 1 1
6 6228 1 1 28 GLY HA3 H 5.733 15.198 -1.715 1.00 . A A . 28 GLY HA3 1 1
6 6229 1 1 28 GLY N N 3.775 15.859 -1.827 1.00 . A A . 28 GLY N 1 1
6 6230 1 1 28 GLY O O 5.138 12.578 -2.419 1.00 . A A . 28 GLY O 1 1
6 6231 1 1 29 ASP C C 2.443 11.211 -1.966 1.00 . A A . 29 ASP C 1 1
6 6232 1 1 29 ASP CA C 3.010 11.950 -0.758 1.00 . A A . 29 ASP CA 1 1
6 6233 1 1 29 ASP CB C 1.962 12.015 0.354 1.00 . A A . 29 ASP CB 1 1
6 6234 1 1 29 ASP CG C 2.583 11.997 1.737 1.00 . A A . 29 ASP CG 1 1
6 6235 1 1 29 ASP H H 2.954 14.067 -0.770 1.00 . A A . 29 ASP H 1 1
6 6236 1 1 29 ASP HA H 3.873 11.412 -0.396 1.00 . A A . 29 ASP HA 1 1
6 6237 1 1 29 ASP HB2 H 1.390 12.925 0.248 1.00 . A A . 29 ASP HB2 1 1
6 6238 1 1 29 ASP HB3 H 1.300 11.166 0.265 1.00 . A A . 29 ASP HB3 1 1
6 6239 1 1 29 ASP N N 3.441 13.294 -1.126 1.00 . A A . 29 ASP N 1 1
6 6240 1 1 29 ASP O O 2.093 11.827 -2.974 1.00 . A A . 29 ASP O 1 1
6 6241 1 1 29 ASP OD1 O 3.803 12.241 1.842 1.00 . A A . 29 ASP OD1 1 1
6 6242 1 1 29 ASP OD2 O 1.850 11.739 2.714 1.00 . A A . 29 ASP OD2 1 1
6 6243 1 1 30 ILE C C 0.877 8.003 -2.412 1.00 . A A . 30 ILE C 1 1
6 6244 1 1 30 ILE CA C 1.831 9.068 -2.942 1.00 . A A . 30 ILE CA 1 1
6 6245 1 1 30 ILE CB C 2.964 8.381 -3.726 1.00 . A A . 30 ILE CB 1 1
6 6246 1 1 30 ILE CD1 C 5.275 8.869 -4.676 1.00 . A A . 30 ILE CD1 1 1
6 6247 1 1 30 ILE CG1 C 3.918 9.427 -4.309 1.00 . A A . 30 ILE CG1 1 1
6 6248 1 1 30 ILE CG2 C 2.390 7.507 -4.831 1.00 . A A . 30 ILE CG2 1 1
6 6249 1 1 30 ILE H H 2.650 9.458 -1.030 1.00 . A A . 30 ILE H 1 1
6 6250 1 1 30 ILE HA H 1.292 9.715 -3.619 1.00 . A A . 30 ILE HA 1 1
6 6251 1 1 30 ILE HB H 3.510 7.747 -3.045 1.00 . A A . 30 ILE HB 1 1
6 6252 1 1 30 ILE HD11 H 6.042 9.406 -4.137 1.00 . A A . 30 ILE HD11 1 1
6 6253 1 1 30 ILE HD12 H 5.318 7.823 -4.414 1.00 . A A . 30 ILE HD12 1 1
6 6254 1 1 30 ILE HD13 H 5.436 8.983 -5.738 1.00 . A A . 30 ILE HD13 1 1
6 6255 1 1 30 ILE HG12 H 3.480 9.847 -5.200 1.00 . A A . 30 ILE HG12 1 1
6 6256 1 1 30 ILE HG13 H 4.066 10.212 -3.581 1.00 . A A . 30 ILE HG13 1 1
6 6257 1 1 30 ILE HG21 H 2.831 7.786 -5.777 1.00 . A A . 30 ILE HG21 1 1
6 6258 1 1 30 ILE HG22 H 2.612 6.472 -4.622 1.00 . A A . 30 ILE HG22 1 1
6 6259 1 1 30 ILE HG23 H 1.320 7.644 -4.879 1.00 . A A . 30 ILE HG23 1 1
6 6260 1 1 30 ILE N N 2.356 9.890 -1.858 1.00 . A A . 30 ILE N 1 1
6 6261 1 1 30 ILE O O 1.265 7.147 -1.616 1.00 . A A . 30 ILE O 1 1
6 6262 1 1 31 LEU C C -1.949 6.338 -3.625 1.00 . A A . 31 LEU C 1 1
6 6263 1 1 31 LEU CA C -1.384 7.100 -2.431 1.00 . A A . 31 LEU CA 1 1
6 6264 1 1 31 LEU CB C -2.512 7.815 -1.687 1.00 . A A . 31 LEU CB 1 1
6 6265 1 1 31 LEU CD1 C -0.945 8.117 0.245 1.00 . A A . 31 LEU CD1 1 1
6 6266 1 1 31 LEU CD2 C -1.679 10.102 -1.087 1.00 . A A . 31 LEU CD2 1 1
6 6267 1 1 31 LEU CG C -2.085 8.739 -0.546 1.00 . A A . 31 LEU CG 1 1
6 6268 1 1 31 LEU H H -0.622 8.767 -3.491 1.00 . A A . 31 LEU H 1 1
6 6269 1 1 31 LEU HA H -0.910 6.398 -1.762 1.00 . A A . 31 LEU HA 1 1
6 6270 1 1 31 LEU HB2 H -3.059 8.408 -2.405 1.00 . A A . 31 LEU HB2 1 1
6 6271 1 1 31 LEU HB3 H -3.166 7.060 -1.275 1.00 . A A . 31 LEU HB3 1 1
6 6272 1 1 31 LEU HD11 H -1.049 8.373 1.289 1.00 . A A . 31 LEU HD11 1 1
6 6273 1 1 31 LEU HD12 H -0.002 8.493 -0.125 1.00 . A A . 31 LEU HD12 1 1
6 6274 1 1 31 LEU HD13 H -0.972 7.043 0.133 1.00 . A A . 31 LEU HD13 1 1
6 6275 1 1 31 LEU HD21 H -2.141 10.877 -0.494 1.00 . A A . 31 LEU HD21 1 1
6 6276 1 1 31 LEU HD22 H -2.004 10.193 -2.114 1.00 . A A . 31 LEU HD22 1 1
6 6277 1 1 31 LEU HD23 H -0.605 10.204 -1.040 1.00 . A A . 31 LEU HD23 1 1
6 6278 1 1 31 LEU HG H -2.919 8.880 0.127 1.00 . A A . 31 LEU HG 1 1
6 6279 1 1 31 LEU N N -0.373 8.061 -2.859 1.00 . A A . 31 LEU N 1 1
6 6280 1 1 31 LEU O O -1.681 6.679 -4.778 1.00 . A A . 31 LEU O 1 1
6 6281 1 1 32 THR C C -4.817 4.835 -4.567 1.00 . A A . 32 THR C 1 1
6 6282 1 1 32 THR CA C -3.341 4.494 -4.392 1.00 . A A . 32 THR CA 1 1
6 6283 1 1 32 THR CB C -3.205 2.990 -4.089 1.00 . A A . 32 THR CB 1 1
6 6284 1 1 32 THR CG2 C -3.782 2.156 -5.223 1.00 . A A . 32 THR CG2 1 1
6 6285 1 1 32 THR H H -2.913 5.083 -2.404 1.00 . A A . 32 THR H 1 1
6 6286 1 1 32 THR HA H -2.821 4.703 -5.315 1.00 . A A . 32 THR HA 1 1
6 6287 1 1 32 THR HB H -3.753 2.770 -3.184 1.00 . A A . 32 THR HB 1 1
6 6288 1 1 32 THR HG1 H -1.377 2.646 -4.743 1.00 . A A . 32 THR HG1 1 1
6 6289 1 1 32 THR HG21 H -2.983 1.641 -5.734 1.00 . A A . 32 THR HG21 1 1
6 6290 1 1 32 THR HG22 H -4.298 2.801 -5.919 1.00 . A A . 32 THR HG22 1 1
6 6291 1 1 32 THR HG23 H -4.476 1.433 -4.820 1.00 . A A . 32 THR HG23 1 1
6 6292 1 1 32 THR N N -2.736 5.305 -3.342 1.00 . A A . 32 THR N 1 1
6 6293 1 1 32 THR O O -5.656 4.444 -3.754 1.00 . A A . 32 THR O 1 1
6 6294 1 1 32 THR OG1 O -1.827 2.652 -3.895 1.00 . A A . 32 THR OG1 1 1
6 6295 1 1 33 LEU C C -7.417 4.735 -5.981 1.00 . A A . 33 LEU C 1 1
6 6296 1 1 33 LEU CA C -6.505 5.956 -5.916 1.00 . A A . 33 LEU CA 1 1
6 6297 1 1 33 LEU CB C -6.575 6.730 -7.233 1.00 . A A . 33 LEU CB 1 1
6 6298 1 1 33 LEU CD1 C -9.009 7.256 -6.952 1.00 . A A . 33 LEU CD1 1 1
6 6299 1 1 33 LEU CD2 C -7.288 8.987 -6.407 1.00 . A A . 33 LEU CD2 1 1
6 6300 1 1 33 LEU CG C -7.644 7.820 -7.316 1.00 . A A . 33 LEU CG 1 1
6 6301 1 1 33 LEU H H -4.417 5.845 -6.245 1.00 . A A . 33 LEU H 1 1
6 6302 1 1 33 LEU HA H -6.838 6.597 -5.113 1.00 . A A . 33 LEU HA 1 1
6 6303 1 1 33 LEU HB2 H -5.615 7.197 -7.394 1.00 . A A . 33 LEU HB2 1 1
6 6304 1 1 33 LEU HB3 H -6.764 6.019 -8.024 1.00 . A A . 33 LEU HB3 1 1
6 6305 1 1 33 LEU HD11 H -9.312 6.537 -7.698 1.00 . A A . 33 LEU HD11 1 1
6 6306 1 1 33 LEU HD12 H -9.731 8.059 -6.911 1.00 . A A . 33 LEU HD12 1 1
6 6307 1 1 33 LEU HD13 H -8.954 6.774 -5.987 1.00 . A A . 33 LEU HD13 1 1
6 6308 1 1 33 LEU HD21 H -8.074 9.132 -5.681 1.00 . A A . 33 LEU HD21 1 1
6 6309 1 1 33 LEU HD22 H -7.175 9.883 -7.000 1.00 . A A . 33 LEU HD22 1 1
6 6310 1 1 33 LEU HD23 H -6.359 8.775 -5.896 1.00 . A A . 33 LEU HD23 1 1
6 6311 1 1 33 LEU HG H -7.696 8.189 -8.331 1.00 . A A . 33 LEU HG 1 1
6 6312 1 1 33 LEU N N -5.128 5.564 -5.633 1.00 . A A . 33 LEU N 1 1
6 6313 1 1 33 LEU O O -7.338 3.937 -6.917 1.00 . A A . 33 LEU O 1 1
6 6314 1 1 34 LEU C C -10.538 3.830 -5.595 1.00 . A A . 34 LEU C 1 1
6 6315 1 1 34 LEU CA C -9.213 3.473 -4.929 1.00 . A A . 34 LEU CA 1 1
6 6316 1 1 34 LEU CB C -9.455 3.057 -3.477 1.00 . A A . 34 LEU CB 1 1
6 6317 1 1 34 LEU CD1 C -8.986 1.162 -1.904 1.00 . A A . 34 LEU CD1 1 1
6 6318 1 1 34 LEU CD2 C -11.094 1.174 -3.250 1.00 . A A . 34 LEU CD2 1 1
6 6319 1 1 34 LEU CG C -9.622 1.557 -3.228 1.00 . A A . 34 LEU CG 1 1
6 6320 1 1 34 LEU H H -8.299 5.264 -4.267 1.00 . A A . 34 LEU H 1 1
6 6321 1 1 34 LEU HA H -8.766 2.647 -5.463 1.00 . A A . 34 LEU HA 1 1
6 6322 1 1 34 LEU HB2 H -8.615 3.397 -2.891 1.00 . A A . 34 LEU HB2 1 1
6 6323 1 1 34 LEU HB3 H -10.353 3.552 -3.137 1.00 . A A . 34 LEU HB3 1 1
6 6324 1 1 34 LEU HD11 H -9.747 1.113 -1.140 1.00 . A A . 34 LEU HD11 1 1
6 6325 1 1 34 LEU HD12 H -8.245 1.897 -1.627 1.00 . A A . 34 LEU HD12 1 1
6 6326 1 1 34 LEU HD13 H -8.513 0.196 -2.006 1.00 . A A . 34 LEU HD13 1 1
6 6327 1 1 34 LEU HD21 H -11.698 2.067 -3.298 1.00 . A A . 34 LEU HD21 1 1
6 6328 1 1 34 LEU HD22 H -11.335 0.623 -2.353 1.00 . A A . 34 LEU HD22 1 1
6 6329 1 1 34 LEU HD23 H -11.292 0.557 -4.115 1.00 . A A . 34 LEU HD23 1 1
6 6330 1 1 34 LEU HG H -9.121 1.010 -4.015 1.00 . A A . 34 LEU HG 1 1
6 6331 1 1 34 LEU N N -8.283 4.596 -4.984 1.00 . A A . 34 LEU N 1 1
6 6332 1 1 34 LEU O O -11.081 3.050 -6.376 1.00 . A A . 34 LEU O 1 1
6 6333 1 1 35 ASN C C -12.245 6.964 -6.188 1.00 . A A . 35 ASN C 1 1
6 6334 1 1 35 ASN CA C -12.312 5.477 -5.852 1.00 . A A . 35 ASN CA 1 1
6 6335 1 1 35 ASN CB C -13.462 5.214 -4.878 1.00 . A A . 35 ASN CB 1 1
6 6336 1 1 35 ASN CG C -14.677 4.621 -5.565 1.00 . A A . 35 ASN CG 1 1
6 6337 1 1 35 ASN H H -10.571 5.594 -4.653 1.00 . A A . 35 ASN H 1 1
6 6338 1 1 35 ASN HA H -12.487 4.922 -6.761 1.00 . A A . 35 ASN HA 1 1
6 6339 1 1 35 ASN HB2 H -13.130 4.523 -4.117 1.00 . A A . 35 ASN HB2 1 1
6 6340 1 1 35 ASN HB3 H -13.752 6.144 -4.412 1.00 . A A . 35 ASN HB3 1 1
6 6341 1 1 35 ASN HD21 H -14.489 5.913 -7.065 1.00 . A A . 35 ASN HD21 1 1
6 6342 1 1 35 ASN HD22 H -15.809 4.805 -7.189 1.00 . A A . 35 ASN HD22 1 1
6 6343 1 1 35 ASN N N -11.051 5.016 -5.282 1.00 . A A . 35 ASN N 1 1
6 6344 1 1 35 ASN ND2 N -15.027 5.168 -6.723 1.00 . A A . 35 ASN ND2 1 1
6 6345 1 1 35 ASN O O -12.081 7.804 -5.303 1.00 . A A . 35 ASN O 1 1
6 6346 1 1 35 ASN OD1 O -15.293 3.683 -5.060 1.00 . A A . 35 ASN OD1 1 1
6 6347 1 1 36 SER C C -13.680 9.106 -8.473 1.00 . A A . 36 SER C 1 1
6 6348 1 1 36 SER CA C -12.326 8.666 -7.926 1.00 . A A . 36 SER CA 1 1
6 6349 1 1 36 SER CB C -11.250 8.835 -9.000 1.00 . A A . 36 SER CB 1 1
6 6350 1 1 36 SER H H -12.503 6.566 -8.130 1.00 . A A . 36 SER H 1 1
6 6351 1 1 36 SER HA H -12.075 9.284 -7.077 1.00 . A A . 36 SER HA 1 1
6 6352 1 1 36 SER HB2 H -11.531 9.638 -9.665 1.00 . A A . 36 SER HB2 1 1
6 6353 1 1 36 SER HB3 H -10.307 9.072 -8.528 1.00 . A A . 36 SER HB3 1 1
6 6354 1 1 36 SER HG H -10.169 7.529 -9.982 1.00 . A A . 36 SER HG 1 1
6 6355 1 1 36 SER N N -12.374 7.281 -7.472 1.00 . A A . 36 SER N 1 1
6 6356 1 1 36 SER O O -13.762 9.994 -9.323 1.00 . A A . 36 SER O 1 1
6 6357 1 1 36 SER OG O -11.095 7.648 -9.759 1.00 . A A . 36 SER OG 1 1
6 6358 1 1 37 THR C C -16.433 10.261 -8.124 1.00 . A A . 37 THR C 1 1
6 6359 1 1 37 THR CA C -16.095 8.804 -8.417 1.00 . A A . 37 THR CA 1 1
6 6360 1 1 37 THR CB C -17.139 7.900 -7.736 1.00 . A A . 37 THR CB 1 1
6 6361 1 1 37 THR CG2 C -17.087 8.057 -6.224 1.00 . A A . 37 THR CG2 1 1
6 6362 1 1 37 THR H H -14.614 7.781 -7.303 1.00 . A A . 37 THR H 1 1
6 6363 1 1 37 THR HA H -16.148 8.640 -9.484 1.00 . A A . 37 THR HA 1 1
6 6364 1 1 37 THR HB H -16.919 6.871 -7.984 1.00 . A A . 37 THR HB 1 1
6 6365 1 1 37 THR HG1 H -18.794 7.491 -8.727 1.00 . A A . 37 THR HG1 1 1
6 6366 1 1 37 THR HG21 H -17.857 8.744 -5.907 1.00 . A A . 37 THR HG21 1 1
6 6367 1 1 37 THR HG22 H -16.120 8.442 -5.935 1.00 . A A . 37 THR HG22 1 1
6 6368 1 1 37 THR HG23 H -17.247 7.097 -5.756 1.00 . A A . 37 THR HG23 1 1
6 6369 1 1 37 THR N N -14.743 8.479 -7.979 1.00 . A A . 37 THR N 1 1
6 6370 1 1 37 THR O O -17.134 10.913 -8.896 1.00 . A A . 37 THR O 1 1
6 6371 1 1 37 THR OG1 O -18.451 8.224 -8.209 1.00 . A A . 37 THR OG1 1 1
6 6372 1 1 38 ASN C C -15.087 13.072 -7.143 1.00 . A A . 38 ASN C 1 1
6 6373 1 1 38 ASN CA C -16.177 12.149 -6.608 1.00 . A A . 38 ASN CA 1 1
6 6374 1 1 38 ASN CB C -16.251 12.260 -5.084 1.00 . A A . 38 ASN CB 1 1
6 6375 1 1 38 ASN CG C -17.676 12.395 -4.583 1.00 . A A . 38 ASN CG 1 1
6 6376 1 1 38 ASN H H -15.376 10.198 -6.427 1.00 . A A . 38 ASN H 1 1
6 6377 1 1 38 ASN HA H -17.125 12.448 -7.028 1.00 . A A . 38 ASN HA 1 1
6 6378 1 1 38 ASN HB2 H -15.818 11.373 -4.643 1.00 . A A . 38 ASN HB2 1 1
6 6379 1 1 38 ASN HB3 H -15.693 13.126 -4.764 1.00 . A A . 38 ASN HB3 1 1
6 6380 1 1 38 ASN HD21 H -17.504 14.376 -4.553 1.00 . A A . 38 ASN HD21 1 1
6 6381 1 1 38 ASN HD22 H -19.033 13.747 -4.050 1.00 . A A . 38 ASN HD22 1 1
6 6382 1 1 38 ASN N N -15.928 10.767 -7.003 1.00 . A A . 38 ASN N 1 1
6 6383 1 1 38 ASN ND2 N -18.115 13.631 -4.374 1.00 . A A . 38 ASN ND2 1 1
6 6384 1 1 38 ASN O O -14.009 12.620 -7.529 1.00 . A A . 38 ASN O 1 1
6 6385 1 1 38 ASN OD1 O -18.374 11.400 -4.386 1.00 . A A . 38 ASN OD1 1 1
6 6386 1 1 39 LYS C C -13.767 16.099 -6.489 1.00 . A A . 39 LYS C 1 1
6 6387 1 1 39 LYS CA C -14.421 15.358 -7.650 1.00 . A A . 39 LYS CA 1 1
6 6388 1 1 39 LYS CB C -15.118 16.356 -8.578 1.00 . A A . 39 LYS CB 1 1
6 6389 1 1 39 LYS CD C -16.102 16.826 -10.841 1.00 . A A . 39 LYS CD 1 1
6 6390 1 1 39 LYS CE C -15.083 17.602 -11.660 1.00 . A A . 39 LYS CE 1 1
6 6391 1 1 39 LYS CG C -15.431 15.792 -9.953 1.00 . A A . 39 LYS CG 1 1
6 6392 1 1 39 LYS H H -16.253 14.668 -6.844 1.00 . A A . 39 LYS H 1 1
6 6393 1 1 39 LYS HA H -13.657 14.837 -8.205 1.00 . A A . 39 LYS HA 1 1
6 6394 1 1 39 LYS HB2 H -16.044 16.669 -8.120 1.00 . A A . 39 LYS HB2 1 1
6 6395 1 1 39 LYS HB3 H -14.479 17.219 -8.704 1.00 . A A . 39 LYS HB3 1 1
6 6396 1 1 39 LYS HD2 H -16.781 16.325 -11.514 1.00 . A A . 39 LYS HD2 1 1
6 6397 1 1 39 LYS HD3 H -16.654 17.518 -10.220 1.00 . A A . 39 LYS HD3 1 1
6 6398 1 1 39 LYS HE2 H -14.261 16.947 -11.903 1.00 . A A . 39 LYS HE2 1 1
6 6399 1 1 39 LYS HE3 H -15.555 17.940 -12.571 1.00 . A A . 39 LYS HE3 1 1
6 6400 1 1 39 LYS HG2 H -14.511 15.474 -10.420 1.00 . A A . 39 LYS HG2 1 1
6 6401 1 1 39 LYS HG3 H -16.092 14.943 -9.841 1.00 . A A . 39 LYS HG3 1 1
6 6402 1 1 39 LYS HZ1 H -14.610 19.632 -11.517 1.00 . A A . 39 LYS HZ1 1 1
6 6403 1 1 39 LYS HZ2 H -13.567 18.623 -10.648 1.00 . A A . 39 LYS HZ2 1 1
6 6404 1 1 39 LYS HZ3 H -15.120 18.943 -10.059 1.00 . A A . 39 LYS HZ3 1 1
6 6405 1 1 39 LYS N N -15.376 14.369 -7.164 1.00 . A A . 39 LYS N 1 1
6 6406 1 1 39 LYS NZ N -14.558 18.783 -10.919 1.00 . A A . 39 LYS NZ 1 1
6 6407 1 1 39 LYS O O -12.600 16.484 -6.564 1.00 . A A . 39 LYS O 1 1
6 6408 1 1 40 ASP C C -13.313 16.016 -3.296 1.00 . A A . 40 ASP C 1 1
6 6409 1 1 40 ASP CA C -14.018 16.988 -4.237 1.00 . A A . 40 ASP CA 1 1
6 6410 1 1 40 ASP CB C -15.160 17.692 -3.502 1.00 . A A . 40 ASP CB 1 1
6 6411 1 1 40 ASP CG C -15.949 18.617 -4.407 1.00 . A A . 40 ASP CG 1 1
6 6412 1 1 40 ASP H H -15.448 15.965 -5.416 1.00 . A A . 40 ASP H 1 1
6 6413 1 1 40 ASP HA H -13.305 17.728 -4.568 1.00 . A A . 40 ASP HA 1 1
6 6414 1 1 40 ASP HB2 H -15.834 16.948 -3.102 1.00 . A A . 40 ASP HB2 1 1
6 6415 1 1 40 ASP HB3 H -14.751 18.275 -2.689 1.00 . A A . 40 ASP HB3 1 1
6 6416 1 1 40 ASP N N -14.525 16.295 -5.416 1.00 . A A . 40 ASP N 1 1
6 6417 1 1 40 ASP O O -12.179 16.251 -2.881 1.00 . A A . 40 ASP O 1 1
6 6418 1 1 40 ASP OD1 O -16.685 18.108 -5.279 1.00 . A A . 40 ASP OD1 1 1
6 6419 1 1 40 ASP OD2 O -15.831 19.849 -4.244 1.00 . A A . 40 ASP OD2 1 1
6 6420 1 1 41 TRP C C -12.949 12.703 -2.856 1.00 . A A . 41 TRP C 1 1
6 6421 1 1 41 TRP CA C -13.433 13.917 -2.071 1.00 . A A . 41 TRP CA 1 1
6 6422 1 1 41 TRP CB C -14.473 13.488 -1.035 1.00 . A A . 41 TRP CB 1 1
6 6423 1 1 41 TRP CD1 C -15.905 15.295 0.084 1.00 . A A . 41 TRP CD1 1 1
6 6424 1 1 41 TRP CD2 C -13.909 14.975 1.047 1.00 . A A . 41 TRP CD2 1 1
6 6425 1 1 41 TRP CE2 C -14.591 15.986 1.752 1.00 . A A . 41 TRP CE2 1 1
6 6426 1 1 41 TRP CE3 C -12.632 14.601 1.474 1.00 . A A . 41 TRP CE3 1 1
6 6427 1 1 41 TRP CG C -14.767 14.547 -0.016 1.00 . A A . 41 TRP CG 1 1
6 6428 1 1 41 TRP CH2 C -12.785 16.240 3.253 1.00 . A A . 41 TRP CH2 1 1
6 6429 1 1 41 TRP CZ2 C -14.037 16.626 2.857 1.00 . A A . 41 TRP CZ2 1 1
6 6430 1 1 41 TRP CZ3 C -12.083 15.238 2.570 1.00 . A A . 41 TRP CZ3 1 1
6 6431 1 1 41 TRP H H -14.894 14.793 -3.328 1.00 . A A . 41 TRP H 1 1
6 6432 1 1 41 TRP HA H -12.591 14.360 -1.560 1.00 . A A . 41 TRP HA 1 1
6 6433 1 1 41 TRP HB2 H -15.396 13.246 -1.540 1.00 . A A . 41 TRP HB2 1 1
6 6434 1 1 41 TRP HB3 H -14.112 12.613 -0.514 1.00 . A A . 41 TRP HB3 1 1
6 6435 1 1 41 TRP HD1 H -16.750 15.209 -0.582 1.00 . A A . 41 TRP HD1 1 1
6 6436 1 1 41 TRP HE1 H -16.494 16.804 1.421 1.00 . A A . 41 TRP HE1 1 1
6 6437 1 1 41 TRP HE3 H -12.075 13.831 0.961 1.00 . A A . 41 TRP HE3 1 1
6 6438 1 1 41 TRP HH2 H -12.317 16.711 4.104 1.00 . A A . 41 TRP HH2 1 1
6 6439 1 1 41 TRP HZ2 H -14.565 17.400 3.394 1.00 . A A . 41 TRP HZ2 1 1
6 6440 1 1 41 TRP HZ3 H -11.096 14.963 2.914 1.00 . A A . 41 TRP HZ3 1 1
6 6441 1 1 41 TRP N N -13.994 14.925 -2.964 1.00 . A A . 41 TRP N 1 1
6 6442 1 1 41 TRP NE1 N -15.806 16.163 1.144 1.00 . A A . 41 TRP NE1 1 1
6 6443 1 1 41 TRP O O -13.749 11.961 -3.426 1.00 . A A . 41 TRP O 1 1
6 6444 1 1 42 TRP C C -10.656 10.265 -2.633 1.00 . A A . 42 TRP C 1 1
6 6445 1 1 42 TRP CA C -11.046 11.380 -3.597 1.00 . A A . 42 TRP CA 1 1
6 6446 1 1 42 TRP CB C -9.820 11.838 -4.389 1.00 . A A . 42 TRP CB 1 1
6 6447 1 1 42 TRP CD1 C -11.382 12.530 -6.299 1.00 . A A . 42 TRP CD1 1 1
6 6448 1 1 42 TRP CD2 C -9.212 12.488 -6.853 1.00 . A A . 42 TRP CD2 1 1
6 6449 1 1 42 TRP CE2 C -9.957 12.880 -7.982 1.00 . A A . 42 TRP CE2 1 1
6 6450 1 1 42 TRP CE3 C -7.822 12.392 -6.963 1.00 . A A . 42 TRP CE3 1 1
6 6451 1 1 42 TRP CG C -10.143 12.269 -5.787 1.00 . A A . 42 TRP CG 1 1
6 6452 1 1 42 TRP CH2 C -7.994 13.073 -9.283 1.00 . A A . 42 TRP CH2 1 1
6 6453 1 1 42 TRP CZ2 C -9.356 13.175 -9.204 1.00 . A A . 42 TRP CZ2 1 1
6 6454 1 1 42 TRP CZ3 C -7.228 12.685 -8.175 1.00 . A A . 42 TRP CZ3 1 1
6 6455 1 1 42 TRP H H -11.048 13.131 -2.408 1.00 . A A . 42 TRP H 1 1
6 6456 1 1 42 TRP HA H -11.787 11.001 -4.286 1.00 . A A . 42 TRP HA 1 1
6 6457 1 1 42 TRP HB2 H -9.362 12.673 -3.880 1.00 . A A . 42 TRP HB2 1 1
6 6458 1 1 42 TRP HB3 H -9.112 11.024 -4.445 1.00 . A A . 42 TRP HB3 1 1
6 6459 1 1 42 TRP HD1 H -12.300 12.453 -5.738 1.00 . A A . 42 TRP HD1 1 1
6 6460 1 1 42 TRP HE1 H -12.027 13.135 -8.204 1.00 . A A . 42 TRP HE1 1 1
6 6461 1 1 42 TRP HE3 H -7.215 12.095 -6.121 1.00 . A A . 42 TRP HE3 1 1
6 6462 1 1 42 TRP HH2 H -7.488 13.291 -10.210 1.00 . A A . 42 TRP HH2 1 1
6 6463 1 1 42 TRP HZ2 H -9.933 13.476 -10.066 1.00 . A A . 42 TRP HZ2 1 1
6 6464 1 1 42 TRP HZ3 H -6.155 12.616 -8.279 1.00 . A A . 42 TRP HZ3 1 1
6 6465 1 1 42 TRP N N -11.636 12.505 -2.881 1.00 . A A . 42 TRP N 1 1
6 6466 1 1 42 TRP NE1 N -11.277 12.897 -7.619 1.00 . A A . 42 TRP NE1 1 1
6 6467 1 1 42 TRP O O -10.047 10.515 -1.592 1.00 . A A . 42 TRP O 1 1
6 6468 1 1 43 LYS C C -9.361 7.264 -2.553 1.00 . A A . 43 LYS C 1 1
6 6469 1 1 43 LYS CA C -10.697 7.879 -2.150 1.00 . A A . 43 LYS CA 1 1
6 6470 1 1 43 LYS CB C -11.807 6.831 -2.257 1.00 . A A . 43 LYS CB 1 1
6 6471 1 1 43 LYS CD C -13.895 8.217 -2.422 1.00 . A A . 43 LYS CD 1 1
6 6472 1 1 43 LYS CE C -15.382 8.145 -2.110 1.00 . A A . 43 LYS CE 1 1
6 6473 1 1 43 LYS CG C -13.099 7.241 -1.572 1.00 . A A . 43 LYS CG 1 1
6 6474 1 1 43 LYS H H -11.496 8.898 -3.826 1.00 . A A . 43 LYS H 1 1
6 6475 1 1 43 LYS HA H -10.630 8.217 -1.127 1.00 . A A . 43 LYS HA 1 1
6 6476 1 1 43 LYS HB2 H -12.017 6.652 -3.301 1.00 . A A . 43 LYS HB2 1 1
6 6477 1 1 43 LYS HB3 H -11.461 5.912 -1.806 1.00 . A A . 43 LYS HB3 1 1
6 6478 1 1 43 LYS HD2 H -13.546 9.220 -2.225 1.00 . A A . 43 LYS HD2 1 1
6 6479 1 1 43 LYS HD3 H -13.742 7.980 -3.466 1.00 . A A . 43 LYS HD3 1 1
6 6480 1 1 43 LYS HE2 H -15.638 7.122 -1.880 1.00 . A A . 43 LYS HE2 1 1
6 6481 1 1 43 LYS HE3 H -15.587 8.769 -1.253 1.00 . A A . 43 LYS HE3 1 1
6 6482 1 1 43 LYS HG2 H -13.699 6.360 -1.399 1.00 . A A . 43 LYS HG2 1 1
6 6483 1 1 43 LYS HG3 H -12.862 7.709 -0.628 1.00 . A A . 43 LYS HG3 1 1
6 6484 1 1 43 LYS HZ1 H -16.894 7.869 -3.524 1.00 . A A . 43 LYS HZ1 1 1
6 6485 1 1 43 LYS HZ2 H -15.605 8.816 -4.075 1.00 . A A . 43 LYS HZ2 1 1
6 6486 1 1 43 LYS HZ3 H -16.733 9.468 -2.996 1.00 . A A . 43 LYS HZ3 1 1
6 6487 1 1 43 LYS N N -11.011 9.034 -2.984 1.00 . A A . 43 LYS N 1 1
6 6488 1 1 43 LYS NZ N -16.212 8.606 -3.257 1.00 . A A . 43 LYS NZ 1 1
6 6489 1 1 43 LYS O O -9.175 6.857 -3.700 1.00 . A A . 43 LYS O 1 1
6 6490 1 1 44 VAL C C -6.720 5.646 -0.764 1.00 . A A . 44 VAL C 1 1
6 6491 1 1 44 VAL CA C -7.116 6.630 -1.859 1.00 . A A . 44 VAL CA 1 1
6 6492 1 1 44 VAL CB C -6.041 7.729 -1.959 1.00 . A A . 44 VAL CB 1 1
6 6493 1 1 44 VAL CG1 C -6.002 8.310 -3.364 1.00 . A A . 44 VAL CG1 1 1
6 6494 1 1 44 VAL CG2 C -6.296 8.819 -0.929 1.00 . A A . 44 VAL CG2 1 1
6 6495 1 1 44 VAL H H -8.642 7.539 -0.708 1.00 . A A . 44 VAL H 1 1
6 6496 1 1 44 VAL HA H -7.155 6.107 -2.803 1.00 . A A . 44 VAL HA 1 1
6 6497 1 1 44 VAL HB H -5.079 7.284 -1.751 1.00 . A A . 44 VAL HB 1 1
6 6498 1 1 44 VAL HG11 H -5.475 9.253 -3.348 1.00 . A A . 44 VAL HG11 1 1
6 6499 1 1 44 VAL HG12 H -5.493 7.623 -4.024 1.00 . A A . 44 VAL HG12 1 1
6 6500 1 1 44 VAL HG13 H -7.011 8.468 -3.717 1.00 . A A . 44 VAL HG13 1 1
6 6501 1 1 44 VAL HG21 H -5.514 9.561 -0.988 1.00 . A A . 44 VAL HG21 1 1
6 6502 1 1 44 VAL HG22 H -7.250 9.284 -1.128 1.00 . A A . 44 VAL HG22 1 1
6 6503 1 1 44 VAL HG23 H -6.307 8.385 0.060 1.00 . A A . 44 VAL HG23 1 1
6 6504 1 1 44 VAL N N -8.434 7.198 -1.603 1.00 . A A . 44 VAL N 1 1
6 6505 1 1 44 VAL O O -7.290 5.654 0.327 1.00 . A A . 44 VAL O 1 1
6 6506 1 1 45 GLU C C -3.858 4.143 0.376 1.00 . A A . 45 GLU C 1 1
6 6507 1 1 45 GLU CA C -5.267 3.808 -0.103 1.00 . A A . 45 GLU CA 1 1
6 6508 1 1 45 GLU CB C -5.287 2.412 -0.727 1.00 . A A . 45 GLU CB 1 1
6 6509 1 1 45 GLU CD C -5.125 -0.079 -0.337 1.00 . A A . 45 GLU CD 1 1
6 6510 1 1 45 GLU CG C -5.301 1.288 0.296 1.00 . A A . 45 GLU CG 1 1
6 6511 1 1 45 GLU H H -5.324 4.842 -1.949 1.00 . A A . 45 GLU H 1 1
6 6512 1 1 45 GLU HA H -5.935 3.823 0.745 1.00 . A A . 45 GLU HA 1 1
6 6513 1 1 45 GLU HB2 H -6.168 2.319 -1.345 1.00 . A A . 45 GLU HB2 1 1
6 6514 1 1 45 GLU HB3 H -4.410 2.295 -1.347 1.00 . A A . 45 GLU HB3 1 1
6 6515 1 1 45 GLU HG2 H -4.497 1.448 0.998 1.00 . A A . 45 GLU HG2 1 1
6 6516 1 1 45 GLU HG3 H -6.245 1.307 0.820 1.00 . A A . 45 GLU HG3 1 1
6 6517 1 1 45 GLU N N -5.739 4.800 -1.063 1.00 . A A . 45 GLU N 1 1
6 6518 1 1 45 GLU O O -2.995 4.524 -0.415 1.00 . A A . 45 GLU O 1 1
6 6519 1 1 45 GLU OE1 O -6.122 -0.630 -0.848 1.00 . A A . 45 GLU OE1 1 1
6 6520 1 1 45 GLU OE2 O -3.988 -0.597 -0.321 1.00 . A A . 45 GLU OE2 1 1
6 6521 1 1 46 VAL C C -1.815 3.098 3.071 1.00 . A A . 46 VAL C 1 1
6 6522 1 1 46 VAL CA C -2.328 4.286 2.264 1.00 . A A . 46 VAL CA 1 1
6 6523 1 1 46 VAL CB C -2.382 5.527 3.175 1.00 . A A . 46 VAL CB 1 1
6 6524 1 1 46 VAL CG1 C -2.924 6.726 2.413 1.00 . A A . 46 VAL CG1 1 1
6 6525 1 1 46 VAL CG2 C -3.225 5.244 4.410 1.00 . A A . 46 VAL CG2 1 1
6 6526 1 1 46 VAL H H -4.360 3.693 2.259 1.00 . A A . 46 VAL H 1 1
6 6527 1 1 46 VAL HA H -1.637 4.487 1.458 1.00 . A A . 46 VAL HA 1 1
6 6528 1 1 46 VAL HB H -1.377 5.757 3.496 1.00 . A A . 46 VAL HB 1 1
6 6529 1 1 46 VAL HG11 H -3.988 6.808 2.581 1.00 . A A . 46 VAL HG11 1 1
6 6530 1 1 46 VAL HG12 H -2.433 7.624 2.758 1.00 . A A . 46 VAL HG12 1 1
6 6531 1 1 46 VAL HG13 H -2.736 6.596 1.357 1.00 . A A . 46 VAL HG13 1 1
6 6532 1 1 46 VAL HG21 H -4.232 4.997 4.110 1.00 . A A . 46 VAL HG21 1 1
6 6533 1 1 46 VAL HG22 H -2.797 4.416 4.955 1.00 . A A . 46 VAL HG22 1 1
6 6534 1 1 46 VAL HG23 H -3.243 6.120 5.042 1.00 . A A . 46 VAL HG23 1 1
6 6535 1 1 46 VAL N N -3.632 4.000 1.678 1.00 . A A . 46 VAL N 1 1
6 6536 1 1 46 VAL O O -2.478 2.065 3.166 1.00 . A A . 46 VAL O 1 1
6 6537 1 1 47 LYS C C 0.410 2.724 5.815 1.00 . A A . 47 LYS C 1 1
6 6538 1 1 47 LYS CA C -0.027 2.194 4.453 1.00 . A A . 47 LYS CA 1 1
6 6539 1 1 47 LYS CB C 1.173 1.591 3.720 1.00 . A A . 47 LYS CB 1 1
6 6540 1 1 47 LYS CD C 2.584 -0.461 3.393 1.00 . A A . 47 LYS CD 1 1
6 6541 1 1 47 LYS CE C 1.784 -1.448 2.556 1.00 . A A . 47 LYS CE 1 1
6 6542 1 1 47 LYS CG C 1.690 0.310 4.350 1.00 . A A . 47 LYS CG 1 1
6 6543 1 1 47 LYS H H -0.149 4.099 3.539 1.00 . A A . 47 LYS H 1 1
6 6544 1 1 47 LYS HA H -0.771 1.425 4.601 1.00 . A A . 47 LYS HA 1 1
6 6545 1 1 47 LYS HB2 H 0.886 1.377 2.701 1.00 . A A . 47 LYS HB2 1 1
6 6546 1 1 47 LYS HB3 H 1.976 2.314 3.714 1.00 . A A . 47 LYS HB3 1 1
6 6547 1 1 47 LYS HD2 H 3.076 0.237 2.732 1.00 . A A . 47 LYS HD2 1 1
6 6548 1 1 47 LYS HD3 H 3.325 -1.003 3.963 1.00 . A A . 47 LYS HD3 1 1
6 6549 1 1 47 LYS HE2 H 1.716 -2.382 3.093 1.00 . A A . 47 LYS HE2 1 1
6 6550 1 1 47 LYS HE3 H 0.793 -1.049 2.401 1.00 . A A . 47 LYS HE3 1 1
6 6551 1 1 47 LYS HG2 H 2.258 0.557 5.234 1.00 . A A . 47 LYS HG2 1 1
6 6552 1 1 47 LYS HG3 H 0.849 -0.312 4.622 1.00 . A A . 47 LYS HG3 1 1
6 6553 1 1 47 LYS HZ1 H 3.455 -1.690 1.326 1.00 . A A . 47 LYS HZ1 1 1
6 6554 1 1 47 LYS HZ2 H 2.139 -0.955 0.558 1.00 . A A . 47 LYS HZ2 1 1
6 6555 1 1 47 LYS HZ3 H 2.121 -2.619 0.859 1.00 . A A . 47 LYS HZ3 1 1
6 6556 1 1 47 LYS N N -0.630 3.252 3.652 1.00 . A A . 47 LYS N 1 1
6 6557 1 1 47 LYS NZ N 2.419 -1.696 1.232 1.00 . A A . 47 LYS NZ 1 1
6 6558 1 1 47 LYS O O 0.972 3.815 5.915 1.00 . A A . 47 LYS O 1 1
6 6559 1 1 48 ILE C C 1.259 1.211 8.929 1.00 . A A . 48 ILE C 1 1
6 6560 1 1 48 ILE CA C 0.519 2.337 8.214 1.00 . A A . 48 ILE CA 1 1
6 6561 1 1 48 ILE CB C -0.718 2.731 9.043 1.00 . A A . 48 ILE CB 1 1
6 6562 1 1 48 ILE CD1 C -2.952 3.452 8.060 1.00 . A A . 48 ILE CD1 1 1
6 6563 1 1 48 ILE CG1 C -1.511 3.826 8.328 1.00 . A A . 48 ILE CG1 1 1
6 6564 1 1 48 ILE CG2 C -0.300 3.192 10.431 1.00 . A A . 48 ILE CG2 1 1
6 6565 1 1 48 ILE H H -0.300 1.087 6.716 1.00 . A A . 48 ILE H 1 1
6 6566 1 1 48 ILE HA H 1.171 3.196 8.147 1.00 . A A . 48 ILE HA 1 1
6 6567 1 1 48 ILE HB H -1.342 1.857 9.154 1.00 . A A . 48 ILE HB 1 1
6 6568 1 1 48 ILE HD11 H -3.550 4.349 7.994 1.00 . A A . 48 ILE HD11 1 1
6 6569 1 1 48 ILE HD12 H -3.016 2.909 7.129 1.00 . A A . 48 ILE HD12 1 1
6 6570 1 1 48 ILE HD13 H -3.319 2.834 8.865 1.00 . A A . 48 ILE HD13 1 1
6 6571 1 1 48 ILE HG12 H -1.508 4.718 8.934 1.00 . A A . 48 ILE HG12 1 1
6 6572 1 1 48 ILE HG13 H -1.041 4.039 7.379 1.00 . A A . 48 ILE HG13 1 1
6 6573 1 1 48 ILE HG21 H 0.221 2.392 10.936 1.00 . A A . 48 ILE HG21 1 1
6 6574 1 1 48 ILE HG22 H 0.354 4.047 10.344 1.00 . A A . 48 ILE HG22 1 1
6 6575 1 1 48 ILE HG23 H -1.176 3.466 10.999 1.00 . A A . 48 ILE HG23 1 1
6 6576 1 1 48 ILE N N 0.150 1.946 6.860 1.00 . A A . 48 ILE N 1 1
6 6577 1 1 48 ILE O O 0.744 0.100 9.062 1.00 . A A . 48 ILE O 1 1
6 6578 1 1 49 THR C C 3.022 0.563 11.594 1.00 . A A . 49 THR C 1 1
6 6579 1 1 49 THR CA C 3.282 0.520 10.093 1.00 . A A . 49 THR CA 1 1
6 6580 1 1 49 THR CB C 4.784 0.744 9.837 1.00 . A A . 49 THR CB 1 1
6 6581 1 1 49 THR CG2 C 5.618 -0.304 10.559 1.00 . A A . 49 THR CG2 1 1
6 6582 1 1 49 THR H H 2.826 2.409 9.254 1.00 . A A . 49 THR H 1 1
6 6583 1 1 49 THR HA H 3.016 -0.458 9.719 1.00 . A A . 49 THR HA 1 1
6 6584 1 1 49 THR HB H 5.056 1.720 10.213 1.00 . A A . 49 THR HB 1 1
6 6585 1 1 49 THR HG1 H 5.287 -0.206 8.184 1.00 . A A . 49 THR HG1 1 1
6 6586 1 1 49 THR HG21 H 6.429 -0.621 9.920 1.00 . A A . 49 THR HG21 1 1
6 6587 1 1 49 THR HG22 H 4.997 -1.155 10.800 1.00 . A A . 49 THR HG22 1 1
6 6588 1 1 49 THR HG23 H 6.019 0.118 11.468 1.00 . A A . 49 THR HG23 1 1
6 6589 1 1 49 THR N N 2.470 1.506 9.391 1.00 . A A . 49 THR N 1 1
6 6590 1 1 49 THR O O 3.353 1.541 12.264 1.00 . A A . 49 THR O 1 1
6 6591 1 1 49 THR OG1 O 5.055 0.692 8.432 1.00 . A A . 49 THR OG1 1 1
6 6592 1 1 50 VAL C C 2.678 -1.874 14.146 1.00 . A A . 50 VAL C 1 1
6 6593 1 1 50 VAL CA C 2.124 -0.589 13.542 1.00 . A A . 50 VAL CA 1 1
6 6594 1 1 50 VAL CB C 0.606 -0.528 13.797 1.00 . A A . 50 VAL CB 1 1
6 6595 1 1 50 VAL CG1 C 0.310 -0.648 15.284 1.00 . A A . 50 VAL CG1 1 1
6 6596 1 1 50 VAL CG2 C 0.023 0.758 13.232 1.00 . A A . 50 VAL CG2 1 1
6 6597 1 1 50 VAL H H 2.187 -1.253 11.533 1.00 . A A . 50 VAL H 1 1
6 6598 1 1 50 VAL HA H 2.585 0.256 14.032 1.00 . A A . 50 VAL HA 1 1
6 6599 1 1 50 VAL HB H 0.143 -1.362 13.292 1.00 . A A . 50 VAL HB 1 1
6 6600 1 1 50 VAL HG11 H 1.079 -0.140 15.847 1.00 . A A . 50 VAL HG11 1 1
6 6601 1 1 50 VAL HG12 H -0.650 -0.201 15.498 1.00 . A A . 50 VAL HG12 1 1
6 6602 1 1 50 VAL HG13 H 0.291 -1.692 15.564 1.00 . A A . 50 VAL HG13 1 1
6 6603 1 1 50 VAL HG21 H 0.769 1.538 13.266 1.00 . A A . 50 VAL HG21 1 1
6 6604 1 1 50 VAL HG22 H -0.282 0.595 12.209 1.00 . A A . 50 VAL HG22 1 1
6 6605 1 1 50 VAL HG23 H -0.834 1.055 13.819 1.00 . A A . 50 VAL HG23 1 1
6 6606 1 1 50 VAL N N 2.427 -0.504 12.118 1.00 . A A . 50 VAL N 1 1
6 6607 1 1 50 VAL O O 2.357 -2.973 13.695 1.00 . A A . 50 VAL O 1 1
6 6608 1 1 51 ASN C C 4.886 -3.741 14.843 1.00 . A A . 51 ASN C 1 1
6 6609 1 1 51 ASN CA C 4.113 -2.878 15.837 1.00 . A A . 51 ASN CA 1 1
6 6610 1 1 51 ASN CB C 3.033 -3.716 16.524 1.00 . A A . 51 ASN CB 1 1
6 6611 1 1 51 ASN CG C 3.582 -4.531 17.679 1.00 . A A . 51 ASN CG 1 1
6 6612 1 1 51 ASN H H 3.731 -0.826 15.484 1.00 . A A . 51 ASN H 1 1
6 6613 1 1 51 ASN HA H 4.799 -2.508 16.584 1.00 . A A . 51 ASN HA 1 1
6 6614 1 1 51 ASN HB2 H 2.265 -3.059 16.906 1.00 . A A . 51 ASN HB2 1 1
6 6615 1 1 51 ASN HB3 H 2.598 -4.392 15.805 1.00 . A A . 51 ASN HB3 1 1
6 6616 1 1 51 ASN HD21 H 3.491 -2.945 18.875 1.00 . A A . 51 ASN HD21 1 1
6 6617 1 1 51 ASN HD22 H 4.090 -4.396 19.597 1.00 . A A . 51 ASN HD22 1 1
6 6618 1 1 51 ASN N N 3.513 -1.728 15.170 1.00 . A A . 51 ASN N 1 1
6 6619 1 1 51 ASN ND2 N 3.736 -3.893 18.833 1.00 . A A . 51 ASN ND2 1 1
6 6620 1 1 51 ASN O O 4.943 -4.962 14.979 1.00 . A A . 51 ASN O 1 1
6 6621 1 1 51 ASN OD1 O 3.864 -5.721 17.535 1.00 . A A . 51 ASN OD1 1 1
6 6622 1 1 52 GLY C C 5.356 -4.486 11.810 1.00 . A A . 52 GLY C 1 1
6 6623 1 1 52 GLY CA C 6.243 -3.819 12.843 1.00 . A A . 52 GLY CA 1 1
6 6624 1 1 52 GLY H H 5.401 -2.120 13.787 1.00 . A A . 52 GLY H 1 1
6 6625 1 1 52 GLY HA2 H 6.905 -3.128 12.342 1.00 . A A . 52 GLY HA2 1 1
6 6626 1 1 52 GLY HA3 H 6.834 -4.576 13.336 1.00 . A A . 52 GLY HA3 1 1
6 6627 1 1 52 GLY N N 5.481 -3.095 13.844 1.00 . A A . 52 GLY N 1 1
6 6628 1 1 52 GLY O O 5.845 -5.164 10.907 1.00 . A A . 52 GLY O 1 1
6 6629 1 1 53 LYS C C 2.492 -3.817 10.102 1.00 . A A . 53 LYS C 1 1
6 6630 1 1 53 LYS CA C 3.090 -4.883 11.015 1.00 . A A . 53 LYS CA 1 1
6 6631 1 1 53 LYS CB C 1.975 -5.595 11.783 1.00 . A A . 53 LYS CB 1 1
6 6632 1 1 53 LYS CD C 3.256 -6.839 13.550 1.00 . A A . 53 LYS CD 1 1
6 6633 1 1 53 LYS CE C 3.245 -8.121 14.369 1.00 . A A . 53 LYS CE 1 1
6 6634 1 1 53 LYS CG C 2.379 -6.959 12.316 1.00 . A A . 53 LYS CG 1 1
6 6635 1 1 53 LYS H H 3.719 -3.743 12.684 1.00 . A A . 53 LYS H 1 1
6 6636 1 1 53 LYS HA H 3.616 -5.605 10.408 1.00 . A A . 53 LYS HA 1 1
6 6637 1 1 53 LYS HB2 H 1.680 -4.979 12.619 1.00 . A A . 53 LYS HB2 1 1
6 6638 1 1 53 LYS HB3 H 1.127 -5.725 11.126 1.00 . A A . 53 LYS HB3 1 1
6 6639 1 1 53 LYS HD2 H 4.270 -6.631 13.242 1.00 . A A . 53 LYS HD2 1 1
6 6640 1 1 53 LYS HD3 H 2.890 -6.027 14.163 1.00 . A A . 53 LYS HD3 1 1
6 6641 1 1 53 LYS HE2 H 3.697 -7.923 15.329 1.00 . A A . 53 LYS HE2 1 1
6 6642 1 1 53 LYS HE3 H 2.221 -8.433 14.511 1.00 . A A . 53 LYS HE3 1 1
6 6643 1 1 53 LYS HG2 H 1.489 -7.514 12.573 1.00 . A A . 53 LYS HG2 1 1
6 6644 1 1 53 LYS HG3 H 2.925 -7.488 11.547 1.00 . A A . 53 LYS HG3 1 1
6 6645 1 1 53 LYS HZ1 H 3.367 -9.742 13.057 1.00 . A A . 53 LYS HZ1 1 1
6 6646 1 1 53 LYS HZ2 H 4.383 -9.872 14.404 1.00 . A A . 53 LYS HZ2 1 1
6 6647 1 1 53 LYS HZ3 H 4.784 -8.820 13.142 1.00 . A A . 53 LYS HZ3 1 1
6 6648 1 1 53 LYS N N 4.048 -4.295 11.943 1.00 . A A . 53 LYS N 1 1
6 6649 1 1 53 LYS NZ N 3.997 -9.215 13.696 1.00 . A A . 53 LYS NZ 1 1
6 6650 1 1 53 LYS O O 1.774 -2.926 10.558 1.00 . A A . 53 LYS O 1 1
6 6651 1 1 54 THR C C 0.805 -3.200 7.546 1.00 . A A . 54 THR C 1 1
6 6652 1 1 54 THR CA C 2.283 -2.959 7.834 1.00 . A A . 54 THR CA 1 1
6 6653 1 1 54 THR CB C 3.071 -3.033 6.513 1.00 . A A . 54 THR CB 1 1
6 6654 1 1 54 THR CG2 C 3.990 -1.830 6.363 1.00 . A A . 54 THR CG2 1 1
6 6655 1 1 54 THR H H 3.368 -4.646 8.508 1.00 . A A . 54 THR H 1 1
6 6656 1 1 54 THR HA H 2.402 -1.967 8.245 1.00 . A A . 54 THR HA 1 1
6 6657 1 1 54 THR HB H 2.368 -3.034 5.692 1.00 . A A . 54 THR HB 1 1
6 6658 1 1 54 THR HG1 H 3.832 -4.593 5.577 1.00 . A A . 54 THR HG1 1 1
6 6659 1 1 54 THR HG21 H 3.406 -0.923 6.404 1.00 . A A . 54 THR HG21 1 1
6 6660 1 1 54 THR HG22 H 4.504 -1.885 5.415 1.00 . A A . 54 THR HG22 1 1
6 6661 1 1 54 THR HG23 H 4.714 -1.828 7.165 1.00 . A A . 54 THR HG23 1 1
6 6662 1 1 54 THR N N 2.791 -3.914 8.810 1.00 . A A . 54 THR N 1 1
6 6663 1 1 54 THR O O 0.401 -4.317 7.219 1.00 . A A . 54 THR O 1 1
6 6664 1 1 54 THR OG1 O 3.843 -4.238 6.470 1.00 . A A . 54 THR OG1 1 1
6 6665 1 1 55 TYR C C -1.832 -1.421 6.205 1.00 . A A . 55 TYR C 1 1
6 6666 1 1 55 TYR CA C -1.430 -2.247 7.422 1.00 . A A . 55 TYR CA 1 1
6 6667 1 1 55 TYR CB C -2.213 -1.781 8.651 1.00 . A A . 55 TYR CB 1 1
6 6668 1 1 55 TYR CD1 C -3.136 -3.769 9.904 1.00 . A A . 55 TYR CD1 1 1
6 6669 1 1 55 TYR CD2 C -1.198 -2.691 10.776 1.00 . A A . 55 TYR CD2 1 1
6 6670 1 1 55 TYR CE1 C -3.112 -4.670 10.951 1.00 . A A . 55 TYR CE1 1 1
6 6671 1 1 55 TYR CE2 C -1.165 -3.588 11.826 1.00 . A A . 55 TYR CE2 1 1
6 6672 1 1 55 TYR CG C -2.182 -2.765 9.798 1.00 . A A . 55 TYR CG 1 1
6 6673 1 1 55 TYR CZ C -2.124 -4.575 11.910 1.00 . A A . 55 TYR CZ 1 1
6 6674 1 1 55 TYR H H 0.385 -1.285 7.932 1.00 . A A . 55 TYR H 1 1
6 6675 1 1 55 TYR HA H -1.663 -3.285 7.232 1.00 . A A . 55 TYR HA 1 1
6 6676 1 1 55 TYR HB2 H -1.796 -0.849 9.002 1.00 . A A . 55 TYR HB2 1 1
6 6677 1 1 55 TYR HB3 H -3.245 -1.626 8.374 1.00 . A A . 55 TYR HB3 1 1
6 6678 1 1 55 TYR HD1 H -3.908 -3.840 9.152 1.00 . A A . 55 TYR HD1 1 1
6 6679 1 1 55 TYR HD2 H -0.447 -1.916 10.708 1.00 . A A . 55 TYR HD2 1 1
6 6680 1 1 55 TYR HE1 H -3.863 -5.443 11.017 1.00 . A A . 55 TYR HE1 1 1
6 6681 1 1 55 TYR HE2 H -0.392 -3.514 12.577 1.00 . A A . 55 TYR HE2 1 1
6 6682 1 1 55 TYR HH H -2.001 -6.362 12.608 1.00 . A A . 55 TYR HH 1 1
6 6683 1 1 55 TYR N N 0.004 -2.149 7.668 1.00 . A A . 55 TYR N 1 1
6 6684 1 1 55 TYR O O -1.126 -0.494 5.810 1.00 . A A . 55 TYR O 1 1
6 6685 1 1 55 TYR OH O -2.096 -5.471 12.954 1.00 . A A . 55 TYR OH 1 1
6 6686 1 1 56 GLU C C -4.948 -0.713 4.598 1.00 . A A . 56 GLU C 1 1
6 6687 1 1 56 GLU CA C -3.469 -1.055 4.442 1.00 . A A . 56 GLU CA 1 1
6 6688 1 1 56 GLU CB C -3.259 -1.897 3.182 1.00 . A A . 56 GLU CB 1 1
6 6689 1 1 56 GLU CD C -1.617 -2.521 1.367 1.00 . A A . 56 GLU CD 1 1
6 6690 1 1 56 GLU CG C -1.798 -2.075 2.805 1.00 . A A . 56 GLU CG 1 1
6 6691 1 1 56 GLU H H -3.492 -2.513 5.976 1.00 . A A . 56 GLU H 1 1
6 6692 1 1 56 GLU HA H -2.909 -0.137 4.347 1.00 . A A . 56 GLU HA 1 1
6 6693 1 1 56 GLU HB2 H -3.691 -2.874 3.340 1.00 . A A . 56 GLU HB2 1 1
6 6694 1 1 56 GLU HB3 H -3.766 -1.420 2.356 1.00 . A A . 56 GLU HB3 1 1
6 6695 1 1 56 GLU HG2 H -1.287 -1.134 2.941 1.00 . A A . 56 GLU HG2 1 1
6 6696 1 1 56 GLU HG3 H -1.361 -2.819 3.455 1.00 . A A . 56 GLU HG3 1 1
6 6697 1 1 56 GLU N N -2.973 -1.765 5.615 1.00 . A A . 56 GLU N 1 1
6 6698 1 1 56 GLU O O -5.719 -1.489 5.164 1.00 . A A . 56 GLU O 1 1
6 6699 1 1 56 GLU OE1 O -2.371 -3.410 0.921 1.00 . A A . 56 GLU OE1 1 1
6 6700 1 1 56 GLU OE2 O -0.719 -1.979 0.688 1.00 . A A . 56 GLU OE2 1 1
6 6701 1 1 57 ARG C C -6.981 2.058 3.220 1.00 . A A . 57 ARG C 1 1
6 6702 1 1 57 ARG CA C -6.723 0.898 4.178 1.00 . A A . 57 ARG CA 1 1
6 6703 1 1 57 ARG CB C -7.058 1.322 5.609 1.00 . A A . 57 ARG CB 1 1
6 6704 1 1 57 ARG CD C -6.517 2.885 7.501 1.00 . A A . 57 ARG CD 1 1
6 6705 1 1 57 ARG CG C -6.480 2.673 5.996 1.00 . A A . 57 ARG CG 1 1
6 6706 1 1 57 ARG CZ C -8.780 3.687 8.026 1.00 . A A . 57 ARG CZ 1 1
6 6707 1 1 57 ARG H H -4.676 1.028 3.654 1.00 . A A . 57 ARG H 1 1
6 6708 1 1 57 ARG HA H -7.355 0.069 3.900 1.00 . A A . 57 ARG HA 1 1
6 6709 1 1 57 ARG HB2 H -8.132 1.370 5.716 1.00 . A A . 57 ARG HB2 1 1
6 6710 1 1 57 ARG HB3 H -6.670 0.580 6.291 1.00 . A A . 57 ARG HB3 1 1
6 6711 1 1 57 ARG HD2 H -6.790 1.954 7.976 1.00 . A A . 57 ARG HD2 1 1
6 6712 1 1 57 ARG HD3 H -5.533 3.182 7.834 1.00 . A A . 57 ARG HD3 1 1
6 6713 1 1 57 ARG HE H -7.137 4.818 8.047 1.00 . A A . 57 ARG HE 1 1
6 6714 1 1 57 ARG HG2 H -5.454 2.725 5.662 1.00 . A A . 57 ARG HG2 1 1
6 6715 1 1 57 ARG HG3 H -7.056 3.451 5.517 1.00 . A A . 57 ARG HG3 1 1
6 6716 1 1 57 ARG HH11 H -8.662 1.728 7.550 1.00 . A A . 57 ARG HH11 1 1
6 6717 1 1 57 ARG HH12 H -10.252 2.306 7.922 1.00 . A A . 57 ARG HH12 1 1
6 6718 1 1 57 ARG HH21 H -9.226 5.591 8.540 1.00 . A A . 57 ARG HH21 1 1
6 6719 1 1 57 ARG HH22 H -10.572 4.504 8.484 1.00 . A A . 57 ARG HH22 1 1
6 6720 1 1 57 ARG N N -5.337 0.453 4.093 1.00 . A A . 57 ARG N 1 1
6 6721 1 1 57 ARG NE N -7.479 3.914 7.886 1.00 . A A . 57 ARG NE 1 1
6 6722 1 1 57 ARG NH1 N -9.272 2.474 7.815 1.00 . A A . 57 ARG NH1 1 1
6 6723 1 1 57 ARG NH2 N -9.593 4.675 8.379 1.00 . A A . 57 ARG NH2 1 1
6 6724 1 1 57 ARG O O -6.045 2.689 2.729 1.00 . A A . 57 ARG O 1 1
6 6725 1 1 58 GLN C C -9.327 4.537 2.821 1.00 . A A . 58 GLN C 1 1
6 6726 1 1 58 GLN CA C -8.635 3.412 2.058 1.00 . A A . 58 GLN CA 1 1
6 6727 1 1 58 GLN CB C -9.555 2.887 0.955 1.00 . A A . 58 GLN CB 1 1
6 6728 1 1 58 GLN CD C -11.879 2.139 0.306 1.00 . A A . 58 GLN CD 1 1
6 6729 1 1 58 GLN CG C -10.972 2.604 1.427 1.00 . A A . 58 GLN CG 1 1
6 6730 1 1 58 GLN H H -8.955 1.791 3.381 1.00 . A A . 58 GLN H 1 1
6 6731 1 1 58 GLN HA H -7.734 3.801 1.608 1.00 . A A . 58 GLN HA 1 1
6 6732 1 1 58 GLN HB2 H -9.602 3.619 0.163 1.00 . A A . 58 GLN HB2 1 1
6 6733 1 1 58 GLN HB3 H -9.140 1.970 0.563 1.00 . A A . 58 GLN HB3 1 1
6 6734 1 1 58 GLN HE21 H -11.273 3.645 -0.842 1.00 . A A . 58 GLN HE21 1 1
6 6735 1 1 58 GLN HE22 H -12.439 2.584 -1.549 1.00 . A A . 58 GLN HE22 1 1
6 6736 1 1 58 GLN HG2 H -10.938 1.835 2.185 1.00 . A A . 58 GLN HG2 1 1
6 6737 1 1 58 GLN HG3 H -11.383 3.508 1.852 1.00 . A A . 58 GLN HG3 1 1
6 6738 1 1 58 GLN N N -8.255 2.330 2.959 1.00 . A A . 58 GLN N 1 1
6 6739 1 1 58 GLN NE2 N -11.863 2.862 -0.808 1.00 . A A . 58 GLN NE2 1 1
6 6740 1 1 58 GLN O O -10.138 4.289 3.712 1.00 . A A . 58 GLN O 1 1
6 6741 1 1 58 GLN OE1 O -12.587 1.140 0.438 1.00 . A A . 58 GLN OE1 1 1
6 6742 1 1 59 GLY C C -9.995 8.012 2.151 1.00 . A A . 59 GLY C 1 1
6 6743 1 1 59 GLY CA C -9.600 6.920 3.125 1.00 . A A . 59 GLY CA 1 1
6 6744 1 1 59 GLY H H -8.348 5.914 1.746 1.00 . A A . 59 GLY H 1 1
6 6745 1 1 59 GLY HA2 H -10.479 6.594 3.660 1.00 . A A . 59 GLY HA2 1 1
6 6746 1 1 59 GLY HA3 H -8.891 7.325 3.832 1.00 . A A . 59 GLY HA3 1 1
6 6747 1 1 59 GLY N N -9.001 5.776 2.464 1.00 . A A . 59 GLY N 1 1
6 6748 1 1 59 GLY O O -9.713 7.919 0.956 1.00 . A A . 59 GLY O 1 1
6 6749 1 1 60 PHE C C -10.172 11.368 2.003 1.00 . A A . 60 PHE C 1 1
6 6750 1 1 60 PHE CA C -11.090 10.162 1.825 1.00 . A A . 60 PHE CA 1 1
6 6751 1 1 60 PHE CB C -12.530 10.548 2.167 1.00 . A A . 60 PHE CB 1 1
6 6752 1 1 60 PHE CD1 C -13.564 8.654 3.449 1.00 . A A . 60 PHE CD1 1 1
6 6753 1 1 60 PHE CD2 C -14.224 8.981 1.181 1.00 . A A . 60 PHE CD2 1 1
6 6754 1 1 60 PHE CE1 C -14.418 7.571 3.545 1.00 . A A . 60 PHE CE1 1 1
6 6755 1 1 60 PHE CE2 C -15.080 7.899 1.272 1.00 . A A . 60 PHE CE2 1 1
6 6756 1 1 60 PHE CG C -13.458 9.371 2.268 1.00 . A A . 60 PHE CG 1 1
6 6757 1 1 60 PHE CZ C -15.176 7.193 2.454 1.00 . A A . 60 PHE CZ 1 1
6 6758 1 1 60 PHE H H -10.848 9.065 3.621 1.00 . A A . 60 PHE H 1 1
6 6759 1 1 60 PHE HA H -11.047 9.840 0.796 1.00 . A A . 60 PHE HA 1 1
6 6760 1 1 60 PHE HB2 H -12.542 11.061 3.117 1.00 . A A . 60 PHE HB2 1 1
6 6761 1 1 60 PHE HB3 H -12.910 11.207 1.402 1.00 . A A . 60 PHE HB3 1 1
6 6762 1 1 60 PHE HD1 H -12.971 8.950 4.303 1.00 . A A . 60 PHE HD1 1 1
6 6763 1 1 60 PHE HD2 H -14.150 9.532 0.255 1.00 . A A . 60 PHE HD2 1 1
6 6764 1 1 60 PHE HE1 H -14.490 7.021 4.472 1.00 . A A . 60 PHE HE1 1 1
6 6765 1 1 60 PHE HE2 H -15.671 7.605 0.417 1.00 . A A . 60 PHE HE2 1 1
6 6766 1 1 60 PHE HZ H -15.844 6.348 2.528 1.00 . A A . 60 PHE HZ 1 1
6 6767 1 1 60 PHE N N -10.652 9.049 2.660 1.00 . A A . 60 PHE N 1 1
6 6768 1 1 60 PHE O O -9.773 11.700 3.119 1.00 . A A . 60 PHE O 1 1
6 6769 1 1 61 VAL C C -9.373 14.202 -0.143 1.00 . A A . 61 VAL C 1 1
6 6770 1 1 61 VAL CA C -8.971 13.190 0.924 1.00 . A A . 61 VAL CA 1 1
6 6771 1 1 61 VAL CB C -7.496 12.798 0.716 1.00 . A A . 61 VAL CB 1 1
6 6772 1 1 61 VAL CG1 C -6.911 12.221 1.996 1.00 . A A . 61 VAL CG1 1 1
6 6773 1 1 61 VAL CG2 C -7.365 11.810 -0.433 1.00 . A A . 61 VAL CG2 1 1
6 6774 1 1 61 VAL H H -10.191 11.708 0.032 1.00 . A A . 61 VAL H 1 1
6 6775 1 1 61 VAL HA H -9.066 13.650 1.897 1.00 . A A . 61 VAL HA 1 1
6 6776 1 1 61 VAL HB H -6.941 13.689 0.462 1.00 . A A . 61 VAL HB 1 1
6 6777 1 1 61 VAL HG11 H -7.509 11.380 2.317 1.00 . A A . 61 VAL HG11 1 1
6 6778 1 1 61 VAL HG12 H -5.898 11.896 1.814 1.00 . A A . 61 VAL HG12 1 1
6 6779 1 1 61 VAL HG13 H -6.914 12.979 2.766 1.00 . A A . 61 VAL HG13 1 1
6 6780 1 1 61 VAL HG21 H -6.328 11.535 -0.556 1.00 . A A . 61 VAL HG21 1 1
6 6781 1 1 61 VAL HG22 H -7.949 10.928 -0.217 1.00 . A A . 61 VAL HG22 1 1
6 6782 1 1 61 VAL HG23 H -7.726 12.266 -1.344 1.00 . A A . 61 VAL HG23 1 1
6 6783 1 1 61 VAL N N -9.841 12.020 0.893 1.00 . A A . 61 VAL N 1 1
6 6784 1 1 61 VAL O O -9.991 13.864 -1.153 1.00 . A A . 61 VAL O 1 1
6 6785 1 1 62 PRO C C -8.525 16.463 -2.144 1.00 . A A . 62 PRO C 1 1
6 6786 1 1 62 PRO CA C -9.324 16.562 -0.850 1.00 . A A . 62 PRO CA 1 1
6 6787 1 1 62 PRO CB C -8.928 17.819 -0.072 1.00 . A A . 62 PRO CB 1 1
6 6788 1 1 62 PRO CD C -8.274 15.948 1.265 1.00 . A A . 62 PRO CD 1 1
6 6789 1 1 62 PRO CG C -7.895 17.356 0.897 1.00 . A A . 62 PRO CG 1 1
6 6790 1 1 62 PRO HA H -10.379 16.597 -1.081 1.00 . A A . 62 PRO HA 1 1
6 6791 1 1 62 PRO HB2 H -8.529 18.557 -0.754 1.00 . A A . 62 PRO HB2 1 1
6 6792 1 1 62 PRO HB3 H -9.793 18.221 0.435 1.00 . A A . 62 PRO HB3 1 1
6 6793 1 1 62 PRO HD2 H -7.390 15.351 1.432 1.00 . A A . 62 PRO HD2 1 1
6 6794 1 1 62 PRO HD3 H -8.906 15.944 2.140 1.00 . A A . 62 PRO HD3 1 1
6 6795 1 1 62 PRO HG2 H -6.922 17.373 0.431 1.00 . A A . 62 PRO HG2 1 1
6 6796 1 1 62 PRO HG3 H -7.905 17.988 1.773 1.00 . A A . 62 PRO HG3 1 1
6 6797 1 1 62 PRO N N -9.013 15.474 0.082 1.00 . A A . 62 PRO N 1 1
6 6798 1 1 62 PRO O O -7.305 16.625 -2.145 1.00 . A A . 62 PRO O 1 1
6 6799 1 1 63 ALA C C -7.897 17.385 -4.944 1.00 . A A . 63 ALA C 1 1
6 6800 1 1 63 ALA CA C -8.575 16.078 -4.546 1.00 . A A . 63 ALA CA 1 1
6 6801 1 1 63 ALA CB C -9.589 15.665 -5.603 1.00 . A A . 63 ALA CB 1 1
6 6802 1 1 63 ALA H H -10.191 16.078 -3.180 1.00 . A A . 63 ALA H 1 1
6 6803 1 1 63 ALA HA H -7.826 15.302 -4.479 1.00 . A A . 63 ALA HA 1 1
6 6804 1 1 63 ALA HB1 H -10.196 16.517 -5.871 1.00 . A A . 63 ALA HB1 1 1
6 6805 1 1 63 ALA HB2 H -9.070 15.302 -6.478 1.00 . A A . 63 ALA HB2 1 1
6 6806 1 1 63 ALA HB3 H -10.220 14.883 -5.209 1.00 . A A . 63 ALA HB3 1 1
6 6807 1 1 63 ALA N N -9.220 16.196 -3.245 1.00 . A A . 63 ALA N 1 1
6 6808 1 1 63 ALA O O -6.922 17.386 -5.694 1.00 . A A . 63 ALA O 1 1
6 6809 1 1 64 ALA C C -6.462 19.957 -4.160 1.00 . A A . 64 ALA C 1 1
6 6810 1 1 64 ALA CA C -7.865 19.809 -4.738 1.00 . A A . 64 ALA CA 1 1
6 6811 1 1 64 ALA CB C -8.777 20.903 -4.202 1.00 . A A . 64 ALA CB 1 1
6 6812 1 1 64 ALA H H -9.198 18.430 -3.844 1.00 . A A . 64 ALA H 1 1
6 6813 1 1 64 ALA HA H -7.813 19.911 -5.812 1.00 . A A . 64 ALA HA 1 1
6 6814 1 1 64 ALA HB1 H -8.868 20.802 -3.131 1.00 . A A . 64 ALA HB1 1 1
6 6815 1 1 64 ALA HB2 H -8.356 21.870 -4.438 1.00 . A A . 64 ALA HB2 1 1
6 6816 1 1 64 ALA HB3 H -9.752 20.814 -4.657 1.00 . A A . 64 ALA HB3 1 1
6 6817 1 1 64 ALA N N -8.421 18.496 -4.436 1.00 . A A . 64 ALA N 1 1
6 6818 1 1 64 ALA O O -5.728 20.880 -4.514 1.00 . A A . 64 ALA O 1 1
6 6819 1 1 65 TYR C C -3.866 18.007 -3.232 1.00 . A A . 65 TYR C 1 1
6 6820 1 1 65 TYR CA C -4.780 19.075 -2.639 1.00 . A A . 65 TYR CA 1 1
6 6821 1 1 65 TYR CB C -4.909 18.869 -1.128 1.00 . A A . 65 TYR CB 1 1
6 6822 1 1 65 TYR CD1 C -6.111 21.069 -0.818 1.00 . A A . 65 TYR CD1 1 1
6 6823 1 1 65 TYR CD2 C -4.492 20.432 0.811 1.00 . A A . 65 TYR CD2 1 1
6 6824 1 1 65 TYR CE1 C -6.357 22.237 -0.124 1.00 . A A . 65 TYR CE1 1 1
6 6825 1 1 65 TYR CE2 C -4.733 21.597 1.513 1.00 . A A . 65 TYR CE2 1 1
6 6826 1 1 65 TYR CG C -5.176 20.147 -0.364 1.00 . A A . 65 TYR CG 1 1
6 6827 1 1 65 TYR CZ C -5.666 22.497 1.041 1.00 . A A . 65 TYR CZ 1 1
6 6828 1 1 65 TYR H H -6.723 18.332 -3.026 1.00 . A A . 65 TYR H 1 1
6 6829 1 1 65 TYR HA H -4.346 20.047 -2.824 1.00 . A A . 65 TYR HA 1 1
6 6830 1 1 65 TYR HB2 H -5.725 18.191 -0.933 1.00 . A A . 65 TYR HB2 1 1
6 6831 1 1 65 TYR HB3 H -3.993 18.441 -0.750 1.00 . A A . 65 TYR HB3 1 1
6 6832 1 1 65 TYR HD1 H -6.651 20.863 -1.732 1.00 . A A . 65 TYR HD1 1 1
6 6833 1 1 65 TYR HD2 H -3.762 19.725 1.178 1.00 . A A . 65 TYR HD2 1 1
6 6834 1 1 65 TYR HE1 H -7.088 22.942 -0.493 1.00 . A A . 65 TYR HE1 1 1
6 6835 1 1 65 TYR HE2 H -4.192 21.801 2.425 1.00 . A A . 65 TYR HE2 1 1
6 6836 1 1 65 TYR HH H -5.078 24.113 1.900 1.00 . A A . 65 TYR HH 1 1
6 6837 1 1 65 TYR N N -6.095 19.044 -3.268 1.00 . A A . 65 TYR N 1 1
6 6838 1 1 65 TYR O O -2.711 17.867 -2.829 1.00 . A A . 65 TYR O 1 1
6 6839 1 1 65 TYR OH O -5.908 23.659 1.737 1.00 . A A . 65 TYR OH 1 1
6 6840 1 1 66 VAL C C -3.863 16.198 -6.351 1.00 . A A . 66 VAL C 1 1
6 6841 1 1 66 VAL CA C -3.626 16.200 -4.845 1.00 . A A . 66 VAL CA 1 1
6 6842 1 1 66 VAL CB C -3.985 14.813 -4.278 1.00 . A A . 66 VAL CB 1 1
6 6843 1 1 66 VAL CG1 C -3.827 14.797 -2.766 1.00 . A A . 66 VAL CG1 1 1
6 6844 1 1 66 VAL CG2 C -5.399 14.424 -4.679 1.00 . A A . 66 VAL CG2 1 1
6 6845 1 1 66 VAL H H -5.319 17.414 -4.471 1.00 . A A . 66 VAL H 1 1
6 6846 1 1 66 VAL HA H -2.578 16.383 -4.656 1.00 . A A . 66 VAL HA 1 1
6 6847 1 1 66 VAL HB H -3.302 14.088 -4.697 1.00 . A A . 66 VAL HB 1 1
6 6848 1 1 66 VAL HG11 H -3.304 13.900 -2.468 1.00 . A A . 66 VAL HG11 1 1
6 6849 1 1 66 VAL HG12 H -3.264 15.665 -2.453 1.00 . A A . 66 VAL HG12 1 1
6 6850 1 1 66 VAL HG13 H -4.802 14.814 -2.302 1.00 . A A . 66 VAL HG13 1 1
6 6851 1 1 66 VAL HG21 H -5.957 14.136 -3.801 1.00 . A A . 66 VAL HG21 1 1
6 6852 1 1 66 VAL HG22 H -5.883 15.265 -5.153 1.00 . A A . 66 VAL HG22 1 1
6 6853 1 1 66 VAL HG23 H -5.363 13.594 -5.370 1.00 . A A . 66 VAL HG23 1 1
6 6854 1 1 66 VAL N N -4.393 17.255 -4.193 1.00 . A A . 66 VAL N 1 1
6 6855 1 1 66 VAL O O -4.639 17.001 -6.870 1.00 . A A . 66 VAL O 1 1
6 6856 1 1 67 LYS C C -2.958 13.780 -8.975 1.00 . A A . 67 LYS C 1 1
6 6857 1 1 67 LYS CA C -3.328 15.181 -8.497 1.00 . A A . 67 LYS CA 1 1
6 6858 1 1 67 LYS CB C -2.445 16.219 -9.194 1.00 . A A . 67 LYS CB 1 1
6 6859 1 1 67 LYS CD C -0.131 16.823 -9.962 1.00 . A A . 67 LYS CD 1 1
6 6860 1 1 67 LYS CE C 0.063 16.135 -11.305 1.00 . A A . 67 LYS CE 1 1
6 6861 1 1 67 LYS CG C -0.957 15.970 -9.014 1.00 . A A . 67 LYS CG 1 1
6 6862 1 1 67 LYS H H -2.586 14.677 -6.579 1.00 . A A . 67 LYS H 1 1
6 6863 1 1 67 LYS HA H -4.360 15.373 -8.747 1.00 . A A . 67 LYS HA 1 1
6 6864 1 1 67 LYS HB2 H -2.665 16.210 -10.251 1.00 . A A . 67 LYS HB2 1 1
6 6865 1 1 67 LYS HB3 H -2.676 17.196 -8.795 1.00 . A A . 67 LYS HB3 1 1
6 6866 1 1 67 LYS HD2 H -0.638 17.763 -10.122 1.00 . A A . 67 LYS HD2 1 1
6 6867 1 1 67 LYS HD3 H 0.837 17.005 -9.518 1.00 . A A . 67 LYS HD3 1 1
6 6868 1 1 67 LYS HE2 H -0.891 15.760 -11.643 1.00 . A A . 67 LYS HE2 1 1
6 6869 1 1 67 LYS HE3 H 0.437 16.859 -12.014 1.00 . A A . 67 LYS HE3 1 1
6 6870 1 1 67 LYS HG2 H -0.681 16.211 -7.998 1.00 . A A . 67 LYS HG2 1 1
6 6871 1 1 67 LYS HG3 H -0.749 14.928 -9.208 1.00 . A A . 67 LYS HG3 1 1
6 6872 1 1 67 LYS HZ1 H 0.779 14.268 -11.908 1.00 . A A . 67 LYS HZ1 1 1
6 6873 1 1 67 LYS HZ2 H 0.998 14.587 -10.261 1.00 . A A . 67 LYS HZ2 1 1
6 6874 1 1 67 LYS HZ3 H 1.991 15.337 -11.407 1.00 . A A . 67 LYS HZ3 1 1
6 6875 1 1 67 LYS N N -3.190 15.290 -7.049 1.00 . A A . 67 LYS N 1 1
6 6876 1 1 67 LYS NZ N 1.025 15.002 -11.214 1.00 . A A . 67 LYS NZ 1 1
6 6877 1 1 67 LYS O O -2.333 13.009 -8.246 1.00 . A A . 67 LYS O 1 1
6 6878 1 1 68 LYS C C -1.574 12.029 -11.128 1.00 . A A . 68 LYS C 1 1
6 6879 1 1 68 LYS CA C -3.054 12.151 -10.780 1.00 . A A . 68 LYS CA 1 1
6 6880 1 1 68 LYS CB C -3.904 11.922 -12.032 1.00 . A A . 68 LYS CB 1 1
6 6881 1 1 68 LYS CD C -5.297 10.258 -13.298 1.00 . A A . 68 LYS CD 1 1
6 6882 1 1 68 LYS CE C -6.594 10.079 -12.525 1.00 . A A . 68 LYS CE 1 1
6 6883 1 1 68 LYS CG C -4.115 10.454 -12.364 1.00 . A A . 68 LYS CG 1 1
6 6884 1 1 68 LYS H H -3.842 14.115 -10.736 1.00 . A A . 68 LYS H 1 1
6 6885 1 1 68 LYS HA H -3.302 11.400 -10.045 1.00 . A A . 68 LYS HA 1 1
6 6886 1 1 68 LYS HB2 H -4.871 12.379 -11.885 1.00 . A A . 68 LYS HB2 1 1
6 6887 1 1 68 LYS HB3 H -3.417 12.393 -12.874 1.00 . A A . 68 LYS HB3 1 1
6 6888 1 1 68 LYS HD2 H -5.388 11.124 -13.936 1.00 . A A . 68 LYS HD2 1 1
6 6889 1 1 68 LYS HD3 H -5.124 9.379 -13.903 1.00 . A A . 68 LYS HD3 1 1
6 6890 1 1 68 LYS HE2 H -7.275 9.491 -13.121 1.00 . A A . 68 LYS HE2 1 1
6 6891 1 1 68 LYS HE3 H -6.380 9.558 -11.603 1.00 . A A . 68 LYS HE3 1 1
6 6892 1 1 68 LYS HG2 H -3.225 10.071 -12.841 1.00 . A A . 68 LYS HG2 1 1
6 6893 1 1 68 LYS HG3 H -4.297 9.910 -11.448 1.00 . A A . 68 LYS HG3 1 1
6 6894 1 1 68 LYS HZ1 H -8.249 11.251 -12.021 1.00 . A A . 68 LYS HZ1 1 1
6 6895 1 1 68 LYS HZ2 H -7.122 12.043 -13.003 1.00 . A A . 68 LYS HZ2 1 1
6 6896 1 1 68 LYS HZ3 H -6.792 11.803 -11.362 1.00 . A A . 68 LYS HZ3 1 1
6 6897 1 1 68 LYS N N -3.347 13.458 -10.203 1.00 . A A . 68 LYS N 1 1
6 6898 1 1 68 LYS NZ N -7.234 11.385 -12.205 1.00 . A A . 68 LYS NZ 1 1
6 6899 1 1 68 LYS O O -0.958 12.981 -11.609 1.00 . A A . 68 LYS O 1 1
6 6900 1 1 69 LEU C C 0.728 10.954 -12.621 1.00 . A A . 69 LEU C 1 1
6 6901 1 1 69 LEU CA C 0.400 10.605 -11.173 1.00 . A A . 69 LEU CA 1 1
6 6902 1 1 69 LEU CB C 0.748 9.140 -10.899 1.00 . A A . 69 LEU CB 1 1
6 6903 1 1 69 LEU CD1 C 2.637 7.624 -10.255 1.00 . A A . 69 LEU CD1 1 1
6 6904 1 1 69 LEU CD2 C 2.315 8.268 -12.651 1.00 . A A . 69 LEU CD2 1 1
6 6905 1 1 69 LEU CG C 2.187 8.724 -11.205 1.00 . A A . 69 LEU CG 1 1
6 6906 1 1 69 LEU H H -1.550 10.131 -10.501 1.00 . A A . 69 LEU H 1 1
6 6907 1 1 69 LEU HA H 0.987 11.234 -10.522 1.00 . A A . 69 LEU HA 1 1
6 6908 1 1 69 LEU HB2 H 0.563 8.947 -9.854 1.00 . A A . 69 LEU HB2 1 1
6 6909 1 1 69 LEU HB3 H 0.090 8.527 -11.499 1.00 . A A . 69 LEU HB3 1 1
6 6910 1 1 69 LEU HD11 H 2.448 7.928 -9.237 1.00 . A A . 69 LEU HD11 1 1
6 6911 1 1 69 LEU HD12 H 3.694 7.445 -10.388 1.00 . A A . 69 LEU HD12 1 1
6 6912 1 1 69 LEU HD13 H 2.090 6.718 -10.469 1.00 . A A . 69 LEU HD13 1 1
6 6913 1 1 69 LEU HD21 H 1.347 8.307 -13.127 1.00 . A A . 69 LEU HD21 1 1
6 6914 1 1 69 LEU HD22 H 2.689 7.256 -12.677 1.00 . A A . 69 LEU HD22 1 1
6 6915 1 1 69 LEU HD23 H 3.001 8.919 -13.174 1.00 . A A . 69 LEU HD23 1 1
6 6916 1 1 69 LEU HG H 2.839 9.575 -11.062 1.00 . A A . 69 LEU HG 1 1
6 6917 1 1 69 LEU N N -1.009 10.852 -10.884 1.00 . A A . 69 LEU N 1 1
6 6918 1 1 69 LEU O O 1.754 11.573 -12.904 1.00 . A A . 69 LEU O 1 1
6 6919 1 1 70 ASP C C -0.133 12.317 -15.249 1.00 . A A . 70 ASP C 1 1
6 6920 1 1 70 ASP CA C 0.043 10.831 -14.953 1.00 . A A . 70 ASP CA 1 1
6 6921 1 1 70 ASP CB C -0.939 10.012 -15.792 1.00 . A A . 70 ASP CB 1 1
6 6922 1 1 70 ASP CG C -2.307 10.660 -15.879 1.00 . A A . 70 ASP CG 1 1
6 6923 1 1 70 ASP H H -0.950 10.067 -13.247 1.00 . A A . 70 ASP H 1 1
6 6924 1 1 70 ASP HA H 1.051 10.542 -15.212 1.00 . A A . 70 ASP HA 1 1
6 6925 1 1 70 ASP HB2 H -0.547 9.906 -16.793 1.00 . A A . 70 ASP HB2 1 1
6 6926 1 1 70 ASP HB3 H -1.051 9.033 -15.349 1.00 . A A . 70 ASP HB3 1 1
6 6927 1 1 70 ASP N N -0.151 10.556 -13.534 1.00 . A A . 70 ASP N 1 1
6 6928 1 1 70 ASP O O -0.214 12.724 -16.409 1.00 . A A . 70 ASP O 1 1
6 6929 1 1 70 ASP OD1 O -2.727 11.294 -14.889 1.00 . A A . 70 ASP OD1 1 1
6 6930 1 1 70 ASP OD2 O -2.958 10.532 -16.938 1.00 . A A . 70 ASP OD2 1 1
7 6931 1 1 1 MET C C 3.243 6.438 -16.419 1.00 . A A . 1 MET C 1 1
7 6932 1 1 1 MET CA C 4.337 7.213 -17.147 1.00 . A A . 1 MET CA 1 1
7 6933 1 1 1 MET CB C 4.982 8.223 -16.197 1.00 . A A . 1 MET CB 1 1
7 6934 1 1 1 MET CE C 7.967 6.548 -13.807 1.00 . A A . 1 MET CE 1 1
7 6935 1 1 1 MET CG C 5.699 7.579 -15.022 1.00 . A A . 1 MET CG 1 1
7 6936 1 1 1 MET H1 H 3.077 8.546 -18.204 1.00 . A A . 1 MET H1 1 1
7 6937 1 1 1 MET HA H 5.090 6.518 -17.485 1.00 . A A . 1 MET HA 1 1
7 6938 1 1 1 MET HB2 H 5.698 8.812 -16.749 1.00 . A A . 1 MET HB2 1 1
7 6939 1 1 1 MET HB3 H 4.214 8.875 -15.808 1.00 . A A . 1 MET HB3 1 1
7 6940 1 1 1 MET HE1 H 9.046 6.586 -13.757 1.00 . A A . 1 MET HE1 1 1
7 6941 1 1 1 MET HE2 H 7.549 7.147 -13.012 1.00 . A A . 1 MET HE2 1 1
7 6942 1 1 1 MET HE3 H 7.637 5.526 -13.700 1.00 . A A . 1 MET HE3 1 1
7 6943 1 1 1 MET HG2 H 5.671 8.259 -14.183 1.00 . A A . 1 MET HG2 1 1
7 6944 1 1 1 MET HG3 H 5.185 6.666 -14.760 1.00 . A A . 1 MET HG3 1 1
7 6945 1 1 1 MET N N 3.798 7.893 -18.320 1.00 . A A . 1 MET N 1 1
7 6946 1 1 1 MET O O 2.899 6.754 -15.280 1.00 . A A . 1 MET O 1 1
7 6947 1 1 1 MET SD S 7.421 7.188 -15.388 1.00 . A A . 1 MET SD 1 1
7 6948 1 1 2 ASP C C 2.172 3.214 -16.144 1.00 . A A . 2 ASP C 1 1
7 6949 1 1 2 ASP CA C 1.647 4.602 -16.497 1.00 . A A . 2 ASP CA 1 1
7 6950 1 1 2 ASP CB C 0.468 4.484 -17.464 1.00 . A A . 2 ASP CB 1 1
7 6951 1 1 2 ASP CG C 0.068 5.821 -18.055 1.00 . A A . 2 ASP CG 1 1
7 6952 1 1 2 ASP H H 3.018 5.220 -17.988 1.00 . A A . 2 ASP H 1 1
7 6953 1 1 2 ASP HA H 1.313 5.087 -15.593 1.00 . A A . 2 ASP HA 1 1
7 6954 1 1 2 ASP HB2 H 0.738 3.820 -18.272 1.00 . A A . 2 ASP HB2 1 1
7 6955 1 1 2 ASP HB3 H -0.381 4.075 -16.936 1.00 . A A . 2 ASP HB3 1 1
7 6956 1 1 2 ASP N N 2.701 5.423 -17.083 1.00 . A A . 2 ASP N 1 1
7 6957 1 1 2 ASP O O 1.728 2.212 -16.702 1.00 . A A . 2 ASP O 1 1
7 6958 1 1 2 ASP OD1 O -0.247 6.745 -17.275 1.00 . A A . 2 ASP OD1 1 1
7 6959 1 1 2 ASP OD2 O 0.070 5.945 -19.297 1.00 . A A . 2 ASP OD2 1 1
7 6960 1 1 3 GLU C C 3.780 1.818 -13.267 1.00 . A A . 3 GLU C 1 1
7 6961 1 1 3 GLU CA C 3.708 1.899 -14.789 1.00 . A A . 3 GLU CA 1 1
7 6962 1 1 3 GLU CB C 5.107 1.734 -15.387 1.00 . A A . 3 GLU CB 1 1
7 6963 1 1 3 GLU CD C 4.950 2.677 -17.725 1.00 . A A . 3 GLU CD 1 1
7 6964 1 1 3 GLU CG C 5.101 1.430 -16.875 1.00 . A A . 3 GLU CG 1 1
7 6965 1 1 3 GLU H H 3.435 3.999 -14.806 1.00 . A A . 3 GLU H 1 1
7 6966 1 1 3 GLU HA H 3.076 1.103 -15.151 1.00 . A A . 3 GLU HA 1 1
7 6967 1 1 3 GLU HB2 H 5.664 2.646 -15.228 1.00 . A A . 3 GLU HB2 1 1
7 6968 1 1 3 GLU HB3 H 5.609 0.924 -14.878 1.00 . A A . 3 GLU HB3 1 1
7 6969 1 1 3 GLU HG2 H 6.031 0.947 -17.135 1.00 . A A . 3 GLU HG2 1 1
7 6970 1 1 3 GLU HG3 H 4.279 0.764 -17.091 1.00 . A A . 3 GLU HG3 1 1
7 6971 1 1 3 GLU N N 3.122 3.165 -15.215 1.00 . A A . 3 GLU N 1 1
7 6972 1 1 3 GLU O O 4.848 1.595 -12.695 1.00 . A A . 3 GLU O 1 1
7 6973 1 1 3 GLU OE1 O 5.427 3.749 -17.296 1.00 . A A . 3 GLU OE1 1 1
7 6974 1 1 3 GLU OE2 O 4.355 2.581 -18.818 1.00 . A A . 3 GLU OE2 1 1
7 6975 1 1 4 THR C C 1.686 0.797 -10.691 1.00 . A A . 4 THR C 1 1
7 6976 1 1 4 THR CA C 2.568 1.949 -11.161 1.00 . A A . 4 THR CA 1 1
7 6977 1 1 4 THR CB C 2.026 3.267 -10.577 1.00 . A A . 4 THR CB 1 1
7 6978 1 1 4 THR CG2 C 2.789 4.460 -11.133 1.00 . A A . 4 THR CG2 1 1
7 6979 1 1 4 THR H H 1.818 2.173 -13.127 1.00 . A A . 4 THR H 1 1
7 6980 1 1 4 THR HA H 3.570 1.799 -10.785 1.00 . A A . 4 THR HA 1 1
7 6981 1 1 4 THR HB H 2.152 3.247 -9.504 1.00 . A A . 4 THR HB 1 1
7 6982 1 1 4 THR HG1 H 0.475 3.124 -11.787 1.00 . A A . 4 THR HG1 1 1
7 6983 1 1 4 THR HG21 H 2.742 4.445 -12.212 1.00 . A A . 4 THR HG21 1 1
7 6984 1 1 4 THR HG22 H 3.820 4.407 -10.817 1.00 . A A . 4 THR HG22 1 1
7 6985 1 1 4 THR HG23 H 2.346 5.373 -10.766 1.00 . A A . 4 THR HG23 1 1
7 6986 1 1 4 THR N N 2.636 2.000 -12.616 1.00 . A A . 4 THR N 1 1
7 6987 1 1 4 THR O O 1.923 0.212 -9.635 1.00 . A A . 4 THR O 1 1
7 6988 1 1 4 THR OG1 O 0.633 3.401 -10.882 1.00 . A A . 4 THR OG1 1 1
7 6989 1 1 5 GLY C C -1.653 -0.351 -11.598 1.00 . A A . 5 GLY C 1 1
7 6990 1 1 5 GLY CA C -0.234 -0.605 -11.132 1.00 . A A . 5 GLY CA 1 1
7 6991 1 1 5 GLY H H 0.528 0.979 -12.314 1.00 . A A . 5 GLY H 1 1
7 6992 1 1 5 GLY HA2 H 0.124 -1.518 -11.583 1.00 . A A . 5 GLY HA2 1 1
7 6993 1 1 5 GLY HA3 H -0.236 -0.721 -10.058 1.00 . A A . 5 GLY HA3 1 1
7 6994 1 1 5 GLY N N 0.668 0.477 -11.484 1.00 . A A . 5 GLY N 1 1
7 6995 1 1 5 GLY O O -2.149 -1.026 -12.501 1.00 . A A . 5 GLY O 1 1
7 6996 1 1 6 LYS C C -3.834 2.472 -11.539 1.00 . A A . 6 LYS C 1 1
7 6997 1 1 6 LYS CA C -3.683 0.968 -11.338 1.00 . A A . 6 LYS CA 1 1
7 6998 1 1 6 LYS CB C -4.649 0.488 -10.251 1.00 . A A . 6 LYS CB 1 1
7 6999 1 1 6 LYS CD C -3.979 -1.889 -9.794 1.00 . A A . 6 LYS CD 1 1
7 7000 1 1 6 LYS CE C -4.567 -3.231 -9.386 1.00 . A A . 6 LYS CE 1 1
7 7001 1 1 6 LYS CG C -5.038 -0.974 -10.385 1.00 . A A . 6 LYS CG 1 1
7 7002 1 1 6 LYS H H -1.863 1.128 -10.269 1.00 . A A . 6 LYS H 1 1
7 7003 1 1 6 LYS HA H -3.920 0.467 -12.264 1.00 . A A . 6 LYS HA 1 1
7 7004 1 1 6 LYS HB2 H -4.184 0.629 -9.286 1.00 . A A . 6 LYS HB2 1 1
7 7005 1 1 6 LYS HB3 H -5.549 1.084 -10.298 1.00 . A A . 6 LYS HB3 1 1
7 7006 1 1 6 LYS HD2 H -3.208 -2.057 -10.532 1.00 . A A . 6 LYS HD2 1 1
7 7007 1 1 6 LYS HD3 H -3.550 -1.414 -8.924 1.00 . A A . 6 LYS HD3 1 1
7 7008 1 1 6 LYS HE2 H -3.978 -3.636 -8.577 1.00 . A A . 6 LYS HE2 1 1
7 7009 1 1 6 LYS HE3 H -5.582 -3.077 -9.050 1.00 . A A . 6 LYS HE3 1 1
7 7010 1 1 6 LYS HG2 H -5.970 -1.138 -9.866 1.00 . A A . 6 LYS HG2 1 1
7 7011 1 1 6 LYS HG3 H -5.161 -1.209 -11.433 1.00 . A A . 6 LYS HG3 1 1
7 7012 1 1 6 LYS HZ1 H -4.091 -3.792 -11.341 1.00 . A A . 6 LYS HZ1 1 1
7 7013 1 1 6 LYS HZ2 H -5.551 -4.437 -10.779 1.00 . A A . 6 LYS HZ2 1 1
7 7014 1 1 6 LYS HZ3 H -4.081 -5.075 -10.238 1.00 . A A . 6 LYS HZ3 1 1
7 7015 1 1 6 LYS N N -2.312 0.625 -10.982 1.00 . A A . 6 LYS N 1 1
7 7016 1 1 6 LYS NZ N -4.572 -4.201 -10.515 1.00 . A A . 6 LYS NZ 1 1
7 7017 1 1 6 LYS O O -3.939 2.948 -12.668 1.00 . A A . 6 LYS O 1 1
7 7018 1 1 7 GLU C C -3.359 5.319 -9.261 1.00 . A A . 7 GLU C 1 1
7 7019 1 1 7 GLU CA C -3.979 4.665 -10.493 1.00 . A A . 7 GLU CA 1 1
7 7020 1 1 7 GLU CB C -5.455 5.056 -10.603 1.00 . A A . 7 GLU CB 1 1
7 7021 1 1 7 GLU CD C -5.167 6.007 -12.925 1.00 . A A . 7 GLU CD 1 1
7 7022 1 1 7 GLU CG C -5.972 5.084 -12.031 1.00 . A A . 7 GLU CG 1 1
7 7023 1 1 7 GLU H H -3.755 2.776 -9.563 1.00 . A A . 7 GLU H 1 1
7 7024 1 1 7 GLU HA H -3.458 5.013 -11.371 1.00 . A A . 7 GLU HA 1 1
7 7025 1 1 7 GLU HB2 H -6.045 4.348 -10.041 1.00 . A A . 7 GLU HB2 1 1
7 7026 1 1 7 GLU HB3 H -5.586 6.039 -10.176 1.00 . A A . 7 GLU HB3 1 1
7 7027 1 1 7 GLU HG2 H -5.926 4.084 -12.437 1.00 . A A . 7 GLU HG2 1 1
7 7028 1 1 7 GLU HG3 H -6.998 5.420 -12.022 1.00 . A A . 7 GLU HG3 1 1
7 7029 1 1 7 GLU N N -3.843 3.214 -10.436 1.00 . A A . 7 GLU N 1 1
7 7030 1 1 7 GLU O O -3.944 5.310 -8.178 1.00 . A A . 7 GLU O 1 1
7 7031 1 1 7 GLU OE1 O -4.432 6.861 -12.387 1.00 . A A . 7 GLU OE1 1 1
7 7032 1 1 7 GLU OE2 O -5.273 5.876 -14.163 1.00 . A A . 7 GLU OE2 1 1
7 7033 1 1 8 LEU C C -1.682 8.053 -8.384 1.00 . A A . 8 LEU C 1 1
7 7034 1 1 8 LEU CA C -1.468 6.543 -8.339 1.00 . A A . 8 LEU CA 1 1
7 7035 1 1 8 LEU CB C 0.028 6.227 -8.402 1.00 . A A . 8 LEU CB 1 1
7 7036 1 1 8 LEU CD1 C 0.419 5.297 -6.108 1.00 . A A . 8 LEU CD1 1 1
7 7037 1 1 8 LEU CD2 C -0.346 3.790 -7.952 1.00 . A A . 8 LEU CD2 1 1
7 7038 1 1 8 LEU CG C 0.491 5.011 -7.600 1.00 . A A . 8 LEU CG 1 1
7 7039 1 1 8 LEU H H -1.753 5.860 -10.322 1.00 . A A . 8 LEU H 1 1
7 7040 1 1 8 LEU HA H -1.870 6.162 -7.413 1.00 . A A . 8 LEU HA 1 1
7 7041 1 1 8 LEU HB2 H 0.287 6.059 -9.436 1.00 . A A . 8 LEU HB2 1 1
7 7042 1 1 8 LEU HB3 H 0.563 7.091 -8.035 1.00 . A A . 8 LEU HB3 1 1
7 7043 1 1 8 LEU HD11 H 1.323 4.950 -5.631 1.00 . A A . 8 LEU HD11 1 1
7 7044 1 1 8 LEU HD12 H -0.431 4.783 -5.684 1.00 . A A . 8 LEU HD12 1 1
7 7045 1 1 8 LEU HD13 H 0.312 6.360 -5.950 1.00 . A A . 8 LEU HD13 1 1
7 7046 1 1 8 LEU HD21 H -1.170 3.706 -7.259 1.00 . A A . 8 LEU HD21 1 1
7 7047 1 1 8 LEU HD22 H 0.267 2.903 -7.890 1.00 . A A . 8 LEU HD22 1 1
7 7048 1 1 8 LEU HD23 H -0.729 3.893 -8.957 1.00 . A A . 8 LEU HD23 1 1
7 7049 1 1 8 LEU HG H 1.521 4.794 -7.849 1.00 . A A . 8 LEU HG 1 1
7 7050 1 1 8 LEU N N -2.170 5.885 -9.436 1.00 . A A . 8 LEU N 1 1
7 7051 1 1 8 LEU O O -1.746 8.650 -9.459 1.00 . A A . 8 LEU O 1 1
7 7052 1 1 9 VAL C C -0.966 10.746 -6.190 1.00 . A A . 9 VAL C 1 1
7 7053 1 1 9 VAL CA C -1.996 10.105 -7.114 1.00 . A A . 9 VAL CA 1 1
7 7054 1 1 9 VAL CB C -3.409 10.439 -6.599 1.00 . A A . 9 VAL CB 1 1
7 7055 1 1 9 VAL CG1 C -4.455 10.095 -7.648 1.00 . A A . 9 VAL CG1 1 1
7 7056 1 1 9 VAL CG2 C -3.687 9.706 -5.295 1.00 . A A . 9 VAL CG2 1 1
7 7057 1 1 9 VAL H H -1.733 8.135 -6.387 1.00 . A A . 9 VAL H 1 1
7 7058 1 1 9 VAL HA H -1.888 10.524 -8.104 1.00 . A A . 9 VAL HA 1 1
7 7059 1 1 9 VAL HB H -3.459 11.501 -6.408 1.00 . A A . 9 VAL HB 1 1
7 7060 1 1 9 VAL HG11 H -4.002 10.119 -8.629 1.00 . A A . 9 VAL HG11 1 1
7 7061 1 1 9 VAL HG12 H -4.847 9.107 -7.455 1.00 . A A . 9 VAL HG12 1 1
7 7062 1 1 9 VAL HG13 H -5.258 10.816 -7.606 1.00 . A A . 9 VAL HG13 1 1
7 7063 1 1 9 VAL HG21 H -4.270 8.820 -5.498 1.00 . A A . 9 VAL HG21 1 1
7 7064 1 1 9 VAL HG22 H -2.752 9.425 -4.834 1.00 . A A . 9 VAL HG22 1 1
7 7065 1 1 9 VAL HG23 H -4.237 10.354 -4.628 1.00 . A A . 9 VAL HG23 1 1
7 7066 1 1 9 VAL N N -1.792 8.665 -7.209 1.00 . A A . 9 VAL N 1 1
7 7067 1 1 9 VAL O O -0.597 10.176 -5.163 1.00 . A A . 9 VAL O 1 1
7 7068 1 1 10 LEU C C -0.130 13.900 -5.133 1.00 . A A . 10 LEU C 1 1
7 7069 1 1 10 LEU CA C 0.483 12.656 -5.767 1.00 . A A . 10 LEU CA 1 1
7 7070 1 1 10 LEU CB C 1.678 13.050 -6.637 1.00 . A A . 10 LEU CB 1 1
7 7071 1 1 10 LEU CD1 C 3.721 12.822 -5.203 1.00 . A A . 10 LEU CD1 1 1
7 7072 1 1 10 LEU CD2 C 3.599 14.635 -6.922 1.00 . A A . 10 LEU CD2 1 1
7 7073 1 1 10 LEU CG C 2.807 13.798 -5.928 1.00 . A A . 10 LEU CG 1 1
7 7074 1 1 10 LEU H H -0.836 12.339 -7.391 1.00 . A A . 10 LEU H 1 1
7 7075 1 1 10 LEU HA H 0.822 11.996 -4.982 1.00 . A A . 10 LEU HA 1 1
7 7076 1 1 10 LEU HB2 H 2.093 12.146 -7.057 1.00 . A A . 10 LEU HB2 1 1
7 7077 1 1 10 LEU HB3 H 1.312 13.680 -7.435 1.00 . A A . 10 LEU HB3 1 1
7 7078 1 1 10 LEU HD11 H 4.726 13.217 -5.183 1.00 . A A . 10 LEU HD11 1 1
7 7079 1 1 10 LEU HD12 H 3.718 11.874 -5.720 1.00 . A A . 10 LEU HD12 1 1
7 7080 1 1 10 LEU HD13 H 3.368 12.682 -4.192 1.00 . A A . 10 LEU HD13 1 1
7 7081 1 1 10 LEU HD21 H 4.608 14.257 -6.988 1.00 . A A . 10 LEU HD21 1 1
7 7082 1 1 10 LEU HD22 H 3.620 15.663 -6.589 1.00 . A A . 10 LEU HD22 1 1
7 7083 1 1 10 LEU HD23 H 3.129 14.581 -7.893 1.00 . A A . 10 LEU HD23 1 1
7 7084 1 1 10 LEU HG H 2.381 14.465 -5.191 1.00 . A A . 10 LEU HG 1 1
7 7085 1 1 10 LEU N N -0.505 11.935 -6.562 1.00 . A A . 10 LEU N 1 1
7 7086 1 1 10 LEU O O -0.927 14.599 -5.758 1.00 . A A . 10 LEU O 1 1
7 7087 1 1 11 ALA C C 0.547 16.582 -3.504 1.00 . A A . 11 ALA C 1 1
7 7088 1 1 11 ALA CA C -0.261 15.333 -3.171 1.00 . A A . 11 ALA CA 1 1
7 7089 1 1 11 ALA CB C -0.246 15.076 -1.671 1.00 . A A . 11 ALA CB 1 1
7 7090 1 1 11 ALA H H 0.887 13.576 -3.442 1.00 . A A . 11 ALA H 1 1
7 7091 1 1 11 ALA HA H -1.287 15.489 -3.474 1.00 . A A . 11 ALA HA 1 1
7 7092 1 1 11 ALA HB1 H -0.490 15.989 -1.148 1.00 . A A . 11 ALA HB1 1 1
7 7093 1 1 11 ALA HB2 H -0.973 14.316 -1.429 1.00 . A A . 11 ALA HB2 1 1
7 7094 1 1 11 ALA HB3 H 0.737 14.743 -1.373 1.00 . A A . 11 ALA HB3 1 1
7 7095 1 1 11 ALA N N 0.248 14.171 -3.888 1.00 . A A . 11 ALA N 1 1
7 7096 1 1 11 ALA O O 1.776 16.581 -3.414 1.00 . A A . 11 ALA O 1 1
7 7097 1 1 12 LEU C C 0.507 19.862 -3.050 1.00 . A A . 12 LEU C 1 1
7 7098 1 1 12 LEU CA C 0.506 18.903 -4.236 1.00 . A A . 12 LEU CA 1 1
7 7099 1 1 12 LEU CB C -0.195 19.553 -5.431 1.00 . A A . 12 LEU CB 1 1
7 7100 1 1 12 LEU CD1 C -1.567 19.114 -7.482 1.00 . A A . 12 LEU CD1 1 1
7 7101 1 1 12 LEU CD2 C 0.902 18.719 -7.524 1.00 . A A . 12 LEU CD2 1 1
7 7102 1 1 12 LEU CG C -0.357 18.675 -6.672 1.00 . A A . 12 LEU CG 1 1
7 7103 1 1 12 LEU H H -1.125 17.587 -3.940 1.00 . A A . 12 LEU H 1 1
7 7104 1 1 12 LEU HA H 1.528 18.682 -4.505 1.00 . A A . 12 LEU HA 1 1
7 7105 1 1 12 LEU HB2 H -1.180 19.857 -5.110 1.00 . A A . 12 LEU HB2 1 1
7 7106 1 1 12 LEU HB3 H 0.376 20.425 -5.714 1.00 . A A . 12 LEU HB3 1 1
7 7107 1 1 12 LEU HD11 H -1.478 18.744 -8.492 1.00 . A A . 12 LEU HD11 1 1
7 7108 1 1 12 LEU HD12 H -1.617 20.193 -7.497 1.00 . A A . 12 LEU HD12 1 1
7 7109 1 1 12 LEU HD13 H -2.465 18.719 -7.031 1.00 . A A . 12 LEU HD13 1 1
7 7110 1 1 12 LEU HD21 H 1.698 19.188 -6.966 1.00 . A A . 12 LEU HD21 1 1
7 7111 1 1 12 LEU HD22 H 0.709 19.286 -8.423 1.00 . A A . 12 LEU HD22 1 1
7 7112 1 1 12 LEU HD23 H 1.193 17.712 -7.790 1.00 . A A . 12 LEU HD23 1 1
7 7113 1 1 12 LEU HG H -0.517 17.651 -6.363 1.00 . A A . 12 LEU HG 1 1
7 7114 1 1 12 LEU N N -0.148 17.646 -3.888 1.00 . A A . 12 LEU N 1 1
7 7115 1 1 12 LEU O O 1.372 20.732 -2.943 1.00 . A A . 12 LEU O 1 1
7 7116 1 1 13 TYR C C -0.556 19.714 0.296 1.00 . A A . 13 TYR C 1 1
7 7117 1 1 13 TYR CA C -0.576 20.547 -0.982 1.00 . A A . 13 TYR CA 1 1
7 7118 1 1 13 TYR CB C -1.861 21.375 -1.044 1.00 . A A . 13 TYR CB 1 1
7 7119 1 1 13 TYR CD1 C -2.380 21.735 -3.489 1.00 . A A . 13 TYR CD1 1 1
7 7120 1 1 13 TYR CD2 C -1.625 23.601 -2.212 1.00 . A A . 13 TYR CD2 1 1
7 7121 1 1 13 TYR CE1 C -2.469 22.533 -4.613 1.00 . A A . 13 TYR CE1 1 1
7 7122 1 1 13 TYR CE2 C -1.712 24.407 -3.331 1.00 . A A . 13 TYR CE2 1 1
7 7123 1 1 13 TYR CG C -1.957 22.253 -2.271 1.00 . A A . 13 TYR CG 1 1
7 7124 1 1 13 TYR CZ C -2.134 23.869 -4.529 1.00 . A A . 13 TYR CZ 1 1
7 7125 1 1 13 TYR H H -1.125 18.986 -2.300 1.00 . A A . 13 TYR H 1 1
7 7126 1 1 13 TYR HA H 0.271 21.217 -0.975 1.00 . A A . 13 TYR HA 1 1
7 7127 1 1 13 TYR HB2 H -2.710 20.709 -1.046 1.00 . A A . 13 TYR HB2 1 1
7 7128 1 1 13 TYR HB3 H -1.912 22.014 -0.174 1.00 . A A . 13 TYR HB3 1 1
7 7129 1 1 13 TYR HD1 H -2.642 20.689 -3.551 1.00 . A A . 13 TYR HD1 1 1
7 7130 1 1 13 TYR HD2 H -1.295 24.020 -1.273 1.00 . A A . 13 TYR HD2 1 1
7 7131 1 1 13 TYR HE1 H -2.799 22.112 -5.550 1.00 . A A . 13 TYR HE1 1 1
7 7132 1 1 13 TYR HE2 H -1.449 25.453 -3.266 1.00 . A A . 13 TYR HE2 1 1
7 7133 1 1 13 TYR HH H -2.591 24.161 -6.373 1.00 . A A . 13 TYR HH 1 1
7 7134 1 1 13 TYR N N -0.465 19.696 -2.160 1.00 . A A . 13 TYR N 1 1
7 7135 1 1 13 TYR O O -0.794 18.506 0.267 1.00 . A A . 13 TYR O 1 1
7 7136 1 1 13 TYR OH O -2.222 24.668 -5.645 1.00 . A A . 13 TYR OH 1 1
7 7137 1 1 14 ASP C C -1.619 19.553 3.303 1.00 . A A . 14 ASP C 1 1
7 7138 1 1 14 ASP CA C -0.221 19.689 2.706 1.00 . A A . 14 ASP CA 1 1
7 7139 1 1 14 ASP CB C 0.688 20.450 3.672 1.00 . A A . 14 ASP CB 1 1
7 7140 1 1 14 ASP CG C 0.154 21.830 4.003 1.00 . A A . 14 ASP CG 1 1
7 7141 1 1 14 ASP H H -0.091 21.331 1.376 1.00 . A A . 14 ASP H 1 1
7 7142 1 1 14 ASP HA H 0.185 18.702 2.546 1.00 . A A . 14 ASP HA 1 1
7 7143 1 1 14 ASP HB2 H 0.776 19.889 4.592 1.00 . A A . 14 ASP HB2 1 1
7 7144 1 1 14 ASP HB3 H 1.665 20.559 3.226 1.00 . A A . 14 ASP HB3 1 1
7 7145 1 1 14 ASP N N -0.271 20.368 1.417 1.00 . A A . 14 ASP N 1 1
7 7146 1 1 14 ASP O O -2.407 20.499 3.287 1.00 . A A . 14 ASP O 1 1
7 7147 1 1 14 ASP OD1 O -0.205 22.570 3.063 1.00 . A A . 14 ASP OD1 1 1
7 7148 1 1 14 ASP OD2 O 0.095 22.171 5.203 1.00 . A A . 14 ASP OD2 1 1
7 7149 1 1 15 TYR C C -3.083 17.263 5.690 1.00 . A A . 15 TYR C 1 1
7 7150 1 1 15 TYR CA C -3.223 18.110 4.428 1.00 . A A . 15 TYR CA 1 1
7 7151 1 1 15 TYR CB C -4.136 17.404 3.425 1.00 . A A . 15 TYR CB 1 1
7 7152 1 1 15 TYR CD1 C -6.361 18.460 3.985 1.00 . A A . 15 TYR CD1 1 1
7 7153 1 1 15 TYR CD2 C -6.155 16.095 4.191 1.00 . A A . 15 TYR CD2 1 1
7 7154 1 1 15 TYR CE1 C -7.677 18.387 4.396 1.00 . A A . 15 TYR CE1 1 1
7 7155 1 1 15 TYR CE2 C -7.472 16.012 4.602 1.00 . A A . 15 TYR CE2 1 1
7 7156 1 1 15 TYR CG C -5.577 17.318 3.875 1.00 . A A . 15 TYR CG 1 1
7 7157 1 1 15 TYR CZ C -8.228 17.160 4.703 1.00 . A A . 15 TYR CZ 1 1
7 7158 1 1 15 TYR H H -1.250 17.656 3.812 1.00 . A A . 15 TYR H 1 1
7 7159 1 1 15 TYR HA H -3.662 19.060 4.694 1.00 . A A . 15 TYR HA 1 1
7 7160 1 1 15 TYR HB2 H -4.114 17.940 2.489 1.00 . A A . 15 TYR HB2 1 1
7 7161 1 1 15 TYR HB3 H -3.777 16.398 3.268 1.00 . A A . 15 TYR HB3 1 1
7 7162 1 1 15 TYR HD1 H -5.926 19.420 3.743 1.00 . A A . 15 TYR HD1 1 1
7 7163 1 1 15 TYR HD2 H -5.559 15.197 4.112 1.00 . A A . 15 TYR HD2 1 1
7 7164 1 1 15 TYR HE1 H -8.271 19.286 4.475 1.00 . A A . 15 TYR HE1 1 1
7 7165 1 1 15 TYR HE2 H -7.903 15.051 4.843 1.00 . A A . 15 TYR HE2 1 1
7 7166 1 1 15 TYR HH H -9.804 17.919 5.502 1.00 . A A . 15 TYR HH 1 1
7 7167 1 1 15 TYR N N -1.919 18.371 3.829 1.00 . A A . 15 TYR N 1 1
7 7168 1 1 15 TYR O O -2.076 16.582 5.884 1.00 . A A . 15 TYR O 1 1
7 7169 1 1 15 TYR OH O -9.540 17.082 5.113 1.00 . A A . 15 TYR OH 1 1
7 7170 1 1 16 GLN C C -5.383 15.753 7.946 1.00 . A A . 16 GLN C 1 1
7 7171 1 1 16 GLN CA C -4.092 16.549 7.785 1.00 . A A . 16 GLN CA 1 1
7 7172 1 1 16 GLN CB C -3.903 17.484 8.981 1.00 . A A . 16 GLN CB 1 1
7 7173 1 1 16 GLN CD C -6.254 18.410 9.035 1.00 . A A . 16 GLN CD 1 1
7 7174 1 1 16 GLN CG C -4.776 18.728 8.924 1.00 . A A . 16 GLN CG 1 1
7 7175 1 1 16 GLN H H -4.875 17.872 6.332 1.00 . A A . 16 GLN H 1 1
7 7176 1 1 16 GLN HA H -3.262 15.859 7.745 1.00 . A A . 16 GLN HA 1 1
7 7177 1 1 16 GLN HB2 H -4.141 16.945 9.886 1.00 . A A . 16 GLN HB2 1 1
7 7178 1 1 16 GLN HB3 H -2.870 17.797 9.019 1.00 . A A . 16 GLN HB3 1 1
7 7179 1 1 16 GLN HE21 H -6.567 19.105 7.199 1.00 . A A . 16 GLN HE21 1 1
7 7180 1 1 16 GLN HE22 H -7.963 18.509 8.025 1.00 . A A . 16 GLN HE22 1 1
7 7181 1 1 16 GLN HG2 H -4.502 19.382 9.738 1.00 . A A . 16 GLN HG2 1 1
7 7182 1 1 16 GLN HG3 H -4.600 19.231 7.985 1.00 . A A . 16 GLN HG3 1 1
7 7183 1 1 16 GLN N N -4.101 17.311 6.543 1.00 . A A . 16 GLN N 1 1
7 7184 1 1 16 GLN NE2 N -7.004 18.705 7.980 1.00 . A A . 16 GLN NE2 1 1
7 7185 1 1 16 GLN O O -6.402 16.079 7.338 1.00 . A A . 16 GLN O 1 1
7 7186 1 1 16 GLN OE1 O -6.716 17.904 10.058 1.00 . A A . 16 GLN OE1 1 1
7 7187 1 1 17 GLU C C -7.188 14.250 10.310 1.00 . A A . 17 GLU C 1 1
7 7188 1 1 17 GLU CA C -6.498 13.867 9.004 1.00 . A A . 17 GLU CA 1 1
7 7189 1 1 17 GLU CB C -6.091 12.392 9.043 1.00 . A A . 17 GLU CB 1 1
7 7190 1 1 17 GLU CD C -4.676 10.652 10.207 1.00 . A A . 17 GLU CD 1 1
7 7191 1 1 17 GLU CG C -5.379 11.991 10.324 1.00 . A A . 17 GLU CG 1 1
7 7192 1 1 17 GLU H H -4.489 14.500 9.222 1.00 . A A . 17 GLU H 1 1
7 7193 1 1 17 GLU HA H -7.188 14.018 8.189 1.00 . A A . 17 GLU HA 1 1
7 7194 1 1 17 GLU HB2 H -6.977 11.784 8.942 1.00 . A A . 17 GLU HB2 1 1
7 7195 1 1 17 GLU HB3 H -5.431 12.192 8.212 1.00 . A A . 17 GLU HB3 1 1
7 7196 1 1 17 GLU HG2 H -4.645 12.745 10.565 1.00 . A A . 17 GLU HG2 1 1
7 7197 1 1 17 GLU HG3 H -6.106 11.931 11.121 1.00 . A A . 17 GLU HG3 1 1
7 7198 1 1 17 GLU N N -5.331 14.709 8.766 1.00 . A A . 17 GLU N 1 1
7 7199 1 1 17 GLU O O -6.536 14.448 11.336 1.00 . A A . 17 GLU O 1 1
7 7200 1 1 17 GLU OE1 O -4.209 10.323 9.097 1.00 . A A . 17 GLU OE1 1 1
7 7201 1 1 17 GLU OE2 O -4.594 9.935 11.226 1.00 . A A . 17 GLU OE2 1 1
7 7202 1 1 18 LYS C C -10.224 13.572 11.846 1.00 . A A . 18 LYS C 1 1
7 7203 1 1 18 LYS CA C -9.293 14.712 11.443 1.00 . A A . 18 LYS CA 1 1
7 7204 1 1 18 LYS CB C -10.108 15.979 11.173 1.00 . A A . 18 LYS CB 1 1
7 7205 1 1 18 LYS CD C -11.998 17.060 9.921 1.00 . A A . 18 LYS CD 1 1
7 7206 1 1 18 LYS CE C -12.991 17.185 11.067 1.00 . A A . 18 LYS CE 1 1
7 7207 1 1 18 LYS CG C -11.134 15.818 10.066 1.00 . A A . 18 LYS CG 1 1
7 7208 1 1 18 LYS H H -8.976 14.183 9.418 1.00 . A A . 18 LYS H 1 1
7 7209 1 1 18 LYS HA H -8.604 14.902 12.252 1.00 . A A . 18 LYS HA 1 1
7 7210 1 1 18 LYS HB2 H -10.626 16.258 12.079 1.00 . A A . 18 LYS HB2 1 1
7 7211 1 1 18 LYS HB3 H -9.431 16.775 10.896 1.00 . A A . 18 LYS HB3 1 1
7 7212 1 1 18 LYS HD2 H -11.361 17.932 9.916 1.00 . A A . 18 LYS HD2 1 1
7 7213 1 1 18 LYS HD3 H -12.542 17.003 8.989 1.00 . A A . 18 LYS HD3 1 1
7 7214 1 1 18 LYS HE2 H -13.673 16.350 11.027 1.00 . A A . 18 LYS HE2 1 1
7 7215 1 1 18 LYS HE3 H -12.448 17.162 12.000 1.00 . A A . 18 LYS HE3 1 1
7 7216 1 1 18 LYS HG2 H -10.620 15.640 9.133 1.00 . A A . 18 LYS HG2 1 1
7 7217 1 1 18 LYS HG3 H -11.769 14.974 10.296 1.00 . A A . 18 LYS HG3 1 1
7 7218 1 1 18 LYS HZ1 H -14.783 18.242 10.881 1.00 . A A . 18 LYS HZ1 1 1
7 7219 1 1 18 LYS HZ2 H -13.454 19.016 10.175 1.00 . A A . 18 LYS HZ2 1 1
7 7220 1 1 18 LYS HZ3 H -13.633 19.009 11.857 1.00 . A A . 18 LYS HZ3 1 1
7 7221 1 1 18 LYS N N -8.512 14.353 10.265 1.00 . A A . 18 LYS N 1 1
7 7222 1 1 18 LYS NZ N -13.770 18.451 10.990 1.00 . A A . 18 LYS NZ 1 1
7 7223 1 1 18 LYS O O -10.603 13.451 13.011 1.00 . A A . 18 LYS O 1 1
7 7224 1 1 19 SER C C -10.732 10.288 10.972 1.00 . A A . 19 SER C 1 1
7 7225 1 1 19 SER CA C -11.475 11.611 11.130 1.00 . A A . 19 SER CA 1 1
7 7226 1 1 19 SER CB C -12.672 11.653 10.178 1.00 . A A . 19 SER CB 1 1
7 7227 1 1 19 SER H H -10.251 12.889 9.967 1.00 . A A . 19 SER H 1 1
7 7228 1 1 19 SER HA H -11.831 11.692 12.146 1.00 . A A . 19 SER HA 1 1
7 7229 1 1 19 SER HB2 H -12.591 10.846 9.465 1.00 . A A . 19 SER HB2 1 1
7 7230 1 1 19 SER HB3 H -13.584 11.541 10.746 1.00 . A A . 19 SER HB3 1 1
7 7231 1 1 19 SER HG H -13.535 12.929 8.966 1.00 . A A . 19 SER HG 1 1
7 7232 1 1 19 SER N N -10.587 12.739 10.876 1.00 . A A . 19 SER N 1 1
7 7233 1 1 19 SER O O -9.673 10.212 10.349 1.00 . A A . 19 SER O 1 1
7 7234 1 1 19 SER OG O -12.720 12.881 9.473 1.00 . A A . 19 SER OG 1 1
7 7235 1 1 20 PRO C C -10.777 7.279 10.090 1.00 . A A . 20 PRO C 1 1
7 7236 1 1 20 PRO CA C -10.708 7.879 11.490 1.00 . A A . 20 PRO CA 1 1
7 7237 1 1 20 PRO CB C -11.568 7.068 12.463 1.00 . A A . 20 PRO CB 1 1
7 7238 1 1 20 PRO CD C -12.560 9.237 12.311 1.00 . A A . 20 PRO CD 1 1
7 7239 1 1 20 PRO CG C -12.877 7.779 12.495 1.00 . A A . 20 PRO CG 1 1
7 7240 1 1 20 PRO HA H -9.683 7.882 11.830 1.00 . A A . 20 PRO HA 1 1
7 7241 1 1 20 PRO HB2 H -11.675 6.057 12.095 1.00 . A A . 20 PRO HB2 1 1
7 7242 1 1 20 PRO HB3 H -11.102 7.055 13.436 1.00 . A A . 20 PRO HB3 1 1
7 7243 1 1 20 PRO HD2 H -13.342 9.725 11.748 1.00 . A A . 20 PRO HD2 1 1
7 7244 1 1 20 PRO HD3 H -12.426 9.718 13.269 1.00 . A A . 20 PRO HD3 1 1
7 7245 1 1 20 PRO HG2 H -13.506 7.427 11.691 1.00 . A A . 20 PRO HG2 1 1
7 7246 1 1 20 PRO HG3 H -13.358 7.617 13.448 1.00 . A A . 20 PRO HG3 1 1
7 7247 1 1 20 PRO N N -11.299 9.220 11.552 1.00 . A A . 20 PRO N 1 1
7 7248 1 1 20 PRO O O -10.188 6.231 9.824 1.00 . A A . 20 PRO O 1 1
7 7249 1 1 21 ARG C C -10.742 8.274 6.883 1.00 . A A . 21 ARG C 1 1
7 7250 1 1 21 ARG CA C -11.644 7.483 7.825 1.00 . A A . 21 ARG CA 1 1
7 7251 1 1 21 ARG CB C -13.101 7.603 7.375 1.00 . A A . 21 ARG CB 1 1
7 7252 1 1 21 ARG CD C -15.212 6.296 7.763 1.00 . A A . 21 ARG CD 1 1
7 7253 1 1 21 ARG CG C -14.101 7.109 8.408 1.00 . A A . 21 ARG CG 1 1
7 7254 1 1 21 ARG CZ C -17.529 5.628 8.241 1.00 . A A . 21 ARG CZ 1 1
7 7255 1 1 21 ARG H H -11.944 8.780 9.470 1.00 . A A . 21 ARG H 1 1
7 7256 1 1 21 ARG HA H -11.352 6.444 7.796 1.00 . A A . 21 ARG HA 1 1
7 7257 1 1 21 ARG HB2 H -13.316 8.641 7.165 1.00 . A A . 21 ARG HB2 1 1
7 7258 1 1 21 ARG HB3 H -13.235 7.027 6.472 1.00 . A A . 21 ARG HB3 1 1
7 7259 1 1 21 ARG HD2 H -15.470 6.750 6.817 1.00 . A A . 21 ARG HD2 1 1
7 7260 1 1 21 ARG HD3 H -14.853 5.292 7.593 1.00 . A A . 21 ARG HD3 1 1
7 7261 1 1 21 ARG HE H -16.367 6.677 9.477 1.00 . A A . 21 ARG HE 1 1
7 7262 1 1 21 ARG HG2 H -13.586 6.488 9.125 1.00 . A A . 21 ARG HG2 1 1
7 7263 1 1 21 ARG HG3 H -14.534 7.961 8.911 1.00 . A A . 21 ARG HG3 1 1
7 7264 1 1 21 ARG HH11 H -16.826 5.030 6.444 1.00 . A A . 21 ARG HH11 1 1
7 7265 1 1 21 ARG HH12 H -18.458 4.565 6.794 1.00 . A A . 21 ARG HH12 1 1
7 7266 1 1 21 ARG HH21 H -18.515 6.071 9.949 1.00 . A A . 21 ARG HH21 1 1
7 7267 1 1 21 ARG HH22 H -19.418 5.158 8.788 1.00 . A A . 21 ARG HH22 1 1
7 7268 1 1 21 ARG N N -11.498 7.951 9.198 1.00 . A A . 21 ARG N 1 1
7 7269 1 1 21 ARG NE N -16.406 6.238 8.602 1.00 . A A . 21 ARG NE 1 1
7 7270 1 1 21 ARG NH1 N -17.611 5.026 7.063 1.00 . A A . 21 ARG NH1 1 1
7 7271 1 1 21 ARG NH2 N -18.573 5.618 9.060 1.00 . A A . 21 ARG NH2 1 1
7 7272 1 1 21 ARG O O -10.391 7.801 5.802 1.00 . A A . 21 ARG O 1 1
7 7273 1 1 22 GLU C C -8.039 10.032 6.754 1.00 . A A . 22 GLU C 1 1
7 7274 1 1 22 GLU CA C -9.511 10.337 6.492 1.00 . A A . 22 GLU CA 1 1
7 7275 1 1 22 GLU CB C -9.799 11.810 6.787 1.00 . A A . 22 GLU CB 1 1
7 7276 1 1 22 GLU CD C -12.294 12.186 6.679 1.00 . A A . 22 GLU CD 1 1
7 7277 1 1 22 GLU CG C -10.959 12.376 5.986 1.00 . A A . 22 GLU CG 1 1
7 7278 1 1 22 GLU H H -10.684 9.802 8.171 1.00 . A A . 22 GLU H 1 1
7 7279 1 1 22 GLU HA H -9.728 10.138 5.453 1.00 . A A . 22 GLU HA 1 1
7 7280 1 1 22 GLU HB2 H -10.027 11.917 7.837 1.00 . A A . 22 GLU HB2 1 1
7 7281 1 1 22 GLU HB3 H -8.916 12.389 6.559 1.00 . A A . 22 GLU HB3 1 1
7 7282 1 1 22 GLU HG2 H -10.796 13.433 5.836 1.00 . A A . 22 GLU HG2 1 1
7 7283 1 1 22 GLU HG3 H -10.994 11.879 5.027 1.00 . A A . 22 GLU HG3 1 1
7 7284 1 1 22 GLU N N -10.371 9.480 7.300 1.00 . A A . 22 GLU N 1 1
7 7285 1 1 22 GLU O O -7.678 9.528 7.817 1.00 . A A . 22 GLU O 1 1
7 7286 1 1 22 GLU OE1 O -12.636 11.029 7.000 1.00 . A A . 22 GLU OE1 1 1
7 7287 1 1 22 GLU OE2 O -12.997 13.194 6.900 1.00 . A A . 22 GLU OE2 1 1
7 7288 1 1 23 VAL C C -4.974 11.403 5.785 1.00 . A A . 23 VAL C 1 1
7 7289 1 1 23 VAL CA C -5.760 10.102 5.900 1.00 . A A . 23 VAL CA 1 1
7 7290 1 1 23 VAL CB C -5.261 9.116 4.827 1.00 . A A . 23 VAL CB 1 1
7 7291 1 1 23 VAL CG1 C -5.692 7.697 5.163 1.00 . A A . 23 VAL CG1 1 1
7 7292 1 1 23 VAL CG2 C -5.768 9.525 3.452 1.00 . A A . 23 VAL CG2 1 1
7 7293 1 1 23 VAL H H -7.541 10.741 4.952 1.00 . A A . 23 VAL H 1 1
7 7294 1 1 23 VAL HA H -5.578 9.666 6.872 1.00 . A A . 23 VAL HA 1 1
7 7295 1 1 23 VAL HB H -4.182 9.147 4.813 1.00 . A A . 23 VAL HB 1 1
7 7296 1 1 23 VAL HG11 H -4.999 7.269 5.873 1.00 . A A . 23 VAL HG11 1 1
7 7297 1 1 23 VAL HG12 H -6.684 7.713 5.592 1.00 . A A . 23 VAL HG12 1 1
7 7298 1 1 23 VAL HG13 H -5.699 7.100 4.263 1.00 . A A . 23 VAL HG13 1 1
7 7299 1 1 23 VAL HG21 H -6.845 9.592 3.471 1.00 . A A . 23 VAL HG21 1 1
7 7300 1 1 23 VAL HG22 H -5.351 10.485 3.186 1.00 . A A . 23 VAL HG22 1 1
7 7301 1 1 23 VAL HG23 H -5.466 8.787 2.723 1.00 . A A . 23 VAL HG23 1 1
7 7302 1 1 23 VAL N N -7.193 10.341 5.776 1.00 . A A . 23 VAL N 1 1
7 7303 1 1 23 VAL O O -5.417 12.355 5.142 1.00 . A A . 23 VAL O 1 1
7 7304 1 1 24 THR C C -1.945 12.545 5.242 1.00 . A A . 24 THR C 1 1
7 7305 1 1 24 THR CA C -2.953 12.621 6.383 1.00 . A A . 24 THR CA 1 1
7 7306 1 1 24 THR CB C -2.196 12.804 7.712 1.00 . A A . 24 THR CB 1 1
7 7307 1 1 24 THR CG2 C -1.276 14.014 7.648 1.00 . A A . 24 THR CG2 1 1
7 7308 1 1 24 THR H H -3.504 10.647 6.910 1.00 . A A . 24 THR H 1 1
7 7309 1 1 24 THR HA H -3.588 13.483 6.233 1.00 . A A . 24 THR HA 1 1
7 7310 1 1 24 THR HB H -1.596 11.923 7.890 1.00 . A A . 24 THR HB 1 1
7 7311 1 1 24 THR HG1 H -2.690 12.759 9.620 1.00 . A A . 24 THR HG1 1 1
7 7312 1 1 24 THR HG21 H -1.533 14.702 8.439 1.00 . A A . 24 THR HG21 1 1
7 7313 1 1 24 THR HG22 H -1.392 14.504 6.693 1.00 . A A . 24 THR HG22 1 1
7 7314 1 1 24 THR HG23 H -0.252 13.694 7.768 1.00 . A A . 24 THR HG23 1 1
7 7315 1 1 24 THR N N -3.803 11.437 6.414 1.00 . A A . 24 THR N 1 1
7 7316 1 1 24 THR O O -1.156 11.605 5.161 1.00 . A A . 24 THR O 1 1
7 7317 1 1 24 THR OG1 O -3.126 12.961 8.789 1.00 . A A . 24 THR OG1 1 1
7 7318 1 1 25 MET C C -0.279 14.896 3.213 1.00 . A A . 25 MET C 1 1
7 7319 1 1 25 MET CA C -1.063 13.588 3.228 1.00 . A A . 25 MET CA 1 1
7 7320 1 1 25 MET CB C -1.836 13.428 1.917 1.00 . A A . 25 MET CB 1 1
7 7321 1 1 25 MET CE C -5.011 15.497 0.218 1.00 . A A . 25 MET CE 1 1
7 7322 1 1 25 MET CG C -2.986 14.410 1.766 1.00 . A A . 25 MET CG 1 1
7 7323 1 1 25 MET H H -2.629 14.264 4.481 1.00 . A A . 25 MET H 1 1
7 7324 1 1 25 MET HA H -0.369 12.767 3.328 1.00 . A A . 25 MET HA 1 1
7 7325 1 1 25 MET HB2 H -1.155 13.574 1.092 1.00 . A A . 25 MET HB2 1 1
7 7326 1 1 25 MET HB3 H -2.238 12.427 1.869 1.00 . A A . 25 MET HB3 1 1
7 7327 1 1 25 MET HE1 H -5.862 15.328 -0.426 1.00 . A A . 25 MET HE1 1 1
7 7328 1 1 25 MET HE2 H -5.353 15.850 1.180 1.00 . A A . 25 MET HE2 1 1
7 7329 1 1 25 MET HE3 H -4.363 16.236 -0.228 1.00 . A A . 25 MET HE3 1 1
7 7330 1 1 25 MET HG2 H -3.542 14.438 2.691 1.00 . A A . 25 MET HG2 1 1
7 7331 1 1 25 MET HG3 H -2.579 15.390 1.564 1.00 . A A . 25 MET HG3 1 1
7 7332 1 1 25 MET N N -1.977 13.542 4.363 1.00 . A A . 25 MET N 1 1
7 7333 1 1 25 MET O O -0.713 15.898 3.783 1.00 . A A . 25 MET O 1 1
7 7334 1 1 25 MET SD S -4.110 13.963 0.430 1.00 . A A . 25 MET SD 1 1
7 7335 1 1 26 LYS C C 2.305 16.214 1.068 1.00 . A A . 26 LYS C 1 1
7 7336 1 1 26 LYS CA C 1.722 16.066 2.470 1.00 . A A . 26 LYS CA 1 1
7 7337 1 1 26 LYS CB C 2.852 15.991 3.498 1.00 . A A . 26 LYS CB 1 1
7 7338 1 1 26 LYS CD C 3.527 15.983 5.918 1.00 . A A . 26 LYS CD 1 1
7 7339 1 1 26 LYS CE C 3.981 17.394 6.261 1.00 . A A . 26 LYS CE 1 1
7 7340 1 1 26 LYS CG C 2.366 15.995 4.937 1.00 . A A . 26 LYS CG 1 1
7 7341 1 1 26 LYS H H 1.170 14.052 2.125 1.00 . A A . 26 LYS H 1 1
7 7342 1 1 26 LYS HA H 1.108 16.928 2.684 1.00 . A A . 26 LYS HA 1 1
7 7343 1 1 26 LYS HB2 H 3.414 15.084 3.332 1.00 . A A . 26 LYS HB2 1 1
7 7344 1 1 26 LYS HB3 H 3.506 16.840 3.359 1.00 . A A . 26 LYS HB3 1 1
7 7345 1 1 26 LYS HD2 H 3.216 15.487 6.825 1.00 . A A . 26 LYS HD2 1 1
7 7346 1 1 26 LYS HD3 H 4.354 15.446 5.476 1.00 . A A . 26 LYS HD3 1 1
7 7347 1 1 26 LYS HE2 H 3.112 18.030 6.334 1.00 . A A . 26 LYS HE2 1 1
7 7348 1 1 26 LYS HE3 H 4.492 17.372 7.213 1.00 . A A . 26 LYS HE3 1 1
7 7349 1 1 26 LYS HG2 H 1.776 16.883 5.106 1.00 . A A . 26 LYS HG2 1 1
7 7350 1 1 26 LYS HG3 H 1.757 15.118 5.104 1.00 . A A . 26 LYS HG3 1 1
7 7351 1 1 26 LYS HZ1 H 5.760 18.323 5.680 1.00 . A A . 26 LYS HZ1 1 1
7 7352 1 1 26 LYS HZ2 H 4.432 18.715 4.708 1.00 . A A . 26 LYS HZ2 1 1
7 7353 1 1 26 LYS HZ3 H 5.173 17.202 4.557 1.00 . A A . 26 LYS HZ3 1 1
7 7354 1 1 26 LYS N N 0.877 14.881 2.559 1.00 . A A . 26 LYS N 1 1
7 7355 1 1 26 LYS NZ N 4.901 17.947 5.229 1.00 . A A . 26 LYS NZ 1 1
7 7356 1 1 26 LYS O O 2.270 15.279 0.268 1.00 . A A . 26 LYS O 1 1
7 7357 1 1 27 LYS C C 4.465 16.597 -0.888 1.00 . A A . 27 LYS C 1 1
7 7358 1 1 27 LYS CA C 3.436 17.664 -0.527 1.00 . A A . 27 LYS CA 1 1
7 7359 1 1 27 LYS CB C 4.094 19.045 -0.535 1.00 . A A . 27 LYS CB 1 1
7 7360 1 1 27 LYS CD C 2.865 20.777 0.806 1.00 . A A . 27 LYS CD 1 1
7 7361 1 1 27 LYS CE C 2.291 22.183 0.727 1.00 . A A . 27 LYS CE 1 1
7 7362 1 1 27 LYS CG C 3.100 20.192 -0.576 1.00 . A A . 27 LYS CG 1 1
7 7363 1 1 27 LYS H H 2.840 18.100 1.456 1.00 . A A . 27 LYS H 1 1
7 7364 1 1 27 LYS HA H 2.645 17.647 -1.262 1.00 . A A . 27 LYS HA 1 1
7 7365 1 1 27 LYS HB2 H 4.695 19.149 0.357 1.00 . A A . 27 LYS HB2 1 1
7 7366 1 1 27 LYS HB3 H 4.735 19.121 -1.401 1.00 . A A . 27 LYS HB3 1 1
7 7367 1 1 27 LYS HD2 H 2.170 20.147 1.341 1.00 . A A . 27 LYS HD2 1 1
7 7368 1 1 27 LYS HD3 H 3.805 20.811 1.338 1.00 . A A . 27 LYS HD3 1 1
7 7369 1 1 27 LYS HE2 H 1.782 22.297 -0.218 1.00 . A A . 27 LYS HE2 1 1
7 7370 1 1 27 LYS HE3 H 1.586 22.316 1.534 1.00 . A A . 27 LYS HE3 1 1
7 7371 1 1 27 LYS HG2 H 3.485 20.967 -1.222 1.00 . A A . 27 LYS HG2 1 1
7 7372 1 1 27 LYS HG3 H 2.160 19.828 -0.968 1.00 . A A . 27 LYS HG3 1 1
7 7373 1 1 27 LYS HZ1 H 3.083 24.066 0.289 1.00 . A A . 27 LYS HZ1 1 1
7 7374 1 1 27 LYS HZ2 H 4.251 22.854 0.462 1.00 . A A . 27 LYS HZ2 1 1
7 7375 1 1 27 LYS HZ3 H 3.487 23.493 1.829 1.00 . A A . 27 LYS HZ3 1 1
7 7376 1 1 27 LYS N N 2.842 17.394 0.777 1.00 . A A . 27 LYS N 1 1
7 7377 1 1 27 LYS NZ N 3.352 23.222 0.834 1.00 . A A . 27 LYS NZ 1 1
7 7378 1 1 27 LYS O O 5.543 16.536 -0.299 1.00 . A A . 27 LYS O 1 1
7 7379 1 1 28 GLY C C 4.559 13.329 -1.860 1.00 . A A . 28 GLY C 1 1
7 7380 1 1 28 GLY CA C 5.030 14.706 -2.285 1.00 . A A . 28 GLY CA 1 1
7 7381 1 1 28 GLY H H 3.251 15.854 -2.297 1.00 . A A . 28 GLY H 1 1
7 7382 1 1 28 GLY HA2 H 5.114 14.729 -3.361 1.00 . A A . 28 GLY HA2 1 1
7 7383 1 1 28 GLY HA3 H 6.003 14.889 -1.854 1.00 . A A . 28 GLY HA3 1 1
7 7384 1 1 28 GLY N N 4.125 15.758 -1.862 1.00 . A A . 28 GLY N 1 1
7 7385 1 1 28 GLY O O 5.241 12.332 -2.096 1.00 . A A . 28 GLY O 1 1
7 7386 1 1 29 ASP C C 2.229 11.226 -1.932 1.00 . A A . 29 ASP C 1 1
7 7387 1 1 29 ASP CA C 2.829 12.010 -0.769 1.00 . A A . 29 ASP CA 1 1
7 7388 1 1 29 ASP CB C 1.762 12.259 0.298 1.00 . A A . 29 ASP CB 1 1
7 7389 1 1 29 ASP CG C 0.915 11.032 0.567 1.00 . A A . 29 ASP CG 1 1
7 7390 1 1 29 ASP H H 2.894 14.104 -1.071 1.00 . A A . 29 ASP H 1 1
7 7391 1 1 29 ASP HA H 3.630 11.430 -0.336 1.00 . A A . 29 ASP HA 1 1
7 7392 1 1 29 ASP HB2 H 2.245 12.550 1.220 1.00 . A A . 29 ASP HB2 1 1
7 7393 1 1 29 ASP HB3 H 1.114 13.058 -0.031 1.00 . A A . 29 ASP HB3 1 1
7 7394 1 1 29 ASP N N 3.391 13.274 -1.230 1.00 . A A . 29 ASP N 1 1
7 7395 1 1 29 ASP O O 1.598 11.800 -2.820 1.00 . A A . 29 ASP O 1 1
7 7396 1 1 29 ASP OD1 O 1.489 9.929 0.685 1.00 . A A . 29 ASP OD1 1 1
7 7397 1 1 29 ASP OD2 O -0.323 11.173 0.660 1.00 . A A . 29 ASP OD2 1 1
7 7398 1 1 30 ILE C C 0.872 8.079 -2.428 1.00 . A A . 30 ILE C 1 1
7 7399 1 1 30 ILE CA C 1.911 9.051 -2.976 1.00 . A A . 30 ILE CA 1 1
7 7400 1 1 30 ILE CB C 3.038 8.252 -3.657 1.00 . A A . 30 ILE CB 1 1
7 7401 1 1 30 ILE CD1 C 5.303 9.250 -3.067 1.00 . A A . 30 ILE CD1 1 1
7 7402 1 1 30 ILE CG1 C 4.176 9.186 -4.074 1.00 . A A . 30 ILE CG1 1 1
7 7403 1 1 30 ILE CG2 C 2.497 7.496 -4.861 1.00 . A A . 30 ILE CG2 1 1
7 7404 1 1 30 ILE H H 2.943 9.514 -1.187 1.00 . A A . 30 ILE H 1 1
7 7405 1 1 30 ILE HA H 1.443 9.680 -3.719 1.00 . A A . 30 ILE HA 1 1
7 7406 1 1 30 ILE HB H 3.415 7.529 -2.949 1.00 . A A . 30 ILE HB 1 1
7 7407 1 1 30 ILE HD11 H 5.559 8.250 -2.749 1.00 . A A . 30 ILE HD11 1 1
7 7408 1 1 30 ILE HD12 H 6.167 9.713 -3.523 1.00 . A A . 30 ILE HD12 1 1
7 7409 1 1 30 ILE HD13 H 4.991 9.831 -2.213 1.00 . A A . 30 ILE HD13 1 1
7 7410 1 1 30 ILE HG12 H 4.587 8.845 -5.011 1.00 . A A . 30 ILE HG12 1 1
7 7411 1 1 30 ILE HG13 H 3.784 10.185 -4.199 1.00 . A A . 30 ILE HG13 1 1
7 7412 1 1 30 ILE HG21 H 1.448 7.722 -4.987 1.00 . A A . 30 ILE HG21 1 1
7 7413 1 1 30 ILE HG22 H 3.038 7.797 -5.746 1.00 . A A . 30 ILE HG22 1 1
7 7414 1 1 30 ILE HG23 H 2.620 6.435 -4.706 1.00 . A A . 30 ILE HG23 1 1
7 7415 1 1 30 ILE N N 2.432 9.913 -1.921 1.00 . A A . 30 ILE N 1 1
7 7416 1 1 30 ILE O O 1.154 7.303 -1.513 1.00 . A A . 30 ILE O 1 1
7 7417 1 1 31 LEU C C -1.971 6.455 -3.741 1.00 . A A . 31 LEU C 1 1
7 7418 1 1 31 LEU CA C -1.411 7.246 -2.563 1.00 . A A . 31 LEU CA 1 1
7 7419 1 1 31 LEU CB C -2.526 8.061 -1.906 1.00 . A A . 31 LEU CB 1 1
7 7420 1 1 31 LEU CD1 C -2.383 10.559 -1.745 1.00 . A A . 31 LEU CD1 1 1
7 7421 1 1 31 LEU CD2 C -2.743 9.194 0.320 1.00 . A A . 31 LEU CD2 1 1
7 7422 1 1 31 LEU CG C -2.075 9.243 -1.046 1.00 . A A . 31 LEU CG 1 1
7 7423 1 1 31 LEU H H -0.493 8.764 -3.717 1.00 . A A . 31 LEU H 1 1
7 7424 1 1 31 LEU HA H -1.007 6.554 -1.839 1.00 . A A . 31 LEU HA 1 1
7 7425 1 1 31 LEU HB2 H -3.160 8.445 -2.689 1.00 . A A . 31 LEU HB2 1 1
7 7426 1 1 31 LEU HB3 H -3.097 7.393 -1.277 1.00 . A A . 31 LEU HB3 1 1
7 7427 1 1 31 LEU HD11 H -2.291 10.429 -2.812 1.00 . A A . 31 LEU HD11 1 1
7 7428 1 1 31 LEU HD12 H -1.686 11.314 -1.412 1.00 . A A . 31 LEU HD12 1 1
7 7429 1 1 31 LEU HD13 H -3.390 10.867 -1.504 1.00 . A A . 31 LEU HD13 1 1
7 7430 1 1 31 LEU HD21 H -3.055 10.188 0.605 1.00 . A A . 31 LEU HD21 1 1
7 7431 1 1 31 LEU HD22 H -2.043 8.813 1.049 1.00 . A A . 31 LEU HD22 1 1
7 7432 1 1 31 LEU HD23 H -3.606 8.544 0.276 1.00 . A A . 31 LEU HD23 1 1
7 7433 1 1 31 LEU HG H -1.006 9.186 -0.899 1.00 . A A . 31 LEU HG 1 1
7 7434 1 1 31 LEU N N -0.329 8.125 -2.993 1.00 . A A . 31 LEU N 1 1
7 7435 1 1 31 LEU O O -1.735 6.795 -4.900 1.00 . A A . 31 LEU O 1 1
7 7436 1 1 32 THR C C -4.789 4.879 -4.654 1.00 . A A . 32 THR C 1 1
7 7437 1 1 32 THR CA C -3.311 4.558 -4.468 1.00 . A A . 32 THR CA 1 1
7 7438 1 1 32 THR CB C -3.160 3.062 -4.132 1.00 . A A . 32 THR CB 1 1
7 7439 1 1 32 THR CG2 C -3.778 2.198 -5.221 1.00 . A A . 32 THR CG2 1 1
7 7440 1 1 32 THR H H -2.868 5.176 -2.493 1.00 . A A . 32 THR H 1 1
7 7441 1 1 32 THR HA H -2.791 4.751 -5.396 1.00 . A A . 32 THR HA 1 1
7 7442 1 1 32 THR HB H -3.673 2.864 -3.202 1.00 . A A . 32 THR HB 1 1
7 7443 1 1 32 THR HG1 H -1.694 1.816 -3.700 1.00 . A A . 32 THR HG1 1 1
7 7444 1 1 32 THR HG21 H -3.011 1.591 -5.677 1.00 . A A . 32 THR HG21 1 1
7 7445 1 1 32 THR HG22 H -4.229 2.831 -5.971 1.00 . A A . 32 THR HG22 1 1
7 7446 1 1 32 THR HG23 H -4.534 1.559 -4.788 1.00 . A A . 32 THR HG23 1 1
7 7447 1 1 32 THR N N -2.716 5.397 -3.436 1.00 . A A . 32 THR N 1 1
7 7448 1 1 32 THR O O -5.630 4.467 -3.853 1.00 . A A . 32 THR O 1 1
7 7449 1 1 32 THR OG1 O -1.775 2.731 -3.982 1.00 . A A . 32 THR OG1 1 1
7 7450 1 1 33 LEU C C -7.378 4.762 -6.071 1.00 . A A . 33 LEU C 1 1
7 7451 1 1 33 LEU CA C -6.480 5.993 -6.005 1.00 . A A . 33 LEU CA 1 1
7 7452 1 1 33 LEU CB C -6.552 6.762 -7.325 1.00 . A A . 33 LEU CB 1 1
7 7453 1 1 33 LEU CD1 C -8.986 7.252 -6.982 1.00 . A A . 33 LEU CD1 1 1
7 7454 1 1 33 LEU CD2 C -7.286 9.045 -6.593 1.00 . A A . 33 LEU CD2 1 1
7 7455 1 1 33 LEU CG C -7.648 7.824 -7.425 1.00 . A A . 33 LEU CG 1 1
7 7456 1 1 33 LEU H H -4.388 5.916 -6.315 1.00 . A A . 33 LEU H 1 1
7 7457 1 1 33 LEU HA H -6.825 6.632 -5.206 1.00 . A A . 33 LEU HA 1 1
7 7458 1 1 33 LEU HB2 H -5.602 7.253 -7.473 1.00 . A A . 33 LEU HB2 1 1
7 7459 1 1 33 LEU HB3 H -6.711 6.044 -8.117 1.00 . A A . 33 LEU HB3 1 1
7 7460 1 1 33 LEU HD11 H -9.255 6.427 -7.624 1.00 . A A . 33 LEU HD11 1 1
7 7461 1 1 33 LEU HD12 H -9.743 8.019 -7.044 1.00 . A A . 33 LEU HD12 1 1
7 7462 1 1 33 LEU HD13 H -8.909 6.905 -5.962 1.00 . A A . 33 LEU HD13 1 1
7 7463 1 1 33 LEU HD21 H -6.460 8.804 -5.940 1.00 . A A . 33 LEU HD21 1 1
7 7464 1 1 33 LEU HD22 H -8.138 9.342 -6.000 1.00 . A A . 33 LEU HD22 1 1
7 7465 1 1 33 LEU HD23 H -7.003 9.856 -7.248 1.00 . A A . 33 LEU HD23 1 1
7 7466 1 1 33 LEU HG H -7.744 8.137 -8.456 1.00 . A A . 33 LEU HG 1 1
7 7467 1 1 33 LEU N N -5.101 5.617 -5.714 1.00 . A A . 33 LEU N 1 1
7 7468 1 1 33 LEU O O -7.373 4.029 -7.061 1.00 . A A . 33 LEU O 1 1
7 7469 1 1 34 LEU C C -10.413 3.748 -5.555 1.00 . A A . 34 LEU C 1 1
7 7470 1 1 34 LEU CA C -9.056 3.400 -4.951 1.00 . A A . 34 LEU CA 1 1
7 7471 1 1 34 LEU CB C -9.233 2.941 -3.503 1.00 . A A . 34 LEU CB 1 1
7 7472 1 1 34 LEU CD1 C -7.991 0.781 -3.779 1.00 . A A . 34 LEU CD1 1 1
7 7473 1 1 34 LEU CD2 C -9.490 1.115 -1.804 1.00 . A A . 34 LEU CD2 1 1
7 7474 1 1 34 LEU CG C -9.273 1.429 -3.277 1.00 . A A . 34 LEU CG 1 1
7 7475 1 1 34 LEU H H -8.110 5.160 -4.254 1.00 . A A . 34 LEU H 1 1
7 7476 1 1 34 LEU HA H -8.617 2.597 -5.524 1.00 . A A . 34 LEU HA 1 1
7 7477 1 1 34 LEU HB2 H -8.412 3.340 -2.927 1.00 . A A . 34 LEU HB2 1 1
7 7478 1 1 34 LEU HB3 H -10.161 3.356 -3.136 1.00 . A A . 34 LEU HB3 1 1
7 7479 1 1 34 LEU HD11 H -7.140 1.307 -3.374 1.00 . A A . 34 LEU HD11 1 1
7 7480 1 1 34 LEU HD12 H -7.963 0.827 -4.857 1.00 . A A . 34 LEU HD12 1 1
7 7481 1 1 34 LEU HD13 H -7.963 -0.251 -3.462 1.00 . A A . 34 LEU HD13 1 1
7 7482 1 1 34 LEU HD21 H -9.606 0.049 -1.677 1.00 . A A . 34 LEU HD21 1 1
7 7483 1 1 34 LEU HD22 H -10.381 1.618 -1.457 1.00 . A A . 34 LEU HD22 1 1
7 7484 1 1 34 LEU HD23 H -8.638 1.457 -1.234 1.00 . A A . 34 LEU HD23 1 1
7 7485 1 1 34 LEU HG H -10.099 1.010 -3.835 1.00 . A A . 34 LEU HG 1 1
7 7486 1 1 34 LEU N N -8.150 4.541 -5.013 1.00 . A A . 34 LEU N 1 1
7 7487 1 1 34 LEU O O -10.977 2.974 -6.326 1.00 . A A . 34 LEU O 1 1
7 7488 1 1 35 ASN C C -12.172 6.855 -6.070 1.00 . A A . 35 ASN C 1 1
7 7489 1 1 35 ASN CA C -12.219 5.373 -5.710 1.00 . A A . 35 ASN CA 1 1
7 7490 1 1 35 ASN CB C -13.315 5.124 -4.672 1.00 . A A . 35 ASN CB 1 1
7 7491 1 1 35 ASN CG C -14.557 4.501 -5.282 1.00 . A A . 35 ASN CG 1 1
7 7492 1 1 35 ASN H H -10.431 5.495 -4.582 1.00 . A A . 35 ASN H 1 1
7 7493 1 1 35 ASN HA H -12.442 4.805 -6.600 1.00 . A A . 35 ASN HA 1 1
7 7494 1 1 35 ASN HB2 H -12.938 4.456 -3.912 1.00 . A A . 35 ASN HB2 1 1
7 7495 1 1 35 ASN HB3 H -13.592 6.062 -4.216 1.00 . A A . 35 ASN HB3 1 1
7 7496 1 1 35 ASN HD21 H -14.443 5.736 -6.836 1.00 . A A . 35 ASN HD21 1 1
7 7497 1 1 35 ASN HD22 H -15.761 4.619 -6.859 1.00 . A A . 35 ASN HD22 1 1
7 7498 1 1 35 ASN N N -10.929 4.921 -5.201 1.00 . A A . 35 ASN N 1 1
7 7499 1 1 35 ASN ND2 N -14.961 5.003 -6.443 1.00 . A A . 35 ASN ND2 1 1
7 7500 1 1 35 ASN O O -11.870 7.700 -5.227 1.00 . A A . 35 ASN O 1 1
7 7501 1 1 35 ASN OD1 O -15.145 3.580 -4.715 1.00 . A A . 35 ASN OD1 1 1
7 7502 1 1 36 SER C C -13.849 8.963 -8.279 1.00 . A A . 36 SER C 1 1
7 7503 1 1 36 SER CA C -12.462 8.541 -7.801 1.00 . A A . 36 SER CA 1 1
7 7504 1 1 36 SER CB C -11.448 8.706 -8.934 1.00 . A A . 36 SER CB 1 1
7 7505 1 1 36 SER H H -12.706 6.444 -7.952 1.00 . A A . 36 SER H 1 1
7 7506 1 1 36 SER HA H -12.172 9.173 -6.975 1.00 . A A . 36 SER HA 1 1
7 7507 1 1 36 SER HB2 H -11.025 9.698 -8.895 1.00 . A A . 36 SER HB2 1 1
7 7508 1 1 36 SER HB3 H -10.661 7.974 -8.819 1.00 . A A . 36 SER HB3 1 1
7 7509 1 1 36 SER HG H -12.559 7.700 -10.196 1.00 . A A . 36 SER HG 1 1
7 7510 1 1 36 SER N N -12.473 7.162 -7.328 1.00 . A A . 36 SER N 1 1
7 7511 1 1 36 SER O O -13.987 9.871 -9.099 1.00 . A A . 36 SER O 1 1
7 7512 1 1 36 SER OG O -12.061 8.521 -10.199 1.00 . A A . 36 SER OG 1 1
7 7513 1 1 37 THR C C -16.605 10.044 -7.802 1.00 . A A . 37 THR C 1 1
7 7514 1 1 37 THR CA C -16.251 8.598 -8.133 1.00 . A A . 37 THR CA 1 1
7 7515 1 1 37 THR CB C -17.245 7.662 -7.420 1.00 . A A . 37 THR CB 1 1
7 7516 1 1 37 THR CG2 C -17.213 7.883 -5.916 1.00 . A A . 37 THR CG2 1 1
7 7517 1 1 37 THR H H -14.700 7.582 -7.111 1.00 . A A . 37 THR H 1 1
7 7518 1 1 37 THR HA H -16.348 8.449 -9.198 1.00 . A A . 37 THR HA 1 1
7 7519 1 1 37 THR HB H -16.963 6.639 -7.625 1.00 . A A . 37 THR HB 1 1
7 7520 1 1 37 THR HG1 H -18.647 7.534 -8.802 1.00 . A A . 37 THR HG1 1 1
7 7521 1 1 37 THR HG21 H -16.191 7.849 -5.569 1.00 . A A . 37 THR HG21 1 1
7 7522 1 1 37 THR HG22 H -17.785 7.109 -5.426 1.00 . A A . 37 THR HG22 1 1
7 7523 1 1 37 THR HG23 H -17.640 8.848 -5.684 1.00 . A A . 37 THR HG23 1 1
7 7524 1 1 37 THR N N -14.875 8.295 -7.760 1.00 . A A . 37 THR N 1 1
7 7525 1 1 37 THR O O -17.398 10.673 -8.500 1.00 . A A . 37 THR O 1 1
7 7526 1 1 37 THR OG1 O -18.570 7.889 -7.913 1.00 . A A . 37 THR OG1 1 1
7 7527 1 1 38 ASN C C -15.236 12.890 -6.914 1.00 . A A . 38 ASN C 1 1
7 7528 1 1 38 ASN CA C -16.263 11.937 -6.310 1.00 . A A . 38 ASN CA 1 1
7 7529 1 1 38 ASN CB C -16.232 12.036 -4.784 1.00 . A A . 38 ASN CB 1 1
7 7530 1 1 38 ASN CG C -17.617 12.193 -4.186 1.00 . A A . 38 ASN CG 1 1
7 7531 1 1 38 ASN H H -15.387 10.012 -6.217 1.00 . A A . 38 ASN H 1 1
7 7532 1 1 38 ASN HA H -17.246 12.215 -6.660 1.00 . A A . 38 ASN HA 1 1
7 7533 1 1 38 ASN HB2 H -15.787 11.138 -4.380 1.00 . A A . 38 ASN HB2 1 1
7 7534 1 1 38 ASN HB3 H -15.637 12.889 -4.496 1.00 . A A . 38 ASN HB3 1 1
7 7535 1 1 38 ASN HD21 H -17.442 14.173 -4.240 1.00 . A A . 38 ASN HD21 1 1
7 7536 1 1 38 ASN HD22 H -18.931 13.567 -3.606 1.00 . A A . 38 ASN HD22 1 1
7 7537 1 1 38 ASN N N -16.010 10.564 -6.733 1.00 . A A . 38 ASN N 1 1
7 7538 1 1 38 ASN ND2 N -18.039 13.436 -3.991 1.00 . A A . 38 ASN ND2 1 1
7 7539 1 1 38 ASN O O -14.220 12.461 -7.460 1.00 . A A . 38 ASN O 1 1
7 7540 1 1 38 ASN OD1 O -18.299 11.207 -3.904 1.00 . A A . 38 ASN OD1 1 1
7 7541 1 1 39 LYS C C -13.908 15.954 -6.219 1.00 . A A . 39 LYS C 1 1
7 7542 1 1 39 LYS CA C -14.610 15.202 -7.346 1.00 . A A . 39 LYS CA 1 1
7 7543 1 1 39 LYS CB C -15.384 16.187 -8.225 1.00 . A A . 39 LYS CB 1 1
7 7544 1 1 39 LYS CD C -16.446 16.669 -10.450 1.00 . A A . 39 LYS CD 1 1
7 7545 1 1 39 LYS CE C -17.935 16.702 -10.140 1.00 . A A . 39 LYS CE 1 1
7 7546 1 1 39 LYS CG C -15.724 15.637 -9.600 1.00 . A A . 39 LYS CG 1 1
7 7547 1 1 39 LYS H H -16.336 14.467 -6.366 1.00 . A A . 39 LYS H 1 1
7 7548 1 1 39 LYS HA H -13.865 14.703 -7.948 1.00 . A A . 39 LYS HA 1 1
7 7549 1 1 39 LYS HB2 H -16.305 16.449 -7.727 1.00 . A A . 39 LYS HB2 1 1
7 7550 1 1 39 LYS HB3 H -14.788 17.079 -8.355 1.00 . A A . 39 LYS HB3 1 1
7 7551 1 1 39 LYS HD2 H -16.027 17.644 -10.251 1.00 . A A . 39 LYS HD2 1 1
7 7552 1 1 39 LYS HD3 H -16.310 16.422 -11.493 1.00 . A A . 39 LYS HD3 1 1
7 7553 1 1 39 LYS HE2 H -18.473 16.935 -11.046 1.00 . A A . 39 LYS HE2 1 1
7 7554 1 1 39 LYS HE3 H -18.237 15.728 -9.784 1.00 . A A . 39 LYS HE3 1 1
7 7555 1 1 39 LYS HG2 H -14.811 15.351 -10.099 1.00 . A A . 39 LYS HG2 1 1
7 7556 1 1 39 LYS HG3 H -16.360 14.771 -9.483 1.00 . A A . 39 LYS HG3 1 1
7 7557 1 1 39 LYS HZ1 H -18.569 17.254 -8.228 1.00 . A A . 39 LYS HZ1 1 1
7 7558 1 1 39 LYS HZ2 H -19.031 18.337 -9.442 1.00 . A A . 39 LYS HZ2 1 1
7 7559 1 1 39 LYS HZ3 H -17.429 18.306 -8.902 1.00 . A A . 39 LYS HZ3 1 1
7 7560 1 1 39 LYS N N -15.509 14.186 -6.812 1.00 . A A . 39 LYS N 1 1
7 7561 1 1 39 LYS NZ N -18.264 17.721 -9.105 1.00 . A A . 39 LYS NZ 1 1
7 7562 1 1 39 LYS O O -12.747 16.344 -6.349 1.00 . A A . 39 LYS O 1 1
7 7563 1 1 40 ASP C C -13.330 15.888 -3.039 1.00 . A A . 40 ASP C 1 1
7 7564 1 1 40 ASP CA C -14.063 16.855 -3.964 1.00 . A A . 40 ASP CA 1 1
7 7565 1 1 40 ASP CB C -15.171 17.575 -3.195 1.00 . A A . 40 ASP CB 1 1
7 7566 1 1 40 ASP CG C -15.959 18.528 -4.071 1.00 . A A . 40 ASP CG 1 1
7 7567 1 1 40 ASP H H -15.539 15.817 -5.071 1.00 . A A . 40 ASP H 1 1
7 7568 1 1 40 ASP HA H -13.358 17.586 -4.330 1.00 . A A . 40 ASP HA 1 1
7 7569 1 1 40 ASP HB2 H -15.853 16.842 -2.789 1.00 . A A . 40 ASP HB2 1 1
7 7570 1 1 40 ASP HB3 H -14.731 18.138 -2.385 1.00 . A A . 40 ASP HB3 1 1
7 7571 1 1 40 ASP N N -14.618 16.152 -5.114 1.00 . A A . 40 ASP N 1 1
7 7572 1 1 40 ASP O O -12.187 16.130 -2.652 1.00 . A A . 40 ASP O 1 1
7 7573 1 1 40 ASP OD1 O -15.480 19.660 -4.298 1.00 . A A . 40 ASP OD1 1 1
7 7574 1 1 40 ASP OD2 O -17.054 18.143 -4.532 1.00 . A A . 40 ASP OD2 1 1
7 7575 1 1 41 TRP C C -12.956 12.570 -2.598 1.00 . A A . 41 TRP C 1 1
7 7576 1 1 41 TRP CA C -13.409 13.791 -1.806 1.00 . A A . 41 TRP CA 1 1
7 7577 1 1 41 TRP CB C -14.414 13.374 -0.732 1.00 . A A . 41 TRP CB 1 1
7 7578 1 1 41 TRP CD1 C -15.852 15.187 0.371 1.00 . A A . 41 TRP CD1 1 1
7 7579 1 1 41 TRP CD2 C -13.827 14.932 1.291 1.00 . A A . 41 TRP CD2 1 1
7 7580 1 1 41 TRP CE2 C -14.510 15.950 1.984 1.00 . A A . 41 TRP CE2 1 1
7 7581 1 1 41 TRP CE3 C -12.532 14.595 1.695 1.00 . A A . 41 TRP CE3 1 1
7 7582 1 1 41 TRP CG C -14.703 14.457 0.264 1.00 . A A . 41 TRP CG 1 1
7 7583 1 1 41 TRP CH2 C -12.672 16.283 3.429 1.00 . A A . 41 TRP CH2 1 1
7 7584 1 1 41 TRP CZ2 C -13.941 16.633 3.055 1.00 . A A . 41 TRP CZ2 1 1
7 7585 1 1 41 TRP CZ3 C -11.968 15.274 2.758 1.00 . A A . 41 TRP CZ3 1 1
7 7586 1 1 41 TRP H H -14.905 14.657 -3.028 1.00 . A A . 41 TRP H 1 1
7 7587 1 1 41 TRP HA H -12.548 14.235 -1.328 1.00 . A A . 41 TRP HA 1 1
7 7588 1 1 41 TRP HB2 H -15.345 13.100 -1.206 1.00 . A A . 41 TRP HB2 1 1
7 7589 1 1 41 TRP HB3 H -14.023 12.522 -0.195 1.00 . A A . 41 TRP HB3 1 1
7 7590 1 1 41 TRP HD1 H -16.712 15.064 -0.270 1.00 . A A . 41 TRP HD1 1 1
7 7591 1 1 41 TRP HE1 H -16.437 16.723 1.679 1.00 . A A . 41 TRP HE1 1 1
7 7592 1 1 41 TRP HE3 H -11.973 13.821 1.191 1.00 . A A . 41 TRP HE3 1 1
7 7593 1 1 41 TRP HH2 H -12.192 16.787 4.254 1.00 . A A . 41 TRP HH2 1 1
7 7594 1 1 41 TRP HZ2 H -14.471 17.413 3.583 1.00 . A A . 41 TRP HZ2 1 1
7 7595 1 1 41 TRP HZ3 H -10.968 15.028 3.084 1.00 . A A . 41 TRP HZ3 1 1
7 7596 1 1 41 TRP N N -13.996 14.794 -2.687 1.00 . A A . 41 TRP N 1 1
7 7597 1 1 41 TRP NE1 N -15.743 16.087 1.403 1.00 . A A . 41 TRP NE1 1 1
7 7598 1 1 41 TRP O O -13.777 11.831 -3.140 1.00 . A A . 41 TRP O 1 1
7 7599 1 1 42 TRP C C -10.654 10.126 -2.425 1.00 . A A . 42 TRP C 1 1
7 7600 1 1 42 TRP CA C -11.084 11.229 -3.386 1.00 . A A . 42 TRP CA 1 1
7 7601 1 1 42 TRP CB C -9.892 11.679 -4.231 1.00 . A A . 42 TRP CB 1 1
7 7602 1 1 42 TRP CD1 C -11.531 12.340 -6.087 1.00 . A A . 42 TRP CD1 1 1
7 7603 1 1 42 TRP CD2 C -9.384 12.309 -6.724 1.00 . A A . 42 TRP CD2 1 1
7 7604 1 1 42 TRP CE2 C -10.175 12.684 -7.827 1.00 . A A . 42 TRP CE2 1 1
7 7605 1 1 42 TRP CE3 C -7.999 12.223 -6.886 1.00 . A A . 42 TRP CE3 1 1
7 7606 1 1 42 TRP CG C -10.271 12.094 -5.621 1.00 . A A . 42 TRP CG 1 1
7 7607 1 1 42 TRP CH2 C -8.266 12.879 -9.204 1.00 . A A . 42 TRP CH2 1 1
7 7608 1 1 42 TRP CZ2 C -9.625 12.971 -9.074 1.00 . A A . 42 TRP CZ2 1 1
7 7609 1 1 42 TRP CZ3 C -7.454 12.508 -8.124 1.00 . A A . 42 TRP CZ3 1 1
7 7610 1 1 42 TRP H H -11.040 12.987 -2.206 1.00 . A A . 42 TRP H 1 1
7 7611 1 1 42 TRP HA H -11.852 10.842 -4.039 1.00 . A A . 42 TRP HA 1 1
7 7612 1 1 42 TRP HB2 H -9.414 12.520 -3.751 1.00 . A A . 42 TRP HB2 1 1
7 7613 1 1 42 TRP HB3 H -9.186 10.864 -4.307 1.00 . A A . 42 TRP HB3 1 1
7 7614 1 1 42 TRP HD1 H -12.427 12.261 -5.490 1.00 . A A . 42 TRP HD1 1 1
7 7615 1 1 42 TRP HE1 H -12.254 12.920 -7.972 1.00 . A A . 42 TRP HE1 1 1
7 7616 1 1 42 TRP HE3 H -7.357 11.939 -6.065 1.00 . A A . 42 TRP HE3 1 1
7 7617 1 1 42 TRP HH2 H -7.797 13.092 -10.153 1.00 . A A . 42 TRP HH2 1 1
7 7618 1 1 42 TRP HZ2 H -10.237 13.259 -9.916 1.00 . A A . 42 TRP HZ2 1 1
7 7619 1 1 42 TRP HZ3 H -6.386 12.446 -8.268 1.00 . A A . 42 TRP HZ3 1 1
7 7620 1 1 42 TRP N N -11.645 12.363 -2.660 1.00 . A A . 42 TRP N 1 1
7 7621 1 1 42 TRP NE1 N -11.481 12.695 -7.413 1.00 . A A . 42 TRP NE1 1 1
7 7622 1 1 42 TRP O O -10.011 10.390 -1.409 1.00 . A A . 42 TRP O 1 1
7 7623 1 1 43 LYS C C -9.357 7.112 -2.385 1.00 . A A . 43 LYS C 1 1
7 7624 1 1 43 LYS CA C -10.664 7.745 -1.919 1.00 . A A . 43 LYS CA 1 1
7 7625 1 1 43 LYS CB C -11.786 6.705 -1.948 1.00 . A A . 43 LYS CB 1 1
7 7626 1 1 43 LYS CD C -14.213 6.230 -1.506 1.00 . A A . 43 LYS CD 1 1
7 7627 1 1 43 LYS CE C -15.618 6.721 -1.819 1.00 . A A . 43 LYS CE 1 1
7 7628 1 1 43 LYS CG C -13.173 7.302 -1.787 1.00 . A A . 43 LYS CG 1 1
7 7629 1 1 43 LYS H H -11.526 8.743 -3.575 1.00 . A A . 43 LYS H 1 1
7 7630 1 1 43 LYS HA H -10.538 8.098 -0.906 1.00 . A A . 43 LYS HA 1 1
7 7631 1 1 43 LYS HB2 H -11.750 6.181 -2.892 1.00 . A A . 43 LYS HB2 1 1
7 7632 1 1 43 LYS HB3 H -11.626 5.998 -1.147 1.00 . A A . 43 LYS HB3 1 1
7 7633 1 1 43 LYS HD2 H -14.001 5.366 -2.117 1.00 . A A . 43 LYS HD2 1 1
7 7634 1 1 43 LYS HD3 H -14.161 5.956 -0.461 1.00 . A A . 43 LYS HD3 1 1
7 7635 1 1 43 LYS HE2 H -16.329 6.012 -1.422 1.00 . A A . 43 LYS HE2 1 1
7 7636 1 1 43 LYS HE3 H -15.764 7.681 -1.345 1.00 . A A . 43 LYS HE3 1 1
7 7637 1 1 43 LYS HG2 H -13.161 8.001 -0.964 1.00 . A A . 43 LYS HG2 1 1
7 7638 1 1 43 LYS HG3 H -13.441 7.820 -2.697 1.00 . A A . 43 LYS HG3 1 1
7 7639 1 1 43 LYS HZ1 H -16.681 7.452 -3.462 1.00 . A A . 43 LYS HZ1 1 1
7 7640 1 1 43 LYS HZ2 H -15.989 5.929 -3.715 1.00 . A A . 43 LYS HZ2 1 1
7 7641 1 1 43 LYS HZ3 H -15.017 7.312 -3.730 1.00 . A A . 43 LYS HZ3 1 1
7 7642 1 1 43 LYS N N -11.014 8.890 -2.752 1.00 . A A . 43 LYS N 1 1
7 7643 1 1 43 LYS NZ N -15.842 6.863 -3.284 1.00 . A A . 43 LYS NZ 1 1
7 7644 1 1 43 LYS O O -9.278 6.568 -3.487 1.00 . A A . 43 LYS O 1 1
7 7645 1 1 44 VAL C C -6.576 5.636 -0.787 1.00 . A A . 44 VAL C 1 1
7 7646 1 1 44 VAL CA C -7.032 6.615 -1.863 1.00 . A A . 44 VAL CA 1 1
7 7647 1 1 44 VAL CB C -5.965 7.714 -2.028 1.00 . A A . 44 VAL CB 1 1
7 7648 1 1 44 VAL CG1 C -6.026 8.313 -3.424 1.00 . A A . 44 VAL CG1 1 1
7 7649 1 1 44 VAL CG2 C -6.143 8.791 -0.968 1.00 . A A . 44 VAL CG2 1 1
7 7650 1 1 44 VAL H H -8.460 7.630 -0.675 1.00 . A A . 44 VAL H 1 1
7 7651 1 1 44 VAL HA H -7.122 6.088 -2.802 1.00 . A A . 44 VAL HA 1 1
7 7652 1 1 44 VAL HB H -4.992 7.265 -1.895 1.00 . A A . 44 VAL HB 1 1
7 7653 1 1 44 VAL HG11 H -5.508 7.665 -4.116 1.00 . A A . 44 VAL HG11 1 1
7 7654 1 1 44 VAL HG12 H -7.057 8.416 -3.728 1.00 . A A . 44 VAL HG12 1 1
7 7655 1 1 44 VAL HG13 H -5.553 9.285 -3.420 1.00 . A A . 44 VAL HG13 1 1
7 7656 1 1 44 VAL HG21 H -5.373 9.540 -1.082 1.00 . A A . 44 VAL HG21 1 1
7 7657 1 1 44 VAL HG22 H -7.113 9.251 -1.083 1.00 . A A . 44 VAL HG22 1 1
7 7658 1 1 44 VAL HG23 H -6.070 8.347 0.014 1.00 . A A . 44 VAL HG23 1 1
7 7659 1 1 44 VAL N N -8.335 7.184 -1.539 1.00 . A A . 44 VAL N 1 1
7 7660 1 1 44 VAL O O -7.032 5.697 0.354 1.00 . A A . 44 VAL O 1 1
7 7661 1 1 45 GLU C C -3.766 4.134 0.271 1.00 . A A . 45 GLU C 1 1
7 7662 1 1 45 GLU CA C -5.155 3.742 -0.225 1.00 . A A . 45 GLU CA 1 1
7 7663 1 1 45 GLU CB C -5.102 2.364 -0.888 1.00 . A A . 45 GLU CB 1 1
7 7664 1 1 45 GLU CD C -5.132 -0.141 -0.568 1.00 . A A . 45 GLU CD 1 1
7 7665 1 1 45 GLU CG C -5.341 1.215 0.077 1.00 . A A . 45 GLU CG 1 1
7 7666 1 1 45 GLU H H -5.347 4.737 -2.084 1.00 . A A . 45 GLU H 1 1
7 7667 1 1 45 GLU HA H -5.827 3.699 0.619 1.00 . A A . 45 GLU HA 1 1
7 7668 1 1 45 GLU HB2 H -5.854 2.321 -1.662 1.00 . A A . 45 GLU HB2 1 1
7 7669 1 1 45 GLU HB3 H -4.129 2.232 -1.337 1.00 . A A . 45 GLU HB3 1 1
7 7670 1 1 45 GLU HG2 H -4.658 1.310 0.907 1.00 . A A . 45 GLU HG2 1 1
7 7671 1 1 45 GLU HG3 H -6.357 1.272 0.439 1.00 . A A . 45 GLU HG3 1 1
7 7672 1 1 45 GLU N N -5.673 4.735 -1.160 1.00 . A A . 45 GLU N 1 1
7 7673 1 1 45 GLU O O -2.925 4.592 -0.502 1.00 . A A . 45 GLU O 1 1
7 7674 1 1 45 GLU OE1 O -3.967 -0.584 -0.653 1.00 . A A . 45 GLU OE1 1 1
7 7675 1 1 45 GLU OE2 O -6.132 -0.760 -0.989 1.00 . A A . 45 GLU OE2 1 1
7 7676 1 1 46 VAL C C -1.694 3.110 2.967 1.00 . A A . 46 VAL C 1 1
7 7677 1 1 46 VAL CA C -2.248 4.284 2.168 1.00 . A A . 46 VAL CA 1 1
7 7678 1 1 46 VAL CB C -2.361 5.512 3.090 1.00 . A A . 46 VAL CB 1 1
7 7679 1 1 46 VAL CG1 C -2.899 6.710 2.323 1.00 . A A . 46 VAL CG1 1 1
7 7680 1 1 46 VAL CG2 C -3.241 5.198 4.290 1.00 . A A . 46 VAL CG2 1 1
7 7681 1 1 46 VAL H H -4.244 3.583 2.133 1.00 . A A . 46 VAL H 1 1
7 7682 1 1 46 VAL HA H -1.558 4.521 1.370 1.00 . A A . 46 VAL HA 1 1
7 7683 1 1 46 VAL HB H -1.373 5.759 3.451 1.00 . A A . 46 VAL HB 1 1
7 7684 1 1 46 VAL HG11 H -3.972 6.622 2.227 1.00 . A A . 46 VAL HG11 1 1
7 7685 1 1 46 VAL HG12 H -2.657 7.618 2.855 1.00 . A A . 46 VAL HG12 1 1
7 7686 1 1 46 VAL HG13 H -2.452 6.738 1.340 1.00 . A A . 46 VAL HG13 1 1
7 7687 1 1 46 VAL HG21 H -2.688 5.375 5.200 1.00 . A A . 46 VAL HG21 1 1
7 7688 1 1 46 VAL HG22 H -4.115 5.832 4.270 1.00 . A A . 46 VAL HG22 1 1
7 7689 1 1 46 VAL HG23 H -3.548 4.162 4.251 1.00 . A A . 46 VAL HG23 1 1
7 7690 1 1 46 VAL N N -3.534 3.951 1.567 1.00 . A A . 46 VAL N 1 1
7 7691 1 1 46 VAL O O -2.316 2.051 3.048 1.00 . A A . 46 VAL O 1 1
7 7692 1 1 47 LYS C C 0.471 2.783 5.746 1.00 . A A . 47 LYS C 1 1
7 7693 1 1 47 LYS CA C 0.118 2.265 4.355 1.00 . A A . 47 LYS CA 1 1
7 7694 1 1 47 LYS CB C 1.380 1.758 3.652 1.00 . A A . 47 LYS CB 1 1
7 7695 1 1 47 LYS CD C 3.081 -0.076 3.424 1.00 . A A . 47 LYS CD 1 1
7 7696 1 1 47 LYS CE C 2.554 -0.984 2.323 1.00 . A A . 47 LYS CE 1 1
7 7697 1 1 47 LYS CG C 1.952 0.492 4.266 1.00 . A A . 47 LYS CG 1 1
7 7698 1 1 47 LYS H H -0.073 4.172 3.458 1.00 . A A . 47 LYS H 1 1
7 7699 1 1 47 LYS HA H -0.580 1.448 4.455 1.00 . A A . 47 LYS HA 1 1
7 7700 1 1 47 LYS HB2 H 1.145 1.557 2.617 1.00 . A A . 47 LYS HB2 1 1
7 7701 1 1 47 LYS HB3 H 2.136 2.529 3.698 1.00 . A A . 47 LYS HB3 1 1
7 7702 1 1 47 LYS HD2 H 3.626 0.740 2.971 1.00 . A A . 47 LYS HD2 1 1
7 7703 1 1 47 LYS HD3 H 3.744 -0.644 4.061 1.00 . A A . 47 LYS HD3 1 1
7 7704 1 1 47 LYS HE2 H 2.214 -1.906 2.768 1.00 . A A . 47 LYS HE2 1 1
7 7705 1 1 47 LYS HE3 H 1.724 -0.492 1.836 1.00 . A A . 47 LYS HE3 1 1
7 7706 1 1 47 LYS HG2 H 2.331 0.720 5.251 1.00 . A A . 47 LYS HG2 1 1
7 7707 1 1 47 LYS HG3 H 1.166 -0.246 4.344 1.00 . A A . 47 LYS HG3 1 1
7 7708 1 1 47 LYS HZ1 H 4.096 -0.419 1.032 1.00 . A A . 47 LYS HZ1 1 1
7 7709 1 1 47 LYS HZ2 H 3.163 -1.711 0.463 1.00 . A A . 47 LYS HZ2 1 1
7 7710 1 1 47 LYS HZ3 H 4.291 -1.961 1.699 1.00 . A A . 47 LYS HZ3 1 1
7 7711 1 1 47 LYS N N -0.521 3.306 3.559 1.00 . A A . 47 LYS N 1 1
7 7712 1 1 47 LYS NZ N 3.599 -1.290 1.308 1.00 . A A . 47 LYS NZ 1 1
7 7713 1 1 47 LYS O O 1.064 3.853 5.887 1.00 . A A . 47 LYS O 1 1
7 7714 1 1 48 ILE C C 1.017 1.244 8.918 1.00 . A A . 48 ILE C 1 1
7 7715 1 1 48 ILE CA C 0.386 2.398 8.146 1.00 . A A . 48 ILE CA 1 1
7 7716 1 1 48 ILE CB C -0.892 2.852 8.877 1.00 . A A . 48 ILE CB 1 1
7 7717 1 1 48 ILE CD1 C -2.509 3.556 7.042 1.00 . A A . 48 ILE CD1 1 1
7 7718 1 1 48 ILE CG1 C -1.553 4.008 8.123 1.00 . A A . 48 ILE CG1 1 1
7 7719 1 1 48 ILE CG2 C -0.569 3.260 10.306 1.00 . A A . 48 ILE CG2 1 1
7 7720 1 1 48 ILE H H -0.364 1.175 6.591 1.00 . A A . 48 ILE H 1 1
7 7721 1 1 48 ILE HA H 1.079 3.227 8.128 1.00 . A A . 48 ILE HA 1 1
7 7722 1 1 48 ILE HB H -1.575 2.017 8.912 1.00 . A A . 48 ILE HB 1 1
7 7723 1 1 48 ILE HD11 H -2.741 2.510 7.181 1.00 . A A . 48 ILE HD11 1 1
7 7724 1 1 48 ILE HD12 H -3.418 4.136 7.099 1.00 . A A . 48 ILE HD12 1 1
7 7725 1 1 48 ILE HD13 H -2.051 3.697 6.074 1.00 . A A . 48 ILE HD13 1 1
7 7726 1 1 48 ILE HG12 H -2.107 4.615 8.822 1.00 . A A . 48 ILE HG12 1 1
7 7727 1 1 48 ILE HG13 H -0.786 4.610 7.659 1.00 . A A . 48 ILE HG13 1 1
7 7728 1 1 48 ILE HG21 H 0.502 3.246 10.451 1.00 . A A . 48 ILE HG21 1 1
7 7729 1 1 48 ILE HG22 H -0.942 4.256 10.489 1.00 . A A . 48 ILE HG22 1 1
7 7730 1 1 48 ILE HG23 H -1.034 2.568 10.992 1.00 . A A . 48 ILE HG23 1 1
7 7731 1 1 48 ILE N N 0.105 2.017 6.768 1.00 . A A . 48 ILE N 1 1
7 7732 1 1 48 ILE O O 0.427 0.171 9.046 1.00 . A A . 48 ILE O 1 1
7 7733 1 1 49 THR C C 2.631 0.568 11.684 1.00 . A A . 49 THR C 1 1
7 7734 1 1 49 THR CA C 2.933 0.453 10.194 1.00 . A A . 49 THR CA 1 1
7 7735 1 1 49 THR CB C 4.455 0.554 9.981 1.00 . A A . 49 THR CB 1 1
7 7736 1 1 49 THR CG2 C 5.180 -0.553 10.731 1.00 . A A . 49 THR CG2 1 1
7 7737 1 1 49 THR H H 2.640 2.348 9.298 1.00 . A A . 49 THR H 1 1
7 7738 1 1 49 THR HA H 2.604 -0.514 9.843 1.00 . A A . 49 THR HA 1 1
7 7739 1 1 49 THR HB H 4.794 1.507 10.360 1.00 . A A . 49 THR HB 1 1
7 7740 1 1 49 THR HG1 H 4.926 -0.444 8.347 1.00 . A A . 49 THR HG1 1 1
7 7741 1 1 49 THR HG21 H 6.245 -0.378 10.688 1.00 . A A . 49 THR HG21 1 1
7 7742 1 1 49 THR HG22 H 4.954 -1.506 10.274 1.00 . A A . 49 THR HG22 1 1
7 7743 1 1 49 THR HG23 H 4.858 -0.562 11.761 1.00 . A A . 49 THR HG23 1 1
7 7744 1 1 49 THR N N 2.221 1.473 9.434 1.00 . A A . 49 THR N 1 1
7 7745 1 1 49 THR O O 3.119 1.474 12.359 1.00 . A A . 49 THR O 1 1
7 7746 1 1 49 THR OG1 O 4.761 0.471 8.585 1.00 . A A . 49 THR OG1 1 1
7 7747 1 1 50 VAL C C 1.982 -1.610 14.304 1.00 . A A . 50 VAL C 1 1
7 7748 1 1 50 VAL CA C 1.458 -0.361 13.604 1.00 . A A . 50 VAL CA 1 1
7 7749 1 1 50 VAL CB C -0.070 -0.285 13.788 1.00 . A A . 50 VAL CB 1 1
7 7750 1 1 50 VAL CG1 C -0.432 -0.324 15.265 1.00 . A A . 50 VAL CG1 1 1
7 7751 1 1 50 VAL CG2 C -0.624 0.968 13.127 1.00 . A A . 50 VAL CG2 1 1
7 7752 1 1 50 VAL H H 1.465 -1.055 11.604 1.00 . A A . 50 VAL H 1 1
7 7753 1 1 50 VAL HA H 1.899 0.510 14.065 1.00 . A A . 50 VAL HA 1 1
7 7754 1 1 50 VAL HB H -0.513 -1.146 13.309 1.00 . A A . 50 VAL HB 1 1
7 7755 1 1 50 VAL HG11 H 0.463 -0.205 15.858 1.00 . A A . 50 VAL HG11 1 1
7 7756 1 1 50 VAL HG12 H -1.122 0.477 15.488 1.00 . A A . 50 VAL HG12 1 1
7 7757 1 1 50 VAL HG13 H -0.894 -1.272 15.498 1.00 . A A . 50 VAL HG13 1 1
7 7758 1 1 50 VAL HG21 H -1.702 0.913 13.098 1.00 . A A . 50 VAL HG21 1 1
7 7759 1 1 50 VAL HG22 H -0.322 1.836 13.694 1.00 . A A . 50 VAL HG22 1 1
7 7760 1 1 50 VAL HG23 H -0.240 1.044 12.120 1.00 . A A . 50 VAL HG23 1 1
7 7761 1 1 50 VAL N N 1.823 -0.358 12.192 1.00 . A A . 50 VAL N 1 1
7 7762 1 1 50 VAL O O 1.729 -2.732 13.866 1.00 . A A . 50 VAL O 1 1
7 7763 1 1 51 ASN C C 4.253 -3.321 15.307 1.00 . A A . 51 ASN C 1 1
7 7764 1 1 51 ASN CA C 3.274 -2.518 16.157 1.00 . A A . 51 ASN CA 1 1
7 7765 1 1 51 ASN CB C 2.156 -3.430 16.666 1.00 . A A . 51 ASN CB 1 1
7 7766 1 1 51 ASN CG C 2.598 -4.290 17.833 1.00 . A A . 51 ASN CG 1 1
7 7767 1 1 51 ASN H H 2.881 -0.490 15.695 1.00 . A A . 51 ASN H 1 1
7 7768 1 1 51 ASN HA H 3.803 -2.105 17.002 1.00 . A A . 51 ASN HA 1 1
7 7769 1 1 51 ASN HB2 H 1.322 -2.822 16.987 1.00 . A A . 51 ASN HB2 1 1
7 7770 1 1 51 ASN HB3 H 1.835 -4.079 15.865 1.00 . A A . 51 ASN HB3 1 1
7 7771 1 1 51 ASN HD21 H 2.272 -5.940 16.773 1.00 . A A . 51 ASN HD21 1 1
7 7772 1 1 51 ASN HD22 H 2.852 -6.184 18.382 1.00 . A A . 51 ASN HD22 1 1
7 7773 1 1 51 ASN N N 2.713 -1.407 15.395 1.00 . A A . 51 ASN N 1 1
7 7774 1 1 51 ASN ND2 N 2.572 -5.604 17.644 1.00 . A A . 51 ASN ND2 1 1
7 7775 1 1 51 ASN O O 4.490 -4.501 15.561 1.00 . A A . 51 ASN O 1 1
7 7776 1 1 51 ASN OD1 O 2.959 -3.779 18.894 1.00 . A A . 51 ASN OD1 1 1
7 7777 1 1 52 GLY C C 5.091 -4.073 12.282 1.00 . A A . 52 GLY C 1 1
7 7778 1 1 52 GLY CA C 5.769 -3.340 13.423 1.00 . A A . 52 GLY CA 1 1
7 7779 1 1 52 GLY H H 4.595 -1.731 14.139 1.00 . A A . 52 GLY H 1 1
7 7780 1 1 52 GLY HA2 H 6.446 -2.605 13.013 1.00 . A A . 52 GLY HA2 1 1
7 7781 1 1 52 GLY HA3 H 6.336 -4.052 14.005 1.00 . A A . 52 GLY HA3 1 1
7 7782 1 1 52 GLY N N 4.821 -2.672 14.295 1.00 . A A . 52 GLY N 1 1
7 7783 1 1 52 GLY O O 5.756 -4.632 11.410 1.00 . A A . 52 GLY O 1 1
7 7784 1 1 53 LYS C C 2.426 -3.731 10.254 1.00 . A A . 53 LYS C 1 1
7 7785 1 1 53 LYS CA C 2.991 -4.742 11.247 1.00 . A A . 53 LYS CA 1 1
7 7786 1 1 53 LYS CB C 1.853 -5.554 11.869 1.00 . A A . 53 LYS CB 1 1
7 7787 1 1 53 LYS CD C 0.435 -7.462 11.058 1.00 . A A . 53 LYS CD 1 1
7 7788 1 1 53 LYS CE C 1.556 -8.386 10.606 1.00 . A A . 53 LYS CE 1 1
7 7789 1 1 53 LYS CG C 0.806 -6.002 10.864 1.00 . A A . 53 LYS CG 1 1
7 7790 1 1 53 LYS H H 3.287 -3.609 13.011 1.00 . A A . 53 LYS H 1 1
7 7791 1 1 53 LYS HA H 3.655 -5.412 10.722 1.00 . A A . 53 LYS HA 1 1
7 7792 1 1 53 LYS HB2 H 2.269 -6.432 12.339 1.00 . A A . 53 LYS HB2 1 1
7 7793 1 1 53 LYS HB3 H 1.365 -4.950 12.620 1.00 . A A . 53 LYS HB3 1 1
7 7794 1 1 53 LYS HD2 H 0.239 -7.639 12.105 1.00 . A A . 53 LYS HD2 1 1
7 7795 1 1 53 LYS HD3 H -0.453 -7.679 10.481 1.00 . A A . 53 LYS HD3 1 1
7 7796 1 1 53 LYS HE2 H 1.971 -8.004 9.686 1.00 . A A . 53 LYS HE2 1 1
7 7797 1 1 53 LYS HE3 H 2.321 -8.402 11.367 1.00 . A A . 53 LYS HE3 1 1
7 7798 1 1 53 LYS HG2 H -0.081 -5.397 10.987 1.00 . A A . 53 LYS HG2 1 1
7 7799 1 1 53 LYS HG3 H 1.198 -5.868 9.865 1.00 . A A . 53 LYS HG3 1 1
7 7800 1 1 53 LYS HZ1 H 0.055 -9.768 10.154 1.00 . A A . 53 LYS HZ1 1 1
7 7801 1 1 53 LYS HZ2 H 1.224 -10.352 11.230 1.00 . A A . 53 LYS HZ2 1 1
7 7802 1 1 53 LYS HZ3 H 1.586 -10.208 9.584 1.00 . A A . 53 LYS HZ3 1 1
7 7803 1 1 53 LYS N N 3.762 -4.072 12.288 1.00 . A A . 53 LYS N 1 1
7 7804 1 1 53 LYS NZ N 1.071 -9.776 10.377 1.00 . A A . 53 LYS NZ 1 1
7 7805 1 1 53 LYS O O 1.762 -2.769 10.641 1.00 . A A . 53 LYS O 1 1
7 7806 1 1 54 THR C C 0.716 -3.262 7.679 1.00 . A A . 54 THR C 1 1
7 7807 1 1 54 THR CA C 2.208 -3.067 7.923 1.00 . A A . 54 THR CA 1 1
7 7808 1 1 54 THR CB C 2.967 -3.292 6.601 1.00 . A A . 54 THR CB 1 1
7 7809 1 1 54 THR CG2 C 3.928 -2.145 6.327 1.00 . A A . 54 THR CG2 1 1
7 7810 1 1 54 THR H H 3.225 -4.741 8.725 1.00 . A A . 54 THR H 1 1
7 7811 1 1 54 THR HA H 2.381 -2.049 8.244 1.00 . A A . 54 THR HA 1 1
7 7812 1 1 54 THR HB H 2.248 -3.340 5.795 1.00 . A A . 54 THR HB 1 1
7 7813 1 1 54 THR HG1 H 4.474 -4.414 7.201 1.00 . A A . 54 THR HG1 1 1
7 7814 1 1 54 THR HG21 H 4.441 -2.322 5.393 1.00 . A A . 54 THR HG21 1 1
7 7815 1 1 54 THR HG22 H 4.651 -2.082 7.127 1.00 . A A . 54 THR HG22 1 1
7 7816 1 1 54 THR HG23 H 3.376 -1.219 6.266 1.00 . A A . 54 THR HG23 1 1
7 7817 1 1 54 THR N N 2.691 -3.957 8.971 1.00 . A A . 54 THR N 1 1
7 7818 1 1 54 THR O O 0.249 -4.388 7.503 1.00 . A A . 54 THR O 1 1
7 7819 1 1 54 THR OG1 O 3.691 -4.526 6.656 1.00 . A A . 54 THR OG1 1 1
7 7820 1 1 55 TYR C C -1.853 -1.436 6.193 1.00 . A A . 55 TYR C 1 1
7 7821 1 1 55 TYR CA C -1.466 -2.212 7.448 1.00 . A A . 55 TYR CA 1 1
7 7822 1 1 55 TYR CB C -2.210 -1.648 8.660 1.00 . A A . 55 TYR CB 1 1
7 7823 1 1 55 TYR CD1 C -3.112 -3.633 9.934 1.00 . A A . 55 TYR CD1 1 1
7 7824 1 1 55 TYR CD2 C -1.320 -2.395 10.902 1.00 . A A . 55 TYR CD2 1 1
7 7825 1 1 55 TYR CE1 C -3.120 -4.482 11.023 1.00 . A A . 55 TYR CE1 1 1
7 7826 1 1 55 TYR CE2 C -1.321 -3.240 11.995 1.00 . A A . 55 TYR CE2 1 1
7 7827 1 1 55 TYR CG C -2.214 -2.575 9.854 1.00 . A A . 55 TYR CG 1 1
7 7828 1 1 55 TYR CZ C -2.223 -4.282 12.051 1.00 . A A . 55 TYR CZ 1 1
7 7829 1 1 55 TYR H H 0.404 -1.293 7.815 1.00 . A A . 55 TYR H 1 1
7 7830 1 1 55 TYR HA H -1.745 -3.248 7.318 1.00 . A A . 55 TYR HA 1 1
7 7831 1 1 55 TYR HB2 H -1.743 -0.723 8.961 1.00 . A A . 55 TYR HB2 1 1
7 7832 1 1 55 TYR HB3 H -3.236 -1.454 8.386 1.00 . A A . 55 TYR HB3 1 1
7 7833 1 1 55 TYR HD1 H -3.813 -3.787 9.126 1.00 . A A . 55 TYR HD1 1 1
7 7834 1 1 55 TYR HD2 H -0.615 -1.578 10.856 1.00 . A A . 55 TYR HD2 1 1
7 7835 1 1 55 TYR HE1 H -3.826 -5.298 11.067 1.00 . A A . 55 TYR HE1 1 1
7 7836 1 1 55 TYR HE2 H -0.618 -3.084 12.800 1.00 . A A . 55 TYR HE2 1 1
7 7837 1 1 55 TYR HH H -2.852 -4.805 13.790 1.00 . A A . 55 TYR HH 1 1
7 7838 1 1 55 TYR N N -0.026 -2.161 7.669 1.00 . A A . 55 TYR N 1 1
7 7839 1 1 55 TYR O O -1.173 -0.488 5.803 1.00 . A A . 55 TYR O 1 1
7 7840 1 1 55 TYR OH O -2.227 -5.127 13.137 1.00 . A A . 55 TYR OH 1 1
7 7841 1 1 56 GLU C C -4.911 -0.844 4.472 1.00 . A A . 56 GLU C 1 1
7 7842 1 1 56 GLU CA C -3.429 -1.190 4.355 1.00 . A A . 56 GLU CA 1 1
7 7843 1 1 56 GLU CB C -3.198 -2.088 3.137 1.00 . A A . 56 GLU CB 1 1
7 7844 1 1 56 GLU CD C -1.356 -3.268 1.875 1.00 . A A . 56 GLU CD 1 1
7 7845 1 1 56 GLU CG C -1.793 -1.992 2.568 1.00 . A A . 56 GLU CG 1 1
7 7846 1 1 56 GLU H H -3.451 -2.609 5.926 1.00 . A A . 56 GLU H 1 1
7 7847 1 1 56 GLU HA H -2.867 -0.277 4.229 1.00 . A A . 56 GLU HA 1 1
7 7848 1 1 56 GLU HB2 H -3.381 -3.114 3.421 1.00 . A A . 56 GLU HB2 1 1
7 7849 1 1 56 GLU HB3 H -3.897 -1.808 2.362 1.00 . A A . 56 GLU HB3 1 1
7 7850 1 1 56 GLU HG2 H -1.761 -1.183 1.853 1.00 . A A . 56 GLU HG2 1 1
7 7851 1 1 56 GLU HG3 H -1.105 -1.784 3.375 1.00 . A A . 56 GLU HG3 1 1
7 7852 1 1 56 GLU N N -2.951 -1.847 5.566 1.00 . A A . 56 GLU N 1 1
7 7853 1 1 56 GLU O O -5.701 -1.624 5.005 1.00 . A A . 56 GLU O 1 1
7 7854 1 1 56 GLU OE1 O -0.893 -4.193 2.574 1.00 . A A . 56 GLU OE1 1 1
7 7855 1 1 56 GLU OE2 O -1.476 -3.340 0.634 1.00 . A A . 56 GLU OE2 1 1
7 7856 1 1 57 ARG C C -6.877 1.988 3.111 1.00 . A A . 57 ARG C 1 1
7 7857 1 1 57 ARG CA C -6.665 0.781 4.021 1.00 . A A . 57 ARG CA 1 1
7 7858 1 1 57 ARG CB C -7.057 1.135 5.456 1.00 . A A . 57 ARG CB 1 1
7 7859 1 1 57 ARG CD C -4.997 1.110 6.895 1.00 . A A . 57 ARG CD 1 1
7 7860 1 1 57 ARG CG C -6.020 1.978 6.180 1.00 . A A . 57 ARG CG 1 1
7 7861 1 1 57 ARG CZ C -5.766 1.320 9.221 1.00 . A A . 57 ARG CZ 1 1
7 7862 1 1 57 ARG H H -4.603 0.908 3.559 1.00 . A A . 57 ARG H 1 1
7 7863 1 1 57 ARG HA H -7.290 -0.029 3.675 1.00 . A A . 57 ARG HA 1 1
7 7864 1 1 57 ARG HB2 H -7.987 1.685 5.438 1.00 . A A . 57 ARG HB2 1 1
7 7865 1 1 57 ARG HB3 H -7.200 0.221 6.013 1.00 . A A . 57 ARG HB3 1 1
7 7866 1 1 57 ARG HD2 H -5.325 0.082 6.853 1.00 . A A . 57 ARG HD2 1 1
7 7867 1 1 57 ARG HD3 H -4.048 1.205 6.390 1.00 . A A . 57 ARG HD3 1 1
7 7868 1 1 57 ARG HE H -3.982 1.909 8.553 1.00 . A A . 57 ARG HE 1 1
7 7869 1 1 57 ARG HG2 H -5.508 2.599 5.460 1.00 . A A . 57 ARG HG2 1 1
7 7870 1 1 57 ARG HG3 H -6.521 2.602 6.906 1.00 . A A . 57 ARG HG3 1 1
7 7871 1 1 57 ARG HH11 H -7.099 0.477 7.958 1.00 . A A . 57 ARG HH11 1 1
7 7872 1 1 57 ARG HH12 H -7.628 0.631 9.600 1.00 . A A . 57 ARG HH12 1 1
7 7873 1 1 57 ARG HH21 H -4.668 2.118 10.718 1.00 . A A . 57 ARG HH21 1 1
7 7874 1 1 57 ARG HH22 H -6.245 1.566 11.169 1.00 . A A . 57 ARG HH22 1 1
7 7875 1 1 57 ARG N N -5.279 0.330 3.971 1.00 . A A . 57 ARG N 1 1
7 7876 1 1 57 ARG NE N -4.832 1.497 8.294 1.00 . A A . 57 ARG NE 1 1
7 7877 1 1 57 ARG NH1 N -6.927 0.765 8.900 1.00 . A A . 57 ARG NH1 1 1
7 7878 1 1 57 ARG NH2 N -5.541 1.699 10.472 1.00 . A A . 57 ARG NH2 1 1
7 7879 1 1 57 ARG O O -5.920 2.553 2.582 1.00 . A A . 57 ARG O 1 1
7 7880 1 1 58 GLN C C -9.002 4.675 2.924 1.00 . A A . 58 GLN C 1 1
7 7881 1 1 58 GLN CA C -8.473 3.514 2.088 1.00 . A A . 58 GLN CA 1 1
7 7882 1 1 58 GLN CB C -9.511 3.108 1.041 1.00 . A A . 58 GLN CB 1 1
7 7883 1 1 58 GLN CD C -11.982 3.631 0.981 1.00 . A A . 58 GLN CD 1 1
7 7884 1 1 58 GLN CG C -10.882 2.812 1.627 1.00 . A A . 58 GLN CG 1 1
7 7885 1 1 58 GLN H H -8.855 1.884 3.383 1.00 . A A . 58 GLN H 1 1
7 7886 1 1 58 GLN HA H -7.572 3.830 1.585 1.00 . A A . 58 GLN HA 1 1
7 7887 1 1 58 GLN HB2 H -9.615 3.910 0.325 1.00 . A A . 58 GLN HB2 1 1
7 7888 1 1 58 GLN HB3 H -9.163 2.223 0.531 1.00 . A A . 58 GLN HB3 1 1
7 7889 1 1 58 GLN HE21 H -11.244 3.245 -0.824 1.00 . A A . 58 GLN HE21 1 1
7 7890 1 1 58 GLN HE22 H -12.659 4.235 -0.788 1.00 . A A . 58 GLN HE22 1 1
7 7891 1 1 58 GLN HG2 H -11.103 1.765 1.482 1.00 . A A . 58 GLN HG2 1 1
7 7892 1 1 58 GLN HG3 H -10.863 3.032 2.684 1.00 . A A . 58 GLN HG3 1 1
7 7893 1 1 58 GLN N N -8.136 2.375 2.935 1.00 . A A . 58 GLN N 1 1
7 7894 1 1 58 GLN NE2 N -11.959 3.713 -0.344 1.00 . A A . 58 GLN NE2 1 1
7 7895 1 1 58 GLN O O -9.587 4.472 3.987 1.00 . A A . 58 GLN O 1 1
7 7896 1 1 58 GLN OE1 O -12.844 4.185 1.665 1.00 . A A . 58 GLN OE1 1 1
7 7897 1 1 59 GLY C C -9.647 8.197 2.217 1.00 . A A . 59 GLY C 1 1
7 7898 1 1 59 GLY CA C -9.253 7.069 3.150 1.00 . A A . 59 GLY CA 1 1
7 7899 1 1 59 GLY H H -8.319 5.995 1.582 1.00 . A A . 59 GLY H 1 1
7 7900 1 1 59 GLY HA2 H -10.107 6.799 3.752 1.00 . A A . 59 GLY HA2 1 1
7 7901 1 1 59 GLY HA3 H -8.462 7.415 3.799 1.00 . A A . 59 GLY HA3 1 1
7 7902 1 1 59 GLY N N -8.792 5.894 2.435 1.00 . A A . 59 GLY N 1 1
7 7903 1 1 59 GLY O O -9.146 8.290 1.096 1.00 . A A . 59 GLY O 1 1
7 7904 1 1 60 PHE C C -10.090 11.387 2.044 1.00 . A A . 60 PHE C 1 1
7 7905 1 1 60 PHE CA C -11.013 10.183 1.876 1.00 . A A . 60 PHE CA 1 1
7 7906 1 1 60 PHE CB C -12.442 10.562 2.269 1.00 . A A . 60 PHE CB 1 1
7 7907 1 1 60 PHE CD1 C -13.447 8.712 3.634 1.00 . A A . 60 PHE CD1 1 1
7 7908 1 1 60 PHE CD2 C -14.122 8.936 1.358 1.00 . A A . 60 PHE CD2 1 1
7 7909 1 1 60 PHE CE1 C -14.286 7.624 3.779 1.00 . A A . 60 PHE CE1 1 1
7 7910 1 1 60 PHE CE2 C -14.963 7.848 1.497 1.00 . A A . 60 PHE CE2 1 1
7 7911 1 1 60 PHE CG C -13.355 9.380 2.423 1.00 . A A . 60 PHE CG 1 1
7 7912 1 1 60 PHE CZ C -15.046 7.192 2.709 1.00 . A A . 60 PHE CZ 1 1
7 7913 1 1 60 PHE H H -10.912 8.931 3.580 1.00 . A A . 60 PHE H 1 1
7 7914 1 1 60 PHE HA H -11.002 9.878 0.841 1.00 . A A . 60 PHE HA 1 1
7 7915 1 1 60 PHE HB2 H -12.421 11.090 3.211 1.00 . A A . 60 PHE HB2 1 1
7 7916 1 1 60 PHE HB3 H -12.857 11.207 1.509 1.00 . A A . 60 PHE HB3 1 1
7 7917 1 1 60 PHE HD1 H -12.855 9.050 4.472 1.00 . A A . 60 PHE HD1 1 1
7 7918 1 1 60 PHE HD2 H -14.058 9.450 0.409 1.00 . A A . 60 PHE HD2 1 1
7 7919 1 1 60 PHE HE1 H -14.349 7.112 4.727 1.00 . A A . 60 PHE HE1 1 1
7 7920 1 1 60 PHE HE2 H -15.555 7.513 0.658 1.00 . A A . 60 PHE HE2 1 1
7 7921 1 1 60 PHE HZ H -15.702 6.341 2.819 1.00 . A A . 60 PHE HZ 1 1
7 7922 1 1 60 PHE N N -10.549 9.057 2.678 1.00 . A A . 60 PHE N 1 1
7 7923 1 1 60 PHE O O -9.665 11.707 3.155 1.00 . A A . 60 PHE O 1 1
7 7924 1 1 61 VAL C C -9.338 14.242 -0.091 1.00 . A A . 61 VAL C 1 1
7 7925 1 1 61 VAL CA C -8.913 13.219 0.957 1.00 . A A . 61 VAL CA 1 1
7 7926 1 1 61 VAL CB C -7.444 12.829 0.711 1.00 . A A . 61 VAL CB 1 1
7 7927 1 1 61 VAL CG1 C -6.829 12.242 1.973 1.00 . A A . 61 VAL CG1 1 1
7 7928 1 1 61 VAL CG2 C -7.340 11.849 -0.448 1.00 . A A . 61 VAL CG2 1 1
7 7929 1 1 61 VAL H H -10.154 11.747 0.079 1.00 . A A . 61 VAL H 1 1
7 7930 1 1 61 VAL HA H -8.985 13.670 1.936 1.00 . A A . 61 VAL HA 1 1
7 7931 1 1 61 VAL HB H -6.894 13.722 0.451 1.00 . A A . 61 VAL HB 1 1
7 7932 1 1 61 VAL HG11 H -7.352 11.336 2.240 1.00 . A A . 61 VAL HG11 1 1
7 7933 1 1 61 VAL HG12 H -5.787 12.019 1.795 1.00 . A A . 61 VAL HG12 1 1
7 7934 1 1 61 VAL HG13 H -6.912 12.956 2.779 1.00 . A A . 61 VAL HG13 1 1
7 7935 1 1 61 VAL HG21 H -7.772 10.903 -0.160 1.00 . A A . 61 VAL HG21 1 1
7 7936 1 1 61 VAL HG22 H -7.872 12.244 -1.301 1.00 . A A . 61 VAL HG22 1 1
7 7937 1 1 61 VAL HG23 H -6.301 11.706 -0.707 1.00 . A A . 61 VAL HG23 1 1
7 7938 1 1 61 VAL N N -9.784 12.050 0.934 1.00 . A A . 61 VAL N 1 1
7 7939 1 1 61 VAL O O -9.981 13.915 -1.088 1.00 . A A . 61 VAL O 1 1
7 7940 1 1 62 PRO C C -8.534 16.521 -2.089 1.00 . A A . 62 PRO C 1 1
7 7941 1 1 62 PRO CA C -9.302 16.609 -0.775 1.00 . A A . 62 PRO CA 1 1
7 7942 1 1 62 PRO CB C -8.885 17.858 0.005 1.00 . A A . 62 PRO CB 1 1
7 7943 1 1 62 PRO CD C -8.203 15.973 1.307 1.00 . A A . 62 PRO CD 1 1
7 7944 1 1 62 PRO CG C -7.830 17.384 0.944 1.00 . A A . 62 PRO CG 1 1
7 7945 1 1 62 PRO HA H -10.362 16.648 -0.981 1.00 . A A . 62 PRO HA 1 1
7 7946 1 1 62 PRO HB2 H -8.501 18.602 -0.679 1.00 . A A . 62 PRO HB2 1 1
7 7947 1 1 62 PRO HB3 H -9.737 18.256 0.537 1.00 . A A . 62 PRO HB3 1 1
7 7948 1 1 62 PRO HD2 H -7.316 15.373 1.448 1.00 . A A . 62 PRO HD2 1 1
7 7949 1 1 62 PRO HD3 H -8.814 15.962 2.198 1.00 . A A . 62 PRO HD3 1 1
7 7950 1 1 62 PRO HG2 H -6.868 17.404 0.456 1.00 . A A . 62 PRO HG2 1 1
7 7951 1 1 62 PRO HG3 H -7.818 18.007 1.826 1.00 . A A . 62 PRO HG3 1 1
7 7952 1 1 62 PRO N N -8.971 15.511 0.139 1.00 . A A . 62 PRO N 1 1
7 7953 1 1 62 PRO O O -7.317 16.700 -2.121 1.00 . A A . 62 PRO O 1 1
7 7954 1 1 63 ALA C C -7.987 17.451 -4.902 1.00 . A A . 63 ALA C 1 1
7 7955 1 1 63 ALA CA C -8.639 16.135 -4.490 1.00 . A A . 63 ALA CA 1 1
7 7956 1 1 63 ALA CB C -9.674 15.711 -5.521 1.00 . A A . 63 ALA CB 1 1
7 7957 1 1 63 ALA H H -10.220 16.112 -3.083 1.00 . A A . 63 ALA H 1 1
7 7958 1 1 63 ALA HA H -7.879 15.368 -4.441 1.00 . A A . 63 ALA HA 1 1
7 7959 1 1 63 ALA HB1 H -10.644 16.089 -5.233 1.00 . A A . 63 ALA HB1 1 1
7 7960 1 1 63 ALA HB2 H -9.404 16.109 -6.487 1.00 . A A . 63 ALA HB2 1 1
7 7961 1 1 63 ALA HB3 H -9.709 14.633 -5.573 1.00 . A A . 63 ALA HB3 1 1
7 7962 1 1 63 ALA N N -9.253 16.244 -3.172 1.00 . A A . 63 ALA N 1 1
7 7963 1 1 63 ALA O O -7.024 17.464 -5.668 1.00 . A A . 63 ALA O 1 1
7 7964 1 1 64 ALA C C -6.577 20.046 -4.154 1.00 . A A . 64 ALA C 1 1
7 7965 1 1 64 ALA CA C -7.988 19.876 -4.705 1.00 . A A . 64 ALA CA 1 1
7 7966 1 1 64 ALA CB C -8.905 20.958 -4.155 1.00 . A A . 64 ALA CB 1 1
7 7967 1 1 64 ALA H H -9.286 18.481 -3.786 1.00 . A A . 64 ALA H 1 1
7 7968 1 1 64 ALA HA H -7.958 19.976 -5.780 1.00 . A A . 64 ALA HA 1 1
7 7969 1 1 64 ALA HB1 H -8.576 21.923 -4.513 1.00 . A A . 64 ALA HB1 1 1
7 7970 1 1 64 ALA HB2 H -9.916 20.776 -4.487 1.00 . A A . 64 ALA HB2 1 1
7 7971 1 1 64 ALA HB3 H -8.872 20.944 -3.076 1.00 . A A . 64 ALA HB3 1 1
7 7972 1 1 64 ALA N N -8.519 18.556 -4.390 1.00 . A A . 64 ALA N 1 1
7 7973 1 1 64 ALA O O -5.860 20.974 -4.529 1.00 . A A . 64 ALA O 1 1
7 7974 1 1 65 TYR C C -3.937 18.146 -3.269 1.00 . A A . 65 TYR C 1 1
7 7975 1 1 65 TYR CA C -4.858 19.196 -2.656 1.00 . A A . 65 TYR CA 1 1
7 7976 1 1 65 TYR CB C -4.956 18.984 -1.144 1.00 . A A . 65 TYR CB 1 1
7 7977 1 1 65 TYR CD1 C -6.166 21.175 -0.810 1.00 . A A . 65 TYR CD1 1 1
7 7978 1 1 65 TYR CD2 C -4.530 20.536 0.802 1.00 . A A . 65 TYR CD2 1 1
7 7979 1 1 65 TYR CE1 C -6.411 22.338 -0.106 1.00 . A A . 65 TYR CE1 1 1
7 7980 1 1 65 TYR CE2 C -4.770 21.696 1.513 1.00 . A A . 65 TYR CE2 1 1
7 7981 1 1 65 TYR CG C -5.222 20.255 -0.370 1.00 . A A . 65 TYR CG 1 1
7 7982 1 1 65 TYR CZ C -5.711 22.594 1.054 1.00 . A A . 65 TYR CZ 1 1
7 7983 1 1 65 TYR H H -6.799 18.427 -3.002 1.00 . A A . 65 TYR H 1 1
7 7984 1 1 65 TYR HA H -4.444 20.176 -2.846 1.00 . A A . 65 TYR HA 1 1
7 7985 1 1 65 TYR HB2 H -5.760 18.295 -0.935 1.00 . A A . 65 TYR HB2 1 1
7 7986 1 1 65 TYR HB3 H -4.027 18.565 -0.785 1.00 . A A . 65 TYR HB3 1 1
7 7987 1 1 65 TYR HD1 H -6.713 20.971 -1.719 1.00 . A A . 65 TYR HD1 1 1
7 7988 1 1 65 TYR HD2 H -3.793 19.831 1.158 1.00 . A A . 65 TYR HD2 1 1
7 7989 1 1 65 TYR HE1 H -7.149 23.041 -0.465 1.00 . A A . 65 TYR HE1 1 1
7 7990 1 1 65 TYR HE2 H -4.222 21.897 2.421 1.00 . A A . 65 TYR HE2 1 1
7 7991 1 1 65 TYR HH H -5.399 24.456 1.417 1.00 . A A . 65 TYR HH 1 1
7 7992 1 1 65 TYR N N -6.183 19.144 -3.261 1.00 . A A . 65 TYR N 1 1
7 7993 1 1 65 TYR O O -2.772 18.025 -2.888 1.00 . A A . 65 TYR O 1 1
7 7994 1 1 65 TYR OH O -5.954 23.751 1.759 1.00 . A A . 65 TYR OH 1 1
7 7995 1 1 66 VAL C C -3.966 16.341 -6.392 1.00 . A A . 66 VAL C 1 1
7 7996 1 1 66 VAL CA C -3.695 16.348 -4.892 1.00 . A A . 66 VAL CA 1 1
7 7997 1 1 66 VAL CB C -4.013 14.955 -4.318 1.00 . A A . 66 VAL CB 1 1
7 7998 1 1 66 VAL CG1 C -3.804 14.937 -2.811 1.00 . A A . 66 VAL CG1 1 1
7 7999 1 1 66 VAL CG2 C -5.434 14.545 -4.672 1.00 . A A . 66 VAL CG2 1 1
7 8000 1 1 66 VAL H H -5.401 17.531 -4.484 1.00 . A A . 66 VAL H 1 1
7 8001 1 1 66 VAL HA H -2.647 16.552 -4.727 1.00 . A A . 66 VAL HA 1 1
7 8002 1 1 66 VAL HB H -3.334 14.241 -4.761 1.00 . A A . 66 VAL HB 1 1
7 8003 1 1 66 VAL HG11 H -4.763 14.968 -2.315 1.00 . A A . 66 VAL HG11 1 1
7 8004 1 1 66 VAL HG12 H -3.280 14.035 -2.530 1.00 . A A . 66 VAL HG12 1 1
7 8005 1 1 66 VAL HG13 H -3.220 15.798 -2.519 1.00 . A A . 66 VAL HG13 1 1
7 8006 1 1 66 VAL HG21 H -5.942 14.200 -3.784 1.00 . A A . 66 VAL HG21 1 1
7 8007 1 1 66 VAL HG22 H -5.961 15.393 -5.082 1.00 . A A . 66 VAL HG22 1 1
7 8008 1 1 66 VAL HG23 H -5.409 13.749 -5.403 1.00 . A A . 66 VAL HG23 1 1
7 8009 1 1 66 VAL N N -4.468 17.387 -4.223 1.00 . A A . 66 VAL N 1 1
7 8010 1 1 66 VAL O O -4.754 17.142 -6.896 1.00 . A A . 66 VAL O 1 1
7 8011 1 1 67 LYS C C -3.096 13.922 -9.031 1.00 . A A . 67 LYS C 1 1
7 8012 1 1 67 LYS CA C -3.478 15.317 -8.547 1.00 . A A . 67 LYS CA 1 1
7 8013 1 1 67 LYS CB C -2.630 16.369 -9.266 1.00 . A A . 67 LYS CB 1 1
7 8014 1 1 67 LYS CD C -0.339 16.929 -10.131 1.00 . A A . 67 LYS CD 1 1
7 8015 1 1 67 LYS CE C 0.977 16.232 -10.441 1.00 . A A . 67 LYS CE 1 1
7 8016 1 1 67 LYS CG C -1.135 16.175 -9.079 1.00 . A A . 67 LYS CG 1 1
7 8017 1 1 67 LYS H H -2.693 14.821 -6.645 1.00 . A A . 67 LYS H 1 1
7 8018 1 1 67 LYS HA H -4.519 15.491 -8.773 1.00 . A A . 67 LYS HA 1 1
7 8019 1 1 67 LYS HB2 H -2.848 16.328 -10.323 1.00 . A A . 67 LYS HB2 1 1
7 8020 1 1 67 LYS HB3 H -2.894 17.346 -8.889 1.00 . A A . 67 LYS HB3 1 1
7 8021 1 1 67 LYS HD2 H -0.923 16.989 -11.038 1.00 . A A . 67 LYS HD2 1 1
7 8022 1 1 67 LYS HD3 H -0.132 17.925 -9.768 1.00 . A A . 67 LYS HD3 1 1
7 8023 1 1 67 LYS HE2 H 1.397 15.858 -9.519 1.00 . A A . 67 LYS HE2 1 1
7 8024 1 1 67 LYS HE3 H 0.783 15.405 -11.108 1.00 . A A . 67 LYS HE3 1 1
7 8025 1 1 67 LYS HG2 H -0.853 16.538 -8.102 1.00 . A A . 67 LYS HG2 1 1
7 8026 1 1 67 LYS HG3 H -0.906 15.121 -9.153 1.00 . A A . 67 LYS HG3 1 1
7 8027 1 1 67 LYS HZ1 H 2.645 16.610 -11.639 1.00 . A A . 67 LYS HZ1 1 1
7 8028 1 1 67 LYS HZ2 H 2.464 17.696 -10.354 1.00 . A A . 67 LYS HZ2 1 1
7 8029 1 1 67 LYS HZ3 H 1.462 17.817 -11.711 1.00 . A A . 67 LYS HZ3 1 1
7 8030 1 1 67 LYS N N -3.308 15.431 -7.103 1.00 . A A . 67 LYS N 1 1
7 8031 1 1 67 LYS NZ N 1.956 17.153 -11.081 1.00 . A A . 67 LYS NZ 1 1
7 8032 1 1 67 LYS O O -2.325 13.217 -8.380 1.00 . A A . 67 LYS O 1 1
7 8033 1 1 68 LYS C C -1.930 12.164 -11.297 1.00 . A A . 68 LYS C 1 1
7 8034 1 1 68 LYS CA C -3.354 12.221 -10.753 1.00 . A A . 68 LYS CA 1 1
7 8035 1 1 68 LYS CB C -4.352 11.902 -11.869 1.00 . A A . 68 LYS CB 1 1
7 8036 1 1 68 LYS CD C -5.885 10.061 -11.115 1.00 . A A . 68 LYS CD 1 1
7 8037 1 1 68 LYS CE C -6.655 8.885 -11.696 1.00 . A A . 68 LYS CE 1 1
7 8038 1 1 68 LYS CG C -4.689 10.425 -11.979 1.00 . A A . 68 LYS CG 1 1
7 8039 1 1 68 LYS H H -4.247 14.138 -10.652 1.00 . A A . 68 LYS H 1 1
7 8040 1 1 68 LYS HA H -3.456 11.485 -9.969 1.00 . A A . 68 LYS HA 1 1
7 8041 1 1 68 LYS HB2 H -5.266 12.446 -11.684 1.00 . A A . 68 LYS HB2 1 1
7 8042 1 1 68 LYS HB3 H -3.934 12.225 -12.811 1.00 . A A . 68 LYS HB3 1 1
7 8043 1 1 68 LYS HD2 H -5.538 9.795 -10.127 1.00 . A A . 68 LYS HD2 1 1
7 8044 1 1 68 LYS HD3 H -6.544 10.915 -11.049 1.00 . A A . 68 LYS HD3 1 1
7 8045 1 1 68 LYS HE2 H -6.608 8.938 -12.773 1.00 . A A . 68 LYS HE2 1 1
7 8046 1 1 68 LYS HE3 H -6.193 7.968 -11.361 1.00 . A A . 68 LYS HE3 1 1
7 8047 1 1 68 LYS HG2 H -4.919 10.193 -13.008 1.00 . A A . 68 LYS HG2 1 1
7 8048 1 1 68 LYS HG3 H -3.835 9.845 -11.659 1.00 . A A . 68 LYS HG3 1 1
7 8049 1 1 68 LYS HZ1 H -8.293 8.043 -10.710 1.00 . A A . 68 LYS HZ1 1 1
7 8050 1 1 68 LYS HZ2 H -8.703 8.906 -12.107 1.00 . A A . 68 LYS HZ2 1 1
7 8051 1 1 68 LYS HZ3 H -8.279 9.734 -10.695 1.00 . A A . 68 LYS HZ3 1 1
7 8052 1 1 68 LYS N N -3.639 13.530 -10.179 1.00 . A A . 68 LYS N 1 1
7 8053 1 1 68 LYS NZ N -8.082 8.892 -11.272 1.00 . A A . 68 LYS NZ 1 1
7 8054 1 1 68 LYS O O -1.467 13.100 -11.950 1.00 . A A . 68 LYS O 1 1
7 8055 1 1 69 LEU C C 0.230 11.118 -12.995 1.00 . A A . 69 LEU C 1 1
7 8056 1 1 69 LEU CA C 0.129 10.881 -11.492 1.00 . A A . 69 LEU CA 1 1
7 8057 1 1 69 LEU CB C 0.624 9.474 -11.151 1.00 . A A . 69 LEU CB 1 1
7 8058 1 1 69 LEU CD1 C 3.075 9.470 -10.627 1.00 . A A . 69 LEU CD1 1 1
7 8059 1 1 69 LEU CD2 C 2.092 7.632 -12.010 1.00 . A A . 69 LEU CD2 1 1
7 8060 1 1 69 LEU CG C 2.019 9.111 -11.661 1.00 . A A . 69 LEU CG 1 1
7 8061 1 1 69 LEU H H -1.665 10.349 -10.503 1.00 . A A . 69 LEU H 1 1
7 8062 1 1 69 LEU HA H 0.749 11.604 -10.983 1.00 . A A . 69 LEU HA 1 1
7 8063 1 1 69 LEU HB2 H 0.629 9.377 -10.077 1.00 . A A . 69 LEU HB2 1 1
7 8064 1 1 69 LEU HB3 H -0.077 8.767 -11.572 1.00 . A A . 69 LEU HB3 1 1
7 8065 1 1 69 LEU HD11 H 2.686 9.284 -9.637 1.00 . A A . 69 LEU HD11 1 1
7 8066 1 1 69 LEU HD12 H 3.333 10.514 -10.723 1.00 . A A . 69 LEU HD12 1 1
7 8067 1 1 69 LEU HD13 H 3.956 8.865 -10.788 1.00 . A A . 69 LEU HD13 1 1
7 8068 1 1 69 LEU HD21 H 1.318 7.098 -11.478 1.00 . A A . 69 LEU HD21 1 1
7 8069 1 1 69 LEU HD22 H 3.059 7.243 -11.727 1.00 . A A . 69 LEU HD22 1 1
7 8070 1 1 69 LEU HD23 H 1.951 7.506 -13.074 1.00 . A A . 69 LEU HD23 1 1
7 8071 1 1 69 LEU HG H 2.226 9.678 -12.559 1.00 . A A . 69 LEU HG 1 1
7 8072 1 1 69 LEU N N -1.242 11.060 -11.027 1.00 . A A . 69 LEU N 1 1
7 8073 1 1 69 LEU O O 1.250 11.596 -13.492 1.00 . A A . 69 LEU O 1 1
7 8074 1 1 70 ASP C C -0.877 12.442 -15.526 1.00 . A A . 70 ASP C 1 1
7 8075 1 1 70 ASP CA C -0.868 10.961 -15.161 1.00 . A A . 70 ASP CA 1 1
7 8076 1 1 70 ASP CB C -2.098 10.270 -15.754 1.00 . A A . 70 ASP CB 1 1
7 8077 1 1 70 ASP CG C -2.081 8.770 -15.535 1.00 . A A . 70 ASP CG 1 1
7 8078 1 1 70 ASP H H -1.619 10.405 -13.261 1.00 . A A . 70 ASP H 1 1
7 8079 1 1 70 ASP HA H 0.021 10.507 -15.572 1.00 . A A . 70 ASP HA 1 1
7 8080 1 1 70 ASP HB2 H -2.987 10.672 -15.291 1.00 . A A . 70 ASP HB2 1 1
7 8081 1 1 70 ASP HB3 H -2.132 10.460 -16.817 1.00 . A A . 70 ASP HB3 1 1
7 8082 1 1 70 ASP N N -0.835 10.782 -13.715 1.00 . A A . 70 ASP N 1 1
7 8083 1 1 70 ASP O O -1.414 12.833 -16.563 1.00 . A A . 70 ASP O 1 1
7 8084 1 1 70 ASP OD1 O -1.055 8.253 -15.044 1.00 . A A . 70 ASP OD1 1 1
7 8085 1 1 70 ASP OD2 O -3.094 8.113 -15.853 1.00 . A A . 70 ASP OD2 1 1
8 8086 1 1 1 MET C C 4.333 -7.901 -7.570 1.00 . A A . 1 MET C 1 1
8 8087 1 1 1 MET CA C 5.741 -8.462 -7.739 1.00 . A A . 1 MET CA 1 1
8 8088 1 1 1 MET CB C 5.854 -9.812 -7.027 1.00 . A A . 1 MET CB 1 1
8 8089 1 1 1 MET CE C 8.606 -12.054 -9.226 1.00 . A A . 1 MET CE 1 1
8 8090 1 1 1 MET CG C 7.095 -10.601 -7.414 1.00 . A A . 1 MET CG 1 1
8 8091 1 1 1 MET H1 H 7.375 -7.842 -6.544 1.00 . A A . 1 MET H1 1 1
8 8092 1 1 1 MET HA H 5.937 -8.603 -8.791 1.00 . A A . 1 MET HA 1 1
8 8093 1 1 1 MET HB2 H 5.879 -9.642 -5.961 1.00 . A A . 1 MET HB2 1 1
8 8094 1 1 1 MET HB3 H 4.986 -10.407 -7.269 1.00 . A A . 1 MET HB3 1 1
8 8095 1 1 1 MET HE1 H 8.425 -13.112 -9.352 1.00 . A A . 1 MET HE1 1 1
8 8096 1 1 1 MET HE2 H 9.165 -11.681 -10.071 1.00 . A A . 1 MET HE2 1 1
8 8097 1 1 1 MET HE3 H 9.170 -11.891 -8.320 1.00 . A A . 1 MET HE3 1 1
8 8098 1 1 1 MET HG2 H 7.960 -9.966 -7.296 1.00 . A A . 1 MET HG2 1 1
8 8099 1 1 1 MET HG3 H 7.182 -11.451 -6.754 1.00 . A A . 1 MET HG3 1 1
8 8100 1 1 1 MET N N 6.737 -7.531 -7.220 1.00 . A A . 1 MET N 1 1
8 8101 1 1 1 MET O O 3.440 -8.190 -8.367 1.00 . A A . 1 MET O 1 1
8 8102 1 1 1 MET SD S 7.040 -11.191 -9.116 1.00 . A A . 1 MET SD 1 1
8 8103 1 1 2 ASP C C 2.888 -4.986 -6.462 1.00 . A A . 2 ASP C 1 1
8 8104 1 1 2 ASP CA C 2.841 -6.497 -6.257 1.00 . A A . 2 ASP CA 1 1
8 8105 1 1 2 ASP CB C 2.397 -6.816 -4.829 1.00 . A A . 2 ASP CB 1 1
8 8106 1 1 2 ASP CG C 3.456 -6.471 -3.801 1.00 . A A . 2 ASP CG 1 1
8 8107 1 1 2 ASP H H 4.893 -6.906 -5.930 1.00 . A A . 2 ASP H 1 1
8 8108 1 1 2 ASP HA H 2.129 -6.919 -6.949 1.00 . A A . 2 ASP HA 1 1
8 8109 1 1 2 ASP HB2 H 1.504 -6.251 -4.602 1.00 . A A . 2 ASP HB2 1 1
8 8110 1 1 2 ASP HB3 H 2.179 -7.871 -4.754 1.00 . A A . 2 ASP HB3 1 1
8 8111 1 1 2 ASP N N 4.141 -7.099 -6.529 1.00 . A A . 2 ASP N 1 1
8 8112 1 1 2 ASP O O 2.463 -4.219 -5.598 1.00 . A A . 2 ASP O 1 1
8 8113 1 1 2 ASP OD1 O 3.626 -5.269 -3.506 1.00 . A A . 2 ASP OD1 1 1
8 8114 1 1 2 ASP OD2 O 4.117 -7.401 -3.293 1.00 . A A . 2 ASP OD2 1 1
8 8115 1 1 3 GLU C C 3.288 -2.903 -9.417 1.00 . A A . 3 GLU C 1 1
8 8116 1 1 3 GLU CA C 3.513 -3.146 -7.928 1.00 . A A . 3 GLU CA 1 1
8 8117 1 1 3 GLU CB C 4.884 -2.607 -7.513 1.00 . A A . 3 GLU CB 1 1
8 8118 1 1 3 GLU CD C 6.398 -1.941 -5.604 1.00 . A A . 3 GLU CD 1 1
8 8119 1 1 3 GLU CG C 5.140 -2.680 -6.017 1.00 . A A . 3 GLU CG 1 1
8 8120 1 1 3 GLU H H 3.731 -5.225 -8.260 1.00 . A A . 3 GLU H 1 1
8 8121 1 1 3 GLU HA H 2.749 -2.625 -7.371 1.00 . A A . 3 GLU HA 1 1
8 8122 1 1 3 GLU HB2 H 5.650 -3.179 -8.017 1.00 . A A . 3 GLU HB2 1 1
8 8123 1 1 3 GLU HB3 H 4.959 -1.575 -7.820 1.00 . A A . 3 GLU HB3 1 1
8 8124 1 1 3 GLU HG2 H 4.298 -2.244 -5.500 1.00 . A A . 3 GLU HG2 1 1
8 8125 1 1 3 GLU HG3 H 5.238 -3.717 -5.731 1.00 . A A . 3 GLU HG3 1 1
8 8126 1 1 3 GLU N N 3.409 -4.566 -7.611 1.00 . A A . 3 GLU N 1 1
8 8127 1 1 3 GLU O O 4.189 -2.456 -10.129 1.00 . A A . 3 GLU O 1 1
8 8128 1 1 3 GLU OE1 O 7.482 -2.561 -5.622 1.00 . A A . 3 GLU OE1 1 1
8 8129 1 1 3 GLU OE2 O 6.298 -0.744 -5.262 1.00 . A A . 3 GLU OE2 1 1
8 8130 1 1 4 THR C C 1.256 -1.596 -11.556 1.00 . A A . 4 THR C 1 1
8 8131 1 1 4 THR CA C 1.736 -3.018 -11.288 1.00 . A A . 4 THR CA 1 1
8 8132 1 1 4 THR CB C 0.643 -4.009 -11.733 1.00 . A A . 4 THR CB 1 1
8 8133 1 1 4 THR CG2 C 1.062 -5.442 -11.444 1.00 . A A . 4 THR CG2 1 1
8 8134 1 1 4 THR H H 1.405 -3.555 -9.268 1.00 . A A . 4 THR H 1 1
8 8135 1 1 4 THR HA H 2.623 -3.206 -11.876 1.00 . A A . 4 THR HA 1 1
8 8136 1 1 4 THR HB H 0.493 -3.901 -12.798 1.00 . A A . 4 THR HB 1 1
8 8137 1 1 4 THR HG1 H -1.180 -4.468 -11.138 1.00 . A A . 4 THR HG1 1 1
8 8138 1 1 4 THR HG21 H 1.065 -5.607 -10.377 1.00 . A A . 4 THR HG21 1 1
8 8139 1 1 4 THR HG22 H 2.052 -5.615 -11.838 1.00 . A A . 4 THR HG22 1 1
8 8140 1 1 4 THR HG23 H 0.365 -6.122 -11.911 1.00 . A A . 4 THR HG23 1 1
8 8141 1 1 4 THR N N 2.080 -3.202 -9.884 1.00 . A A . 4 THR N 1 1
8 8142 1 1 4 THR O O 0.827 -1.273 -12.662 1.00 . A A . 4 THR O 1 1
8 8143 1 1 4 THR OG1 O -0.585 -3.719 -11.056 1.00 . A A . 4 THR OG1 1 1
8 8144 1 1 5 GLY C C -0.591 0.751 -10.901 1.00 . A A . 5 GLY C 1 1
8 8145 1 1 5 GLY CA C 0.904 0.630 -10.680 1.00 . A A . 5 GLY CA 1 1
8 8146 1 1 5 GLY H H 1.685 -1.062 -9.674 1.00 . A A . 5 GLY H 1 1
8 8147 1 1 5 GLY HA2 H 1.171 1.175 -9.787 1.00 . A A . 5 GLY HA2 1 1
8 8148 1 1 5 GLY HA3 H 1.417 1.067 -11.524 1.00 . A A . 5 GLY HA3 1 1
8 8149 1 1 5 GLY N N 1.334 -0.749 -10.534 1.00 . A A . 5 GLY N 1 1
8 8150 1 1 5 GLY O O -1.035 1.242 -11.939 1.00 . A A . 5 GLY O 1 1
8 8151 1 1 6 LYS C C -3.293 1.785 -10.298 1.00 . A A . 6 LYS C 1 1
8 8152 1 1 6 LYS CA C -2.824 0.361 -10.014 1.00 . A A . 6 LYS CA 1 1
8 8153 1 1 6 LYS CB C -3.458 -0.147 -8.717 1.00 . A A . 6 LYS CB 1 1
8 8154 1 1 6 LYS CD C -2.206 -2.018 -7.603 1.00 . A A . 6 LYS CD 1 1
8 8155 1 1 6 LYS CE C -1.536 -3.316 -8.027 1.00 . A A . 6 LYS CE 1 1
8 8156 1 1 6 LYS CG C -3.349 -1.651 -8.535 1.00 . A A . 6 LYS CG 1 1
8 8157 1 1 6 LYS H H -0.956 -0.079 -9.119 1.00 . A A . 6 LYS H 1 1
8 8158 1 1 6 LYS HA H -3.132 -0.276 -10.829 1.00 . A A . 6 LYS HA 1 1
8 8159 1 1 6 LYS HB2 H -2.971 0.333 -7.880 1.00 . A A . 6 LYS HB2 1 1
8 8160 1 1 6 LYS HB3 H -4.505 0.120 -8.713 1.00 . A A . 6 LYS HB3 1 1
8 8161 1 1 6 LYS HD2 H -1.472 -1.226 -7.617 1.00 . A A . 6 LYS HD2 1 1
8 8162 1 1 6 LYS HD3 H -2.594 -2.134 -6.600 1.00 . A A . 6 LYS HD3 1 1
8 8163 1 1 6 LYS HE2 H -2.297 -4.009 -8.352 1.00 . A A . 6 LYS HE2 1 1
8 8164 1 1 6 LYS HE3 H -0.865 -3.108 -8.847 1.00 . A A . 6 LYS HE3 1 1
8 8165 1 1 6 LYS HG2 H -4.273 -2.022 -8.117 1.00 . A A . 6 LYS HG2 1 1
8 8166 1 1 6 LYS HG3 H -3.177 -2.109 -9.498 1.00 . A A . 6 LYS HG3 1 1
8 8167 1 1 6 LYS HZ1 H 0.249 -3.719 -7.019 1.00 . A A . 6 LYS HZ1 1 1
8 8168 1 1 6 LYS HZ2 H -0.893 -4.964 -6.916 1.00 . A A . 6 LYS HZ2 1 1
8 8169 1 1 6 LYS HZ3 H -1.092 -3.556 -6.000 1.00 . A A . 6 LYS HZ3 1 1
8 8170 1 1 6 LYS N N -1.370 0.302 -9.923 1.00 . A A . 6 LYS N 1 1
8 8171 1 1 6 LYS NZ N -0.764 -3.932 -6.913 1.00 . A A . 6 LYS NZ 1 1
8 8172 1 1 6 LYS O O -3.830 2.068 -11.368 1.00 . A A . 6 LYS O 1 1
8 8173 1 1 7 GLU C C -3.014 4.902 -8.294 1.00 . A A . 7 GLU C 1 1
8 8174 1 1 7 GLU CA C -3.489 4.069 -9.481 1.00 . A A . 7 GLU CA 1 1
8 8175 1 1 7 GLU CB C -5.009 4.173 -9.616 1.00 . A A . 7 GLU CB 1 1
8 8176 1 1 7 GLU CD C -6.976 5.440 -10.568 1.00 . A A . 7 GLU CD 1 1
8 8177 1 1 7 GLU CG C -5.468 5.379 -10.418 1.00 . A A . 7 GLU CG 1 1
8 8178 1 1 7 GLU H H -2.654 2.388 -8.502 1.00 . A A . 7 GLU H 1 1
8 8179 1 1 7 GLU HA H -3.030 4.452 -10.380 1.00 . A A . 7 GLU HA 1 1
8 8180 1 1 7 GLU HB2 H -5.377 3.281 -10.103 1.00 . A A . 7 GLU HB2 1 1
8 8181 1 1 7 GLU HB3 H -5.442 4.237 -8.629 1.00 . A A . 7 GLU HB3 1 1
8 8182 1 1 7 GLU HG2 H -5.135 6.276 -9.918 1.00 . A A . 7 GLU HG2 1 1
8 8183 1 1 7 GLU HG3 H -5.025 5.331 -11.402 1.00 . A A . 7 GLU HG3 1 1
8 8184 1 1 7 GLU N N -3.086 2.675 -9.333 1.00 . A A . 7 GLU N 1 1
8 8185 1 1 7 GLU O O -3.782 5.184 -7.373 1.00 . A A . 7 GLU O 1 1
8 8186 1 1 7 GLU OE1 O -7.634 4.398 -10.368 1.00 . A A . 7 GLU OE1 1 1
8 8187 1 1 7 GLU OE2 O -7.498 6.530 -10.884 1.00 . A A . 7 GLU OE2 1 1
8 8188 1 1 8 LEU C C -1.341 7.581 -7.524 1.00 . A A . 8 LEU C 1 1
8 8189 1 1 8 LEU CA C -1.166 6.092 -7.248 1.00 . A A . 8 LEU CA 1 1
8 8190 1 1 8 LEU CB C 0.318 5.763 -7.083 1.00 . A A . 8 LEU CB 1 1
8 8191 1 1 8 LEU CD1 C 0.290 4.832 -4.755 1.00 . A A . 8 LEU CD1 1 1
8 8192 1 1 8 LEU CD2 C -0.090 3.318 -6.709 1.00 . A A . 8 LEU CD2 1 1
8 8193 1 1 8 LEU CG C 0.644 4.552 -6.207 1.00 . A A . 8 LEU CG 1 1
8 8194 1 1 8 LEU H H -1.182 5.036 -9.082 1.00 . A A . 8 LEU H 1 1
8 8195 1 1 8 LEU HA H -1.685 5.844 -6.334 1.00 . A A . 8 LEU HA 1 1
8 8196 1 1 8 LEU HB2 H 0.728 5.580 -8.064 1.00 . A A . 8 LEU HB2 1 1
8 8197 1 1 8 LEU HB3 H 0.801 6.626 -6.648 1.00 . A A . 8 LEU HB3 1 1
8 8198 1 1 8 LEU HD11 H -0.671 4.397 -4.529 1.00 . A A . 8 LEU HD11 1 1
8 8199 1 1 8 LEU HD12 H 0.249 5.899 -4.594 1.00 . A A . 8 LEU HD12 1 1
8 8200 1 1 8 LEU HD13 H 1.042 4.401 -4.111 1.00 . A A . 8 LEU HD13 1 1
8 8201 1 1 8 LEU HD21 H -1.112 3.340 -6.359 1.00 . A A . 8 LEU HD21 1 1
8 8202 1 1 8 LEU HD22 H 0.400 2.431 -6.335 1.00 . A A . 8 LEU HD22 1 1
8 8203 1 1 8 LEU HD23 H -0.080 3.307 -7.789 1.00 . A A . 8 LEU HD23 1 1
8 8204 1 1 8 LEU HG H 1.706 4.354 -6.259 1.00 . A A . 8 LEU HG 1 1
8 8205 1 1 8 LEU N N -1.745 5.291 -8.321 1.00 . A A . 8 LEU N 1 1
8 8206 1 1 8 LEU O O -1.247 8.027 -8.668 1.00 . A A . 8 LEU O 1 1
8 8207 1 1 9 VAL C C -0.825 10.548 -5.681 1.00 . A A . 9 VAL C 1 1
8 8208 1 1 9 VAL CA C -1.779 9.789 -6.596 1.00 . A A . 9 VAL CA 1 1
8 8209 1 1 9 VAL CB C -3.226 10.201 -6.266 1.00 . A A . 9 VAL CB 1 1
8 8210 1 1 9 VAL CG1 C -4.180 9.708 -7.344 1.00 . A A . 9 VAL CG1 1 1
8 8211 1 1 9 VAL CG2 C -3.633 9.670 -4.900 1.00 . A A . 9 VAL CG2 1 1
8 8212 1 1 9 VAL H H -1.658 7.935 -5.581 1.00 . A A . 9 VAL H 1 1
8 8213 1 1 9 VAL HA H -1.574 10.062 -7.620 1.00 . A A . 9 VAL HA 1 1
8 8214 1 1 9 VAL HB H -3.275 11.279 -6.239 1.00 . A A . 9 VAL HB 1 1
8 8215 1 1 9 VAL HG11 H -5.008 10.396 -7.432 1.00 . A A . 9 VAL HG11 1 1
8 8216 1 1 9 VAL HG12 H -3.658 9.649 -8.287 1.00 . A A . 9 VAL HG12 1 1
8 8217 1 1 9 VAL HG13 H -4.553 8.731 -7.075 1.00 . A A . 9 VAL HG13 1 1
8 8218 1 1 9 VAL HG21 H -4.509 10.198 -4.554 1.00 . A A . 9 VAL HG21 1 1
8 8219 1 1 9 VAL HG22 H -3.854 8.615 -4.975 1.00 . A A . 9 VAL HG22 1 1
8 8220 1 1 9 VAL HG23 H -2.823 9.818 -4.200 1.00 . A A . 9 VAL HG23 1 1
8 8221 1 1 9 VAL N N -1.594 8.348 -6.468 1.00 . A A . 9 VAL N 1 1
8 8222 1 1 9 VAL O O -0.573 10.136 -4.548 1.00 . A A . 9 VAL O 1 1
8 8223 1 1 10 LEU C C -0.063 13.730 -4.872 1.00 . A A . 10 LEU C 1 1
8 8224 1 1 10 LEU CA C 0.630 12.480 -5.406 1.00 . A A . 10 LEU CA 1 1
8 8225 1 1 10 LEU CB C 1.830 12.878 -6.266 1.00 . A A . 10 LEU CB 1 1
8 8226 1 1 10 LEU CD1 C 3.554 13.389 -4.520 1.00 . A A . 10 LEU CD1 1 1
8 8227 1 1 10 LEU CD2 C 3.675 14.503 -6.757 1.00 . A A . 10 LEU CD2 1 1
8 8228 1 1 10 LEU CG C 2.750 13.951 -5.682 1.00 . A A . 10 LEU CG 1 1
8 8229 1 1 10 LEU H H -0.535 11.939 -7.087 1.00 . A A . 10 LEU H 1 1
8 8230 1 1 10 LEU HA H 0.976 11.891 -4.570 1.00 . A A . 10 LEU HA 1 1
8 8231 1 1 10 LEU HB2 H 2.423 11.992 -6.436 1.00 . A A . 10 LEU HB2 1 1
8 8232 1 1 10 LEU HB3 H 1.452 13.243 -7.211 1.00 . A A . 10 LEU HB3 1 1
8 8233 1 1 10 LEU HD11 H 3.224 12.384 -4.306 1.00 . A A . 10 LEU HD11 1 1
8 8234 1 1 10 LEU HD12 H 3.409 14.010 -3.649 1.00 . A A . 10 LEU HD12 1 1
8 8235 1 1 10 LEU HD13 H 4.602 13.376 -4.782 1.00 . A A . 10 LEU HD13 1 1
8 8236 1 1 10 LEU HD21 H 4.474 15.061 -6.291 1.00 . A A . 10 LEU HD21 1 1
8 8237 1 1 10 LEU HD22 H 3.116 15.153 -7.413 1.00 . A A . 10 LEU HD22 1 1
8 8238 1 1 10 LEU HD23 H 4.091 13.686 -7.328 1.00 . A A . 10 LEU HD23 1 1
8 8239 1 1 10 LEU HG H 2.147 14.766 -5.307 1.00 . A A . 10 LEU HG 1 1
8 8240 1 1 10 LEU N N -0.297 11.661 -6.179 1.00 . A A . 10 LEU N 1 1
8 8241 1 1 10 LEU O O -0.931 14.300 -5.532 1.00 . A A . 10 LEU O 1 1
8 8242 1 1 11 ALA C C 0.541 16.588 -3.411 1.00 . A A . 11 ALA C 1 1
8 8243 1 1 11 ALA CA C -0.252 15.336 -3.053 1.00 . A A . 11 ALA CA 1 1
8 8244 1 1 11 ALA CB C -0.315 15.163 -1.543 1.00 . A A . 11 ALA CB 1 1
8 8245 1 1 11 ALA H H 1.025 13.654 -3.196 1.00 . A A . 11 ALA H 1 1
8 8246 1 1 11 ALA HA H -1.262 15.444 -3.421 1.00 . A A . 11 ALA HA 1 1
8 8247 1 1 11 ALA HB1 H 0.629 14.777 -1.185 1.00 . A A . 11 ALA HB1 1 1
8 8248 1 1 11 ALA HB2 H -0.513 16.118 -1.079 1.00 . A A . 11 ALA HB2 1 1
8 8249 1 1 11 ALA HB3 H -1.105 14.470 -1.293 1.00 . A A . 11 ALA HB3 1 1
8 8250 1 1 11 ALA N N 0.328 14.151 -3.673 1.00 . A A . 11 ALA N 1 1
8 8251 1 1 11 ALA O O 1.751 16.653 -3.191 1.00 . A A . 11 ALA O 1 1
8 8252 1 1 12 LEU C C 0.514 19.818 -3.192 1.00 . A A . 12 LEU C 1 1
8 8253 1 1 12 LEU CA C 0.494 18.831 -4.355 1.00 . A A . 12 LEU CA 1 1
8 8254 1 1 12 LEU CB C -0.234 19.449 -5.550 1.00 . A A . 12 LEU CB 1 1
8 8255 1 1 12 LEU CD1 C -1.224 19.226 -7.842 1.00 . A A . 12 LEU CD1 1 1
8 8256 1 1 12 LEU CD2 C 1.073 18.349 -7.386 1.00 . A A . 12 LEU CD2 1 1
8 8257 1 1 12 LEU CG C -0.315 18.582 -6.807 1.00 . A A . 12 LEU CG 1 1
8 8258 1 1 12 LEU H H -1.109 17.470 -4.116 1.00 . A A . 12 LEU H 1 1
8 8259 1 1 12 LEU HA H 1.511 18.608 -4.639 1.00 . A A . 12 LEU HA 1 1
8 8260 1 1 12 LEU HB2 H -1.242 19.678 -5.241 1.00 . A A . 12 LEU HB2 1 1
8 8261 1 1 12 LEU HB3 H 0.278 20.364 -5.811 1.00 . A A . 12 LEU HB3 1 1
8 8262 1 1 12 LEU HD11 H -1.632 18.464 -8.488 1.00 . A A . 12 LEU HD11 1 1
8 8263 1 1 12 LEU HD12 H -0.656 19.930 -8.432 1.00 . A A . 12 LEU HD12 1 1
8 8264 1 1 12 LEU HD13 H -2.029 19.744 -7.341 1.00 . A A . 12 LEU HD13 1 1
8 8265 1 1 12 LEU HD21 H 1.740 19.127 -7.046 1.00 . A A . 12 LEU HD21 1 1
8 8266 1 1 12 LEU HD22 H 1.021 18.365 -8.464 1.00 . A A . 12 LEU HD22 1 1
8 8267 1 1 12 LEU HD23 H 1.443 17.388 -7.057 1.00 . A A . 12 LEU HD23 1 1
8 8268 1 1 12 LEU HG H -0.736 17.620 -6.547 1.00 . A A . 12 LEU HG 1 1
8 8269 1 1 12 LEU N N -0.147 17.580 -3.965 1.00 . A A . 12 LEU N 1 1
8 8270 1 1 12 LEU O O 1.473 20.570 -3.020 1.00 . A A . 12 LEU O 1 1
8 8271 1 1 13 TYR C C -0.736 19.911 0.053 1.00 . A A . 13 TYR C 1 1
8 8272 1 1 13 TYR CA C -0.654 20.702 -1.249 1.00 . A A . 13 TYR CA 1 1
8 8273 1 1 13 TYR CB C -1.882 21.603 -1.389 1.00 . A A . 13 TYR CB 1 1
8 8274 1 1 13 TYR CD1 C -2.238 21.927 -3.868 1.00 . A A . 13 TYR CD1 1 1
8 8275 1 1 13 TYR CD2 C -1.485 23.791 -2.587 1.00 . A A . 13 TYR CD2 1 1
8 8276 1 1 13 TYR CE1 C -2.226 22.702 -5.012 1.00 . A A . 13 TYR CE1 1 1
8 8277 1 1 13 TYR CE2 C -1.472 24.574 -3.725 1.00 . A A . 13 TYR CE2 1 1
8 8278 1 1 13 TYR CG C -1.868 22.456 -2.638 1.00 . A A . 13 TYR CG 1 1
8 8279 1 1 13 TYR CZ C -1.843 24.025 -4.935 1.00 . A A . 13 TYR CZ 1 1
8 8280 1 1 13 TYR H H -1.282 19.185 -2.585 1.00 . A A . 13 TYR H 1 1
8 8281 1 1 13 TYR HA H 0.232 21.319 -1.228 1.00 . A A . 13 TYR HA 1 1
8 8282 1 1 13 TYR HB2 H -2.769 20.990 -1.418 1.00 . A A . 13 TYR HB2 1 1
8 8283 1 1 13 TYR HB3 H -1.935 22.264 -0.536 1.00 . A A . 13 TYR HB3 1 1
8 8284 1 1 13 TYR HD1 H -2.537 20.890 -3.925 1.00 . A A . 13 TYR HD1 1 1
8 8285 1 1 13 TYR HD2 H -1.195 24.217 -1.638 1.00 . A A . 13 TYR HD2 1 1
8 8286 1 1 13 TYR HE1 H -2.517 22.273 -5.959 1.00 . A A . 13 TYR HE1 1 1
8 8287 1 1 13 TYR HE2 H -1.171 25.609 -3.665 1.00 . A A . 13 TYR HE2 1 1
8 8288 1 1 13 TYR HH H -2.667 24.709 -6.531 1.00 . A A . 13 TYR HH 1 1
8 8289 1 1 13 TYR N N -0.549 19.808 -2.396 1.00 . A A . 13 TYR N 1 1
8 8290 1 1 13 TYR O O -0.739 18.680 0.045 1.00 . A A . 13 TYR O 1 1
8 8291 1 1 13 TYR OH O -1.829 24.801 -6.071 1.00 . A A . 13 TYR OH 1 1
8 8292 1 1 14 ASP C C -2.335 19.894 2.944 1.00 . A A . 14 ASP C 1 1
8 8293 1 1 14 ASP CA C -0.886 19.995 2.480 1.00 . A A . 14 ASP CA 1 1
8 8294 1 1 14 ASP CB C -0.063 20.781 3.503 1.00 . A A . 14 ASP CB 1 1
8 8295 1 1 14 ASP CG C -0.822 21.965 4.069 1.00 . A A . 14 ASP CG 1 1
8 8296 1 1 14 ASP H H -0.796 21.606 1.110 1.00 . A A . 14 ASP H 1 1
8 8297 1 1 14 ASP HA H -0.479 18.999 2.394 1.00 . A A . 14 ASP HA 1 1
8 8298 1 1 14 ASP HB2 H 0.205 20.126 4.319 1.00 . A A . 14 ASP HB2 1 1
8 8299 1 1 14 ASP HB3 H 0.836 21.145 3.029 1.00 . A A . 14 ASP HB3 1 1
8 8300 1 1 14 ASP N N -0.802 20.628 1.169 1.00 . A A . 14 ASP N 1 1
8 8301 1 1 14 ASP O O -3.138 20.797 2.706 1.00 . A A . 14 ASP O 1 1
8 8302 1 1 14 ASP OD1 O -1.234 22.839 3.277 1.00 . A A . 14 ASP OD1 1 1
8 8303 1 1 14 ASP OD2 O -1.005 22.017 5.303 1.00 . A A . 14 ASP OD2 1 1
8 8304 1 1 15 TYR C C -3.995 17.929 5.484 1.00 . A A . 15 TYR C 1 1
8 8305 1 1 15 TYR CA C -4.018 18.570 4.100 1.00 . A A . 15 TYR CA 1 1
8 8306 1 1 15 TYR CB C -4.800 17.685 3.128 1.00 . A A . 15 TYR CB 1 1
8 8307 1 1 15 TYR CD1 C -7.108 18.692 3.322 1.00 . A A . 15 TYR CD1 1 1
8 8308 1 1 15 TYR CD2 C -6.833 16.391 3.883 1.00 . A A . 15 TYR CD2 1 1
8 8309 1 1 15 TYR CE1 C -8.455 18.607 3.617 1.00 . A A . 15 TYR CE1 1 1
8 8310 1 1 15 TYR CE2 C -8.180 16.297 4.178 1.00 . A A . 15 TYR CE2 1 1
8 8311 1 1 15 TYR CG C -6.274 17.588 3.451 1.00 . A A . 15 TYR CG 1 1
8 8312 1 1 15 TYR CZ C -8.986 17.408 4.044 1.00 . A A . 15 TYR CZ 1 1
8 8313 1 1 15 TYR H H -1.981 18.107 3.765 1.00 . A A . 15 TYR H 1 1
8 8314 1 1 15 TYR HA H -4.506 19.531 4.169 1.00 . A A . 15 TYR HA 1 1
8 8315 1 1 15 TYR HB2 H -4.706 18.086 2.131 1.00 . A A . 15 TYR HB2 1 1
8 8316 1 1 15 TYR HB3 H -4.389 16.687 3.151 1.00 . A A . 15 TYR HB3 1 1
8 8317 1 1 15 TYR HD1 H -6.689 19.630 2.987 1.00 . A A . 15 TYR HD1 1 1
8 8318 1 1 15 TYR HD2 H -6.199 15.523 3.987 1.00 . A A . 15 TYR HD2 1 1
8 8319 1 1 15 TYR HE1 H -9.087 19.477 3.511 1.00 . A A . 15 TYR HE1 1 1
8 8320 1 1 15 TYR HE2 H -8.596 15.359 4.513 1.00 . A A . 15 TYR HE2 1 1
8 8321 1 1 15 TYR HH H -10.546 17.945 5.032 1.00 . A A . 15 TYR HH 1 1
8 8322 1 1 15 TYR N N -2.664 18.791 3.606 1.00 . A A . 15 TYR N 1 1
8 8323 1 1 15 TYR O O -3.006 17.311 5.877 1.00 . A A . 15 TYR O 1 1
8 8324 1 1 15 TYR OH O -10.328 17.319 4.336 1.00 . A A . 15 TYR OH 1 1
8 8325 1 1 16 GLN C C -6.466 16.677 7.696 1.00 . A A . 16 GLN C 1 1
8 8326 1 1 16 GLN CA C -5.200 17.517 7.558 1.00 . A A . 16 GLN CA 1 1
8 8327 1 1 16 GLN CB C -5.196 18.632 8.605 1.00 . A A . 16 GLN CB 1 1
8 8328 1 1 16 GLN CD C -7.570 19.414 8.237 1.00 . A A . 16 GLN CD 1 1
8 8329 1 1 16 GLN CG C -6.104 19.799 8.254 1.00 . A A . 16 GLN CG 1 1
8 8330 1 1 16 GLN H H -5.848 18.584 5.849 1.00 . A A . 16 GLN H 1 1
8 8331 1 1 16 GLN HA H -4.342 16.881 7.719 1.00 . A A . 16 GLN HA 1 1
8 8332 1 1 16 GLN HB2 H -5.520 18.223 9.550 1.00 . A A . 16 GLN HB2 1 1
8 8333 1 1 16 GLN HB3 H -4.189 19.007 8.711 1.00 . A A . 16 GLN HB3 1 1
8 8334 1 1 16 GLN HE21 H -7.720 19.971 6.334 1.00 . A A . 16 GLN HE21 1 1
8 8335 1 1 16 GLN HE22 H -9.166 19.360 7.054 1.00 . A A . 16 GLN HE22 1 1
8 8336 1 1 16 GLN HG2 H -5.962 20.582 8.985 1.00 . A A . 16 GLN HG2 1 1
8 8337 1 1 16 GLN HG3 H -5.832 20.168 7.276 1.00 . A A . 16 GLN HG3 1 1
8 8338 1 1 16 GLN N N -5.093 18.081 6.218 1.00 . A A . 16 GLN N 1 1
8 8339 1 1 16 GLN NE2 N -8.218 19.601 7.093 1.00 . A A . 16 GLN NE2 1 1
8 8340 1 1 16 GLN O O -7.451 16.904 6.995 1.00 . A A . 16 GLN O 1 1
8 8341 1 1 16 GLN OE1 O -8.114 18.953 9.241 1.00 . A A . 16 GLN OE1 1 1
8 8342 1 1 17 GLU C C -8.379 15.296 10.045 1.00 . A A . 17 GLU C 1 1
8 8343 1 1 17 GLU CA C -7.576 14.834 8.834 1.00 . A A . 17 GLU CA 1 1
8 8344 1 1 17 GLU CB C -7.111 13.390 9.037 1.00 . A A . 17 GLU CB 1 1
8 8345 1 1 17 GLU CD C -5.771 11.801 10.472 1.00 . A A . 17 GLU CD 1 1
8 8346 1 1 17 GLU CG C -6.480 13.139 10.396 1.00 . A A . 17 GLU CG 1 1
8 8347 1 1 17 GLU H H -5.616 15.576 9.134 1.00 . A A . 17 GLU H 1 1
8 8348 1 1 17 GLU HA H -8.207 14.879 7.959 1.00 . A A . 17 GLU HA 1 1
8 8349 1 1 17 GLU HB2 H -7.961 12.733 8.930 1.00 . A A . 17 GLU HB2 1 1
8 8350 1 1 17 GLU HB3 H -6.384 13.149 8.276 1.00 . A A . 17 GLU HB3 1 1
8 8351 1 1 17 GLU HG2 H -5.762 13.921 10.595 1.00 . A A . 17 GLU HG2 1 1
8 8352 1 1 17 GLU HG3 H -7.254 13.163 11.148 1.00 . A A . 17 GLU HG3 1 1
8 8353 1 1 17 GLU N N -6.431 15.708 8.605 1.00 . A A . 17 GLU N 1 1
8 8354 1 1 17 GLU O O -7.817 15.615 11.093 1.00 . A A . 17 GLU O 1 1
8 8355 1 1 17 GLU OE1 O -5.454 11.236 9.405 1.00 . A A . 17 GLU OE1 1 1
8 8356 1 1 17 GLU OE2 O -5.534 11.319 11.599 1.00 . A A . 17 GLU OE2 1 1
8 8357 1 1 18 LYS C C -11.242 14.550 11.640 1.00 . A A . 18 LYS C 1 1
8 8358 1 1 18 LYS CA C -10.583 15.754 10.974 1.00 . A A . 18 LYS CA 1 1
8 8359 1 1 18 LYS CB C -11.655 16.706 10.441 1.00 . A A . 18 LYS CB 1 1
8 8360 1 1 18 LYS CD C -14.006 17.411 10.978 1.00 . A A . 18 LYS CD 1 1
8 8361 1 1 18 LYS CE C -15.049 17.182 12.060 1.00 . A A . 18 LYS CE 1 1
8 8362 1 1 18 LYS CG C -12.596 17.225 11.514 1.00 . A A . 18 LYS CG 1 1
8 8363 1 1 18 LYS H H -10.089 15.065 9.034 1.00 . A A . 18 LYS H 1 1
8 8364 1 1 18 LYS HA H -9.985 16.273 11.708 1.00 . A A . 18 LYS HA 1 1
8 8365 1 1 18 LYS HB2 H -11.170 17.552 9.976 1.00 . A A . 18 LYS HB2 1 1
8 8366 1 1 18 LYS HB3 H -12.243 16.186 9.697 1.00 . A A . 18 LYS HB3 1 1
8 8367 1 1 18 LYS HD2 H -14.109 18.418 10.602 1.00 . A A . 18 LYS HD2 1 1
8 8368 1 1 18 LYS HD3 H -14.172 16.707 10.175 1.00 . A A . 18 LYS HD3 1 1
8 8369 1 1 18 LYS HE2 H -16.031 17.277 11.622 1.00 . A A . 18 LYS HE2 1 1
8 8370 1 1 18 LYS HE3 H -14.926 16.184 12.455 1.00 . A A . 18 LYS HE3 1 1
8 8371 1 1 18 LYS HG2 H -12.624 16.517 12.329 1.00 . A A . 18 LYS HG2 1 1
8 8372 1 1 18 LYS HG3 H -12.229 18.176 11.873 1.00 . A A . 18 LYS HG3 1 1
8 8373 1 1 18 LYS HZ1 H -14.333 17.764 13.935 1.00 . A A . 18 LYS HZ1 1 1
8 8374 1 1 18 LYS HZ2 H -15.857 18.394 13.557 1.00 . A A . 18 LYS HZ2 1 1
8 8375 1 1 18 LYS HZ3 H -14.472 19.036 12.829 1.00 . A A . 18 LYS HZ3 1 1
8 8376 1 1 18 LYS N N -9.699 15.331 9.894 1.00 . A A . 18 LYS N 1 1
8 8377 1 1 18 LYS NZ N -14.918 18.163 13.173 1.00 . A A . 18 LYS NZ 1 1
8 8378 1 1 18 LYS O O -11.451 14.537 12.853 1.00 . A A . 18 LYS O 1 1
8 8379 1 1 19 SER C C -11.256 11.139 11.265 1.00 . A A . 19 SER C 1 1
8 8380 1 1 19 SER CA C -12.203 12.332 11.352 1.00 . A A . 19 SER CA 1 1
8 8381 1 1 19 SER CB C -13.485 12.038 10.572 1.00 . A A . 19 SER CB 1 1
8 8382 1 1 19 SER H H -11.372 13.609 9.881 1.00 . A A . 19 SER H 1 1
8 8383 1 1 19 SER HA H -12.453 12.504 12.388 1.00 . A A . 19 SER HA 1 1
8 8384 1 1 19 SER HB2 H -13.356 11.131 10.000 1.00 . A A . 19 SER HB2 1 1
8 8385 1 1 19 SER HB3 H -14.304 11.912 11.265 1.00 . A A . 19 SER HB3 1 1
8 8386 1 1 19 SER HG H -13.643 13.938 10.122 1.00 . A A . 19 SER HG 1 1
8 8387 1 1 19 SER N N -11.565 13.540 10.840 1.00 . A A . 19 SER N 1 1
8 8388 1 1 19 SER O O -10.273 11.147 10.523 1.00 . A A . 19 SER O 1 1
8 8389 1 1 19 SER OG O -13.797 13.097 9.684 1.00 . A A . 19 SER OG 1 1
8 8390 1 1 20 PRO C C -10.856 8.068 10.776 1.00 . A A . 20 PRO C 1 1
8 8391 1 1 20 PRO CA C -10.747 8.867 12.070 1.00 . A A . 20 PRO CA 1 1
8 8392 1 1 20 PRO CB C -11.339 8.076 13.239 1.00 . A A . 20 PRO CB 1 1
8 8393 1 1 20 PRO CD C -12.714 10.010 12.949 1.00 . A A . 20 PRO CD 1 1
8 8394 1 1 20 PRO CG C -12.743 8.561 13.352 1.00 . A A . 20 PRO CG 1 1
8 8395 1 1 20 PRO HA H -9.708 9.085 12.271 1.00 . A A . 20 PRO HA 1 1
8 8396 1 1 20 PRO HB2 H -11.302 7.018 13.016 1.00 . A A . 20 PRO HB2 1 1
8 8397 1 1 20 PRO HB3 H -10.777 8.280 14.138 1.00 . A A . 20 PRO HB3 1 1
8 8398 1 1 20 PRO HD2 H -13.626 10.277 12.437 1.00 . A A . 20 PRO HD2 1 1
8 8399 1 1 20 PRO HD3 H -12.567 10.639 13.815 1.00 . A A . 20 PRO HD3 1 1
8 8400 1 1 20 PRO HG2 H -13.380 7.999 12.687 1.00 . A A . 20 PRO HG2 1 1
8 8401 1 1 20 PRO HG3 H -13.083 8.463 14.373 1.00 . A A . 20 PRO HG3 1 1
8 8402 1 1 20 PRO N N -11.557 10.088 12.041 1.00 . A A . 20 PRO N 1 1
8 8403 1 1 20 PRO O O -10.043 7.181 10.513 1.00 . A A . 20 PRO O 1 1
8 8404 1 1 21 ARG C C -11.207 8.297 7.605 1.00 . A A . 21 ARG C 1 1
8 8405 1 1 21 ARG CA C -12.079 7.698 8.705 1.00 . A A . 21 ARG CA 1 1
8 8406 1 1 21 ARG CB C -13.552 7.776 8.302 1.00 . A A . 21 ARG CB 1 1
8 8407 1 1 21 ARG CD C -15.397 6.911 6.830 1.00 . A A . 21 ARG CD 1 1
8 8408 1 1 21 ARG CG C -13.970 6.700 7.312 1.00 . A A . 21 ARG CG 1 1
8 8409 1 1 21 ARG CZ C -17.020 5.766 5.381 1.00 . A A . 21 ARG CZ 1 1
8 8410 1 1 21 ARG H H -12.478 9.104 10.236 1.00 . A A . 21 ARG H 1 1
8 8411 1 1 21 ARG HA H -11.806 6.662 8.840 1.00 . A A . 21 ARG HA 1 1
8 8412 1 1 21 ARG HB2 H -14.162 7.675 9.187 1.00 . A A . 21 ARG HB2 1 1
8 8413 1 1 21 ARG HB3 H -13.740 8.739 7.853 1.00 . A A . 21 ARG HB3 1 1
8 8414 1 1 21 ARG HD2 H -16.028 7.096 7.686 1.00 . A A . 21 ARG HD2 1 1
8 8415 1 1 21 ARG HD3 H -15.418 7.769 6.175 1.00 . A A . 21 ARG HD3 1 1
8 8416 1 1 21 ARG HE H -15.396 4.916 6.168 1.00 . A A . 21 ARG HE 1 1
8 8417 1 1 21 ARG HG2 H -13.307 6.730 6.460 1.00 . A A . 21 ARG HG2 1 1
8 8418 1 1 21 ARG HG3 H -13.900 5.736 7.792 1.00 . A A . 21 ARG HG3 1 1
8 8419 1 1 21 ARG HH11 H -17.434 7.708 5.752 1.00 . A A . 21 ARG HH11 1 1
8 8420 1 1 21 ARG HH12 H -18.570 6.889 4.732 1.00 . A A . 21 ARG HH12 1 1
8 8421 1 1 21 ARG HH21 H -16.884 3.827 4.825 1.00 . A A . 21 ARG HH21 1 1
8 8422 1 1 21 ARG HH22 H -18.257 4.682 4.206 1.00 . A A . 21 ARG HH22 1 1
8 8423 1 1 21 ARG N N -11.864 8.387 9.971 1.00 . A A . 21 ARG N 1 1
8 8424 1 1 21 ARG NE N -15.908 5.749 6.107 1.00 . A A . 21 ARG NE 1 1
8 8425 1 1 21 ARG NH1 N -17.733 6.879 5.281 1.00 . A A . 21 ARG NH1 1 1
8 8426 1 1 21 ARG NH2 N -17.420 4.668 4.752 1.00 . A A . 21 ARG NH2 1 1
8 8427 1 1 21 ARG O O -10.859 7.620 6.639 1.00 . A A . 21 ARG O 1 1
8 8428 1 1 22 GLU C C -8.549 10.014 7.050 1.00 . A A . 22 GLU C 1 1
8 8429 1 1 22 GLU CA C -10.030 10.261 6.779 1.00 . A A . 22 GLU CA 1 1
8 8430 1 1 22 GLU CB C -10.320 11.763 6.799 1.00 . A A . 22 GLU CB 1 1
8 8431 1 1 22 GLU CD C -12.802 11.844 6.335 1.00 . A A . 22 GLU CD 1 1
8 8432 1 1 22 GLU CG C -11.413 12.184 5.831 1.00 . A A . 22 GLU CG 1 1
8 8433 1 1 22 GLU H H -11.169 10.058 8.552 1.00 . A A . 22 GLU H 1 1
8 8434 1 1 22 GLU HA H -10.275 9.869 5.804 1.00 . A A . 22 GLU HA 1 1
8 8435 1 1 22 GLU HB2 H -10.622 12.046 7.796 1.00 . A A . 22 GLU HB2 1 1
8 8436 1 1 22 GLU HB3 H -9.416 12.295 6.542 1.00 . A A . 22 GLU HB3 1 1
8 8437 1 1 22 GLU HG2 H -11.352 13.252 5.682 1.00 . A A . 22 GLU HG2 1 1
8 8438 1 1 22 GLU HG3 H -11.255 11.681 4.888 1.00 . A A . 22 GLU HG3 1 1
8 8439 1 1 22 GLU N N -10.860 9.571 7.760 1.00 . A A . 22 GLU N 1 1
8 8440 1 1 22 GLU O O -8.186 9.345 8.017 1.00 . A A . 22 GLU O 1 1
8 8441 1 1 22 GLU OE1 O -12.974 11.721 7.565 1.00 . A A . 22 GLU OE1 1 1
8 8442 1 1 22 GLU OE2 O -13.718 11.701 5.497 1.00 . A A . 22 GLU OE2 1 1
8 8443 1 1 23 VAL C C -5.529 11.718 6.084 1.00 . A A . 23 VAL C 1 1
8 8444 1 1 23 VAL CA C -6.255 10.401 6.333 1.00 . A A . 23 VAL CA 1 1
8 8445 1 1 23 VAL CB C -5.708 9.335 5.365 1.00 . A A . 23 VAL CB 1 1
8 8446 1 1 23 VAL CG1 C -6.235 7.957 5.735 1.00 . A A . 23 VAL CG1 1 1
8 8447 1 1 23 VAL CG2 C -6.067 9.685 3.929 1.00 . A A . 23 VAL CG2 1 1
8 8448 1 1 23 VAL H H -8.046 11.083 5.436 1.00 . A A . 23 VAL H 1 1
8 8449 1 1 23 VAL HA H -6.055 10.076 7.344 1.00 . A A . 23 VAL HA 1 1
8 8450 1 1 23 VAL HB H -4.631 9.318 5.451 1.00 . A A . 23 VAL HB 1 1
8 8451 1 1 23 VAL HG11 H -7.202 8.056 6.206 1.00 . A A . 23 VAL HG11 1 1
8 8452 1 1 23 VAL HG12 H -6.329 7.356 4.842 1.00 . A A . 23 VAL HG12 1 1
8 8453 1 1 23 VAL HG13 H -5.549 7.480 6.419 1.00 . A A . 23 VAL HG13 1 1
8 8454 1 1 23 VAL HG21 H -5.423 10.478 3.580 1.00 . A A . 23 VAL HG21 1 1
8 8455 1 1 23 VAL HG22 H -5.937 8.814 3.304 1.00 . A A . 23 VAL HG22 1 1
8 8456 1 1 23 VAL HG23 H -7.096 10.010 3.884 1.00 . A A . 23 VAL HG23 1 1
8 8457 1 1 23 VAL N N -7.697 10.560 6.188 1.00 . A A . 23 VAL N 1 1
8 8458 1 1 23 VAL O O -5.945 12.522 5.250 1.00 . A A . 23 VAL O 1 1
8 8459 1 1 24 THR C C -2.582 12.997 5.601 1.00 . A A . 24 THR C 1 1
8 8460 1 1 24 THR CA C -3.653 13.153 6.673 1.00 . A A . 24 THR CA 1 1
8 8461 1 1 24 THR CB C -2.980 13.544 8.002 1.00 . A A . 24 THR CB 1 1
8 8462 1 1 24 THR CG2 C -2.127 14.792 7.830 1.00 . A A . 24 THR CG2 1 1
8 8463 1 1 24 THR H H -4.157 11.255 7.462 1.00 . A A . 24 THR H 1 1
8 8464 1 1 24 THR HA H -4.324 13.950 6.386 1.00 . A A . 24 THR HA 1 1
8 8465 1 1 24 THR HB H -2.343 12.731 8.319 1.00 . A A . 24 THR HB 1 1
8 8466 1 1 24 THR HG1 H -3.546 13.958 9.846 1.00 . A A . 24 THR HG1 1 1
8 8467 1 1 24 THR HG21 H -1.082 14.523 7.882 1.00 . A A . 24 THR HG21 1 1
8 8468 1 1 24 THR HG22 H -2.356 15.496 8.616 1.00 . A A . 24 THR HG22 1 1
8 8469 1 1 24 THR HG23 H -2.336 15.241 6.871 1.00 . A A . 24 THR HG23 1 1
8 8470 1 1 24 THR N N -4.438 11.933 6.814 1.00 . A A . 24 THR N 1 1
8 8471 1 1 24 THR O O -1.862 12.000 5.570 1.00 . A A . 24 THR O 1 1
8 8472 1 1 24 THR OG1 O -3.975 13.775 9.006 1.00 . A A . 24 THR OG1 1 1
8 8473 1 1 25 MET C C -0.754 15.292 3.556 1.00 . A A . 25 MET C 1 1
8 8474 1 1 25 MET CA C -1.495 13.962 3.649 1.00 . A A . 25 MET CA 1 1
8 8475 1 1 25 MET CB C -2.172 13.648 2.313 1.00 . A A . 25 MET CB 1 1
8 8476 1 1 25 MET CE C -4.781 15.827 -0.015 1.00 . A A . 25 MET CE 1 1
8 8477 1 1 25 MET CG C -3.334 14.573 1.989 1.00 . A A . 25 MET CG 1 1
8 8478 1 1 25 MET H H -3.084 14.759 4.798 1.00 . A A . 25 MET H 1 1
8 8479 1 1 25 MET HA H -0.783 13.182 3.873 1.00 . A A . 25 MET HA 1 1
8 8480 1 1 25 MET HB2 H -1.440 13.734 1.523 1.00 . A A . 25 MET HB2 1 1
8 8481 1 1 25 MET HB3 H -2.544 12.635 2.340 1.00 . A A . 25 MET HB3 1 1
8 8482 1 1 25 MET HE1 H -5.584 15.695 -0.725 1.00 . A A . 25 MET HE1 1 1
8 8483 1 1 25 MET HE2 H -5.167 16.277 0.887 1.00 . A A . 25 MET HE2 1 1
8 8484 1 1 25 MET HE3 H -4.024 16.468 -0.442 1.00 . A A . 25 MET HE3 1 1
8 8485 1 1 25 MET HG2 H -4.096 14.451 2.744 1.00 . A A . 25 MET HG2 1 1
8 8486 1 1 25 MET HG3 H -2.978 15.592 2.001 1.00 . A A . 25 MET HG3 1 1
8 8487 1 1 25 MET N N -2.481 13.989 4.722 1.00 . A A . 25 MET N 1 1
8 8488 1 1 25 MET O O -1.225 16.313 4.059 1.00 . A A . 25 MET O 1 1
8 8489 1 1 25 MET SD S -4.062 14.233 0.375 1.00 . A A . 25 MET SD 1 1
8 8490 1 1 26 LYS C C 1.850 16.529 1.368 1.00 . A A . 26 LYS C 1 1
8 8491 1 1 26 LYS CA C 1.213 16.479 2.752 1.00 . A A . 26 LYS CA 1 1
8 8492 1 1 26 LYS CB C 2.300 16.536 3.828 1.00 . A A . 26 LYS CB 1 1
8 8493 1 1 26 LYS CD C 2.881 16.453 6.270 1.00 . A A . 26 LYS CD 1 1
8 8494 1 1 26 LYS CE C 3.747 15.206 6.175 1.00 . A A . 26 LYS CE 1 1
8 8495 1 1 26 LYS CG C 1.761 16.432 5.244 1.00 . A A . 26 LYS CG 1 1
8 8496 1 1 26 LYS H H 0.730 14.430 2.533 1.00 . A A . 26 LYS H 1 1
8 8497 1 1 26 LYS HA H 0.561 17.332 2.866 1.00 . A A . 26 LYS HA 1 1
8 8498 1 1 26 LYS HB2 H 2.992 15.723 3.667 1.00 . A A . 26 LYS HB2 1 1
8 8499 1 1 26 LYS HB3 H 2.832 17.473 3.736 1.00 . A A . 26 LYS HB3 1 1
8 8500 1 1 26 LYS HD2 H 3.500 17.321 6.098 1.00 . A A . 26 LYS HD2 1 1
8 8501 1 1 26 LYS HD3 H 2.450 16.507 7.260 1.00 . A A . 26 LYS HD3 1 1
8 8502 1 1 26 LYS HE2 H 3.106 14.346 6.055 1.00 . A A . 26 LYS HE2 1 1
8 8503 1 1 26 LYS HE3 H 4.393 15.297 5.314 1.00 . A A . 26 LYS HE3 1 1
8 8504 1 1 26 LYS HG2 H 1.101 17.266 5.431 1.00 . A A . 26 LYS HG2 1 1
8 8505 1 1 26 LYS HG3 H 1.212 15.506 5.343 1.00 . A A . 26 LYS HG3 1 1
8 8506 1 1 26 LYS HZ1 H 4.358 14.113 7.848 1.00 . A A . 26 LYS HZ1 1 1
8 8507 1 1 26 LYS HZ2 H 4.410 15.790 8.068 1.00 . A A . 26 LYS HZ2 1 1
8 8508 1 1 26 LYS HZ3 H 5.594 15.022 7.135 1.00 . A A . 26 LYS HZ3 1 1
8 8509 1 1 26 LYS N N 0.407 15.275 2.912 1.00 . A A . 26 LYS N 1 1
8 8510 1 1 26 LYS NZ N 4.586 15.019 7.392 1.00 . A A . 26 LYS NZ 1 1
8 8511 1 1 26 LYS O O 2.049 15.496 0.727 1.00 . A A . 26 LYS O 1 1
8 8512 1 1 27 LYS C C 4.013 17.024 -0.551 1.00 . A A . 27 LYS C 1 1
8 8513 1 1 27 LYS CA C 2.788 17.919 -0.397 1.00 . A A . 27 LYS CA 1 1
8 8514 1 1 27 LYS CB C 3.185 19.384 -0.594 1.00 . A A . 27 LYS CB 1 1
8 8515 1 1 27 LYS CD C 2.952 20.956 1.352 1.00 . A A . 27 LYS CD 1 1
8 8516 1 1 27 LYS CE C 2.713 22.225 0.549 1.00 . A A . 27 LYS CE 1 1
8 8517 1 1 27 LYS CG C 3.871 19.996 0.615 1.00 . A A . 27 LYS CG 1 1
8 8518 1 1 27 LYS H H 1.987 18.521 1.468 1.00 . A A . 27 LYS H 1 1
8 8519 1 1 27 LYS HA H 2.062 17.648 -1.148 1.00 . A A . 27 LYS HA 1 1
8 8520 1 1 27 LYS HB2 H 3.858 19.452 -1.436 1.00 . A A . 27 LYS HB2 1 1
8 8521 1 1 27 LYS HB3 H 2.297 19.960 -0.807 1.00 . A A . 27 LYS HB3 1 1
8 8522 1 1 27 LYS HD2 H 2.003 20.470 1.526 1.00 . A A . 27 LYS HD2 1 1
8 8523 1 1 27 LYS HD3 H 3.403 21.218 2.298 1.00 . A A . 27 LYS HD3 1 1
8 8524 1 1 27 LYS HE2 H 2.410 21.952 -0.450 1.00 . A A . 27 LYS HE2 1 1
8 8525 1 1 27 LYS HE3 H 1.924 22.791 1.022 1.00 . A A . 27 LYS HE3 1 1
8 8526 1 1 27 LYS HG2 H 4.164 19.205 1.291 1.00 . A A . 27 LYS HG2 1 1
8 8527 1 1 27 LYS HG3 H 4.749 20.534 0.286 1.00 . A A . 27 LYS HG3 1 1
8 8528 1 1 27 LYS HZ1 H 4.174 23.263 -0.523 1.00 . A A . 27 LYS HZ1 1 1
8 8529 1 1 27 LYS HZ2 H 4.737 22.582 0.920 1.00 . A A . 27 LYS HZ2 1 1
8 8530 1 1 27 LYS HZ3 H 3.777 23.974 0.959 1.00 . A A . 27 LYS HZ3 1 1
8 8531 1 1 27 LYS N N 2.170 17.735 0.911 1.00 . A A . 27 LYS N 1 1
8 8532 1 1 27 LYS NZ N 3.936 23.071 0.470 1.00 . A A . 27 LYS NZ 1 1
8 8533 1 1 27 LYS O O 5.023 17.216 0.124 1.00 . A A . 27 LYS O 1 1
8 8534 1 1 28 GLY C C 4.664 13.695 -1.368 1.00 . A A . 28 GLY C 1 1
8 8535 1 1 28 GLY CA C 5.024 15.136 -1.673 1.00 . A A . 28 GLY CA 1 1
8 8536 1 1 28 GLY H H 3.086 15.939 -1.956 1.00 . A A . 28 GLY H 1 1
8 8537 1 1 28 GLY HA2 H 5.329 15.208 -2.706 1.00 . A A . 28 GLY HA2 1 1
8 8538 1 1 28 GLY HA3 H 5.851 15.429 -1.043 1.00 . A A . 28 GLY HA3 1 1
8 8539 1 1 28 GLY N N 3.916 16.045 -1.446 1.00 . A A . 28 GLY N 1 1
8 8540 1 1 28 GLY O O 5.314 12.769 -1.854 1.00 . A A . 28 GLY O 1 1
8 8541 1 1 29 ASP C C 2.445 11.499 -1.345 1.00 . A A . 29 ASP C 1 1
8 8542 1 1 29 ASP CA C 3.182 12.167 -0.188 1.00 . A A . 29 ASP CA 1 1
8 8543 1 1 29 ASP CB C 2.276 12.230 1.042 1.00 . A A . 29 ASP CB 1 1
8 8544 1 1 29 ASP CG C 3.060 12.263 2.339 1.00 . A A . 29 ASP CG 1 1
8 8545 1 1 29 ASP H H 3.150 14.284 -0.203 1.00 . A A . 29 ASP H 1 1
8 8546 1 1 29 ASP HA H 4.057 11.581 0.051 1.00 . A A . 29 ASP HA 1 1
8 8547 1 1 29 ASP HB2 H 1.668 13.122 0.988 1.00 . A A . 29 ASP HB2 1 1
8 8548 1 1 29 ASP HB3 H 1.633 11.362 1.052 1.00 . A A . 29 ASP HB3 1 1
8 8549 1 1 29 ASP N N 3.628 13.505 -0.559 1.00 . A A . 29 ASP N 1 1
8 8550 1 1 29 ASP O O 2.009 12.167 -2.284 1.00 . A A . 29 ASP O 1 1
8 8551 1 1 29 ASP OD1 O 4.193 11.738 2.360 1.00 . A A . 29 ASP OD1 1 1
8 8552 1 1 29 ASP OD2 O 2.541 12.813 3.333 1.00 . A A . 29 ASP OD2 1 1
8 8553 1 1 30 ILE C C 0.698 8.375 -1.710 1.00 . A A . 30 ILE C 1 1
8 8554 1 1 30 ILE CA C 1.627 9.423 -2.313 1.00 . A A . 30 ILE CA 1 1
8 8555 1 1 30 ILE CB C 2.629 8.725 -3.252 1.00 . A A . 30 ILE CB 1 1
8 8556 1 1 30 ILE CD1 C 4.777 9.139 -4.553 1.00 . A A . 30 ILE CD1 1 1
8 8557 1 1 30 ILE CG1 C 3.564 9.754 -3.891 1.00 . A A . 30 ILE CG1 1 1
8 8558 1 1 30 ILE CG2 C 1.890 7.936 -4.323 1.00 . A A . 30 ILE CG2 1 1
8 8559 1 1 30 ILE H H 2.680 9.704 -0.499 1.00 . A A . 30 ILE H 1 1
8 8560 1 1 30 ILE HA H 1.039 10.116 -2.897 1.00 . A A . 30 ILE HA 1 1
8 8561 1 1 30 ILE HB H 3.213 8.032 -2.667 1.00 . A A . 30 ILE HB 1 1
8 8562 1 1 30 ILE HD11 H 5.622 9.804 -4.445 1.00 . A A . 30 ILE HD11 1 1
8 8563 1 1 30 ILE HD12 H 5.003 8.193 -4.084 1.00 . A A . 30 ILE HD12 1 1
8 8564 1 1 30 ILE HD13 H 4.574 8.982 -5.602 1.00 . A A . 30 ILE HD13 1 1
8 8565 1 1 30 ILE HG12 H 3.022 10.307 -4.641 1.00 . A A . 30 ILE HG12 1 1
8 8566 1 1 30 ILE HG13 H 3.912 10.436 -3.128 1.00 . A A . 30 ILE HG13 1 1
8 8567 1 1 30 ILE HG21 H 0.859 8.257 -4.359 1.00 . A A . 30 ILE HG21 1 1
8 8568 1 1 30 ILE HG22 H 2.354 8.110 -5.282 1.00 . A A . 30 ILE HG22 1 1
8 8569 1 1 30 ILE HG23 H 1.931 6.884 -4.087 1.00 . A A . 30 ILE HG23 1 1
8 8570 1 1 30 ILE N N 2.311 10.180 -1.272 1.00 . A A . 30 ILE N 1 1
8 8571 1 1 30 ILE O O 1.093 7.613 -0.827 1.00 . A A . 30 ILE O 1 1
8 8572 1 1 31 LEU C C -2.025 6.490 -2.836 1.00 . A A . 31 LEU C 1 1
8 8573 1 1 31 LEU CA C -1.526 7.384 -1.705 1.00 . A A . 31 LEU CA 1 1
8 8574 1 1 31 LEU CB C -2.703 8.119 -1.062 1.00 . A A . 31 LEU CB 1 1
8 8575 1 1 31 LEU CD1 C -3.217 10.402 -0.163 1.00 . A A . 31 LEU CD1 1 1
8 8576 1 1 31 LEU CD2 C -2.487 8.584 1.392 1.00 . A A . 31 LEU CD2 1 1
8 8577 1 1 31 LEU CG C -2.345 9.166 -0.007 1.00 . A A . 31 LEU CG 1 1
8 8578 1 1 31 LEU H H -0.796 8.972 -2.897 1.00 . A A . 31 LEU H 1 1
8 8579 1 1 31 LEU HA H -1.047 6.766 -0.959 1.00 . A A . 31 LEU HA 1 1
8 8580 1 1 31 LEU HB2 H -3.251 8.615 -1.847 1.00 . A A . 31 LEU HB2 1 1
8 8581 1 1 31 LEU HB3 H -3.337 7.380 -0.594 1.00 . A A . 31 LEU HB3 1 1
8 8582 1 1 31 LEU HD11 H -3.559 10.474 -1.185 1.00 . A A . 31 LEU HD11 1 1
8 8583 1 1 31 LEU HD12 H -2.644 11.282 0.088 1.00 . A A . 31 LEU HD12 1 1
8 8584 1 1 31 LEU HD13 H -4.069 10.327 0.497 1.00 . A A . 31 LEU HD13 1 1
8 8585 1 1 31 LEU HD21 H -1.550 8.684 1.920 1.00 . A A . 31 LEU HD21 1 1
8 8586 1 1 31 LEU HD22 H -2.752 7.540 1.322 1.00 . A A . 31 LEU HD22 1 1
8 8587 1 1 31 LEU HD23 H -3.260 9.117 1.926 1.00 . A A . 31 LEU HD23 1 1
8 8588 1 1 31 LEU HG H -1.315 9.467 -0.142 1.00 . A A . 31 LEU HG 1 1
8 8589 1 1 31 LEU N N -0.539 8.340 -2.194 1.00 . A A . 31 LEU N 1 1
8 8590 1 1 31 LEU O O -1.791 6.769 -4.012 1.00 . A A . 31 LEU O 1 1
8 8591 1 1 32 THR C C -4.716 4.784 -3.761 1.00 . A A . 32 THR C 1 1
8 8592 1 1 32 THR CA C -3.253 4.482 -3.455 1.00 . A A . 32 THR CA 1 1
8 8593 1 1 32 THR CB C -3.132 3.025 -2.970 1.00 . A A . 32 THR CB 1 1
8 8594 1 1 32 THR CG2 C -3.696 2.062 -4.004 1.00 . A A . 32 THR CG2 1 1
8 8595 1 1 32 THR H H -2.873 5.248 -1.519 1.00 . A A . 32 THR H 1 1
8 8596 1 1 32 THR HA H -2.676 4.587 -4.362 1.00 . A A . 32 THR HA 1 1
8 8597 1 1 32 THR HB H -3.697 2.918 -2.055 1.00 . A A . 32 THR HB 1 1
8 8598 1 1 32 THR HG1 H -1.668 1.758 -2.595 1.00 . A A . 32 THR HG1 1 1
8 8599 1 1 32 THR HG21 H -2.911 1.407 -4.350 1.00 . A A . 32 THR HG21 1 1
8 8600 1 1 32 THR HG22 H -4.092 2.621 -4.839 1.00 . A A . 32 THR HG22 1 1
8 8601 1 1 32 THR HG23 H -4.485 1.476 -3.557 1.00 . A A . 32 THR HG23 1 1
8 8602 1 1 32 THR N N -2.719 5.416 -2.472 1.00 . A A . 32 THR N 1 1
8 8603 1 1 32 THR O O -5.607 4.448 -2.980 1.00 . A A . 32 THR O 1 1
8 8604 1 1 32 THR OG1 O -1.760 2.707 -2.713 1.00 . A A . 32 THR OG1 1 1
8 8605 1 1 33 LEU C C -7.208 4.530 -5.338 1.00 . A A . 33 LEU C 1 1
8 8606 1 1 33 LEU CA C -6.314 5.765 -5.314 1.00 . A A . 33 LEU CA 1 1
8 8607 1 1 33 LEU CB C -6.297 6.423 -6.694 1.00 . A A . 33 LEU CB 1 1
8 8608 1 1 33 LEU CD1 C -8.731 7.016 -6.613 1.00 . A A . 33 LEU CD1 1 1
8 8609 1 1 33 LEU CD2 C -7.007 8.749 -6.082 1.00 . A A . 33 LEU CD2 1 1
8 8610 1 1 33 LEU CG C -7.333 7.525 -6.925 1.00 . A A . 33 LEU CG 1 1
8 8611 1 1 33 LEU H H -4.207 5.660 -5.485 1.00 . A A . 33 LEU H 1 1
8 8612 1 1 33 LEU HA H -6.708 6.467 -4.594 1.00 . A A . 33 LEU HA 1 1
8 8613 1 1 33 LEU HB2 H -5.319 6.853 -6.844 1.00 . A A . 33 LEU HB2 1 1
8 8614 1 1 33 LEU HB3 H -6.465 5.650 -7.431 1.00 . A A . 33 LEU HB3 1 1
8 8615 1 1 33 LEU HD11 H -9.015 6.271 -7.340 1.00 . A A . 33 LEU HD11 1 1
8 8616 1 1 33 LEU HD12 H -9.430 7.839 -6.649 1.00 . A A . 33 LEU HD12 1 1
8 8617 1 1 33 LEU HD13 H -8.742 6.578 -5.625 1.00 . A A . 33 LEU HD13 1 1
8 8618 1 1 33 LEU HD21 H -6.194 8.517 -5.410 1.00 . A A . 33 LEU HD21 1 1
8 8619 1 1 33 LEU HD22 H -7.877 9.032 -5.509 1.00 . A A . 33 LEU HD22 1 1
8 8620 1 1 33 LEU HD23 H -6.719 9.565 -6.728 1.00 . A A . 33 LEU HD23 1 1
8 8621 1 1 33 LEU HG H -7.310 7.819 -7.966 1.00 . A A . 33 LEU HG 1 1
8 8622 1 1 33 LEU N N -4.957 5.418 -4.903 1.00 . A A . 33 LEU N 1 1
8 8623 1 1 33 LEU O O -7.048 3.651 -6.185 1.00 . A A . 33 LEU O 1 1
8 8624 1 1 34 LEU C C -10.373 3.646 -5.057 1.00 . A A . 34 LEU C 1 1
8 8625 1 1 34 LEU CA C -9.073 3.344 -4.318 1.00 . A A . 34 LEU CA 1 1
8 8626 1 1 34 LEU CB C -9.371 3.013 -2.855 1.00 . A A . 34 LEU CB 1 1
8 8627 1 1 34 LEU CD1 C -8.811 1.284 -1.128 1.00 . A A . 34 LEU CD1 1 1
8 8628 1 1 34 LEU CD2 C -10.853 1.015 -2.546 1.00 . A A . 34 LEU CD2 1 1
8 8629 1 1 34 LEU CG C -9.421 1.526 -2.500 1.00 . A A . 34 LEU CG 1 1
8 8630 1 1 34 LEU H H -8.229 5.201 -3.756 1.00 . A A . 34 LEU H 1 1
8 8631 1 1 34 LEU HA H -8.599 2.492 -4.782 1.00 . A A . 34 LEU HA 1 1
8 8632 1 1 34 LEU HB2 H -8.604 3.471 -2.250 1.00 . A A . 34 LEU HB2 1 1
8 8633 1 1 34 LEU HB3 H -10.330 3.446 -2.607 1.00 . A A . 34 LEU HB3 1 1
8 8634 1 1 34 LEU HD11 H -9.556 0.862 -0.471 1.00 . A A . 34 LEU HD11 1 1
8 8635 1 1 34 LEU HD12 H -8.460 2.221 -0.720 1.00 . A A . 34 LEU HD12 1 1
8 8636 1 1 34 LEU HD13 H -7.981 0.598 -1.219 1.00 . A A . 34 LEU HD13 1 1
8 8637 1 1 34 LEU HD21 H -11.248 0.958 -1.542 1.00 . A A . 34 LEU HD21 1 1
8 8638 1 1 34 LEU HD22 H -10.870 0.033 -2.996 1.00 . A A . 34 LEU HD22 1 1
8 8639 1 1 34 LEU HD23 H -11.458 1.690 -3.133 1.00 . A A . 34 LEU HD23 1 1
8 8640 1 1 34 LEU HG H -8.843 0.970 -3.224 1.00 . A A . 34 LEU HG 1 1
8 8641 1 1 34 LEU N N -8.151 4.470 -4.404 1.00 . A A . 34 LEU N 1 1
8 8642 1 1 34 LEU O O -10.940 2.777 -5.717 1.00 . A A . 34 LEU O 1 1
8 8643 1 1 35 ASN C C -11.989 6.768 -6.027 1.00 . A A . 35 ASN C 1 1
8 8644 1 1 35 ASN CA C -12.069 5.305 -5.603 1.00 . A A . 35 ASN CA 1 1
8 8645 1 1 35 ASN CB C -13.266 5.097 -4.672 1.00 . A A . 35 ASN CB 1 1
8 8646 1 1 35 ASN CG C -14.445 4.459 -5.381 1.00 . A A . 35 ASN CG 1 1
8 8647 1 1 35 ASN H H -10.340 5.536 -4.403 1.00 . A A . 35 ASN H 1 1
8 8648 1 1 35 ASN HA H -12.198 4.693 -6.483 1.00 . A A . 35 ASN HA 1 1
8 8649 1 1 35 ASN HB2 H -12.971 4.453 -3.856 1.00 . A A . 35 ASN HB2 1 1
8 8650 1 1 35 ASN HB3 H -13.579 6.052 -4.278 1.00 . A A . 35 ASN HB3 1 1
8 8651 1 1 35 ASN HD21 H -14.178 5.652 -6.950 1.00 . A A . 35 ASN HD21 1 1
8 8652 1 1 35 ASN HD22 H -15.492 4.537 -7.070 1.00 . A A . 35 ASN HD22 1 1
8 8653 1 1 35 ASN N N -10.837 4.887 -4.943 1.00 . A A . 35 ASN N 1 1
8 8654 1 1 35 ASN ND2 N -14.734 4.930 -6.589 1.00 . A A . 35 ASN ND2 1 1
8 8655 1 1 35 ASN O O -11.879 7.663 -5.189 1.00 . A A . 35 ASN O 1 1
8 8656 1 1 35 ASN OD1 O -15.089 3.555 -4.849 1.00 . A A . 35 ASN OD1 1 1
8 8657 1 1 36 SER C C -13.287 8.740 -8.551 1.00 . A A . 36 SER C 1 1
8 8658 1 1 36 SER CA C -11.976 8.358 -7.870 1.00 . A A . 36 SER CA 1 1
8 8659 1 1 36 SER CB C -10.819 8.477 -8.863 1.00 . A A . 36 SER CB 1 1
8 8660 1 1 36 SER H H -12.133 6.248 -7.952 1.00 . A A . 36 SER H 1 1
8 8661 1 1 36 SER HA H -11.802 9.033 -7.045 1.00 . A A . 36 SER HA 1 1
8 8662 1 1 36 SER HB2 H -11.063 9.218 -9.610 1.00 . A A . 36 SER HB2 1 1
8 8663 1 1 36 SER HB3 H -9.925 8.779 -8.336 1.00 . A A . 36 SER HB3 1 1
8 8664 1 1 36 SER HG H -10.302 7.402 -10.417 1.00 . A A . 36 SER HG 1 1
8 8665 1 1 36 SER N N -12.045 7.004 -7.334 1.00 . A A . 36 SER N 1 1
8 8666 1 1 36 SER O O -13.309 9.565 -9.465 1.00 . A A . 36 SER O 1 1
8 8667 1 1 36 SER OG O -10.573 7.241 -9.511 1.00 . A A . 36 SER OG 1 1
8 8668 1 1 37 THR C C -16.070 9.877 -8.496 1.00 . A A . 37 THR C 1 1
8 8669 1 1 37 THR CA C -15.696 8.409 -8.662 1.00 . A A . 37 THR CA 1 1
8 8670 1 1 37 THR CB C -16.782 7.537 -8.006 1.00 . A A . 37 THR CB 1 1
8 8671 1 1 37 THR CG2 C -16.831 7.772 -6.504 1.00 . A A . 37 THR CG2 1 1
8 8672 1 1 37 THR H H -14.299 7.487 -7.367 1.00 . A A . 37 THR H 1 1
8 8673 1 1 37 THR HA H -15.662 8.173 -9.716 1.00 . A A . 37 THR HA 1 1
8 8674 1 1 37 THR HB H -16.545 6.498 -8.185 1.00 . A A . 37 THR HB 1 1
8 8675 1 1 37 THR HG1 H -18.728 7.266 -8.183 1.00 . A A . 37 THR HG1 1 1
8 8676 1 1 37 THR HG21 H -17.532 7.086 -6.054 1.00 . A A . 37 THR HG21 1 1
8 8677 1 1 37 THR HG22 H -17.145 8.787 -6.308 1.00 . A A . 37 THR HG22 1 1
8 8678 1 1 37 THR HG23 H -15.849 7.612 -6.082 1.00 . A A . 37 THR HG23 1 1
8 8679 1 1 37 THR N N -14.380 8.134 -8.098 1.00 . A A . 37 THR N 1 1
8 8680 1 1 37 THR O O -16.688 10.474 -9.377 1.00 . A A . 37 THR O 1 1
8 8681 1 1 37 THR OG1 O -18.060 7.830 -8.581 1.00 . A A . 37 THR OG1 1 1
8 8682 1 1 38 ASN C C -14.924 12.768 -7.685 1.00 . A A . 38 ASN C 1 1
8 8683 1 1 38 ASN CA C -15.986 11.855 -7.079 1.00 . A A . 38 ASN CA 1 1
8 8684 1 1 38 ASN CB C -16.072 12.086 -5.569 1.00 . A A . 38 ASN CB 1 1
8 8685 1 1 38 ASN CG C -17.504 12.177 -5.079 1.00 . A A . 38 ASN CG 1 1
8 8686 1 1 38 ASN H H -15.200 9.927 -6.696 1.00 . A A . 38 ASN H 1 1
8 8687 1 1 38 ASN HA H -16.941 12.088 -7.525 1.00 . A A . 38 ASN HA 1 1
8 8688 1 1 38 ASN HB2 H -15.588 11.267 -5.058 1.00 . A A . 38 ASN HB2 1 1
8 8689 1 1 38 ASN HB3 H -15.567 13.008 -5.323 1.00 . A A . 38 ASN HB3 1 1
8 8690 1 1 38 ASN HD21 H -17.400 14.163 -5.063 1.00 . A A . 38 ASN HD21 1 1
8 8691 1 1 38 ASN HD22 H -18.909 13.486 -4.566 1.00 . A A . 38 ASN HD22 1 1
8 8692 1 1 38 ASN N N -15.690 10.455 -7.361 1.00 . A A . 38 ASN N 1 1
8 8693 1 1 38 ASN ND2 N -17.986 13.398 -4.883 1.00 . A A . 38 ASN ND2 1 1
8 8694 1 1 38 ASN O O -13.912 12.301 -8.207 1.00 . A A . 38 ASN O 1 1
8 8695 1 1 38 ASN OD1 O -18.169 11.160 -4.879 1.00 . A A . 38 ASN OD1 1 1
8 8696 1 1 39 LYS C C -13.583 15.863 -7.030 1.00 . A A . 39 LYS C 1 1
8 8697 1 1 39 LYS CA C -14.227 15.053 -8.150 1.00 . A A . 39 LYS CA 1 1
8 8698 1 1 39 LYS CB C -14.944 15.991 -9.125 1.00 . A A . 39 LYS CB 1 1
8 8699 1 1 39 LYS CD C -15.902 16.342 -11.420 1.00 . A A . 39 LYS CD 1 1
8 8700 1 1 39 LYS CE C -15.827 15.860 -12.861 1.00 . A A . 39 LYS CE 1 1
8 8701 1 1 39 LYS CG C -15.252 15.352 -10.468 1.00 . A A . 39 LYS CG 1 1
8 8702 1 1 39 LYS H H -15.988 14.385 -7.183 1.00 . A A . 39 LYS H 1 1
8 8703 1 1 39 LYS HA H -13.455 14.518 -8.681 1.00 . A A . 39 LYS HA 1 1
8 8704 1 1 39 LYS HB2 H -15.874 16.310 -8.679 1.00 . A A . 39 LYS HB2 1 1
8 8705 1 1 39 LYS HB3 H -14.321 16.857 -9.296 1.00 . A A . 39 LYS HB3 1 1
8 8706 1 1 39 LYS HD2 H -16.939 16.464 -11.147 1.00 . A A . 39 LYS HD2 1 1
8 8707 1 1 39 LYS HD3 H -15.392 17.292 -11.340 1.00 . A A . 39 LYS HD3 1 1
8 8708 1 1 39 LYS HE2 H -16.302 16.592 -13.496 1.00 . A A . 39 LYS HE2 1 1
8 8709 1 1 39 LYS HE3 H -14.789 15.761 -13.140 1.00 . A A . 39 LYS HE3 1 1
8 8710 1 1 39 LYS HG2 H -14.332 14.997 -10.907 1.00 . A A . 39 LYS HG2 1 1
8 8711 1 1 39 LYS HG3 H -15.924 14.520 -10.314 1.00 . A A . 39 LYS HG3 1 1
8 8712 1 1 39 LYS HZ1 H -17.183 14.601 -13.830 1.00 . A A . 39 LYS HZ1 1 1
8 8713 1 1 39 LYS HZ2 H -17.019 14.288 -12.176 1.00 . A A . 39 LYS HZ2 1 1
8 8714 1 1 39 LYS HZ3 H -15.805 13.809 -13.251 1.00 . A A . 39 LYS HZ3 1 1
8 8715 1 1 39 LYS N N -15.162 14.073 -7.612 1.00 . A A . 39 LYS N 1 1
8 8716 1 1 39 LYS NZ N -16.506 14.547 -13.043 1.00 . A A . 39 LYS NZ 1 1
8 8717 1 1 39 LYS O O -12.402 16.207 -7.099 1.00 . A A . 39 LYS O 1 1
8 8718 1 1 40 ASP C C -13.213 16.017 -3.833 1.00 . A A . 40 ASP C 1 1
8 8719 1 1 40 ASP CA C -13.869 16.932 -4.862 1.00 . A A . 40 ASP CA 1 1
8 8720 1 1 40 ASP CB C -15.010 17.716 -4.212 1.00 . A A . 40 ASP CB 1 1
8 8721 1 1 40 ASP CG C -15.731 18.613 -5.198 1.00 . A A . 40 ASP CG 1 1
8 8722 1 1 40 ASP H H -15.297 15.862 -6.002 1.00 . A A . 40 ASP H 1 1
8 8723 1 1 40 ASP HA H -13.130 17.628 -5.229 1.00 . A A . 40 ASP HA 1 1
8 8724 1 1 40 ASP HB2 H -15.726 17.020 -3.798 1.00 . A A . 40 ASP HB2 1 1
8 8725 1 1 40 ASP HB3 H -14.610 18.330 -3.419 1.00 . A A . 40 ASP HB3 1 1
8 8726 1 1 40 ASP N N -14.364 16.164 -5.999 1.00 . A A . 40 ASP N 1 1
8 8727 1 1 40 ASP O O -12.078 16.248 -3.417 1.00 . A A . 40 ASP O 1 1
8 8728 1 1 40 ASP OD1 O -15.179 19.679 -5.544 1.00 . A A . 40 ASP OD1 1 1
8 8729 1 1 40 ASP OD2 O -16.847 18.250 -5.625 1.00 . A A . 40 ASP OD2 1 1
8 8730 1 1 41 TRP C C -12.953 12.747 -3.121 1.00 . A A . 41 TRP C 1 1
8 8731 1 1 41 TRP CA C -13.423 14.030 -2.444 1.00 . A A . 41 TRP CA 1 1
8 8732 1 1 41 TRP CB C -14.500 13.709 -1.406 1.00 . A A . 41 TRP CB 1 1
8 8733 1 1 41 TRP CD1 C -15.942 15.623 -0.499 1.00 . A A . 41 TRP CD1 1 1
8 8734 1 1 41 TRP CD2 C -13.977 15.376 0.546 1.00 . A A . 41 TRP CD2 1 1
8 8735 1 1 41 TRP CE2 C -14.667 16.453 1.135 1.00 . A A . 41 TRP CE2 1 1
8 8736 1 1 41 TRP CE3 C -12.715 15.033 1.040 1.00 . A A . 41 TRP CE3 1 1
8 8737 1 1 41 TRP CG C -14.810 14.859 -0.497 1.00 . A A . 41 TRP CG 1 1
8 8738 1 1 41 TRP CH2 C -12.899 16.831 2.656 1.00 . A A . 41 TRP CH2 1 1
8 8739 1 1 41 TRP CZ2 C -14.136 17.189 2.192 1.00 . A A . 41 TRP CZ2 1 1
8 8740 1 1 41 TRP CZ3 C -12.190 15.764 2.089 1.00 . A A . 41 TRP CZ3 1 1
8 8741 1 1 41 TRP H H -14.834 14.848 -3.795 1.00 . A A . 41 TRP H 1 1
8 8742 1 1 41 TRP HA H -12.582 14.490 -1.947 1.00 . A A . 41 TRP HA 1 1
8 8743 1 1 41 TRP HB2 H -15.411 13.431 -1.915 1.00 . A A . 41 TRP HB2 1 1
8 8744 1 1 41 TRP HB3 H -14.166 12.881 -0.796 1.00 . A A . 41 TRP HB3 1 1
8 8745 1 1 41 TRP HD1 H -16.770 15.482 -1.177 1.00 . A A . 41 TRP HD1 1 1
8 8746 1 1 41 TRP HE1 H -16.551 17.253 0.677 1.00 . A A . 41 TRP HE1 1 1
8 8747 1 1 41 TRP HE3 H -12.153 14.215 0.616 1.00 . A A . 41 TRP HE3 1 1
8 8748 1 1 41 TRP HH2 H -12.450 17.374 3.473 1.00 . A A . 41 TRP HH2 1 1
8 8749 1 1 41 TRP HZ2 H -14.671 18.013 2.640 1.00 . A A . 41 TRP HZ2 1 1
8 8750 1 1 41 TRP HZ3 H -11.216 15.514 2.484 1.00 . A A . 41 TRP HZ3 1 1
8 8751 1 1 41 TRP N N -13.935 14.979 -3.426 1.00 . A A . 41 TRP N 1 1
8 8752 1 1 41 TRP NE1 N -15.863 16.584 0.480 1.00 . A A . 41 TRP NE1 1 1
8 8753 1 1 41 TRP O O -13.729 12.072 -3.799 1.00 . A A . 41 TRP O 1 1
8 8754 1 1 42 TRP C C -10.782 10.180 -2.453 1.00 . A A . 42 TRP C 1 1
8 8755 1 1 42 TRP CA C -11.109 11.213 -3.526 1.00 . A A . 42 TRP CA 1 1
8 8756 1 1 42 TRP CB C -9.847 11.560 -4.319 1.00 . A A . 42 TRP CB 1 1
8 8757 1 1 42 TRP CD1 C -11.342 12.163 -6.311 1.00 . A A . 42 TRP CD1 1 1
8 8758 1 1 42 TRP CD2 C -9.159 12.052 -6.798 1.00 . A A . 42 TRP CD2 1 1
8 8759 1 1 42 TRP CE2 C -9.864 12.389 -7.970 1.00 . A A . 42 TRP CE2 1 1
8 8760 1 1 42 TRP CE3 C -7.769 11.928 -6.862 1.00 . A A . 42 TRP CE3 1 1
8 8761 1 1 42 TRP CG C -10.123 11.913 -5.749 1.00 . A A . 42 TRP CG 1 1
8 8762 1 1 42 TRP CH2 C -7.863 12.472 -9.222 1.00 . A A . 42 TRP CH2 1 1
8 8763 1 1 42 TRP CZ2 C -9.225 12.601 -9.189 1.00 . A A . 42 TRP CZ2 1 1
8 8764 1 1 42 TRP CZ3 C -7.135 12.138 -8.072 1.00 . A A . 42 TRP CZ3 1 1
8 8765 1 1 42 TRP H H -11.113 12.995 -2.382 1.00 . A A . 42 TRP H 1 1
8 8766 1 1 42 TRP HA H -11.842 10.795 -4.200 1.00 . A A . 42 TRP HA 1 1
8 8767 1 1 42 TRP HB2 H -9.360 12.405 -3.855 1.00 . A A . 42 TRP HB2 1 1
8 8768 1 1 42 TRP HB3 H -9.179 10.712 -4.306 1.00 . A A . 42 TRP HB3 1 1
8 8769 1 1 42 TRP HD1 H -12.277 12.135 -5.773 1.00 . A A . 42 TRP HD1 1 1
8 8770 1 1 42 TRP HE1 H -11.923 12.665 -8.267 1.00 . A A . 42 TRP HE1 1 1
8 8771 1 1 42 TRP HE3 H -7.190 11.671 -5.986 1.00 . A A . 42 TRP HE3 1 1
8 8772 1 1 42 TRP HH2 H -7.327 12.626 -10.145 1.00 . A A . 42 TRP HH2 1 1
8 8773 1 1 42 TRP HZ2 H -9.772 12.860 -10.084 1.00 . A A . 42 TRP HZ2 1 1
8 8774 1 1 42 TRP HZ3 H -6.061 12.045 -8.140 1.00 . A A . 42 TRP HZ3 1 1
8 8775 1 1 42 TRP N N -11.681 12.416 -2.933 1.00 . A A . 42 TRP N 1 1
8 8776 1 1 42 TRP NE1 N -11.194 12.450 -7.647 1.00 . A A . 42 TRP NE1 1 1
8 8777 1 1 42 TRP O O -10.203 10.508 -1.417 1.00 . A A . 42 TRP O 1 1
8 8778 1 1 43 LYS C C -9.579 7.152 -2.079 1.00 . A A . 43 LYS C 1 1
8 8779 1 1 43 LYS CA C -10.900 7.848 -1.765 1.00 . A A . 43 LYS CA 1 1
8 8780 1 1 43 LYS CB C -12.044 6.833 -1.801 1.00 . A A . 43 LYS CB 1 1
8 8781 1 1 43 LYS CD C -14.514 6.416 -1.614 1.00 . A A . 43 LYS CD 1 1
8 8782 1 1 43 LYS CE C -14.393 5.617 -0.326 1.00 . A A . 43 LYS CE 1 1
8 8783 1 1 43 LYS CG C -13.422 7.467 -1.723 1.00 . A A . 43 LYS CG 1 1
8 8784 1 1 43 LYS H H -11.612 8.731 -3.552 1.00 . A A . 43 LYS H 1 1
8 8785 1 1 43 LYS HA H -10.841 8.277 -0.776 1.00 . A A . 43 LYS HA 1 1
8 8786 1 1 43 LYS HB2 H -11.981 6.269 -2.720 1.00 . A A . 43 LYS HB2 1 1
8 8787 1 1 43 LYS HB3 H -11.935 6.156 -0.965 1.00 . A A . 43 LYS HB3 1 1
8 8788 1 1 43 LYS HD2 H -15.476 6.905 -1.632 1.00 . A A . 43 LYS HD2 1 1
8 8789 1 1 43 LYS HD3 H -14.437 5.740 -2.455 1.00 . A A . 43 LYS HD3 1 1
8 8790 1 1 43 LYS HE2 H -13.899 4.682 -0.542 1.00 . A A . 43 LYS HE2 1 1
8 8791 1 1 43 LYS HE3 H -13.801 6.183 0.379 1.00 . A A . 43 LYS HE3 1 1
8 8792 1 1 43 LYS HG2 H -13.466 8.106 -0.854 1.00 . A A . 43 LYS HG2 1 1
8 8793 1 1 43 LYS HG3 H -13.589 8.055 -2.614 1.00 . A A . 43 LYS HG3 1 1
8 8794 1 1 43 LYS HZ1 H -16.325 6.180 0.234 1.00 . A A . 43 LYS HZ1 1 1
8 8795 1 1 43 LYS HZ2 H -15.612 5.052 1.274 1.00 . A A . 43 LYS HZ2 1 1
8 8796 1 1 43 LYS HZ3 H -16.193 4.561 -0.237 1.00 . A A . 43 LYS HZ3 1 1
8 8797 1 1 43 LYS N N -11.155 8.930 -2.708 1.00 . A A . 43 LYS N 1 1
8 8798 1 1 43 LYS NZ N -15.724 5.333 0.278 1.00 . A A . 43 LYS NZ 1 1
8 8799 1 1 43 LYS O O -9.430 6.526 -3.128 1.00 . A A . 43 LYS O 1 1
8 8800 1 1 44 VAL C C -7.006 5.679 -0.203 1.00 . A A . 44 VAL C 1 1
8 8801 1 1 44 VAL CA C -7.315 6.646 -1.341 1.00 . A A . 44 VAL CA 1 1
8 8802 1 1 44 VAL CB C -6.198 7.704 -1.420 1.00 . A A . 44 VAL CB 1 1
8 8803 1 1 44 VAL CG1 C -6.098 8.271 -2.828 1.00 . A A . 44 VAL CG1 1 1
8 8804 1 1 44 VAL CG2 C -6.442 8.811 -0.406 1.00 . A A . 44 VAL CG2 1 1
8 8805 1 1 44 VAL H H -8.801 7.778 -0.347 1.00 . A A . 44 VAL H 1 1
8 8806 1 1 44 VAL HA H -7.330 6.098 -2.272 1.00 . A A . 44 VAL HA 1 1
8 8807 1 1 44 VAL HB H -5.260 7.225 -1.181 1.00 . A A . 44 VAL HB 1 1
8 8808 1 1 44 VAL HG11 H -5.528 7.595 -3.448 1.00 . A A . 44 VAL HG11 1 1
8 8809 1 1 44 VAL HG12 H -7.090 8.390 -3.240 1.00 . A A . 44 VAL HG12 1 1
8 8810 1 1 44 VAL HG13 H -5.605 9.231 -2.794 1.00 . A A . 44 VAL HG13 1 1
8 8811 1 1 44 VAL HG21 H -5.633 9.525 -0.451 1.00 . A A . 44 VAL HG21 1 1
8 8812 1 1 44 VAL HG22 H -7.374 9.307 -0.632 1.00 . A A . 44 VAL HG22 1 1
8 8813 1 1 44 VAL HG23 H -6.491 8.387 0.587 1.00 . A A . 44 VAL HG23 1 1
8 8814 1 1 44 VAL N N -8.623 7.266 -1.163 1.00 . A A . 44 VAL N 1 1
8 8815 1 1 44 VAL O O -7.759 5.584 0.765 1.00 . A A . 44 VAL O 1 1
8 8816 1 1 45 GLU C C -4.082 4.323 1.207 1.00 . A A . 45 GLU C 1 1
8 8817 1 1 45 GLU CA C -5.482 4.005 0.691 1.00 . A A . 45 GLU CA 1 1
8 8818 1 1 45 GLU CB C -5.520 2.583 0.128 1.00 . A A . 45 GLU CB 1 1
8 8819 1 1 45 GLU CD C -6.204 0.187 0.544 1.00 . A A . 45 GLU CD 1 1
8 8820 1 1 45 GLU CG C -5.859 1.526 1.166 1.00 . A A . 45 GLU CG 1 1
8 8821 1 1 45 GLU H H -5.332 5.086 -1.123 1.00 . A A . 45 GLU H 1 1
8 8822 1 1 45 GLU HA H -6.179 4.076 1.512 1.00 . A A . 45 GLU HA 1 1
8 8823 1 1 45 GLU HB2 H -6.262 2.539 -0.656 1.00 . A A . 45 GLU HB2 1 1
8 8824 1 1 45 GLU HB3 H -4.553 2.349 -0.291 1.00 . A A . 45 GLU HB3 1 1
8 8825 1 1 45 GLU HG2 H -5.008 1.395 1.818 1.00 . A A . 45 GLU HG2 1 1
8 8826 1 1 45 GLU HG3 H -6.705 1.867 1.745 1.00 . A A . 45 GLU HG3 1 1
8 8827 1 1 45 GLU N N -5.891 4.965 -0.328 1.00 . A A . 45 GLU N 1 1
8 8828 1 1 45 GLU O O -3.197 4.705 0.440 1.00 . A A . 45 GLU O 1 1
8 8829 1 1 45 GLU OE1 O -5.415 -0.300 -0.292 1.00 . A A . 45 GLU OE1 1 1
8 8830 1 1 45 GLU OE2 O -7.263 -0.374 0.895 1.00 . A A . 45 GLU OE2 1 1
8 8831 1 1 46 VAL C C -1.873 3.134 3.481 1.00 . A A . 46 VAL C 1 1
8 8832 1 1 46 VAL CA C -2.595 4.430 3.131 1.00 . A A . 46 VAL CA 1 1
8 8833 1 1 46 VAL CB C -2.749 5.280 4.406 1.00 . A A . 46 VAL CB 1 1
8 8834 1 1 46 VAL CG1 C -1.413 5.886 4.809 1.00 . A A . 46 VAL CG1 1 1
8 8835 1 1 46 VAL CG2 C -3.796 6.364 4.200 1.00 . A A . 46 VAL CG2 1 1
8 8836 1 1 46 VAL H H -4.631 3.855 3.071 1.00 . A A . 46 VAL H 1 1
8 8837 1 1 46 VAL HA H -1.995 4.985 2.424 1.00 . A A . 46 VAL HA 1 1
8 8838 1 1 46 VAL HB H -3.082 4.635 5.206 1.00 . A A . 46 VAL HB 1 1
8 8839 1 1 46 VAL HG11 H -0.941 6.323 3.942 1.00 . A A . 46 VAL HG11 1 1
8 8840 1 1 46 VAL HG12 H -1.575 6.650 5.556 1.00 . A A . 46 VAL HG12 1 1
8 8841 1 1 46 VAL HG13 H -0.776 5.114 5.215 1.00 . A A . 46 VAL HG13 1 1
8 8842 1 1 46 VAL HG21 H -4.759 6.003 4.529 1.00 . A A . 46 VAL HG21 1 1
8 8843 1 1 46 VAL HG22 H -3.524 7.239 4.773 1.00 . A A . 46 VAL HG22 1 1
8 8844 1 1 46 VAL HG23 H -3.846 6.622 3.152 1.00 . A A . 46 VAL HG23 1 1
8 8845 1 1 46 VAL N N -3.887 4.162 2.512 1.00 . A A . 46 VAL N 1 1
8 8846 1 1 46 VAL O O -2.493 2.076 3.592 1.00 . A A . 46 VAL O 1 1
8 8847 1 1 47 LYS C C 1.126 2.339 5.210 1.00 . A A . 47 LYS C 1 1
8 8848 1 1 47 LYS CA C 0.249 2.058 3.994 1.00 . A A . 47 LYS CA 1 1
8 8849 1 1 47 LYS CB C 1.123 1.653 2.805 1.00 . A A . 47 LYS CB 1 1
8 8850 1 1 47 LYS CD C 1.997 -0.428 1.702 1.00 . A A . 47 LYS CD 1 1
8 8851 1 1 47 LYS CE C 0.788 -1.312 1.439 1.00 . A A . 47 LYS CE 1 1
8 8852 1 1 47 LYS CG C 1.854 0.337 3.007 1.00 . A A . 47 LYS CG 1 1
8 8853 1 1 47 LYS H H -0.122 4.094 3.553 1.00 . A A . 47 LYS H 1 1
8 8854 1 1 47 LYS HA H -0.422 1.246 4.230 1.00 . A A . 47 LYS HA 1 1
8 8855 1 1 47 LYS HB2 H 0.498 1.563 1.929 1.00 . A A . 47 LYS HB2 1 1
8 8856 1 1 47 LYS HB3 H 1.858 2.426 2.634 1.00 . A A . 47 LYS HB3 1 1
8 8857 1 1 47 LYS HD2 H 2.096 0.278 0.890 1.00 . A A . 47 LYS HD2 1 1
8 8858 1 1 47 LYS HD3 H 2.881 -1.047 1.753 1.00 . A A . 47 LYS HD3 1 1
8 8859 1 1 47 LYS HE2 H 0.714 -2.043 2.229 1.00 . A A . 47 LYS HE2 1 1
8 8860 1 1 47 LYS HE3 H -0.099 -0.696 1.435 1.00 . A A . 47 LYS HE3 1 1
8 8861 1 1 47 LYS HG2 H 2.838 0.539 3.403 1.00 . A A . 47 LYS HG2 1 1
8 8862 1 1 47 LYS HG3 H 1.299 -0.268 3.710 1.00 . A A . 47 LYS HG3 1 1
8 8863 1 1 47 LYS HZ1 H 0.101 -1.748 -0.485 1.00 . A A . 47 LYS HZ1 1 1
8 8864 1 1 47 LYS HZ2 H 0.865 -3.049 0.281 1.00 . A A . 47 LYS HZ2 1 1
8 8865 1 1 47 LYS HZ3 H 1.786 -1.772 -0.337 1.00 . A A . 47 LYS HZ3 1 1
8 8866 1 1 47 LYS N N -0.559 3.223 3.655 1.00 . A A . 47 LYS N 1 1
8 8867 1 1 47 LYS NZ N 0.892 -2.020 0.133 1.00 . A A . 47 LYS NZ 1 1
8 8868 1 1 47 LYS O O 2.090 3.101 5.129 1.00 . A A . 47 LYS O 1 1
8 8869 1 1 48 ILE C C 2.066 0.570 8.094 1.00 . A A . 48 ILE C 1 1
8 8870 1 1 48 ILE CA C 1.544 1.903 7.567 1.00 . A A . 48 ILE CA 1 1
8 8871 1 1 48 ILE CB C 0.691 2.575 8.659 1.00 . A A . 48 ILE CB 1 1
8 8872 1 1 48 ILE CD1 C -1.422 3.511 7.592 1.00 . A A . 48 ILE CD1 1 1
8 8873 1 1 48 ILE CG1 C -0.025 3.803 8.093 1.00 . A A . 48 ILE CG1 1 1
8 8874 1 1 48 ILE CG2 C 1.560 2.962 9.846 1.00 . A A . 48 ILE CG2 1 1
8 8875 1 1 48 ILE H H 0.007 1.125 6.338 1.00 . A A . 48 ILE H 1 1
8 8876 1 1 48 ILE HA H 2.385 2.545 7.348 1.00 . A A . 48 ILE HA 1 1
8 8877 1 1 48 ILE HB H -0.045 1.863 8.999 1.00 . A A . 48 ILE HB 1 1
8 8878 1 1 48 ILE HD11 H -2.138 4.071 8.177 1.00 . A A . 48 ILE HD11 1 1
8 8879 1 1 48 ILE HD12 H -1.501 3.801 6.555 1.00 . A A . 48 ILE HD12 1 1
8 8880 1 1 48 ILE HD13 H -1.626 2.455 7.689 1.00 . A A . 48 ILE HD13 1 1
8 8881 1 1 48 ILE HG12 H -0.100 4.555 8.863 1.00 . A A . 48 ILE HG12 1 1
8 8882 1 1 48 ILE HG13 H 0.549 4.196 7.266 1.00 . A A . 48 ILE HG13 1 1
8 8883 1 1 48 ILE HG21 H 1.393 4.001 10.091 1.00 . A A . 48 ILE HG21 1 1
8 8884 1 1 48 ILE HG22 H 1.303 2.347 10.695 1.00 . A A . 48 ILE HG22 1 1
8 8885 1 1 48 ILE HG23 H 2.600 2.814 9.595 1.00 . A A . 48 ILE HG23 1 1
8 8886 1 1 48 ILE N N 0.786 1.720 6.336 1.00 . A A . 48 ILE N 1 1
8 8887 1 1 48 ILE O O 1.295 -0.358 8.342 1.00 . A A . 48 ILE O 1 1
8 8888 1 1 49 THR C C 4.316 -0.626 10.253 1.00 . A A . 49 THR C 1 1
8 8889 1 1 49 THR CA C 4.007 -0.736 8.764 1.00 . A A . 49 THR CA 1 1
8 8890 1 1 49 THR CB C 5.309 -1.050 8.003 1.00 . A A . 49 THR CB 1 1
8 8891 1 1 49 THR CG2 C 5.977 -2.296 8.566 1.00 . A A . 49 THR CG2 1 1
8 8892 1 1 49 THR H H 3.943 1.256 8.051 1.00 . A A . 49 THR H 1 1
8 8893 1 1 49 THR HA H 3.318 -1.553 8.609 1.00 . A A . 49 THR HA 1 1
8 8894 1 1 49 THR HB H 5.985 -0.215 8.117 1.00 . A A . 49 THR HB 1 1
8 8895 1 1 49 THR HG1 H 4.328 -0.642 6.342 1.00 . A A . 49 THR HG1 1 1
8 8896 1 1 49 THR HG21 H 5.315 -3.141 8.452 1.00 . A A . 49 THR HG21 1 1
8 8897 1 1 49 THR HG22 H 6.193 -2.147 9.613 1.00 . A A . 49 THR HG22 1 1
8 8898 1 1 49 THR HG23 H 6.897 -2.484 8.031 1.00 . A A . 49 THR HG23 1 1
8 8899 1 1 49 THR N N 3.381 0.482 8.266 1.00 . A A . 49 THR N 1 1
8 8900 1 1 49 THR O O 5.184 0.145 10.662 1.00 . A A . 49 THR O 1 1
8 8901 1 1 49 THR OG1 O 5.030 -1.239 6.612 1.00 . A A . 49 THR OG1 1 1
8 8902 1 1 50 VAL C C 4.111 -2.791 13.025 1.00 . A A . 50 VAL C 1 1
8 8903 1 1 50 VAL CA C 3.799 -1.393 12.504 1.00 . A A . 50 VAL CA 1 1
8 8904 1 1 50 VAL CB C 2.559 -0.848 13.238 1.00 . A A . 50 VAL CB 1 1
8 8905 1 1 50 VAL CG1 C 2.781 -0.859 14.743 1.00 . A A . 50 VAL CG1 1 1
8 8906 1 1 50 VAL CG2 C 2.225 0.553 12.751 1.00 . A A . 50 VAL CG2 1 1
8 8907 1 1 50 VAL H H 2.922 -1.995 10.675 1.00 . A A . 50 VAL H 1 1
8 8908 1 1 50 VAL HA H 4.634 -0.743 12.722 1.00 . A A . 50 VAL HA 1 1
8 8909 1 1 50 VAL HB H 1.722 -1.493 13.016 1.00 . A A . 50 VAL HB 1 1
8 8910 1 1 50 VAL HG11 H 2.608 -1.855 15.125 1.00 . A A . 50 VAL HG11 1 1
8 8911 1 1 50 VAL HG12 H 3.797 -0.561 14.960 1.00 . A A . 50 VAL HG12 1 1
8 8912 1 1 50 VAL HG13 H 2.095 -0.170 15.213 1.00 . A A . 50 VAL HG13 1 1
8 8913 1 1 50 VAL HG21 H 1.233 0.560 12.323 1.00 . A A . 50 VAL HG21 1 1
8 8914 1 1 50 VAL HG22 H 2.263 1.241 13.582 1.00 . A A . 50 VAL HG22 1 1
8 8915 1 1 50 VAL HG23 H 2.942 0.855 12.001 1.00 . A A . 50 VAL HG23 1 1
8 8916 1 1 50 VAL N N 3.600 -1.402 11.060 1.00 . A A . 50 VAL N 1 1
8 8917 1 1 50 VAL O O 3.399 -3.749 12.726 1.00 . A A . 50 VAL O 1 1
8 8918 1 1 51 ASN C C 5.781 -5.223 13.270 1.00 . A A . 51 ASN C 1 1
8 8919 1 1 51 ASN CA C 5.587 -4.183 14.370 1.00 . A A . 51 ASN CA 1 1
8 8920 1 1 51 ASN CB C 4.544 -4.676 15.375 1.00 . A A . 51 ASN CB 1 1
8 8921 1 1 51 ASN CG C 4.370 -3.724 16.542 1.00 . A A . 51 ASN CG 1 1
8 8922 1 1 51 ASN H H 5.708 -2.101 14.010 1.00 . A A . 51 ASN H 1 1
8 8923 1 1 51 ASN HA H 6.526 -4.038 14.881 1.00 . A A . 51 ASN HA 1 1
8 8924 1 1 51 ASN HB2 H 3.592 -4.780 14.876 1.00 . A A . 51 ASN HB2 1 1
8 8925 1 1 51 ASN HB3 H 4.850 -5.637 15.761 1.00 . A A . 51 ASN HB3 1 1
8 8926 1 1 51 ASN HD21 H 2.428 -4.141 16.626 1.00 . A A . 51 ASN HD21 1 1
8 8927 1 1 51 ASN HD22 H 3.002 -3.001 17.790 1.00 . A A . 51 ASN HD22 1 1
8 8928 1 1 51 ASN N N 5.180 -2.901 13.807 1.00 . A A . 51 ASN N 1 1
8 8929 1 1 51 ASN ND2 N 3.143 -3.611 17.036 1.00 . A A . 51 ASN ND2 1 1
8 8930 1 1 51 ASN O O 5.453 -6.396 13.446 1.00 . A A . 51 ASN O 1 1
8 8931 1 1 51 ASN OD1 O 5.329 -3.097 16.994 1.00 . A A . 51 ASN OD1 1 1
8 8932 1 1 52 GLY C C 5.256 -6.121 10.354 1.00 . A A . 52 GLY C 1 1
8 8933 1 1 52 GLY CA C 6.545 -5.689 11.024 1.00 . A A . 52 GLY CA 1 1
8 8934 1 1 52 GLY H H 6.558 -3.838 12.052 1.00 . A A . 52 GLY H 1 1
8 8935 1 1 52 GLY HA2 H 7.170 -5.195 10.295 1.00 . A A . 52 GLY HA2 1 1
8 8936 1 1 52 GLY HA3 H 7.059 -6.566 11.389 1.00 . A A . 52 GLY HA3 1 1
8 8937 1 1 52 GLY N N 6.316 -4.784 12.135 1.00 . A A . 52 GLY N 1 1
8 8938 1 1 52 GLY O O 5.260 -7.003 9.494 1.00 . A A . 52 GLY O 1 1
8 8939 1 1 53 LYS C C 2.327 -4.680 9.319 1.00 . A A . 53 LYS C 1 1
8 8940 1 1 53 LYS CA C 2.846 -5.826 10.180 1.00 . A A . 53 LYS CA 1 1
8 8941 1 1 53 LYS CB C 1.844 -6.135 11.295 1.00 . A A . 53 LYS CB 1 1
8 8942 1 1 53 LYS CD C 1.189 -7.639 13.197 1.00 . A A . 53 LYS CD 1 1
8 8943 1 1 53 LYS CE C -0.028 -8.212 12.487 1.00 . A A . 53 LYS CE 1 1
8 8944 1 1 53 LYS CG C 2.283 -7.264 12.212 1.00 . A A . 53 LYS CG 1 1
8 8945 1 1 53 LYS H H 4.211 -4.807 11.438 1.00 . A A . 53 LYS H 1 1
8 8946 1 1 53 LYS HA H 2.964 -6.702 9.561 1.00 . A A . 53 LYS HA 1 1
8 8947 1 1 53 LYS HB2 H 1.705 -5.247 11.894 1.00 . A A . 53 LYS HB2 1 1
8 8948 1 1 53 LYS HB3 H 0.900 -6.409 10.848 1.00 . A A . 53 LYS HB3 1 1
8 8949 1 1 53 LYS HD2 H 1.572 -8.379 13.884 1.00 . A A . 53 LYS HD2 1 1
8 8950 1 1 53 LYS HD3 H 0.892 -6.756 13.746 1.00 . A A . 53 LYS HD3 1 1
8 8951 1 1 53 LYS HE2 H -0.688 -7.401 12.219 1.00 . A A . 53 LYS HE2 1 1
8 8952 1 1 53 LYS HE3 H 0.299 -8.721 11.593 1.00 . A A . 53 LYS HE3 1 1
8 8953 1 1 53 LYS HG2 H 2.524 -8.129 11.612 1.00 . A A . 53 LYS HG2 1 1
8 8954 1 1 53 LYS HG3 H 3.158 -6.949 12.762 1.00 . A A . 53 LYS HG3 1 1
8 8955 1 1 53 LYS HZ1 H -0.393 -9.152 14.317 1.00 . A A . 53 LYS HZ1 1 1
8 8956 1 1 53 LYS HZ2 H -0.671 -10.140 12.972 1.00 . A A . 53 LYS HZ2 1 1
8 8957 1 1 53 LYS HZ3 H -1.779 -8.928 13.373 1.00 . A A . 53 LYS HZ3 1 1
8 8958 1 1 53 LYS N N 4.149 -5.501 10.748 1.00 . A A . 53 LYS N 1 1
8 8959 1 1 53 LYS NZ N -0.770 -9.175 13.348 1.00 . A A . 53 LYS NZ 1 1
8 8960 1 1 53 LYS O O 2.070 -3.583 9.815 1.00 . A A . 53 LYS O 1 1
8 8961 1 1 54 THR C C 0.183 -3.715 7.257 1.00 . A A . 54 THR C 1 1
8 8962 1 1 54 THR CA C 1.683 -3.932 7.094 1.00 . A A . 54 THR CA 1 1
8 8963 1 1 54 THR CB C 1.977 -4.325 5.633 1.00 . A A . 54 THR CB 1 1
8 8964 1 1 54 THR CG2 C 2.863 -3.287 4.962 1.00 . A A . 54 THR CG2 1 1
8 8965 1 1 54 THR H H 2.394 -5.835 7.689 1.00 . A A . 54 THR H 1 1
8 8966 1 1 54 THR HA H 2.197 -3.006 7.306 1.00 . A A . 54 THR HA 1 1
8 8967 1 1 54 THR HB H 1.041 -4.379 5.096 1.00 . A A . 54 THR HB 1 1
8 8968 1 1 54 THR HG1 H 1.987 -6.286 5.841 1.00 . A A . 54 THR HG1 1 1
8 8969 1 1 54 THR HG21 H 2.257 -2.457 4.631 1.00 . A A . 54 THR HG21 1 1
8 8970 1 1 54 THR HG22 H 3.359 -3.732 4.112 1.00 . A A . 54 THR HG22 1 1
8 8971 1 1 54 THR HG23 H 3.602 -2.935 5.666 1.00 . A A . 54 THR HG23 1 1
8 8972 1 1 54 THR N N 2.172 -4.942 8.024 1.00 . A A . 54 THR N 1 1
8 8973 1 1 54 THR O O -0.598 -4.666 7.237 1.00 . A A . 54 THR O 1 1
8 8974 1 1 54 THR OG1 O 2.616 -5.606 5.590 1.00 . A A . 54 THR OG1 1 1
8 8975 1 1 55 TYR C C -2.083 -1.155 6.496 1.00 . A A . 55 TYR C 1 1
8 8976 1 1 55 TYR CA C -1.621 -2.115 7.588 1.00 . A A . 55 TYR CA 1 1
8 8977 1 1 55 TYR CB C -1.853 -1.490 8.964 1.00 . A A . 55 TYR CB 1 1
8 8978 1 1 55 TYR CD1 C -2.670 -3.317 10.504 1.00 . A A . 55 TYR CD1 1 1
8 8979 1 1 55 TYR CD2 C -0.447 -2.508 10.798 1.00 . A A . 55 TYR CD2 1 1
8 8980 1 1 55 TYR CE1 C -2.492 -4.202 11.550 1.00 . A A . 55 TYR CE1 1 1
8 8981 1 1 55 TYR CE2 C -0.260 -3.390 11.845 1.00 . A A . 55 TYR CE2 1 1
8 8982 1 1 55 TYR CG C -1.653 -2.457 10.110 1.00 . A A . 55 TYR CG 1 1
8 8983 1 1 55 TYR CZ C -1.285 -4.235 12.217 1.00 . A A . 55 TYR CZ 1 1
8 8984 1 1 55 TYR H H 0.456 -1.742 7.426 1.00 . A A . 55 TYR H 1 1
8 8985 1 1 55 TYR HA H -2.195 -3.027 7.516 1.00 . A A . 55 TYR HA 1 1
8 8986 1 1 55 TYR HB2 H -1.167 -0.669 9.100 1.00 . A A . 55 TYR HB2 1 1
8 8987 1 1 55 TYR HB3 H -2.866 -1.119 9.017 1.00 . A A . 55 TYR HB3 1 1
8 8988 1 1 55 TYR HD1 H -3.614 -3.289 9.980 1.00 . A A . 55 TYR HD1 1 1
8 8989 1 1 55 TYR HD2 H 0.353 -1.845 10.504 1.00 . A A . 55 TYR HD2 1 1
8 8990 1 1 55 TYR HE1 H -3.294 -4.863 11.842 1.00 . A A . 55 TYR HE1 1 1
8 8991 1 1 55 TYR HE2 H 0.685 -3.416 12.367 1.00 . A A . 55 TYR HE2 1 1
8 8992 1 1 55 TYR HH H -1.753 -5.817 13.203 1.00 . A A . 55 TYR HH 1 1
8 8993 1 1 55 TYR N N -0.213 -2.457 7.419 1.00 . A A . 55 TYR N 1 1
8 8994 1 1 55 TYR O O -1.305 -0.337 6.004 1.00 . A A . 55 TYR O 1 1
8 8995 1 1 55 TYR OH O -1.102 -5.114 13.260 1.00 . A A . 55 TYR OH 1 1
8 8996 1 1 56 GLU C C -5.293 0.119 5.506 1.00 . A A . 56 GLU C 1 1
8 8997 1 1 56 GLU CA C -3.921 -0.402 5.090 1.00 . A A . 56 GLU CA 1 1
8 8998 1 1 56 GLU CB C -4.031 -1.163 3.767 1.00 . A A . 56 GLU CB 1 1
8 8999 1 1 56 GLU CD C -2.838 -1.799 1.634 1.00 . A A . 56 GLU CD 1 1
8 9000 1 1 56 GLU CG C -2.693 -1.407 3.091 1.00 . A A . 56 GLU CG 1 1
8 9001 1 1 56 GLU H H -3.924 -1.932 6.553 1.00 . A A . 56 GLU H 1 1
8 9002 1 1 56 GLU HA H -3.256 0.439 4.956 1.00 . A A . 56 GLU HA 1 1
8 9003 1 1 56 GLU HB2 H -4.497 -2.119 3.954 1.00 . A A . 56 GLU HB2 1 1
8 9004 1 1 56 GLU HB3 H -4.654 -0.596 3.091 1.00 . A A . 56 GLU HB3 1 1
8 9005 1 1 56 GLU HG2 H -2.105 -0.503 3.148 1.00 . A A . 56 GLU HG2 1 1
8 9006 1 1 56 GLU HG3 H -2.180 -2.201 3.613 1.00 . A A . 56 GLU HG3 1 1
8 9007 1 1 56 GLU N N -3.354 -1.260 6.123 1.00 . A A . 56 GLU N 1 1
8 9008 1 1 56 GLU O O -6.074 -0.595 6.137 1.00 . A A . 56 GLU O 1 1
8 9009 1 1 56 GLU OE1 O -2.951 -3.011 1.355 1.00 . A A . 56 GLU OE1 1 1
8 9010 1 1 56 GLU OE2 O -2.838 -0.895 0.772 1.00 . A A . 56 GLU OE2 1 1
8 9011 1 1 57 ARG C C -7.281 2.979 4.413 1.00 . A A . 57 ARG C 1 1
8 9012 1 1 57 ARG CA C -6.857 1.983 5.488 1.00 . A A . 57 ARG CA 1 1
8 9013 1 1 57 ARG CB C -6.764 2.688 6.843 1.00 . A A . 57 ARG CB 1 1
8 9014 1 1 57 ARG CD C -5.610 4.424 8.246 1.00 . A A . 57 ARG CD 1 1
8 9015 1 1 57 ARG CG C -5.542 3.580 6.983 1.00 . A A . 57 ARG CG 1 1
8 9016 1 1 57 ARG CZ C -4.545 6.430 9.187 1.00 . A A . 57 ARG CZ 1 1
8 9017 1 1 57 ARG H H -4.917 1.885 4.649 1.00 . A A . 57 ARG H 1 1
8 9018 1 1 57 ARG HA H -7.598 1.200 5.549 1.00 . A A . 57 ARG HA 1 1
8 9019 1 1 57 ARG HB2 H -7.645 3.298 6.979 1.00 . A A . 57 ARG HB2 1 1
8 9020 1 1 57 ARG HB3 H -6.729 1.941 7.622 1.00 . A A . 57 ARG HB3 1 1
8 9021 1 1 57 ARG HD2 H -6.622 4.780 8.371 1.00 . A A . 57 ARG HD2 1 1
8 9022 1 1 57 ARG HD3 H -5.338 3.808 9.090 1.00 . A A . 57 ARG HD3 1 1
8 9023 1 1 57 ARG HE H -4.202 5.708 7.360 1.00 . A A . 57 ARG HE 1 1
8 9024 1 1 57 ARG HG2 H -4.658 2.960 7.025 1.00 . A A . 57 ARG HG2 1 1
8 9025 1 1 57 ARG HG3 H -5.485 4.234 6.126 1.00 . A A . 57 ARG HG3 1 1
8 9026 1 1 57 ARG HH11 H -5.850 5.503 10.419 1.00 . A A . 57 ARG HH11 1 1
8 9027 1 1 57 ARG HH12 H -5.092 6.918 11.071 1.00 . A A . 57 ARG HH12 1 1
8 9028 1 1 57 ARG HH21 H -3.197 7.573 8.206 1.00 . A A . 57 ARG HH21 1 1
8 9029 1 1 57 ARG HH22 H -3.584 8.096 9.810 1.00 . A A . 57 ARG HH22 1 1
8 9030 1 1 57 ARG N N -5.580 1.366 5.150 1.00 . A A . 57 ARG N 1 1
8 9031 1 1 57 ARG NE N -4.709 5.572 8.187 1.00 . A A . 57 ARG NE 1 1
8 9032 1 1 57 ARG NH1 N -5.218 6.271 10.318 1.00 . A A . 57 ARG NH1 1 1
8 9033 1 1 57 ARG NH2 N -3.706 7.450 9.057 1.00 . A A . 57 ARG NH2 1 1
8 9034 1 1 57 ARG O O -6.441 3.585 3.749 1.00 . A A . 57 ARG O 1 1
8 9035 1 1 58 GLN C C -9.398 5.431 3.867 1.00 . A A . 58 GLN C 1 1
8 9036 1 1 58 GLN CA C -9.125 4.063 3.252 1.00 . A A . 58 GLN CA 1 1
8 9037 1 1 58 GLN CB C -10.410 3.499 2.643 1.00 . A A . 58 GLN CB 1 1
8 9038 1 1 58 GLN CD C -11.315 2.280 0.624 1.00 . A A . 58 GLN CD 1 1
8 9039 1 1 58 GLN CG C -10.167 2.417 1.604 1.00 . A A . 58 GLN CG 1 1
8 9040 1 1 58 GLN H H -9.210 2.630 4.807 1.00 . A A . 58 GLN H 1 1
8 9041 1 1 58 GLN HA H -8.386 4.174 2.472 1.00 . A A . 58 GLN HA 1 1
8 9042 1 1 58 GLN HB2 H -11.015 3.081 3.433 1.00 . A A . 58 GLN HB2 1 1
8 9043 1 1 58 GLN HB3 H -10.954 4.304 2.171 1.00 . A A . 58 GLN HB3 1 1
8 9044 1 1 58 GLN HE21 H -10.615 3.801 -0.448 1.00 . A A . 58 GLN HE21 1 1
8 9045 1 1 58 GLN HE22 H -12.065 3.071 -1.038 1.00 . A A . 58 GLN HE22 1 1
8 9046 1 1 58 GLN HG2 H -9.271 2.660 1.052 1.00 . A A . 58 GLN HG2 1 1
8 9047 1 1 58 GLN HG3 H -10.031 1.473 2.111 1.00 . A A . 58 GLN HG3 1 1
8 9048 1 1 58 GLN N N -8.590 3.142 4.247 1.00 . A A . 58 GLN N 1 1
8 9049 1 1 58 GLN NE2 N -11.335 3.137 -0.390 1.00 . A A . 58 GLN NE2 1 1
8 9050 1 1 58 GLN O O -9.980 5.533 4.946 1.00 . A A . 58 GLN O 1 1
8 9051 1 1 58 GLN OE1 O -12.176 1.412 0.776 1.00 . A A . 58 GLN OE1 1 1
8 9052 1 1 59 GLY C C -9.626 8.786 2.580 1.00 . A A . 59 GLY C 1 1
8 9053 1 1 59 GLY CA C -9.179 7.831 3.669 1.00 . A A . 59 GLY CA 1 1
8 9054 1 1 59 GLY H H -8.513 6.342 2.319 1.00 . A A . 59 GLY H 1 1
8 9055 1 1 59 GLY HA2 H -9.931 7.807 4.443 1.00 . A A . 59 GLY HA2 1 1
8 9056 1 1 59 GLY HA3 H -8.253 8.194 4.091 1.00 . A A . 59 GLY HA3 1 1
8 9057 1 1 59 GLY N N -8.972 6.483 3.174 1.00 . A A . 59 GLY N 1 1
8 9058 1 1 59 GLY O O -9.189 8.681 1.433 1.00 . A A . 59 GLY O 1 1
8 9059 1 1 60 PHE C C -10.178 11.974 2.012 1.00 . A A . 60 PHE C 1 1
8 9060 1 1 60 PHE CA C -11.011 10.696 1.980 1.00 . A A . 60 PHE CA 1 1
8 9061 1 1 60 PHE CB C -12.475 11.021 2.282 1.00 . A A . 60 PHE CB 1 1
8 9062 1 1 60 PHE CD1 C -13.399 9.047 3.525 1.00 . A A . 60 PHE CD1 1 1
8 9063 1 1 60 PHE CD2 C -14.134 9.422 1.288 1.00 . A A . 60 PHE CD2 1 1
8 9064 1 1 60 PHE CE1 C -14.207 7.928 3.607 1.00 . A A . 60 PHE CE1 1 1
8 9065 1 1 60 PHE CE2 C -14.944 8.304 1.364 1.00 . A A . 60 PHE CE2 1 1
8 9066 1 1 60 PHE CG C -13.354 9.806 2.367 1.00 . A A . 60 PHE CG 1 1
8 9067 1 1 60 PHE CZ C -14.979 7.556 2.524 1.00 . A A . 60 PHE CZ 1 1
8 9068 1 1 60 PHE H H -10.813 9.753 3.866 1.00 . A A . 60 PHE H 1 1
8 9069 1 1 60 PHE HA H -10.943 10.261 0.995 1.00 . A A . 60 PHE HA 1 1
8 9070 1 1 60 PHE HB2 H -12.534 11.539 3.227 1.00 . A A . 60 PHE HB2 1 1
8 9071 1 1 60 PHE HB3 H -12.863 11.658 1.502 1.00 . A A . 60 PHE HB3 1 1
8 9072 1 1 60 PHE HD1 H -12.794 9.337 4.373 1.00 . A A . 60 PHE HD1 1 1
8 9073 1 1 60 PHE HD2 H -14.106 10.005 0.379 1.00 . A A . 60 PHE HD2 1 1
8 9074 1 1 60 PHE HE1 H -14.232 7.345 4.515 1.00 . A A . 60 PHE HE1 1 1
8 9075 1 1 60 PHE HE2 H -15.546 8.015 0.516 1.00 . A A . 60 PHE HE2 1 1
8 9076 1 1 60 PHE HZ H -15.611 6.683 2.586 1.00 . A A . 60 PHE HZ 1 1
8 9077 1 1 60 PHE N N -10.502 9.720 2.937 1.00 . A A . 60 PHE N 1 1
8 9078 1 1 60 PHE O O -9.951 12.555 3.074 1.00 . A A . 60 PHE O 1 1
8 9079 1 1 61 VAL C C -9.335 14.451 -0.473 1.00 . A A . 61 VAL C 1 1
8 9080 1 1 61 VAL CA C -8.916 13.616 0.732 1.00 . A A . 61 VAL CA 1 1
8 9081 1 1 61 VAL CB C -7.418 13.281 0.614 1.00 . A A . 61 VAL CB 1 1
8 9082 1 1 61 VAL CG1 C -6.861 12.844 1.961 1.00 . A A . 61 VAL CG1 1 1
8 9083 1 1 61 VAL CG2 C -7.193 12.207 -0.439 1.00 . A A . 61 VAL CG2 1 1
8 9084 1 1 61 VAL H H -9.938 11.901 0.028 1.00 . A A . 61 VAL H 1 1
8 9085 1 1 61 VAL HA H -9.065 14.198 1.630 1.00 . A A . 61 VAL HA 1 1
8 9086 1 1 61 VAL HB H -6.893 14.174 0.306 1.00 . A A . 61 VAL HB 1 1
8 9087 1 1 61 VAL HG11 H -6.072 13.519 2.260 1.00 . A A . 61 VAL HG11 1 1
8 9088 1 1 61 VAL HG12 H -7.649 12.859 2.699 1.00 . A A . 61 VAL HG12 1 1
8 9089 1 1 61 VAL HG13 H -6.464 11.842 1.878 1.00 . A A . 61 VAL HG13 1 1
8 9090 1 1 61 VAL HG21 H -6.137 11.999 -0.522 1.00 . A A . 61 VAL HG21 1 1
8 9091 1 1 61 VAL HG22 H -7.717 11.307 -0.152 1.00 . A A . 61 VAL HG22 1 1
8 9092 1 1 61 VAL HG23 H -7.567 12.553 -1.392 1.00 . A A . 61 VAL HG23 1 1
8 9093 1 1 61 VAL N N -9.724 12.407 0.840 1.00 . A A . 61 VAL N 1 1
8 9094 1 1 61 VAL O O -9.888 13.943 -1.450 1.00 . A A . 61 VAL O 1 1
8 9095 1 1 62 PRO C C -8.549 16.486 -2.726 1.00 . A A . 62 PRO C 1 1
8 9096 1 1 62 PRO CA C -9.407 16.697 -1.483 1.00 . A A . 62 PRO CA 1 1
8 9097 1 1 62 PRO CB C -9.125 18.069 -0.866 1.00 . A A . 62 PRO CB 1 1
8 9098 1 1 62 PRO CD C -8.411 16.437 0.728 1.00 . A A . 62 PRO CD 1 1
8 9099 1 1 62 PRO CG C -8.107 17.808 0.190 1.00 . A A . 62 PRO CG 1 1
8 9100 1 1 62 PRO HA H -10.451 16.629 -1.753 1.00 . A A . 62 PRO HA 1 1
8 9101 1 1 62 PRO HB2 H -8.745 18.738 -1.626 1.00 . A A . 62 PRO HB2 1 1
8 9102 1 1 62 PRO HB3 H -10.035 18.472 -0.446 1.00 . A A . 62 PRO HB3 1 1
8 9103 1 1 62 PRO HD2 H -7.499 15.928 1.002 1.00 . A A . 62 PRO HD2 1 1
8 9104 1 1 62 PRO HD3 H -9.078 16.503 1.575 1.00 . A A . 62 PRO HD3 1 1
8 9105 1 1 62 PRO HG2 H -7.118 17.831 -0.241 1.00 . A A . 62 PRO HG2 1 1
8 9106 1 1 62 PRO HG3 H -8.194 18.545 0.974 1.00 . A A . 62 PRO HG3 1 1
8 9107 1 1 62 PRO N N -9.067 15.763 -0.406 1.00 . A A . 62 PRO N 1 1
8 9108 1 1 62 PRO O O -7.344 16.735 -2.709 1.00 . A A . 62 PRO O 1 1
8 9109 1 1 63 ALA C C -7.846 17.068 -5.589 1.00 . A A . 63 ALA C 1 1
8 9110 1 1 63 ALA CA C -8.471 15.784 -5.054 1.00 . A A . 63 ALA CA 1 1
8 9111 1 1 63 ALA CB C -9.415 15.185 -6.086 1.00 . A A . 63 ALA CB 1 1
8 9112 1 1 63 ALA H H -10.139 15.847 -3.754 1.00 . A A . 63 ALA H 1 1
8 9113 1 1 63 ALA HA H -7.686 15.066 -4.861 1.00 . A A . 63 ALA HA 1 1
8 9114 1 1 63 ALA HB1 H -8.843 14.643 -6.825 1.00 . A A . 63 ALA HB1 1 1
8 9115 1 1 63 ALA HB2 H -10.102 14.511 -5.597 1.00 . A A . 63 ALA HB2 1 1
8 9116 1 1 63 ALA HB3 H -9.969 15.976 -6.568 1.00 . A A . 63 ALA HB3 1 1
8 9117 1 1 63 ALA N N -9.177 16.026 -3.803 1.00 . A A . 63 ALA N 1 1
8 9118 1 1 63 ALA O O -6.804 17.036 -6.243 1.00 . A A . 63 ALA O 1 1
8 9119 1 1 64 ALA C C -6.627 19.796 -5.157 1.00 . A A . 64 ALA C 1 1
8 9120 1 1 64 ALA CA C -7.995 19.491 -5.759 1.00 . A A . 64 ALA CA 1 1
8 9121 1 1 64 ALA CB C -8.987 20.588 -5.403 1.00 . A A . 64 ALA CB 1 1
8 9122 1 1 64 ALA H H -9.315 18.156 -4.781 1.00 . A A . 64 ALA H 1 1
8 9123 1 1 64 ALA HA H -7.904 19.456 -6.835 1.00 . A A . 64 ALA HA 1 1
8 9124 1 1 64 ALA HB1 H -9.944 20.367 -5.854 1.00 . A A . 64 ALA HB1 1 1
8 9125 1 1 64 ALA HB2 H -9.098 20.639 -4.330 1.00 . A A . 64 ALA HB2 1 1
8 9126 1 1 64 ALA HB3 H -8.624 21.535 -5.773 1.00 . A A . 64 ALA HB3 1 1
8 9127 1 1 64 ALA N N -8.489 18.196 -5.307 1.00 . A A . 64 ALA N 1 1
8 9128 1 1 64 ALA O O -5.909 20.673 -5.638 1.00 . A A . 64 ALA O 1 1
8 9129 1 1 65 TYR C C -3.968 18.238 -3.908 1.00 . A A . 65 TYR C 1 1
8 9130 1 1 65 TYR CA C -4.993 19.265 -3.435 1.00 . A A . 65 TYR CA 1 1
8 9131 1 1 65 TYR CB C -5.165 19.168 -1.918 1.00 . A A . 65 TYR CB 1 1
8 9132 1 1 65 TYR CD1 C -6.525 21.295 -1.852 1.00 . A A . 65 TYR CD1 1 1
8 9133 1 1 65 TYR CD2 C -4.988 20.887 -0.077 1.00 . A A . 65 TYR CD2 1 1
8 9134 1 1 65 TYR CE1 C -6.895 22.489 -1.264 1.00 . A A . 65 TYR CE1 1 1
8 9135 1 1 65 TYR CE2 C -5.352 22.079 0.519 1.00 . A A . 65 TYR CE2 1 1
8 9136 1 1 65 TYR CG C -5.567 20.474 -1.270 1.00 . A A . 65 TYR CG 1 1
8 9137 1 1 65 TYR CZ C -6.306 22.877 -0.078 1.00 . A A . 65 TYR CZ 1 1
8 9138 1 1 65 TYR H H -6.889 18.385 -3.766 1.00 . A A . 65 TYR H 1 1
8 9139 1 1 65 TYR HA H -4.636 20.254 -3.684 1.00 . A A . 65 TYR HA 1 1
8 9140 1 1 65 TYR HB2 H -5.929 18.440 -1.695 1.00 . A A . 65 TYR HB2 1 1
8 9141 1 1 65 TYR HB3 H -4.232 18.851 -1.476 1.00 . A A . 65 TYR HB3 1 1
8 9142 1 1 65 TYR HD1 H -6.985 20.989 -2.780 1.00 . A A . 65 TYR HD1 1 1
8 9143 1 1 65 TYR HD2 H -4.241 20.260 0.388 1.00 . A A . 65 TYR HD2 1 1
8 9144 1 1 65 TYR HE1 H -7.642 23.114 -1.731 1.00 . A A . 65 TYR HE1 1 1
8 9145 1 1 65 TYR HE2 H -4.891 22.383 1.447 1.00 . A A . 65 TYR HE2 1 1
8 9146 1 1 65 TYR HH H -6.039 24.288 1.200 1.00 . A A . 65 TYR HH 1 1
8 9147 1 1 65 TYR N N -6.273 19.069 -4.104 1.00 . A A . 65 TYR N 1 1
8 9148 1 1 65 TYR O O -2.773 18.368 -3.641 1.00 . A A . 65 TYR O 1 1
8 9149 1 1 65 TYR OH O -6.671 24.065 0.512 1.00 . A A . 65 TYR OH 1 1
8 9150 1 1 66 VAL C C -3.739 16.003 -6.632 1.00 . A A . 66 VAL C 1 1
8 9151 1 1 66 VAL CA C -3.573 16.168 -5.126 1.00 . A A . 66 VAL CA 1 1
8 9152 1 1 66 VAL CB C -3.854 14.819 -4.438 1.00 . A A . 66 VAL CB 1 1
8 9153 1 1 66 VAL CG1 C -3.761 14.960 -2.926 1.00 . A A . 66 VAL CG1 1 1
8 9154 1 1 66 VAL CG2 C -5.218 14.285 -4.849 1.00 . A A . 66 VAL CG2 1 1
8 9155 1 1 66 VAL H H -5.408 17.169 -4.793 1.00 . A A . 66 VAL H 1 1
8 9156 1 1 66 VAL HA H -2.552 16.450 -4.915 1.00 . A A . 66 VAL HA 1 1
8 9157 1 1 66 VAL HB H -3.103 14.111 -4.758 1.00 . A A . 66 VAL HB 1 1
8 9158 1 1 66 VAL HG11 H -3.167 15.829 -2.682 1.00 . A A . 66 VAL HG11 1 1
8 9159 1 1 66 VAL HG12 H -4.752 15.071 -2.513 1.00 . A A . 66 VAL HG12 1 1
8 9160 1 1 66 VAL HG13 H -3.294 14.079 -2.511 1.00 . A A . 66 VAL HG13 1 1
8 9161 1 1 66 VAL HG21 H -5.793 14.048 -3.967 1.00 . A A . 66 VAL HG21 1 1
8 9162 1 1 66 VAL HG22 H -5.737 15.035 -5.427 1.00 . A A . 66 VAL HG22 1 1
8 9163 1 1 66 VAL HG23 H -5.091 13.394 -5.446 1.00 . A A . 66 VAL HG23 1 1
8 9164 1 1 66 VAL N N -4.446 17.217 -4.613 1.00 . A A . 66 VAL N 1 1
8 9165 1 1 66 VAL O O -4.450 16.773 -7.278 1.00 . A A . 66 VAL O 1 1
8 9166 1 1 67 LYS C C -2.693 13.302 -8.929 1.00 . A A . 67 LYS C 1 1
8 9167 1 1 67 LYS CA C -3.153 14.722 -8.618 1.00 . A A . 67 LYS CA 1 1
8 9168 1 1 67 LYS CB C -2.299 15.728 -9.393 1.00 . A A . 67 LYS CB 1 1
8 9169 1 1 67 LYS CD C 0.032 15.846 -10.323 1.00 . A A . 67 LYS CD 1 1
8 9170 1 1 67 LYS CE C -0.200 17.222 -10.928 1.00 . A A . 67 LYS CE 1 1
8 9171 1 1 67 LYS CG C -0.815 15.634 -9.080 1.00 . A A . 67 LYS CG 1 1
8 9172 1 1 67 LYS H H -2.528 14.412 -6.620 1.00 . A A . 67 LYS H 1 1
8 9173 1 1 67 LYS HA H -4.183 14.829 -8.922 1.00 . A A . 67 LYS HA 1 1
8 9174 1 1 67 LYS HB2 H -2.434 15.558 -10.451 1.00 . A A . 67 LYS HB2 1 1
8 9175 1 1 67 LYS HB3 H -2.633 16.727 -9.152 1.00 . A A . 67 LYS HB3 1 1
8 9176 1 1 67 LYS HD2 H 1.074 15.753 -10.059 1.00 . A A . 67 LYS HD2 1 1
8 9177 1 1 67 LYS HD3 H -0.225 15.093 -11.056 1.00 . A A . 67 LYS HD3 1 1
8 9178 1 1 67 LYS HE2 H -0.524 17.894 -10.147 1.00 . A A . 67 LYS HE2 1 1
8 9179 1 1 67 LYS HE3 H 0.729 17.579 -11.346 1.00 . A A . 67 LYS HE3 1 1
8 9180 1 1 67 LYS HG2 H -0.561 16.390 -8.352 1.00 . A A . 67 LYS HG2 1 1
8 9181 1 1 67 LYS HG3 H -0.604 14.655 -8.674 1.00 . A A . 67 LYS HG3 1 1
8 9182 1 1 67 LYS HZ1 H -2.139 17.550 -11.635 1.00 . A A . 67 LYS HZ1 1 1
8 9183 1 1 67 LYS HZ2 H -1.370 16.216 -12.335 1.00 . A A . 67 LYS HZ2 1 1
8 9184 1 1 67 LYS HZ3 H -0.935 17.782 -12.801 1.00 . A A . 67 LYS HZ3 1 1
8 9185 1 1 67 LYS N N -3.079 14.992 -7.187 1.00 . A A . 67 LYS N 1 1
8 9186 1 1 67 LYS NZ N -1.234 17.191 -12.000 1.00 . A A . 67 LYS NZ 1 1
8 9187 1 1 67 LYS O O -2.120 12.623 -8.076 1.00 . A A . 67 LYS O 1 1
8 9188 1 1 68 LYS C C -1.041 11.423 -10.752 1.00 . A A . 68 LYS C 1 1
8 9189 1 1 68 LYS CA C -2.554 11.519 -10.581 1.00 . A A . 68 LYS CA 1 1
8 9190 1 1 68 LYS CB C -3.251 11.155 -11.894 1.00 . A A . 68 LYS CB 1 1
8 9191 1 1 68 LYS CD C -5.525 10.666 -12.842 1.00 . A A . 68 LYS CD 1 1
8 9192 1 1 68 LYS CE C -6.668 9.662 -12.844 1.00 . A A . 68 LYS CE 1 1
8 9193 1 1 68 LYS CG C -4.556 10.403 -11.701 1.00 . A A . 68 LYS CG 1 1
8 9194 1 1 68 LYS H H -3.405 13.446 -10.791 1.00 . A A . 68 LYS H 1 1
8 9195 1 1 68 LYS HA H -2.862 10.824 -9.815 1.00 . A A . 68 LYS HA 1 1
8 9196 1 1 68 LYS HB2 H -3.460 12.063 -12.440 1.00 . A A . 68 LYS HB2 1 1
8 9197 1 1 68 LYS HB3 H -2.586 10.537 -12.480 1.00 . A A . 68 LYS HB3 1 1
8 9198 1 1 68 LYS HD2 H -5.933 11.659 -12.734 1.00 . A A . 68 LYS HD2 1 1
8 9199 1 1 68 LYS HD3 H -4.992 10.593 -13.779 1.00 . A A . 68 LYS HD3 1 1
8 9200 1 1 68 LYS HE2 H -7.216 9.763 -13.769 1.00 . A A . 68 LYS HE2 1 1
8 9201 1 1 68 LYS HE3 H -6.256 8.667 -12.777 1.00 . A A . 68 LYS HE3 1 1
8 9202 1 1 68 LYS HG2 H -4.348 9.344 -11.657 1.00 . A A . 68 LYS HG2 1 1
8 9203 1 1 68 LYS HG3 H -5.011 10.721 -10.774 1.00 . A A . 68 LYS HG3 1 1
8 9204 1 1 68 LYS HZ1 H -7.190 9.492 -10.829 1.00 . A A . 68 LYS HZ1 1 1
8 9205 1 1 68 LYS HZ2 H -8.507 9.407 -11.887 1.00 . A A . 68 LYS HZ2 1 1
8 9206 1 1 68 LYS HZ3 H -7.772 10.897 -11.571 1.00 . A A . 68 LYS HZ3 1 1
8 9207 1 1 68 LYS N N -2.945 12.858 -10.156 1.00 . A A . 68 LYS N 1 1
8 9208 1 1 68 LYS NZ N -7.599 9.880 -11.703 1.00 . A A . 68 LYS NZ 1 1
8 9209 1 1 68 LYS O O -0.422 12.278 -11.387 1.00 . A A . 68 LYS O 1 1
8 9210 1 1 69 LEU C C 1.439 10.105 -11.731 1.00 . A A . 69 LEU C 1 1
8 9211 1 1 69 LEU CA C 0.989 10.168 -10.275 1.00 . A A . 69 LEU CA 1 1
8 9212 1 1 69 LEU CB C 1.384 8.880 -9.551 1.00 . A A . 69 LEU CB 1 1
8 9213 1 1 69 LEU CD1 C 3.620 9.665 -8.733 1.00 . A A . 69 LEU CD1 1 1
8 9214 1 1 69 LEU CD2 C 3.125 7.216 -8.852 1.00 . A A . 69 LEU CD2 1 1
8 9215 1 1 69 LEU CG C 2.882 8.574 -9.494 1.00 . A A . 69 LEU CG 1 1
8 9216 1 1 69 LEU H H -0.997 9.729 -9.691 1.00 . A A . 69 LEU H 1 1
8 9217 1 1 69 LEU HA H 1.476 11.004 -9.797 1.00 . A A . 69 LEU HA 1 1
8 9218 1 1 69 LEU HB2 H 1.021 8.946 -8.537 1.00 . A A . 69 LEU HB2 1 1
8 9219 1 1 69 LEU HB3 H 0.897 8.056 -10.053 1.00 . A A . 69 LEU HB3 1 1
8 9220 1 1 69 LEU HD11 H 4.641 9.358 -8.565 1.00 . A A . 69 LEU HD11 1 1
8 9221 1 1 69 LEU HD12 H 3.134 9.833 -7.783 1.00 . A A . 69 LEU HD12 1 1
8 9222 1 1 69 LEU HD13 H 3.608 10.578 -9.310 1.00 . A A . 69 LEU HD13 1 1
8 9223 1 1 69 LEU HD21 H 2.569 7.149 -7.929 1.00 . A A . 69 LEU HD21 1 1
8 9224 1 1 69 LEU HD22 H 4.179 7.098 -8.648 1.00 . A A . 69 LEU HD22 1 1
8 9225 1 1 69 LEU HD23 H 2.800 6.436 -9.527 1.00 . A A . 69 LEU HD23 1 1
8 9226 1 1 69 LEU HG H 3.276 8.545 -10.500 1.00 . A A . 69 LEU HG 1 1
8 9227 1 1 69 LEU N N -0.452 10.377 -10.184 1.00 . A A . 69 LEU N 1 1
8 9228 1 1 69 LEU O O 2.585 10.420 -12.052 1.00 . A A . 69 LEU O 1 1
8 9229 1 1 70 ASP C C 0.005 10.597 -14.835 1.00 . A A . 70 ASP C 1 1
8 9230 1 1 70 ASP CA C 0.830 9.597 -14.032 1.00 . A A . 70 ASP CA 1 1
8 9231 1 1 70 ASP CB C 0.562 8.177 -14.533 1.00 . A A . 70 ASP CB 1 1
8 9232 1 1 70 ASP CG C -0.755 7.623 -14.025 1.00 . A A . 70 ASP CG 1 1
8 9233 1 1 70 ASP H H -0.368 9.461 -12.292 1.00 . A A . 70 ASP H 1 1
8 9234 1 1 70 ASP HA H 1.877 9.824 -14.166 1.00 . A A . 70 ASP HA 1 1
8 9235 1 1 70 ASP HB2 H 0.537 8.181 -15.613 1.00 . A A . 70 ASP HB2 1 1
8 9236 1 1 70 ASP HB3 H 1.358 7.528 -14.198 1.00 . A A . 70 ASP HB3 1 1
8 9237 1 1 70 ASP N N 0.529 9.698 -12.609 1.00 . A A . 70 ASP N 1 1
8 9238 1 1 70 ASP O O 0.009 10.573 -16.067 1.00 . A A . 70 ASP O 1 1
8 9239 1 1 70 ASP OD1 O -1.801 8.258 -14.276 1.00 . A A . 70 ASP OD1 1 1
8 9240 1 1 70 ASP OD2 O -0.740 6.556 -13.376 1.00 . A A . 70 ASP OD2 1 1
9 9241 1 1 1 MET C C -2.498 -6.925 -3.679 1.00 . A A . 1 MET C 1 1
9 9242 1 1 1 MET CA C -3.410 -7.971 -4.312 1.00 . A A . 1 MET CA 1 1
9 9243 1 1 1 MET CB C -4.843 -7.785 -3.811 1.00 . A A . 1 MET CB 1 1
9 9244 1 1 1 MET CE C -8.053 -10.069 -4.558 1.00 . A A . 1 MET CE 1 1
9 9245 1 1 1 MET CG C -5.895 -8.342 -4.757 1.00 . A A . 1 MET CG 1 1
9 9246 1 1 1 MET H1 H -3.596 -10.034 -3.877 1.00 . A A . 1 MET H1 1 1
9 9247 1 1 1 MET HA H -3.393 -7.844 -5.384 1.00 . A A . 1 MET HA 1 1
9 9248 1 1 1 MET HB2 H -4.946 -8.284 -2.859 1.00 . A A . 1 MET HB2 1 1
9 9249 1 1 1 MET HB3 H -5.032 -6.731 -3.678 1.00 . A A . 1 MET HB3 1 1
9 9250 1 1 1 MET HE1 H -9.132 -10.104 -4.589 1.00 . A A . 1 MET HE1 1 1
9 9251 1 1 1 MET HE2 H -7.659 -10.253 -5.546 1.00 . A A . 1 MET HE2 1 1
9 9252 1 1 1 MET HE3 H -7.687 -10.823 -3.877 1.00 . A A . 1 MET HE3 1 1
9 9253 1 1 1 MET HG2 H -5.960 -7.698 -5.621 1.00 . A A . 1 MET HG2 1 1
9 9254 1 1 1 MET HG3 H -5.590 -9.330 -5.069 1.00 . A A . 1 MET HG3 1 1
9 9255 1 1 1 MET N N -2.940 -9.319 -4.015 1.00 . A A . 1 MET N 1 1
9 9256 1 1 1 MET O O -2.953 -6.069 -2.920 1.00 . A A . 1 MET O 1 1
9 9257 1 1 1 MET SD S -7.525 -8.452 -3.996 1.00 . A A . 1 MET SD 1 1
9 9258 1 1 2 ASP C C 0.589 -5.431 -4.576 1.00 . A A . 2 ASP C 1 1
9 9259 1 1 2 ASP CA C -0.234 -6.060 -3.456 1.00 . A A . 2 ASP CA 1 1
9 9260 1 1 2 ASP CB C 0.690 -6.764 -2.461 1.00 . A A . 2 ASP CB 1 1
9 9261 1 1 2 ASP CG C 1.352 -5.796 -1.500 1.00 . A A . 2 ASP CG 1 1
9 9262 1 1 2 ASP H H -0.908 -7.706 -4.605 1.00 . A A . 2 ASP H 1 1
9 9263 1 1 2 ASP HA H -0.774 -5.280 -2.942 1.00 . A A . 2 ASP HA 1 1
9 9264 1 1 2 ASP HB2 H 0.115 -7.475 -1.887 1.00 . A A . 2 ASP HB2 1 1
9 9265 1 1 2 ASP HB3 H 1.462 -7.287 -3.006 1.00 . A A . 2 ASP HB3 1 1
9 9266 1 1 2 ASP N N -1.210 -7.001 -3.994 1.00 . A A . 2 ASP N 1 1
9 9267 1 1 2 ASP O O 1.819 -5.457 -4.545 1.00 . A A . 2 ASP O 1 1
9 9268 1 1 2 ASP OD1 O 0.733 -4.758 -1.185 1.00 . A A . 2 ASP OD1 1 1
9 9269 1 1 2 ASP OD2 O 2.488 -6.075 -1.064 1.00 . A A . 2 ASP OD2 1 1
9 9270 1 1 3 GLU C C 0.477 -2.712 -6.597 1.00 . A A . 3 GLU C 1 1
9 9271 1 1 3 GLU CA C 0.569 -4.232 -6.694 1.00 . A A . 3 GLU CA 1 1
9 9272 1 1 3 GLU CB C -0.046 -4.708 -8.012 1.00 . A A . 3 GLU CB 1 1
9 9273 1 1 3 GLU CD C -0.010 -7.234 -8.009 1.00 . A A . 3 GLU CD 1 1
9 9274 1 1 3 GLU CG C 0.603 -5.965 -8.568 1.00 . A A . 3 GLU CG 1 1
9 9275 1 1 3 GLU H H -1.078 -4.877 -5.532 1.00 . A A . 3 GLU H 1 1
9 9276 1 1 3 GLU HA H 1.609 -4.520 -6.669 1.00 . A A . 3 GLU HA 1 1
9 9277 1 1 3 GLU HB2 H -1.096 -4.910 -7.853 1.00 . A A . 3 GLU HB2 1 1
9 9278 1 1 3 GLU HB3 H 0.053 -3.922 -8.746 1.00 . A A . 3 GLU HB3 1 1
9 9279 1 1 3 GLU HG2 H 0.487 -5.969 -9.641 1.00 . A A . 3 GLU HG2 1 1
9 9280 1 1 3 GLU HG3 H 1.654 -5.951 -8.321 1.00 . A A . 3 GLU HG3 1 1
9 9281 1 1 3 GLU N N -0.099 -4.866 -5.564 1.00 . A A . 3 GLU N 1 1
9 9282 1 1 3 GLU O O 1.469 -2.005 -6.781 1.00 . A A . 3 GLU O 1 1
9 9283 1 1 3 GLU OE1 O -0.007 -7.399 -6.771 1.00 . A A . 3 GLU OE1 1 1
9 9284 1 1 3 GLU OE2 O -0.492 -8.063 -8.809 1.00 . A A . 3 GLU OE2 1 1
9 9285 1 1 4 THR C C -0.396 -0.035 -7.401 1.00 . A A . 4 THR C 1 1
9 9286 1 1 4 THR CA C -0.944 -0.779 -6.189 1.00 . A A . 4 THR CA 1 1
9 9287 1 1 4 THR CB C -0.291 -0.213 -4.914 1.00 . A A . 4 THR CB 1 1
9 9288 1 1 4 THR CG2 C -0.552 -1.123 -3.722 1.00 . A A . 4 THR CG2 1 1
9 9289 1 1 4 THR H H -1.472 -2.829 -6.173 1.00 . A A . 4 THR H 1 1
9 9290 1 1 4 THR HA H -2.010 -0.611 -6.127 1.00 . A A . 4 THR HA 1 1
9 9291 1 1 4 THR HB H -0.720 0.757 -4.708 1.00 . A A . 4 THR HB 1 1
9 9292 1 1 4 THR HG1 H 1.560 -0.031 -4.257 1.00 . A A . 4 THR HG1 1 1
9 9293 1 1 4 THR HG21 H 0.352 -1.659 -3.475 1.00 . A A . 4 THR HG21 1 1
9 9294 1 1 4 THR HG22 H -1.331 -1.827 -3.971 1.00 . A A . 4 THR HG22 1 1
9 9295 1 1 4 THR HG23 H -0.861 -0.527 -2.876 1.00 . A A . 4 THR HG23 1 1
9 9296 1 1 4 THR N N -0.721 -2.215 -6.308 1.00 . A A . 4 THR N 1 1
9 9297 1 1 4 THR O O 0.025 1.116 -7.296 1.00 . A A . 4 THR O 1 1
9 9298 1 1 4 THR OG1 O 1.120 -0.068 -5.110 1.00 . A A . 4 THR OG1 1 1
9 9299 1 1 5 GLY C C -1.008 0.194 -10.771 1.00 . A A . 5 GLY C 1 1
9 9300 1 1 5 GLY CA C 0.094 -0.084 -9.768 1.00 . A A . 5 GLY CA 1 1
9 9301 1 1 5 GLY H H -0.753 -1.616 -8.576 1.00 . A A . 5 GLY H 1 1
9 9302 1 1 5 GLY HA2 H 0.580 0.846 -9.514 1.00 . A A . 5 GLY HA2 1 1
9 9303 1 1 5 GLY HA3 H 0.818 -0.745 -10.221 1.00 . A A . 5 GLY HA3 1 1
9 9304 1 1 5 GLY N N -0.405 -0.700 -8.552 1.00 . A A . 5 GLY N 1 1
9 9305 1 1 5 GLY O O -0.831 -0.008 -11.972 1.00 . A A . 5 GLY O 1 1
9 9306 1 1 6 LYS C C -3.430 2.472 -11.335 1.00 . A A . 6 LYS C 1 1
9 9307 1 1 6 LYS CA C -3.287 0.966 -11.138 1.00 . A A . 6 LYS CA 1 1
9 9308 1 1 6 LYS CB C -4.575 0.395 -10.540 1.00 . A A . 6 LYS CB 1 1
9 9309 1 1 6 LYS CD C -4.044 -1.944 -9.793 1.00 . A A . 6 LYS CD 1 1
9 9310 1 1 6 LYS CE C -4.920 -2.227 -8.582 1.00 . A A . 6 LYS CE 1 1
9 9311 1 1 6 LYS CG C -4.770 -1.086 -10.816 1.00 . A A . 6 LYS CG 1 1
9 9312 1 1 6 LYS H H -2.232 0.800 -9.310 1.00 . A A . 6 LYS H 1 1
9 9313 1 1 6 LYS HA H -3.111 0.505 -12.098 1.00 . A A . 6 LYS HA 1 1
9 9314 1 1 6 LYS HB2 H -4.556 0.541 -9.470 1.00 . A A . 6 LYS HB2 1 1
9 9315 1 1 6 LYS HB3 H -5.418 0.930 -10.953 1.00 . A A . 6 LYS HB3 1 1
9 9316 1 1 6 LYS HD2 H -3.770 -2.882 -10.251 1.00 . A A . 6 LYS HD2 1 1
9 9317 1 1 6 LYS HD3 H -3.153 -1.426 -9.468 1.00 . A A . 6 LYS HD3 1 1
9 9318 1 1 6 LYS HE2 H -4.285 -2.479 -7.746 1.00 . A A . 6 LYS HE2 1 1
9 9319 1 1 6 LYS HE3 H -5.487 -1.338 -8.348 1.00 . A A . 6 LYS HE3 1 1
9 9320 1 1 6 LYS HG2 H -5.824 -1.314 -10.778 1.00 . A A . 6 LYS HG2 1 1
9 9321 1 1 6 LYS HG3 H -4.385 -1.313 -11.800 1.00 . A A . 6 LYS HG3 1 1
9 9322 1 1 6 LYS HZ1 H -5.480 -3.986 -9.560 1.00 . A A . 6 LYS HZ1 1 1
9 9323 1 1 6 LYS HZ2 H -6.781 -2.983 -9.154 1.00 . A A . 6 LYS HZ2 1 1
9 9324 1 1 6 LYS HZ3 H -6.010 -3.895 -7.956 1.00 . A A . 6 LYS HZ3 1 1
9 9325 1 1 6 LYS N N -2.151 0.659 -10.278 1.00 . A A . 6 LYS N 1 1
9 9326 1 1 6 LYS NZ N -5.864 -3.352 -8.830 1.00 . A A . 6 LYS NZ 1 1
9 9327 1 1 6 LYS O O -3.124 2.998 -12.404 1.00 . A A . 6 LYS O 1 1
9 9328 1 1 7 GLU C C -3.507 5.276 -9.109 1.00 . A A . 7 GLU C 1 1
9 9329 1 1 7 GLU CA C -4.076 4.604 -10.356 1.00 . A A . 7 GLU CA 1 1
9 9330 1 1 7 GLU CB C -5.560 4.948 -10.502 1.00 . A A . 7 GLU CB 1 1
9 9331 1 1 7 GLU CD C -5.627 5.918 -12.833 1.00 . A A . 7 GLU CD 1 1
9 9332 1 1 7 GLU CG C -5.818 6.181 -11.352 1.00 . A A . 7 GLU CG 1 1
9 9333 1 1 7 GLU H H -4.121 2.682 -9.470 1.00 . A A . 7 GLU H 1 1
9 9334 1 1 7 GLU HA H -3.544 4.969 -11.221 1.00 . A A . 7 GLU HA 1 1
9 9335 1 1 7 GLU HB2 H -6.069 4.110 -10.955 1.00 . A A . 7 GLU HB2 1 1
9 9336 1 1 7 GLU HB3 H -5.975 5.121 -9.520 1.00 . A A . 7 GLU HB3 1 1
9 9337 1 1 7 GLU HG2 H -6.833 6.510 -11.188 1.00 . A A . 7 GLU HG2 1 1
9 9338 1 1 7 GLU HG3 H -5.135 6.961 -11.049 1.00 . A A . 7 GLU HG3 1 1
9 9339 1 1 7 GLU N N -3.894 3.159 -10.295 1.00 . A A . 7 GLU N 1 1
9 9340 1 1 7 GLU O O -4.142 5.294 -8.054 1.00 . A A . 7 GLU O 1 1
9 9341 1 1 7 GLU OE1 O -6.585 5.446 -13.481 1.00 . A A . 7 GLU OE1 1 1
9 9342 1 1 7 GLU OE2 O -4.519 6.185 -13.345 1.00 . A A . 7 GLU OE2 1 1
9 9343 1 1 8 LEU C C -1.837 8.013 -8.213 1.00 . A A . 8 LEU C 1 1
9 9344 1 1 8 LEU CA C -1.649 6.502 -8.124 1.00 . A A . 8 LEU CA 1 1
9 9345 1 1 8 LEU CB C -0.158 6.162 -8.103 1.00 . A A . 8 LEU CB 1 1
9 9346 1 1 8 LEU CD1 C 1.553 4.352 -7.818 1.00 . A A . 8 LEU CD1 1 1
9 9347 1 1 8 LEU CD2 C 0.332 5.240 -5.824 1.00 . A A . 8 LEU CD2 1 1
9 9348 1 1 8 LEU CG C 0.236 4.917 -7.308 1.00 . A A . 8 LEU CG 1 1
9 9349 1 1 8 LEU H H -1.848 5.782 -10.104 1.00 . A A . 8 LEU H 1 1
9 9350 1 1 8 LEU HA H -2.103 6.149 -7.210 1.00 . A A . 8 LEU HA 1 1
9 9351 1 1 8 LEU HB2 H 0.162 6.018 -9.124 1.00 . A A . 8 LEU HB2 1 1
9 9352 1 1 8 LEU HB3 H 0.367 7.007 -7.680 1.00 . A A . 8 LEU HB3 1 1
9 9353 1 1 8 LEU HD11 H 2.230 5.163 -8.041 1.00 . A A . 8 LEU HD11 1 1
9 9354 1 1 8 LEU HD12 H 1.374 3.776 -8.714 1.00 . A A . 8 LEU HD12 1 1
9 9355 1 1 8 LEU HD13 H 1.989 3.716 -7.062 1.00 . A A . 8 LEU HD13 1 1
9 9356 1 1 8 LEU HD21 H 1.318 4.988 -5.464 1.00 . A A . 8 LEU HD21 1 1
9 9357 1 1 8 LEU HD22 H -0.407 4.667 -5.284 1.00 . A A . 8 LEU HD22 1 1
9 9358 1 1 8 LEU HD23 H 0.151 6.294 -5.673 1.00 . A A . 8 LEU HD23 1 1
9 9359 1 1 8 LEU HG H -0.524 4.159 -7.438 1.00 . A A . 8 LEU HG 1 1
9 9360 1 1 8 LEU N N -2.306 5.828 -9.239 1.00 . A A . 8 LEU N 1 1
9 9361 1 1 8 LEU O O -1.919 8.575 -9.306 1.00 . A A . 8 LEU O 1 1
9 9362 1 1 9 VAL C C -1.064 10.755 -6.063 1.00 . A A . 9 VAL C 1 1
9 9363 1 1 9 VAL CA C -2.076 10.113 -7.005 1.00 . A A . 9 VAL CA 1 1
9 9364 1 1 9 VAL CB C -3.498 10.490 -6.548 1.00 . A A . 9 VAL CB 1 1
9 9365 1 1 9 VAL CG1 C -4.507 10.204 -7.650 1.00 . A A . 9 VAL CG1 1 1
9 9366 1 1 9 VAL CG2 C -3.863 9.745 -5.273 1.00 . A A . 9 VAL CG2 1 1
9 9367 1 1 9 VAL H H -1.830 8.163 -6.220 1.00 . A A . 9 VAL H 1 1
9 9368 1 1 9 VAL HA H -1.925 10.503 -8.001 1.00 . A A . 9 VAL HA 1 1
9 9369 1 1 9 VAL HB H -3.517 11.550 -6.339 1.00 . A A . 9 VAL HB 1 1
9 9370 1 1 9 VAL HG11 H -5.332 10.897 -7.571 1.00 . A A . 9 VAL HG11 1 1
9 9371 1 1 9 VAL HG12 H -4.031 10.318 -8.613 1.00 . A A . 9 VAL HG12 1 1
9 9372 1 1 9 VAL HG13 H -4.875 9.194 -7.547 1.00 . A A . 9 VAL HG13 1 1
9 9373 1 1 9 VAL HG21 H -4.670 10.260 -4.773 1.00 . A A . 9 VAL HG21 1 1
9 9374 1 1 9 VAL HG22 H -4.174 8.741 -5.520 1.00 . A A . 9 VAL HG22 1 1
9 9375 1 1 9 VAL HG23 H -3.003 9.705 -4.620 1.00 . A A . 9 VAL HG23 1 1
9 9376 1 1 9 VAL N N -1.902 8.666 -7.057 1.00 . A A . 9 VAL N 1 1
9 9377 1 1 9 VAL O O -0.696 10.174 -5.041 1.00 . A A . 9 VAL O 1 1
9 9378 1 1 10 LEU C C -0.297 13.876 -4.913 1.00 . A A . 10 LEU C 1 1
9 9379 1 1 10 LEU CA C 0.353 12.679 -5.598 1.00 . A A . 10 LEU CA 1 1
9 9380 1 1 10 LEU CB C 1.526 13.145 -6.462 1.00 . A A . 10 LEU CB 1 1
9 9381 1 1 10 LEU CD1 C 3.531 12.205 -7.637 1.00 . A A . 10 LEU CD1 1 1
9 9382 1 1 10 LEU CD2 C 3.746 13.066 -5.298 1.00 . A A . 10 LEU CD2 1 1
9 9383 1 1 10 LEU CG C 2.833 12.368 -6.296 1.00 . A A . 10 LEU CG 1 1
9 9384 1 1 10 LEU H H -0.947 12.367 -7.239 1.00 . A A . 10 LEU H 1 1
9 9385 1 1 10 LEU HA H 0.720 12.001 -4.842 1.00 . A A . 10 LEU HA 1 1
9 9386 1 1 10 LEU HB2 H 1.226 13.071 -7.496 1.00 . A A . 10 LEU HB2 1 1
9 9387 1 1 10 LEU HB3 H 1.723 14.180 -6.220 1.00 . A A . 10 LEU HB3 1 1
9 9388 1 1 10 LEU HD11 H 3.500 13.141 -8.175 1.00 . A A . 10 LEU HD11 1 1
9 9389 1 1 10 LEU HD12 H 3.030 11.442 -8.213 1.00 . A A . 10 LEU HD12 1 1
9 9390 1 1 10 LEU HD13 H 4.559 11.916 -7.474 1.00 . A A . 10 LEU HD13 1 1
9 9391 1 1 10 LEU HD21 H 3.165 13.400 -4.452 1.00 . A A . 10 LEU HD21 1 1
9 9392 1 1 10 LEU HD22 H 4.213 13.916 -5.773 1.00 . A A . 10 LEU HD22 1 1
9 9393 1 1 10 LEU HD23 H 4.507 12.376 -4.964 1.00 . A A . 10 LEU HD23 1 1
9 9394 1 1 10 LEU HG H 2.611 11.381 -5.914 1.00 . A A . 10 LEU HG 1 1
9 9395 1 1 10 LEU N N -0.617 11.956 -6.413 1.00 . A A . 10 LEU N 1 1
9 9396 1 1 10 LEU O O -1.243 14.464 -5.434 1.00 . A A . 10 LEU O 1 1
9 9397 1 1 11 ALA C C 0.455 16.644 -3.312 1.00 . A A . 11 ALA C 1 1
9 9398 1 1 11 ALA CA C -0.306 15.363 -2.986 1.00 . A A . 11 ALA CA 1 1
9 9399 1 1 11 ALA CB C -0.244 15.075 -1.493 1.00 . A A . 11 ALA CB 1 1
9 9400 1 1 11 ALA H H 0.975 13.725 -3.377 1.00 . A A . 11 ALA H 1 1
9 9401 1 1 11 ALA HA H -1.343 15.493 -3.260 1.00 . A A . 11 ALA HA 1 1
9 9402 1 1 11 ALA HB1 H -0.379 15.996 -0.944 1.00 . A A . 11 ALA HB1 1 1
9 9403 1 1 11 ALA HB2 H -1.026 14.380 -1.228 1.00 . A A . 11 ALA HB2 1 1
9 9404 1 1 11 ALA HB3 H 0.717 14.647 -1.249 1.00 . A A . 11 ALA HB3 1 1
9 9405 1 1 11 ALA N N 0.221 14.233 -3.741 1.00 . A A . 11 ALA N 1 1
9 9406 1 1 11 ALA O O 1.634 16.778 -2.983 1.00 . A A . 11 ALA O 1 1
9 9407 1 1 12 LEU C C 0.395 19.819 -3.152 1.00 . A A . 12 LEU C 1 1
9 9408 1 1 12 LEU CA C 0.387 18.853 -4.332 1.00 . A A . 12 LEU CA 1 1
9 9409 1 1 12 LEU CB C -0.361 19.477 -5.511 1.00 . A A . 12 LEU CB 1 1
9 9410 1 1 12 LEU CD1 C -1.759 19.033 -7.544 1.00 . A A . 12 LEU CD1 1 1
9 9411 1 1 12 LEU CD2 C 0.700 18.577 -7.597 1.00 . A A . 12 LEU CD2 1 1
9 9412 1 1 12 LEU CG C -0.554 18.580 -6.734 1.00 . A A . 12 LEU CG 1 1
9 9413 1 1 12 LEU H H -1.162 17.417 -4.196 1.00 . A A . 12 LEU H 1 1
9 9414 1 1 12 LEU HA H 1.407 18.655 -4.627 1.00 . A A . 12 LEU HA 1 1
9 9415 1 1 12 LEU HB2 H -1.338 19.775 -5.163 1.00 . A A . 12 LEU HB2 1 1
9 9416 1 1 12 LEU HB3 H 0.189 20.352 -5.825 1.00 . A A . 12 LEU HB3 1 1
9 9417 1 1 12 LEU HD11 H -2.614 18.424 -7.289 1.00 . A A . 12 LEU HD11 1 1
9 9418 1 1 12 LEU HD12 H -1.545 18.929 -8.597 1.00 . A A . 12 LEU HD12 1 1
9 9419 1 1 12 LEU HD13 H -1.974 20.068 -7.321 1.00 . A A . 12 LEU HD13 1 1
9 9420 1 1 12 LEU HD21 H 0.470 18.992 -8.567 1.00 . A A . 12 LEU HD21 1 1
9 9421 1 1 12 LEU HD22 H 1.053 17.563 -7.713 1.00 . A A . 12 LEU HD22 1 1
9 9422 1 1 12 LEU HD23 H 1.465 19.173 -7.121 1.00 . A A . 12 LEU HD23 1 1
9 9423 1 1 12 LEU HG H -0.737 17.566 -6.404 1.00 . A A . 12 LEU HG 1 1
9 9424 1 1 12 LEU N N -0.226 17.582 -3.961 1.00 . A A . 12 LEU N 1 1
9 9425 1 1 12 LEU O O 1.297 20.647 -3.020 1.00 . A A . 12 LEU O 1 1
9 9426 1 1 13 TYR C C -0.721 19.748 0.161 1.00 . A A . 13 TYR C 1 1
9 9427 1 1 13 TYR CA C -0.722 20.569 -1.125 1.00 . A A . 13 TYR CA 1 1
9 9428 1 1 13 TYR CB C -1.997 21.411 -1.203 1.00 . A A . 13 TYR CB 1 1
9 9429 1 1 13 TYR CD1 C -2.473 21.721 -3.664 1.00 . A A . 13 TYR CD1 1 1
9 9430 1 1 13 TYR CD2 C -1.771 23.620 -2.406 1.00 . A A . 13 TYR CD2 1 1
9 9431 1 1 13 TYR CE1 C -2.550 22.499 -4.803 1.00 . A A . 13 TYR CE1 1 1
9 9432 1 1 13 TYR CE2 C -1.848 24.406 -3.540 1.00 . A A . 13 TYR CE2 1 1
9 9433 1 1 13 TYR CG C -2.082 22.267 -2.447 1.00 . A A . 13 TYR CG 1 1
9 9434 1 1 13 TYR CZ C -2.237 23.841 -4.736 1.00 . A A . 13 TYR CZ 1 1
9 9435 1 1 13 TYR H H -1.302 19.027 -2.453 1.00 . A A . 13 TYR H 1 1
9 9436 1 1 13 TYR HA H 0.133 21.228 -1.118 1.00 . A A . 13 TYR HA 1 1
9 9437 1 1 13 TYR HB2 H -2.854 20.756 -1.193 1.00 . A A . 13 TYR HB2 1 1
9 9438 1 1 13 TYR HB3 H -2.041 22.067 -0.346 1.00 . A A . 13 TYR HB3 1 1
9 9439 1 1 13 TYR HD1 H -2.718 20.670 -3.713 1.00 . A A . 13 TYR HD1 1 1
9 9440 1 1 13 TYR HD2 H -1.466 24.060 -1.467 1.00 . A A . 13 TYR HD2 1 1
9 9441 1 1 13 TYR HE1 H -2.856 22.057 -5.740 1.00 . A A . 13 TYR HE1 1 1
9 9442 1 1 13 TYR HE2 H -1.602 25.457 -3.488 1.00 . A A . 13 TYR HE2 1 1
9 9443 1 1 13 TYR HH H -2.437 24.055 -6.636 1.00 . A A . 13 TYR HH 1 1
9 9444 1 1 13 TYR N N -0.613 19.706 -2.294 1.00 . A A . 13 TYR N 1 1
9 9445 1 1 13 TYR O O -1.006 18.550 0.146 1.00 . A A . 13 TYR O 1 1
9 9446 1 1 13 TYR OH O -2.315 24.619 -5.868 1.00 . A A . 13 TYR OH 1 1
9 9447 1 1 14 ASP C C -1.766 19.588 3.145 1.00 . A A . 14 ASP C 1 1
9 9448 1 1 14 ASP CA C -0.361 19.733 2.568 1.00 . A A . 14 ASP CA 1 1
9 9449 1 1 14 ASP CB C 0.526 20.511 3.541 1.00 . A A . 14 ASP CB 1 1
9 9450 1 1 14 ASP CG C -0.009 21.900 3.828 1.00 . A A . 14 ASP CG 1 1
9 9451 1 1 14 ASP H H -0.181 21.355 1.220 1.00 . A A . 14 ASP H 1 1
9 9452 1 1 14 ASP HA H 0.057 18.748 2.422 1.00 . A A . 14 ASP HA 1 1
9 9453 1 1 14 ASP HB2 H 0.587 19.969 4.474 1.00 . A A . 14 ASP HB2 1 1
9 9454 1 1 14 ASP HB3 H 1.515 20.605 3.119 1.00 . A A . 14 ASP HB3 1 1
9 9455 1 1 14 ASP N N -0.399 20.400 1.272 1.00 . A A . 14 ASP N 1 1
9 9456 1 1 14 ASP O O -2.587 20.500 3.044 1.00 . A A . 14 ASP O 1 1
9 9457 1 1 14 ASP OD1 O -0.281 22.641 2.861 1.00 . A A . 14 ASP OD1 1 1
9 9458 1 1 14 ASP OD2 O -0.154 22.246 5.019 1.00 . A A . 14 ASP OD2 1 1
9 9459 1 1 15 TYR C C -3.204 17.359 5.625 1.00 . A A . 15 TYR C 1 1
9 9460 1 1 15 TYR CA C -3.342 18.170 4.339 1.00 . A A . 15 TYR CA 1 1
9 9461 1 1 15 TYR CB C -4.232 17.422 3.345 1.00 . A A . 15 TYR CB 1 1
9 9462 1 1 15 TYR CD1 C -6.446 18.538 3.823 1.00 . A A . 15 TYR CD1 1 1
9 9463 1 1 15 TYR CD2 C -6.304 16.171 4.063 1.00 . A A . 15 TYR CD2 1 1
9 9464 1 1 15 TYR CE1 C -7.776 18.501 4.194 1.00 . A A . 15 TYR CE1 1 1
9 9465 1 1 15 TYR CE2 C -7.634 16.124 4.434 1.00 . A A . 15 TYR CE2 1 1
9 9466 1 1 15 TYR CG C -5.688 17.376 3.751 1.00 . A A . 15 TYR CG 1 1
9 9467 1 1 15 TYR CZ C -8.366 17.291 4.498 1.00 . A A . 15 TYR CZ 1 1
9 9468 1 1 15 TYR H H -1.340 17.747 3.798 1.00 . A A . 15 TYR H 1 1
9 9469 1 1 15 TYR HA H -3.800 19.120 4.573 1.00 . A A . 15 TYR HA 1 1
9 9470 1 1 15 TYR HB2 H -4.172 17.907 2.383 1.00 . A A . 15 TYR HB2 1 1
9 9471 1 1 15 TYR HB3 H -3.880 16.405 3.252 1.00 . A A . 15 TYR HB3 1 1
9 9472 1 1 15 TYR HD1 H -5.982 19.483 3.584 1.00 . A A . 15 TYR HD1 1 1
9 9473 1 1 15 TYR HD2 H -5.728 15.258 4.013 1.00 . A A . 15 TYR HD2 1 1
9 9474 1 1 15 TYR HE1 H -8.350 19.414 4.244 1.00 . A A . 15 TYR HE1 1 1
9 9475 1 1 15 TYR HE2 H -8.096 15.177 4.673 1.00 . A A . 15 TYR HE2 1 1
9 9476 1 1 15 TYR HH H -9.938 18.087 5.267 1.00 . A A . 15 TYR HH 1 1
9 9477 1 1 15 TYR N N -2.036 18.436 3.749 1.00 . A A . 15 TYR N 1 1
9 9478 1 1 15 TYR O O -2.183 16.713 5.857 1.00 . A A . 15 TYR O 1 1
9 9479 1 1 15 TYR OH O -9.691 17.249 4.868 1.00 . A A . 15 TYR OH 1 1
9 9480 1 1 16 GLN C C -5.525 15.872 7.890 1.00 . A A . 16 GLN C 1 1
9 9481 1 1 16 GLN CA C -4.236 16.669 7.718 1.00 . A A . 16 GLN CA 1 1
9 9482 1 1 16 GLN CB C -4.060 17.636 8.890 1.00 . A A . 16 GLN CB 1 1
9 9483 1 1 16 GLN CD C -6.412 18.560 8.888 1.00 . A A . 16 GLN CD 1 1
9 9484 1 1 16 GLN CG C -4.932 18.877 8.791 1.00 . A A . 16 GLN CG 1 1
9 9485 1 1 16 GLN H H -5.026 17.932 6.214 1.00 . A A . 16 GLN H 1 1
9 9486 1 1 16 GLN HA H -3.403 15.984 7.701 1.00 . A A . 16 GLN HA 1 1
9 9487 1 1 16 GLN HB2 H -4.306 17.121 9.806 1.00 . A A . 16 GLN HB2 1 1
9 9488 1 1 16 GLN HB3 H -3.028 17.951 8.929 1.00 . A A . 16 GLN HB3 1 1
9 9489 1 1 16 GLN HE21 H -6.708 19.264 7.053 1.00 . A A . 16 GLN HE21 1 1
9 9490 1 1 16 GLN HE22 H -8.112 18.666 7.864 1.00 . A A . 16 GLN HE22 1 1
9 9491 1 1 16 GLN HG2 H -4.671 19.551 9.594 1.00 . A A . 16 GLN HG2 1 1
9 9492 1 1 16 GLN HG3 H -4.744 19.359 7.843 1.00 . A A . 16 GLN HG3 1 1
9 9493 1 1 16 GLN N N -4.241 17.399 6.456 1.00 . A A . 16 GLN N 1 1
9 9494 1 1 16 GLN NE2 N -7.153 18.861 7.828 1.00 . A A . 16 GLN NE2 1 1
9 9495 1 1 16 GLN O O -6.561 16.220 7.325 1.00 . A A . 16 GLN O 1 1
9 9496 1 1 16 GLN OE1 O -6.884 18.051 9.905 1.00 . A A . 16 GLN OE1 1 1
9 9497 1 1 17 GLU C C -7.373 14.418 10.159 1.00 . A A . 17 GLU C 1 1
9 9498 1 1 17 GLU CA C -6.613 13.954 8.920 1.00 . A A . 17 GLU CA 1 1
9 9499 1 1 17 GLU CB C -6.182 12.496 9.088 1.00 . A A . 17 GLU CB 1 1
9 9500 1 1 17 GLU CD C -4.917 10.816 10.488 1.00 . A A . 17 GLU CD 1 1
9 9501 1 1 17 GLU CG C -5.511 12.209 10.421 1.00 . A A . 17 GLU CG 1 1
9 9502 1 1 17 GLU H H -4.597 14.575 9.098 1.00 . A A . 17 GLU H 1 1
9 9503 1 1 17 GLU HA H -7.266 14.030 8.063 1.00 . A A . 17 GLU HA 1 1
9 9504 1 1 17 GLU HB2 H -7.053 11.863 9.004 1.00 . A A . 17 GLU HB2 1 1
9 9505 1 1 17 GLU HB3 H -5.489 12.245 8.299 1.00 . A A . 17 GLU HB3 1 1
9 9506 1 1 17 GLU HG2 H -4.719 12.928 10.573 1.00 . A A . 17 GLU HG2 1 1
9 9507 1 1 17 GLU HG3 H -6.243 12.311 11.208 1.00 . A A . 17 GLU HG3 1 1
9 9508 1 1 17 GLU N N -5.452 14.801 8.675 1.00 . A A . 17 GLU N 1 1
9 9509 1 1 17 GLU O O -6.776 14.698 11.199 1.00 . A A . 17 GLU O 1 1
9 9510 1 1 17 GLU OE1 O -5.667 9.841 10.268 1.00 . A A . 17 GLU OE1 1 1
9 9511 1 1 17 GLU OE2 O -3.705 10.699 10.761 1.00 . A A . 17 GLU OE2 1 1
9 9512 1 1 18 LYS C C -10.313 13.747 11.731 1.00 . A A . 18 LYS C 1 1
9 9513 1 1 18 LYS CA C -9.537 14.925 11.150 1.00 . A A . 18 LYS CA 1 1
9 9514 1 1 18 LYS CB C -10.511 16.012 10.687 1.00 . A A . 18 LYS CB 1 1
9 9515 1 1 18 LYS CD C -12.542 16.196 12.155 1.00 . A A . 18 LYS CD 1 1
9 9516 1 1 18 LYS CE C -13.644 16.949 11.426 1.00 . A A . 18 LYS CE 1 1
9 9517 1 1 18 LYS CG C -11.170 16.765 11.830 1.00 . A A . 18 LYS CG 1 1
9 9518 1 1 18 LYS H H -9.112 14.260 9.186 1.00 . A A . 18 LYS H 1 1
9 9519 1 1 18 LYS HA H -8.896 15.332 11.917 1.00 . A A . 18 LYS HA 1 1
9 9520 1 1 18 LYS HB2 H -9.974 16.723 10.077 1.00 . A A . 18 LYS HB2 1 1
9 9521 1 1 18 LYS HB3 H -11.287 15.552 10.092 1.00 . A A . 18 LYS HB3 1 1
9 9522 1 1 18 LYS HD2 H -12.572 15.159 11.856 1.00 . A A . 18 LYS HD2 1 1
9 9523 1 1 18 LYS HD3 H -12.709 16.271 13.220 1.00 . A A . 18 LYS HD3 1 1
9 9524 1 1 18 LYS HE2 H -13.434 18.007 11.477 1.00 . A A . 18 LYS HE2 1 1
9 9525 1 1 18 LYS HE3 H -13.655 16.634 10.393 1.00 . A A . 18 LYS HE3 1 1
9 9526 1 1 18 LYS HG2 H -10.545 16.690 12.707 1.00 . A A . 18 LYS HG2 1 1
9 9527 1 1 18 LYS HG3 H -11.278 17.803 11.549 1.00 . A A . 18 LYS HG3 1 1
9 9528 1 1 18 LYS HZ1 H -15.584 17.535 11.935 1.00 . A A . 18 LYS HZ1 1 1
9 9529 1 1 18 LYS HZ2 H -14.882 16.457 13.035 1.00 . A A . 18 LYS HZ2 1 1
9 9530 1 1 18 LYS HZ3 H -15.444 15.895 11.542 1.00 . A A . 18 LYS HZ3 1 1
9 9531 1 1 18 LYS N N -8.694 14.497 10.041 1.00 . A A . 18 LYS N 1 1
9 9532 1 1 18 LYS NZ N -14.982 16.691 12.026 1.00 . A A . 18 LYS NZ 1 1
9 9533 1 1 18 LYS O O -10.687 13.756 12.904 1.00 . A A . 18 LYS O 1 1
9 9534 1 1 19 SER C C -10.427 10.296 11.180 1.00 . A A . 19 SER C 1 1
9 9535 1 1 19 SER CA C -11.281 11.550 11.336 1.00 . A A . 19 SER CA 1 1
9 9536 1 1 19 SER CB C -12.574 11.402 10.531 1.00 . A A . 19 SER CB 1 1
9 9537 1 1 19 SER H H -10.225 12.786 9.980 1.00 . A A . 19 SER H 1 1
9 9538 1 1 19 SER HA H -11.529 11.675 12.379 1.00 . A A . 19 SER HA 1 1
9 9539 1 1 19 SER HB2 H -12.486 10.558 9.864 1.00 . A A . 19 SER HB2 1 1
9 9540 1 1 19 SER HB3 H -13.400 11.241 11.208 1.00 . A A . 19 SER HB3 1 1
9 9541 1 1 19 SER HG H -12.166 12.652 9.078 1.00 . A A . 19 SER HG 1 1
9 9542 1 1 19 SER N N -10.549 12.734 10.904 1.00 . A A . 19 SER N 1 1
9 9543 1 1 19 SER O O -9.443 10.271 10.440 1.00 . A A . 19 SER O 1 1
9 9544 1 1 19 SER OG O -12.833 12.565 9.764 1.00 . A A . 19 SER OG 1 1
9 9545 1 1 20 PRO C C -10.257 7.235 10.516 1.00 . A A . 20 PRO C 1 1
9 9546 1 1 20 PRO CA C -10.093 7.949 11.854 1.00 . A A . 20 PRO CA 1 1
9 9547 1 1 20 PRO CB C -10.748 7.139 12.976 1.00 . A A . 20 PRO CB 1 1
9 9548 1 1 20 PRO CD C -11.972 9.184 12.798 1.00 . A A . 20 PRO CD 1 1
9 9549 1 1 20 PRO CG C -12.112 7.722 13.117 1.00 . A A . 20 PRO CG 1 1
9 9550 1 1 20 PRO HA H -9.042 8.077 12.066 1.00 . A A . 20 PRO HA 1 1
9 9551 1 1 20 PRO HB2 H -10.790 6.096 12.693 1.00 . A A . 20 PRO HB2 1 1
9 9552 1 1 20 PRO HB3 H -10.176 7.248 13.885 1.00 . A A . 20 PRO HB3 1 1
9 9553 1 1 20 PRO HD2 H -12.860 9.549 12.301 1.00 . A A . 20 PRO HD2 1 1
9 9554 1 1 20 PRO HD3 H -11.782 9.751 13.697 1.00 . A A . 20 PRO HD3 1 1
9 9555 1 1 20 PRO HG2 H -12.787 7.249 12.421 1.00 . A A . 20 PRO HG2 1 1
9 9556 1 1 20 PRO HG3 H -12.463 7.592 14.130 1.00 . A A . 20 PRO HG3 1 1
9 9557 1 1 20 PRO N N -10.810 9.227 11.895 1.00 . A A . 20 PRO N 1 1
9 9558 1 1 20 PRO O O -9.519 6.300 10.207 1.00 . A A . 20 PRO O 1 1
9 9559 1 1 21 ARG C C -10.655 7.765 7.338 1.00 . A A . 21 ARG C 1 1
9 9560 1 1 21 ARG CA C -11.487 7.087 8.422 1.00 . A A . 21 ARG CA 1 1
9 9561 1 1 21 ARG CB C -12.974 7.191 8.077 1.00 . A A . 21 ARG CB 1 1
9 9562 1 1 21 ARG CD C -15.050 5.973 7.353 1.00 . A A . 21 ARG CD 1 1
9 9563 1 1 21 ARG CG C -13.530 5.950 7.398 1.00 . A A . 21 ARG CG 1 1
9 9564 1 1 21 ARG CZ C -16.877 4.737 6.268 1.00 . A A . 21 ARG CZ 1 1
9 9565 1 1 21 ARG H H -11.782 8.433 10.029 1.00 . A A . 21 ARG H 1 1
9 9566 1 1 21 ARG HA H -11.211 6.044 8.473 1.00 . A A . 21 ARG HA 1 1
9 9567 1 1 21 ARG HB2 H -13.532 7.356 8.987 1.00 . A A . 21 ARG HB2 1 1
9 9568 1 1 21 ARG HB3 H -13.120 8.032 7.417 1.00 . A A . 21 ARG HB3 1 1
9 9569 1 1 21 ARG HD2 H -15.427 5.916 8.363 1.00 . A A . 21 ARG HD2 1 1
9 9570 1 1 21 ARG HD3 H -15.370 6.900 6.902 1.00 . A A . 21 ARG HD3 1 1
9 9571 1 1 21 ARG HE H -14.966 4.166 6.283 1.00 . A A . 21 ARG HE 1 1
9 9572 1 1 21 ARG HG2 H -13.153 5.905 6.387 1.00 . A A . 21 ARG HG2 1 1
9 9573 1 1 21 ARG HG3 H -13.207 5.077 7.944 1.00 . A A . 21 ARG HG3 1 1
9 9574 1 1 21 ARG HH11 H -17.436 6.446 7.189 1.00 . A A . 21 ARG HH11 1 1
9 9575 1 1 21 ARG HH12 H -18.715 5.565 6.420 1.00 . A A . 21 ARG HH12 1 1
9 9576 1 1 21 ARG HH21 H -16.640 2.997 5.267 1.00 . A A . 21 ARG HH21 1 1
9 9577 1 1 21 ARG HH22 H -18.261 3.602 5.328 1.00 . A A . 21 ARG HH22 1 1
9 9578 1 1 21 ARG N N -11.227 7.683 9.727 1.00 . A A . 21 ARG N 1 1
9 9579 1 1 21 ARG NE N -15.592 4.858 6.582 1.00 . A A . 21 ARG NE 1 1
9 9580 1 1 21 ARG NH1 N -17.748 5.658 6.658 1.00 . A A . 21 ARG NH1 1 1
9 9581 1 1 21 ARG NH2 N -17.294 3.693 5.563 1.00 . A A . 21 ARG NH2 1 1
9 9582 1 1 21 ARG O O -10.316 7.150 6.327 1.00 . A A . 21 ARG O 1 1
9 9583 1 1 22 GLU C C -8.049 9.496 6.761 1.00 . A A . 22 GLU C 1 1
9 9584 1 1 22 GLU CA C -9.537 9.795 6.598 1.00 . A A . 22 GLU CA 1 1
9 9585 1 1 22 GLU CB C -9.788 11.295 6.770 1.00 . A A . 22 GLU CB 1 1
9 9586 1 1 22 GLU CD C -11.408 13.206 6.448 1.00 . A A . 22 GLU CD 1 1
9 9587 1 1 22 GLU CG C -11.231 11.702 6.523 1.00 . A A . 22 GLU CG 1 1
9 9588 1 1 22 GLU H H -10.628 9.470 8.382 1.00 . A A . 22 GLU H 1 1
9 9589 1 1 22 GLU HA H -9.844 9.500 5.606 1.00 . A A . 22 GLU HA 1 1
9 9590 1 1 22 GLU HB2 H -9.523 11.579 7.778 1.00 . A A . 22 GLU HB2 1 1
9 9591 1 1 22 GLU HB3 H -9.160 11.835 6.077 1.00 . A A . 22 GLU HB3 1 1
9 9592 1 1 22 GLU HG2 H -11.559 11.270 5.590 1.00 . A A . 22 GLU HG2 1 1
9 9593 1 1 22 GLU HG3 H -11.842 11.323 7.329 1.00 . A A . 22 GLU HG3 1 1
9 9594 1 1 22 GLU N N -10.329 9.035 7.557 1.00 . A A . 22 GLU N 1 1
9 9595 1 1 22 GLU O O -7.656 8.688 7.602 1.00 . A A . 22 GLU O 1 1
9 9596 1 1 22 GLU OE1 O -10.412 13.931 6.655 1.00 . A A . 22 GLU OE1 1 1
9 9597 1 1 22 GLU OE2 O -12.541 13.659 6.182 1.00 . A A . 22 GLU OE2 1 1
9 9598 1 1 23 VAL C C -5.043 11.280 5.822 1.00 . A A . 23 VAL C 1 1
9 9599 1 1 23 VAL CA C -5.783 9.959 6.004 1.00 . A A . 23 VAL CA 1 1
9 9600 1 1 23 VAL CB C -5.309 8.965 4.927 1.00 . A A . 23 VAL CB 1 1
9 9601 1 1 23 VAL CG1 C -5.673 7.541 5.318 1.00 . A A . 23 VAL CG1 1 1
9 9602 1 1 23 VAL CG2 C -5.904 9.324 3.574 1.00 . A A . 23 VAL CG2 1 1
9 9603 1 1 23 VAL H H -7.600 10.785 5.301 1.00 . A A . 23 VAL H 1 1
9 9604 1 1 23 VAL HA H -5.537 9.551 6.974 1.00 . A A . 23 VAL HA 1 1
9 9605 1 1 23 VAL HB H -4.234 9.031 4.853 1.00 . A A . 23 VAL HB 1 1
9 9606 1 1 23 VAL HG11 H -5.733 7.468 6.394 1.00 . A A . 23 VAL HG11 1 1
9 9607 1 1 23 VAL HG12 H -6.628 7.281 4.885 1.00 . A A . 23 VAL HG12 1 1
9 9608 1 1 23 VAL HG13 H -4.915 6.863 4.954 1.00 . A A . 23 VAL HG13 1 1
9 9609 1 1 23 VAL HG21 H -5.542 8.633 2.827 1.00 . A A . 23 VAL HG21 1 1
9 9610 1 1 23 VAL HG22 H -6.981 9.265 3.628 1.00 . A A . 23 VAL HG22 1 1
9 9611 1 1 23 VAL HG23 H -5.611 10.329 3.306 1.00 . A A . 23 VAL HG23 1 1
9 9612 1 1 23 VAL N N -7.227 10.154 5.950 1.00 . A A . 23 VAL N 1 1
9 9613 1 1 23 VAL O O -5.500 12.166 5.098 1.00 . A A . 23 VAL O 1 1
9 9614 1 1 24 THR C C -2.089 12.531 5.250 1.00 . A A . 24 THR C 1 1
9 9615 1 1 24 THR CA C -3.093 12.619 6.394 1.00 . A A . 24 THR CA 1 1
9 9616 1 1 24 THR CB C -2.335 12.888 7.707 1.00 . A A . 24 THR CB 1 1
9 9617 1 1 24 THR CG2 C -1.475 14.137 7.590 1.00 . A A . 24 THR CG2 1 1
9 9618 1 1 24 THR H H -3.585 10.665 7.043 1.00 . A A . 24 THR H 1 1
9 9619 1 1 24 THR HA H -3.760 13.449 6.211 1.00 . A A . 24 THR HA 1 1
9 9620 1 1 24 THR HB H -1.692 12.044 7.914 1.00 . A A . 24 THR HB 1 1
9 9621 1 1 24 THR HG1 H -3.050 12.418 9.484 1.00 . A A . 24 THR HG1 1 1
9 9622 1 1 24 THR HG21 H -1.727 14.824 8.384 1.00 . A A . 24 THR HG21 1 1
9 9623 1 1 24 THR HG22 H -1.654 14.609 6.635 1.00 . A A . 24 THR HG22 1 1
9 9624 1 1 24 THR HG23 H -0.432 13.865 7.667 1.00 . A A . 24 THR HG23 1 1
9 9625 1 1 24 THR N N -3.896 11.406 6.482 1.00 . A A . 24 THR N 1 1
9 9626 1 1 24 THR O O -1.381 11.534 5.108 1.00 . A A . 24 THR O 1 1
9 9627 1 1 24 THR OG1 O -3.264 13.042 8.786 1.00 . A A . 24 THR OG1 1 1
9 9628 1 1 25 MET C C -0.340 14.938 3.280 1.00 . A A . 25 MET C 1 1
9 9629 1 1 25 MET CA C -1.112 13.622 3.306 1.00 . A A . 25 MET CA 1 1
9 9630 1 1 25 MET CB C -1.875 13.439 1.993 1.00 . A A . 25 MET CB 1 1
9 9631 1 1 25 MET CE C -4.980 15.474 0.170 1.00 . A A . 25 MET CE 1 1
9 9632 1 1 25 MET CG C -3.056 14.383 1.840 1.00 . A A . 25 MET CG 1 1
9 9633 1 1 25 MET H H -2.621 14.346 4.601 1.00 . A A . 25 MET H 1 1
9 9634 1 1 25 MET HA H -0.410 12.809 3.420 1.00 . A A . 25 MET HA 1 1
9 9635 1 1 25 MET HB2 H -1.197 13.609 1.170 1.00 . A A . 25 MET HB2 1 1
9 9636 1 1 25 MET HB3 H -2.244 12.425 1.943 1.00 . A A . 25 MET HB3 1 1
9 9637 1 1 25 MET HE1 H -5.322 15.891 1.106 1.00 . A A . 25 MET HE1 1 1
9 9638 1 1 25 MET HE2 H -4.296 16.163 -0.302 1.00 . A A . 25 MET HE2 1 1
9 9639 1 1 25 MET HE3 H -5.826 15.304 -0.480 1.00 . A A . 25 MET HE3 1 1
9 9640 1 1 25 MET HG2 H -3.627 14.376 2.757 1.00 . A A . 25 MET HG2 1 1
9 9641 1 1 25 MET HG3 H -2.681 15.380 1.660 1.00 . A A . 25 MET HG3 1 1
9 9642 1 1 25 MET N N -2.032 13.581 4.437 1.00 . A A . 25 MET N 1 1
9 9643 1 1 25 MET O O -0.815 15.958 3.781 1.00 . A A . 25 MET O 1 1
9 9644 1 1 25 MET SD S -4.145 13.920 0.480 1.00 . A A . 25 MET SD 1 1
9 9645 1 1 26 LYS C C 2.273 16.245 1.201 1.00 . A A . 26 LYS C 1 1
9 9646 1 1 26 LYS CA C 1.689 16.098 2.602 1.00 . A A . 26 LYS CA 1 1
9 9647 1 1 26 LYS CB C 2.819 16.033 3.633 1.00 . A A . 26 LYS CB 1 1
9 9648 1 1 26 LYS CD C 4.822 14.796 4.509 1.00 . A A . 26 LYS CD 1 1
9 9649 1 1 26 LYS CE C 4.235 14.115 5.735 1.00 . A A . 26 LYS CE 1 1
9 9650 1 1 26 LYS CG C 3.801 14.901 3.388 1.00 . A A . 26 LYS CG 1 1
9 9651 1 1 26 LYS H H 1.176 14.065 2.313 1.00 . A A . 26 LYS H 1 1
9 9652 1 1 26 LYS HA H 1.070 16.957 2.813 1.00 . A A . 26 LYS HA 1 1
9 9653 1 1 26 LYS HB2 H 3.363 16.966 3.612 1.00 . A A . 26 LYS HB2 1 1
9 9654 1 1 26 LYS HB3 H 2.387 15.901 4.615 1.00 . A A . 26 LYS HB3 1 1
9 9655 1 1 26 LYS HD2 H 5.667 14.221 4.162 1.00 . A A . 26 LYS HD2 1 1
9 9656 1 1 26 LYS HD3 H 5.148 15.790 4.781 1.00 . A A . 26 LYS HD3 1 1
9 9657 1 1 26 LYS HE2 H 3.719 14.854 6.330 1.00 . A A . 26 LYS HE2 1 1
9 9658 1 1 26 LYS HE3 H 3.533 13.361 5.411 1.00 . A A . 26 LYS HE3 1 1
9 9659 1 1 26 LYS HG2 H 3.256 13.971 3.324 1.00 . A A . 26 LYS HG2 1 1
9 9660 1 1 26 LYS HG3 H 4.319 15.082 2.457 1.00 . A A . 26 LYS HG3 1 1
9 9661 1 1 26 LYS HZ1 H 6.111 13.231 5.982 1.00 . A A . 26 LYS HZ1 1 1
9 9662 1 1 26 LYS HZ2 H 4.917 12.600 7.001 1.00 . A A . 26 LYS HZ2 1 1
9 9663 1 1 26 LYS HZ3 H 5.590 14.117 7.325 1.00 . A A . 26 LYS HZ3 1 1
9 9664 1 1 26 LYS N N 0.852 14.908 2.694 1.00 . A A . 26 LYS N 1 1
9 9665 1 1 26 LYS NZ N 5.287 13.471 6.569 1.00 . A A . 26 LYS NZ 1 1
9 9666 1 1 26 LYS O O 2.220 15.317 0.394 1.00 . A A . 26 LYS O 1 1
9 9667 1 1 27 LYS C C 4.425 16.594 -0.762 1.00 . A A . 27 LYS C 1 1
9 9668 1 1 27 LYS CA C 3.429 17.686 -0.385 1.00 . A A . 27 LYS CA 1 1
9 9669 1 1 27 LYS CB C 4.128 19.047 -0.378 1.00 . A A . 27 LYS CB 1 1
9 9670 1 1 27 LYS CD C 2.778 20.833 0.762 1.00 . A A . 27 LYS CD 1 1
9 9671 1 1 27 LYS CE C 2.180 22.219 0.578 1.00 . A A . 27 LYS CE 1 1
9 9672 1 1 27 LYS CG C 3.179 20.218 -0.568 1.00 . A A . 27 LYS CG 1 1
9 9673 1 1 27 LYS H H 2.844 18.119 1.603 1.00 . A A . 27 LYS H 1 1
9 9674 1 1 27 LYS HA H 2.636 17.701 -1.117 1.00 . A A . 27 LYS HA 1 1
9 9675 1 1 27 LYS HB2 H 4.636 19.173 0.566 1.00 . A A . 27 LYS HB2 1 1
9 9676 1 1 27 LYS HB3 H 4.857 19.069 -1.175 1.00 . A A . 27 LYS HB3 1 1
9 9677 1 1 27 LYS HD2 H 2.044 20.197 1.236 1.00 . A A . 27 LYS HD2 1 1
9 9678 1 1 27 LYS HD3 H 3.652 20.908 1.393 1.00 . A A . 27 LYS HD3 1 1
9 9679 1 1 27 LYS HE2 H 1.680 22.257 -0.378 1.00 . A A . 27 LYS HE2 1 1
9 9680 1 1 27 LYS HE3 H 1.463 22.395 1.366 1.00 . A A . 27 LYS HE3 1 1
9 9681 1 1 27 LYS HG2 H 3.668 20.972 -1.168 1.00 . A A . 27 LYS HG2 1 1
9 9682 1 1 27 LYS HG3 H 2.291 19.871 -1.077 1.00 . A A . 27 LYS HG3 1 1
9 9683 1 1 27 LYS HZ1 H 3.019 24.012 -0.090 1.00 . A A . 27 LYS HZ1 1 1
9 9684 1 1 27 LYS HZ2 H 4.158 22.874 0.430 1.00 . A A . 27 LYS HZ2 1 1
9 9685 1 1 27 LYS HZ3 H 3.237 23.727 1.563 1.00 . A A . 27 LYS HZ3 1 1
9 9686 1 1 27 LYS N N 2.832 17.417 0.918 1.00 . A A . 27 LYS N 1 1
9 9687 1 1 27 LYS NZ N 3.221 23.283 0.623 1.00 . A A . 27 LYS NZ 1 1
9 9688 1 1 27 LYS O O 5.444 16.413 -0.098 1.00 . A A . 27 LYS O 1 1
9 9689 1 1 28 GLY C C 4.541 13.437 -1.819 1.00 . A A . 28 GLY C 1 1
9 9690 1 1 28 GLY CA C 5.003 14.805 -2.283 1.00 . A A . 28 GLY CA 1 1
9 9691 1 1 28 GLY H H 3.297 16.058 -2.327 1.00 . A A . 28 GLY H 1 1
9 9692 1 1 28 GLY HA2 H 5.041 14.814 -3.362 1.00 . A A . 28 GLY HA2 1 1
9 9693 1 1 28 GLY HA3 H 5.995 14.987 -1.896 1.00 . A A . 28 GLY HA3 1 1
9 9694 1 1 28 GLY N N 4.123 15.868 -1.835 1.00 . A A . 28 GLY N 1 1
9 9695 1 1 28 GLY O O 5.233 12.439 -2.023 1.00 . A A . 28 GLY O 1 1
9 9696 1 1 29 ASP C C 2.166 11.345 -1.829 1.00 . A A . 29 ASP C 1 1
9 9697 1 1 29 ASP CA C 2.818 12.135 -0.699 1.00 . A A . 29 ASP CA 1 1
9 9698 1 1 29 ASP CB C 1.796 12.404 0.407 1.00 . A A . 29 ASP CB 1 1
9 9699 1 1 29 ASP CG C 0.992 11.170 0.765 1.00 . A A . 29 ASP CG 1 1
9 9700 1 1 29 ASP H H 2.866 14.221 -1.061 1.00 . A A . 29 ASP H 1 1
9 9701 1 1 29 ASP HA H 3.630 11.553 -0.291 1.00 . A A . 29 ASP HA 1 1
9 9702 1 1 29 ASP HB2 H 2.314 12.742 1.293 1.00 . A A . 29 ASP HB2 1 1
9 9703 1 1 29 ASP HB3 H 1.113 13.174 0.078 1.00 . A A . 29 ASP HB3 1 1
9 9704 1 1 29 ASP N N 3.371 13.391 -1.193 1.00 . A A . 29 ASP N 1 1
9 9705 1 1 29 ASP O O 1.473 11.911 -2.675 1.00 . A A . 29 ASP O 1 1
9 9706 1 1 29 ASP OD1 O 1.603 10.095 0.941 1.00 . A A . 29 ASP OD1 1 1
9 9707 1 1 29 ASP OD2 O -0.248 11.278 0.869 1.00 . A A . 29 ASP OD2 1 1
9 9708 1 1 30 ILE C C 0.822 8.193 -2.267 1.00 . A A . 30 ILE C 1 1
9 9709 1 1 30 ILE CA C 1.829 9.170 -2.865 1.00 . A A . 30 ILE CA 1 1
9 9710 1 1 30 ILE CB C 2.926 8.375 -3.597 1.00 . A A . 30 ILE CB 1 1
9 9711 1 1 30 ILE CD1 C 5.193 8.596 -4.733 1.00 . A A . 30 ILE CD1 1 1
9 9712 1 1 30 ILE CG1 C 4.048 9.311 -4.051 1.00 . A A . 30 ILE CG1 1 1
9 9713 1 1 30 ILE CG2 C 2.337 7.630 -4.785 1.00 . A A . 30 ILE CG2 1 1
9 9714 1 1 30 ILE H H 2.955 9.644 -1.137 1.00 . A A . 30 ILE H 1 1
9 9715 1 1 30 ILE HA H 1.323 9.795 -3.587 1.00 . A A . 30 ILE HA 1 1
9 9716 1 1 30 ILE HB H 3.331 7.647 -2.910 1.00 . A A . 30 ILE HB 1 1
9 9717 1 1 30 ILE HD11 H 6.111 9.140 -4.561 1.00 . A A . 30 ILE HD11 1 1
9 9718 1 1 30 ILE HD12 H 5.286 7.598 -4.330 1.00 . A A . 30 ILE HD12 1 1
9 9719 1 1 30 ILE HD13 H 5.002 8.540 -5.794 1.00 . A A . 30 ILE HD13 1 1
9 9720 1 1 30 ILE HG12 H 3.648 10.033 -4.745 1.00 . A A . 30 ILE HG12 1 1
9 9721 1 1 30 ILE HG13 H 4.445 9.829 -3.190 1.00 . A A . 30 ILE HG13 1 1
9 9722 1 1 30 ILE HG21 H 2.681 8.086 -5.702 1.00 . A A . 30 ILE HG21 1 1
9 9723 1 1 30 ILE HG22 H 2.655 6.598 -4.756 1.00 . A A . 30 ILE HG22 1 1
9 9724 1 1 30 ILE HG23 H 1.260 7.677 -4.742 1.00 . A A . 30 ILE HG23 1 1
9 9725 1 1 30 ILE N N 2.394 10.037 -1.838 1.00 . A A . 30 ILE N 1 1
9 9726 1 1 30 ILE O O 1.115 7.505 -1.288 1.00 . A A . 30 ILE O 1 1
9 9727 1 1 31 LEU C C -2.023 6.457 -3.548 1.00 . A A . 31 LEU C 1 1
9 9728 1 1 31 LEU CA C -1.415 7.241 -2.390 1.00 . A A . 31 LEU CA 1 1
9 9729 1 1 31 LEU CB C -2.504 8.038 -1.670 1.00 . A A . 31 LEU CB 1 1
9 9730 1 1 31 LEU CD1 C -2.325 10.527 -1.435 1.00 . A A . 31 LEU CD1 1 1
9 9731 1 1 31 LEU CD2 C -2.662 9.103 0.594 1.00 . A A . 31 LEU CD2 1 1
9 9732 1 1 31 LEU CG C -2.021 9.187 -0.784 1.00 . A A . 31 LEU CG 1 1
9 9733 1 1 31 LEU H H -0.538 8.709 -3.638 1.00 . A A . 31 LEU H 1 1
9 9734 1 1 31 LEU HA H -0.970 6.546 -1.695 1.00 . A A . 31 LEU HA 1 1
9 9735 1 1 31 LEU HB2 H -3.161 8.452 -2.420 1.00 . A A . 31 LEU HB2 1 1
9 9736 1 1 31 LEU HB3 H -3.059 7.350 -1.048 1.00 . A A . 31 LEU HB3 1 1
9 9737 1 1 31 LEU HD11 H -3.315 10.850 -1.148 1.00 . A A . 31 LEU HD11 1 1
9 9738 1 1 31 LEU HD12 H -2.276 10.425 -2.509 1.00 . A A . 31 LEU HD12 1 1
9 9739 1 1 31 LEU HD13 H -1.599 11.258 -1.109 1.00 . A A . 31 LEU HD13 1 1
9 9740 1 1 31 LEU HD21 H -2.970 10.089 0.908 1.00 . A A . 31 LEU HD21 1 1
9 9741 1 1 31 LEU HD22 H -1.947 8.707 1.300 1.00 . A A . 31 LEU HD22 1 1
9 9742 1 1 31 LEU HD23 H -3.523 8.452 0.551 1.00 . A A . 31 LEU HD23 1 1
9 9743 1 1 31 LEU HG H -0.950 9.112 -0.660 1.00 . A A . 31 LEU HG 1 1
9 9744 1 1 31 LEU N N -0.364 8.136 -2.862 1.00 . A A . 31 LEU N 1 1
9 9745 1 1 31 LEU O O -1.890 6.841 -4.711 1.00 . A A . 31 LEU O 1 1
9 9746 1 1 32 THR C C -4.794 4.886 -4.415 1.00 . A A . 32 THR C 1 1
9 9747 1 1 32 THR CA C -3.325 4.519 -4.235 1.00 . A A . 32 THR CA 1 1
9 9748 1 1 32 THR CB C -3.221 3.026 -3.873 1.00 . A A . 32 THR CB 1 1
9 9749 1 1 32 THR CG2 C -3.841 2.161 -4.960 1.00 . A A . 32 THR CG2 1 1
9 9750 1 1 32 THR H H -2.766 5.103 -2.279 1.00 . A A . 32 THR H 1 1
9 9751 1 1 32 THR HA H -2.807 4.678 -5.170 1.00 . A A . 32 THR HA 1 1
9 9752 1 1 32 THR HB H -3.757 2.857 -2.950 1.00 . A A . 32 THR HB 1 1
9 9753 1 1 32 THR HG1 H -1.317 3.055 -4.386 1.00 . A A . 32 THR HG1 1 1
9 9754 1 1 32 THR HG21 H -4.575 1.502 -4.521 1.00 . A A . 32 THR HG21 1 1
9 9755 1 1 32 THR HG22 H -3.070 1.573 -5.436 1.00 . A A . 32 THR HG22 1 1
9 9756 1 1 32 THR HG23 H -4.318 2.793 -5.695 1.00 . A A . 32 THR HG23 1 1
9 9757 1 1 32 THR N N -2.695 5.357 -3.223 1.00 . A A . 32 THR N 1 1
9 9758 1 1 32 THR O O -5.637 4.541 -3.585 1.00 . A A . 32 THR O 1 1
9 9759 1 1 32 THR OG1 O -1.849 2.660 -3.690 1.00 . A A . 32 THR OG1 1 1
9 9760 1 1 33 LEU C C -7.398 4.792 -5.839 1.00 . A A . 33 LEU C 1 1
9 9761 1 1 33 LEU CA C -6.464 5.997 -5.793 1.00 . A A . 33 LEU CA 1 1
9 9762 1 1 33 LEU CB C -6.520 6.751 -7.123 1.00 . A A . 33 LEU CB 1 1
9 9763 1 1 33 LEU CD1 C -8.925 7.414 -6.878 1.00 . A A . 33 LEU CD1 1 1
9 9764 1 1 33 LEU CD2 C -7.117 9.026 -6.255 1.00 . A A . 33 LEU CD2 1 1
9 9765 1 1 33 LEU CG C -7.522 7.904 -7.200 1.00 . A A . 33 LEU CG 1 1
9 9766 1 1 33 LEU H H -4.382 5.829 -6.128 1.00 . A A . 33 LEU H 1 1
9 9767 1 1 33 LEU HA H -6.786 6.657 -5.001 1.00 . A A . 33 LEU HA 1 1
9 9768 1 1 33 LEU HB2 H -5.538 7.154 -7.317 1.00 . A A . 33 LEU HB2 1 1
9 9769 1 1 33 LEU HB3 H -6.774 6.039 -7.896 1.00 . A A . 33 LEU HB3 1 1
9 9770 1 1 33 LEU HD11 H -9.279 6.784 -7.680 1.00 . A A . 33 LEU HD11 1 1
9 9771 1 1 33 LEU HD12 H -9.585 8.262 -6.767 1.00 . A A . 33 LEU HD12 1 1
9 9772 1 1 33 LEU HD13 H -8.907 6.850 -5.957 1.00 . A A . 33 LEU HD13 1 1
9 9773 1 1 33 LEU HD21 H -6.211 8.750 -5.737 1.00 . A A . 33 LEU HD21 1 1
9 9774 1 1 33 LEU HD22 H -7.906 9.194 -5.537 1.00 . A A . 33 LEU HD22 1 1
9 9775 1 1 33 LEU HD23 H -6.948 9.930 -6.821 1.00 . A A . 33 LEU HD23 1 1
9 9776 1 1 33 LEU HG H -7.530 8.300 -8.206 1.00 . A A . 33 LEU HG 1 1
9 9777 1 1 33 LEU N N -5.095 5.585 -5.504 1.00 . A A . 33 LEU N 1 1
9 9778 1 1 33 LEU O O -7.280 3.934 -6.715 1.00 . A A . 33 LEU O 1 1
9 9779 1 1 34 LEU C C -10.619 4.037 -5.448 1.00 . A A . 34 LEU C 1 1
9 9780 1 1 34 LEU CA C -9.286 3.637 -4.825 1.00 . A A . 34 LEU CA 1 1
9 9781 1 1 34 LEU CB C -9.497 3.206 -3.373 1.00 . A A . 34 LEU CB 1 1
9 9782 1 1 34 LEU CD1 C -8.333 0.996 -3.594 1.00 . A A . 34 LEU CD1 1 1
9 9783 1 1 34 LEU CD2 C -9.856 1.416 -1.655 1.00 . A A . 34 LEU CD2 1 1
9 9784 1 1 34 LEU CG C -9.598 1.700 -3.128 1.00 . A A . 34 LEU CG 1 1
9 9785 1 1 34 LEU H H -8.374 5.448 -4.222 1.00 . A A . 34 LEU H 1 1
9 9786 1 1 34 LEU HA H -8.877 2.807 -5.383 1.00 . A A . 34 LEU HA 1 1
9 9787 1 1 34 LEU HB2 H -8.667 3.580 -2.793 1.00 . A A . 34 LEU HB2 1 1
9 9788 1 1 34 LEU HB3 H -10.412 3.661 -3.023 1.00 . A A . 34 LEU HB3 1 1
9 9789 1 1 34 LEU HD11 H -8.341 -0.025 -3.247 1.00 . A A . 34 LEU HD11 1 1
9 9790 1 1 34 LEU HD12 H -7.470 1.507 -3.195 1.00 . A A . 34 LEU HD12 1 1
9 9791 1 1 34 LEU HD13 H -8.292 1.010 -4.674 1.00 . A A . 34 LEU HD13 1 1
9 9792 1 1 34 LEU HD21 H -9.424 0.462 -1.391 1.00 . A A . 34 LEU HD21 1 1
9 9793 1 1 34 LEU HD22 H -10.921 1.390 -1.475 1.00 . A A . 34 LEU HD22 1 1
9 9794 1 1 34 LEU HD23 H -9.408 2.194 -1.054 1.00 . A A . 34 LEU HD23 1 1
9 9795 1 1 34 LEU HG H -10.429 1.304 -3.696 1.00 . A A . 34 LEU HG 1 1
9 9796 1 1 34 LEU N N -8.329 4.735 -4.892 1.00 . A A . 34 LEU N 1 1
9 9797 1 1 34 LEU O O -11.218 3.272 -6.202 1.00 . A A . 34 LEU O 1 1
9 9798 1 1 35 ASN C C -12.227 7.224 -6.019 1.00 . A A . 35 ASN C 1 1
9 9799 1 1 35 ASN CA C -12.340 5.747 -5.656 1.00 . A A . 35 ASN CA 1 1
9 9800 1 1 35 ASN CB C -13.461 5.546 -4.635 1.00 . A A . 35 ASN CB 1 1
9 9801 1 1 35 ASN CG C -14.762 6.194 -5.069 1.00 . A A . 35 ASN CG 1 1
9 9802 1 1 35 ASN H H -10.555 5.808 -4.520 1.00 . A A . 35 ASN H 1 1
9 9803 1 1 35 ASN HA H -12.573 5.185 -6.548 1.00 . A A . 35 ASN HA 1 1
9 9804 1 1 35 ASN HB2 H -13.636 4.487 -4.504 1.00 . A A . 35 ASN HB2 1 1
9 9805 1 1 35 ASN HB3 H -13.163 5.976 -3.691 1.00 . A A . 35 ASN HB3 1 1
9 9806 1 1 35 ASN HD21 H -14.154 7.948 -4.354 1.00 . A A . 35 ASN HD21 1 1
9 9807 1 1 35 ASN HD22 H -15.724 7.933 -5.076 1.00 . A A . 35 ASN HD22 1 1
9 9808 1 1 35 ASN N N -11.078 5.243 -5.127 1.00 . A A . 35 ASN N 1 1
9 9809 1 1 35 ASN ND2 N -14.893 7.489 -4.807 1.00 . A A . 35 ASN ND2 1 1
9 9810 1 1 35 ASN O O -11.942 8.064 -5.165 1.00 . A A . 35 ASN O 1 1
9 9811 1 1 35 ASN OD1 O -15.637 5.538 -5.634 1.00 . A A . 35 ASN OD1 1 1
9 9812 1 1 36 SER C C -13.633 9.291 -8.540 1.00 . A A . 36 SER C 1 1
9 9813 1 1 36 SER CA C -12.372 8.910 -7.770 1.00 . A A . 36 SER CA 1 1
9 9814 1 1 36 SER CB C -11.142 9.092 -8.660 1.00 . A A . 36 SER CB 1 1
9 9815 1 1 36 SER H H -12.675 6.820 -7.925 1.00 . A A . 36 SER H 1 1
9 9816 1 1 36 SER HA H -12.282 9.555 -6.908 1.00 . A A . 36 SER HA 1 1
9 9817 1 1 36 SER HB2 H -11.395 9.728 -9.494 1.00 . A A . 36 SER HB2 1 1
9 9818 1 1 36 SER HB3 H -10.350 9.551 -8.085 1.00 . A A . 36 SER HB3 1 1
9 9819 1 1 36 SER HG H -10.580 7.901 -10.110 1.00 . A A . 36 SER HG 1 1
9 9820 1 1 36 SER N N -12.452 7.534 -7.292 1.00 . A A . 36 SER N 1 1
9 9821 1 1 36 SER O O -13.627 10.228 -9.339 1.00 . A A . 36 SER O 1 1
9 9822 1 1 36 SER OG O -10.683 7.847 -9.157 1.00 . A A . 36 SER OG 1 1
9 9823 1 1 37 THR C C -16.421 10.263 -8.770 1.00 . A A . 37 THR C 1 1
9 9824 1 1 37 THR CA C -15.982 8.816 -8.965 1.00 . A A . 37 THR CA 1 1
9 9825 1 1 37 THR CB C -17.091 7.881 -8.449 1.00 . A A . 37 THR CB 1 1
9 9826 1 1 37 THR CG2 C -17.387 8.151 -6.981 1.00 . A A . 37 THR CG2 1 1
9 9827 1 1 37 THR H H -14.656 7.824 -7.647 1.00 . A A . 37 THR H 1 1
9 9828 1 1 37 THR HA H -15.845 8.630 -10.020 1.00 . A A . 37 THR HA 1 1
9 9829 1 1 37 THR HB H -16.756 6.859 -8.551 1.00 . A A . 37 THR HB 1 1
9 9830 1 1 37 THR HG1 H -18.858 7.301 -9.106 1.00 . A A . 37 THR HG1 1 1
9 9831 1 1 37 THR HG21 H -18.350 8.630 -6.891 1.00 . A A . 37 THR HG21 1 1
9 9832 1 1 37 THR HG22 H -16.624 8.797 -6.573 1.00 . A A . 37 THR HG22 1 1
9 9833 1 1 37 THR HG23 H -17.397 7.217 -6.439 1.00 . A A . 37 THR HG23 1 1
9 9834 1 1 37 THR N N -14.714 8.557 -8.295 1.00 . A A . 37 THR N 1 1
9 9835 1 1 37 THR O O -17.157 10.813 -9.588 1.00 . A A . 37 THR O 1 1
9 9836 1 1 37 THR OG1 O -18.283 8.061 -9.222 1.00 . A A . 37 THR OG1 1 1
9 9837 1 1 38 ASN C C -15.216 13.209 -7.855 1.00 . A A . 38 ASN C 1 1
9 9838 1 1 38 ASN CA C -16.311 12.258 -7.380 1.00 . A A . 38 ASN CA 1 1
9 9839 1 1 38 ASN CB C -16.537 12.433 -5.877 1.00 . A A . 38 ASN CB 1 1
9 9840 1 1 38 ASN CG C -18.001 12.628 -5.532 1.00 . A A . 38 ASN CG 1 1
9 9841 1 1 38 ASN H H -15.381 10.383 -7.067 1.00 . A A . 38 ASN H 1 1
9 9842 1 1 38 ASN HA H -17.226 12.492 -7.903 1.00 . A A . 38 ASN HA 1 1
9 9843 1 1 38 ASN HB2 H -16.179 11.555 -5.361 1.00 . A A . 38 ASN HB2 1 1
9 9844 1 1 38 ASN HB3 H -15.987 13.297 -5.534 1.00 . A A . 38 ASN HB3 1 1
9 9845 1 1 38 ASN HD21 H -17.669 14.539 -5.096 1.00 . A A . 38 ASN HD21 1 1
9 9846 1 1 38 ASN HD22 H -19.300 13.998 -4.910 1.00 . A A . 38 ASN HD22 1 1
9 9847 1 1 38 ASN N N -15.964 10.874 -7.682 1.00 . A A . 38 ASN N 1 1
9 9848 1 1 38 ASN ND2 N -18.359 13.845 -5.140 1.00 . A A . 38 ASN ND2 1 1
9 9849 1 1 38 ASN O O -14.195 12.779 -8.393 1.00 . A A . 38 ASN O 1 1
9 9850 1 1 38 ASN OD1 O -18.799 11.695 -5.617 1.00 . A A . 38 ASN OD1 1 1
9 9851 1 1 39 LYS C C -13.989 16.323 -6.854 1.00 . A A . 39 LYS C 1 1
9 9852 1 1 39 LYS CA C -14.468 15.516 -8.057 1.00 . A A . 39 LYS CA 1 1
9 9853 1 1 39 LYS CB C -15.084 16.452 -9.099 1.00 . A A . 39 LYS CB 1 1
9 9854 1 1 39 LYS CD C -17.215 17.626 -9.725 1.00 . A A . 39 LYS CD 1 1
9 9855 1 1 39 LYS CE C -18.509 18.231 -9.202 1.00 . A A . 39 LYS CE 1 1
9 9856 1 1 39 LYS CG C -16.291 17.220 -8.589 1.00 . A A . 39 LYS CG 1 1
9 9857 1 1 39 LYS H H -16.268 14.785 -7.218 1.00 . A A . 39 LYS H 1 1
9 9858 1 1 39 LYS HA H -13.621 15.010 -8.496 1.00 . A A . 39 LYS HA 1 1
9 9859 1 1 39 LYS HB2 H -14.336 17.165 -9.413 1.00 . A A . 39 LYS HB2 1 1
9 9860 1 1 39 LYS HB3 H -15.391 15.867 -9.954 1.00 . A A . 39 LYS HB3 1 1
9 9861 1 1 39 LYS HD2 H -16.713 18.356 -10.342 1.00 . A A . 39 LYS HD2 1 1
9 9862 1 1 39 LYS HD3 H -17.449 16.752 -10.317 1.00 . A A . 39 LYS HD3 1 1
9 9863 1 1 39 LYS HE2 H -19.037 17.481 -8.633 1.00 . A A . 39 LYS HE2 1 1
9 9864 1 1 39 LYS HE3 H -18.267 19.065 -8.561 1.00 . A A . 39 LYS HE3 1 1
9 9865 1 1 39 LYS HG2 H -16.839 16.595 -7.900 1.00 . A A . 39 LYS HG2 1 1
9 9866 1 1 39 LYS HG3 H -15.950 18.110 -8.079 1.00 . A A . 39 LYS HG3 1 1
9 9867 1 1 39 LYS HZ1 H -19.738 17.898 -10.858 1.00 . A A . 39 LYS HZ1 1 1
9 9868 1 1 39 LYS HZ2 H -18.851 19.336 -10.941 1.00 . A A . 39 LYS HZ2 1 1
9 9869 1 1 39 LYS HZ3 H -20.196 19.230 -9.922 1.00 . A A . 39 LYS HZ3 1 1
9 9870 1 1 39 LYS N N -15.435 14.503 -7.652 1.00 . A A . 39 LYS N 1 1
9 9871 1 1 39 LYS NZ N -19.385 18.707 -10.308 1.00 . A A . 39 LYS NZ 1 1
9 9872 1 1 39 LYS O O -13.018 17.075 -6.945 1.00 . A A . 39 LYS O 1 1
9 9873 1 1 40 ASP C C -13.555 15.960 -3.549 1.00 . A A . 40 ASP C 1 1
9 9874 1 1 40 ASP CA C -14.317 16.872 -4.506 1.00 . A A . 40 ASP CA 1 1
9 9875 1 1 40 ASP CB C -15.573 17.415 -3.821 1.00 . A A . 40 ASP CB 1 1
9 9876 1 1 40 ASP CG C -16.491 18.140 -4.786 1.00 . A A . 40 ASP CG 1 1
9 9877 1 1 40 ASP H H -15.439 15.547 -5.718 1.00 . A A . 40 ASP H 1 1
9 9878 1 1 40 ASP HA H -13.681 17.700 -4.778 1.00 . A A . 40 ASP HA 1 1
9 9879 1 1 40 ASP HB2 H -16.120 16.593 -3.382 1.00 . A A . 40 ASP HB2 1 1
9 9880 1 1 40 ASP HB3 H -15.281 18.104 -3.043 1.00 . A A . 40 ASP HB3 1 1
9 9881 1 1 40 ASP N N -14.675 16.161 -5.728 1.00 . A A . 40 ASP N 1 1
9 9882 1 1 40 ASP O O -12.379 16.187 -3.265 1.00 . A A . 40 ASP O 1 1
9 9883 1 1 40 ASP OD1 O -16.052 19.148 -5.379 1.00 . A A . 40 ASP OD1 1 1
9 9884 1 1 40 ASP OD2 O -17.647 17.699 -4.948 1.00 . A A . 40 ASP OD2 1 1
9 9885 1 1 41 TRP C C -13.098 12.759 -2.871 1.00 . A A . 41 TRP C 1 1
9 9886 1 1 41 TRP CA C -13.620 13.985 -2.130 1.00 . A A . 41 TRP CA 1 1
9 9887 1 1 41 TRP CB C -14.628 13.560 -1.061 1.00 . A A . 41 TRP CB 1 1
9 9888 1 1 41 TRP CD1 C -16.146 15.341 -0.016 1.00 . A A . 41 TRP CD1 1 1
9 9889 1 1 41 TRP CD2 C -14.119 15.191 0.925 1.00 . A A . 41 TRP CD2 1 1
9 9890 1 1 41 TRP CE2 C -14.848 16.199 1.586 1.00 . A A . 41 TRP CE2 1 1
9 9891 1 1 41 TRP CE3 C -12.815 14.917 1.347 1.00 . A A . 41 TRP CE3 1 1
9 9892 1 1 41 TRP CG C -14.967 14.655 -0.096 1.00 . A A . 41 TRP CG 1 1
9 9893 1 1 41 TRP CH2 C -13.036 16.642 3.035 1.00 . A A . 41 TRP CH2 1 1
9 9894 1 1 41 TRP CZ2 C -14.315 16.932 2.643 1.00 . A A . 41 TRP CZ2 1 1
9 9895 1 1 41 TRP CZ3 C -12.287 15.645 2.396 1.00 . A A . 41 TRP CZ3 1 1
9 9896 1 1 41 TRP H H -15.169 14.802 -3.320 1.00 . A A . 41 TRP H 1 1
9 9897 1 1 41 TRP HA H -12.789 14.483 -1.651 1.00 . A A . 41 TRP HA 1 1
9 9898 1 1 41 TRP HB2 H -15.542 13.244 -1.542 1.00 . A A . 41 TRP HB2 1 1
9 9899 1 1 41 TRP HB3 H -14.217 12.734 -0.498 1.00 . A A . 41 TRP HB3 1 1
9 9900 1 1 41 TRP HD1 H -16.995 15.168 -0.660 1.00 . A A . 41 TRP HD1 1 1
9 9901 1 1 41 TRP HE1 H -16.801 16.886 1.247 1.00 . A A . 41 TRP HE1 1 1
9 9902 1 1 41 TRP HE3 H -12.222 14.152 0.867 1.00 . A A . 41 TRP HE3 1 1
9 9903 1 1 41 TRP HH2 H -12.584 17.186 3.850 1.00 . A A . 41 TRP HH2 1 1
9 9904 1 1 41 TRP HZ2 H -14.880 17.703 3.147 1.00 . A A . 41 TRP HZ2 1 1
9 9905 1 1 41 TRP HZ3 H -11.281 15.447 2.735 1.00 . A A . 41 TRP HZ3 1 1
9 9906 1 1 41 TRP N N -14.233 14.930 -3.056 1.00 . A A . 41 TRP N 1 1
9 9907 1 1 41 TRP NE1 N -16.081 16.272 0.993 1.00 . A A . 41 TRP NE1 1 1
9 9908 1 1 41 TRP O O -13.846 12.087 -3.582 1.00 . A A . 41 TRP O 1 1
9 9909 1 1 42 TRP C C -10.718 10.304 -2.324 1.00 . A A . 42 TRP C 1 1
9 9910 1 1 42 TRP CA C -11.192 11.325 -3.352 1.00 . A A . 42 TRP CA 1 1
9 9911 1 1 42 TRP CB C -10.015 11.780 -4.217 1.00 . A A . 42 TRP CB 1 1
9 9912 1 1 42 TRP CD1 C -11.674 12.337 -6.089 1.00 . A A . 42 TRP CD1 1 1
9 9913 1 1 42 TRP CD2 C -9.531 12.304 -6.738 1.00 . A A . 42 TRP CD2 1 1
9 9914 1 1 42 TRP CE2 C -10.333 12.620 -7.852 1.00 . A A . 42 TRP CE2 1 1
9 9915 1 1 42 TRP CE3 C -8.145 12.228 -6.905 1.00 . A A . 42 TRP CE3 1 1
9 9916 1 1 42 TRP CG C -10.408 12.128 -5.620 1.00 . A A . 42 TRP CG 1 1
9 9917 1 1 42 TRP CH2 C -8.435 12.776 -9.249 1.00 . A A . 42 TRP CH2 1 1
9 9918 1 1 42 TRP CZ2 C -9.794 12.857 -9.113 1.00 . A A . 42 TRP CZ2 1 1
9 9919 1 1 42 TRP CZ3 C -7.612 12.463 -8.158 1.00 . A A . 42 TRP CZ3 1 1
9 9920 1 1 42 TRP H H -11.268 13.046 -2.120 1.00 . A A . 42 TRP H 1 1
9 9921 1 1 42 TRP HA H -11.934 10.863 -3.985 1.00 . A A . 42 TRP HA 1 1
9 9922 1 1 42 TRP HB2 H -9.565 12.654 -3.770 1.00 . A A . 42 TRP HB2 1 1
9 9923 1 1 42 TRP HB3 H -9.283 10.986 -4.261 1.00 . A A . 42 TRP HB3 1 1
9 9924 1 1 42 TRP HD1 H -12.565 12.274 -5.482 1.00 . A A . 42 TRP HD1 1 1
9 9925 1 1 42 TRP HE1 H -12.416 12.825 -7.992 1.00 . A A . 42 TRP HE1 1 1
9 9926 1 1 42 TRP HE3 H -7.495 11.988 -6.077 1.00 . A A . 42 TRP HE3 1 1
9 9927 1 1 42 TRP HH2 H -7.975 12.952 -10.209 1.00 . A A . 42 TRP HH2 1 1
9 9928 1 1 42 TRP HZ2 H -10.414 13.100 -9.964 1.00 . A A . 42 TRP HZ2 1 1
9 9929 1 1 42 TRP HZ3 H -6.544 12.408 -8.307 1.00 . A A . 42 TRP HZ3 1 1
9 9930 1 1 42 TRP N N -11.813 12.472 -2.699 1.00 . A A . 42 TRP N 1 1
9 9931 1 1 42 TRP NE1 N -11.636 12.633 -7.430 1.00 . A A . 42 TRP NE1 1 1
9 9932 1 1 42 TRP O O -10.107 10.660 -1.316 1.00 . A A . 42 TRP O 1 1
9 9933 1 1 43 LYS C C -9.309 7.307 -2.150 1.00 . A A . 43 LYS C 1 1
9 9934 1 1 43 LYS CA C -10.606 7.959 -1.682 1.00 . A A . 43 LYS CA 1 1
9 9935 1 1 43 LYS CB C -11.713 6.906 -1.589 1.00 . A A . 43 LYS CB 1 1
9 9936 1 1 43 LYS CD C -14.051 6.636 -0.709 1.00 . A A . 43 LYS CD 1 1
9 9937 1 1 43 LYS CE C -14.321 5.300 -1.383 1.00 . A A . 43 LYS CE 1 1
9 9938 1 1 43 LYS CG C -13.111 7.498 -1.537 1.00 . A A . 43 LYS CG 1 1
9 9939 1 1 43 LYS H H -11.494 8.811 -3.404 1.00 . A A . 43 LYS H 1 1
9 9940 1 1 43 LYS HA H -10.446 8.388 -0.704 1.00 . A A . 43 LYS HA 1 1
9 9941 1 1 43 LYS HB2 H -11.651 6.258 -2.450 1.00 . A A . 43 LYS HB2 1 1
9 9942 1 1 43 LYS HB3 H -11.561 6.318 -0.695 1.00 . A A . 43 LYS HB3 1 1
9 9943 1 1 43 LYS HD2 H -13.602 6.455 0.256 1.00 . A A . 43 LYS HD2 1 1
9 9944 1 1 43 LYS HD3 H -14.987 7.161 -0.581 1.00 . A A . 43 LYS HD3 1 1
9 9945 1 1 43 LYS HE2 H -13.454 5.021 -1.961 1.00 . A A . 43 LYS HE2 1 1
9 9946 1 1 43 LYS HE3 H -14.501 4.557 -0.620 1.00 . A A . 43 LYS HE3 1 1
9 9947 1 1 43 LYS HG2 H -13.060 8.482 -1.096 1.00 . A A . 43 LYS HG2 1 1
9 9948 1 1 43 LYS HG3 H -13.499 7.572 -2.543 1.00 . A A . 43 LYS HG3 1 1
9 9949 1 1 43 LYS HZ1 H -16.356 5.045 -1.782 1.00 . A A . 43 LYS HZ1 1 1
9 9950 1 1 43 LYS HZ2 H -15.355 4.752 -3.114 1.00 . A A . 43 LYS HZ2 1 1
9 9951 1 1 43 LYS HZ3 H -15.652 6.340 -2.612 1.00 . A A . 43 LYS HZ3 1 1
9 9952 1 1 43 LYS N N -11.004 9.033 -2.584 1.00 . A A . 43 LYS N 1 1
9 9953 1 1 43 LYS NZ N -15.504 5.364 -2.286 1.00 . A A . 43 LYS NZ 1 1
9 9954 1 1 43 LYS O O -9.208 6.849 -3.288 1.00 . A A . 43 LYS O 1 1
9 9955 1 1 44 VAL C C -6.582 5.704 -0.495 1.00 . A A . 44 VAL C 1 1
9 9956 1 1 44 VAL CA C -7.028 6.670 -1.587 1.00 . A A . 44 VAL CA 1 1
9 9957 1 1 44 VAL CB C -5.943 7.746 -1.781 1.00 . A A . 44 VAL CB 1 1
9 9958 1 1 44 VAL CG1 C -6.007 8.322 -3.187 1.00 . A A . 44 VAL CG1 1 1
9 9959 1 1 44 VAL CG2 C -6.091 8.844 -0.739 1.00 . A A . 44 VAL CG2 1 1
9 9960 1 1 44 VAL H H -8.459 7.649 -0.373 1.00 . A A . 44 VAL H 1 1
9 9961 1 1 44 VAL HA H -7.135 6.125 -2.514 1.00 . A A . 44 VAL HA 1 1
9 9962 1 1 44 VAL HB H -4.977 7.282 -1.649 1.00 . A A . 44 VAL HB 1 1
9 9963 1 1 44 VAL HG11 H -5.544 9.298 -3.197 1.00 . A A . 44 VAL HG11 1 1
9 9964 1 1 44 VAL HG12 H -5.484 7.667 -3.869 1.00 . A A . 44 VAL HG12 1 1
9 9965 1 1 44 VAL HG13 H -7.039 8.410 -3.493 1.00 . A A . 44 VAL HG13 1 1
9 9966 1 1 44 VAL HG21 H -6.015 8.416 0.250 1.00 . A A . 44 VAL HG21 1 1
9 9967 1 1 44 VAL HG22 H -5.310 9.577 -0.876 1.00 . A A . 44 VAL HG22 1 1
9 9968 1 1 44 VAL HG23 H -7.055 9.321 -0.851 1.00 . A A . 44 VAL HG23 1 1
9 9969 1 1 44 VAL N N -8.318 7.268 -1.265 1.00 . A A . 44 VAL N 1 1
9 9970 1 1 44 VAL O O -6.987 5.828 0.660 1.00 . A A . 44 VAL O 1 1
9 9971 1 1 45 GLU C C -3.804 4.071 0.484 1.00 . A A . 45 GLU C 1 1
9 9972 1 1 45 GLU CA C -5.242 3.756 0.080 1.00 . A A . 45 GLU CA 1 1
9 9973 1 1 45 GLU CB C -5.317 2.351 -0.523 1.00 . A A . 45 GLU CB 1 1
9 9974 1 1 45 GLU CD C -5.896 -0.075 -0.127 1.00 . A A . 45 GLU CD 1 1
9 9975 1 1 45 GLU CG C -5.552 1.259 0.506 1.00 . A A . 45 GLU CG 1 1
9 9976 1 1 45 GLU H H -5.456 4.696 -1.805 1.00 . A A . 45 GLU H 1 1
9 9977 1 1 45 GLU HA H -5.867 3.794 0.959 1.00 . A A . 45 GLU HA 1 1
9 9978 1 1 45 GLU HB2 H -6.126 2.323 -1.239 1.00 . A A . 45 GLU HB2 1 1
9 9979 1 1 45 GLU HB3 H -4.389 2.142 -1.034 1.00 . A A . 45 GLU HB3 1 1
9 9980 1 1 45 GLU HG2 H -4.655 1.139 1.096 1.00 . A A . 45 GLU HG2 1 1
9 9981 1 1 45 GLU HG3 H -6.367 1.556 1.149 1.00 . A A . 45 GLU HG3 1 1
9 9982 1 1 45 GLU N N -5.743 4.743 -0.869 1.00 . A A . 45 GLU N 1 1
9 9983 1 1 45 GLU O O -2.978 4.436 -0.353 1.00 . A A . 45 GLU O 1 1
9 9984 1 1 45 GLU OE1 O -7.093 -0.316 -0.392 1.00 . A A . 45 GLU OE1 1 1
9 9985 1 1 45 GLU OE2 O -4.968 -0.879 -0.359 1.00 . A A . 45 GLU OE2 1 1
9 9986 1 1 46 VAL C C -1.607 2.973 3.001 1.00 . A A . 46 VAL C 1 1
9 9987 1 1 46 VAL CA C -2.176 4.195 2.289 1.00 . A A . 46 VAL CA 1 1
9 9988 1 1 46 VAL CB C -2.180 5.388 3.264 1.00 . A A . 46 VAL CB 1 1
9 9989 1 1 46 VAL CG1 C -2.780 6.618 2.600 1.00 . A A . 46 VAL CG1 1 1
9 9990 1 1 46 VAL CG2 C -2.937 5.034 4.535 1.00 . A A . 46 VAL CG2 1 1
9 9991 1 1 46 VAL H H -4.214 3.633 2.391 1.00 . A A . 46 VAL H 1 1
9 9992 1 1 46 VAL HA H -1.539 4.443 1.453 1.00 . A A . 46 VAL HA 1 1
9 9993 1 1 46 VAL HB H -1.157 5.612 3.530 1.00 . A A . 46 VAL HB 1 1
9 9994 1 1 46 VAL HG11 H -2.530 6.618 1.550 1.00 . A A . 46 VAL HG11 1 1
9 9995 1 1 46 VAL HG12 H -3.854 6.602 2.716 1.00 . A A . 46 VAL HG12 1 1
9 9996 1 1 46 VAL HG13 H -2.381 7.508 3.065 1.00 . A A . 46 VAL HG13 1 1
9 9997 1 1 46 VAL HG21 H -2.990 5.901 5.176 1.00 . A A . 46 VAL HG21 1 1
9 9998 1 1 46 VAL HG22 H -3.936 4.713 4.280 1.00 . A A . 46 VAL HG22 1 1
9 9999 1 1 46 VAL HG23 H -2.423 4.236 5.051 1.00 . A A . 46 VAL HG23 1 1
9 10000 1 1 46 VAL N N -3.513 3.927 1.773 1.00 . A A . 46 VAL N 1 1
9 10001 1 1 46 VAL O O -2.261 1.935 3.096 1.00 . A A . 46 VAL O 1 1
9 10002 1 1 47 LYS C C 0.735 2.456 5.592 1.00 . A A . 47 LYS C 1 1
9 10003 1 1 47 LYS CA C 0.277 2.011 4.206 1.00 . A A . 47 LYS CA 1 1
9 10004 1 1 47 LYS CB C 1.475 1.505 3.400 1.00 . A A . 47 LYS CB 1 1
9 10005 1 1 47 LYS CD C 1.220 -0.968 3.041 1.00 . A A . 47 LYS CD 1 1
9 10006 1 1 47 LYS CE C 1.970 -2.290 3.105 1.00 . A A . 47 LYS CE 1 1
9 10007 1 1 47 LYS CG C 1.945 0.121 3.813 1.00 . A A . 47 LYS CG 1 1
9 10008 1 1 47 LYS H H 0.089 3.957 3.393 1.00 . A A . 47 LYS H 1 1
9 10009 1 1 47 LYS HA H -0.437 1.209 4.317 1.00 . A A . 47 LYS HA 1 1
9 10010 1 1 47 LYS HB2 H 1.202 1.473 2.355 1.00 . A A . 47 LYS HB2 1 1
9 10011 1 1 47 LYS HB3 H 2.296 2.195 3.527 1.00 . A A . 47 LYS HB3 1 1
9 10012 1 1 47 LYS HD2 H 0.236 -1.104 3.465 1.00 . A A . 47 LYS HD2 1 1
9 10013 1 1 47 LYS HD3 H 1.130 -0.665 2.007 1.00 . A A . 47 LYS HD3 1 1
9 10014 1 1 47 LYS HE2 H 2.521 -2.331 4.032 1.00 . A A . 47 LYS HE2 1 1
9 10015 1 1 47 LYS HE3 H 1.252 -3.097 3.077 1.00 . A A . 47 LYS HE3 1 1
9 10016 1 1 47 LYS HG2 H 3.005 0.039 3.621 1.00 . A A . 47 LYS HG2 1 1
9 10017 1 1 47 LYS HG3 H 1.757 -0.012 4.869 1.00 . A A . 47 LYS HG3 1 1
9 10018 1 1 47 LYS HZ1 H 3.586 -3.219 2.163 1.00 . A A . 47 LYS HZ1 1 1
9 10019 1 1 47 LYS HZ2 H 3.455 -1.565 1.828 1.00 . A A . 47 LYS HZ2 1 1
9 10020 1 1 47 LYS HZ3 H 2.398 -2.663 1.095 1.00 . A A . 47 LYS HZ3 1 1
9 10021 1 1 47 LYS N N -0.383 3.104 3.501 1.00 . A A . 47 LYS N 1 1
9 10022 1 1 47 LYS NZ N 2.919 -2.445 1.968 1.00 . A A . 47 LYS NZ 1 1
9 10023 1 1 47 LYS O O 1.567 3.355 5.721 1.00 . A A . 47 LYS O 1 1
9 10024 1 1 48 ILE C C 1.401 1.055 8.622 1.00 . A A . 48 ILE C 1 1
9 10025 1 1 48 ILE CA C 0.544 2.151 7.998 1.00 . A A . 48 ILE CA 1 1
9 10026 1 1 48 ILE CB C -0.709 2.365 8.867 1.00 . A A . 48 ILE CB 1 1
9 10027 1 1 48 ILE CD1 C -2.691 2.587 7.285 1.00 . A A . 48 ILE CD1 1 1
9 10028 1 1 48 ILE CG1 C -1.690 3.305 8.164 1.00 . A A . 48 ILE CG1 1 1
9 10029 1 1 48 ILE CG2 C -0.320 2.919 10.229 1.00 . A A . 48 ILE CG2 1 1
9 10030 1 1 48 ILE H H -0.469 1.114 6.455 1.00 . A A . 48 ILE H 1 1
9 10031 1 1 48 ILE HA H 1.109 3.071 7.984 1.00 . A A . 48 ILE HA 1 1
9 10032 1 1 48 ILE HB H -1.184 1.407 9.017 1.00 . A A . 48 ILE HB 1 1
9 10033 1 1 48 ILE HD11 H -3.505 3.256 7.046 1.00 . A A . 48 ILE HD11 1 1
9 10034 1 1 48 ILE HD12 H -2.208 2.270 6.373 1.00 . A A . 48 ILE HD12 1 1
9 10035 1 1 48 ILE HD13 H -3.076 1.725 7.808 1.00 . A A . 48 ILE HD13 1 1
9 10036 1 1 48 ILE HG12 H -2.241 3.862 8.905 1.00 . A A . 48 ILE HG12 1 1
9 10037 1 1 48 ILE HG13 H -1.135 3.992 7.542 1.00 . A A . 48 ILE HG13 1 1
9 10038 1 1 48 ILE HG21 H 0.494 3.620 10.114 1.00 . A A . 48 ILE HG21 1 1
9 10039 1 1 48 ILE HG22 H -1.168 3.424 10.668 1.00 . A A . 48 ILE HG22 1 1
9 10040 1 1 48 ILE HG23 H -0.010 2.110 10.873 1.00 . A A . 48 ILE HG23 1 1
9 10041 1 1 48 ILE N N 0.188 1.821 6.623 1.00 . A A . 48 ILE N 1 1
9 10042 1 1 48 ILE O O 1.286 -0.118 8.264 1.00 . A A . 48 ILE O 1 1
9 10043 1 1 49 THR C C 2.923 0.528 11.743 1.00 . A A . 49 THR C 1 1
9 10044 1 1 49 THR CA C 3.136 0.495 10.234 1.00 . A A . 49 THR CA 1 1
9 10045 1 1 49 THR CB C 4.618 0.785 9.930 1.00 . A A . 49 THR CB 1 1
9 10046 1 1 49 THR CG2 C 5.522 -0.192 10.667 1.00 . A A . 49 THR CG2 1 1
9 10047 1 1 49 THR H H 2.304 2.393 9.800 1.00 . A A . 49 THR H 1 1
9 10048 1 1 49 THR HA H 2.901 -0.494 9.868 1.00 . A A . 49 THR HA 1 1
9 10049 1 1 49 THR HB H 4.848 1.787 10.262 1.00 . A A . 49 THR HB 1 1
9 10050 1 1 49 THR HG1 H 4.642 -0.193 8.217 1.00 . A A . 49 THR HG1 1 1
9 10051 1 1 49 THR HG21 H 5.584 0.091 11.707 1.00 . A A . 49 THR HG21 1 1
9 10052 1 1 49 THR HG22 H 6.509 -0.170 10.229 1.00 . A A . 49 THR HG22 1 1
9 10053 1 1 49 THR HG23 H 5.115 -1.189 10.589 1.00 . A A . 49 THR HG23 1 1
9 10054 1 1 49 THR N N 2.259 1.444 9.559 1.00 . A A . 49 THR N 1 1
9 10055 1 1 49 THR O O 3.339 1.469 12.419 1.00 . A A . 49 THR O 1 1
9 10056 1 1 49 THR OG1 O 4.856 0.693 8.521 1.00 . A A . 49 THR OG1 1 1
9 10057 1 1 50 VAL C C 2.583 -1.881 14.284 1.00 . A A . 50 VAL C 1 1
9 10058 1 1 50 VAL CA C 2.005 -0.598 13.697 1.00 . A A . 50 VAL CA 1 1
9 10059 1 1 50 VAL CB C 0.494 -0.547 13.991 1.00 . A A . 50 VAL CB 1 1
9 10060 1 1 50 VAL CG1 C 0.239 -0.597 15.489 1.00 . A A . 50 VAL CG1 1 1
9 10061 1 1 50 VAL CG2 C -0.126 0.700 13.377 1.00 . A A . 50 VAL CG2 1 1
9 10062 1 1 50 VAL H H 1.965 -1.227 11.677 1.00 . A A . 50 VAL H 1 1
9 10063 1 1 50 VAL HA H 2.473 0.249 14.178 1.00 . A A . 50 VAL HA 1 1
9 10064 1 1 50 VAL HB H 0.031 -1.412 13.540 1.00 . A A . 50 VAL HB 1 1
9 10065 1 1 50 VAL HG11 H -0.744 -0.200 15.700 1.00 . A A . 50 VAL HG11 1 1
9 10066 1 1 50 VAL HG12 H 0.296 -1.620 15.830 1.00 . A A . 50 VAL HG12 1 1
9 10067 1 1 50 VAL HG13 H 0.983 -0.004 16.001 1.00 . A A . 50 VAL HG13 1 1
9 10068 1 1 50 VAL HG21 H -1.042 0.939 13.895 1.00 . A A . 50 VAL HG21 1 1
9 10069 1 1 50 VAL HG22 H 0.565 1.525 13.467 1.00 . A A . 50 VAL HG22 1 1
9 10070 1 1 50 VAL HG23 H -0.339 0.520 12.333 1.00 . A A . 50 VAL HG23 1 1
9 10071 1 1 50 VAL N N 2.272 -0.507 12.267 1.00 . A A . 50 VAL N 1 1
9 10072 1 1 50 VAL O O 2.287 -2.978 13.813 1.00 . A A . 50 VAL O 1 1
9 10073 1 1 51 ASN C C 4.815 -3.719 14.963 1.00 . A A . 51 ASN C 1 1
9 10074 1 1 51 ASN CA C 4.028 -2.882 15.967 1.00 . A A . 51 ASN CA 1 1
9 10075 1 1 51 ASN CB C 2.963 -3.747 16.644 1.00 . A A . 51 ASN CB 1 1
9 10076 1 1 51 ASN CG C 3.555 -4.702 17.663 1.00 . A A . 51 ASN CG 1 1
9 10077 1 1 51 ASN H H 3.606 -0.833 15.646 1.00 . A A . 51 ASN H 1 1
9 10078 1 1 51 ASN HA H 4.708 -2.510 16.719 1.00 . A A . 51 ASN HA 1 1
9 10079 1 1 51 ASN HB2 H 2.255 -3.106 17.150 1.00 . A A . 51 ASN HB2 1 1
9 10080 1 1 51 ASN HB3 H 2.446 -4.325 15.893 1.00 . A A . 51 ASN HB3 1 1
9 10081 1 1 51 ASN HD21 H 3.974 -3.184 18.878 1.00 . A A . 51 ASN HD21 1 1
9 10082 1 1 51 ASN HD22 H 4.420 -4.752 19.452 1.00 . A A . 51 ASN HD22 1 1
9 10083 1 1 51 ASN N N 3.408 -1.734 15.315 1.00 . A A . 51 ASN N 1 1
9 10084 1 1 51 ASN ND2 N 4.031 -4.158 18.777 1.00 . A A . 51 ASN ND2 1 1
9 10085 1 1 51 ASN O O 4.909 -4.938 15.094 1.00 . A A . 51 ASN O 1 1
9 10086 1 1 51 ASN OD1 O 3.584 -5.914 17.450 1.00 . A A . 51 ASN OD1 1 1
9 10087 1 1 52 GLY C C 5.274 -4.466 11.940 1.00 . A A . 52 GLY C 1 1
9 10088 1 1 52 GLY CA C 6.151 -3.751 12.948 1.00 . A A . 52 GLY CA 1 1
9 10089 1 1 52 GLY H H 5.271 -2.080 13.906 1.00 . A A . 52 GLY H 1 1
9 10090 1 1 52 GLY HA2 H 6.771 -3.036 12.427 1.00 . A A . 52 GLY HA2 1 1
9 10091 1 1 52 GLY HA3 H 6.787 -4.476 13.433 1.00 . A A . 52 GLY HA3 1 1
9 10092 1 1 52 GLY N N 5.380 -3.053 13.960 1.00 . A A . 52 GLY N 1 1
9 10093 1 1 52 GLY O O 5.773 -5.148 11.044 1.00 . A A . 52 GLY O 1 1
9 10094 1 1 53 LYS C C 2.428 -3.936 10.204 1.00 . A A . 53 LYS C 1 1
9 10095 1 1 53 LYS CA C 3.012 -4.951 11.183 1.00 . A A . 53 LYS CA 1 1
9 10096 1 1 53 LYS CB C 1.885 -5.614 11.979 1.00 . A A . 53 LYS CB 1 1
9 10097 1 1 53 LYS CD C 3.320 -6.964 13.537 1.00 . A A . 53 LYS CD 1 1
9 10098 1 1 53 LYS CE C 3.561 -8.338 14.143 1.00 . A A . 53 LYS CE 1 1
9 10099 1 1 53 LYS CG C 2.232 -7.006 12.478 1.00 . A A . 53 LYS CG 1 1
9 10100 1 1 53 LYS H H 3.625 -3.757 12.820 1.00 . A A . 53 LYS H 1 1
9 10101 1 1 53 LYS HA H 3.541 -5.708 10.625 1.00 . A A . 53 LYS HA 1 1
9 10102 1 1 53 LYS HB2 H 1.652 -4.995 12.833 1.00 . A A . 53 LYS HB2 1 1
9 10103 1 1 53 LYS HB3 H 1.011 -5.687 11.349 1.00 . A A . 53 LYS HB3 1 1
9 10104 1 1 53 LYS HD2 H 4.237 -6.617 13.085 1.00 . A A . 53 LYS HD2 1 1
9 10105 1 1 53 LYS HD3 H 3.022 -6.282 14.320 1.00 . A A . 53 LYS HD3 1 1
9 10106 1 1 53 LYS HE2 H 4.395 -8.275 14.825 1.00 . A A . 53 LYS HE2 1 1
9 10107 1 1 53 LYS HE3 H 2.676 -8.639 14.683 1.00 . A A . 53 LYS HE3 1 1
9 10108 1 1 53 LYS HG2 H 1.347 -7.456 12.904 1.00 . A A . 53 LYS HG2 1 1
9 10109 1 1 53 LYS HG3 H 2.575 -7.602 11.644 1.00 . A A . 53 LYS HG3 1 1
9 10110 1 1 53 LYS HZ1 H 4.670 -9.944 13.398 1.00 . A A . 53 LYS HZ1 1 1
9 10111 1 1 53 LYS HZ2 H 4.100 -8.892 12.202 1.00 . A A . 53 LYS HZ2 1 1
9 10112 1 1 53 LYS HZ3 H 3.038 -9.973 12.952 1.00 . A A . 53 LYS HZ3 1 1
9 10113 1 1 53 LYS N N 3.962 -4.313 12.086 1.00 . A A . 53 LYS N 1 1
9 10114 1 1 53 LYS NZ N 3.864 -9.358 13.101 1.00 . A A . 53 LYS NZ 1 1
9 10115 1 1 53 LYS O O 1.883 -2.909 10.609 1.00 . A A . 53 LYS O 1 1
9 10116 1 1 54 THR C C 0.518 -3.503 7.723 1.00 . A A . 54 THR C 1 1
9 10117 1 1 54 THR CA C 2.027 -3.347 7.877 1.00 . A A . 54 THR CA 1 1
9 10118 1 1 54 THR CB C 2.701 -3.618 6.519 1.00 . A A . 54 THR CB 1 1
9 10119 1 1 54 THR CG2 C 3.822 -2.623 6.263 1.00 . A A . 54 THR CG2 1 1
9 10120 1 1 54 THR H H 2.988 -5.066 8.653 1.00 . A A . 54 THR H 1 1
9 10121 1 1 54 THR HA H 2.247 -2.330 8.167 1.00 . A A . 54 THR HA 1 1
9 10122 1 1 54 THR HB H 1.961 -3.512 5.739 1.00 . A A . 54 THR HB 1 1
9 10123 1 1 54 THR HG1 H 4.073 -4.972 6.937 1.00 . A A . 54 THR HG1 1 1
9 10124 1 1 54 THR HG21 H 3.399 -1.664 6.001 1.00 . A A . 54 THR HG21 1 1
9 10125 1 1 54 THR HG22 H 4.440 -2.977 5.450 1.00 . A A . 54 THR HG22 1 1
9 10126 1 1 54 THR HG23 H 4.423 -2.520 7.154 1.00 . A A . 54 THR HG23 1 1
9 10127 1 1 54 THR N N 2.544 -4.232 8.913 1.00 . A A . 54 THR N 1 1
9 10128 1 1 54 THR O O 0.005 -4.619 7.642 1.00 . A A . 54 THR O 1 1
9 10129 1 1 54 THR OG1 O 3.224 -4.951 6.489 1.00 . A A . 54 THR OG1 1 1
9 10130 1 1 55 TYR C C -2.073 -1.558 6.335 1.00 . A A . 55 TYR C 1 1
9 10131 1 1 55 TYR CA C -1.637 -2.389 7.538 1.00 . A A . 55 TYR CA 1 1
9 10132 1 1 55 TYR CB C -2.300 -1.855 8.809 1.00 . A A . 55 TYR CB 1 1
9 10133 1 1 55 TYR CD1 C -3.034 -3.819 10.216 1.00 . A A . 55 TYR CD1 1 1
9 10134 1 1 55 TYR CD2 C -1.119 -2.586 10.917 1.00 . A A . 55 TYR CD2 1 1
9 10135 1 1 55 TYR CE1 C -2.899 -4.658 11.305 1.00 . A A . 55 TYR CE1 1 1
9 10136 1 1 55 TYR CE2 C -0.975 -3.420 12.009 1.00 . A A . 55 TYR CE2 1 1
9 10137 1 1 55 TYR CG C -2.148 -2.770 10.002 1.00 . A A . 55 TYR CG 1 1
9 10138 1 1 55 TYR CZ C -1.868 -4.454 12.199 1.00 . A A . 55 TYR CZ 1 1
9 10139 1 1 55 TYR H H 0.280 -1.518 7.750 1.00 . A A . 55 TYR H 1 1
9 10140 1 1 55 TYR HA H -1.947 -3.413 7.386 1.00 . A A . 55 TYR HA 1 1
9 10141 1 1 55 TYR HB2 H -1.860 -0.903 9.063 1.00 . A A . 55 TYR HB2 1 1
9 10142 1 1 55 TYR HB3 H -3.357 -1.720 8.626 1.00 . A A . 55 TYR HB3 1 1
9 10143 1 1 55 TYR HD1 H -3.841 -3.976 9.514 1.00 . A A . 55 TYR HD1 1 1
9 10144 1 1 55 TYR HD2 H -0.422 -1.774 10.766 1.00 . A A . 55 TYR HD2 1 1
9 10145 1 1 55 TYR HE1 H -3.598 -5.468 11.454 1.00 . A A . 55 TYR HE1 1 1
9 10146 1 1 55 TYR HE2 H -0.168 -3.261 12.709 1.00 . A A . 55 TYR HE2 1 1
9 10147 1 1 55 TYR HH H -1.200 -4.850 13.957 1.00 . A A . 55 TYR HH 1 1
9 10148 1 1 55 TYR N N -0.186 -2.377 7.681 1.00 . A A . 55 TYR N 1 1
9 10149 1 1 55 TYR O O -1.419 -0.581 5.974 1.00 . A A . 55 TYR O 1 1
9 10150 1 1 55 TYR OH O -1.729 -5.287 13.286 1.00 . A A . 55 TYR OH 1 1
9 10151 1 1 56 GLU C C -5.119 -0.733 4.825 1.00 . A A . 56 GLU C 1 1
9 10152 1 1 56 GLU CA C -3.707 -1.247 4.559 1.00 . A A . 56 GLU CA 1 1
9 10153 1 1 56 GLU CB C -3.709 -2.164 3.334 1.00 . A A . 56 GLU CB 1 1
9 10154 1 1 56 GLU CD C -2.201 -3.440 1.760 1.00 . A A . 56 GLU CD 1 1
9 10155 1 1 56 GLU CG C -2.387 -2.181 2.584 1.00 . A A . 56 GLU CG 1 1
9 10156 1 1 56 GLU H H -3.661 -2.742 6.057 1.00 . A A . 56 GLU H 1 1
9 10157 1 1 56 GLU HA H -3.061 -0.404 4.365 1.00 . A A . 56 GLU HA 1 1
9 10158 1 1 56 GLU HB2 H -3.932 -3.171 3.653 1.00 . A A . 56 GLU HB2 1 1
9 10159 1 1 56 GLU HB3 H -4.480 -1.833 2.653 1.00 . A A . 56 GLU HB3 1 1
9 10160 1 1 56 GLU HG2 H -2.352 -1.328 1.923 1.00 . A A . 56 GLU HG2 1 1
9 10161 1 1 56 GLU HG3 H -1.581 -2.114 3.300 1.00 . A A . 56 GLU HG3 1 1
9 10162 1 1 56 GLU N N -3.183 -1.955 5.721 1.00 . A A . 56 GLU N 1 1
9 10163 1 1 56 GLU O O -5.918 -1.397 5.485 1.00 . A A . 56 GLU O 1 1
9 10164 1 1 56 GLU OE1 O -2.889 -4.443 2.043 1.00 . A A . 56 GLU OE1 1 1
9 10165 1 1 56 GLU OE2 O -1.366 -3.422 0.831 1.00 . A A . 56 GLU OE2 1 1
9 10166 1 1 57 ARG C C -6.919 2.245 3.550 1.00 . A A . 57 ARG C 1 1
9 10167 1 1 57 ARG CA C -6.731 1.059 4.491 1.00 . A A . 57 ARG CA 1 1
9 10168 1 1 57 ARG CB C -6.910 1.512 5.942 1.00 . A A . 57 ARG CB 1 1
9 10169 1 1 57 ARG CD C -6.108 3.013 7.791 1.00 . A A . 57 ARG CD 1 1
9 10170 1 1 57 ARG CG C -6.118 2.762 6.292 1.00 . A A . 57 ARG CG 1 1
9 10171 1 1 57 ARG CZ C -5.274 1.930 9.835 1.00 . A A . 57 ARG CZ 1 1
9 10172 1 1 57 ARG H H -4.737 0.936 3.792 1.00 . A A . 57 ARG H 1 1
9 10173 1 1 57 ARG HA H -7.475 0.312 4.263 1.00 . A A . 57 ARG HA 1 1
9 10174 1 1 57 ARG HB2 H -7.956 1.715 6.117 1.00 . A A . 57 ARG HB2 1 1
9 10175 1 1 57 ARG HB3 H -6.591 0.715 6.597 1.00 . A A . 57 ARG HB3 1 1
9 10176 1 1 57 ARG HD2 H -5.541 3.910 7.989 1.00 . A A . 57 ARG HD2 1 1
9 10177 1 1 57 ARG HD3 H -7.125 3.148 8.127 1.00 . A A . 57 ARG HD3 1 1
9 10178 1 1 57 ARG HE H -5.270 1.099 8.022 1.00 . A A . 57 ARG HE 1 1
9 10179 1 1 57 ARG HG2 H -5.100 2.639 5.952 1.00 . A A . 57 ARG HG2 1 1
9 10180 1 1 57 ARG HG3 H -6.565 3.610 5.796 1.00 . A A . 57 ARG HG3 1 1
9 10181 1 1 57 ARG HH11 H -6.000 3.797 10.098 1.00 . A A . 57 ARG HH11 1 1
9 10182 1 1 57 ARG HH12 H -5.410 3.023 11.530 1.00 . A A . 57 ARG HH12 1 1
9 10183 1 1 57 ARG HH21 H -4.489 0.068 9.902 1.00 . A A . 57 ARG HH21 1 1
9 10184 1 1 57 ARG HH22 H -4.550 0.902 11.418 1.00 . A A . 57 ARG HH22 1 1
9 10185 1 1 57 ARG N N -5.417 0.455 4.308 1.00 . A A . 57 ARG N 1 1
9 10186 1 1 57 ARG NE N -5.509 1.903 8.528 1.00 . A A . 57 ARG NE 1 1
9 10187 1 1 57 ARG NH1 N -5.586 3.005 10.546 1.00 . A A . 57 ARG NH1 1 1
9 10188 1 1 57 ARG NH2 N -4.726 0.881 10.434 1.00 . A A . 57 ARG NH2 1 1
9 10189 1 1 57 ARG O O -5.948 2.836 3.079 1.00 . A A . 57 ARG O 1 1
9 10190 1 1 58 GLN C C -9.074 4.872 3.180 1.00 . A A . 58 GLN C 1 1
9 10191 1 1 58 GLN CA C -8.491 3.702 2.395 1.00 . A A . 58 GLN CA 1 1
9 10192 1 1 58 GLN CB C -9.475 3.257 1.312 1.00 . A A . 58 GLN CB 1 1
9 10193 1 1 58 GLN CD C -11.870 2.725 0.708 1.00 . A A . 58 GLN CD 1 1
9 10194 1 1 58 GLN CG C -10.905 3.118 1.809 1.00 . A A . 58 GLN CG 1 1
9 10195 1 1 58 GLN H H -8.907 2.078 3.687 1.00 . A A . 58 GLN H 1 1
9 10196 1 1 58 GLN HA H -7.573 4.021 1.926 1.00 . A A . 58 GLN HA 1 1
9 10197 1 1 58 GLN HB2 H -9.463 3.982 0.512 1.00 . A A . 58 GLN HB2 1 1
9 10198 1 1 58 GLN HB3 H -9.157 2.300 0.925 1.00 . A A . 58 GLN HB3 1 1
9 10199 1 1 58 GLN HE21 H -11.129 4.138 -0.479 1.00 . A A . 58 GLN HE21 1 1
9 10200 1 1 58 GLN HE22 H -12.406 3.188 -1.150 1.00 . A A . 58 GLN HE22 1 1
9 10201 1 1 58 GLN HG2 H -10.933 2.361 2.578 1.00 . A A . 58 GLN HG2 1 1
9 10202 1 1 58 GLN HG3 H -11.221 4.064 2.224 1.00 . A A . 58 GLN HG3 1 1
9 10203 1 1 58 GLN N N -8.175 2.587 3.281 1.00 . A A . 58 GLN N 1 1
9 10204 1 1 58 GLN NE2 N -11.795 3.421 -0.421 1.00 . A A . 58 GLN NE2 1 1
9 10205 1 1 58 GLN O O -9.800 4.679 4.154 1.00 . A A . 58 GLN O 1 1
9 10206 1 1 58 GLN OE1 O -12.673 1.806 0.869 1.00 . A A . 58 GLN OE1 1 1
9 10207 1 1 59 GLY C C -9.695 8.347 2.450 1.00 . A A . 59 GLY C 1 1
9 10208 1 1 59 GLY CA C -9.252 7.271 3.422 1.00 . A A . 59 GLY CA 1 1
9 10209 1 1 59 GLY H H -8.169 6.181 1.965 1.00 . A A . 59 GLY H 1 1
9 10210 1 1 59 GLY HA2 H -10.091 6.992 4.041 1.00 . A A . 59 GLY HA2 1 1
9 10211 1 1 59 GLY HA3 H -8.470 7.671 4.051 1.00 . A A . 59 GLY HA3 1 1
9 10212 1 1 59 GLY N N -8.752 6.087 2.748 1.00 . A A . 59 GLY N 1 1
9 10213 1 1 59 GLY O O -9.299 8.344 1.285 1.00 . A A . 59 GLY O 1 1
9 10214 1 1 60 PHE C C -10.110 11.576 2.183 1.00 . A A . 60 PHE C 1 1
9 10215 1 1 60 PHE CA C -11.023 10.356 2.095 1.00 . A A . 60 PHE CA 1 1
9 10216 1 1 60 PHE CB C -12.444 10.738 2.514 1.00 . A A . 60 PHE CB 1 1
9 10217 1 1 60 PHE CD1 C -13.333 8.964 4.050 1.00 . A A . 60 PHE CD1 1 1
9 10218 1 1 60 PHE CD2 C -14.142 9.030 1.808 1.00 . A A . 60 PHE CD2 1 1
9 10219 1 1 60 PHE CE1 C -14.141 7.873 4.312 1.00 . A A . 60 PHE CE1 1 1
9 10220 1 1 60 PHE CE2 C -14.952 7.940 2.064 1.00 . A A . 60 PHE CE2 1 1
9 10221 1 1 60 PHE CG C -13.324 9.553 2.796 1.00 . A A . 60 PHE CG 1 1
9 10222 1 1 60 PHE CZ C -14.953 7.362 3.318 1.00 . A A . 60 PHE CZ 1 1
9 10223 1 1 60 PHE H H -10.803 9.220 3.868 1.00 . A A . 60 PHE H 1 1
9 10224 1 1 60 PHE HA H -11.039 10.008 1.074 1.00 . A A . 60 PHE HA 1 1
9 10225 1 1 60 PHE HB2 H -12.398 11.337 3.411 1.00 . A A . 60 PHE HB2 1 1
9 10226 1 1 60 PHE HB3 H -12.902 11.313 1.724 1.00 . A A . 60 PHE HB3 1 1
9 10227 1 1 60 PHE HD1 H -12.700 9.363 4.829 1.00 . A A . 60 PHE HD1 1 1
9 10228 1 1 60 PHE HD2 H -14.142 9.483 0.826 1.00 . A A . 60 PHE HD2 1 1
9 10229 1 1 60 PHE HE1 H -14.140 7.423 5.293 1.00 . A A . 60 PHE HE1 1 1
9 10230 1 1 60 PHE HE2 H -15.585 7.543 1.284 1.00 . A A . 60 PHE HE2 1 1
9 10231 1 1 60 PHE HZ H -15.585 6.510 3.520 1.00 . A A . 60 PHE HZ 1 1
9 10232 1 1 60 PHE N N -10.522 9.271 2.930 1.00 . A A . 60 PHE N 1 1
9 10233 1 1 60 PHE O O -9.591 11.901 3.252 1.00 . A A . 60 PHE O 1 1
9 10234 1 1 61 VAL C C -9.497 14.367 -0.123 1.00 . A A . 61 VAL C 1 1
9 10235 1 1 61 VAL CA C -9.067 13.431 1.001 1.00 . A A . 61 VAL CA 1 1
9 10236 1 1 61 VAL CB C -7.588 13.051 0.801 1.00 . A A . 61 VAL CB 1 1
9 10237 1 1 61 VAL CG1 C -6.987 12.540 2.102 1.00 . A A . 61 VAL CG1 1 1
9 10238 1 1 61 VAL CG2 C -7.448 12.015 -0.304 1.00 . A A . 61 VAL CG2 1 1
9 10239 1 1 61 VAL H H -10.357 11.939 0.233 1.00 . A A . 61 VAL H 1 1
9 10240 1 1 61 VAL HA H -9.160 13.949 1.944 1.00 . A A . 61 VAL HA 1 1
9 10241 1 1 61 VAL HB H -7.047 13.938 0.504 1.00 . A A . 61 VAL HB 1 1
9 10242 1 1 61 VAL HG11 H -7.476 11.620 2.386 1.00 . A A . 61 VAL HG11 1 1
9 10243 1 1 61 VAL HG12 H -5.931 12.362 1.965 1.00 . A A . 61 VAL HG12 1 1
9 10244 1 1 61 VAL HG13 H -7.130 13.278 2.878 1.00 . A A . 61 VAL HG13 1 1
9 10245 1 1 61 VAL HG21 H -7.934 11.099 -0.002 1.00 . A A . 61 VAL HG21 1 1
9 10246 1 1 61 VAL HG22 H -7.909 12.388 -1.206 1.00 . A A . 61 VAL HG22 1 1
9 10247 1 1 61 VAL HG23 H -6.401 11.823 -0.488 1.00 . A A . 61 VAL HG23 1 1
9 10248 1 1 61 VAL N N -9.917 12.247 1.052 1.00 . A A . 61 VAL N 1 1
9 10249 1 1 61 VAL O O -10.114 13.955 -1.106 1.00 . A A . 61 VAL O 1 1
9 10250 1 1 62 PRO C C -8.710 16.519 -2.264 1.00 . A A . 62 PRO C 1 1
9 10251 1 1 62 PRO CA C -9.503 16.680 -0.972 1.00 . A A . 62 PRO CA 1 1
9 10252 1 1 62 PRO CB C -9.130 17.991 -0.275 1.00 . A A . 62 PRO CB 1 1
9 10253 1 1 62 PRO CD C -8.427 16.219 1.168 1.00 . A A . 62 PRO CD 1 1
9 10254 1 1 62 PRO CG C -8.081 17.609 0.712 1.00 . A A . 62 PRO CG 1 1
9 10255 1 1 62 PRO HA H -10.560 16.678 -1.197 1.00 . A A . 62 PRO HA 1 1
9 10256 1 1 62 PRO HB2 H -8.751 18.693 -1.004 1.00 . A A . 62 PRO HB2 1 1
9 10257 1 1 62 PRO HB3 H -9.999 18.404 0.213 1.00 . A A . 62 PRO HB3 1 1
9 10258 1 1 62 PRO HD2 H -7.529 15.652 1.364 1.00 . A A . 62 PRO HD2 1 1
9 10259 1 1 62 PRO HD3 H -9.053 16.255 2.047 1.00 . A A . 62 PRO HD3 1 1
9 10260 1 1 62 PRO HG2 H -7.111 17.618 0.239 1.00 . A A . 62 PRO HG2 1 1
9 10261 1 1 62 PRO HG3 H -8.099 18.292 1.548 1.00 . A A . 62 PRO HG3 1 1
9 10262 1 1 62 PRO N N -9.163 15.658 0.022 1.00 . A A . 62 PRO N 1 1
9 10263 1 1 62 PRO O O -7.496 16.720 -2.287 1.00 . A A . 62 PRO O 1 1
9 10264 1 1 63 ALA C C -8.098 17.258 -5.107 1.00 . A A . 63 ALA C 1 1
9 10265 1 1 63 ALA CA C -8.764 15.970 -4.634 1.00 . A A . 63 ALA CA 1 1
9 10266 1 1 63 ALA CB C -9.780 15.491 -5.661 1.00 . A A . 63 ALA CB 1 1
9 10267 1 1 63 ALA H H -10.369 16.010 -3.256 1.00 . A A . 63 ALA H 1 1
9 10268 1 1 63 ALA HA H -8.009 15.204 -4.527 1.00 . A A . 63 ALA HA 1 1
9 10269 1 1 63 ALA HB1 H -10.471 14.807 -5.189 1.00 . A A . 63 ALA HB1 1 1
9 10270 1 1 63 ALA HB2 H -10.322 16.338 -6.053 1.00 . A A . 63 ALA HB2 1 1
9 10271 1 1 63 ALA HB3 H -9.267 14.987 -6.466 1.00 . A A . 63 ALA HB3 1 1
9 10272 1 1 63 ALA N N -9.404 16.155 -3.338 1.00 . A A . 63 ALA N 1 1
9 10273 1 1 63 ALA O O -7.071 17.224 -5.784 1.00 . A A . 63 ALA O 1 1
9 10274 1 1 64 ALA C C -6.750 19.893 -4.574 1.00 . A A . 64 ALA C 1 1
9 10275 1 1 64 ALA CA C -8.154 19.690 -5.133 1.00 . A A . 64 ALA CA 1 1
9 10276 1 1 64 ALA CB C -9.077 20.804 -4.662 1.00 . A A . 64 ALA CB 1 1
9 10277 1 1 64 ALA H H -9.507 18.353 -4.206 1.00 . A A . 64 ALA H 1 1
9 10278 1 1 64 ALA HA H -8.109 19.725 -6.212 1.00 . A A . 64 ALA HA 1 1
9 10279 1 1 64 ALA HB1 H -8.699 21.755 -5.010 1.00 . A A . 64 ALA HB1 1 1
9 10280 1 1 64 ALA HB2 H -10.068 20.643 -5.060 1.00 . A A . 64 ALA HB2 1 1
9 10281 1 1 64 ALA HB3 H -9.117 20.806 -3.583 1.00 . A A . 64 ALA HB3 1 1
9 10282 1 1 64 ALA N N -8.690 18.392 -4.746 1.00 . A A . 64 ALA N 1 1
9 10283 1 1 64 ALA O O -6.004 20.755 -5.040 1.00 . A A . 64 ALA O 1 1
9 10284 1 1 65 TYR C C -4.116 18.173 -3.556 1.00 . A A . 65 TYR C 1 1
9 10285 1 1 65 TYR CA C -5.081 19.187 -2.949 1.00 . A A . 65 TYR CA 1 1
9 10286 1 1 65 TYR CB C -5.193 18.963 -1.440 1.00 . A A . 65 TYR CB 1 1
9 10287 1 1 65 TYR CD1 C -6.611 21.019 -1.069 1.00 . A A . 65 TYR CD1 1 1
9 10288 1 1 65 TYR CD2 C -4.839 20.583 0.464 1.00 . A A . 65 TYR CD2 1 1
9 10289 1 1 65 TYR CE1 C -6.944 22.161 -0.367 1.00 . A A . 65 TYR CE1 1 1
9 10290 1 1 65 TYR CE2 C -5.166 21.722 1.173 1.00 . A A . 65 TYR CE2 1 1
9 10291 1 1 65 TYR CG C -5.554 20.211 -0.668 1.00 . A A . 65 TYR CG 1 1
9 10292 1 1 65 TYR CZ C -6.219 22.508 0.754 1.00 . A A . 65 TYR CZ 1 1
9 10293 1 1 65 TYR H H -7.033 18.426 -3.246 1.00 . A A . 65 TYR H 1 1
9 10294 1 1 65 TYR HA H -4.699 20.182 -3.128 1.00 . A A . 65 TYR HA 1 1
9 10295 1 1 65 TYR HB2 H -5.955 18.223 -1.249 1.00 . A A . 65 TYR HB2 1 1
9 10296 1 1 65 TYR HB3 H -4.246 18.603 -1.066 1.00 . A A . 65 TYR HB3 1 1
9 10297 1 1 65 TYR HD1 H -7.177 20.745 -1.948 1.00 . A A . 65 TYR HD1 1 1
9 10298 1 1 65 TYR HD2 H -4.014 19.965 0.789 1.00 . A A . 65 TYR HD2 1 1
9 10299 1 1 65 TYR HE1 H -7.769 22.777 -0.695 1.00 . A A . 65 TYR HE1 1 1
9 10300 1 1 65 TYR HE2 H -4.598 21.995 2.051 1.00 . A A . 65 TYR HE2 1 1
9 10301 1 1 65 TYR HH H -5.967 23.729 2.218 1.00 . A A . 65 TYR HH 1 1
9 10302 1 1 65 TYR N N -6.395 19.094 -3.574 1.00 . A A . 65 TYR N 1 1
9 10303 1 1 65 TYR O O -2.901 18.280 -3.392 1.00 . A A . 65 TYR O 1 1
9 10304 1 1 65 TYR OH O -6.547 23.645 1.457 1.00 . A A . 65 TYR OH 1 1
9 10305 1 1 66 VAL C C -4.059 16.147 -6.402 1.00 . A A . 66 VAL C 1 1
9 10306 1 1 66 VAL CA C -3.857 16.154 -4.891 1.00 . A A . 66 VAL CA 1 1
9 10307 1 1 66 VAL CB C -4.192 14.758 -4.333 1.00 . A A . 66 VAL CB 1 1
9 10308 1 1 66 VAL CG1 C -4.075 14.747 -2.816 1.00 . A A . 66 VAL CG1 1 1
9 10309 1 1 66 VAL CG2 C -5.585 14.330 -4.771 1.00 . A A . 66 VAL CG2 1 1
9 10310 1 1 66 VAL H H -5.642 17.156 -4.353 1.00 . A A . 66 VAL H 1 1
9 10311 1 1 66 VAL HA H -2.820 16.365 -4.677 1.00 . A A . 66 VAL HA 1 1
9 10312 1 1 66 VAL HB H -3.479 14.053 -4.732 1.00 . A A . 66 VAL HB 1 1
9 10313 1 1 66 VAL HG11 H -3.387 15.519 -2.503 1.00 . A A . 66 VAL HG11 1 1
9 10314 1 1 66 VAL HG12 H -5.046 14.928 -2.379 1.00 . A A . 66 VAL HG12 1 1
9 10315 1 1 66 VAL HG13 H -3.707 13.785 -2.491 1.00 . A A . 66 VAL HG13 1 1
9 10316 1 1 66 VAL HG21 H -5.505 13.522 -5.484 1.00 . A A . 66 VAL HG21 1 1
9 10317 1 1 66 VAL HG22 H -6.146 13.998 -3.911 1.00 . A A . 66 VAL HG22 1 1
9 10318 1 1 66 VAL HG23 H -6.091 15.166 -5.231 1.00 . A A . 66 VAL HG23 1 1
9 10319 1 1 66 VAL N N -4.668 17.188 -4.258 1.00 . A A . 66 VAL N 1 1
9 10320 1 1 66 VAL O O -4.767 16.993 -6.950 1.00 . A A . 66 VAL O 1 1
9 10321 1 1 67 LYS C C -3.120 13.677 -8.986 1.00 . A A . 67 LYS C 1 1
9 10322 1 1 67 LYS CA C -3.542 15.067 -8.521 1.00 . A A . 67 LYS CA 1 1
9 10323 1 1 67 LYS CB C -2.682 16.129 -9.209 1.00 . A A . 67 LYS CB 1 1
9 10324 1 1 67 LYS CD C -0.368 16.720 -9.988 1.00 . A A . 67 LYS CD 1 1
9 10325 1 1 67 LYS CE C -0.261 15.955 -11.298 1.00 . A A . 67 LYS CE 1 1
9 10326 1 1 67 LYS CG C -1.193 15.958 -8.964 1.00 . A A . 67 LYS CG 1 1
9 10327 1 1 67 LYS H H -2.881 14.542 -6.580 1.00 . A A . 67 LYS H 1 1
9 10328 1 1 67 LYS HA H -4.576 15.224 -8.789 1.00 . A A . 67 LYS HA 1 1
9 10329 1 1 67 LYS HB2 H -2.858 16.084 -10.274 1.00 . A A . 67 LYS HB2 1 1
9 10330 1 1 67 LYS HB3 H -2.975 17.103 -8.845 1.00 . A A . 67 LYS HB3 1 1
9 10331 1 1 67 LYS HD2 H -0.837 17.673 -10.178 1.00 . A A . 67 LYS HD2 1 1
9 10332 1 1 67 LYS HD3 H 0.625 16.878 -9.591 1.00 . A A . 67 LYS HD3 1 1
9 10333 1 1 67 LYS HE2 H 0.386 15.104 -11.151 1.00 . A A . 67 LYS HE2 1 1
9 10334 1 1 67 LYS HE3 H -1.246 15.613 -11.581 1.00 . A A . 67 LYS HE3 1 1
9 10335 1 1 67 LYS HG2 H -0.954 16.328 -7.978 1.00 . A A . 67 LYS HG2 1 1
9 10336 1 1 67 LYS HG3 H -0.946 14.907 -9.025 1.00 . A A . 67 LYS HG3 1 1
9 10337 1 1 67 LYS HZ1 H -0.009 17.789 -12.266 1.00 . A A . 67 LYS HZ1 1 1
9 10338 1 1 67 LYS HZ2 H -0.048 16.461 -13.313 1.00 . A A . 67 LYS HZ2 1 1
9 10339 1 1 67 LYS HZ3 H 1.331 16.763 -12.382 1.00 . A A . 67 LYS HZ3 1 1
9 10340 1 1 67 LYS N N -3.432 15.187 -7.072 1.00 . A A . 67 LYS N 1 1
9 10341 1 1 67 LYS NZ N 0.292 16.801 -12.391 1.00 . A A . 67 LYS NZ 1 1
9 10342 1 1 67 LYS O O -2.617 12.874 -8.200 1.00 . A A . 67 LYS O 1 1
9 10343 1 1 68 LYS C C -1.463 12.024 -11.091 1.00 . A A . 68 LYS C 1 1
9 10344 1 1 68 LYS CA C -2.965 12.106 -10.840 1.00 . A A . 68 LYS CA 1 1
9 10345 1 1 68 LYS CB C -3.725 11.873 -12.147 1.00 . A A . 68 LYS CB 1 1
9 10346 1 1 68 LYS CD C -5.989 11.355 -13.104 1.00 . A A . 68 LYS CD 1 1
9 10347 1 1 68 LYS CE C -5.589 10.610 -14.369 1.00 . A A . 68 LYS CE 1 1
9 10348 1 1 68 LYS CG C -5.013 11.088 -11.970 1.00 . A A . 68 LYS CG 1 1
9 10349 1 1 68 LYS H H -3.731 14.080 -10.846 1.00 . A A . 68 LYS H 1 1
9 10350 1 1 68 LYS HA H -3.242 11.341 -10.131 1.00 . A A . 68 LYS HA 1 1
9 10351 1 1 68 LYS HB2 H -3.968 12.830 -12.584 1.00 . A A . 68 LYS HB2 1 1
9 10352 1 1 68 LYS HB3 H -3.087 11.327 -12.828 1.00 . A A . 68 LYS HB3 1 1
9 10353 1 1 68 LYS HD2 H -6.974 11.029 -12.805 1.00 . A A . 68 LYS HD2 1 1
9 10354 1 1 68 LYS HD3 H -6.005 12.416 -13.311 1.00 . A A . 68 LYS HD3 1 1
9 10355 1 1 68 LYS HE2 H -6.034 11.106 -15.219 1.00 . A A . 68 LYS HE2 1 1
9 10356 1 1 68 LYS HE3 H -4.514 10.635 -14.461 1.00 . A A . 68 LYS HE3 1 1
9 10357 1 1 68 LYS HG2 H -4.782 10.034 -11.949 1.00 . A A . 68 LYS HG2 1 1
9 10358 1 1 68 LYS HG3 H -5.474 11.377 -11.036 1.00 . A A . 68 LYS HG3 1 1
9 10359 1 1 68 LYS HZ1 H -5.944 8.769 -15.289 1.00 . A A . 68 LYS HZ1 1 1
9 10360 1 1 68 LYS HZ2 H -7.040 9.141 -14.055 1.00 . A A . 68 LYS HZ2 1 1
9 10361 1 1 68 LYS HZ3 H -5.470 8.646 -13.670 1.00 . A A . 68 LYS HZ3 1 1
9 10362 1 1 68 LYS N N -3.326 13.398 -10.269 1.00 . A A . 68 LYS N 1 1
9 10363 1 1 68 LYS NZ N -6.042 9.192 -14.344 1.00 . A A . 68 LYS NZ 1 1
9 10364 1 1 68 LYS O O -0.836 13.003 -11.498 1.00 . A A . 68 LYS O 1 1
9 10365 1 1 69 LEU C C 0.959 11.060 -12.453 1.00 . A A . 69 LEU C 1 1
9 10366 1 1 69 LEU CA C 0.539 10.639 -11.048 1.00 . A A . 69 LEU CA 1 1
9 10367 1 1 69 LEU CB C 0.896 9.170 -10.815 1.00 . A A . 69 LEU CB 1 1
9 10368 1 1 69 LEU CD1 C 2.040 8.198 -12.822 1.00 . A A . 69 LEU CD1 1 1
9 10369 1 1 69 LEU CD2 C 0.344 6.846 -11.576 1.00 . A A . 69 LEU CD2 1 1
9 10370 1 1 69 LEU CG C 0.747 8.244 -12.023 1.00 . A A . 69 LEU CG 1 1
9 10371 1 1 69 LEU H H -1.441 10.107 -10.523 1.00 . A A . 69 LEU H 1 1
9 10372 1 1 69 LEU HA H 1.068 11.248 -10.330 1.00 . A A . 69 LEU HA 1 1
9 10373 1 1 69 LEU HB2 H 1.924 9.127 -10.490 1.00 . A A . 69 LEU HB2 1 1
9 10374 1 1 69 LEU HB3 H 0.255 8.795 -10.029 1.00 . A A . 69 LEU HB3 1 1
9 10375 1 1 69 LEU HD11 H 2.608 7.325 -12.538 1.00 . A A . 69 LEU HD11 1 1
9 10376 1 1 69 LEU HD12 H 2.619 9.087 -12.621 1.00 . A A . 69 LEU HD12 1 1
9 10377 1 1 69 LEU HD13 H 1.809 8.151 -13.877 1.00 . A A . 69 LEU HD13 1 1
9 10378 1 1 69 LEU HD21 H -0.411 6.917 -10.809 1.00 . A A . 69 LEU HD21 1 1
9 10379 1 1 69 LEU HD22 H 1.209 6.330 -11.185 1.00 . A A . 69 LEU HD22 1 1
9 10380 1 1 69 LEU HD23 H -0.049 6.298 -12.420 1.00 . A A . 69 LEU HD23 1 1
9 10381 1 1 69 LEU HG H -0.031 8.627 -12.669 1.00 . A A . 69 LEU HG 1 1
9 10382 1 1 69 LEU N N -0.890 10.850 -10.847 1.00 . A A . 69 LEU N 1 1
9 10383 1 1 69 LEU O O 2.100 11.465 -12.675 1.00 . A A . 69 LEU O 1 1
9 10384 1 1 70 ASP C C 1.433 10.490 -15.358 1.00 . A A . 70 ASP C 1 1
9 10385 1 1 70 ASP CA C 0.302 11.335 -14.780 1.00 . A A . 70 ASP CA 1 1
9 10386 1 1 70 ASP CB C 0.661 12.819 -14.869 1.00 . A A . 70 ASP CB 1 1
9 10387 1 1 70 ASP CG C 0.256 13.434 -16.194 1.00 . A A . 70 ASP CG 1 1
9 10388 1 1 70 ASP H H -0.862 10.631 -13.157 1.00 . A A . 70 ASP H 1 1
9 10389 1 1 70 ASP HA H -0.594 11.155 -15.354 1.00 . A A . 70 ASP HA 1 1
9 10390 1 1 70 ASP HB2 H 0.156 13.353 -14.077 1.00 . A A . 70 ASP HB2 1 1
9 10391 1 1 70 ASP HB3 H 1.728 12.932 -14.750 1.00 . A A . 70 ASP HB3 1 1
9 10392 1 1 70 ASP N N 0.029 10.962 -13.397 1.00 . A A . 70 ASP N 1 1
9 10393 1 1 70 ASP O O 2.372 11.017 -15.956 1.00 . A A . 70 ASP O 1 1
9 10394 1 1 70 ASP OD1 O -0.848 13.116 -16.684 1.00 . A A . 70 ASP OD1 1 1
9 10395 1 1 70 ASP OD2 O 1.044 14.234 -16.741 1.00 . A A . 70 ASP OD2 1 1
10 10396 1 1 1 MET C C -1.596 -6.726 -5.004 1.00 . A A . 1 MET C 1 1
10 10397 1 1 1 MET CA C -2.016 -8.061 -5.611 1.00 . A A . 1 MET CA 1 1
10 10398 1 1 1 MET CB C -3.498 -8.318 -5.333 1.00 . A A . 1 MET CB 1 1
10 10399 1 1 1 MET CE C -3.417 -8.756 -8.982 1.00 . A A . 1 MET CE 1 1
10 10400 1 1 1 MET CG C -4.158 -9.231 -6.354 1.00 . A A . 1 MET CG 1 1
10 10401 1 1 1 MET H1 H -1.507 -10.075 -5.204 1.00 . A A . 1 MET H1 1 1
10 10402 1 1 1 MET HA H -1.861 -8.022 -6.679 1.00 . A A . 1 MET HA 1 1
10 10403 1 1 1 MET HB2 H -3.595 -8.774 -4.359 1.00 . A A . 1 MET HB2 1 1
10 10404 1 1 1 MET HB3 H -4.022 -7.374 -5.334 1.00 . A A . 1 MET HB3 1 1
10 10405 1 1 1 MET HE1 H -3.467 -8.088 -9.830 1.00 . A A . 1 MET HE1 1 1
10 10406 1 1 1 MET HE2 H -2.457 -8.654 -8.499 1.00 . A A . 1 MET HE2 1 1
10 10407 1 1 1 MET HE3 H -3.545 -9.774 -9.317 1.00 . A A . 1 MET HE3 1 1
10 10408 1 1 1 MET HG2 H -3.447 -9.985 -6.657 1.00 . A A . 1 MET HG2 1 1
10 10409 1 1 1 MET HG3 H -5.010 -9.707 -5.892 1.00 . A A . 1 MET HG3 1 1
10 10410 1 1 1 MET N N -1.204 -9.151 -5.081 1.00 . A A . 1 MET N 1 1
10 10411 1 1 1 MET O O -2.395 -5.793 -4.921 1.00 . A A . 1 MET O 1 1
10 10412 1 1 1 MET SD S -4.717 -8.342 -7.820 1.00 . A A . 1 MET SD 1 1
10 10413 1 1 2 ASP C C 1.207 -4.760 -4.902 1.00 . A A . 2 ASP C 1 1
10 10414 1 1 2 ASP CA C 0.185 -5.421 -3.982 1.00 . A A . 2 ASP CA 1 1
10 10415 1 1 2 ASP CB C 0.824 -5.726 -2.626 1.00 . A A . 2 ASP CB 1 1
10 10416 1 1 2 ASP CG C 1.138 -4.470 -1.838 1.00 . A A . 2 ASP CG 1 1
10 10417 1 1 2 ASP H H 0.249 -7.421 -4.674 1.00 . A A . 2 ASP H 1 1
10 10418 1 1 2 ASP HA H -0.641 -4.742 -3.835 1.00 . A A . 2 ASP HA 1 1
10 10419 1 1 2 ASP HB2 H 0.145 -6.333 -2.044 1.00 . A A . 2 ASP HB2 1 1
10 10420 1 1 2 ASP HB3 H 1.743 -6.271 -2.783 1.00 . A A . 2 ASP HB3 1 1
10 10421 1 1 2 ASP N N -0.340 -6.642 -4.581 1.00 . A A . 2 ASP N 1 1
10 10422 1 1 2 ASP O O 2.391 -4.683 -4.575 1.00 . A A . 2 ASP O 1 1
10 10423 1 1 2 ASP OD1 O 0.231 -3.624 -1.682 1.00 . A A . 2 ASP OD1 1 1
10 10424 1 1 2 ASP OD2 O 2.289 -4.332 -1.376 1.00 . A A . 2 ASP OD2 1 1
10 10425 1 1 3 GLU C C 1.361 -2.130 -7.056 1.00 . A A . 3 GLU C 1 1
10 10426 1 1 3 GLU CA C 1.615 -3.634 -7.020 1.00 . A A . 3 GLU CA 1 1
10 10427 1 1 3 GLU CB C 1.406 -4.232 -8.414 1.00 . A A . 3 GLU CB 1 1
10 10428 1 1 3 GLU CD C 2.490 -5.833 -10.039 1.00 . A A . 3 GLU CD 1 1
10 10429 1 1 3 GLU CG C 2.073 -5.584 -8.603 1.00 . A A . 3 GLU CG 1 1
10 10430 1 1 3 GLU H H -0.214 -4.378 -6.256 1.00 . A A . 3 GLU H 1 1
10 10431 1 1 3 GLU HA H 2.635 -3.807 -6.714 1.00 . A A . 3 GLU HA 1 1
10 10432 1 1 3 GLU HB2 H 0.346 -4.348 -8.587 1.00 . A A . 3 GLU HB2 1 1
10 10433 1 1 3 GLU HB3 H 1.809 -3.550 -9.148 1.00 . A A . 3 GLU HB3 1 1
10 10434 1 1 3 GLU HG2 H 2.951 -5.628 -7.976 1.00 . A A . 3 GLU HG2 1 1
10 10435 1 1 3 GLU HG3 H 1.380 -6.357 -8.305 1.00 . A A . 3 GLU HG3 1 1
10 10436 1 1 3 GLU N N 0.740 -4.286 -6.053 1.00 . A A . 3 GLU N 1 1
10 10437 1 1 3 GLU O O 2.245 -1.347 -7.403 1.00 . A A . 3 GLU O 1 1
10 10438 1 1 3 GLU OE1 O 3.389 -5.116 -10.528 1.00 . A A . 3 GLU OE1 1 1
10 10439 1 1 3 GLU OE2 O 1.919 -6.743 -10.674 1.00 . A A . 3 GLU OE2 1 1
10 10440 1 1 4 THR C C 0.121 0.345 -8.013 1.00 . A A . 4 THR C 1 1
10 10441 1 1 4 THR CA C -0.229 -0.324 -6.688 1.00 . A A . 4 THR CA 1 1
10 10442 1 1 4 THR CB C 0.469 0.436 -5.544 1.00 . A A . 4 THR CB 1 1
10 10443 1 1 4 THR CG2 C 0.422 -0.369 -4.254 1.00 . A A . 4 THR CG2 1 1
10 10444 1 1 4 THR H H -0.518 -2.405 -6.430 1.00 . A A . 4 THR H 1 1
10 10445 1 1 4 THR HA H -1.296 -0.262 -6.535 1.00 . A A . 4 THR HA 1 1
10 10446 1 1 4 THR HB H -0.048 1.372 -5.386 1.00 . A A . 4 THR HB 1 1
10 10447 1 1 4 THR HG1 H 1.948 1.653 -6.011 1.00 . A A . 4 THR HG1 1 1
10 10448 1 1 4 THR HG21 H 0.130 0.276 -3.438 1.00 . A A . 4 THR HG21 1 1
10 10449 1 1 4 THR HG22 H 1.399 -0.783 -4.052 1.00 . A A . 4 THR HG22 1 1
10 10450 1 1 4 THR HG23 H -0.295 -1.170 -4.354 1.00 . A A . 4 THR HG23 1 1
10 10451 1 1 4 THR N N 0.144 -1.733 -6.696 1.00 . A A . 4 THR N 1 1
10 10452 1 1 4 THR O O 0.417 1.538 -8.059 1.00 . A A . 4 THR O 1 1
10 10453 1 1 4 THR OG1 O 1.830 0.707 -5.894 1.00 . A A . 4 THR OG1 1 1
10 10454 1 1 5 GLY C C -0.835 0.286 -11.265 1.00 . A A . 5 GLY C 1 1
10 10455 1 1 5 GLY CA C 0.398 0.102 -10.403 1.00 . A A . 5 GLY CA 1 1
10 10456 1 1 5 GLY H H -0.159 -1.378 -8.995 1.00 . A A . 5 GLY H 1 1
10 10457 1 1 5 GLY HA2 H 0.887 1.057 -10.282 1.00 . A A . 5 GLY HA2 1 1
10 10458 1 1 5 GLY HA3 H 1.074 -0.576 -10.903 1.00 . A A . 5 GLY HA3 1 1
10 10459 1 1 5 GLY N N 0.084 -0.433 -9.091 1.00 . A A . 5 GLY N 1 1
10 10460 1 1 5 GLY O O -0.800 0.045 -12.472 1.00 . A A . 5 GLY O 1 1
10 10461 1 1 6 LYS C C -3.586 2.399 -11.317 1.00 . A A . 6 LYS C 1 1
10 10462 1 1 6 LYS CA C -3.181 0.930 -11.362 1.00 . A A . 6 LYS CA 1 1
10 10463 1 1 6 LYS CB C -4.292 0.065 -10.763 1.00 . A A . 6 LYS CB 1 1
10 10464 1 1 6 LYS CD C -3.191 -2.118 -10.187 1.00 . A A . 6 LYS CD 1 1
10 10465 1 1 6 LYS CE C -3.445 -3.618 -10.152 1.00 . A A . 6 LYS CE 1 1
10 10466 1 1 6 LYS CG C -4.169 -1.409 -11.109 1.00 . A A . 6 LYS CG 1 1
10 10467 1 1 6 LYS H H -1.895 0.888 -9.680 1.00 . A A . 6 LYS H 1 1
10 10468 1 1 6 LYS HA H -3.027 0.642 -12.391 1.00 . A A . 6 LYS HA 1 1
10 10469 1 1 6 LYS HB2 H -4.269 0.164 -9.687 1.00 . A A . 6 LYS HB2 1 1
10 10470 1 1 6 LYS HB3 H -5.245 0.420 -11.128 1.00 . A A . 6 LYS HB3 1 1
10 10471 1 1 6 LYS HD2 H -2.185 -1.944 -10.540 1.00 . A A . 6 LYS HD2 1 1
10 10472 1 1 6 LYS HD3 H -3.298 -1.720 -9.188 1.00 . A A . 6 LYS HD3 1 1
10 10473 1 1 6 LYS HE2 H -3.498 -3.984 -11.165 1.00 . A A . 6 LYS HE2 1 1
10 10474 1 1 6 LYS HE3 H -2.625 -4.096 -9.638 1.00 . A A . 6 LYS HE3 1 1
10 10475 1 1 6 LYS HG2 H -5.138 -1.875 -11.013 1.00 . A A . 6 LYS HG2 1 1
10 10476 1 1 6 LYS HG3 H -3.821 -1.502 -12.128 1.00 . A A . 6 LYS HG3 1 1
10 10477 1 1 6 LYS HZ1 H -5.518 -3.872 -10.107 1.00 . A A . 6 LYS HZ1 1 1
10 10478 1 1 6 LYS HZ2 H -4.868 -3.291 -8.658 1.00 . A A . 6 LYS HZ2 1 1
10 10479 1 1 6 LYS HZ3 H -4.677 -4.918 -9.078 1.00 . A A . 6 LYS HZ3 1 1
10 10480 1 1 6 LYS N N -1.930 0.713 -10.645 1.00 . A A . 6 LYS N 1 1
10 10481 1 1 6 LYS NZ N -4.716 -3.948 -9.450 1.00 . A A . 6 LYS NZ 1 1
10 10482 1 1 6 LYS O O -3.831 3.016 -12.353 1.00 . A A . 6 LYS O 1 1
10 10483 1 1 7 GLU C C -3.196 5.003 -8.832 1.00 . A A . 7 GLU C 1 1
10 10484 1 1 7 GLU CA C -4.029 4.352 -9.932 1.00 . A A . 7 GLU CA 1 1
10 10485 1 1 7 GLU CB C -5.517 4.464 -9.595 1.00 . A A . 7 GLU CB 1 1
10 10486 1 1 7 GLU CD C -6.615 2.222 -9.979 1.00 . A A . 7 GLU CD 1 1
10 10487 1 1 7 GLU CG C -6.411 3.632 -10.498 1.00 . A A . 7 GLU CG 1 1
10 10488 1 1 7 GLU H H -3.447 2.410 -9.322 1.00 . A A . 7 GLU H 1 1
10 10489 1 1 7 GLU HA H -3.841 4.866 -10.862 1.00 . A A . 7 GLU HA 1 1
10 10490 1 1 7 GLU HB2 H -5.668 4.140 -8.575 1.00 . A A . 7 GLU HB2 1 1
10 10491 1 1 7 GLU HB3 H -5.816 5.499 -9.682 1.00 . A A . 7 GLU HB3 1 1
10 10492 1 1 7 GLU HG2 H -7.374 4.114 -10.573 1.00 . A A . 7 GLU HG2 1 1
10 10493 1 1 7 GLU HG3 H -5.960 3.577 -11.478 1.00 . A A . 7 GLU HG3 1 1
10 10494 1 1 7 GLU N N -3.654 2.954 -10.110 1.00 . A A . 7 GLU N 1 1
10 10495 1 1 7 GLU O O -3.440 4.789 -7.644 1.00 . A A . 7 GLU O 1 1
10 10496 1 1 7 GLU OE1 O -6.000 1.875 -8.949 1.00 . A A . 7 GLU OE1 1 1
10 10497 1 1 7 GLU OE2 O -7.389 1.466 -10.602 1.00 . A A . 7 GLU OE2 1 1
10 10498 1 1 8 LEU C C -1.583 7.986 -8.309 1.00 . A A . 8 LEU C 1 1
10 10499 1 1 8 LEU CA C -1.340 6.480 -8.286 1.00 . A A . 8 LEU CA 1 1
10 10500 1 1 8 LEU CB C 0.127 6.184 -8.605 1.00 . A A . 8 LEU CB 1 1
10 10501 1 1 8 LEU CD1 C 1.230 7.798 -7.036 1.00 . A A . 8 LEU CD1 1 1
10 10502 1 1 8 LEU CD2 C 0.677 5.485 -6.261 1.00 . A A . 8 LEU CD2 1 1
10 10503 1 1 8 LEU CG C 1.110 6.338 -7.444 1.00 . A A . 8 LEU CG 1 1
10 10504 1 1 8 LEU H H -2.065 5.929 -10.196 1.00 . A A . 8 LEU H 1 1
10 10505 1 1 8 LEU HA H -1.568 6.106 -7.300 1.00 . A A . 8 LEU HA 1 1
10 10506 1 1 8 LEU HB2 H 0.190 5.167 -8.959 1.00 . A A . 8 LEU HB2 1 1
10 10507 1 1 8 LEU HB3 H 0.436 6.857 -9.393 1.00 . A A . 8 LEU HB3 1 1
10 10508 1 1 8 LEU HD11 H 2.267 8.040 -6.862 1.00 . A A . 8 LEU HD11 1 1
10 10509 1 1 8 LEU HD12 H 0.664 7.966 -6.131 1.00 . A A . 8 LEU HD12 1 1
10 10510 1 1 8 LEU HD13 H 0.840 8.425 -7.824 1.00 . A A . 8 LEU HD13 1 1
10 10511 1 1 8 LEU HD21 H 0.092 4.649 -6.616 1.00 . A A . 8 LEU HD21 1 1
10 10512 1 1 8 LEU HD22 H 0.081 6.082 -5.587 1.00 . A A . 8 LEU HD22 1 1
10 10513 1 1 8 LEU HD23 H 1.551 5.119 -5.742 1.00 . A A . 8 LEU HD23 1 1
10 10514 1 1 8 LEU HG H 2.088 6.000 -7.761 1.00 . A A . 8 LEU HG 1 1
10 10515 1 1 8 LEU N N -2.211 5.797 -9.237 1.00 . A A . 8 LEU N 1 1
10 10516 1 1 8 LEU O O -1.675 8.594 -9.375 1.00 . A A . 8 LEU O 1 1
10 10517 1 1 9 VAL C C -0.910 10.658 -6.057 1.00 . A A . 9 VAL C 1 1
10 10518 1 1 9 VAL CA C -1.914 10.017 -7.009 1.00 . A A . 9 VAL CA 1 1
10 10519 1 1 9 VAL CB C -3.340 10.319 -6.513 1.00 . A A . 9 VAL CB 1 1
10 10520 1 1 9 VAL CG1 C -4.367 9.916 -7.561 1.00 . A A . 9 VAL CG1 1 1
10 10521 1 1 9 VAL CG2 C -3.607 9.610 -5.193 1.00 . A A . 9 VAL CG2 1 1
10 10522 1 1 9 VAL H H -1.603 8.043 -6.310 1.00 . A A . 9 VAL H 1 1
10 10523 1 1 9 VAL HA H -1.796 10.454 -7.989 1.00 . A A . 9 VAL HA 1 1
10 10524 1 1 9 VAL HB H -3.425 11.383 -6.349 1.00 . A A . 9 VAL HB 1 1
10 10525 1 1 9 VAL HG11 H -5.197 10.606 -7.535 1.00 . A A . 9 VAL HG11 1 1
10 10526 1 1 9 VAL HG12 H -3.909 9.936 -8.539 1.00 . A A . 9 VAL HG12 1 1
10 10527 1 1 9 VAL HG13 H -4.723 8.918 -7.350 1.00 . A A . 9 VAL HG13 1 1
10 10528 1 1 9 VAL HG21 H -2.697 9.144 -4.844 1.00 . A A . 9 VAL HG21 1 1
10 10529 1 1 9 VAL HG22 H -3.948 10.328 -4.462 1.00 . A A . 9 VAL HG22 1 1
10 10530 1 1 9 VAL HG23 H -4.366 8.855 -5.337 1.00 . A A . 9 VAL HG23 1 1
10 10531 1 1 9 VAL N N -1.685 8.582 -7.125 1.00 . A A . 9 VAL N 1 1
10 10532 1 1 9 VAL O O -0.582 10.095 -5.012 1.00 . A A . 9 VAL O 1 1
10 10533 1 1 10 LEU C C -0.110 13.760 -4.922 1.00 . A A . 10 LEU C 1 1
10 10534 1 1 10 LEU CA C 0.540 12.559 -5.602 1.00 . A A . 10 LEU CA 1 1
10 10535 1 1 10 LEU CB C 1.722 13.021 -6.457 1.00 . A A . 10 LEU CB 1 1
10 10536 1 1 10 LEU CD1 C 3.882 12.407 -5.344 1.00 . A A . 10 LEU CD1 1 1
10 10537 1 1 10 LEU CD2 C 3.661 14.610 -6.507 1.00 . A A . 10 LEU CD2 1 1
10 10538 1 1 10 LEU CG C 2.938 13.546 -5.693 1.00 . A A . 10 LEU CG 1 1
10 10539 1 1 10 LEU H H -0.726 12.238 -7.267 1.00 . A A . 10 LEU H 1 1
10 10540 1 1 10 LEU HA H 0.899 11.881 -4.843 1.00 . A A . 10 LEU HA 1 1
10 10541 1 1 10 LEU HB2 H 2.045 12.183 -7.055 1.00 . A A . 10 LEU HB2 1 1
10 10542 1 1 10 LEU HB3 H 1.371 13.811 -7.106 1.00 . A A . 10 LEU HB3 1 1
10 10543 1 1 10 LEU HD11 H 4.180 12.490 -4.310 1.00 . A A . 10 LEU HD11 1 1
10 10544 1 1 10 LEU HD12 H 4.757 12.458 -5.975 1.00 . A A . 10 LEU HD12 1 1
10 10545 1 1 10 LEU HD13 H 3.381 11.463 -5.501 1.00 . A A . 10 LEU HD13 1 1
10 10546 1 1 10 LEU HD21 H 2.951 15.124 -7.139 1.00 . A A . 10 LEU HD21 1 1
10 10547 1 1 10 LEU HD22 H 4.416 14.141 -7.121 1.00 . A A . 10 LEU HD22 1 1
10 10548 1 1 10 LEU HD23 H 4.129 15.318 -5.839 1.00 . A A . 10 LEU HD23 1 1
10 10549 1 1 10 LEU HG H 2.606 13.999 -4.769 1.00 . A A . 10 LEU HG 1 1
10 10550 1 1 10 LEU N N -0.426 11.839 -6.424 1.00 . A A . 10 LEU N 1 1
10 10551 1 1 10 LEU O O -1.006 14.392 -5.481 1.00 . A A . 10 LEU O 1 1
10 10552 1 1 11 ALA C C 0.623 16.463 -3.220 1.00 . A A . 11 ALA C 1 1
10 10553 1 1 11 ALA CA C -0.185 15.197 -2.960 1.00 . A A . 11 ALA CA 1 1
10 10554 1 1 11 ALA CB C -0.202 14.875 -1.473 1.00 . A A . 11 ALA CB 1 1
10 10555 1 1 11 ALA H H 1.065 13.528 -3.322 1.00 . A A . 11 ALA H 1 1
10 10556 1 1 11 ALA HA H -1.204 15.359 -3.280 1.00 . A A . 11 ALA HA 1 1
10 10557 1 1 11 ALA HB1 H -0.686 15.679 -0.937 1.00 . A A . 11 ALA HB1 1 1
10 10558 1 1 11 ALA HB2 H -0.743 13.956 -1.309 1.00 . A A . 11 ALA HB2 1 1
10 10559 1 1 11 ALA HB3 H 0.812 14.765 -1.117 1.00 . A A . 11 ALA HB3 1 1
10 10560 1 1 11 ALA N N 0.349 14.069 -3.714 1.00 . A A . 11 ALA N 1 1
10 10561 1 1 11 ALA O O 1.831 16.503 -2.980 1.00 . A A . 11 ALA O 1 1
10 10562 1 1 12 LEU C C 0.626 19.667 -2.776 1.00 . A A . 12 LEU C 1 1
10 10563 1 1 12 LEU CA C 0.606 18.767 -4.007 1.00 . A A . 12 LEU CA 1 1
10 10564 1 1 12 LEU CB C -0.106 19.477 -5.160 1.00 . A A . 12 LEU CB 1 1
10 10565 1 1 12 LEU CD1 C -0.785 19.577 -7.570 1.00 . A A . 12 LEU CD1 1 1
10 10566 1 1 12 LEU CD2 C 1.216 18.239 -6.893 1.00 . A A . 12 LEU CD2 1 1
10 10567 1 1 12 LEU CG C -0.171 18.711 -6.482 1.00 . A A . 12 LEU CG 1 1
10 10568 1 1 12 LEU H H -1.010 17.406 -3.884 1.00 . A A . 12 LEU H 1 1
10 10569 1 1 12 LEU HA H 1.623 18.554 -4.299 1.00 . A A . 12 LEU HA 1 1
10 10570 1 1 12 LEU HB2 H -1.118 19.682 -4.847 1.00 . A A . 12 LEU HB2 1 1
10 10571 1 1 12 LEU HB3 H 0.409 20.410 -5.341 1.00 . A A . 12 LEU HB3 1 1
10 10572 1 1 12 LEU HD11 H -0.810 19.025 -8.498 1.00 . A A . 12 LEU HD11 1 1
10 10573 1 1 12 LEU HD12 H -0.192 20.470 -7.698 1.00 . A A . 12 LEU HD12 1 1
10 10574 1 1 12 LEU HD13 H -1.791 19.851 -7.287 1.00 . A A . 12 LEU HD13 1 1
10 10575 1 1 12 LEU HD21 H 1.161 17.758 -7.858 1.00 . A A . 12 LEU HD21 1 1
10 10576 1 1 12 LEU HD22 H 1.588 17.537 -6.161 1.00 . A A . 12 LEU HD22 1 1
10 10577 1 1 12 LEU HD23 H 1.883 19.087 -6.949 1.00 . A A . 12 LEU HD23 1 1
10 10578 1 1 12 LEU HG H -0.798 17.839 -6.355 1.00 . A A . 12 LEU HG 1 1
10 10579 1 1 12 LEU N N -0.050 17.497 -3.713 1.00 . A A . 12 LEU N 1 1
10 10580 1 1 12 LEU O O 1.556 20.451 -2.582 1.00 . A A . 12 LEU O 1 1
10 10581 1 1 13 TYR C C -0.475 19.467 0.511 1.00 . A A . 13 TYR C 1 1
10 10582 1 1 13 TYR CA C -0.504 20.351 -0.732 1.00 . A A . 13 TYR CA 1 1
10 10583 1 1 13 TYR CB C -1.788 21.182 -0.751 1.00 . A A . 13 TYR CB 1 1
10 10584 1 1 13 TYR CD1 C -2.123 21.844 -3.165 1.00 . A A . 13 TYR CD1 1 1
10 10585 1 1 13 TYR CD2 C -1.567 23.551 -1.597 1.00 . A A . 13 TYR CD2 1 1
10 10586 1 1 13 TYR CE1 C -2.159 22.781 -4.179 1.00 . A A . 13 TYR CE1 1 1
10 10587 1 1 13 TYR CE2 C -1.603 24.495 -2.605 1.00 . A A . 13 TYR CE2 1 1
10 10588 1 1 13 TYR CG C -1.827 22.211 -1.858 1.00 . A A . 13 TYR CG 1 1
10 10589 1 1 13 TYR CZ C -1.899 24.105 -3.895 1.00 . A A . 13 TYR CZ 1 1
10 10590 1 1 13 TYR H H -1.114 18.906 -2.153 1.00 . A A . 13 TYR H 1 1
10 10591 1 1 13 TYR HA H 0.345 21.019 -0.705 1.00 . A A . 13 TYR HA 1 1
10 10592 1 1 13 TYR HB2 H -2.633 20.524 -0.881 1.00 . A A . 13 TYR HB2 1 1
10 10593 1 1 13 TYR HB3 H -1.885 21.703 0.191 1.00 . A A . 13 TYR HB3 1 1
10 10594 1 1 13 TYR HD1 H -2.327 20.806 -3.385 1.00 . A A . 13 TYR HD1 1 1
10 10595 1 1 13 TYR HD2 H -1.335 23.853 -0.586 1.00 . A A . 13 TYR HD2 1 1
10 10596 1 1 13 TYR HE1 H -2.391 22.476 -5.189 1.00 . A A . 13 TYR HE1 1 1
10 10597 1 1 13 TYR HE2 H -1.398 25.532 -2.382 1.00 . A A . 13 TYR HE2 1 1
10 10598 1 1 13 TYR HH H -2.061 24.600 -5.745 1.00 . A A . 13 TYR HH 1 1
10 10599 1 1 13 TYR N N -0.403 19.548 -1.945 1.00 . A A . 13 TYR N 1 1
10 10600 1 1 13 TYR O O -0.670 18.254 0.428 1.00 . A A . 13 TYR O 1 1
10 10601 1 1 13 TYR OH O -1.934 25.042 -4.902 1.00 . A A . 13 TYR OH 1 1
10 10602 1 1 14 ASP C C -1.547 19.335 3.598 1.00 . A A . 14 ASP C 1 1
10 10603 1 1 14 ASP CA C -0.179 19.354 2.923 1.00 . A A . 14 ASP CA 1 1
10 10604 1 1 14 ASP CB C 0.856 19.984 3.858 1.00 . A A . 14 ASP CB 1 1
10 10605 1 1 14 ASP CG C 0.695 21.487 3.971 1.00 . A A . 14 ASP CG 1 1
10 10606 1 1 14 ASP H H -0.085 21.053 1.663 1.00 . A A . 14 ASP H 1 1
10 10607 1 1 14 ASP HA H 0.116 18.338 2.707 1.00 . A A . 14 ASP HA 1 1
10 10608 1 1 14 ASP HB2 H 0.750 19.554 4.843 1.00 . A A . 14 ASP HB2 1 1
10 10609 1 1 14 ASP HB3 H 1.846 19.772 3.482 1.00 . A A . 14 ASP HB3 1 1
10 10610 1 1 14 ASP N N -0.232 20.083 1.662 1.00 . A A . 14 ASP N 1 1
10 10611 1 1 14 ASP O O -2.341 20.264 3.441 1.00 . A A . 14 ASP O 1 1
10 10612 1 1 14 ASP OD1 O -0.411 21.988 3.680 1.00 . A A . 14 ASP OD1 1 1
10 10613 1 1 14 ASP OD2 O 1.675 22.162 4.349 1.00 . A A . 14 ASP OD2 1 1
10 10614 1 1 15 TYR C C -2.949 17.217 6.257 1.00 . A A . 15 TYR C 1 1
10 10615 1 1 15 TYR CA C -3.090 18.131 5.044 1.00 . A A . 15 TYR CA 1 1
10 10616 1 1 15 TYR CB C -4.155 17.578 4.095 1.00 . A A . 15 TYR CB 1 1
10 10617 1 1 15 TYR CD1 C -6.094 18.961 4.936 1.00 . A A . 15 TYR CD1 1 1
10 10618 1 1 15 TYR CD2 C -6.370 16.597 4.807 1.00 . A A . 15 TYR CD2 1 1
10 10619 1 1 15 TYR CE1 C -7.381 19.090 5.419 1.00 . A A . 15 TYR CE1 1 1
10 10620 1 1 15 TYR CE2 C -7.659 16.716 5.288 1.00 . A A . 15 TYR CE2 1 1
10 10621 1 1 15 TYR CG C -5.565 17.715 4.623 1.00 . A A . 15 TYR CG 1 1
10 10622 1 1 15 TYR CZ C -8.160 17.965 5.593 1.00 . A A . 15 TYR CZ 1 1
10 10623 1 1 15 TYR H H -1.144 17.565 4.435 1.00 . A A . 15 TYR H 1 1
10 10624 1 1 15 TYR HA H -3.395 19.112 5.380 1.00 . A A . 15 TYR HA 1 1
10 10625 1 1 15 TYR HB2 H -4.100 18.107 3.156 1.00 . A A . 15 TYR HB2 1 1
10 10626 1 1 15 TYR HB3 H -3.964 16.529 3.924 1.00 . A A . 15 TYR HB3 1 1
10 10627 1 1 15 TYR HD1 H -5.481 19.840 4.798 1.00 . A A . 15 TYR HD1 1 1
10 10628 1 1 15 TYR HD2 H -5.975 15.620 4.567 1.00 . A A . 15 TYR HD2 1 1
10 10629 1 1 15 TYR HE1 H -7.774 20.067 5.657 1.00 . A A . 15 TYR HE1 1 1
10 10630 1 1 15 TYR HE2 H -8.270 15.836 5.424 1.00 . A A . 15 TYR HE2 1 1
10 10631 1 1 15 TYR HH H -10.057 18.147 5.335 1.00 . A A . 15 TYR HH 1 1
10 10632 1 1 15 TYR N N -1.816 18.273 4.348 1.00 . A A . 15 TYR N 1 1
10 10633 1 1 15 TYR O O -1.977 16.472 6.376 1.00 . A A . 15 TYR O 1 1
10 10634 1 1 15 TYR OH O -9.444 18.089 6.072 1.00 . A A . 15 TYR OH 1 1
10 10635 1 1 16 GLN C C -5.255 15.758 8.555 1.00 . A A . 16 GLN C 1 1
10 10636 1 1 16 GLN CA C -3.914 16.458 8.358 1.00 . A A . 16 GLN CA 1 1
10 10637 1 1 16 GLN CB C -3.589 17.315 9.582 1.00 . A A . 16 GLN CB 1 1
10 10638 1 1 16 GLN CD C -5.149 19.216 9.003 1.00 . A A . 16 GLN CD 1 1
10 10639 1 1 16 GLN CG C -4.747 18.186 10.041 1.00 . A A . 16 GLN CG 1 1
10 10640 1 1 16 GLN H H -4.676 17.893 7.002 1.00 . A A . 16 GLN H 1 1
10 10641 1 1 16 GLN HA H -3.145 15.710 8.240 1.00 . A A . 16 GLN HA 1 1
10 10642 1 1 16 GLN HB2 H -3.310 16.666 10.398 1.00 . A A . 16 GLN HB2 1 1
10 10643 1 1 16 GLN HB3 H -2.755 17.960 9.345 1.00 . A A . 16 GLN HB3 1 1
10 10644 1 1 16 GLN HE21 H -7.045 18.628 9.119 1.00 . A A . 16 GLN HE21 1 1
10 10645 1 1 16 GLN HE22 H -6.724 19.913 8.009 1.00 . A A . 16 GLN HE22 1 1
10 10646 1 1 16 GLN HG2 H -5.598 17.553 10.245 1.00 . A A . 16 GLN HG2 1 1
10 10647 1 1 16 GLN HG3 H -4.458 18.701 10.945 1.00 . A A . 16 GLN HG3 1 1
10 10648 1 1 16 GLN N N -3.928 17.280 7.154 1.00 . A A . 16 GLN N 1 1
10 10649 1 1 16 GLN NE2 N -6.436 19.256 8.677 1.00 . A A . 16 GLN NE2 1 1
10 10650 1 1 16 GLN O O -6.312 16.370 8.410 1.00 . A A . 16 GLN O 1 1
10 10651 1 1 16 GLN OE1 O -4.313 19.967 8.500 1.00 . A A . 16 GLN OE1 1 1
10 10652 1 1 17 GLU C C -7.182 14.198 10.315 1.00 . A A . 17 GLU C 1 1
10 10653 1 1 17 GLU CA C -6.413 13.688 9.100 1.00 . A A . 17 GLU CA 1 1
10 10654 1 1 17 GLU CB C -6.065 12.210 9.287 1.00 . A A . 17 GLU CB 1 1
10 10655 1 1 17 GLU CD C -6.510 11.565 11.688 1.00 . A A . 17 GLU CD 1 1
10 10656 1 1 17 GLU CG C -5.460 11.894 10.645 1.00 . A A . 17 GLU CG 1 1
10 10657 1 1 17 GLU H H -4.328 14.039 8.986 1.00 . A A . 17 GLU H 1 1
10 10658 1 1 17 GLU HA H -7.036 13.794 8.225 1.00 . A A . 17 GLU HA 1 1
10 10659 1 1 17 GLU HB2 H -6.964 11.623 9.170 1.00 . A A . 17 GLU HB2 1 1
10 10660 1 1 17 GLU HB3 H -5.356 11.921 8.525 1.00 . A A . 17 GLU HB3 1 1
10 10661 1 1 17 GLU HG2 H -4.800 11.046 10.542 1.00 . A A . 17 GLU HG2 1 1
10 10662 1 1 17 GLU HG3 H -4.895 12.751 10.981 1.00 . A A . 17 GLU HG3 1 1
10 10663 1 1 17 GLU N N -5.202 14.471 8.885 1.00 . A A . 17 GLU N 1 1
10 10664 1 1 17 GLU O O -6.594 14.513 11.350 1.00 . A A . 17 GLU O 1 1
10 10665 1 1 17 GLU OE1 O -7.447 10.803 11.369 1.00 . A A . 17 GLU OE1 1 1
10 10666 1 1 17 GLU OE2 O -6.395 12.070 12.825 1.00 . A A . 17 GLU OE2 1 1
10 10667 1 1 18 LYS C C -10.295 13.644 11.739 1.00 . A A . 18 LYS C 1 1
10 10668 1 1 18 LYS CA C -9.354 14.749 11.268 1.00 . A A . 18 LYS CA 1 1
10 10669 1 1 18 LYS CB C -10.164 15.965 10.816 1.00 . A A . 18 LYS CB 1 1
10 10670 1 1 18 LYS CD C -11.522 17.030 8.990 1.00 . A A . 18 LYS CD 1 1
10 10671 1 1 18 LYS CE C -12.507 17.656 9.965 1.00 . A A . 18 LYS CE 1 1
10 10672 1 1 18 LYS CG C -10.948 15.733 9.535 1.00 . A A . 18 LYS CG 1 1
10 10673 1 1 18 LYS H H -8.913 14.012 9.333 1.00 . A A . 18 LYS H 1 1
10 10674 1 1 18 LYS HA H -8.716 15.037 12.089 1.00 . A A . 18 LYS HA 1 1
10 10675 1 1 18 LYS HB2 H -10.862 16.229 11.597 1.00 . A A . 18 LYS HB2 1 1
10 10676 1 1 18 LYS HB3 H -9.489 16.793 10.655 1.00 . A A . 18 LYS HB3 1 1
10 10677 1 1 18 LYS HD2 H -10.715 17.726 8.815 1.00 . A A . 18 LYS HD2 1 1
10 10678 1 1 18 LYS HD3 H -12.032 16.824 8.059 1.00 . A A . 18 LYS HD3 1 1
10 10679 1 1 18 LYS HE2 H -13.315 16.961 10.138 1.00 . A A . 18 LYS HE2 1 1
10 10680 1 1 18 LYS HE3 H -11.996 17.853 10.896 1.00 . A A . 18 LYS HE3 1 1
10 10681 1 1 18 LYS HG2 H -10.290 15.304 8.794 1.00 . A A . 18 LYS HG2 1 1
10 10682 1 1 18 LYS HG3 H -11.758 15.048 9.739 1.00 . A A . 18 LYS HG3 1 1
10 10683 1 1 18 LYS HZ1 H -13.004 18.954 8.405 1.00 . A A . 18 LYS HZ1 1 1
10 10684 1 1 18 LYS HZ2 H -12.542 19.740 9.830 1.00 . A A . 18 LYS HZ2 1 1
10 10685 1 1 18 LYS HZ3 H -14.069 19.022 9.718 1.00 . A A . 18 LYS HZ3 1 1
10 10686 1 1 18 LYS N N -8.502 14.278 10.182 1.00 . A A . 18 LYS N 1 1
10 10687 1 1 18 LYS NZ N -13.070 18.932 9.442 1.00 . A A . 18 LYS NZ 1 1
10 10688 1 1 18 LYS O O -10.749 13.650 12.884 1.00 . A A . 18 LYS O 1 1
10 10689 1 1 19 SER C C -10.769 10.251 10.965 1.00 . A A . 19 SER C 1 1
10 10690 1 1 19 SER CA C -11.471 11.589 11.176 1.00 . A A . 19 SER CA 1 1
10 10691 1 1 19 SER CB C -12.737 11.655 10.320 1.00 . A A . 19 SER CB 1 1
10 10692 1 1 19 SER H H -10.188 12.749 9.955 1.00 . A A . 19 SER H 1 1
10 10693 1 1 19 SER HA H -11.745 11.678 12.217 1.00 . A A . 19 SER HA 1 1
10 10694 1 1 19 SER HB2 H -12.716 10.860 9.590 1.00 . A A . 19 SER HB2 1 1
10 10695 1 1 19 SER HB3 H -13.603 11.538 10.955 1.00 . A A . 19 SER HB3 1 1
10 10696 1 1 19 SER HG H -13.716 13.252 9.748 1.00 . A A . 19 SER HG 1 1
10 10697 1 1 19 SER N N -10.582 12.698 10.851 1.00 . A A . 19 SER N 1 1
10 10698 1 1 19 SER O O -9.766 10.152 10.258 1.00 . A A . 19 SER O 1 1
10 10699 1 1 19 SER OG O -12.831 12.896 9.643 1.00 . A A . 19 SER OG 1 1
10 10700 1 1 20 PRO C C -10.945 7.241 10.101 1.00 . A A . 20 PRO C 1 1
10 10701 1 1 20 PRO CA C -10.751 7.843 11.488 1.00 . A A . 20 PRO CA 1 1
10 10702 1 1 20 PRO CB C -11.546 7.051 12.530 1.00 . A A . 20 PRO CB 1 1
10 10703 1 1 20 PRO CD C -12.504 9.240 12.451 1.00 . A A . 20 PRO CD 1 1
10 10704 1 1 20 PRO CG C -12.833 7.789 12.665 1.00 . A A . 20 PRO CG 1 1
10 10705 1 1 20 PRO HA H -9.702 7.826 11.743 1.00 . A A . 20 PRO HA 1 1
10 10706 1 1 20 PRO HB2 H -11.703 6.042 12.176 1.00 . A A . 20 PRO HB2 1 1
10 10707 1 1 20 PRO HB3 H -11.003 7.031 13.463 1.00 . A A . 20 PRO HB3 1 1
10 10708 1 1 20 PRO HD2 H -13.319 9.742 11.951 1.00 . A A . 20 PRO HD2 1 1
10 10709 1 1 20 PRO HD3 H -12.283 9.720 13.393 1.00 . A A . 20 PRO HD3 1 1
10 10710 1 1 20 PRO HG2 H -13.532 7.448 11.917 1.00 . A A . 20 PRO HG2 1 1
10 10711 1 1 20 PRO HG3 H -13.239 7.639 13.655 1.00 . A A . 20 PRO HG3 1 1
10 10712 1 1 20 PRO N N -11.308 9.195 11.592 1.00 . A A . 20 PRO N 1 1
10 10713 1 1 20 PRO O O -10.360 6.209 9.774 1.00 . A A . 20 PRO O 1 1
10 10714 1 1 21 ARG C C -11.117 8.100 6.927 1.00 . A A . 21 ARG C 1 1
10 10715 1 1 21 ARG CA C -12.040 7.422 7.935 1.00 . A A . 21 ARG CA 1 1
10 10716 1 1 21 ARG CB C -13.501 7.687 7.563 1.00 . A A . 21 ARG CB 1 1
10 10717 1 1 21 ARG CD C -14.036 5.308 6.954 1.00 . A A . 21 ARG CD 1 1
10 10718 1 1 21 ARG CG C -14.418 6.501 7.816 1.00 . A A . 21 ARG CG 1 1
10 10719 1 1 21 ARG CZ C -16.220 4.350 6.355 1.00 . A A . 21 ARG CZ 1 1
10 10720 1 1 21 ARG H H -12.206 8.712 9.605 1.00 . A A . 21 ARG H 1 1
10 10721 1 1 21 ARG HA H -11.859 6.358 7.912 1.00 . A A . 21 ARG HA 1 1
10 10722 1 1 21 ARG HB2 H -13.862 8.523 8.142 1.00 . A A . 21 ARG HB2 1 1
10 10723 1 1 21 ARG HB3 H -13.552 7.937 6.514 1.00 . A A . 21 ARG HB3 1 1
10 10724 1 1 21 ARG HD2 H -13.910 5.642 5.935 1.00 . A A . 21 ARG HD2 1 1
10 10725 1 1 21 ARG HD3 H -13.104 4.902 7.317 1.00 . A A . 21 ARG HD3 1 1
10 10726 1 1 21 ARG HE H -14.859 3.454 7.505 1.00 . A A . 21 ARG HE 1 1
10 10727 1 1 21 ARG HG2 H -14.346 6.218 8.855 1.00 . A A . 21 ARG HG2 1 1
10 10728 1 1 21 ARG HG3 H -15.433 6.789 7.588 1.00 . A A . 21 ARG HG3 1 1
10 10729 1 1 21 ARG HH11 H -15.855 6.182 5.585 1.00 . A A . 21 ARG HH11 1 1
10 10730 1 1 21 ARG HH12 H -17.391 5.495 5.170 1.00 . A A . 21 ARG HH12 1 1
10 10731 1 1 21 ARG HH21 H -16.878 2.539 6.966 1.00 . A A . 21 ARG HH21 1 1
10 10732 1 1 21 ARG HH22 H -17.972 3.424 5.957 1.00 . A A . 21 ARG HH22 1 1
10 10733 1 1 21 ARG N N -11.769 7.894 9.287 1.00 . A A . 21 ARG N 1 1
10 10734 1 1 21 ARG NE N -15.055 4.262 6.986 1.00 . A A . 21 ARG NE 1 1
10 10735 1 1 21 ARG NH1 N -16.513 5.432 5.645 1.00 . A A . 21 ARG NH1 1 1
10 10736 1 1 21 ARG NH2 N -17.095 3.356 6.432 1.00 . A A . 21 ARG NH2 1 1
10 10737 1 1 21 ARG O O -10.830 7.549 5.865 1.00 . A A . 21 ARG O 1 1
10 10738 1 1 22 GLU C C -8.308 9.677 6.645 1.00 . A A . 22 GLU C 1 1
10 10739 1 1 22 GLU CA C -9.765 10.053 6.393 1.00 . A A . 22 GLU CA 1 1
10 10740 1 1 22 GLU CB C -9.960 11.556 6.602 1.00 . A A . 22 GLU CB 1 1
10 10741 1 1 22 GLU CD C -11.483 13.526 6.179 1.00 . A A . 22 GLU CD 1 1
10 10742 1 1 22 GLU CG C -11.385 12.024 6.362 1.00 . A A . 22 GLU CG 1 1
10 10743 1 1 22 GLU H H -10.920 9.687 8.129 1.00 . A A . 22 GLU H 1 1
10 10744 1 1 22 GLU HA H -10.017 9.805 5.373 1.00 . A A . 22 GLU HA 1 1
10 10745 1 1 22 GLU HB2 H -9.687 11.805 7.617 1.00 . A A . 22 GLU HB2 1 1
10 10746 1 1 22 GLU HB3 H -9.310 12.088 5.923 1.00 . A A . 22 GLU HB3 1 1
10 10747 1 1 22 GLU HG2 H -11.764 11.543 5.473 1.00 . A A . 22 GLU HG2 1 1
10 10748 1 1 22 GLU HG3 H -11.992 11.740 7.210 1.00 . A A . 22 GLU HG3 1 1
10 10749 1 1 22 GLU N N -10.655 9.300 7.269 1.00 . A A . 22 GLU N 1 1
10 10750 1 1 22 GLU O O -7.999 8.931 7.575 1.00 . A A . 22 GLU O 1 1
10 10751 1 1 22 GLU OE1 O -10.426 14.191 6.149 1.00 . A A . 22 GLU OE1 1 1
10 10752 1 1 22 GLU OE2 O -12.617 14.037 6.065 1.00 . A A . 22 GLU OE2 1 1
10 10753 1 1 23 VAL C C -5.169 11.203 5.859 1.00 . A A . 23 VAL C 1 1
10 10754 1 1 23 VAL CA C -5.990 9.921 5.943 1.00 . A A . 23 VAL CA 1 1
10 10755 1 1 23 VAL CB C -5.506 8.944 4.855 1.00 . A A . 23 VAL CB 1 1
10 10756 1 1 23 VAL CG1 C -5.971 7.529 5.164 1.00 . A A . 23 VAL CG1 1 1
10 10757 1 1 23 VAL CG2 C -5.996 9.387 3.485 1.00 . A A . 23 VAL CG2 1 1
10 10758 1 1 23 VAL H H -7.722 10.788 5.089 1.00 . A A . 23 VAL H 1 1
10 10759 1 1 23 VAL HA H -5.827 9.463 6.907 1.00 . A A . 23 VAL HA 1 1
10 10760 1 1 23 VAL HB H -4.426 8.951 4.848 1.00 . A A . 23 VAL HB 1 1
10 10761 1 1 23 VAL HG11 H -6.279 7.469 6.198 1.00 . A A . 23 VAL HG11 1 1
10 10762 1 1 23 VAL HG12 H -6.803 7.274 4.524 1.00 . A A . 23 VAL HG12 1 1
10 10763 1 1 23 VAL HG13 H -5.159 6.838 4.992 1.00 . A A . 23 VAL HG13 1 1
10 10764 1 1 23 VAL HG21 H -7.075 9.439 3.487 1.00 . A A . 23 VAL HG21 1 1
10 10765 1 1 23 VAL HG22 H -5.588 10.360 3.255 1.00 . A A . 23 VAL HG22 1 1
10 10766 1 1 23 VAL HG23 H -5.672 8.676 2.739 1.00 . A A . 23 VAL HG23 1 1
10 10767 1 1 23 VAL N N -7.415 10.200 5.811 1.00 . A A . 23 VAL N 1 1
10 10768 1 1 23 VAL O O -5.561 12.163 5.195 1.00 . A A . 23 VAL O 1 1
10 10769 1 1 24 THR C C -2.203 12.357 5.348 1.00 . A A . 24 THR C 1 1
10 10770 1 1 24 THR CA C -3.150 12.377 6.542 1.00 . A A . 24 THR CA 1 1
10 10771 1 1 24 THR CB C -2.321 12.452 7.839 1.00 . A A . 24 THR CB 1 1
10 10772 1 1 24 THR CG2 C -1.377 13.645 7.809 1.00 . A A . 24 THR CG2 1 1
10 10773 1 1 24 THR H H -3.769 10.418 7.049 1.00 . A A . 24 THR H 1 1
10 10774 1 1 24 THR HA H -3.769 13.261 6.484 1.00 . A A . 24 THR HA 1 1
10 10775 1 1 24 THR HB H -1.733 11.549 7.925 1.00 . A A . 24 THR HB 1 1
10 10776 1 1 24 THR HG1 H -2.666 12.640 9.771 1.00 . A A . 24 THR HG1 1 1
10 10777 1 1 24 THR HG21 H -0.356 13.295 7.828 1.00 . A A . 24 THR HG21 1 1
10 10778 1 1 24 THR HG22 H -1.559 14.269 8.672 1.00 . A A . 24 THR HG22 1 1
10 10779 1 1 24 THR HG23 H -1.546 14.216 6.909 1.00 . A A . 24 THR HG23 1 1
10 10780 1 1 24 THR N N -4.027 11.213 6.538 1.00 . A A . 24 THR N 1 1
10 10781 1 1 24 THR O O -1.516 11.366 5.106 1.00 . A A . 24 THR O 1 1
10 10782 1 1 24 THR OG1 O -3.191 12.553 8.971 1.00 . A A . 24 THR OG1 1 1
10 10783 1 1 25 MET C C -0.392 14.781 3.547 1.00 . A A . 25 MET C 1 1
10 10784 1 1 25 MET CA C -1.308 13.566 3.435 1.00 . A A . 25 MET CA 1 1
10 10785 1 1 25 MET CB C -2.148 13.662 2.160 1.00 . A A . 25 MET CB 1 1
10 10786 1 1 25 MET CE C -4.270 13.479 0.027 1.00 . A A . 25 MET CE 1 1
10 10787 1 1 25 MET CG C -3.128 14.824 2.164 1.00 . A A . 25 MET CG 1 1
10 10788 1 1 25 MET H H -2.744 14.216 4.847 1.00 . A A . 25 MET H 1 1
10 10789 1 1 25 MET HA H -0.700 12.675 3.389 1.00 . A A . 25 MET HA 1 1
10 10790 1 1 25 MET HB2 H -1.486 13.780 1.315 1.00 . A A . 25 MET HB2 1 1
10 10791 1 1 25 MET HB3 H -2.709 12.747 2.042 1.00 . A A . 25 MET HB3 1 1
10 10792 1 1 25 MET HE1 H -3.509 13.096 -0.638 1.00 . A A . 25 MET HE1 1 1
10 10793 1 1 25 MET HE2 H -4.341 12.843 0.897 1.00 . A A . 25 MET HE2 1 1
10 10794 1 1 25 MET HE3 H -5.221 13.496 -0.485 1.00 . A A . 25 MET HE3 1 1
10 10795 1 1 25 MET HG2 H -3.929 14.599 2.851 1.00 . A A . 25 MET HG2 1 1
10 10796 1 1 25 MET HG3 H -2.610 15.712 2.495 1.00 . A A . 25 MET HG3 1 1
10 10797 1 1 25 MET N N -2.173 13.458 4.604 1.00 . A A . 25 MET N 1 1
10 10798 1 1 25 MET O O -0.716 15.756 4.225 1.00 . A A . 25 MET O 1 1
10 10799 1 1 25 MET SD S -3.836 15.140 0.536 1.00 . A A . 25 MET SD 1 1
10 10800 1 1 26 LYS C C 2.349 16.009 1.526 1.00 . A A . 26 LYS C 1 1
10 10801 1 1 26 LYS CA C 1.718 15.810 2.901 1.00 . A A . 26 LYS CA 1 1
10 10802 1 1 26 LYS CB C 2.807 15.536 3.939 1.00 . A A . 26 LYS CB 1 1
10 10803 1 1 26 LYS CD C 1.609 16.348 5.992 1.00 . A A . 26 LYS CD 1 1
10 10804 1 1 26 LYS CE C 2.644 17.261 6.633 1.00 . A A . 26 LYS CE 1 1
10 10805 1 1 26 LYS CG C 2.264 15.160 5.307 1.00 . A A . 26 LYS CG 1 1
10 10806 1 1 26 LYS H H 0.957 13.912 2.354 1.00 . A A . 26 LYS H 1 1
10 10807 1 1 26 LYS HA H 1.190 16.711 3.175 1.00 . A A . 26 LYS HA 1 1
10 10808 1 1 26 LYS HB2 H 3.428 14.725 3.587 1.00 . A A . 26 LYS HB2 1 1
10 10809 1 1 26 LYS HB3 H 3.416 16.422 4.048 1.00 . A A . 26 LYS HB3 1 1
10 10810 1 1 26 LYS HD2 H 1.052 16.913 5.260 1.00 . A A . 26 LYS HD2 1 1
10 10811 1 1 26 LYS HD3 H 0.938 15.986 6.758 1.00 . A A . 26 LYS HD3 1 1
10 10812 1 1 26 LYS HE2 H 3.336 17.588 5.873 1.00 . A A . 26 LYS HE2 1 1
10 10813 1 1 26 LYS HE3 H 2.137 18.119 7.051 1.00 . A A . 26 LYS HE3 1 1
10 10814 1 1 26 LYS HG2 H 1.530 14.377 5.190 1.00 . A A . 26 LYS HG2 1 1
10 10815 1 1 26 LYS HG3 H 3.078 14.804 5.923 1.00 . A A . 26 LYS HG3 1 1
10 10816 1 1 26 LYS HZ1 H 4.411 16.530 7.473 1.00 . A A . 26 LYS HZ1 1 1
10 10817 1 1 26 LYS HZ2 H 3.045 15.600 7.834 1.00 . A A . 26 LYS HZ2 1 1
10 10818 1 1 26 LYS HZ3 H 3.288 17.082 8.612 1.00 . A A . 26 LYS HZ3 1 1
10 10819 1 1 26 LYS N N 0.754 14.716 2.878 1.00 . A A . 26 LYS N 1 1
10 10820 1 1 26 LYS NZ N 3.400 16.570 7.714 1.00 . A A . 26 LYS NZ 1 1
10 10821 1 1 26 LYS O O 2.263 15.137 0.661 1.00 . A A . 26 LYS O 1 1
10 10822 1 1 27 LYS C C 4.555 16.337 -0.369 1.00 . A A . 27 LYS C 1 1
10 10823 1 1 27 LYS CA C 3.632 17.472 0.065 1.00 . A A . 27 LYS CA 1 1
10 10824 1 1 27 LYS CB C 4.428 18.774 0.182 1.00 . A A . 27 LYS CB 1 1
10 10825 1 1 27 LYS CD C 2.981 20.556 1.202 1.00 . A A . 27 LYS CD 1 1
10 10826 1 1 27 LYS CE C 2.369 21.932 0.992 1.00 . A A . 27 LYS CE 1 1
10 10827 1 1 27 LYS CG C 3.599 20.019 -0.078 1.00 . A A . 27 LYS CG 1 1
10 10828 1 1 27 LYS H H 3.018 17.815 2.061 1.00 . A A . 27 LYS H 1 1
10 10829 1 1 27 LYS HA H 2.861 17.597 -0.680 1.00 . A A . 27 LYS HA 1 1
10 10830 1 1 27 LYS HB2 H 4.839 18.842 1.179 1.00 . A A . 27 LYS HB2 1 1
10 10831 1 1 27 LYS HB3 H 5.239 18.751 -0.531 1.00 . A A . 27 LYS HB3 1 1
10 10832 1 1 27 LYS HD2 H 2.208 19.877 1.531 1.00 . A A . 27 LYS HD2 1 1
10 10833 1 1 27 LYS HD3 H 3.749 20.625 1.960 1.00 . A A . 27 LYS HD3 1 1
10 10834 1 1 27 LYS HE2 H 1.958 21.980 -0.005 1.00 . A A . 27 LYS HE2 1 1
10 10835 1 1 27 LYS HE3 H 1.578 22.074 1.714 1.00 . A A . 27 LYS HE3 1 1
10 10836 1 1 27 LYS HG2 H 4.234 20.781 -0.505 1.00 . A A . 27 LYS HG2 1 1
10 10837 1 1 27 LYS HG3 H 2.808 19.775 -0.774 1.00 . A A . 27 LYS HG3 1 1
10 10838 1 1 27 LYS HZ1 H 4.202 22.663 1.676 1.00 . A A . 27 LYS HZ1 1 1
10 10839 1 1 27 LYS HZ2 H 2.960 23.812 1.684 1.00 . A A . 27 LYS HZ2 1 1
10 10840 1 1 27 LYS HZ3 H 3.685 23.361 0.224 1.00 . A A . 27 LYS HZ3 1 1
10 10841 1 1 27 LYS N N 2.984 17.159 1.333 1.00 . A A . 27 LYS N 1 1
10 10842 1 1 27 LYS NZ N 3.375 23.018 1.155 1.00 . A A . 27 LYS NZ 1 1
10 10843 1 1 27 LYS O O 5.513 16.003 0.327 1.00 . A A . 27 LYS O 1 1
10 10844 1 1 28 GLY C C 4.567 13.302 -1.584 1.00 . A A . 28 GLY C 1 1
10 10845 1 1 28 GLY CA C 5.074 14.659 -2.030 1.00 . A A . 28 GLY CA 1 1
10 10846 1 1 28 GLY H H 3.484 16.057 -2.037 1.00 . A A . 28 GLY H 1 1
10 10847 1 1 28 GLY HA2 H 5.073 14.695 -3.109 1.00 . A A . 28 GLY HA2 1 1
10 10848 1 1 28 GLY HA3 H 6.086 14.786 -1.676 1.00 . A A . 28 GLY HA3 1 1
10 10849 1 1 28 GLY N N 4.260 15.749 -1.524 1.00 . A A . 28 GLY N 1 1
10 10850 1 1 28 GLY O O 5.253 12.292 -1.747 1.00 . A A . 28 GLY O 1 1
10 10851 1 1 29 ASP C C 2.254 11.199 -1.716 1.00 . A A . 29 ASP C 1 1
10 10852 1 1 29 ASP CA C 2.768 12.033 -0.547 1.00 . A A . 29 ASP CA 1 1
10 10853 1 1 29 ASP CB C 1.626 12.328 0.426 1.00 . A A . 29 ASP CB 1 1
10 10854 1 1 29 ASP CG C 0.734 11.124 0.655 1.00 . A A . 29 ASP CG 1 1
10 10855 1 1 29 ASP H H 2.868 14.115 -0.917 1.00 . A A . 29 ASP H 1 1
10 10856 1 1 29 ASP HA H 3.533 11.473 -0.030 1.00 . A A . 29 ASP HA 1 1
10 10857 1 1 29 ASP HB2 H 2.040 12.631 1.377 1.00 . A A . 29 ASP HB2 1 1
10 10858 1 1 29 ASP HB3 H 1.022 13.131 0.029 1.00 . A A . 29 ASP HB3 1 1
10 10859 1 1 29 ASP N N 3.366 13.277 -1.019 1.00 . A A . 29 ASP N 1 1
10 10860 1 1 29 ASP O O 1.824 11.740 -2.735 1.00 . A A . 29 ASP O 1 1
10 10861 1 1 29 ASP OD1 O 1.268 10.042 0.979 1.00 . A A . 29 ASP OD1 1 1
10 10862 1 1 29 ASP OD2 O -0.499 11.263 0.510 1.00 . A A . 29 ASP OD2 1 1
10 10863 1 1 30 ILE C C 0.736 8.060 -2.090 1.00 . A A . 30 ILE C 1 1
10 10864 1 1 30 ILE CA C 1.843 8.972 -2.605 1.00 . A A . 30 ILE CA 1 1
10 10865 1 1 30 ILE CB C 2.996 8.106 -3.147 1.00 . A A . 30 ILE CB 1 1
10 10866 1 1 30 ILE CD1 C 5.461 8.371 -3.722 1.00 . A A . 30 ILE CD1 1 1
10 10867 1 1 30 ILE CG1 C 4.082 8.991 -3.762 1.00 . A A . 30 ILE CG1 1 1
10 10868 1 1 30 ILE CG2 C 2.474 7.110 -4.171 1.00 . A A . 30 ILE CG2 1 1
10 10869 1 1 30 ILE H H 2.657 9.509 -0.727 1.00 . A A . 30 ILE H 1 1
10 10870 1 1 30 ILE HA H 1.455 9.569 -3.418 1.00 . A A . 30 ILE HA 1 1
10 10871 1 1 30 ILE HB H 3.418 7.551 -2.323 1.00 . A A . 30 ILE HB 1 1
10 10872 1 1 30 ILE HD11 H 6.100 8.954 -3.074 1.00 . A A . 30 ILE HD11 1 1
10 10873 1 1 30 ILE HD12 H 5.392 7.362 -3.343 1.00 . A A . 30 ILE HD12 1 1
10 10874 1 1 30 ILE HD13 H 5.878 8.354 -4.718 1.00 . A A . 30 ILE HD13 1 1
10 10875 1 1 30 ILE HG12 H 3.837 9.187 -4.794 1.00 . A A . 30 ILE HG12 1 1
10 10876 1 1 30 ILE HG13 H 4.122 9.926 -3.222 1.00 . A A . 30 ILE HG13 1 1
10 10877 1 1 30 ILE HG21 H 3.054 7.189 -5.078 1.00 . A A . 30 ILE HG21 1 1
10 10878 1 1 30 ILE HG22 H 2.560 6.109 -3.775 1.00 . A A . 30 ILE HG22 1 1
10 10879 1 1 30 ILE HG23 H 1.438 7.324 -4.387 1.00 . A A . 30 ILE HG23 1 1
10 10880 1 1 30 ILE N N 2.304 9.880 -1.562 1.00 . A A . 30 ILE N 1 1
10 10881 1 1 30 ILE O O 0.915 7.341 -1.106 1.00 . A A . 30 ILE O 1 1
10 10882 1 1 31 LEU C C -2.105 6.508 -3.575 1.00 . A A . 31 LEU C 1 1
10 10883 1 1 31 LEU CA C -1.548 7.266 -2.374 1.00 . A A . 31 LEU CA 1 1
10 10884 1 1 31 LEU CB C -2.643 8.132 -1.750 1.00 . A A . 31 LEU CB 1 1
10 10885 1 1 31 LEU CD1 C -2.377 10.620 -1.600 1.00 . A A . 31 LEU CD1 1 1
10 10886 1 1 31 LEU CD2 C -2.885 9.293 0.459 1.00 . A A . 31 LEU CD2 1 1
10 10887 1 1 31 LEU CG C -2.165 9.297 -0.882 1.00 . A A . 31 LEU CG 1 1
10 10888 1 1 31 LEU H H -0.493 8.684 -3.538 1.00 . A A . 31 LEU H 1 1
10 10889 1 1 31 LEU HA H -1.204 6.551 -1.641 1.00 . A A . 31 LEU HA 1 1
10 10890 1 1 31 LEU HB2 H -3.238 8.541 -2.552 1.00 . A A . 31 LEU HB2 1 1
10 10891 1 1 31 LEU HB3 H -3.261 7.492 -1.136 1.00 . A A . 31 LEU HB3 1 1
10 10892 1 1 31 LEU HD11 H -1.543 10.811 -2.258 1.00 . A A . 31 LEU HD11 1 1
10 10893 1 1 31 LEU HD12 H -2.452 11.416 -0.873 1.00 . A A . 31 LEU HD12 1 1
10 10894 1 1 31 LEU HD13 H -3.289 10.574 -2.178 1.00 . A A . 31 LEU HD13 1 1
10 10895 1 1 31 LEU HD21 H -2.228 8.897 1.219 1.00 . A A . 31 LEU HD21 1 1
10 10896 1 1 31 LEU HD22 H -3.769 8.678 0.390 1.00 . A A . 31 LEU HD22 1 1
10 10897 1 1 31 LEU HD23 H -3.168 10.303 0.717 1.00 . A A . 31 LEU HD23 1 1
10 10898 1 1 31 LEU HG H -1.106 9.186 -0.694 1.00 . A A . 31 LEU HG 1 1
10 10899 1 1 31 LEU N N -0.410 8.092 -2.762 1.00 . A A . 31 LEU N 1 1
10 10900 1 1 31 LEU O O -1.919 6.915 -4.722 1.00 . A A . 31 LEU O 1 1
10 10901 1 1 32 THR C C -4.865 4.885 -4.523 1.00 . A A . 32 THR C 1 1
10 10902 1 1 32 THR CA C -3.379 4.588 -4.360 1.00 . A A . 32 THR CA 1 1
10 10903 1 1 32 THR CB C -3.195 3.085 -4.079 1.00 . A A . 32 THR CB 1 1
10 10904 1 1 32 THR CG2 C -3.644 2.252 -5.270 1.00 . A A . 32 THR CG2 1 1
10 10905 1 1 32 THR H H -2.908 5.130 -2.369 1.00 . A A . 32 THR H 1 1
10 10906 1 1 32 THR HA H -2.871 4.825 -5.284 1.00 . A A . 32 THR HA 1 1
10 10907 1 1 32 THR HB H -3.799 2.818 -3.223 1.00 . A A . 32 THR HB 1 1
10 10908 1 1 32 THR HG1 H -1.748 2.463 -2.892 1.00 . A A . 32 THR HG1 1 1
10 10909 1 1 32 THR HG21 H -4.484 2.733 -5.748 1.00 . A A . 32 THR HG21 1 1
10 10910 1 1 32 THR HG22 H -3.936 1.269 -4.932 1.00 . A A . 32 THR HG22 1 1
10 10911 1 1 32 THR HG23 H -2.830 2.164 -5.975 1.00 . A A . 32 THR HG23 1 1
10 10912 1 1 32 THR N N -2.793 5.403 -3.303 1.00 . A A . 32 THR N 1 1
10 10913 1 1 32 THR O O -5.676 4.537 -3.664 1.00 . A A . 32 THR O 1 1
10 10914 1 1 32 THR OG1 O -1.822 2.806 -3.785 1.00 . A A . 32 THR OG1 1 1
10 10915 1 1 33 LEU C C -7.490 4.627 -5.889 1.00 . A A . 33 LEU C 1 1
10 10916 1 1 33 LEU CA C -6.608 5.872 -5.907 1.00 . A A . 33 LEU CA 1 1
10 10917 1 1 33 LEU CB C -6.722 6.572 -7.262 1.00 . A A . 33 LEU CB 1 1
10 10918 1 1 33 LEU CD1 C -9.088 7.263 -6.805 1.00 . A A . 33 LEU CD1 1 1
10 10919 1 1 33 LEU CD2 C -7.236 8.931 -6.588 1.00 . A A . 33 LEU CD2 1 1
10 10920 1 1 33 LEU CG C -7.739 7.711 -7.346 1.00 . A A . 33 LEU CG 1 1
10 10921 1 1 33 LEU H H -4.527 5.779 -6.279 1.00 . A A . 33 LEU H 1 1
10 10922 1 1 33 LEU HA H -6.943 6.546 -5.133 1.00 . A A . 33 LEU HA 1 1
10 10923 1 1 33 LEU HB2 H -5.752 6.976 -7.508 1.00 . A A . 33 LEU HB2 1 1
10 10924 1 1 33 LEU HB3 H -6.996 5.827 -7.996 1.00 . A A . 33 LEU HB3 1 1
10 10925 1 1 33 LEU HD11 H -9.778 8.092 -6.830 1.00 . A A . 33 LEU HD11 1 1
10 10926 1 1 33 LEU HD12 H -8.972 6.921 -5.787 1.00 . A A . 33 LEU HD12 1 1
10 10927 1 1 33 LEU HD13 H -9.469 6.456 -7.414 1.00 . A A . 33 LEU HD13 1 1
10 10928 1 1 33 LEU HD21 H -8.021 9.304 -5.946 1.00 . A A . 33 LEU HD21 1 1
10 10929 1 1 33 LEU HD22 H -6.951 9.699 -7.292 1.00 . A A . 33 LEU HD22 1 1
10 10930 1 1 33 LEU HD23 H -6.380 8.655 -5.989 1.00 . A A . 33 LEU HD23 1 1
10 10931 1 1 33 LEU HG H -7.871 7.991 -8.382 1.00 . A A . 33 LEU HG 1 1
10 10932 1 1 33 LEU N N -5.217 5.528 -5.631 1.00 . A A . 33 LEU N 1 1
10 10933 1 1 33 LEU O O -7.374 3.759 -6.755 1.00 . A A . 33 LEU O 1 1
10 10934 1 1 34 LEU C C -10.645 3.733 -5.363 1.00 . A A . 34 LEU C 1 1
10 10935 1 1 34 LEU CA C -9.277 3.411 -4.770 1.00 . A A . 34 LEU CA 1 1
10 10936 1 1 34 LEU CB C -9.426 3.017 -3.300 1.00 . A A . 34 LEU CB 1 1
10 10937 1 1 34 LEU CD1 C -8.904 1.176 -1.680 1.00 . A A . 34 LEU CD1 1 1
10 10938 1 1 34 LEU CD2 C -11.006 1.089 -3.032 1.00 . A A . 34 LEU CD2 1 1
10 10939 1 1 34 LEU CG C -9.546 1.519 -3.015 1.00 . A A . 34 LEU CG 1 1
10 10940 1 1 34 LEU H H -8.418 5.271 -4.240 1.00 . A A . 34 LEU H 1 1
10 10941 1 1 34 LEU HA H -8.848 2.583 -5.315 1.00 . A A . 34 LEU HA 1 1
10 10942 1 1 34 LEU HB2 H -8.561 3.385 -2.770 1.00 . A A . 34 LEU HB2 1 1
10 10943 1 1 34 LEU HB3 H -10.313 3.500 -2.917 1.00 . A A . 34 LEU HB3 1 1
10 10944 1 1 34 LEU HD11 H -8.326 0.270 -1.781 1.00 . A A . 34 LEU HD11 1 1
10 10945 1 1 34 LEU HD12 H -9.674 1.032 -0.936 1.00 . A A . 34 LEU HD12 1 1
10 10946 1 1 34 LEU HD13 H -8.256 1.985 -1.374 1.00 . A A . 34 LEU HD13 1 1
10 10947 1 1 34 LEU HD21 H -11.169 0.402 -3.849 1.00 . A A . 34 LEU HD21 1 1
10 10948 1 1 34 LEU HD22 H -11.635 1.958 -3.161 1.00 . A A . 34 LEU HD22 1 1
10 10949 1 1 34 LEU HD23 H -11.249 0.604 -2.098 1.00 . A A . 34 LEU HD23 1 1
10 10950 1 1 34 LEU HG H -9.025 0.969 -3.786 1.00 . A A . 34 LEU HG 1 1
10 10951 1 1 34 LEU N N -8.373 4.548 -4.900 1.00 . A A . 34 LEU N 1 1
10 10952 1 1 34 LEU O O -11.275 2.884 -5.992 1.00 . A A . 34 LEU O 1 1
10 10953 1 1 35 ASN C C -12.363 6.884 -6.031 1.00 . A A . 35 ASN C 1 1
10 10954 1 1 35 ASN CA C -12.390 5.401 -5.675 1.00 . A A . 35 ASN CA 1 1
10 10955 1 1 35 ASN CB C -13.490 5.132 -4.645 1.00 . A A . 35 ASN CB 1 1
10 10956 1 1 35 ASN CG C -14.724 4.507 -5.267 1.00 . A A . 35 ASN CG 1 1
10 10957 1 1 35 ASN H H -10.549 5.598 -4.649 1.00 . A A . 35 ASN H 1 1
10 10958 1 1 35 ASN HA H -12.599 4.831 -6.568 1.00 . A A . 35 ASN HA 1 1
10 10959 1 1 35 ASN HB2 H -13.111 4.459 -3.890 1.00 . A A . 35 ASN HB2 1 1
10 10960 1 1 35 ASN HB3 H -13.775 6.064 -4.181 1.00 . A A . 35 ASN HB3 1 1
10 10961 1 1 35 ASN HD21 H -14.653 5.805 -6.772 1.00 . A A . 35 ASN HD21 1 1
10 10962 1 1 35 ASN HD22 H -15.947 4.662 -6.827 1.00 . A A . 35 ASN HD22 1 1
10 10963 1 1 35 ASN N N -11.097 4.966 -5.159 1.00 . A A . 35 ASN N 1 1
10 10964 1 1 35 ASN ND2 N -15.151 5.046 -6.404 1.00 . A A . 35 ASN ND2 1 1
10 10965 1 1 35 ASN O O -12.195 7.739 -5.162 1.00 . A A . 35 ASN O 1 1
10 10966 1 1 35 ASN OD1 O -15.286 3.552 -4.732 1.00 . A A . 35 ASN OD1 1 1
10 10967 1 1 36 SER C C -13.898 8.969 -8.300 1.00 . A A . 36 SER C 1 1
10 10968 1 1 36 SER CA C -12.520 8.561 -7.789 1.00 . A A . 36 SER CA 1 1
10 10969 1 1 36 SER CB C -11.480 8.736 -8.897 1.00 . A A . 36 SER CB 1 1
10 10970 1 1 36 SER H H -12.658 6.455 -7.962 1.00 . A A . 36 SER H 1 1
10 10971 1 1 36 SER HA H -12.255 9.195 -6.955 1.00 . A A . 36 SER HA 1 1
10 10972 1 1 36 SER HB2 H -11.784 9.540 -9.549 1.00 . A A . 36 SER HB2 1 1
10 10973 1 1 36 SER HB3 H -10.523 8.973 -8.455 1.00 . A A . 36 SER HB3 1 1
10 10974 1 1 36 SER HG H -11.029 6.840 -9.103 1.00 . A A . 36 SER HG 1 1
10 10975 1 1 36 SER N N -12.529 7.181 -7.316 1.00 . A A . 36 SER N 1 1
10 10976 1 1 36 SER O O -14.021 9.832 -9.170 1.00 . A A . 36 SER O 1 1
10 10977 1 1 36 SER OG O -11.348 7.551 -9.664 1.00 . A A . 36 SER OG 1 1
10 10978 1 1 37 THR C C -16.627 10.115 -7.960 1.00 . A A . 37 THR C 1 1
10 10979 1 1 37 THR CA C -16.305 8.638 -8.152 1.00 . A A . 37 THR CA 1 1
10 10980 1 1 37 THR CB C -17.317 7.795 -7.354 1.00 . A A . 37 THR CB 1 1
10 10981 1 1 37 THR CG2 C -17.190 8.065 -5.863 1.00 . A A . 37 THR CG2 1 1
10 10982 1 1 37 THR H H -14.773 7.664 -7.064 1.00 . A A . 37 THR H 1 1
10 10983 1 1 37 THR HA H -16.407 8.390 -9.199 1.00 . A A . 37 THR HA 1 1
10 10984 1 1 37 THR HB H -17.113 6.749 -7.534 1.00 . A A . 37 THR HB 1 1
10 10985 1 1 37 THR HG1 H -18.712 7.974 -8.737 1.00 . A A . 37 THR HG1 1 1
10 10986 1 1 37 THR HG21 H -17.499 9.078 -5.653 1.00 . A A . 37 THR HG21 1 1
10 10987 1 1 37 THR HG22 H -16.162 7.934 -5.559 1.00 . A A . 37 THR HG22 1 1
10 10988 1 1 37 THR HG23 H -17.818 7.377 -5.317 1.00 . A A . 37 THR HG23 1 1
10 10989 1 1 37 THR N N -14.935 8.342 -7.752 1.00 . A A . 37 THR N 1 1
10 10990 1 1 37 THR O O -17.360 10.708 -8.750 1.00 . A A . 37 THR O 1 1
10 10991 1 1 37 THR OG1 O -18.650 8.092 -7.786 1.00 . A A . 37 THR OG1 1 1
10 10992 1 1 38 ASN C C -15.183 12.979 -7.181 1.00 . A A . 38 ASN C 1 1
10 10993 1 1 38 ASN CA C -16.302 12.114 -6.609 1.00 . A A . 38 ASN CA 1 1
10 10994 1 1 38 ASN CB C -16.406 12.329 -5.098 1.00 . A A . 38 ASN CB 1 1
10 10995 1 1 38 ASN CG C -17.823 12.637 -4.654 1.00 . A A . 38 ASN CG 1 1
10 10996 1 1 38 ASN H H -15.497 10.179 -6.311 1.00 . A A . 38 ASN H 1 1
10 10997 1 1 38 ASN HA H -17.235 12.402 -7.070 1.00 . A A . 38 ASN HA 1 1
10 10998 1 1 38 ASN HB2 H -16.077 11.435 -4.590 1.00 . A A . 38 ASN HB2 1 1
10 10999 1 1 38 ASN HB3 H -15.772 13.155 -4.813 1.00 . A A . 38 ASN HB3 1 1
10 11000 1 1 38 ASN HD21 H -17.437 14.587 -4.690 1.00 . A A . 38 ASN HD21 1 1
10 11001 1 1 38 ASN HD22 H -19.041 14.148 -4.220 1.00 . A A . 38 ASN HD22 1 1
10 11002 1 1 38 ASN N N -16.073 10.704 -6.905 1.00 . A A . 38 ASN N 1 1
10 11003 1 1 38 ASN ND2 N -18.132 13.920 -4.507 1.00 . A A . 38 ASN ND2 1 1
10 11004 1 1 38 ASN O O -14.115 12.478 -7.535 1.00 . A A . 38 ASN O 1 1
10 11005 1 1 38 ASN OD1 O -18.631 11.731 -4.447 1.00 . A A . 38 ASN OD1 1 1
10 11006 1 1 39 LYS C C -13.777 15.992 -6.667 1.00 . A A . 39 LYS C 1 1
10 11007 1 1 39 LYS CA C -14.448 15.217 -7.796 1.00 . A A . 39 LYS CA 1 1
10 11008 1 1 39 LYS CB C -15.111 16.190 -8.774 1.00 . A A . 39 LYS CB 1 1
10 11009 1 1 39 LYS CD C -16.040 16.590 -11.073 1.00 . A A . 39 LYS CD 1 1
10 11010 1 1 39 LYS CE C -17.522 16.785 -10.792 1.00 . A A . 39 LYS CE 1 1
10 11011 1 1 39 LYS CG C -15.423 15.574 -10.126 1.00 . A A . 39 LYS CG 1 1
10 11012 1 1 39 LYS H H -16.304 14.620 -6.970 1.00 . A A . 39 LYS H 1 1
10 11013 1 1 39 LYS HA H -13.697 14.647 -8.321 1.00 . A A . 39 LYS HA 1 1
10 11014 1 1 39 LYS HB2 H -16.034 16.544 -8.340 1.00 . A A . 39 LYS HB2 1 1
10 11015 1 1 39 LYS HB3 H -14.450 17.031 -8.928 1.00 . A A . 39 LYS HB3 1 1
10 11016 1 1 39 LYS HD2 H -15.535 17.537 -10.950 1.00 . A A . 39 LYS HD2 1 1
10 11017 1 1 39 LYS HD3 H -15.917 16.244 -12.089 1.00 . A A . 39 LYS HD3 1 1
10 11018 1 1 39 LYS HE2 H -17.935 15.851 -10.441 1.00 . A A . 39 LYS HE2 1 1
10 11019 1 1 39 LYS HE3 H -17.634 17.538 -10.026 1.00 . A A . 39 LYS HE3 1 1
10 11020 1 1 39 LYS HG2 H -14.508 15.202 -10.563 1.00 . A A . 39 LYS HG2 1 1
10 11021 1 1 39 LYS HG3 H -16.117 14.757 -9.988 1.00 . A A . 39 LYS HG3 1 1
10 11022 1 1 39 LYS HZ1 H -18.369 16.417 -12.666 1.00 . A A . 39 LYS HZ1 1 1
10 11023 1 1 39 LYS HZ2 H -17.750 17.982 -12.488 1.00 . A A . 39 LYS HZ2 1 1
10 11024 1 1 39 LYS HZ3 H -19.211 17.560 -11.746 1.00 . A A . 39 LYS HZ3 1 1
10 11025 1 1 39 LYS N N -15.434 14.280 -7.269 1.00 . A A . 39 LYS N 1 1
10 11026 1 1 39 LYS NZ N -18.265 17.216 -12.009 1.00 . A A . 39 LYS NZ 1 1
10 11027 1 1 39 LYS O O -12.600 16.343 -6.756 1.00 . A A . 39 LYS O 1 1
10 11028 1 1 40 ASP C C -13.322 16.042 -3.478 1.00 . A A . 40 ASP C 1 1
10 11029 1 1 40 ASP CA C -14.009 16.988 -4.458 1.00 . A A . 40 ASP CA 1 1
10 11030 1 1 40 ASP CB C -15.135 17.744 -3.752 1.00 . A A . 40 ASP CB 1 1
10 11031 1 1 40 ASP CG C -15.905 18.648 -4.694 1.00 . A A . 40 ASP CG 1 1
10 11032 1 1 40 ASP H H -15.463 15.950 -5.594 1.00 . A A . 40 ASP H 1 1
10 11033 1 1 40 ASP HA H -13.282 17.699 -4.821 1.00 . A A . 40 ASP HA 1 1
10 11034 1 1 40 ASP HB2 H -15.825 17.032 -3.323 1.00 . A A . 40 ASP HB2 1 1
10 11035 1 1 40 ASP HB3 H -14.714 18.351 -2.964 1.00 . A A . 40 ASP HB3 1 1
10 11036 1 1 40 ASP N N -14.532 16.256 -5.606 1.00 . A A . 40 ASP N 1 1
10 11037 1 1 40 ASP O O -12.172 16.258 -3.095 1.00 . A A . 40 ASP O 1 1
10 11038 1 1 40 ASP OD1 O -15.275 19.242 -5.595 1.00 . A A . 40 ASP OD1 1 1
10 11039 1 1 40 ASP OD2 O -17.138 18.762 -4.532 1.00 . A A . 40 ASP OD2 1 1
10 11040 1 1 41 TRP C C -13.034 12.761 -2.868 1.00 . A A . 41 TRP C 1 1
10 11041 1 1 41 TRP CA C -13.493 14.018 -2.138 1.00 . A A . 41 TRP CA 1 1
10 11042 1 1 41 TRP CB C -14.541 13.658 -1.084 1.00 . A A . 41 TRP CB 1 1
10 11043 1 1 41 TRP CD1 C -15.947 15.541 -0.061 1.00 . A A . 41 TRP CD1 1 1
10 11044 1 1 41 TRP CD2 C -13.958 15.238 0.923 1.00 . A A . 41 TRP CD2 1 1
10 11045 1 1 41 TRP CE2 C -14.626 16.293 1.575 1.00 . A A . 41 TRP CE2 1 1
10 11046 1 1 41 TRP CE3 C -12.687 14.867 1.372 1.00 . A A . 41 TRP CE3 1 1
10 11047 1 1 41 TRP CG C -14.820 14.770 -0.119 1.00 . A A . 41 TRP CG 1 1
10 11048 1 1 41 TRP CH2 C -12.819 16.595 3.066 1.00 . A A . 41 TRP CH2 1 1
10 11049 1 1 41 TRP CZ2 C -14.064 16.980 2.648 1.00 . A A . 41 TRP CZ2 1 1
10 11050 1 1 41 TRP CZ3 C -12.131 15.549 2.437 1.00 . A A . 41 TRP CZ3 1 1
10 11051 1 1 41 TRP H H -14.946 14.879 -3.416 1.00 . A A . 41 TRP H 1 1
10 11052 1 1 41 TRP HA H -12.641 14.467 -1.647 1.00 . A A . 41 TRP HA 1 1
10 11053 1 1 41 TRP HB2 H -15.467 13.404 -1.577 1.00 . A A . 41 TRP HB2 1 1
10 11054 1 1 41 TRP HB3 H -14.193 12.805 -0.518 1.00 . A A . 41 TRP HB3 1 1
10 11055 1 1 41 TRP HD1 H -16.791 15.434 -0.724 1.00 . A A . 41 TRP HD1 1 1
10 11056 1 1 41 TRP HE1 H -16.515 17.123 1.198 1.00 . A A . 41 TRP HE1 1 1
10 11057 1 1 41 TRP HE3 H -12.142 14.063 0.900 1.00 . A A . 41 TRP HE3 1 1
10 11058 1 1 41 TRP HH2 H -12.346 17.100 3.894 1.00 . A A . 41 TRP HH2 1 1
10 11059 1 1 41 TRP HZ2 H -14.582 17.788 3.144 1.00 . A A . 41 TRP HZ2 1 1
10 11060 1 1 41 TRP HZ3 H -11.150 15.276 2.797 1.00 . A A . 41 TRP HZ3 1 1
10 11061 1 1 41 TRP N N -14.034 14.996 -3.075 1.00 . A A . 41 TRP N 1 1
10 11062 1 1 41 TRP NE1 N -15.836 16.459 0.955 1.00 . A A . 41 TRP NE1 1 1
10 11063 1 1 41 TRP O O -13.852 11.997 -3.380 1.00 . A A . 41 TRP O 1 1
10 11064 1 1 42 TRP C C -10.781 10.309 -2.569 1.00 . A A . 42 TRP C 1 1
10 11065 1 1 42 TRP CA C -11.157 11.386 -3.580 1.00 . A A . 42 TRP CA 1 1
10 11066 1 1 42 TRP CB C -9.928 11.788 -4.397 1.00 . A A . 42 TRP CB 1 1
10 11067 1 1 42 TRP CD1 C -11.481 12.424 -6.334 1.00 . A A . 42 TRP CD1 1 1
10 11068 1 1 42 TRP CD2 C -9.322 12.243 -6.905 1.00 . A A . 42 TRP CD2 1 1
10 11069 1 1 42 TRP CE2 C -10.063 12.594 -8.051 1.00 . A A . 42 TRP CE2 1 1
10 11070 1 1 42 TRP CE3 C -7.940 12.075 -7.022 1.00 . A A . 42 TRP CE3 1 1
10 11071 1 1 42 TRP CG C -10.248 12.140 -5.818 1.00 . A A . 42 TRP CG 1 1
10 11072 1 1 42 TRP CH2 C -8.110 12.607 -9.380 1.00 . A A . 42 TRP CH2 1 1
10 11073 1 1 42 TRP CZ2 C -9.465 12.778 -9.295 1.00 . A A . 42 TRP CZ2 1 1
10 11074 1 1 42 TRP CZ3 C -7.349 12.257 -8.257 1.00 . A A . 42 TRP CZ3 1 1
10 11075 1 1 42 TRP H H -11.122 13.198 -2.485 1.00 . A A . 42 TRP H 1 1
10 11076 1 1 42 TRP HA H -11.908 10.990 -4.247 1.00 . A A . 42 TRP HA 1 1
10 11077 1 1 42 TRP HB2 H -9.463 12.647 -3.938 1.00 . A A . 42 TRP HB2 1 1
10 11078 1 1 42 TRP HB3 H -9.227 10.965 -4.406 1.00 . A A . 42 TRP HB3 1 1
10 11079 1 1 42 TRP HD1 H -12.394 12.427 -5.760 1.00 . A A . 42 TRP HD1 1 1
10 11080 1 1 42 TRP HE1 H -12.122 12.931 -8.269 1.00 . A A . 42 TRP HE1 1 1
10 11081 1 1 42 TRP HE3 H -7.336 11.806 -6.168 1.00 . A A . 42 TRP HE3 1 1
10 11082 1 1 42 TRP HH2 H -7.606 12.739 -10.325 1.00 . A A . 42 TRP HH2 1 1
10 11083 1 1 42 TRP HZ2 H -10.038 13.048 -10.170 1.00 . A A . 42 TRP HZ2 1 1
10 11084 1 1 42 TRP HZ3 H -6.282 12.131 -8.367 1.00 . A A . 42 TRP HZ3 1 1
10 11085 1 1 42 TRP N N -11.723 12.553 -2.912 1.00 . A A . 42 TRP N 1 1
10 11086 1 1 42 TRP NE1 N -11.376 12.697 -7.677 1.00 . A A . 42 TRP NE1 1 1
10 11087 1 1 42 TRP O O -10.230 10.604 -1.508 1.00 . A A . 42 TRP O 1 1
10 11088 1 1 43 LYS C C -9.464 7.270 -2.433 1.00 . A A . 43 LYS C 1 1
10 11089 1 1 43 LYS CA C -10.774 7.936 -2.025 1.00 . A A . 43 LYS CA 1 1
10 11090 1 1 43 LYS CB C -11.910 6.912 -2.055 1.00 . A A . 43 LYS CB 1 1
10 11091 1 1 43 LYS CD C -14.291 6.414 -1.426 1.00 . A A . 43 LYS CD 1 1
10 11092 1 1 43 LYS CE C -13.950 5.656 -0.153 1.00 . A A . 43 LYS CE 1 1
10 11093 1 1 43 LYS CG C -13.269 7.500 -1.718 1.00 . A A . 43 LYS CG 1 1
10 11094 1 1 43 LYS H H -11.521 8.886 -3.763 1.00 . A A . 43 LYS H 1 1
10 11095 1 1 43 LYS HA H -10.672 8.319 -1.021 1.00 . A A . 43 LYS HA 1 1
10 11096 1 1 43 LYS HB2 H -11.964 6.480 -3.044 1.00 . A A . 43 LYS HB2 1 1
10 11097 1 1 43 LYS HB3 H -11.693 6.130 -1.342 1.00 . A A . 43 LYS HB3 1 1
10 11098 1 1 43 LYS HD2 H -15.264 6.868 -1.311 1.00 . A A . 43 LYS HD2 1 1
10 11099 1 1 43 LYS HD3 H -14.311 5.719 -2.254 1.00 . A A . 43 LYS HD3 1 1
10 11100 1 1 43 LYS HE2 H -13.222 4.894 -0.387 1.00 . A A . 43 LYS HE2 1 1
10 11101 1 1 43 LYS HE3 H -13.528 6.349 0.561 1.00 . A A . 43 LYS HE3 1 1
10 11102 1 1 43 LYS HG2 H -13.172 8.131 -0.847 1.00 . A A . 43 LYS HG2 1 1
10 11103 1 1 43 LYS HG3 H -13.614 8.090 -2.556 1.00 . A A . 43 LYS HG3 1 1
10 11104 1 1 43 LYS HZ1 H -14.898 4.550 1.345 1.00 . A A . 43 LYS HZ1 1 1
10 11105 1 1 43 LYS HZ2 H -15.534 4.296 -0.202 1.00 . A A . 43 LYS HZ2 1 1
10 11106 1 1 43 LYS HZ3 H -15.884 5.725 0.632 1.00 . A A . 43 LYS HZ3 1 1
10 11107 1 1 43 LYS N N -11.082 9.059 -2.903 1.00 . A A . 43 LYS N 1 1
10 11108 1 1 43 LYS NZ N -15.150 5.012 0.448 1.00 . A A . 43 LYS NZ 1 1
10 11109 1 1 43 LYS O O -9.349 6.723 -3.530 1.00 . A A . 43 LYS O 1 1
10 11110 1 1 44 VAL C C -6.758 5.788 -0.674 1.00 . A A . 44 VAL C 1 1
10 11111 1 1 44 VAL CA C -7.177 6.717 -1.808 1.00 . A A . 44 VAL CA 1 1
10 11112 1 1 44 VAL CB C -6.091 7.792 -2.004 1.00 . A A . 44 VAL CB 1 1
10 11113 1 1 44 VAL CG1 C -6.112 8.318 -3.431 1.00 . A A . 44 VAL CG1 1 1
10 11114 1 1 44 VAL CG2 C -6.279 8.925 -1.007 1.00 . A A . 44 VAL CG2 1 1
10 11115 1 1 44 VAL H H -8.630 7.768 -0.685 1.00 . A A . 44 VAL H 1 1
10 11116 1 1 44 VAL HA H -7.254 6.143 -2.720 1.00 . A A . 44 VAL HA 1 1
10 11117 1 1 44 VAL HB H -5.128 7.339 -1.825 1.00 . A A . 44 VAL HB 1 1
10 11118 1 1 44 VAL HG11 H -5.605 7.618 -4.079 1.00 . A A . 44 VAL HG11 1 1
10 11119 1 1 44 VAL HG12 H -7.135 8.436 -3.757 1.00 . A A . 44 VAL HG12 1 1
10 11120 1 1 44 VAL HG13 H -5.609 9.273 -3.470 1.00 . A A . 44 VAL HG13 1 1
10 11121 1 1 44 VAL HG21 H -6.238 8.532 -0.002 1.00 . A A . 44 VAL HG21 1 1
10 11122 1 1 44 VAL HG22 H -5.494 9.655 -1.140 1.00 . A A . 44 VAL HG22 1 1
10 11123 1 1 44 VAL HG23 H -7.238 9.395 -1.171 1.00 . A A . 44 VAL HG23 1 1
10 11124 1 1 44 VAL N N -8.478 7.318 -1.542 1.00 . A A . 44 VAL N 1 1
10 11125 1 1 44 VAL O O -7.285 5.871 0.435 1.00 . A A . 44 VAL O 1 1
10 11126 1 1 45 GLU C C -3.889 4.299 0.453 1.00 . A A . 45 GLU C 1 1
10 11127 1 1 45 GLU CA C -5.317 3.960 0.037 1.00 . A A . 45 GLU CA 1 1
10 11128 1 1 45 GLU CB C -5.376 2.532 -0.509 1.00 . A A . 45 GLU CB 1 1
10 11129 1 1 45 GLU CD C -5.196 0.090 0.112 1.00 . A A . 45 GLU CD 1 1
10 11130 1 1 45 GLU CG C -4.732 1.504 0.406 1.00 . A A . 45 GLU CG 1 1
10 11131 1 1 45 GLU H H -5.426 4.888 -1.863 1.00 . A A . 45 GLU H 1 1
10 11132 1 1 45 GLU HA H -5.958 4.031 0.903 1.00 . A A . 45 GLU HA 1 1
10 11133 1 1 45 GLU HB2 H -6.411 2.257 -0.654 1.00 . A A . 45 GLU HB2 1 1
10 11134 1 1 45 GLU HB3 H -4.869 2.503 -1.462 1.00 . A A . 45 GLU HB3 1 1
10 11135 1 1 45 GLU HG2 H -3.661 1.548 0.278 1.00 . A A . 45 GLU HG2 1 1
10 11136 1 1 45 GLU HG3 H -4.982 1.744 1.429 1.00 . A A . 45 GLU HG3 1 1
10 11137 1 1 45 GLU N N -5.807 4.905 -0.960 1.00 . A A . 45 GLU N 1 1
10 11138 1 1 45 GLU O O -3.053 4.647 -0.382 1.00 . A A . 45 GLU O 1 1
10 11139 1 1 45 GLU OE1 O -4.776 -0.468 -0.923 1.00 . A A . 45 GLU OE1 1 1
10 11140 1 1 45 GLU OE2 O -5.978 -0.457 0.916 1.00 . A A . 45 GLU OE2 1 1
10 11141 1 1 46 VAL C C -1.678 3.262 2.945 1.00 . A A . 46 VAL C 1 1
10 11142 1 1 46 VAL CA C -2.288 4.489 2.277 1.00 . A A . 46 VAL CA 1 1
10 11143 1 1 46 VAL CB C -2.332 5.646 3.294 1.00 . A A . 46 VAL CB 1 1
10 11144 1 1 46 VAL CG1 C -2.970 6.879 2.672 1.00 . A A . 46 VAL CG1 1 1
10 11145 1 1 46 VAL CG2 C -3.081 5.223 4.548 1.00 . A A . 46 VAL CG2 1 1
10 11146 1 1 46 VAL H H -4.323 3.912 2.366 1.00 . A A . 46 VAL H 1 1
10 11147 1 1 46 VAL HA H -1.659 4.788 1.451 1.00 . A A . 46 VAL HA 1 1
10 11148 1 1 46 VAL HB H -1.318 5.893 3.571 1.00 . A A . 46 VAL HB 1 1
10 11149 1 1 46 VAL HG11 H -4.045 6.784 2.706 1.00 . A A . 46 VAL HG11 1 1
10 11150 1 1 46 VAL HG12 H -2.667 7.757 3.224 1.00 . A A . 46 VAL HG12 1 1
10 11151 1 1 46 VAL HG13 H -2.649 6.970 1.645 1.00 . A A . 46 VAL HG13 1 1
10 11152 1 1 46 VAL HG21 H -4.096 4.958 4.291 1.00 . A A . 46 VAL HG21 1 1
10 11153 1 1 46 VAL HG22 H -2.588 4.371 4.992 1.00 . A A . 46 VAL HG22 1 1
10 11154 1 1 46 VAL HG23 H -3.092 6.041 5.255 1.00 . A A . 46 VAL HG23 1 1
10 11155 1 1 46 VAL N N -3.615 4.195 1.749 1.00 . A A . 46 VAL N 1 1
10 11156 1 1 46 VAL O O -2.309 2.208 3.028 1.00 . A A . 46 VAL O 1 1
10 11157 1 1 47 LYS C C 0.690 2.717 5.489 1.00 . A A . 47 LYS C 1 1
10 11158 1 1 47 LYS CA C 0.251 2.311 4.086 1.00 . A A . 47 LYS CA 1 1
10 11159 1 1 47 LYS CB C 1.468 1.882 3.264 1.00 . A A . 47 LYS CB 1 1
10 11160 1 1 47 LYS CD C 1.344 -0.549 2.643 1.00 . A A . 47 LYS CD 1 1
10 11161 1 1 47 LYS CE C 1.355 -1.941 3.257 1.00 . A A . 47 LYS CE 1 1
10 11162 1 1 47 LYS CG C 1.953 0.478 3.583 1.00 . A A . 47 LYS CG 1 1
10 11163 1 1 47 LYS H H 0.005 4.272 3.326 1.00 . A A . 47 LYS H 1 1
10 11164 1 1 47 LYS HA H -0.433 1.480 4.161 1.00 . A A . 47 LYS HA 1 1
10 11165 1 1 47 LYS HB2 H 1.212 1.922 2.215 1.00 . A A . 47 LYS HB2 1 1
10 11166 1 1 47 LYS HB3 H 2.278 2.571 3.454 1.00 . A A . 47 LYS HB3 1 1
10 11167 1 1 47 LYS HD2 H 0.322 -0.270 2.431 1.00 . A A . 47 LYS HD2 1 1
10 11168 1 1 47 LYS HD3 H 1.913 -0.566 1.724 1.00 . A A . 47 LYS HD3 1 1
10 11169 1 1 47 LYS HE2 H 1.211 -2.668 2.472 1.00 . A A . 47 LYS HE2 1 1
10 11170 1 1 47 LYS HE3 H 2.313 -2.105 3.727 1.00 . A A . 47 LYS HE3 1 1
10 11171 1 1 47 LYS HG2 H 3.028 0.447 3.485 1.00 . A A . 47 LYS HG2 1 1
10 11172 1 1 47 LYS HG3 H 1.675 0.233 4.598 1.00 . A A . 47 LYS HG3 1 1
10 11173 1 1 47 LYS HZ1 H -0.490 -1.433 4.094 1.00 . A A . 47 LYS HZ1 1 1
10 11174 1 1 47 LYS HZ2 H 0.661 -1.937 5.227 1.00 . A A . 47 LYS HZ2 1 1
10 11175 1 1 47 LYS HZ3 H -0.102 -3.074 4.235 1.00 . A A . 47 LYS HZ3 1 1
10 11176 1 1 47 LYS N N -0.446 3.406 3.422 1.00 . A A . 47 LYS N 1 1
10 11177 1 1 47 LYS NZ N 0.280 -2.108 4.274 1.00 . A A . 47 LYS NZ 1 1
10 11178 1 1 47 LYS O O 1.588 3.543 5.654 1.00 . A A . 47 LYS O 1 1
10 11179 1 1 48 ILE C C 1.268 1.346 8.486 1.00 . A A . 48 ILE C 1 1
10 11180 1 1 48 ILE CA C 0.378 2.429 7.885 1.00 . A A . 48 ILE CA 1 1
10 11181 1 1 48 ILE CB C -0.892 2.570 8.744 1.00 . A A . 48 ILE CB 1 1
10 11182 1 1 48 ILE CD1 C -3.205 3.632 8.772 1.00 . A A . 48 ILE CD1 1 1
10 11183 1 1 48 ILE CG1 C -1.832 3.614 8.137 1.00 . A A . 48 ILE CG1 1 1
10 11184 1 1 48 ILE CG2 C -0.526 2.946 10.172 1.00 . A A . 48 ILE CG2 1 1
10 11185 1 1 48 ILE H H -0.655 1.480 6.301 1.00 . A A . 48 ILE H 1 1
10 11186 1 1 48 ILE HA H 0.910 3.370 7.907 1.00 . A A . 48 ILE HA 1 1
10 11187 1 1 48 ILE HB H -1.393 1.614 8.766 1.00 . A A . 48 ILE HB 1 1
10 11188 1 1 48 ILE HD11 H -3.153 3.186 9.755 1.00 . A A . 48 ILE HD11 1 1
10 11189 1 1 48 ILE HD12 H -3.548 4.653 8.859 1.00 . A A . 48 ILE HD12 1 1
10 11190 1 1 48 ILE HD13 H -3.893 3.071 8.159 1.00 . A A . 48 ILE HD13 1 1
10 11191 1 1 48 ILE HG12 H -1.398 4.594 8.258 1.00 . A A . 48 ILE HG12 1 1
10 11192 1 1 48 ILE HG13 H -1.955 3.406 7.084 1.00 . A A . 48 ILE HG13 1 1
10 11193 1 1 48 ILE HG21 H 0.084 2.167 10.605 1.00 . A A . 48 ILE HG21 1 1
10 11194 1 1 48 ILE HG22 H 0.026 3.874 10.170 1.00 . A A . 48 ILE HG22 1 1
10 11195 1 1 48 ILE HG23 H -1.426 3.064 10.756 1.00 . A A . 48 ILE HG23 1 1
10 11196 1 1 48 ILE N N 0.051 2.130 6.496 1.00 . A A . 48 ILE N 1 1
10 11197 1 1 48 ILE O O 1.144 0.167 8.150 1.00 . A A . 48 ILE O 1 1
10 11198 1 1 49 THR C C 2.978 0.920 11.546 1.00 . A A . 49 THR C 1 1
10 11199 1 1 49 THR CA C 3.075 0.817 10.028 1.00 . A A . 49 THR CA 1 1
10 11200 1 1 49 THR CB C 4.534 1.064 9.599 1.00 . A A . 49 THR CB 1 1
10 11201 1 1 49 THR CG2 C 5.476 0.106 10.313 1.00 . A A . 49 THR CG2 1 1
10 11202 1 1 49 THR H H 2.215 2.704 9.605 1.00 . A A . 49 THR H 1 1
10 11203 1 1 49 THR HA H 2.797 -0.182 9.726 1.00 . A A . 49 THR HA 1 1
10 11204 1 1 49 THR HB H 4.804 2.076 9.864 1.00 . A A . 49 THR HB 1 1
10 11205 1 1 49 THR HG1 H 4.110 1.547 7.735 1.00 . A A . 49 THR HG1 1 1
10 11206 1 1 49 THR HG21 H 5.379 0.235 11.380 1.00 . A A . 49 THR HG21 1 1
10 11207 1 1 49 THR HG22 H 6.494 0.315 10.016 1.00 . A A . 49 THR HG22 1 1
10 11208 1 1 49 THR HG23 H 5.225 -0.910 10.047 1.00 . A A . 49 THR HG23 1 1
10 11209 1 1 49 THR N N 2.165 1.752 9.379 1.00 . A A . 49 THR N 1 1
10 11210 1 1 49 THR O O 3.458 1.883 12.144 1.00 . A A . 49 THR O 1 1
10 11211 1 1 49 THR OG1 O 4.662 0.902 8.183 1.00 . A A . 49 THR OG1 1 1
10 11212 1 1 50 VAL C C 2.821 -1.357 14.214 1.00 . A A . 50 VAL C 1 1
10 11213 1 1 50 VAL CA C 2.198 -0.102 13.613 1.00 . A A . 50 VAL CA 1 1
10 11214 1 1 50 VAL CB C 0.714 -0.035 14.017 1.00 . A A . 50 VAL CB 1 1
10 11215 1 1 50 VAL CG1 C 0.575 0.035 15.530 1.00 . A A . 50 VAL CG1 1 1
10 11216 1 1 50 VAL CG2 C 0.035 1.156 13.356 1.00 . A A . 50 VAL CG2 1 1
10 11217 1 1 50 VAL H H 1.995 -0.819 11.632 1.00 . A A . 50 VAL H 1 1
10 11218 1 1 50 VAL HA H 2.699 0.766 14.017 1.00 . A A . 50 VAL HA 1 1
10 11219 1 1 50 VAL HB H 0.227 -0.936 13.674 1.00 . A A . 50 VAL HB 1 1
10 11220 1 1 50 VAL HG11 H -0.471 0.092 15.793 1.00 . A A . 50 VAL HG11 1 1
10 11221 1 1 50 VAL HG12 H 1.011 -0.849 15.973 1.00 . A A . 50 VAL HG12 1 1
10 11222 1 1 50 VAL HG13 H 1.086 0.912 15.899 1.00 . A A . 50 VAL HG13 1 1
10 11223 1 1 50 VAL HG21 H -0.672 1.595 14.044 1.00 . A A . 50 VAL HG21 1 1
10 11224 1 1 50 VAL HG22 H 0.780 1.890 13.087 1.00 . A A . 50 VAL HG22 1 1
10 11225 1 1 50 VAL HG23 H -0.484 0.827 12.467 1.00 . A A . 50 VAL HG23 1 1
10 11226 1 1 50 VAL N N 2.356 -0.079 12.164 1.00 . A A . 50 VAL N 1 1
10 11227 1 1 50 VAL O O 2.532 -2.472 13.783 1.00 . A A . 50 VAL O 1 1
10 11228 1 1 51 ASN C C 5.069 -3.162 14.859 1.00 . A A . 51 ASN C 1 1
10 11229 1 1 51 ASN CA C 4.342 -2.283 15.873 1.00 . A A . 51 ASN CA 1 1
10 11230 1 1 51 ASN CB C 3.326 -3.119 16.653 1.00 . A A . 51 ASN CB 1 1
10 11231 1 1 51 ASN CG C 2.892 -2.448 17.941 1.00 . A A . 51 ASN CG 1 1
10 11232 1 1 51 ASN H H 3.868 -0.252 15.511 1.00 . A A . 51 ASN H 1 1
10 11233 1 1 51 ASN HA H 5.066 -1.877 16.563 1.00 . A A . 51 ASN HA 1 1
10 11234 1 1 51 ASN HB2 H 2.450 -3.275 16.039 1.00 . A A . 51 ASN HB2 1 1
10 11235 1 1 51 ASN HB3 H 3.765 -4.075 16.896 1.00 . A A . 51 ASN HB3 1 1
10 11236 1 1 51 ASN HD21 H 1.030 -3.096 17.681 1.00 . A A . 51 ASN HD21 1 1
10 11237 1 1 51 ASN HD22 H 1.306 -2.155 19.104 1.00 . A A . 51 ASN HD22 1 1
10 11238 1 1 51 ASN N N 3.678 -1.166 15.212 1.00 . A A . 51 ASN N 1 1
10 11239 1 1 51 ASN ND2 N 1.613 -2.580 18.276 1.00 . A A . 51 ASN ND2 1 1
10 11240 1 1 51 ASN O O 5.157 -4.377 15.025 1.00 . A A . 51 ASN O 1 1
10 11241 1 1 51 ASN OD1 O 3.696 -1.818 18.628 1.00 . A A . 51 ASN OD1 1 1
10 11242 1 1 52 GLY C C 5.367 -4.063 11.881 1.00 . A A . 52 GLY C 1 1
10 11243 1 1 52 GLY CA C 6.299 -3.276 12.780 1.00 . A A . 52 GLY CA 1 1
10 11244 1 1 52 GLY H H 5.485 -1.565 13.725 1.00 . A A . 52 GLY H 1 1
10 11245 1 1 52 GLY HA2 H 6.864 -2.580 12.177 1.00 . A A . 52 GLY HA2 1 1
10 11246 1 1 52 GLY HA3 H 6.984 -3.961 13.257 1.00 . A A . 52 GLY HA3 1 1
10 11247 1 1 52 GLY N N 5.587 -2.536 13.806 1.00 . A A . 52 GLY N 1 1
10 11248 1 1 52 GLY O O 5.790 -5.001 11.205 1.00 . A A . 52 GLY O 1 1
10 11249 1 1 53 LYS C C 2.534 -3.415 9.992 1.00 . A A . 53 LYS C 1 1
10 11250 1 1 53 LYS CA C 3.099 -4.359 11.050 1.00 . A A . 53 LYS CA 1 1
10 11251 1 1 53 LYS CB C 1.965 -4.898 11.925 1.00 . A A . 53 LYS CB 1 1
10 11252 1 1 53 LYS CD C 2.997 -7.169 12.218 1.00 . A A . 53 LYS CD 1 1
10 11253 1 1 53 LYS CE C 1.973 -7.834 11.312 1.00 . A A . 53 LYS CE 1 1
10 11254 1 1 53 LYS CG C 2.414 -5.954 12.920 1.00 . A A . 53 LYS CG 1 1
10 11255 1 1 53 LYS H H 3.818 -2.927 12.433 1.00 . A A . 53 LYS H 1 1
10 11256 1 1 53 LYS HA H 3.584 -5.186 10.554 1.00 . A A . 53 LYS HA 1 1
10 11257 1 1 53 LYS HB2 H 1.529 -4.077 12.475 1.00 . A A . 53 LYS HB2 1 1
10 11258 1 1 53 LYS HB3 H 1.209 -5.333 11.287 1.00 . A A . 53 LYS HB3 1 1
10 11259 1 1 53 LYS HD2 H 3.842 -6.858 11.621 1.00 . A A . 53 LYS HD2 1 1
10 11260 1 1 53 LYS HD3 H 3.323 -7.882 12.963 1.00 . A A . 53 LYS HD3 1 1
10 11261 1 1 53 LYS HE2 H 1.070 -8.008 11.877 1.00 . A A . 53 LYS HE2 1 1
10 11262 1 1 53 LYS HE3 H 1.759 -7.172 10.486 1.00 . A A . 53 LYS HE3 1 1
10 11263 1 1 53 LYS HG2 H 3.167 -5.529 13.567 1.00 . A A . 53 LYS HG2 1 1
10 11264 1 1 53 LYS HG3 H 1.563 -6.264 13.510 1.00 . A A . 53 LYS HG3 1 1
10 11265 1 1 53 LYS HZ1 H 1.742 -9.868 10.897 1.00 . A A . 53 LYS HZ1 1 1
10 11266 1 1 53 LYS HZ2 H 3.328 -9.423 11.282 1.00 . A A . 53 LYS HZ2 1 1
10 11267 1 1 53 LYS HZ3 H 2.687 -9.041 9.764 1.00 . A A . 53 LYS HZ3 1 1
10 11268 1 1 53 LYS N N 4.094 -3.682 11.872 1.00 . A A . 53 LYS N 1 1
10 11269 1 1 53 LYS NZ N 2.467 -9.133 10.776 1.00 . A A . 53 LYS NZ 1 1
10 11270 1 1 53 LYS O O 2.073 -2.317 10.307 1.00 . A A . 53 LYS O 1 1
10 11271 1 1 54 THR C C 0.566 -3.251 7.446 1.00 . A A . 54 THR C 1 1
10 11272 1 1 54 THR CA C 2.064 -3.044 7.633 1.00 . A A . 54 THR CA 1 1
10 11273 1 1 54 THR CB C 2.786 -3.379 6.314 1.00 . A A . 54 THR CB 1 1
10 11274 1 1 54 THR CG2 C 3.854 -2.341 6.003 1.00 . A A . 54 THR CG2 1 1
10 11275 1 1 54 THR H H 2.952 -4.734 8.549 1.00 . A A . 54 THR H 1 1
10 11276 1 1 54 THR HA H 2.249 -2.006 7.866 1.00 . A A . 54 THR HA 1 1
10 11277 1 1 54 THR HB H 2.060 -3.379 5.514 1.00 . A A . 54 THR HB 1 1
10 11278 1 1 54 THR HG1 H 2.759 -5.340 6.098 1.00 . A A . 54 THR HG1 1 1
10 11279 1 1 54 THR HG21 H 3.386 -1.451 5.612 1.00 . A A . 54 THR HG21 1 1
10 11280 1 1 54 THR HG22 H 4.539 -2.739 5.269 1.00 . A A . 54 THR HG22 1 1
10 11281 1 1 54 THR HG23 H 4.394 -2.099 6.906 1.00 . A A . 54 THR HG23 1 1
10 11282 1 1 54 THR N N 2.572 -3.850 8.737 1.00 . A A . 54 THR N 1 1
10 11283 1 1 54 THR O O 0.098 -4.381 7.305 1.00 . A A . 54 THR O 1 1
10 11284 1 1 54 THR OG1 O 3.386 -4.677 6.400 1.00 . A A . 54 THR OG1 1 1
10 11285 1 1 55 TYR C C -2.081 -1.332 6.116 1.00 . A A . 55 TYR C 1 1
10 11286 1 1 55 TYR CA C -1.629 -2.215 7.276 1.00 . A A . 55 TYR CA 1 1
10 11287 1 1 55 TYR CB C -2.333 -1.783 8.564 1.00 . A A . 55 TYR CB 1 1
10 11288 1 1 55 TYR CD1 C -2.804 -3.902 9.855 1.00 . A A . 55 TYR CD1 1 1
10 11289 1 1 55 TYR CD2 C -1.146 -2.413 10.702 1.00 . A A . 55 TYR CD2 1 1
10 11290 1 1 55 TYR CE1 C -2.586 -4.757 10.917 1.00 . A A . 55 TYR CE1 1 1
10 11291 1 1 55 TYR CE2 C -0.921 -3.263 11.767 1.00 . A A . 55 TYR CE2 1 1
10 11292 1 1 55 TYR CG C -2.089 -2.716 9.728 1.00 . A A . 55 TYR CG 1 1
10 11293 1 1 55 TYR CZ C -1.643 -4.434 11.870 1.00 . A A . 55 TYR CZ 1 1
10 11294 1 1 55 TYR H H 0.248 -1.281 7.561 1.00 . A A . 55 TYR H 1 1
10 11295 1 1 55 TYR HA H -1.895 -3.239 7.058 1.00 . A A . 55 TYR HA 1 1
10 11296 1 1 55 TYR HB2 H -1.982 -0.803 8.846 1.00 . A A . 55 TYR HB2 1 1
10 11297 1 1 55 TYR HB3 H -3.398 -1.742 8.388 1.00 . A A . 55 TYR HB3 1 1
10 11298 1 1 55 TYR HD1 H -3.542 -4.152 9.106 1.00 . A A . 55 TYR HD1 1 1
10 11299 1 1 55 TYR HD2 H -0.583 -1.495 10.618 1.00 . A A . 55 TYR HD2 1 1
10 11300 1 1 55 TYR HE1 H -3.150 -5.674 10.998 1.00 . A A . 55 TYR HE1 1 1
10 11301 1 1 55 TYR HE2 H -0.183 -3.010 12.514 1.00 . A A . 55 TYR HE2 1 1
10 11302 1 1 55 TYR HH H -1.096 -4.780 13.681 1.00 . A A . 55 TYR HH 1 1
10 11303 1 1 55 TYR N N -0.182 -2.153 7.444 1.00 . A A . 55 TYR N 1 1
10 11304 1 1 55 TYR O O -1.487 -0.287 5.850 1.00 . A A . 55 TYR O 1 1
10 11305 1 1 55 TYR OH O -1.422 -5.283 12.931 1.00 . A A . 55 TYR OH 1 1
10 11306 1 1 56 GLU C C -5.094 -0.543 4.578 1.00 . A A . 56 GLU C 1 1
10 11307 1 1 56 GLU CA C -3.668 -1.008 4.300 1.00 . A A . 56 GLU CA 1 1
10 11308 1 1 56 GLU CB C -3.636 -1.863 3.031 1.00 . A A . 56 GLU CB 1 1
10 11309 1 1 56 GLU CD C -2.453 -2.018 0.805 1.00 . A A . 56 GLU CD 1 1
10 11310 1 1 56 GLU CG C -2.305 -1.820 2.301 1.00 . A A . 56 GLU CG 1 1
10 11311 1 1 56 GLU H H -3.567 -2.600 5.692 1.00 . A A . 56 GLU H 1 1
10 11312 1 1 56 GLU HA H -3.042 -0.141 4.154 1.00 . A A . 56 GLU HA 1 1
10 11313 1 1 56 GLU HB2 H -3.845 -2.889 3.297 1.00 . A A . 56 GLU HB2 1 1
10 11314 1 1 56 GLU HB3 H -4.404 -1.513 2.357 1.00 . A A . 56 GLU HB3 1 1
10 11315 1 1 56 GLU HG2 H -1.843 -0.860 2.477 1.00 . A A . 56 GLU HG2 1 1
10 11316 1 1 56 GLU HG3 H -1.669 -2.601 2.692 1.00 . A A . 56 GLU HG3 1 1
10 11317 1 1 56 GLU N N -3.136 -1.760 5.431 1.00 . A A . 56 GLU N 1 1
10 11318 1 1 56 GLU O O -5.913 -1.298 5.102 1.00 . A A . 56 GLU O 1 1
10 11319 1 1 56 GLU OE1 O -2.772 -3.150 0.385 1.00 . A A . 56 GLU OE1 1 1
10 11320 1 1 56 GLU OE2 O -2.249 -1.041 0.055 1.00 . A A . 56 GLU OE2 1 1
10 11321 1 1 57 ARG C C -6.984 2.399 3.444 1.00 . A A . 57 ARG C 1 1
10 11322 1 1 57 ARG CA C -6.710 1.271 4.435 1.00 . A A . 57 ARG CA 1 1
10 11323 1 1 57 ARG CB C -6.842 1.792 5.867 1.00 . A A . 57 ARG CB 1 1
10 11324 1 1 57 ARG CD C -6.376 3.728 7.400 1.00 . A A . 57 ARG CD 1 1
10 11325 1 1 57 ARG CG C -5.905 2.947 6.183 1.00 . A A . 57 ARG CG 1 1
10 11326 1 1 57 ARG CZ C -5.940 5.889 8.490 1.00 . A A . 57 ARG CZ 1 1
10 11327 1 1 57 ARG H H -4.688 1.257 3.808 1.00 . A A . 57 ARG H 1 1
10 11328 1 1 57 ARG HA H -7.435 0.487 4.278 1.00 . A A . 57 ARG HA 1 1
10 11329 1 1 57 ARG HB2 H -7.857 2.128 6.023 1.00 . A A . 57 ARG HB2 1 1
10 11330 1 1 57 ARG HB3 H -6.628 0.986 6.552 1.00 . A A . 57 ARG HB3 1 1
10 11331 1 1 57 ARG HD2 H -7.446 3.861 7.335 1.00 . A A . 57 ARG HD2 1 1
10 11332 1 1 57 ARG HD3 H -6.137 3.163 8.289 1.00 . A A . 57 ARG HD3 1 1
10 11333 1 1 57 ARG HE H -5.136 5.301 6.762 1.00 . A A . 57 ARG HE 1 1
10 11334 1 1 57 ARG HG2 H -4.919 2.554 6.381 1.00 . A A . 57 ARG HG2 1 1
10 11335 1 1 57 ARG HG3 H -5.867 3.610 5.333 1.00 . A A . 57 ARG HG3 1 1
10 11336 1 1 57 ARG HH11 H -7.217 4.678 9.482 1.00 . A A . 57 ARG HH11 1 1
10 11337 1 1 57 ARG HH12 H -6.901 6.204 10.240 1.00 . A A . 57 ARG HH12 1 1
10 11338 1 1 57 ARG HH21 H -4.712 7.313 7.749 1.00 . A A . 57 ARG HH21 1 1
10 11339 1 1 57 ARG HH22 H -5.477 7.702 9.253 1.00 . A A . 57 ARG HH22 1 1
10 11340 1 1 57 ARG N N -5.384 0.704 4.222 1.00 . A A . 57 ARG N 1 1
10 11341 1 1 57 ARG NE N -5.741 5.040 7.487 1.00 . A A . 57 ARG NE 1 1
10 11342 1 1 57 ARG NH1 N -6.753 5.564 9.485 1.00 . A A . 57 ARG NH1 1 1
10 11343 1 1 57 ARG NH2 N -5.326 7.065 8.498 1.00 . A A . 57 ARG NH2 1 1
10 11344 1 1 57 ARG O O -6.062 3.079 2.993 1.00 . A A . 57 ARG O 1 1
10 11345 1 1 58 GLN C C -9.380 4.765 2.891 1.00 . A A . 58 GLN C 1 1
10 11346 1 1 58 GLN CA C -8.650 3.635 2.172 1.00 . A A . 58 GLN CA 1 1
10 11347 1 1 58 GLN CB C -9.543 3.053 1.074 1.00 . A A . 58 GLN CB 1 1
10 11348 1 1 58 GLN CD C -11.845 2.251 0.412 1.00 . A A . 58 GLN CD 1 1
10 11349 1 1 58 GLN CG C -10.966 2.776 1.530 1.00 . A A . 58 GLN CG 1 1
10 11350 1 1 58 GLN H H -8.945 2.016 3.503 1.00 . A A . 58 GLN H 1 1
10 11351 1 1 58 GLN HA H -7.753 4.031 1.722 1.00 . A A . 58 GLN HA 1 1
10 11352 1 1 58 GLN HB2 H -9.581 3.750 0.251 1.00 . A A . 58 GLN HB2 1 1
10 11353 1 1 58 GLN HB3 H -9.111 2.125 0.730 1.00 . A A . 58 GLN HB3 1 1
10 11354 1 1 58 GLN HE21 H -11.227 3.708 -0.791 1.00 . A A . 58 GLN HE21 1 1
10 11355 1 1 58 GLN HE22 H -12.369 2.605 -1.472 1.00 . A A . 58 GLN HE22 1 1
10 11356 1 1 58 GLN HG2 H -10.940 2.041 2.321 1.00 . A A . 58 GLN HG2 1 1
10 11357 1 1 58 GLN HG3 H -11.395 3.693 1.906 1.00 . A A . 58 GLN HG3 1 1
10 11358 1 1 58 GLN N N -8.256 2.590 3.110 1.00 . A A . 58 GLN N 1 1
10 11359 1 1 58 GLN NE2 N -11.811 2.923 -0.733 1.00 . A A . 58 GLN NE2 1 1
10 11360 1 1 58 GLN O O -10.245 4.523 3.731 1.00 . A A . 58 GLN O 1 1
10 11361 1 1 58 GLN OE1 O -12.548 1.253 0.576 1.00 . A A . 58 GLN OE1 1 1
10 11362 1 1 59 GLY C C -10.001 8.234 2.178 1.00 . A A . 59 GLY C 1 1
10 11363 1 1 59 GLY CA C -9.653 7.150 3.178 1.00 . A A . 59 GLY CA 1 1
10 11364 1 1 59 GLY H H -8.326 6.134 1.879 1.00 . A A . 59 GLY H 1 1
10 11365 1 1 59 GLY HA2 H -10.557 6.827 3.673 1.00 . A A . 59 GLY HA2 1 1
10 11366 1 1 59 GLY HA3 H -8.978 7.560 3.916 1.00 . A A . 59 GLY HA3 1 1
10 11367 1 1 59 GLY N N -9.023 6.001 2.555 1.00 . A A . 59 GLY N 1 1
10 11368 1 1 59 GLY O O -9.615 8.159 1.011 1.00 . A A . 59 GLY O 1 1
10 11369 1 1 60 PHE C C -10.178 11.527 1.909 1.00 . A A . 60 PHE C 1 1
10 11370 1 1 60 PHE CA C -11.137 10.348 1.769 1.00 . A A . 60 PHE CA 1 1
10 11371 1 1 60 PHE CB C -12.562 10.792 2.105 1.00 . A A . 60 PHE CB 1 1
10 11372 1 1 60 PHE CD1 C -13.641 8.994 3.483 1.00 . A A . 60 PHE CD1 1 1
10 11373 1 1 60 PHE CD2 C -14.309 9.232 1.206 1.00 . A A . 60 PHE CD2 1 1
10 11374 1 1 60 PHE CE1 C -14.525 7.943 3.636 1.00 . A A . 60 PHE CE1 1 1
10 11375 1 1 60 PHE CE2 C -15.195 8.181 1.354 1.00 . A A . 60 PHE CE2 1 1
10 11376 1 1 60 PHE CG C -13.523 9.650 2.268 1.00 . A A . 60 PHE CG 1 1
10 11377 1 1 60 PHE CZ C -15.303 7.535 2.570 1.00 . A A . 60 PHE CZ 1 1
10 11378 1 1 60 PHE H H -11.011 9.248 3.574 1.00 . A A . 60 PHE H 1 1
10 11379 1 1 60 PHE HA H -11.109 9.996 0.750 1.00 . A A . 60 PHE HA 1 1
10 11380 1 1 60 PHE HB2 H -12.549 11.349 3.029 1.00 . A A . 60 PHE HB2 1 1
10 11381 1 1 60 PHE HB3 H -12.929 11.427 1.312 1.00 . A A . 60 PHE HB3 1 1
10 11382 1 1 60 PHE HD1 H -13.033 9.312 4.318 1.00 . A A . 60 PHE HD1 1 1
10 11383 1 1 60 PHE HD2 H -14.226 9.735 0.254 1.00 . A A . 60 PHE HD2 1 1
10 11384 1 1 60 PHE HE1 H -14.606 7.440 4.589 1.00 . A A . 60 PHE HE1 1 1
10 11385 1 1 60 PHE HE2 H -15.802 7.865 0.519 1.00 . A A . 60 PHE HE2 1 1
10 11386 1 1 60 PHE HZ H -15.994 6.715 2.688 1.00 . A A . 60 PHE HZ 1 1
10 11387 1 1 60 PHE N N -10.734 9.245 2.634 1.00 . A A . 60 PHE N 1 1
10 11388 1 1 60 PHE O O -9.659 11.794 2.993 1.00 . A A . 60 PHE O 1 1
10 11389 1 1 61 VAL C C -9.427 14.365 -0.298 1.00 . A A . 61 VAL C 1 1
10 11390 1 1 61 VAL CA C -9.052 13.379 0.802 1.00 . A A . 61 VAL CA 1 1
10 11391 1 1 61 VAL CB C -7.585 12.949 0.613 1.00 . A A . 61 VAL CB 1 1
10 11392 1 1 61 VAL CG1 C -7.027 12.373 1.905 1.00 . A A . 61 VAL CG1 1 1
10 11393 1 1 61 VAL CG2 C -7.468 11.944 -0.523 1.00 . A A . 61 VAL CG2 1 1
10 11394 1 1 61 VAL H H -10.391 11.967 -0.030 1.00 . A A . 61 VAL H 1 1
10 11395 1 1 61 VAL HA H -9.140 13.872 1.759 1.00 . A A . 61 VAL HA 1 1
10 11396 1 1 61 VAL HB H -7.006 13.823 0.354 1.00 . A A . 61 VAL HB 1 1
10 11397 1 1 61 VAL HG11 H -7.112 11.296 1.885 1.00 . A A . 61 VAL HG11 1 1
10 11398 1 1 61 VAL HG12 H -5.988 12.651 2.004 1.00 . A A . 61 VAL HG12 1 1
10 11399 1 1 61 VAL HG13 H -7.585 12.762 2.743 1.00 . A A . 61 VAL HG13 1 1
10 11400 1 1 61 VAL HG21 H -8.002 11.042 -0.264 1.00 . A A . 61 VAL HG21 1 1
10 11401 1 1 61 VAL HG22 H -7.890 12.367 -1.422 1.00 . A A . 61 VAL HG22 1 1
10 11402 1 1 61 VAL HG23 H -6.427 11.709 -0.691 1.00 . A A . 61 VAL HG23 1 1
10 11403 1 1 61 VAL N N -9.947 12.229 0.804 1.00 . A A . 61 VAL N 1 1
10 11404 1 1 61 VAL O O -10.044 14.009 -1.302 1.00 . A A . 61 VAL O 1 1
10 11405 1 1 62 PRO C C -8.523 16.549 -2.360 1.00 . A A . 62 PRO C 1 1
10 11406 1 1 62 PRO CA C -9.330 16.702 -1.075 1.00 . A A . 62 PRO CA 1 1
10 11407 1 1 62 PRO CB C -8.916 17.975 -0.332 1.00 . A A . 62 PRO CB 1 1
10 11408 1 1 62 PRO CD C -8.306 16.134 1.065 1.00 . A A . 62 PRO CD 1 1
10 11409 1 1 62 PRO CG C -7.899 17.523 0.657 1.00 . A A . 62 PRO CG 1 1
10 11410 1 1 62 PRO HA H -10.382 16.749 -1.315 1.00 . A A . 62 PRO HA 1 1
10 11411 1 1 62 PRO HB2 H -8.499 18.684 -1.033 1.00 . A A . 62 PRO HB2 1 1
10 11412 1 1 62 PRO HB3 H -9.777 18.407 0.156 1.00 . A A . 62 PRO HB3 1 1
10 11413 1 1 62 PRO HD2 H -7.435 15.526 1.257 1.00 . A A . 62 PRO HD2 1 1
10 11414 1 1 62 PRO HD3 H -8.944 16.167 1.935 1.00 . A A . 62 PRO HD3 1 1
10 11415 1 1 62 PRO HG2 H -6.922 17.508 0.199 1.00 . A A . 62 PRO HG2 1 1
10 11416 1 1 62 PRO HG3 H -7.903 18.180 1.514 1.00 . A A . 62 PRO HG3 1 1
10 11417 1 1 62 PRO N N -9.045 15.637 -0.108 1.00 . A A . 62 PRO N 1 1
10 11418 1 1 62 PRO O O -7.305 16.725 -2.364 1.00 . A A . 62 PRO O 1 1
10 11419 1 1 63 ALA C C -7.887 17.339 -5.195 1.00 . A A . 63 ALA C 1 1
10 11420 1 1 63 ALA CA C -8.558 16.047 -4.741 1.00 . A A . 63 ALA CA 1 1
10 11421 1 1 63 ALA CB C -9.564 15.578 -5.782 1.00 . A A . 63 ALA CB 1 1
10 11422 1 1 63 ALA H H -10.180 16.095 -3.382 1.00 . A A . 63 ALA H 1 1
10 11423 1 1 63 ALA HA H -7.804 15.280 -4.633 1.00 . A A . 63 ALA HA 1 1
10 11424 1 1 63 ALA HB1 H -9.082 14.892 -6.463 1.00 . A A . 63 ALA HB1 1 1
10 11425 1 1 63 ALA HB2 H -10.386 15.080 -5.289 1.00 . A A . 63 ALA HB2 1 1
10 11426 1 1 63 ALA HB3 H -9.936 16.430 -6.331 1.00 . A A . 63 ALA HB3 1 1
10 11427 1 1 63 ALA N N -9.211 16.221 -3.449 1.00 . A A . 63 ALA N 1 1
10 11428 1 1 63 ALA O O -6.887 17.311 -5.912 1.00 . A A . 63 ALA O 1 1
10 11429 1 1 64 ALA C C -6.508 19.970 -4.541 1.00 . A A . 64 ALA C 1 1
10 11430 1 1 64 ALA CA C -7.898 19.772 -5.137 1.00 . A A . 64 ALA CA 1 1
10 11431 1 1 64 ALA CB C -8.833 20.882 -4.680 1.00 . A A . 64 ALA CB 1 1
10 11432 1 1 64 ALA H H -9.240 18.427 -4.204 1.00 . A A . 64 ALA H 1 1
10 11433 1 1 64 ALA HA H -7.827 19.815 -6.214 1.00 . A A . 64 ALA HA 1 1
10 11434 1 1 64 ALA HB1 H -8.940 20.842 -3.606 1.00 . A A . 64 ALA HB1 1 1
10 11435 1 1 64 ALA HB2 H -8.423 21.838 -4.967 1.00 . A A . 64 ALA HB2 1 1
10 11436 1 1 64 ALA HB3 H -9.800 20.750 -5.143 1.00 . A A . 64 ALA HB3 1 1
10 11437 1 1 64 ALA N N -8.444 18.470 -4.774 1.00 . A A . 64 ALA N 1 1
10 11438 1 1 64 ALA O O -5.774 20.874 -4.941 1.00 . A A . 64 ALA O 1 1
10 11439 1 1 65 TYR C C -3.896 18.153 -3.486 1.00 . A A . 65 TYR C 1 1
10 11440 1 1 65 TYR CA C -4.853 19.204 -2.931 1.00 . A A . 65 TYR CA 1 1
10 11441 1 1 65 TYR CB C -5.005 19.024 -1.420 1.00 . A A . 65 TYR CB 1 1
10 11442 1 1 65 TYR CD1 C -6.163 21.261 -1.240 1.00 . A A . 65 TYR CD1 1 1
10 11443 1 1 65 TYR CD2 C -4.764 20.570 0.563 1.00 . A A . 65 TYR CD2 1 1
10 11444 1 1 65 TYR CE1 C -6.450 22.436 -0.573 1.00 . A A . 65 TYR CE1 1 1
10 11445 1 1 65 TYR CE2 C -5.047 21.741 1.238 1.00 . A A . 65 TYR CE2 1 1
10 11446 1 1 65 TYR CG C -5.316 20.308 -0.685 1.00 . A A . 65 TYR CG 1 1
10 11447 1 1 65 TYR CZ C -5.890 22.671 0.666 1.00 . A A . 65 TYR CZ 1 1
10 11448 1 1 65 TYR H H -6.782 18.421 -3.308 1.00 . A A . 65 TYR H 1 1
10 11449 1 1 65 TYR HA H -4.446 20.185 -3.128 1.00 . A A . 65 TYR HA 1 1
10 11450 1 1 65 TYR HB2 H -5.807 18.329 -1.226 1.00 . A A . 65 TYR HB2 1 1
10 11451 1 1 65 TYR HB3 H -4.084 18.626 -1.017 1.00 . A A . 65 TYR HB3 1 1
10 11452 1 1 65 TYR HD1 H -6.600 21.073 -2.210 1.00 . A A . 65 TYR HD1 1 1
10 11453 1 1 65 TYR HD2 H -4.104 19.839 1.008 1.00 . A A . 65 TYR HD2 1 1
10 11454 1 1 65 TYR HE1 H -7.110 23.164 -1.020 1.00 . A A . 65 TYR HE1 1 1
10 11455 1 1 65 TYR HE2 H -4.608 21.926 2.207 1.00 . A A . 65 TYR HE2 1 1
10 11456 1 1 65 TYR HH H -6.769 23.655 2.064 1.00 . A A . 65 TYR HH 1 1
10 11457 1 1 65 TYR N N -6.154 19.120 -3.584 1.00 . A A . 65 TYR N 1 1
10 11458 1 1 65 TYR O O -2.717 18.121 -3.131 1.00 . A A . 65 TYR O 1 1
10 11459 1 1 65 TYR OH O -6.173 23.840 1.334 1.00 . A A . 65 TYR OH 1 1
10 11460 1 1 66 VAL C C -3.831 16.178 -6.474 1.00 . A A . 66 VAL C 1 1
10 11461 1 1 66 VAL CA C -3.605 16.244 -4.968 1.00 . A A . 66 VAL CA 1 1
10 11462 1 1 66 VAL CB C -3.920 14.868 -4.351 1.00 . A A . 66 VAL CB 1 1
10 11463 1 1 66 VAL CG1 C -3.703 14.895 -2.846 1.00 . A A . 66 VAL CG1 1 1
10 11464 1 1 66 VAL CG2 C -5.343 14.448 -4.686 1.00 . A A . 66 VAL CG2 1 1
10 11465 1 1 66 VAL H H -5.358 17.372 -4.604 1.00 . A A . 66 VAL H 1 1
10 11466 1 1 66 VAL HA H -2.565 16.470 -4.779 1.00 . A A . 66 VAL HA 1 1
10 11467 1 1 66 VAL HB H -3.243 14.142 -4.777 1.00 . A A . 66 VAL HB 1 1
10 11468 1 1 66 VAL HG11 H -3.252 13.966 -2.531 1.00 . A A . 66 VAL HG11 1 1
10 11469 1 1 66 VAL HG12 H -3.052 15.718 -2.590 1.00 . A A . 66 VAL HG12 1 1
10 11470 1 1 66 VAL HG13 H -4.654 15.020 -2.348 1.00 . A A . 66 VAL HG13 1 1
10 11471 1 1 66 VAL HG21 H -5.813 15.213 -5.287 1.00 . A A . 66 VAL HG21 1 1
10 11472 1 1 66 VAL HG22 H -5.323 13.519 -5.236 1.00 . A A . 66 VAL HG22 1 1
10 11473 1 1 66 VAL HG23 H -5.903 14.313 -3.772 1.00 . A A . 66 VAL HG23 1 1
10 11474 1 1 66 VAL N N -4.412 17.296 -4.361 1.00 . A A . 66 VAL N 1 1
10 11475 1 1 66 VAL O O -4.580 16.977 -7.036 1.00 . A A . 66 VAL O 1 1
10 11476 1 1 67 LYS C C -2.988 13.611 -8.971 1.00 . A A . 67 LYS C 1 1
10 11477 1 1 67 LYS CA C -3.310 15.045 -8.565 1.00 . A A . 67 LYS CA 1 1
10 11478 1 1 67 LYS CB C -2.383 16.015 -9.302 1.00 . A A . 67 LYS CB 1 1
10 11479 1 1 67 LYS CD C -2.319 18.227 -10.491 1.00 . A A . 67 LYS CD 1 1
10 11480 1 1 67 LYS CE C -3.379 18.505 -11.546 1.00 . A A . 67 LYS CE 1 1
10 11481 1 1 67 LYS CG C -2.891 17.447 -9.319 1.00 . A A . 67 LYS CG 1 1
10 11482 1 1 67 LYS H H -2.596 14.613 -6.619 1.00 . A A . 67 LYS H 1 1
10 11483 1 1 67 LYS HA H -4.332 15.263 -8.834 1.00 . A A . 67 LYS HA 1 1
10 11484 1 1 67 LYS HB2 H -1.415 16.004 -8.823 1.00 . A A . 67 LYS HB2 1 1
10 11485 1 1 67 LYS HB3 H -2.273 15.682 -10.324 1.00 . A A . 67 LYS HB3 1 1
10 11486 1 1 67 LYS HD2 H -1.930 19.168 -10.131 1.00 . A A . 67 LYS HD2 1 1
10 11487 1 1 67 LYS HD3 H -1.520 17.653 -10.939 1.00 . A A . 67 LYS HD3 1 1
10 11488 1 1 67 LYS HE2 H -4.349 18.502 -11.072 1.00 . A A . 67 LYS HE2 1 1
10 11489 1 1 67 LYS HE3 H -3.192 19.477 -11.978 1.00 . A A . 67 LYS HE3 1 1
10 11490 1 1 67 LYS HG2 H -3.967 17.436 -9.399 1.00 . A A . 67 LYS HG2 1 1
10 11491 1 1 67 LYS HG3 H -2.600 17.933 -8.399 1.00 . A A . 67 LYS HG3 1 1
10 11492 1 1 67 LYS HZ1 H -4.244 17.537 -13.183 1.00 . A A . 67 LYS HZ1 1 1
10 11493 1 1 67 LYS HZ2 H -3.285 16.530 -12.219 1.00 . A A . 67 LYS HZ2 1 1
10 11494 1 1 67 LYS HZ3 H -2.557 17.644 -13.263 1.00 . A A . 67 LYS HZ3 1 1
10 11495 1 1 67 LYS N N -3.179 15.219 -7.123 1.00 . A A . 67 LYS N 1 1
10 11496 1 1 67 LYS NZ N -3.365 17.483 -12.629 1.00 . A A . 67 LYS NZ 1 1
10 11497 1 1 67 LYS O O -2.354 12.869 -8.221 1.00 . A A . 67 LYS O 1 1
10 11498 1 1 68 LYS C C -1.903 11.833 -11.494 1.00 . A A . 68 LYS C 1 1
10 11499 1 1 68 LYS CA C -3.187 11.881 -10.672 1.00 . A A . 68 LYS CA 1 1
10 11500 1 1 68 LYS CB C -4.369 11.415 -11.525 1.00 . A A . 68 LYS CB 1 1
10 11501 1 1 68 LYS CD C -5.998 9.535 -11.878 1.00 . A A . 68 LYS CD 1 1
10 11502 1 1 68 LYS CE C -6.184 8.026 -11.921 1.00 . A A . 68 LYS CE 1 1
10 11503 1 1 68 LYS CG C -4.570 9.909 -11.517 1.00 . A A . 68 LYS CG 1 1
10 11504 1 1 68 LYS H H -3.930 13.862 -10.716 1.00 . A A . 68 LYS H 1 1
10 11505 1 1 68 LYS HA H -3.083 11.219 -9.825 1.00 . A A . 68 LYS HA 1 1
10 11506 1 1 68 LYS HB2 H -5.271 11.879 -11.154 1.00 . A A . 68 LYS HB2 1 1
10 11507 1 1 68 LYS HB3 H -4.206 11.730 -12.546 1.00 . A A . 68 LYS HB3 1 1
10 11508 1 1 68 LYS HD2 H -6.667 9.948 -11.137 1.00 . A A . 68 LYS HD2 1 1
10 11509 1 1 68 LYS HD3 H -6.234 9.946 -12.849 1.00 . A A . 68 LYS HD3 1 1
10 11510 1 1 68 LYS HE2 H -5.557 7.577 -11.166 1.00 . A A . 68 LYS HE2 1 1
10 11511 1 1 68 LYS HE3 H -7.219 7.799 -11.711 1.00 . A A . 68 LYS HE3 1 1
10 11512 1 1 68 LYS HG2 H -3.899 9.462 -12.236 1.00 . A A . 68 LYS HG2 1 1
10 11513 1 1 68 LYS HG3 H -4.346 9.531 -10.530 1.00 . A A . 68 LYS HG3 1 1
10 11514 1 1 68 LYS HZ1 H -5.776 8.219 -13.960 1.00 . A A . 68 LYS HZ1 1 1
10 11515 1 1 68 LYS HZ2 H -6.538 6.765 -13.548 1.00 . A A . 68 LYS HZ2 1 1
10 11516 1 1 68 LYS HZ3 H -4.898 6.989 -13.199 1.00 . A A . 68 LYS HZ3 1 1
10 11517 1 1 68 LYS N N -3.430 13.225 -10.164 1.00 . A A . 68 LYS N 1 1
10 11518 1 1 68 LYS NZ N -5.824 7.461 -13.250 1.00 . A A . 68 LYS NZ 1 1
10 11519 1 1 68 LYS O O -1.610 12.751 -12.260 1.00 . A A . 68 LYS O 1 1
10 11520 1 1 69 LEU C C -0.149 10.133 -13.491 1.00 . A A . 69 LEU C 1 1
10 11521 1 1 69 LEU CA C 0.111 10.588 -12.059 1.00 . A A . 69 LEU CA 1 1
10 11522 1 1 69 LEU CB C 1.007 9.575 -11.345 1.00 . A A . 69 LEU CB 1 1
10 11523 1 1 69 LEU CD1 C 2.992 11.063 -10.988 1.00 . A A . 69 LEU CD1 1 1
10 11524 1 1 69 LEU CD2 C 1.226 10.895 -9.225 1.00 . A A . 69 LEU CD2 1 1
10 11525 1 1 69 LEU CG C 1.981 10.148 -10.315 1.00 . A A . 69 LEU CG 1 1
10 11526 1 1 69 LEU H H -1.427 10.058 -10.706 1.00 . A A . 69 LEU H 1 1
10 11527 1 1 69 LEU HA H 0.612 11.545 -12.083 1.00 . A A . 69 LEU HA 1 1
10 11528 1 1 69 LEU HB2 H 0.368 8.868 -10.837 1.00 . A A . 69 LEU HB2 1 1
10 11529 1 1 69 LEU HB3 H 1.586 9.058 -12.097 1.00 . A A . 69 LEU HB3 1 1
10 11530 1 1 69 LEU HD11 H 2.983 12.027 -10.504 1.00 . A A . 69 LEU HD11 1 1
10 11531 1 1 69 LEU HD12 H 2.734 11.180 -12.030 1.00 . A A . 69 LEU HD12 1 1
10 11532 1 1 69 LEU HD13 H 3.978 10.629 -10.909 1.00 . A A . 69 LEU HD13 1 1
10 11533 1 1 69 LEU HD21 H 1.641 10.642 -8.261 1.00 . A A . 69 LEU HD21 1 1
10 11534 1 1 69 LEU HD22 H 0.183 10.615 -9.253 1.00 . A A . 69 LEU HD22 1 1
10 11535 1 1 69 LEU HD23 H 1.317 11.959 -9.389 1.00 . A A . 69 LEU HD23 1 1
10 11536 1 1 69 LEU HG H 2.523 9.336 -9.850 1.00 . A A . 69 LEU HG 1 1
10 11537 1 1 69 LEU N N -1.142 10.757 -11.331 1.00 . A A . 69 LEU N 1 1
10 11538 1 1 69 LEU O O 0.519 10.578 -14.425 1.00 . A A . 69 LEU O 1 1
10 11539 1 1 70 ASP C C -1.889 9.869 -15.908 1.00 . A A . 70 ASP C 1 1
10 11540 1 1 70 ASP CA C -1.475 8.734 -14.977 1.00 . A A . 70 ASP CA 1 1
10 11541 1 1 70 ASP CB C -2.606 7.711 -14.865 1.00 . A A . 70 ASP CB 1 1
10 11542 1 1 70 ASP CG C -2.224 6.515 -14.016 1.00 . A A . 70 ASP CG 1 1
10 11543 1 1 70 ASP H H -1.621 8.930 -12.874 1.00 . A A . 70 ASP H 1 1
10 11544 1 1 70 ASP HA H -0.602 8.249 -15.387 1.00 . A A . 70 ASP HA 1 1
10 11545 1 1 70 ASP HB2 H -3.469 8.184 -14.419 1.00 . A A . 70 ASP HB2 1 1
10 11546 1 1 70 ASP HB3 H -2.865 7.361 -15.854 1.00 . A A . 70 ASP HB3 1 1
10 11547 1 1 70 ASP N N -1.124 9.247 -13.657 1.00 . A A . 70 ASP N 1 1
10 11548 1 1 70 ASP O O -2.654 9.663 -16.852 1.00 . A A . 70 ASP O 1 1
10 11549 1 1 70 ASP OD1 O -1.202 5.868 -14.328 1.00 . A A . 70 ASP OD1 1 1
10 11550 1 1 70 ASP OD2 O -2.945 6.227 -13.039 1.00 . A A . 70 ASP OD2 1 1
11 11551 1 1 1 MET C C 8.424 -0.513 -8.170 1.00 . A A . 1 MET C 1 1
11 11552 1 1 1 MET CA C 9.321 -0.394 -6.941 1.00 . A A . 1 MET CA 1 1
11 11553 1 1 1 MET CB C 10.211 0.844 -7.064 1.00 . A A . 1 MET CB 1 1
11 11554 1 1 1 MET CE C 13.251 1.801 -9.761 1.00 . A A . 1 MET CE 1 1
11 11555 1 1 1 MET CG C 11.267 0.728 -8.151 1.00 . A A . 1 MET CG 1 1
11 11556 1 1 1 MET H1 H 10.761 -1.846 -7.487 1.00 . A A . 1 MET H1 1 1
11 11557 1 1 1 MET HA H 8.699 -0.294 -6.065 1.00 . A A . 1 MET HA 1 1
11 11558 1 1 1 MET HB2 H 9.590 1.699 -7.285 1.00 . A A . 1 MET HB2 1 1
11 11559 1 1 1 MET HB3 H 10.713 1.007 -6.121 1.00 . A A . 1 MET HB3 1 1
11 11560 1 1 1 MET HE1 H 12.722 1.707 -10.699 1.00 . A A . 1 MET HE1 1 1
11 11561 1 1 1 MET HE2 H 14.025 2.548 -9.858 1.00 . A A . 1 MET HE2 1 1
11 11562 1 1 1 MET HE3 H 13.697 0.852 -9.502 1.00 . A A . 1 MET HE3 1 1
11 11563 1 1 1 MET HG2 H 12.003 0.000 -7.844 1.00 . A A . 1 MET HG2 1 1
11 11564 1 1 1 MET HG3 H 10.791 0.394 -9.061 1.00 . A A . 1 MET HG3 1 1
11 11565 1 1 1 MET N N 10.137 -1.591 -6.775 1.00 . A A . 1 MET N 1 1
11 11566 1 1 1 MET O O 8.408 0.371 -9.026 1.00 . A A . 1 MET O 1 1
11 11567 1 1 1 MET SD S 12.104 2.292 -8.476 1.00 . A A . 1 MET SD 1 1
11 11568 1 1 2 ASP C C 5.353 -2.067 -8.889 1.00 . A A . 2 ASP C 1 1
11 11569 1 1 2 ASP CA C 6.782 -1.846 -9.374 1.00 . A A . 2 ASP CA 1 1
11 11570 1 1 2 ASP CB C 7.250 -3.055 -10.186 1.00 . A A . 2 ASP CB 1 1
11 11571 1 1 2 ASP CG C 6.711 -3.044 -11.603 1.00 . A A . 2 ASP CG 1 1
11 11572 1 1 2 ASP H H 7.739 -2.281 -7.536 1.00 . A A . 2 ASP H 1 1
11 11573 1 1 2 ASP HA H 6.804 -0.970 -10.004 1.00 . A A . 2 ASP HA 1 1
11 11574 1 1 2 ASP HB2 H 8.330 -3.053 -10.232 1.00 . A A . 2 ASP HB2 1 1
11 11575 1 1 2 ASP HB3 H 6.916 -3.959 -9.699 1.00 . A A . 2 ASP HB3 1 1
11 11576 1 1 2 ASP N N 7.681 -1.612 -8.250 1.00 . A A . 2 ASP N 1 1
11 11577 1 1 2 ASP O O 4.799 -3.155 -9.036 1.00 . A A . 2 ASP O 1 1
11 11578 1 1 2 ASP OD1 O 6.525 -1.942 -12.159 1.00 . A A . 2 ASP OD1 1 1
11 11579 1 1 2 ASP OD2 O 6.475 -4.139 -12.155 1.00 . A A . 2 ASP OD2 1 1
11 11580 1 1 3 GLU C C 2.636 0.185 -8.078 1.00 . A A . 3 GLU C 1 1
11 11581 1 1 3 GLU CA C 3.398 -1.108 -7.801 1.00 . A A . 3 GLU CA 1 1
11 11582 1 1 3 GLU CB C 3.407 -1.396 -6.298 1.00 . A A . 3 GLU CB 1 1
11 11583 1 1 3 GLU CD C 5.573 -0.882 -5.105 1.00 . A A . 3 GLU CD 1 1
11 11584 1 1 3 GLU CG C 4.194 -0.380 -5.488 1.00 . A A . 3 GLU CG 1 1
11 11585 1 1 3 GLU H H 5.256 -0.184 -8.220 1.00 . A A . 3 GLU H 1 1
11 11586 1 1 3 GLU HA H 2.903 -1.920 -8.311 1.00 . A A . 3 GLU HA 1 1
11 11587 1 1 3 GLU HB2 H 2.388 -1.401 -5.939 1.00 . A A . 3 GLU HB2 1 1
11 11588 1 1 3 GLU HB3 H 3.841 -2.371 -6.133 1.00 . A A . 3 GLU HB3 1 1
11 11589 1 1 3 GLU HG2 H 4.306 0.520 -6.073 1.00 . A A . 3 GLU HG2 1 1
11 11590 1 1 3 GLU HG3 H 3.646 -0.155 -4.585 1.00 . A A . 3 GLU HG3 1 1
11 11591 1 1 3 GLU N N 4.763 -1.026 -8.309 1.00 . A A . 3 GLU N 1 1
11 11592 1 1 3 GLU O O 2.158 0.848 -7.156 1.00 . A A . 3 GLU O 1 1
11 11593 1 1 3 GLU OE1 O 5.703 -2.085 -4.798 1.00 . A A . 3 GLU OE1 1 1
11 11594 1 1 3 GLU OE2 O 6.523 -0.070 -5.114 1.00 . A A . 3 GLU OE2 1 1
11 11595 1 1 4 THR C C 0.937 1.500 -10.966 1.00 . A A . 4 THR C 1 1
11 11596 1 1 4 THR CA C 1.826 1.752 -9.754 1.00 . A A . 4 THR CA 1 1
11 11597 1 1 4 THR CB C 2.812 2.889 -10.083 1.00 . A A . 4 THR CB 1 1
11 11598 1 1 4 THR CG2 C 3.725 2.497 -11.235 1.00 . A A . 4 THR CG2 1 1
11 11599 1 1 4 THR H H 2.930 -0.030 -10.043 1.00 . A A . 4 THR H 1 1
11 11600 1 1 4 THR HA H 1.208 2.069 -8.926 1.00 . A A . 4 THR HA 1 1
11 11601 1 1 4 THR HB H 3.420 3.082 -9.210 1.00 . A A . 4 THR HB 1 1
11 11602 1 1 4 THR HG1 H 2.468 4.827 -9.951 1.00 . A A . 4 THR HG1 1 1
11 11603 1 1 4 THR HG21 H 4.681 2.985 -11.118 1.00 . A A . 4 THR HG21 1 1
11 11604 1 1 4 THR HG22 H 3.278 2.801 -12.169 1.00 . A A . 4 THR HG22 1 1
11 11605 1 1 4 THR HG23 H 3.866 1.426 -11.234 1.00 . A A . 4 THR HG23 1 1
11 11606 1 1 4 THR N N 2.527 0.539 -9.354 1.00 . A A . 4 THR N 1 1
11 11607 1 1 4 THR O O 0.564 2.430 -11.679 1.00 . A A . 4 THR O 1 1
11 11608 1 1 4 THR OG1 O 2.092 4.079 -10.423 1.00 . A A . 4 THR OG1 1 1
11 11609 1 1 5 GLY C C -1.717 0.096 -12.032 1.00 . A A . 5 GLY C 1 1
11 11610 1 1 5 GLY CA C -0.244 -0.118 -12.320 1.00 . A A . 5 GLY CA 1 1
11 11611 1 1 5 GLY H H 0.926 -0.467 -10.591 1.00 . A A . 5 GLY H 1 1
11 11612 1 1 5 GLY HA2 H 0.037 0.486 -13.170 1.00 . A A . 5 GLY HA2 1 1
11 11613 1 1 5 GLY HA3 H -0.085 -1.159 -12.563 1.00 . A A . 5 GLY HA3 1 1
11 11614 1 1 5 GLY N N 0.599 0.234 -11.193 1.00 . A A . 5 GLY N 1 1
11 11615 1 1 5 GLY O O -2.553 0.008 -12.931 1.00 . A A . 5 GLY O 1 1
11 11616 1 1 6 LYS C C -3.817 2.061 -10.585 1.00 . A A . 6 LYS C 1 1
11 11617 1 1 6 LYS CA C -3.418 0.605 -10.366 1.00 . A A . 6 LYS CA 1 1
11 11618 1 1 6 LYS CB C -3.607 0.228 -8.895 1.00 . A A . 6 LYS CB 1 1
11 11619 1 1 6 LYS CD C -4.420 -2.085 -9.439 1.00 . A A . 6 LYS CD 1 1
11 11620 1 1 6 LYS CE C -5.003 -3.227 -8.620 1.00 . A A . 6 LYS CE 1 1
11 11621 1 1 6 LYS CG C -3.443 -1.257 -8.621 1.00 . A A . 6 LYS CG 1 1
11 11622 1 1 6 LYS H H -1.325 0.434 -10.101 1.00 . A A . 6 LYS H 1 1
11 11623 1 1 6 LYS HA H -4.051 -0.024 -10.974 1.00 . A A . 6 LYS HA 1 1
11 11624 1 1 6 LYS HB2 H -2.880 0.765 -8.303 1.00 . A A . 6 LYS HB2 1 1
11 11625 1 1 6 LYS HB3 H -4.599 0.523 -8.585 1.00 . A A . 6 LYS HB3 1 1
11 11626 1 1 6 LYS HD2 H -5.226 -1.449 -9.773 1.00 . A A . 6 LYS HD2 1 1
11 11627 1 1 6 LYS HD3 H -3.903 -2.494 -10.295 1.00 . A A . 6 LYS HD3 1 1
11 11628 1 1 6 LYS HE2 H -4.241 -3.599 -7.953 1.00 . A A . 6 LYS HE2 1 1
11 11629 1 1 6 LYS HE3 H -5.835 -2.852 -8.044 1.00 . A A . 6 LYS HE3 1 1
11 11630 1 1 6 LYS HG2 H -2.436 -1.552 -8.877 1.00 . A A . 6 LYS HG2 1 1
11 11631 1 1 6 LYS HG3 H -3.619 -1.441 -7.571 1.00 . A A . 6 LYS HG3 1 1
11 11632 1 1 6 LYS HZ1 H -6.257 -4.020 -10.091 1.00 . A A . 6 LYS HZ1 1 1
11 11633 1 1 6 LYS HZ2 H -5.812 -5.133 -8.897 1.00 . A A . 6 LYS HZ2 1 1
11 11634 1 1 6 LYS HZ3 H -4.701 -4.682 -10.089 1.00 . A A . 6 LYS HZ3 1 1
11 11635 1 1 6 LYS N N -2.036 0.377 -10.773 1.00 . A A . 6 LYS N 1 1
11 11636 1 1 6 LYS NZ N -5.476 -4.344 -9.485 1.00 . A A . 6 LYS NZ 1 1
11 11637 1 1 6 LYS O O -4.500 2.387 -11.554 1.00 . A A . 6 LYS O 1 1
11 11638 1 1 7 GLU C C -3.120 5.117 -8.584 1.00 . A A . 7 GLU C 1 1
11 11639 1 1 7 GLU CA C -3.696 4.352 -9.773 1.00 . A A . 7 GLU CA 1 1
11 11640 1 1 7 GLU CB C -5.210 4.561 -9.843 1.00 . A A . 7 GLU CB 1 1
11 11641 1 1 7 GLU CD C -6.910 4.258 -11.687 1.00 . A A . 7 GLU CD 1 1
11 11642 1 1 7 GLU CG C -5.697 5.029 -11.204 1.00 . A A . 7 GLU CG 1 1
11 11643 1 1 7 GLU H H -2.842 2.610 -8.927 1.00 . A A . 7 GLU H 1 1
11 11644 1 1 7 GLU HA H -3.247 4.730 -10.680 1.00 . A A . 7 GLU HA 1 1
11 11645 1 1 7 GLU HB2 H -5.701 3.628 -9.609 1.00 . A A . 7 GLU HB2 1 1
11 11646 1 1 7 GLU HB3 H -5.493 5.300 -9.109 1.00 . A A . 7 GLU HB3 1 1
11 11647 1 1 7 GLU HG2 H -5.958 6.075 -11.138 1.00 . A A . 7 GLU HG2 1 1
11 11648 1 1 7 GLU HG3 H -4.900 4.903 -11.921 1.00 . A A . 7 GLU HG3 1 1
11 11649 1 1 7 GLU N N -3.383 2.931 -9.678 1.00 . A A . 7 GLU N 1 1
11 11650 1 1 7 GLU O O -3.780 5.278 -7.557 1.00 . A A . 7 GLU O 1 1
11 11651 1 1 7 GLU OE1 O -7.893 4.158 -10.924 1.00 . A A . 7 GLU OE1 1 1
11 11652 1 1 7 GLU OE2 O -6.875 3.753 -12.829 1.00 . A A . 7 GLU OE2 1 1
11 11653 1 1 8 LEU C C -1.452 7.831 -7.832 1.00 . A A . 8 LEU C 1 1
11 11654 1 1 8 LEU CA C -1.220 6.333 -7.670 1.00 . A A . 8 LEU CA 1 1
11 11655 1 1 8 LEU CB C 0.280 6.034 -7.674 1.00 . A A . 8 LEU CB 1 1
11 11656 1 1 8 LEU CD1 C 0.456 5.211 -5.313 1.00 . A A . 8 LEU CD1 1 1
11 11657 1 1 8 LEU CD2 C 0.058 3.588 -7.173 1.00 . A A . 8 LEU CD2 1 1
11 11658 1 1 8 LEU CG C 0.739 4.888 -6.771 1.00 . A A . 8 LEU CG 1 1
11 11659 1 1 8 LEU H H -1.411 5.425 -9.573 1.00 . A A . 8 LEU H 1 1
11 11660 1 1 8 LEU HA H -1.640 6.015 -6.728 1.00 . A A . 8 LEU HA 1 1
11 11661 1 1 8 LEU HB2 H 0.567 5.793 -8.686 1.00 . A A . 8 LEU HB2 1 1
11 11662 1 1 8 LEU HB3 H 0.796 6.931 -7.359 1.00 . A A . 8 LEU HB3 1 1
11 11663 1 1 8 LEU HD11 H 0.318 6.276 -5.200 1.00 . A A . 8 LEU HD11 1 1
11 11664 1 1 8 LEU HD12 H 1.288 4.889 -4.705 1.00 . A A . 8 LEU HD12 1 1
11 11665 1 1 8 LEU HD13 H -0.440 4.697 -4.997 1.00 . A A . 8 LEU HD13 1 1
11 11666 1 1 8 LEU HD21 H -0.120 3.589 -8.238 1.00 . A A . 8 LEU HD21 1 1
11 11667 1 1 8 LEU HD22 H -0.883 3.498 -6.651 1.00 . A A . 8 LEU HD22 1 1
11 11668 1 1 8 LEU HD23 H 0.694 2.754 -6.915 1.00 . A A . 8 LEU HD23 1 1
11 11669 1 1 8 LEU HG H 1.806 4.756 -6.882 1.00 . A A . 8 LEU HG 1 1
11 11670 1 1 8 LEU N N -1.886 5.585 -8.731 1.00 . A A . 8 LEU N 1 1
11 11671 1 1 8 LEU O O -1.464 8.352 -8.947 1.00 . A A . 8 LEU O 1 1
11 11672 1 1 9 VAL C C -0.891 10.682 -5.801 1.00 . A A . 9 VAL C 1 1
11 11673 1 1 9 VAL CA C -1.864 9.961 -6.726 1.00 . A A . 9 VAL CA 1 1
11 11674 1 1 9 VAL CB C -3.306 10.305 -6.307 1.00 . A A . 9 VAL CB 1 1
11 11675 1 1 9 VAL CG1 C -4.298 9.811 -7.349 1.00 . A A . 9 VAL CG1 1 1
11 11676 1 1 9 VAL CG2 C -3.618 9.716 -4.940 1.00 . A A . 9 VAL CG2 1 1
11 11677 1 1 9 VAL H H -1.616 8.050 -5.851 1.00 . A A . 9 VAL H 1 1
11 11678 1 1 9 VAL HA H -1.712 10.312 -7.737 1.00 . A A . 9 VAL HA 1 1
11 11679 1 1 9 VAL HB H -3.393 11.380 -6.241 1.00 . A A . 9 VAL HB 1 1
11 11680 1 1 9 VAL HG11 H -5.029 10.581 -7.543 1.00 . A A . 9 VAL HG11 1 1
11 11681 1 1 9 VAL HG12 H -3.772 9.573 -8.263 1.00 . A A . 9 VAL HG12 1 1
11 11682 1 1 9 VAL HG13 H -4.796 8.926 -6.980 1.00 . A A . 9 VAL HG13 1 1
11 11683 1 1 9 VAL HG21 H -3.026 10.216 -4.188 1.00 . A A . 9 VAL HG21 1 1
11 11684 1 1 9 VAL HG22 H -4.667 9.851 -4.722 1.00 . A A . 9 VAL HG22 1 1
11 11685 1 1 9 VAL HG23 H -3.383 8.661 -4.940 1.00 . A A . 9 VAL HG23 1 1
11 11686 1 1 9 VAL N N -1.636 8.521 -6.710 1.00 . A A . 9 VAL N 1 1
11 11687 1 1 9 VAL O O -0.560 10.187 -4.723 1.00 . A A . 9 VAL O 1 1
11 11688 1 1 10 LEU C C -0.186 13.881 -4.858 1.00 . A A . 10 LEU C 1 1
11 11689 1 1 10 LEU CA C 0.499 12.647 -5.436 1.00 . A A . 10 LEU CA 1 1
11 11690 1 1 10 LEU CB C 1.694 13.067 -6.293 1.00 . A A . 10 LEU CB 1 1
11 11691 1 1 10 LEU CD1 C 3.636 13.246 -4.719 1.00 . A A . 10 LEU CD1 1 1
11 11692 1 1 10 LEU CD2 C 3.478 14.784 -6.685 1.00 . A A . 10 LEU CD2 1 1
11 11693 1 1 10 LEU CG C 2.694 14.016 -5.631 1.00 . A A . 10 LEU CG 1 1
11 11694 1 1 10 LEU H H -0.737 12.198 -7.094 1.00 . A A . 10 LEU H 1 1
11 11695 1 1 10 LEU HA H 0.849 12.030 -4.622 1.00 . A A . 10 LEU HA 1 1
11 11696 1 1 10 LEU HB2 H 2.226 12.173 -6.579 1.00 . A A . 10 LEU HB2 1 1
11 11697 1 1 10 LEU HB3 H 1.310 13.555 -7.178 1.00 . A A . 10 LEU HB3 1 1
11 11698 1 1 10 LEU HD11 H 4.449 13.889 -4.416 1.00 . A A . 10 LEU HD11 1 1
11 11699 1 1 10 LEU HD12 H 4.032 12.392 -5.248 1.00 . A A . 10 LEU HD12 1 1
11 11700 1 1 10 LEU HD13 H 3.097 12.910 -3.846 1.00 . A A . 10 LEU HD13 1 1
11 11701 1 1 10 LEU HD21 H 2.820 15.053 -7.498 1.00 . A A . 10 LEU HD21 1 1
11 11702 1 1 10 LEU HD22 H 4.279 14.164 -7.060 1.00 . A A . 10 LEU HD22 1 1
11 11703 1 1 10 LEU HD23 H 3.892 15.680 -6.244 1.00 . A A . 10 LEU HD23 1 1
11 11704 1 1 10 LEU HG H 2.155 14.732 -5.026 1.00 . A A . 10 LEU HG 1 1
11 11705 1 1 10 LEU N N -0.437 11.855 -6.227 1.00 . A A . 10 LEU N 1 1
11 11706 1 1 10 LEU O O -1.041 14.488 -5.501 1.00 . A A . 10 LEU O 1 1
11 11707 1 1 11 ALA C C 0.436 16.669 -3.273 1.00 . A A . 11 ALA C 1 1
11 11708 1 1 11 ALA CA C -0.375 15.413 -2.976 1.00 . A A . 11 ALA CA 1 1
11 11709 1 1 11 ALA CB C -0.457 15.178 -1.475 1.00 . A A . 11 ALA CB 1 1
11 11710 1 1 11 ALA H H 0.885 13.725 -3.177 1.00 . A A . 11 ALA H 1 1
11 11711 1 1 11 ALA HA H -1.380 15.549 -3.350 1.00 . A A . 11 ALA HA 1 1
11 11712 1 1 11 ALA HB1 H -1.149 14.373 -1.275 1.00 . A A . 11 ALA HB1 1 1
11 11713 1 1 11 ALA HB2 H 0.520 14.915 -1.098 1.00 . A A . 11 ALA HB2 1 1
11 11714 1 1 11 ALA HB3 H -0.800 16.078 -0.988 1.00 . A A . 11 ALA HB3 1 1
11 11715 1 1 11 ALA N N 0.199 14.248 -3.639 1.00 . A A . 11 ALA N 1 1
11 11716 1 1 11 ALA O O 1.637 16.723 -3.005 1.00 . A A . 11 ALA O 1 1
11 11717 1 1 12 LEU C C 0.446 19.880 -2.967 1.00 . A A . 12 LEU C 1 1
11 11718 1 1 12 LEU CA C 0.435 18.934 -4.164 1.00 . A A . 12 LEU CA 1 1
11 11719 1 1 12 LEU CB C -0.266 19.602 -5.349 1.00 . A A . 12 LEU CB 1 1
11 11720 1 1 12 LEU CD1 C -0.903 19.623 -7.773 1.00 . A A . 12 LEU CD1 1 1
11 11721 1 1 12 LEU CD2 C 1.080 18.300 -7.016 1.00 . A A . 12 LEU CD2 1 1
11 11722 1 1 12 LEU CG C -0.312 18.792 -6.645 1.00 . A A . 12 LEU CG 1 1
11 11723 1 1 12 LEU H H -1.181 17.575 -4.020 1.00 . A A . 12 LEU H 1 1
11 11724 1 1 12 LEU HA H 1.454 18.710 -4.440 1.00 . A A . 12 LEU HA 1 1
11 11725 1 1 12 LEU HB2 H -1.283 19.813 -5.055 1.00 . A A . 12 LEU HB2 1 1
11 11726 1 1 12 LEU HB3 H 0.247 20.530 -5.555 1.00 . A A . 12 LEU HB3 1 1
11 11727 1 1 12 LEU HD11 H -0.447 19.336 -8.709 1.00 . A A . 12 LEU HD11 1 1
11 11728 1 1 12 LEU HD12 H -0.715 20.670 -7.586 1.00 . A A . 12 LEU HD12 1 1
11 11729 1 1 12 LEU HD13 H -1.969 19.453 -7.824 1.00 . A A . 12 LEU HD13 1 1
11 11730 1 1 12 LEU HD21 H 1.063 17.892 -8.015 1.00 . A A . 12 LEU HD21 1 1
11 11731 1 1 12 LEU HD22 H 1.388 17.535 -6.319 1.00 . A A . 12 LEU HD22 1 1
11 11732 1 1 12 LEU HD23 H 1.776 19.125 -6.975 1.00 . A A . 12 LEU HD23 1 1
11 11733 1 1 12 LEU HG H -0.945 17.928 -6.500 1.00 . A A . 12 LEU HG 1 1
11 11734 1 1 12 LEU N N -0.226 17.677 -3.830 1.00 . A A . 12 LEU N 1 1
11 11735 1 1 12 LEU O O 1.378 20.663 -2.791 1.00 . A A . 12 LEU O 1 1
11 11736 1 1 13 TYR C C -0.762 19.805 0.306 1.00 . A A . 13 TYR C 1 1
11 11737 1 1 13 TYR CA C -0.706 20.646 -0.965 1.00 . A A . 13 TYR CA 1 1
11 11738 1 1 13 TYR CB C -1.951 21.530 -1.061 1.00 . A A . 13 TYR CB 1 1
11 11739 1 1 13 TYR CD1 C -2.293 22.070 -3.504 1.00 . A A . 13 TYR CD1 1 1
11 11740 1 1 13 TYR CD2 C -1.535 23.810 -2.062 1.00 . A A . 13 TYR CD2 1 1
11 11741 1 1 13 TYR CE1 C -2.270 22.942 -4.575 1.00 . A A . 13 TYR CE1 1 1
11 11742 1 1 13 TYR CE2 C -1.511 24.689 -3.128 1.00 . A A . 13 TYR CE2 1 1
11 11743 1 1 13 TYR CG C -1.926 22.488 -2.231 1.00 . A A . 13 TYR CG 1 1
11 11744 1 1 13 TYR CZ C -1.879 24.250 -4.382 1.00 . A A . 13 TYR CZ 1 1
11 11745 1 1 13 TYR H H -1.308 19.154 -2.340 1.00 . A A . 13 TYR H 1 1
11 11746 1 1 13 TYR HA H 0.169 21.278 -0.927 1.00 . A A . 13 TYR HA 1 1
11 11747 1 1 13 TYR HB2 H -2.822 20.902 -1.166 1.00 . A A . 13 TYR HB2 1 1
11 11748 1 1 13 TYR HB3 H -2.040 22.113 -0.156 1.00 . A A . 13 TYR HB3 1 1
11 11749 1 1 13 TYR HD1 H -2.599 21.045 -3.652 1.00 . A A . 13 TYR HD1 1 1
11 11750 1 1 13 TYR HD2 H -1.247 24.151 -1.078 1.00 . A A . 13 TYR HD2 1 1
11 11751 1 1 13 TYR HE1 H -2.559 22.598 -5.558 1.00 . A A . 13 TYR HE1 1 1
11 11752 1 1 13 TYR HE2 H -1.204 25.714 -2.977 1.00 . A A . 13 TYR HE2 1 1
11 11753 1 1 13 TYR HH H -0.959 25.196 -5.781 1.00 . A A . 13 TYR HH 1 1
11 11754 1 1 13 TYR N N -0.596 19.798 -2.146 1.00 . A A . 13 TYR N 1 1
11 11755 1 1 13 TYR O O -0.888 18.582 0.249 1.00 . A A . 13 TYR O 1 1
11 11756 1 1 13 TYR OH O -1.856 25.122 -5.447 1.00 . A A . 13 TYR OH 1 1
11 11757 1 1 14 ASP C C -2.147 19.631 3.226 1.00 . A A . 14 ASP C 1 1
11 11758 1 1 14 ASP CA C -0.710 19.786 2.739 1.00 . A A . 14 ASP CA 1 1
11 11759 1 1 14 ASP CB C 0.113 20.553 3.775 1.00 . A A . 14 ASP CB 1 1
11 11760 1 1 14 ASP CG C -0.674 21.674 4.425 1.00 . A A . 14 ASP CG 1 1
11 11761 1 1 14 ASP H H -0.569 21.445 1.432 1.00 . A A . 14 ASP H 1 1
11 11762 1 1 14 ASP HA H -0.280 18.804 2.607 1.00 . A A . 14 ASP HA 1 1
11 11763 1 1 14 ASP HB2 H 0.434 19.869 4.548 1.00 . A A . 14 ASP HB2 1 1
11 11764 1 1 14 ASP HB3 H 0.981 20.978 3.293 1.00 . A A . 14 ASP HB3 1 1
11 11765 1 1 14 ASP N N -0.668 20.470 1.452 1.00 . A A . 14 ASP N 1 1
11 11766 1 1 14 ASP O O -2.954 20.554 3.115 1.00 . A A . 14 ASP O 1 1
11 11767 1 1 14 ASP OD1 O -1.144 22.571 3.693 1.00 . A A . 14 ASP OD1 1 1
11 11768 1 1 14 ASP OD2 O -0.821 21.654 5.665 1.00 . A A . 14 ASP OD2 1 1
11 11769 1 1 15 TYR C C -3.743 17.473 5.616 1.00 . A A . 15 TYR C 1 1
11 11770 1 1 15 TYR CA C -3.801 18.180 4.265 1.00 . A A . 15 TYR CA 1 1
11 11771 1 1 15 TYR CB C -4.576 17.324 3.262 1.00 . A A . 15 TYR CB 1 1
11 11772 1 1 15 TYR CD1 C -6.883 18.348 3.176 1.00 . A A . 15 TYR CD1 1 1
11 11773 1 1 15 TYR CD2 C -6.652 16.174 4.125 1.00 . A A . 15 TYR CD2 1 1
11 11774 1 1 15 TYR CE1 C -8.243 18.313 3.416 1.00 . A A . 15 TYR CE1 1 1
11 11775 1 1 15 TYR CE2 C -8.011 16.129 4.367 1.00 . A A . 15 TYR CE2 1 1
11 11776 1 1 15 TYR CG C -6.064 17.281 3.526 1.00 . A A . 15 TYR CG 1 1
11 11777 1 1 15 TYR CZ C -8.803 17.201 4.011 1.00 . A A . 15 TYR CZ 1 1
11 11778 1 1 15 TYR H H -1.774 17.760 3.825 1.00 . A A . 15 TYR H 1 1
11 11779 1 1 15 TYR HA H -4.311 19.124 4.388 1.00 . A A . 15 TYR HA 1 1
11 11780 1 1 15 TYR HB2 H -4.428 17.721 2.270 1.00 . A A . 15 TYR HB2 1 1
11 11781 1 1 15 TYR HB3 H -4.203 16.311 3.299 1.00 . A A . 15 TYR HB3 1 1
11 11782 1 1 15 TYR HD1 H -6.442 19.217 2.710 1.00 . A A . 15 TYR HD1 1 1
11 11783 1 1 15 TYR HD2 H -6.029 15.336 4.403 1.00 . A A . 15 TYR HD2 1 1
11 11784 1 1 15 TYR HE1 H -8.864 19.152 3.136 1.00 . A A . 15 TYR HE1 1 1
11 11785 1 1 15 TYR HE2 H -8.449 15.259 4.834 1.00 . A A . 15 TYR HE2 1 1
11 11786 1 1 15 TYR HH H -10.404 17.900 4.813 1.00 . A A . 15 TYR HH 1 1
11 11787 1 1 15 TYR N N -2.460 18.457 3.764 1.00 . A A . 15 TYR N 1 1
11 11788 1 1 15 TYR O O -2.717 16.901 5.985 1.00 . A A . 15 TYR O 1 1
11 11789 1 1 15 TYR OH O -10.157 17.162 4.251 1.00 . A A . 15 TYR OH 1 1
11 11790 1 1 16 GLN C C -6.220 16.082 7.801 1.00 . A A . 16 GLN C 1 1
11 11791 1 1 16 GLN CA C -4.927 16.879 7.657 1.00 . A A . 16 GLN CA 1 1
11 11792 1 1 16 GLN CB C -4.836 17.930 8.764 1.00 . A A . 16 GLN CB 1 1
11 11793 1 1 16 GLN CD C -6.030 19.875 7.681 1.00 . A A . 16 GLN CD 1 1
11 11794 1 1 16 GLN CG C -6.032 18.867 8.814 1.00 . A A . 16 GLN CG 1 1
11 11795 1 1 16 GLN H H -5.637 17.986 5.999 1.00 . A A . 16 GLN H 1 1
11 11796 1 1 16 GLN HA H -4.091 16.202 7.745 1.00 . A A . 16 GLN HA 1 1
11 11797 1 1 16 GLN HB2 H -4.761 17.427 9.717 1.00 . A A . 16 GLN HB2 1 1
11 11798 1 1 16 GLN HB3 H -3.947 18.523 8.608 1.00 . A A . 16 GLN HB3 1 1
11 11799 1 1 16 GLN HE21 H -7.497 18.890 6.770 1.00 . A A . 16 GLN HE21 1 1
11 11800 1 1 16 GLN HE22 H -6.928 20.306 5.961 1.00 . A A . 16 GLN HE22 1 1
11 11801 1 1 16 GLN HG2 H -6.936 18.281 8.751 1.00 . A A . 16 GLN HG2 1 1
11 11802 1 1 16 GLN HG3 H -6.015 19.402 9.752 1.00 . A A . 16 GLN HG3 1 1
11 11803 1 1 16 GLN N N -4.852 17.515 6.347 1.00 . A A . 16 GLN N 1 1
11 11804 1 1 16 GLN NE2 N -6.906 19.670 6.704 1.00 . A A . 16 GLN NE2 1 1
11 11805 1 1 16 GLN O O -7.245 16.435 7.219 1.00 . A A . 16 GLN O 1 1
11 11806 1 1 16 GLN OE1 O -5.250 20.828 7.683 1.00 . A A . 16 GLN OE1 1 1
11 11807 1 1 17 GLU C C -7.920 14.395 10.186 1.00 . A A . 17 GLU C 1 1
11 11808 1 1 17 GLU CA C -7.329 14.159 8.799 1.00 . A A . 17 GLU CA 1 1
11 11809 1 1 17 GLU CB C -6.955 12.685 8.635 1.00 . A A . 17 GLU CB 1 1
11 11810 1 1 17 GLU CD C -6.587 11.458 10.812 1.00 . A A . 17 GLU CD 1 1
11 11811 1 1 17 GLU CG C -5.941 12.198 9.657 1.00 . A A . 17 GLU CG 1 1
11 11812 1 1 17 GLU H H -5.316 14.776 9.017 1.00 . A A . 17 GLU H 1 1
11 11813 1 1 17 GLU HA H -8.070 14.417 8.057 1.00 . A A . 17 GLU HA 1 1
11 11814 1 1 17 GLU HB2 H -7.849 12.086 8.731 1.00 . A A . 17 GLU HB2 1 1
11 11815 1 1 17 GLU HB3 H -6.539 12.539 7.649 1.00 . A A . 17 GLU HB3 1 1
11 11816 1 1 17 GLU HG2 H -5.247 11.532 9.167 1.00 . A A . 17 GLU HG2 1 1
11 11817 1 1 17 GLU HG3 H -5.406 13.050 10.049 1.00 . A A . 17 GLU HG3 1 1
11 11818 1 1 17 GLU N N -6.163 15.006 8.580 1.00 . A A . 17 GLU N 1 1
11 11819 1 1 17 GLU O O -7.221 14.302 11.195 1.00 . A A . 17 GLU O 1 1
11 11820 1 1 17 GLU OE1 O -7.756 11.761 11.131 1.00 . A A . 17 GLU OE1 1 1
11 11821 1 1 17 GLU OE2 O -5.924 10.576 11.398 1.00 . A A . 17 GLU OE2 1 1
11 11822 1 1 18 LYS C C -10.530 13.668 12.027 1.00 . A A . 18 LYS C 1 1
11 11823 1 1 18 LYS CA C -9.900 14.949 11.490 1.00 . A A . 18 LYS CA 1 1
11 11824 1 1 18 LYS CB C -10.976 16.021 11.305 1.00 . A A . 18 LYS CB 1 1
11 11825 1 1 18 LYS CD C -11.098 16.708 13.718 1.00 . A A . 18 LYS CD 1 1
11 11826 1 1 18 LYS CE C -11.681 16.188 15.023 1.00 . A A . 18 LYS CE 1 1
11 11827 1 1 18 LYS CG C -11.875 16.196 12.517 1.00 . A A . 18 LYS CG 1 1
11 11828 1 1 18 LYS H H -9.717 14.759 9.389 1.00 . A A . 18 LYS H 1 1
11 11829 1 1 18 LYS HA H -9.169 15.303 12.201 1.00 . A A . 18 LYS HA 1 1
11 11830 1 1 18 LYS HB2 H -10.495 16.966 11.101 1.00 . A A . 18 LYS HB2 1 1
11 11831 1 1 18 LYS HB3 H -11.594 15.752 10.461 1.00 . A A . 18 LYS HB3 1 1
11 11832 1 1 18 LYS HD2 H -10.072 16.380 13.639 1.00 . A A . 18 LYS HD2 1 1
11 11833 1 1 18 LYS HD3 H -11.132 17.789 13.724 1.00 . A A . 18 LYS HD3 1 1
11 11834 1 1 18 LYS HE2 H -12.172 15.246 14.832 1.00 . A A . 18 LYS HE2 1 1
11 11835 1 1 18 LYS HE3 H -10.876 16.037 15.727 1.00 . A A . 18 LYS HE3 1 1
11 11836 1 1 18 LYS HG2 H -12.654 16.904 12.277 1.00 . A A . 18 LYS HG2 1 1
11 11837 1 1 18 LYS HG3 H -12.317 15.242 12.766 1.00 . A A . 18 LYS HG3 1 1
11 11838 1 1 18 LYS HZ1 H -12.827 16.914 16.611 1.00 . A A . 18 LYS HZ1 1 1
11 11839 1 1 18 LYS HZ2 H -13.571 17.074 15.099 1.00 . A A . 18 LYS HZ2 1 1
11 11840 1 1 18 LYS HZ3 H -12.309 18.113 15.536 1.00 . A A . 18 LYS HZ3 1 1
11 11841 1 1 18 LYS N N -9.212 14.701 10.228 1.00 . A A . 18 LYS N 1 1
11 11842 1 1 18 LYS NZ N -12.666 17.139 15.609 1.00 . A A . 18 LYS NZ 1 1
11 11843 1 1 18 LYS O O -10.488 13.402 13.228 1.00 . A A . 18 LYS O 1 1
11 11844 1 1 19 SER C C -10.850 10.437 11.208 1.00 . A A . 19 SER C 1 1
11 11845 1 1 19 SER CA C -11.753 11.627 11.516 1.00 . A A . 19 SER CA 1 1
11 11846 1 1 19 SER CB C -13.090 11.469 10.789 1.00 . A A . 19 SER CB 1 1
11 11847 1 1 19 SER H H -11.113 13.146 10.188 1.00 . A A . 19 SER H 1 1
11 11848 1 1 19 SER HA H -11.934 11.661 12.580 1.00 . A A . 19 SER HA 1 1
11 11849 1 1 19 SER HB2 H -12.998 10.703 10.034 1.00 . A A . 19 SER HB2 1 1
11 11850 1 1 19 SER HB3 H -13.852 11.184 11.500 1.00 . A A . 19 SER HB3 1 1
11 11851 1 1 19 SER HG H -14.395 12.870 10.376 1.00 . A A . 19 SER HG 1 1
11 11852 1 1 19 SER N N -11.112 12.879 11.131 1.00 . A A . 19 SER N 1 1
11 11853 1 1 19 SER O O -9.918 10.523 10.408 1.00 . A A . 19 SER O 1 1
11 11854 1 1 19 SER OG O -13.478 12.681 10.165 1.00 . A A . 19 SER OG 1 1
11 11855 1 1 20 PRO C C -10.574 7.450 10.293 1.00 . A A . 20 PRO C 1 1
11 11856 1 1 20 PRO CA C -10.357 8.067 11.670 1.00 . A A . 20 PRO CA 1 1
11 11857 1 1 20 PRO CB C -10.894 7.140 12.762 1.00 . A A . 20 PRO CB 1 1
11 11858 1 1 20 PRO CD C -12.227 9.123 12.825 1.00 . A A . 20 PRO CD 1 1
11 11859 1 1 20 PRO CG C -12.273 7.635 13.035 1.00 . A A . 20 PRO CG 1 1
11 11860 1 1 20 PRO HA H -9.301 8.235 11.826 1.00 . A A . 20 PRO HA 1 1
11 11861 1 1 20 PRO HB2 H -10.904 6.121 12.401 1.00 . A A . 20 PRO HB2 1 1
11 11862 1 1 20 PRO HB3 H -10.269 7.210 13.640 1.00 . A A . 20 PRO HB3 1 1
11 11863 1 1 20 PRO HD2 H -13.163 9.475 12.416 1.00 . A A . 20 PRO HD2 1 1
11 11864 1 1 20 PRO HD3 H -12.005 9.628 13.754 1.00 . A A . 20 PRO HD3 1 1
11 11865 1 1 20 PRO HG2 H -12.969 7.180 12.347 1.00 . A A . 20 PRO HG2 1 1
11 11866 1 1 20 PRO HG3 H -12.549 7.409 14.055 1.00 . A A . 20 PRO HG3 1 1
11 11867 1 1 20 PRO N N -11.131 9.298 11.858 1.00 . A A . 20 PRO N 1 1
11 11868 1 1 20 PRO O O -9.886 6.503 9.911 1.00 . A A . 20 PRO O 1 1
11 11869 1 1 21 ARG C C -10.949 8.156 7.170 1.00 . A A . 21 ARG C 1 1
11 11870 1 1 21 ARG CA C -11.842 7.494 8.216 1.00 . A A . 21 ARG CA 1 1
11 11871 1 1 21 ARG CB C -13.313 7.747 7.880 1.00 . A A . 21 ARG CB 1 1
11 11872 1 1 21 ARG CD C -15.611 6.790 7.537 1.00 . A A . 21 ARG CD 1 1
11 11873 1 1 21 ARG CG C -14.172 6.494 7.929 1.00 . A A . 21 ARG CG 1 1
11 11874 1 1 21 ARG CZ C -17.722 5.560 7.260 1.00 . A A . 21 ARG CZ 1 1
11 11875 1 1 21 ARG H H -12.048 8.745 9.910 1.00 . A A . 21 ARG H 1 1
11 11876 1 1 21 ARG HA H -11.657 6.430 8.208 1.00 . A A . 21 ARG HA 1 1
11 11877 1 1 21 ARG HB2 H -13.714 8.459 8.586 1.00 . A A . 21 ARG HB2 1 1
11 11878 1 1 21 ARG HB3 H -13.376 8.162 6.886 1.00 . A A . 21 ARG HB3 1 1
11 11879 1 1 21 ARG HD2 H -16.060 7.403 8.304 1.00 . A A . 21 ARG HD2 1 1
11 11880 1 1 21 ARG HD3 H -15.612 7.328 6.601 1.00 . A A . 21 ARG HD3 1 1
11 11881 1 1 21 ARG HE H -15.918 4.717 7.375 1.00 . A A . 21 ARG HE 1 1
11 11882 1 1 21 ARG HG2 H -13.767 5.764 7.244 1.00 . A A . 21 ARG HG2 1 1
11 11883 1 1 21 ARG HG3 H -14.156 6.097 8.933 1.00 . A A . 21 ARG HG3 1 1
11 11884 1 1 21 ARG HH11 H -17.916 7.568 7.370 1.00 . A A . 21 ARG HH11 1 1
11 11885 1 1 21 ARG HH12 H -19.396 6.689 7.174 1.00 . A A . 21 ARG HH12 1 1
11 11886 1 1 21 ARG HH21 H -17.859 3.548 7.117 1.00 . A A . 21 ARG HH21 1 1
11 11887 1 1 21 ARG HH22 H -19.363 4.402 7.031 1.00 . A A . 21 ARG HH22 1 1
11 11888 1 1 21 ARG N N -11.534 7.992 9.551 1.00 . A A . 21 ARG N 1 1
11 11889 1 1 21 ARG NE N -16.399 5.570 7.385 1.00 . A A . 21 ARG NE 1 1
11 11890 1 1 21 ARG NH1 N -18.400 6.699 7.269 1.00 . A A . 21 ARG NH1 1 1
11 11891 1 1 21 ARG NH2 N -18.368 4.409 7.125 1.00 . A A . 21 ARG NH2 1 1
11 11892 1 1 21 ARG O O -10.773 7.632 6.070 1.00 . A A . 21 ARG O 1 1
11 11893 1 1 22 GLU C C -8.050 9.790 6.943 1.00 . A A . 22 GLU C 1 1
11 11894 1 1 22 GLU CA C -9.518 10.043 6.611 1.00 . A A . 22 GLU CA 1 1
11 11895 1 1 22 GLU CB C -9.816 11.542 6.680 1.00 . A A . 22 GLU CB 1 1
11 11896 1 1 22 GLU CD C -12.340 11.500 6.788 1.00 . A A . 22 GLU CD 1 1
11 11897 1 1 22 GLU CG C -11.118 11.935 6.002 1.00 . A A . 22 GLU CG 1 1
11 11898 1 1 22 GLU H H -10.569 9.676 8.412 1.00 . A A . 22 GLU H 1 1
11 11899 1 1 22 GLU HA H -9.713 9.692 5.609 1.00 . A A . 22 GLU HA 1 1
11 11900 1 1 22 GLU HB2 H -9.870 11.839 7.717 1.00 . A A . 22 GLU HB2 1 1
11 11901 1 1 22 GLU HB3 H -9.010 12.079 6.202 1.00 . A A . 22 GLU HB3 1 1
11 11902 1 1 22 GLU HG2 H -11.143 13.009 5.893 1.00 . A A . 22 GLU HG2 1 1
11 11903 1 1 22 GLU HG3 H -11.154 11.474 5.026 1.00 . A A . 22 GLU HG3 1 1
11 11904 1 1 22 GLU N N -10.390 9.310 7.521 1.00 . A A . 22 GLU N 1 1
11 11905 1 1 22 GLU O O -7.725 9.239 7.995 1.00 . A A . 22 GLU O 1 1
11 11906 1 1 22 GLU OE1 O -12.820 10.370 6.563 1.00 . A A . 22 GLU OE1 1 1
11 11907 1 1 22 GLU OE2 O -12.815 12.291 7.630 1.00 . A A . 22 GLU OE2 1 1
11 11908 1 1 23 VAL C C -4.985 11.335 6.078 1.00 . A A . 23 VAL C 1 1
11 11909 1 1 23 VAL CA C -5.732 10.015 6.232 1.00 . A A . 23 VAL CA 1 1
11 11910 1 1 23 VAL CB C -5.155 8.991 5.236 1.00 . A A . 23 VAL CB 1 1
11 11911 1 1 23 VAL CG1 C -5.798 7.628 5.439 1.00 . A A . 23 VAL CG1 1 1
11 11912 1 1 23 VAL CG2 C -5.347 9.474 3.806 1.00 . A A . 23 VAL CG2 1 1
11 11913 1 1 23 VAL H H -7.485 10.629 5.218 1.00 . A A . 23 VAL H 1 1
11 11914 1 1 23 VAL HA H -5.577 9.639 7.233 1.00 . A A . 23 VAL HA 1 1
11 11915 1 1 23 VAL HB H -4.095 8.896 5.422 1.00 . A A . 23 VAL HB 1 1
11 11916 1 1 23 VAL HG11 H -5.708 7.050 4.531 1.00 . A A . 23 VAL HG11 1 1
11 11917 1 1 23 VAL HG12 H -5.301 7.111 6.247 1.00 . A A . 23 VAL HG12 1 1
11 11918 1 1 23 VAL HG13 H -6.843 7.755 5.681 1.00 . A A . 23 VAL HG13 1 1
11 11919 1 1 23 VAL HG21 H -5.692 8.655 3.193 1.00 . A A . 23 VAL HG21 1 1
11 11920 1 1 23 VAL HG22 H -6.078 10.269 3.790 1.00 . A A . 23 VAL HG22 1 1
11 11921 1 1 23 VAL HG23 H -4.407 9.841 3.420 1.00 . A A . 23 VAL HG23 1 1
11 11922 1 1 23 VAL N N -7.166 10.196 6.037 1.00 . A A . 23 VAL N 1 1
11 11923 1 1 23 VAL O O -5.409 12.218 5.332 1.00 . A A . 23 VAL O 1 1
11 11924 1 1 24 THR C C -2.063 12.618 5.583 1.00 . A A . 24 THR C 1 1
11 11925 1 1 24 THR CA C -3.062 12.676 6.732 1.00 . A A . 24 THR CA 1 1
11 11926 1 1 24 THR CB C -2.299 12.904 8.050 1.00 . A A . 24 THR CB 1 1
11 11927 1 1 24 THR CG2 C -1.418 14.142 7.958 1.00 . A A . 24 THR CG2 1 1
11 11928 1 1 24 THR H H -3.584 10.724 7.366 1.00 . A A . 24 THR H 1 1
11 11929 1 1 24 THR HA H -3.728 13.512 6.577 1.00 . A A . 24 THR HA 1 1
11 11930 1 1 24 THR HB H -1.669 12.046 8.238 1.00 . A A . 24 THR HB 1 1
11 11931 1 1 24 THR HG1 H -2.776 12.867 9.963 1.00 . A A . 24 THR HG1 1 1
11 11932 1 1 24 THR HG21 H -1.679 14.703 7.074 1.00 . A A . 24 THR HG21 1 1
11 11933 1 1 24 THR HG22 H -0.382 13.843 7.902 1.00 . A A . 24 THR HG22 1 1
11 11934 1 1 24 THR HG23 H -1.569 14.757 8.833 1.00 . A A . 24 THR HG23 1 1
11 11935 1 1 24 THR N N -3.869 11.463 6.789 1.00 . A A . 24 THR N 1 1
11 11936 1 1 24 THR O O -1.247 11.700 5.503 1.00 . A A . 24 THR O 1 1
11 11937 1 1 24 THR OG1 O -3.224 13.051 9.134 1.00 . A A . 24 THR OG1 1 1
11 11938 1 1 25 MET C C -0.559 15.031 3.459 1.00 . A A . 25 MET C 1 1
11 11939 1 1 25 MET CA C -1.232 13.665 3.549 1.00 . A A . 25 MET CA 1 1
11 11940 1 1 25 MET CB C -1.996 13.374 2.256 1.00 . A A . 25 MET CB 1 1
11 11941 1 1 25 MET CE C -4.707 15.690 0.173 1.00 . A A . 25 MET CE 1 1
11 11942 1 1 25 MET CG C -3.170 14.310 2.020 1.00 . A A . 25 MET CG 1 1
11 11943 1 1 25 MET H H -2.806 14.307 4.811 1.00 . A A . 25 MET H 1 1
11 11944 1 1 25 MET HA H -0.472 12.910 3.685 1.00 . A A . 25 MET HA 1 1
11 11945 1 1 25 MET HB2 H -1.316 13.466 1.422 1.00 . A A . 25 MET HB2 1 1
11 11946 1 1 25 MET HB3 H -2.372 12.362 2.293 1.00 . A A . 25 MET HB3 1 1
11 11947 1 1 25 MET HE1 H -5.477 15.606 -0.581 1.00 . A A . 25 MET HE1 1 1
11 11948 1 1 25 MET HE2 H -5.152 15.998 1.108 1.00 . A A . 25 MET HE2 1 1
11 11949 1 1 25 MET HE3 H -3.977 16.423 -0.137 1.00 . A A . 25 MET HE3 1 1
11 11950 1 1 25 MET HG2 H -3.926 14.114 2.766 1.00 . A A . 25 MET HG2 1 1
11 11951 1 1 25 MET HG3 H -2.825 15.328 2.118 1.00 . A A . 25 MET HG3 1 1
11 11952 1 1 25 MET N N -2.133 13.603 4.694 1.00 . A A . 25 MET N 1 1
11 11953 1 1 25 MET O O -1.138 16.046 3.847 1.00 . A A . 25 MET O 1 1
11 11954 1 1 25 MET SD S -3.905 14.103 0.386 1.00 . A A . 25 MET SD 1 1
11 11955 1 1 26 LYS C C 2.045 16.391 1.418 1.00 . A A . 26 LYS C 1 1
11 11956 1 1 26 LYS CA C 1.419 16.290 2.805 1.00 . A A . 26 LYS CA 1 1
11 11957 1 1 26 LYS CB C 2.508 16.375 3.876 1.00 . A A . 26 LYS CB 1 1
11 11958 1 1 26 LYS CD C 1.444 17.598 5.795 1.00 . A A . 26 LYS CD 1 1
11 11959 1 1 26 LYS CE C 0.943 17.495 7.227 1.00 . A A . 26 LYS CE 1 1
11 11960 1 1 26 LYS CG C 1.977 16.266 5.295 1.00 . A A . 26 LYS CG 1 1
11 11961 1 1 26 LYS H H 1.075 14.207 2.655 1.00 . A A . 26 LYS H 1 1
11 11962 1 1 26 LYS HA H 0.731 17.112 2.937 1.00 . A A . 26 LYS HA 1 1
11 11963 1 1 26 LYS HB2 H 3.217 15.575 3.716 1.00 . A A . 26 LYS HB2 1 1
11 11964 1 1 26 LYS HB3 H 3.020 17.322 3.778 1.00 . A A . 26 LYS HB3 1 1
11 11965 1 1 26 LYS HD2 H 2.236 18.331 5.755 1.00 . A A . 26 LYS HD2 1 1
11 11966 1 1 26 LYS HD3 H 0.628 17.911 5.159 1.00 . A A . 26 LYS HD3 1 1
11 11967 1 1 26 LYS HE2 H 0.319 18.350 7.439 1.00 . A A . 26 LYS HE2 1 1
11 11968 1 1 26 LYS HE3 H 0.360 16.591 7.327 1.00 . A A . 26 LYS HE3 1 1
11 11969 1 1 26 LYS HG2 H 1.177 15.540 5.315 1.00 . A A . 26 LYS HG2 1 1
11 11970 1 1 26 LYS HG3 H 2.777 15.941 5.945 1.00 . A A . 26 LYS HG3 1 1
11 11971 1 1 26 LYS HZ1 H 2.726 18.240 8.020 1.00 . A A . 26 LYS HZ1 1 1
11 11972 1 1 26 LYS HZ2 H 2.577 16.558 8.129 1.00 . A A . 26 LYS HZ2 1 1
11 11973 1 1 26 LYS HZ3 H 1.697 17.554 9.174 1.00 . A A . 26 LYS HZ3 1 1
11 11974 1 1 26 LYS N N 0.667 15.049 2.947 1.00 . A A . 26 LYS N 1 1
11 11975 1 1 26 LYS NZ N 2.064 17.459 8.206 1.00 . A A . 26 LYS NZ 1 1
11 11976 1 1 26 LYS O O 2.098 15.410 0.676 1.00 . A A . 26 LYS O 1 1
11 11977 1 1 27 LYS C C 4.229 16.772 -0.496 1.00 . A A . 27 LYS C 1 1
11 11978 1 1 27 LYS CA C 3.147 17.813 -0.222 1.00 . A A . 27 LYS CA 1 1
11 11979 1 1 27 LYS CB C 3.751 19.218 -0.279 1.00 . A A . 27 LYS CB 1 1
11 11980 1 1 27 LYS CD C 2.474 20.820 1.175 1.00 . A A . 27 LYS CD 1 1
11 11981 1 1 27 LYS CE C 1.920 22.236 1.186 1.00 . A A . 27 LYS CE 1 1
11 11982 1 1 27 LYS CG C 2.714 20.327 -0.243 1.00 . A A . 27 LYS CG 1 1
11 11983 1 1 27 LYS H H 2.450 18.327 1.709 1.00 . A A . 27 LYS H 1 1
11 11984 1 1 27 LYS HA H 2.383 17.728 -0.980 1.00 . A A . 27 LYS HA 1 1
11 11985 1 1 27 LYS HB2 H 4.414 19.346 0.564 1.00 . A A . 27 LYS HB2 1 1
11 11986 1 1 27 LYS HB3 H 4.320 19.316 -1.192 1.00 . A A . 27 LYS HB3 1 1
11 11987 1 1 27 LYS HD2 H 1.765 20.165 1.659 1.00 . A A . 27 LYS HD2 1 1
11 11988 1 1 27 LYS HD3 H 3.410 20.804 1.715 1.00 . A A . 27 LYS HD3 1 1
11 11989 1 1 27 LYS HE2 H 1.002 22.255 0.618 1.00 . A A . 27 LYS HE2 1 1
11 11990 1 1 27 LYS HE3 H 1.717 22.521 2.208 1.00 . A A . 27 LYS HE3 1 1
11 11991 1 1 27 LYS HG2 H 3.062 21.153 -0.845 1.00 . A A . 27 LYS HG2 1 1
11 11992 1 1 27 LYS HG3 H 1.784 19.951 -0.646 1.00 . A A . 27 LYS HG3 1 1
11 11993 1 1 27 LYS HZ1 H 2.586 24.183 0.821 1.00 . A A . 27 LYS HZ1 1 1
11 11994 1 1 27 LYS HZ2 H 2.902 23.102 -0.442 1.00 . A A . 27 LYS HZ2 1 1
11 11995 1 1 27 LYS HZ3 H 3.832 23.048 0.969 1.00 . A A . 27 LYS HZ3 1 1
11 11996 1 1 27 LYS N N 2.521 17.583 1.074 1.00 . A A . 27 LYS N 1 1
11 11997 1 1 27 LYS NZ N 2.877 23.211 0.592 1.00 . A A . 27 LYS NZ 1 1
11 11998 1 1 27 LYS O O 5.177 16.631 0.275 1.00 . A A . 27 LYS O 1 1
11 11999 1 1 28 GLY C C 4.575 13.630 -1.625 1.00 . A A . 28 GLY C 1 1
11 12000 1 1 28 GLY CA C 5.052 15.030 -1.957 1.00 . A A . 28 GLY CA 1 1
11 12001 1 1 28 GLY H H 3.304 16.204 -2.178 1.00 . A A . 28 GLY H 1 1
11 12002 1 1 28 GLY HA2 H 5.248 15.091 -3.017 1.00 . A A . 28 GLY HA2 1 1
11 12003 1 1 28 GLY HA3 H 5.970 15.222 -1.420 1.00 . A A . 28 GLY HA3 1 1
11 12004 1 1 28 GLY N N 4.080 16.047 -1.601 1.00 . A A . 28 GLY N 1 1
11 12005 1 1 28 GLY O O 5.052 12.652 -2.200 1.00 . A A . 28 GLY O 1 1
11 12006 1 1 29 ASP C C 2.301 11.601 -1.420 1.00 . A A . 29 ASP C 1 1
11 12007 1 1 29 ASP CA C 3.091 12.243 -0.284 1.00 . A A . 29 ASP CA 1 1
11 12008 1 1 29 ASP CB C 2.198 12.407 0.946 1.00 . A A . 29 ASP CB 1 1
11 12009 1 1 29 ASP CG C 2.987 12.753 2.193 1.00 . A A . 29 ASP CG 1 1
11 12010 1 1 29 ASP H H 3.293 14.350 -0.271 1.00 . A A . 29 ASP H 1 1
11 12011 1 1 29 ASP HA H 3.921 11.600 -0.032 1.00 . A A . 29 ASP HA 1 1
11 12012 1 1 29 ASP HB2 H 1.486 13.199 0.763 1.00 . A A . 29 ASP HB2 1 1
11 12013 1 1 29 ASP HB3 H 1.666 11.484 1.122 1.00 . A A . 29 ASP HB3 1 1
11 12014 1 1 29 ASP N N 3.633 13.534 -0.693 1.00 . A A . 29 ASP N 1 1
11 12015 1 1 29 ASP O O 1.618 12.288 -2.180 1.00 . A A . 29 ASP O 1 1
11 12016 1 1 29 ASP OD1 O 3.937 13.558 2.091 1.00 . A A . 29 ASP OD1 1 1
11 12017 1 1 29 ASP OD2 O 2.655 12.219 3.272 1.00 . A A . 29 ASP OD2 1 1
11 12018 1 1 30 ILE C C 0.838 8.435 -1.980 1.00 . A A . 30 ILE C 1 1
11 12019 1 1 30 ILE CA C 1.695 9.547 -2.574 1.00 . A A . 30 ILE CA 1 1
11 12020 1 1 30 ILE CB C 2.675 8.935 -3.593 1.00 . A A . 30 ILE CB 1 1
11 12021 1 1 30 ILE CD1 C 4.720 9.461 -5.015 1.00 . A A . 30 ILE CD1 1 1
11 12022 1 1 30 ILE CG1 C 3.617 10.011 -4.138 1.00 . A A . 30 ILE CG1 1 1
11 12023 1 1 30 ILE CG2 C 1.912 8.267 -4.727 1.00 . A A . 30 ILE CG2 1 1
11 12024 1 1 30 ILE H H 2.961 9.788 -0.896 1.00 . A A . 30 ILE H 1 1
11 12025 1 1 30 ILE HA H 1.054 10.243 -3.095 1.00 . A A . 30 ILE HA 1 1
11 12026 1 1 30 ILE HB H 3.258 8.179 -3.089 1.00 . A A . 30 ILE HB 1 1
11 12027 1 1 30 ILE HD11 H 5.668 9.876 -4.703 1.00 . A A . 30 ILE HD11 1 1
11 12028 1 1 30 ILE HD12 H 4.751 8.386 -4.923 1.00 . A A . 30 ILE HD12 1 1
11 12029 1 1 30 ILE HD13 H 4.530 9.730 -6.043 1.00 . A A . 30 ILE HD13 1 1
11 12030 1 1 30 ILE HG12 H 3.047 10.715 -4.724 1.00 . A A . 30 ILE HG12 1 1
11 12031 1 1 30 ILE HG13 H 4.077 10.529 -3.309 1.00 . A A . 30 ILE HG13 1 1
11 12032 1 1 30 ILE HG21 H 2.164 8.746 -5.662 1.00 . A A . 30 ILE HG21 1 1
11 12033 1 1 30 ILE HG22 H 2.181 7.223 -4.775 1.00 . A A . 30 ILE HG22 1 1
11 12034 1 1 30 ILE HG23 H 0.851 8.359 -4.550 1.00 . A A . 30 ILE HG23 1 1
11 12035 1 1 30 ILE N N 2.401 10.281 -1.531 1.00 . A A . 30 ILE N 1 1
11 12036 1 1 30 ILE O O 1.301 7.657 -1.145 1.00 . A A . 30 ILE O 1 1
11 12037 1 1 31 LEU C C -1.890 6.514 -3.084 1.00 . A A . 31 LEU C 1 1
11 12038 1 1 31 LEU CA C -1.339 7.345 -1.930 1.00 . A A . 31 LEU CA 1 1
11 12039 1 1 31 LEU CB C -2.489 7.997 -1.162 1.00 . A A . 31 LEU CB 1 1
11 12040 1 1 31 LEU CD1 C -3.290 9.491 0.685 1.00 . A A . 31 LEU CD1 1 1
11 12041 1 1 31 LEU CD2 C -0.935 8.647 0.695 1.00 . A A . 31 LEU CD2 1 1
11 12042 1 1 31 LEU CG C -2.099 9.099 -0.175 1.00 . A A . 31 LEU CG 1 1
11 12043 1 1 31 LEU H H -0.727 9.011 -3.083 1.00 . A A . 31 LEU H 1 1
11 12044 1 1 31 LEU HA H -0.793 6.695 -1.262 1.00 . A A . 31 LEU HA 1 1
11 12045 1 1 31 LEU HB2 H -3.168 8.426 -1.883 1.00 . A A . 31 LEU HB2 1 1
11 12046 1 1 31 LEU HB3 H -2.998 7.221 -0.608 1.00 . A A . 31 LEU HB3 1 1
11 12047 1 1 31 LEU HD11 H -2.944 9.783 1.665 1.00 . A A . 31 LEU HD11 1 1
11 12048 1 1 31 LEU HD12 H -3.961 8.650 0.776 1.00 . A A . 31 LEU HD12 1 1
11 12049 1 1 31 LEU HD13 H -3.810 10.318 0.225 1.00 . A A . 31 LEU HD13 1 1
11 12050 1 1 31 LEU HD21 H -0.842 7.572 0.641 1.00 . A A . 31 LEU HD21 1 1
11 12051 1 1 31 LEU HD22 H -1.115 8.942 1.718 1.00 . A A . 31 LEU HD22 1 1
11 12052 1 1 31 LEU HD23 H -0.023 9.107 0.343 1.00 . A A . 31 LEU HD23 1 1
11 12053 1 1 31 LEU HG H -1.785 9.973 -0.728 1.00 . A A . 31 LEU HG 1 1
11 12054 1 1 31 LEU N N -0.415 8.364 -2.417 1.00 . A A . 31 LEU N 1 1
11 12055 1 1 31 LEU O O -1.692 6.846 -4.253 1.00 . A A . 31 LEU O 1 1
11 12056 1 1 32 THR C C -4.643 4.855 -3.963 1.00 . A A . 32 THR C 1 1
11 12057 1 1 32 THR CA C -3.164 4.552 -3.755 1.00 . A A . 32 THR CA 1 1
11 12058 1 1 32 THR CB C -3.006 3.070 -3.366 1.00 . A A . 32 THR CB 1 1
11 12059 1 1 32 THR CG2 C -3.522 2.162 -4.472 1.00 . A A . 32 THR CG2 1 1
11 12060 1 1 32 THR H H -2.707 5.219 -1.799 1.00 . A A . 32 THR H 1 1
11 12061 1 1 32 THR HA H -2.639 4.717 -4.684 1.00 . A A . 32 THR HA 1 1
11 12062 1 1 32 THR HB H -3.582 2.885 -2.471 1.00 . A A . 32 THR HB 1 1
11 12063 1 1 32 THR HG1 H -1.178 2.592 -3.932 1.00 . A A . 32 THR HG1 1 1
11 12064 1 1 32 THR HG21 H -4.078 2.748 -5.188 1.00 . A A . 32 THR HG21 1 1
11 12065 1 1 32 THR HG22 H -4.166 1.407 -4.047 1.00 . A A . 32 THR HG22 1 1
11 12066 1 1 32 THR HG23 H -2.688 1.687 -4.966 1.00 . A A . 32 THR HG23 1 1
11 12067 1 1 32 THR N N -2.584 5.431 -2.748 1.00 . A A . 32 THR N 1 1
11 12068 1 1 32 THR O O -5.480 4.525 -3.121 1.00 . A A . 32 THR O 1 1
11 12069 1 1 32 THR OG1 O -1.629 2.776 -3.105 1.00 . A A . 32 THR OG1 1 1
11 12070 1 1 33 LEU C C -7.227 4.592 -5.418 1.00 . A A . 33 LEU C 1 1
11 12071 1 1 33 LEU CA C -6.341 5.834 -5.408 1.00 . A A . 33 LEU CA 1 1
11 12072 1 1 33 LEU CB C -6.410 6.534 -6.766 1.00 . A A . 33 LEU CB 1 1
11 12073 1 1 33 LEU CD1 C -8.857 7.058 -6.626 1.00 . A A . 33 LEU CD1 1 1
11 12074 1 1 33 LEU CD2 C -7.172 8.787 -5.972 1.00 . A A . 33 LEU CD2 1 1
11 12075 1 1 33 LEU CG C -7.474 7.624 -6.906 1.00 . A A . 33 LEU CG 1 1
11 12076 1 1 33 LEU H H -4.251 5.723 -5.721 1.00 . A A . 33 LEU H 1 1
11 12077 1 1 33 LEU HA H -6.697 6.509 -4.645 1.00 . A A . 33 LEU HA 1 1
11 12078 1 1 33 LEU HB2 H -5.448 6.986 -6.954 1.00 . A A . 33 LEU HB2 1 1
11 12079 1 1 33 LEU HB3 H -6.605 5.781 -7.516 1.00 . A A . 33 LEU HB3 1 1
11 12080 1 1 33 LEU HD11 H -8.847 6.531 -5.684 1.00 . A A . 33 LEU HD11 1 1
11 12081 1 1 33 LEU HD12 H -9.134 6.377 -7.416 1.00 . A A . 33 LEU HD12 1 1
11 12082 1 1 33 LEU HD13 H -9.573 7.866 -6.580 1.00 . A A . 33 LEU HD13 1 1
11 12083 1 1 33 LEU HD21 H -6.189 8.658 -5.543 1.00 . A A . 33 LEU HD21 1 1
11 12084 1 1 33 LEU HD22 H -7.909 8.815 -5.183 1.00 . A A . 33 LEU HD22 1 1
11 12085 1 1 33 LEU HD23 H -7.205 9.713 -6.527 1.00 . A A . 33 LEU HD23 1 1
11 12086 1 1 33 LEU HG H -7.466 7.998 -7.920 1.00 . A A . 33 LEU HG 1 1
11 12087 1 1 33 LEU N N -4.961 5.486 -5.089 1.00 . A A . 33 LEU N 1 1
11 12088 1 1 33 LEU O O -7.067 3.709 -6.261 1.00 . A A . 33 LEU O 1 1
11 12089 1 1 34 LEU C C -10.426 3.732 -5.008 1.00 . A A . 34 LEU C 1 1
11 12090 1 1 34 LEU CA C -9.077 3.400 -4.378 1.00 . A A . 34 LEU CA 1 1
11 12091 1 1 34 LEU CB C -9.270 3.001 -2.914 1.00 . A A . 34 LEU CB 1 1
11 12092 1 1 34 LEU CD1 C -7.881 0.919 -3.062 1.00 . A A . 34 LEU CD1 1 1
11 12093 1 1 34 LEU CD2 C -9.435 1.247 -1.130 1.00 . A A . 34 LEU CD2 1 1
11 12094 1 1 34 LEU CG C -9.212 1.502 -2.613 1.00 . A A . 34 LEU CG 1 1
11 12095 1 1 34 LEU H H -8.242 5.266 -3.833 1.00 . A A . 34 LEU H 1 1
11 12096 1 1 34 LEU HA H -8.637 2.571 -4.914 1.00 . A A . 34 LEU HA 1 1
11 12097 1 1 34 LEU HB2 H -8.498 3.484 -2.335 1.00 . A A . 34 LEU HB2 1 1
11 12098 1 1 34 LEU HB3 H -10.237 3.365 -2.597 1.00 . A A . 34 LEU HB3 1 1
11 12099 1 1 34 LEU HD11 H -7.713 -0.022 -2.562 1.00 . A A . 34 LEU HD11 1 1
11 12100 1 1 34 LEU HD12 H -7.085 1.606 -2.814 1.00 . A A . 34 LEU HD12 1 1
11 12101 1 1 34 LEU HD13 H -7.899 0.762 -4.131 1.00 . A A . 34 LEU HD13 1 1
11 12102 1 1 34 LEU HD21 H -10.483 1.362 -0.899 1.00 . A A . 34 LEU HD21 1 1
11 12103 1 1 34 LEU HD22 H -8.859 1.955 -0.553 1.00 . A A . 34 LEU HD22 1 1
11 12104 1 1 34 LEU HD23 H -9.120 0.243 -0.886 1.00 . A A . 34 LEU HD23 1 1
11 12105 1 1 34 LEU HG H -9.997 1.001 -3.162 1.00 . A A . 34 LEU HG 1 1
11 12106 1 1 34 LEU N N -8.163 4.532 -4.477 1.00 . A A . 34 LEU N 1 1
11 12107 1 1 34 LEU O O -11.086 2.865 -5.578 1.00 . A A . 34 LEU O 1 1
11 12108 1 1 35 ASN C C -12.026 6.913 -5.864 1.00 . A A . 35 ASN C 1 1
11 12109 1 1 35 ASN CA C -12.096 5.442 -5.464 1.00 . A A . 35 ASN CA 1 1
11 12110 1 1 35 ASN CB C -13.227 5.230 -4.456 1.00 . A A . 35 ASN CB 1 1
11 12111 1 1 35 ASN CG C -14.511 4.766 -5.116 1.00 . A A . 35 ASN CG 1 1
11 12112 1 1 35 ASN H H -10.257 5.641 -4.437 1.00 . A A . 35 ASN H 1 1
11 12113 1 1 35 ASN HA H -12.296 4.851 -6.345 1.00 . A A . 35 ASN HA 1 1
11 12114 1 1 35 ASN HB2 H -12.924 4.482 -3.737 1.00 . A A . 35 ASN HB2 1 1
11 12115 1 1 35 ASN HB3 H -13.423 6.159 -3.942 1.00 . A A . 35 ASN HB3 1 1
11 12116 1 1 35 ASN HD21 H -14.889 6.616 -5.738 1.00 . A A . 35 ASN HD21 1 1
11 12117 1 1 35 ASN HD22 H -16.060 5.423 -6.174 1.00 . A A . 35 ASN HD22 1 1
11 12118 1 1 35 ASN N N -10.827 4.995 -4.903 1.00 . A A . 35 ASN N 1 1
11 12119 1 1 35 ASN ND2 N -15.226 5.695 -5.739 1.00 . A A . 35 ASN ND2 1 1
11 12120 1 1 35 ASN O O -11.834 7.788 -5.019 1.00 . A A . 35 ASN O 1 1
11 12121 1 1 35 ASN OD1 O -14.856 3.585 -5.066 1.00 . A A . 35 ASN OD1 1 1
11 12122 1 1 36 SER C C -13.432 8.898 -8.390 1.00 . A A . 36 SER C 1 1
11 12123 1 1 36 SER CA C -12.135 8.542 -7.670 1.00 . A A . 36 SER CA 1 1
11 12124 1 1 36 SER CB C -10.948 8.710 -8.620 1.00 . A A . 36 SER CB 1 1
11 12125 1 1 36 SER H H -12.334 6.437 -7.781 1.00 . A A . 36 SER H 1 1
11 12126 1 1 36 SER HA H -12.009 9.208 -6.829 1.00 . A A . 36 SER HA 1 1
11 12127 1 1 36 SER HB2 H -11.209 9.413 -9.396 1.00 . A A . 36 SER HB2 1 1
11 12128 1 1 36 SER HB3 H -10.098 9.083 -8.067 1.00 . A A . 36 SER HB3 1 1
11 12129 1 1 36 SER HG H -10.561 7.582 -10.174 1.00 . A A . 36 SER HG 1 1
11 12130 1 1 36 SER N N -12.184 7.178 -7.157 1.00 . A A . 36 SER N 1 1
11 12131 1 1 36 SER O O -13.458 9.782 -9.247 1.00 . A A . 36 SER O 1 1
11 12132 1 1 36 SER OG O -10.597 7.475 -9.221 1.00 . A A . 36 SER OG 1 1
11 12133 1 1 37 THR C C -16.186 9.920 -8.575 1.00 . A A . 37 THR C 1 1
11 12134 1 1 37 THR CA C -15.809 8.444 -8.647 1.00 . A A . 37 THR CA 1 1
11 12135 1 1 37 THR CB C -16.912 7.610 -7.969 1.00 . A A . 37 THR CB 1 1
11 12136 1 1 37 THR CG2 C -17.063 8.001 -6.506 1.00 . A A . 37 THR CG2 1 1
11 12137 1 1 37 THR H H -14.424 7.512 -7.346 1.00 . A A . 37 THR H 1 1
11 12138 1 1 37 THR HA H -15.750 8.148 -9.684 1.00 . A A . 37 THR HA 1 1
11 12139 1 1 37 THR HB H -16.637 6.567 -8.021 1.00 . A A . 37 THR HB 1 1
11 12140 1 1 37 THR HG1 H -18.711 7.024 -8.526 1.00 . A A . 37 THR HG1 1 1
11 12141 1 1 37 THR HG21 H -16.086 8.141 -6.069 1.00 . A A . 37 THR HG21 1 1
11 12142 1 1 37 THR HG22 H -17.585 7.217 -5.976 1.00 . A A . 37 THR HG22 1 1
11 12143 1 1 37 THR HG23 H -17.626 8.920 -6.435 1.00 . A A . 37 THR HG23 1 1
11 12144 1 1 37 THR N N -14.509 8.203 -8.035 1.00 . A A . 37 THR N 1 1
11 12145 1 1 37 THR O O -16.842 10.447 -9.472 1.00 . A A . 37 THR O 1 1
11 12146 1 1 37 THR OG1 O -18.158 7.799 -8.649 1.00 . A A . 37 THR OG1 1 1
11 12147 1 1 38 ASN C C -14.933 12.865 -7.864 1.00 . A A . 38 ASN C 1 1
11 12148 1 1 38 ASN CA C -16.060 11.997 -7.312 1.00 . A A . 38 ASN CA 1 1
11 12149 1 1 38 ASN CB C -16.273 12.301 -5.828 1.00 . A A . 38 ASN CB 1 1
11 12150 1 1 38 ASN CG C -17.379 13.313 -5.598 1.00 . A A . 38 ASN CG 1 1
11 12151 1 1 38 ASN H H -15.247 10.106 -6.819 1.00 . A A . 38 ASN H 1 1
11 12152 1 1 38 ASN HA H -16.969 12.221 -7.850 1.00 . A A . 38 ASN HA 1 1
11 12153 1 1 38 ASN HB2 H -16.534 11.388 -5.313 1.00 . A A . 38 ASN HB2 1 1
11 12154 1 1 38 ASN HB3 H -15.358 12.695 -5.412 1.00 . A A . 38 ASN HB3 1 1
11 12155 1 1 38 ASN HD21 H -17.429 12.855 -3.663 1.00 . A A . 38 ASN HD21 1 1
11 12156 1 1 38 ASN HD22 H -18.545 14.070 -4.177 1.00 . A A . 38 ASN HD22 1 1
11 12157 1 1 38 ASN N N -15.766 10.581 -7.501 1.00 . A A . 38 ASN N 1 1
11 12158 1 1 38 ASN ND2 N -17.830 13.424 -4.354 1.00 . A A . 38 ASN ND2 1 1
11 12159 1 1 38 ASN O O -13.887 12.359 -8.270 1.00 . A A . 38 ASN O 1 1
11 12160 1 1 38 ASN OD1 O -17.823 13.986 -6.528 1.00 . A A . 38 ASN OD1 1 1
11 12161 1 1 39 LYS C C -13.593 15.963 -7.240 1.00 . A A . 39 LYS C 1 1
11 12162 1 1 39 LYS CA C -14.158 15.115 -8.375 1.00 . A A . 39 LYS CA 1 1
11 12163 1 1 39 LYS CB C -14.772 16.020 -9.445 1.00 . A A . 39 LYS CB 1 1
11 12164 1 1 39 LYS CD C -15.588 16.260 -11.809 1.00 . A A . 39 LYS CD 1 1
11 12165 1 1 39 LYS CE C -17.082 16.512 -11.675 1.00 . A A . 39 LYS CE 1 1
11 12166 1 1 39 LYS CG C -15.087 15.298 -10.744 1.00 . A A . 39 LYS CG 1 1
11 12167 1 1 39 LYS H H -16.009 14.518 -7.538 1.00 . A A . 39 LYS H 1 1
11 12168 1 1 39 LYS HA H -13.355 14.544 -8.816 1.00 . A A . 39 LYS HA 1 1
11 12169 1 1 39 LYS HB2 H -15.689 16.441 -9.060 1.00 . A A . 39 LYS HB2 1 1
11 12170 1 1 39 LYS HB3 H -14.081 16.822 -9.662 1.00 . A A . 39 LYS HB3 1 1
11 12171 1 1 39 LYS HD2 H -15.066 17.200 -11.707 1.00 . A A . 39 LYS HD2 1 1
11 12172 1 1 39 LYS HD3 H -15.388 15.839 -12.784 1.00 . A A . 39 LYS HD3 1 1
11 12173 1 1 39 LYS HE2 H -17.613 15.732 -12.199 1.00 . A A . 39 LYS HE2 1 1
11 12174 1 1 39 LYS HE3 H -17.345 16.485 -10.628 1.00 . A A . 39 LYS HE3 1 1
11 12175 1 1 39 LYS HG2 H -14.191 14.815 -11.103 1.00 . A A . 39 LYS HG2 1 1
11 12176 1 1 39 LYS HG3 H -15.849 14.555 -10.557 1.00 . A A . 39 LYS HG3 1 1
11 12177 1 1 39 LYS HZ1 H -16.707 18.520 -12.110 1.00 . A A . 39 LYS HZ1 1 1
11 12178 1 1 39 LYS HZ2 H -18.328 18.185 -11.763 1.00 . A A . 39 LYS HZ2 1 1
11 12179 1 1 39 LYS HZ3 H -17.674 17.740 -13.258 1.00 . A A . 39 LYS HZ3 1 1
11 12180 1 1 39 LYS N N -15.154 14.175 -7.875 1.00 . A A . 39 LYS N 1 1
11 12181 1 1 39 LYS NZ N -17.475 17.832 -12.241 1.00 . A A . 39 LYS NZ 1 1
11 12182 1 1 39 LYS O O -12.452 16.422 -7.304 1.00 . A A . 39 LYS O 1 1
11 12183 1 1 40 ASP C C -13.329 16.073 -3.992 1.00 . A A . 40 ASP C 1 1
11 12184 1 1 40 ASP CA C -13.977 16.958 -5.052 1.00 . A A . 40 ASP CA 1 1
11 12185 1 1 40 ASP CB C -15.171 17.702 -4.453 1.00 . A A . 40 ASP CB 1 1
11 12186 1 1 40 ASP CG C -15.909 18.536 -5.482 1.00 . A A . 40 ASP CG 1 1
11 12187 1 1 40 ASP H H -15.296 15.775 -6.211 1.00 . A A . 40 ASP H 1 1
11 12188 1 1 40 ASP HA H -13.250 17.680 -5.394 1.00 . A A . 40 ASP HA 1 1
11 12189 1 1 40 ASP HB2 H -15.863 16.984 -4.037 1.00 . A A . 40 ASP HB2 1 1
11 12190 1 1 40 ASP HB3 H -14.822 18.357 -3.668 1.00 . A A . 40 ASP HB3 1 1
11 12191 1 1 40 ASP N N -14.398 16.167 -6.203 1.00 . A A . 40 ASP N 1 1
11 12192 1 1 40 ASP O O -12.219 16.346 -3.536 1.00 . A A . 40 ASP O 1 1
11 12193 1 1 40 ASP OD1 O -15.253 19.345 -6.172 1.00 . A A . 40 ASP OD1 1 1
11 12194 1 1 40 ASP OD2 O -17.142 18.380 -5.598 1.00 . A A . 40 ASP OD2 1 1
11 12195 1 1 41 TRP C C -12.993 12.815 -3.244 1.00 . A A . 41 TRP C 1 1
11 12196 1 1 41 TRP CA C -13.523 14.090 -2.596 1.00 . A A . 41 TRP CA 1 1
11 12197 1 1 41 TRP CB C -14.623 13.746 -1.591 1.00 . A A . 41 TRP CB 1 1
11 12198 1 1 41 TRP CD1 C -16.137 15.629 -0.737 1.00 . A A . 41 TRP CD1 1 1
11 12199 1 1 41 TRP CD2 C -14.201 15.430 0.371 1.00 . A A . 41 TRP CD2 1 1
11 12200 1 1 41 TRP CE2 C -14.935 16.493 0.935 1.00 . A A . 41 TRP CE2 1 1
11 12201 1 1 41 TRP CE3 C -12.949 15.118 0.907 1.00 . A A . 41 TRP CE3 1 1
11 12202 1 1 41 TRP CG C -14.989 14.891 -0.696 1.00 . A A . 41 TRP CG 1 1
11 12203 1 1 41 TRP CH2 C -13.226 16.915 2.510 1.00 . A A . 41 TRP CH2 1 1
11 12204 1 1 41 TRP CZ2 C -14.455 17.243 2.005 1.00 . A A . 41 TRP CZ2 1 1
11 12205 1 1 41 TRP CZ3 C -12.474 15.863 1.969 1.00 . A A . 41 TRP CZ3 1 1
11 12206 1 1 41 TRP H H -14.909 14.850 -4.005 1.00 . A A . 41 TRP H 1 1
11 12207 1 1 41 TRP HA H -12.713 14.579 -2.076 1.00 . A A . 41 TRP HA 1 1
11 12208 1 1 41 TRP HB2 H -15.511 13.445 -2.127 1.00 . A A . 41 TRP HB2 1 1
11 12209 1 1 41 TRP HB3 H -14.289 12.929 -0.968 1.00 . A A . 41 TRP HB3 1 1
11 12210 1 1 41 TRP HD1 H -16.939 15.468 -1.441 1.00 . A A . 41 TRP HD1 1 1
11 12211 1 1 41 TRP HE1 H -16.821 17.248 0.413 1.00 . A A . 41 TRP HE1 1 1
11 12212 1 1 41 TRP HE3 H -12.355 14.311 0.504 1.00 . A A . 41 TRP HE3 1 1
11 12213 1 1 41 TRP HH2 H -12.816 17.470 3.339 1.00 . A A . 41 TRP HH2 1 1
11 12214 1 1 41 TRP HZ2 H -15.022 18.056 2.433 1.00 . A A . 41 TRP HZ2 1 1
11 12215 1 1 41 TRP HZ3 H -11.508 15.636 2.396 1.00 . A A . 41 TRP HZ3 1 1
11 12216 1 1 41 TRP N N -14.030 15.014 -3.604 1.00 . A A . 41 TRP N 1 1
11 12217 1 1 41 TRP NE1 N -16.111 16.595 0.241 1.00 . A A . 41 TRP NE1 1 1
11 12218 1 1 41 TRP O O -13.738 12.085 -3.899 1.00 . A A . 41 TRP O 1 1
11 12219 1 1 42 TRP C C -10.715 10.367 -2.531 1.00 . A A . 42 TRP C 1 1
11 12220 1 1 42 TRP CA C -11.076 11.366 -3.624 1.00 . A A . 42 TRP CA 1 1
11 12221 1 1 42 TRP CB C -9.824 11.754 -4.412 1.00 . A A . 42 TRP CB 1 1
11 12222 1 1 42 TRP CD1 C -11.332 12.317 -6.407 1.00 . A A . 42 TRP CD1 1 1
11 12223 1 1 42 TRP CD2 C -9.144 12.286 -6.886 1.00 . A A . 42 TRP CD2 1 1
11 12224 1 1 42 TRP CE2 C -9.857 12.606 -8.059 1.00 . A A . 42 TRP CE2 1 1
11 12225 1 1 42 TRP CE3 C -7.750 12.210 -6.945 1.00 . A A . 42 TRP CE3 1 1
11 12226 1 1 42 TRP CG C -10.106 12.106 -5.842 1.00 . A A . 42 TRP CG 1 1
11 12227 1 1 42 TRP CH2 C -7.855 12.766 -9.302 1.00 . A A . 42 TRP CH2 1 1
11 12228 1 1 42 TRP CZ2 C -9.221 12.848 -9.273 1.00 . A A . 42 TRP CZ2 1 1
11 12229 1 1 42 TRP CZ3 C -7.121 12.450 -8.152 1.00 . A A . 42 TRP CZ3 1 1
11 12230 1 1 42 TRP H H -11.163 13.174 -2.526 1.00 . A A . 42 TRP H 1 1
11 12231 1 1 42 TRP HA H -11.785 10.906 -4.297 1.00 . A A . 42 TRP HA 1 1
11 12232 1 1 42 TRP HB2 H -9.361 12.609 -3.944 1.00 . A A . 42 TRP HB2 1 1
11 12233 1 1 42 TRP HB3 H -9.131 10.925 -4.404 1.00 . A A . 42 TRP HB3 1 1
11 12234 1 1 42 TRP HD1 H -12.267 12.253 -5.872 1.00 . A A . 42 TRP HD1 1 1
11 12235 1 1 42 TRP HE1 H -11.923 12.811 -8.361 1.00 . A A . 42 TRP HE1 1 1
11 12236 1 1 42 TRP HE3 H -7.166 11.968 -6.070 1.00 . A A . 42 TRP HE3 1 1
11 12237 1 1 42 TRP HH2 H -7.322 12.946 -10.223 1.00 . A A . 42 TRP HH2 1 1
11 12238 1 1 42 TRP HZ2 H -9.773 13.093 -10.169 1.00 . A A . 42 TRP HZ2 1 1
11 12239 1 1 42 TRP HZ3 H -6.044 12.395 -8.217 1.00 . A A . 42 TRP HZ3 1 1
11 12240 1 1 42 TRP N N -11.705 12.554 -3.058 1.00 . A A . 42 TRP N 1 1
11 12241 1 1 42 TRP NE1 N -11.189 12.618 -7.740 1.00 . A A . 42 TRP NE1 1 1
11 12242 1 1 42 TRP O O -10.111 10.728 -1.520 1.00 . A A . 42 TRP O 1 1
11 12243 1 1 43 LYS C C -9.508 7.328 -2.126 1.00 . A A . 43 LYS C 1 1
11 12244 1 1 43 LYS CA C -10.801 8.056 -1.771 1.00 . A A . 43 LYS CA 1 1
11 12245 1 1 43 LYS CB C -11.961 7.059 -1.713 1.00 . A A . 43 LYS CB 1 1
11 12246 1 1 43 LYS CD C -14.438 6.706 -1.497 1.00 . A A . 43 LYS CD 1 1
11 12247 1 1 43 LYS CE C -15.807 7.300 -1.789 1.00 . A A . 43 LYS CE 1 1
11 12248 1 1 43 LYS CG C -13.330 7.717 -1.735 1.00 . A A . 43 LYS CG 1 1
11 12249 1 1 43 LYS H H -11.566 8.882 -3.564 1.00 . A A . 43 LYS H 1 1
11 12250 1 1 43 LYS HA H -10.686 8.518 -0.802 1.00 . A A . 43 LYS HA 1 1
11 12251 1 1 43 LYS HB2 H -11.891 6.394 -2.561 1.00 . A A . 43 LYS HB2 1 1
11 12252 1 1 43 LYS HB3 H -11.877 6.481 -0.805 1.00 . A A . 43 LYS HB3 1 1
11 12253 1 1 43 LYS HD2 H -14.283 5.855 -2.143 1.00 . A A . 43 LYS HD2 1 1
11 12254 1 1 43 LYS HD3 H -14.406 6.386 -0.465 1.00 . A A . 43 LYS HD3 1 1
11 12255 1 1 43 LYS HE2 H -16.564 6.636 -1.399 1.00 . A A . 43 LYS HE2 1 1
11 12256 1 1 43 LYS HE3 H -15.881 8.258 -1.296 1.00 . A A . 43 LYS HE3 1 1
11 12257 1 1 43 LYS HG2 H -13.370 8.469 -0.961 1.00 . A A . 43 LYS HG2 1 1
11 12258 1 1 43 LYS HG3 H -13.480 8.182 -2.699 1.00 . A A . 43 LYS HG3 1 1
11 12259 1 1 43 LYS HZ1 H -16.261 8.481 -3.451 1.00 . A A . 43 LYS HZ1 1 1
11 12260 1 1 43 LYS HZ2 H -16.819 6.888 -3.569 1.00 . A A . 43 LYS HZ2 1 1
11 12261 1 1 43 LYS HZ3 H -15.175 7.226 -3.778 1.00 . A A . 43 LYS HZ3 1 1
11 12262 1 1 43 LYS N N -11.087 9.109 -2.739 1.00 . A A . 43 LYS N 1 1
11 12263 1 1 43 LYS NZ N -16.031 7.487 -3.249 1.00 . A A . 43 LYS NZ 1 1
11 12264 1 1 43 LYS O O -9.415 6.679 -3.168 1.00 . A A . 43 LYS O 1 1
11 12265 1 1 44 VAL C C -6.915 5.797 -0.357 1.00 . A A . 44 VAL C 1 1
11 12266 1 1 44 VAL CA C -7.227 6.789 -1.471 1.00 . A A . 44 VAL CA 1 1
11 12267 1 1 44 VAL CB C -6.085 7.819 -1.560 1.00 . A A . 44 VAL CB 1 1
11 12268 1 1 44 VAL CG1 C -5.960 8.357 -2.978 1.00 . A A . 44 VAL CG1 1 1
11 12269 1 1 44 VAL CG2 C -6.311 8.952 -0.570 1.00 . A A . 44 VAL CG2 1 1
11 12270 1 1 44 VAL H H -8.647 7.970 -0.439 1.00 . A A . 44 VAL H 1 1
11 12271 1 1 44 VAL HA H -7.277 6.257 -2.410 1.00 . A A . 44 VAL HA 1 1
11 12272 1 1 44 VAL HB H -5.160 7.324 -1.304 1.00 . A A . 44 VAL HB 1 1
11 12273 1 1 44 VAL HG11 H -5.426 9.295 -2.961 1.00 . A A . 44 VAL HG11 1 1
11 12274 1 1 44 VAL HG12 H -5.422 7.645 -3.587 1.00 . A A . 44 VAL HG12 1 1
11 12275 1 1 44 VAL HG13 H -6.946 8.513 -3.392 1.00 . A A . 44 VAL HG13 1 1
11 12276 1 1 44 VAL HG21 H -7.241 9.450 -0.799 1.00 . A A . 44 VAL HG21 1 1
11 12277 1 1 44 VAL HG22 H -6.354 8.550 0.431 1.00 . A A . 44 VAL HG22 1 1
11 12278 1 1 44 VAL HG23 H -5.497 9.659 -0.639 1.00 . A A . 44 VAL HG23 1 1
11 12279 1 1 44 VAL N N -8.513 7.439 -1.252 1.00 . A A . 44 VAL N 1 1
11 12280 1 1 44 VAL O O -7.673 5.670 0.605 1.00 . A A . 44 VAL O 1 1
11 12281 1 1 45 GLU C C -3.955 4.380 0.973 1.00 . A A . 45 GLU C 1 1
11 12282 1 1 45 GLU CA C -5.382 4.113 0.504 1.00 . A A . 45 GLU CA 1 1
11 12283 1 1 45 GLU CB C -5.486 2.698 -0.069 1.00 . A A . 45 GLU CB 1 1
11 12284 1 1 45 GLU CD C -3.809 1.407 1.309 1.00 . A A . 45 GLU CD 1 1
11 12285 1 1 45 GLU CG C -5.272 1.606 0.966 1.00 . A A . 45 GLU CG 1 1
11 12286 1 1 45 GLU H H -5.231 5.241 -1.282 1.00 . A A . 45 GLU H 1 1
11 12287 1 1 45 GLU HA H -6.048 4.199 1.349 1.00 . A A . 45 GLU HA 1 1
11 12288 1 1 45 GLU HB2 H -6.468 2.569 -0.501 1.00 . A A . 45 GLU HB2 1 1
11 12289 1 1 45 GLU HB3 H -4.743 2.581 -0.844 1.00 . A A . 45 GLU HB3 1 1
11 12290 1 1 45 GLU HG2 H -5.804 1.871 1.867 1.00 . A A . 45 GLU HG2 1 1
11 12291 1 1 45 GLU HG3 H -5.665 0.678 0.577 1.00 . A A . 45 GLU HG3 1 1
11 12292 1 1 45 GLU N N -5.794 5.095 -0.493 1.00 . A A . 45 GLU N 1 1
11 12293 1 1 45 GLU O O -3.071 4.681 0.170 1.00 . A A . 45 GLU O 1 1
11 12294 1 1 45 GLU OE1 O -2.949 1.796 0.492 1.00 . A A . 45 GLU OE1 1 1
11 12295 1 1 45 GLU OE2 O -3.524 0.862 2.396 1.00 . A A . 45 GLU OE2 1 1
11 12296 1 1 46 VAL C C -1.944 3.279 3.643 1.00 . A A . 46 VAL C 1 1
11 12297 1 1 46 VAL CA C -2.418 4.497 2.858 1.00 . A A . 46 VAL CA 1 1
11 12298 1 1 46 VAL CB C -2.417 5.726 3.786 1.00 . A A . 46 VAL CB 1 1
11 12299 1 1 46 VAL CG1 C -2.927 6.954 3.047 1.00 . A A . 46 VAL CG1 1 1
11 12300 1 1 46 VAL CG2 C -3.252 5.455 5.028 1.00 . A A . 46 VAL CG2 1 1
11 12301 1 1 46 VAL H H -4.482 4.026 2.869 1.00 . A A . 46 VAL H 1 1
11 12302 1 1 46 VAL HA H -1.727 4.682 2.048 1.00 . A A . 46 VAL HA 1 1
11 12303 1 1 46 VAL HB H -1.400 5.916 4.096 1.00 . A A . 46 VAL HB 1 1
11 12304 1 1 46 VAL HG11 H -2.424 7.035 2.095 1.00 . A A . 46 VAL HG11 1 1
11 12305 1 1 46 VAL HG12 H -3.992 6.862 2.887 1.00 . A A . 46 VAL HG12 1 1
11 12306 1 1 46 VAL HG13 H -2.727 7.837 3.636 1.00 . A A . 46 VAL HG13 1 1
11 12307 1 1 46 VAL HG21 H -2.848 4.605 5.556 1.00 . A A . 46 VAL HG21 1 1
11 12308 1 1 46 VAL HG22 H -3.231 6.322 5.671 1.00 . A A . 46 VAL HG22 1 1
11 12309 1 1 46 VAL HG23 H -4.272 5.248 4.739 1.00 . A A . 46 VAL HG23 1 1
11 12310 1 1 46 VAL N N -3.737 4.269 2.280 1.00 . A A . 46 VAL N 1 1
11 12311 1 1 46 VAL O O -2.749 2.546 4.219 1.00 . A A . 46 VAL O 1 1
11 12312 1 1 47 LYS C C 0.601 2.401 5.681 1.00 . A A . 47 LYS C 1 1
11 12313 1 1 47 LYS CA C -0.049 1.942 4.381 1.00 . A A . 47 LYS CA 1 1
11 12314 1 1 47 LYS CB C 0.986 1.234 3.503 1.00 . A A . 47 LYS CB 1 1
11 12315 1 1 47 LYS CD C 0.113 -1.066 2.992 1.00 . A A . 47 LYS CD 1 1
11 12316 1 1 47 LYS CE C 0.622 -2.475 2.731 1.00 . A A . 47 LYS CE 1 1
11 12317 1 1 47 LYS CG C 1.116 -0.251 3.793 1.00 . A A . 47 LYS CG 1 1
11 12318 1 1 47 LYS H H -0.042 3.689 3.186 1.00 . A A . 47 LYS H 1 1
11 12319 1 1 47 LYS HA H -0.844 1.250 4.614 1.00 . A A . 47 LYS HA 1 1
11 12320 1 1 47 LYS HB2 H 0.705 1.354 2.467 1.00 . A A . 47 LYS HB2 1 1
11 12321 1 1 47 LYS HB3 H 1.950 1.695 3.661 1.00 . A A . 47 LYS HB3 1 1
11 12322 1 1 47 LYS HD2 H -0.812 -1.126 3.545 1.00 . A A . 47 LYS HD2 1 1
11 12323 1 1 47 LYS HD3 H -0.062 -0.574 2.046 1.00 . A A . 47 LYS HD3 1 1
11 12324 1 1 47 LYS HE2 H 1.692 -2.437 2.591 1.00 . A A . 47 LYS HE2 1 1
11 12325 1 1 47 LYS HE3 H 0.393 -3.091 3.588 1.00 . A A . 47 LYS HE3 1 1
11 12326 1 1 47 LYS HG2 H 2.113 -0.574 3.535 1.00 . A A . 47 LYS HG2 1 1
11 12327 1 1 47 LYS HG3 H 0.942 -0.420 4.847 1.00 . A A . 47 LYS HG3 1 1
11 12328 1 1 47 LYS HZ1 H -0.653 -3.840 1.796 1.00 . A A . 47 LYS HZ1 1 1
11 12329 1 1 47 LYS HZ2 H 0.729 -3.465 0.895 1.00 . A A . 47 LYS HZ2 1 1
11 12330 1 1 47 LYS HZ3 H -0.539 -2.352 0.999 1.00 . A A . 47 LYS HZ3 1 1
11 12331 1 1 47 LYS N N -0.633 3.069 3.664 1.00 . A A . 47 LYS N 1 1
11 12332 1 1 47 LYS NZ N -0.004 -3.075 1.521 1.00 . A A . 47 LYS NZ 1 1
11 12333 1 1 47 LYS O O 1.322 3.400 5.707 1.00 . A A . 47 LYS O 1 1
11 12334 1 1 48 ILE C C 1.642 0.806 8.662 1.00 . A A . 48 ILE C 1 1
11 12335 1 1 48 ILE CA C 0.906 1.999 8.061 1.00 . A A . 48 ILE CA 1 1
11 12336 1 1 48 ILE CB C -0.185 2.463 9.044 1.00 . A A . 48 ILE CB 1 1
11 12337 1 1 48 ILE CD1 C -2.180 3.291 7.698 1.00 . A A . 48 ILE CD1 1 1
11 12338 1 1 48 ILE CG1 C -0.937 3.667 8.473 1.00 . A A . 48 ILE CG1 1 1
11 12339 1 1 48 ILE CG2 C 0.429 2.806 10.393 1.00 . A A . 48 ILE CG2 1 1
11 12340 1 1 48 ILE H H -0.238 0.883 6.674 1.00 . A A . 48 ILE H 1 1
11 12341 1 1 48 ILE HA H 1.608 2.809 7.924 1.00 . A A . 48 ILE HA 1 1
11 12342 1 1 48 ILE HB H -0.879 1.649 9.188 1.00 . A A . 48 ILE HB 1 1
11 12343 1 1 48 ILE HD11 H -2.802 4.165 7.568 1.00 . A A . 48 ILE HD11 1 1
11 12344 1 1 48 ILE HD12 H -1.898 2.904 6.730 1.00 . A A . 48 ILE HD12 1 1
11 12345 1 1 48 ILE HD13 H -2.730 2.537 8.242 1.00 . A A . 48 ILE HD13 1 1
11 12346 1 1 48 ILE HG12 H -1.235 4.314 9.283 1.00 . A A . 48 ILE HG12 1 1
11 12347 1 1 48 ILE HG13 H -0.281 4.209 7.807 1.00 . A A . 48 ILE HG13 1 1
11 12348 1 1 48 ILE HG21 H 0.606 1.897 10.949 1.00 . A A . 48 ILE HG21 1 1
11 12349 1 1 48 ILE HG22 H 1.364 3.323 10.242 1.00 . A A . 48 ILE HG22 1 1
11 12350 1 1 48 ILE HG23 H -0.248 3.439 10.946 1.00 . A A . 48 ILE HG23 1 1
11 12351 1 1 48 ILE N N 0.343 1.667 6.758 1.00 . A A . 48 ILE N 1 1
11 12352 1 1 48 ILE O O 1.084 -0.286 8.783 1.00 . A A . 48 ILE O 1 1
11 12353 1 1 49 THR C C 3.608 -0.023 11.151 1.00 . A A . 49 THR C 1 1
11 12354 1 1 49 THR CA C 3.710 -0.035 9.630 1.00 . A A . 49 THR CA 1 1
11 12355 1 1 49 THR CB C 5.190 0.102 9.225 1.00 . A A . 49 THR CB 1 1
11 12356 1 1 49 THR CG2 C 6.018 -1.035 9.806 1.00 . A A . 49 THR CG2 1 1
11 12357 1 1 49 THR H H 3.286 1.913 8.919 1.00 . A A . 49 THR H 1 1
11 12358 1 1 49 THR HA H 3.344 -0.982 9.262 1.00 . A A . 49 THR HA 1 1
11 12359 1 1 49 THR HB H 5.569 1.037 9.613 1.00 . A A . 49 THR HB 1 1
11 12360 1 1 49 THR HG1 H 6.218 0.295 7.553 1.00 . A A . 49 THR HG1 1 1
11 12361 1 1 49 THR HG21 H 5.449 -1.951 9.764 1.00 . A A . 49 THR HG21 1 1
11 12362 1 1 49 THR HG22 H 6.265 -0.812 10.833 1.00 . A A . 49 THR HG22 1 1
11 12363 1 1 49 THR HG23 H 6.926 -1.148 9.233 1.00 . A A . 49 THR HG23 1 1
11 12364 1 1 49 THR N N 2.898 1.021 9.041 1.00 . A A . 49 THR N 1 1
11 12365 1 1 49 THR O O 4.070 0.911 11.807 1.00 . A A . 49 THR O 1 1
11 12366 1 1 49 THR OG1 O 5.309 0.105 7.798 1.00 . A A . 49 THR OG1 1 1
11 12367 1 1 50 VAL C C 3.342 -2.524 13.660 1.00 . A A . 50 VAL C 1 1
11 12368 1 1 50 VAL CA C 2.841 -1.177 13.152 1.00 . A A . 50 VAL CA 1 1
11 12369 1 1 50 VAL CB C 1.368 -0.999 13.568 1.00 . A A . 50 VAL CB 1 1
11 12370 1 1 50 VAL CG1 C 1.227 -1.082 15.081 1.00 . A A . 50 VAL CG1 1 1
11 12371 1 1 50 VAL CG2 C 0.823 0.321 13.046 1.00 . A A . 50 VAL CG2 1 1
11 12372 1 1 50 VAL H H 2.654 -1.780 11.132 1.00 . A A . 50 VAL H 1 1
11 12373 1 1 50 VAL HA H 3.421 -0.391 13.614 1.00 . A A . 50 VAL HA 1 1
11 12374 1 1 50 VAL HB H 0.792 -1.801 13.131 1.00 . A A . 50 VAL HB 1 1
11 12375 1 1 50 VAL HG11 H 0.202 -0.883 15.357 1.00 . A A . 50 VAL HG11 1 1
11 12376 1 1 50 VAL HG12 H 1.505 -2.071 15.415 1.00 . A A . 50 VAL HG12 1 1
11 12377 1 1 50 VAL HG13 H 1.872 -0.350 15.543 1.00 . A A . 50 VAL HG13 1 1
11 12378 1 1 50 VAL HG21 H 0.133 0.737 13.765 1.00 . A A . 50 VAL HG21 1 1
11 12379 1 1 50 VAL HG22 H 1.640 1.010 12.889 1.00 . A A . 50 VAL HG22 1 1
11 12380 1 1 50 VAL HG23 H 0.309 0.154 12.110 1.00 . A A . 50 VAL HG23 1 1
11 12381 1 1 50 VAL N N 3.001 -1.067 11.708 1.00 . A A . 50 VAL N 1 1
11 12382 1 1 50 VAL O O 2.872 -3.576 13.227 1.00 . A A . 50 VAL O 1 1
11 12383 1 1 51 ASN C C 5.404 -4.615 14.051 1.00 . A A . 51 ASN C 1 1
11 12384 1 1 51 ASN CA C 4.864 -3.703 15.149 1.00 . A A . 51 ASN CA 1 1
11 12385 1 1 51 ASN CB C 3.809 -4.446 15.971 1.00 . A A . 51 ASN CB 1 1
11 12386 1 1 51 ASN CG C 3.424 -3.695 17.231 1.00 . A A . 51 ASN CG 1 1
11 12387 1 1 51 ASN H H 4.633 -1.616 14.887 1.00 . A A . 51 ASN H 1 1
11 12388 1 1 51 ASN HA H 5.679 -3.420 15.798 1.00 . A A . 51 ASN HA 1 1
11 12389 1 1 51 ASN HB2 H 2.921 -4.578 15.369 1.00 . A A . 51 ASN HB2 1 1
11 12390 1 1 51 ASN HB3 H 4.195 -5.413 16.253 1.00 . A A . 51 ASN HB3 1 1
11 12391 1 1 51 ASN HD21 H 3.783 -5.311 18.333 1.00 . A A . 51 ASN HD21 1 1
11 12392 1 1 51 ASN HD22 H 3.249 -3.915 19.199 1.00 . A A . 51 ASN HD22 1 1
11 12393 1 1 51 ASN N N 4.299 -2.485 14.581 1.00 . A A . 51 ASN N 1 1
11 12394 1 1 51 ASN ND2 N 3.493 -4.376 18.369 1.00 . A A . 51 ASN ND2 1 1
11 12395 1 1 51 ASN O O 5.410 -5.837 14.192 1.00 . A A . 51 ASN O 1 1
11 12396 1 1 51 ASN OD1 O 3.070 -2.517 17.182 1.00 . A A . 51 ASN OD1 1 1
11 12397 1 1 52 GLY C C 5.304 -5.382 10.981 1.00 . A A . 52 GLY C 1 1
11 12398 1 1 52 GLY CA C 6.392 -4.783 11.850 1.00 . A A . 52 GLY CA 1 1
11 12399 1 1 52 GLY H H 5.826 -3.033 12.899 1.00 . A A . 52 GLY H 1 1
11 12400 1 1 52 GLY HA2 H 7.010 -4.140 11.243 1.00 . A A . 52 GLY HA2 1 1
11 12401 1 1 52 GLY HA3 H 7.001 -5.583 12.246 1.00 . A A . 52 GLY HA3 1 1
11 12402 1 1 52 GLY N N 5.856 -4.011 12.956 1.00 . A A . 52 GLY N 1 1
11 12403 1 1 52 GLY O O 5.546 -6.332 10.236 1.00 . A A . 52 GLY O 1 1
11 12404 1 1 53 LYS C C 2.330 -4.177 9.501 1.00 . A A . 53 LYS C 1 1
11 12405 1 1 53 LYS CA C 2.970 -5.312 10.293 1.00 . A A . 53 LYS CA 1 1
11 12406 1 1 53 LYS CB C 1.929 -5.960 11.209 1.00 . A A . 53 LYS CB 1 1
11 12407 1 1 53 LYS CD C 2.655 -8.364 11.149 1.00 . A A . 53 LYS CD 1 1
11 12408 1 1 53 LYS CE C 3.568 -9.380 11.817 1.00 . A A . 53 LYS CE 1 1
11 12409 1 1 53 LYS CG C 2.470 -7.129 12.015 1.00 . A A . 53 LYS CG 1 1
11 12410 1 1 53 LYS H H 3.969 -4.073 11.688 1.00 . A A . 53 LYS H 1 1
11 12411 1 1 53 LYS HA H 3.339 -6.054 9.602 1.00 . A A . 53 LYS HA 1 1
11 12412 1 1 53 LYS HB2 H 1.560 -5.215 11.899 1.00 . A A . 53 LYS HB2 1 1
11 12413 1 1 53 LYS HB3 H 1.107 -6.316 10.605 1.00 . A A . 53 LYS HB3 1 1
11 12414 1 1 53 LYS HD2 H 1.692 -8.821 10.978 1.00 . A A . 53 LYS HD2 1 1
11 12415 1 1 53 LYS HD3 H 3.089 -8.069 10.204 1.00 . A A . 53 LYS HD3 1 1
11 12416 1 1 53 LYS HE2 H 4.590 -9.048 11.716 1.00 . A A . 53 LYS HE2 1 1
11 12417 1 1 53 LYS HE3 H 3.312 -9.441 12.864 1.00 . A A . 53 LYS HE3 1 1
11 12418 1 1 53 LYS HG2 H 3.424 -6.852 12.437 1.00 . A A . 53 LYS HG2 1 1
11 12419 1 1 53 LYS HG3 H 1.775 -7.358 12.810 1.00 . A A . 53 LYS HG3 1 1
11 12420 1 1 53 LYS HZ1 H 3.338 -11.452 11.949 1.00 . A A . 53 LYS HZ1 1 1
11 12421 1 1 53 LYS HZ2 H 4.276 -10.949 10.634 1.00 . A A . 53 LYS HZ2 1 1
11 12422 1 1 53 LYS HZ3 H 2.596 -10.765 10.593 1.00 . A A . 53 LYS HZ3 1 1
11 12423 1 1 53 LYS N N 4.100 -4.828 11.076 1.00 . A A . 53 LYS N 1 1
11 12424 1 1 53 LYS NZ N 3.435 -10.732 11.206 1.00 . A A . 53 LYS NZ 1 1
11 12425 1 1 53 LYS O O 1.781 -3.236 10.077 1.00 . A A . 53 LYS O 1 1
11 12426 1 1 54 THR C C 0.312 -3.379 7.236 1.00 . A A . 54 THR C 1 1
11 12427 1 1 54 THR CA C 1.829 -3.252 7.307 1.00 . A A . 54 THR CA 1 1
11 12428 1 1 54 THR CB C 2.408 -3.341 5.882 1.00 . A A . 54 THR CB 1 1
11 12429 1 1 54 THR CG2 C 3.571 -2.375 5.709 1.00 . A A . 54 THR CG2 1 1
11 12430 1 1 54 THR H H 2.852 -5.044 7.778 1.00 . A A . 54 THR H 1 1
11 12431 1 1 54 THR HA H 2.081 -2.284 7.715 1.00 . A A . 54 THR HA 1 1
11 12432 1 1 54 THR HB H 1.632 -3.076 5.177 1.00 . A A . 54 THR HB 1 1
11 12433 1 1 54 THR HG1 H 2.132 -5.173 5.206 1.00 . A A . 54 THR HG1 1 1
11 12434 1 1 54 THR HG21 H 4.401 -2.700 6.318 1.00 . A A . 54 THR HG21 1 1
11 12435 1 1 54 THR HG22 H 3.266 -1.386 6.014 1.00 . A A . 54 THR HG22 1 1
11 12436 1 1 54 THR HG23 H 3.871 -2.356 4.672 1.00 . A A . 54 THR HG23 1 1
11 12437 1 1 54 THR N N 2.402 -4.271 8.177 1.00 . A A . 54 THR N 1 1
11 12438 1 1 54 THR O O -0.218 -4.448 6.933 1.00 . A A . 54 THR O 1 1
11 12439 1 1 54 THR OG1 O 2.846 -4.677 5.614 1.00 . A A . 54 THR OG1 1 1
11 12440 1 1 55 TYR C C -2.356 -1.300 6.427 1.00 . A A . 55 TYR C 1 1
11 12441 1 1 55 TYR CA C -1.840 -2.271 7.485 1.00 . A A . 55 TYR CA 1 1
11 12442 1 1 55 TYR CB C -2.397 -1.890 8.858 1.00 . A A . 55 TYR CB 1 1
11 12443 1 1 55 TYR CD1 C -2.948 -4.023 10.093 1.00 . A A . 55 TYR CD1 1 1
11 12444 1 1 55 TYR CD2 C -1.029 -2.788 10.781 1.00 . A A . 55 TYR CD2 1 1
11 12445 1 1 55 TYR CE1 C -2.699 -4.965 11.072 1.00 . A A . 55 TYR CE1 1 1
11 12446 1 1 55 TYR CE2 C -0.772 -3.726 11.762 1.00 . A A . 55 TYR CE2 1 1
11 12447 1 1 55 TYR CG C -2.120 -2.919 9.930 1.00 . A A . 55 TYR CG 1 1
11 12448 1 1 55 TYR CZ C -1.610 -4.812 11.904 1.00 . A A . 55 TYR CZ 1 1
11 12449 1 1 55 TYR H H 0.096 -1.459 7.750 1.00 . A A . 55 TYR H 1 1
11 12450 1 1 55 TYR HA H -2.174 -3.268 7.236 1.00 . A A . 55 TYR HA 1 1
11 12451 1 1 55 TYR HB2 H -1.955 -0.957 9.172 1.00 . A A . 55 TYR HB2 1 1
11 12452 1 1 55 TYR HB3 H -3.468 -1.768 8.783 1.00 . A A . 55 TYR HB3 1 1
11 12453 1 1 55 TYR HD1 H -3.801 -4.139 9.439 1.00 . A A . 55 TYR HD1 1 1
11 12454 1 1 55 TYR HD2 H -0.375 -1.936 10.668 1.00 . A A . 55 TYR HD2 1 1
11 12455 1 1 55 TYR HE1 H -3.355 -5.816 11.182 1.00 . A A . 55 TYR HE1 1 1
11 12456 1 1 55 TYR HE2 H 0.081 -3.607 12.414 1.00 . A A . 55 TYR HE2 1 1
11 12457 1 1 55 TYR HH H -0.679 -6.355 12.573 1.00 . A A . 55 TYR HH 1 1
11 12458 1 1 55 TYR N N -0.382 -2.281 7.516 1.00 . A A . 55 TYR N 1 1
11 12459 1 1 55 TYR O O -1.732 -0.276 6.153 1.00 . A A . 55 TYR O 1 1
11 12460 1 1 55 TYR OH O -1.358 -5.749 12.879 1.00 . A A . 55 TYR OH 1 1
11 12461 1 1 56 GLU C C -5.355 -0.097 5.337 1.00 . A A . 56 GLU C 1 1
11 12462 1 1 56 GLU CA C -4.101 -0.789 4.809 1.00 . A A . 56 GLU CA 1 1
11 12463 1 1 56 GLU CB C -4.446 -1.622 3.573 1.00 . A A . 56 GLU CB 1 1
11 12464 1 1 56 GLU CD C -3.576 -3.327 1.925 1.00 . A A . 56 GLU CD 1 1
11 12465 1 1 56 GLU CG C -3.228 -2.185 2.859 1.00 . A A . 56 GLU CG 1 1
11 12466 1 1 56 GLU H H -3.951 -2.461 6.099 1.00 . A A . 56 GLU H 1 1
11 12467 1 1 56 GLU HA H -3.378 -0.035 4.534 1.00 . A A . 56 GLU HA 1 1
11 12468 1 1 56 GLU HB2 H -5.075 -2.446 3.874 1.00 . A A . 56 GLU HB2 1 1
11 12469 1 1 56 GLU HB3 H -4.990 -1.001 2.877 1.00 . A A . 56 GLU HB3 1 1
11 12470 1 1 56 GLU HG2 H -2.768 -1.396 2.283 1.00 . A A . 56 GLU HG2 1 1
11 12471 1 1 56 GLU HG3 H -2.527 -2.544 3.599 1.00 . A A . 56 GLU HG3 1 1
11 12472 1 1 56 GLU N N -3.500 -1.631 5.837 1.00 . A A . 56 GLU N 1 1
11 12473 1 1 56 GLU O O -6.082 -0.652 6.160 1.00 . A A . 56 GLU O 1 1
11 12474 1 1 56 GLU OE1 O -4.079 -4.361 2.413 1.00 . A A . 56 GLU OE1 1 1
11 12475 1 1 56 GLU OE2 O -3.346 -3.187 0.706 1.00 . A A . 56 GLU OE2 1 1
11 12476 1 1 57 ARG C C -7.147 2.920 4.224 1.00 . A A . 57 ARG C 1 1
11 12477 1 1 57 ARG CA C -6.765 1.886 5.279 1.00 . A A . 57 ARG CA 1 1
11 12478 1 1 57 ARG CB C -6.486 2.581 6.613 1.00 . A A . 57 ARG CB 1 1
11 12479 1 1 57 ARG CD C -5.369 4.478 7.826 1.00 . A A . 57 ARG CD 1 1
11 12480 1 1 57 ARG CG C -5.519 3.749 6.500 1.00 . A A . 57 ARG CG 1 1
11 12481 1 1 57 ARG CZ C -4.679 3.986 10.134 1.00 . A A . 57 ARG CZ 1 1
11 12482 1 1 57 ARG H H -4.983 1.506 4.201 1.00 . A A . 57 ARG H 1 1
11 12483 1 1 57 ARG HA H -7.587 1.198 5.407 1.00 . A A . 57 ARG HA 1 1
11 12484 1 1 57 ARG HB2 H -7.417 2.952 7.014 1.00 . A A . 57 ARG HB2 1 1
11 12485 1 1 57 ARG HB3 H -6.068 1.861 7.300 1.00 . A A . 57 ARG HB3 1 1
11 12486 1 1 57 ARG HD2 H -4.615 5.243 7.718 1.00 . A A . 57 ARG HD2 1 1
11 12487 1 1 57 ARG HD3 H -6.314 4.937 8.077 1.00 . A A . 57 ARG HD3 1 1
11 12488 1 1 57 ARG HE H -4.935 2.619 8.705 1.00 . A A . 57 ARG HE 1 1
11 12489 1 1 57 ARG HG2 H -4.552 3.375 6.197 1.00 . A A . 57 ARG HG2 1 1
11 12490 1 1 57 ARG HG3 H -5.889 4.440 5.758 1.00 . A A . 57 ARG HG3 1 1
11 12491 1 1 57 ARG HH11 H -4.990 5.943 9.738 1.00 . A A . 57 ARG HH11 1 1
11 12492 1 1 57 ARG HH12 H -4.504 5.582 11.362 1.00 . A A . 57 ARG HH12 1 1
11 12493 1 1 57 ARG HH21 H -4.294 2.131 10.839 1.00 . A A . 57 ARG HH21 1 1
11 12494 1 1 57 ARG HH22 H -4.107 3.414 11.986 1.00 . A A . 57 ARG HH22 1 1
11 12495 1 1 57 ARG N N -5.600 1.117 4.856 1.00 . A A . 57 ARG N 1 1
11 12496 1 1 57 ARG NE N -4.978 3.576 8.906 1.00 . A A . 57 ARG NE 1 1
11 12497 1 1 57 ARG NH1 N -4.728 5.276 10.436 1.00 . A A . 57 ARG NH1 1 1
11 12498 1 1 57 ARG NH2 N -4.332 3.105 11.063 1.00 . A A . 57 ARG NH2 1 1
11 12499 1 1 57 ARG O O -6.291 3.420 3.494 1.00 . A A . 57 ARG O 1 1
11 12500 1 1 58 GLN C C -8.993 5.601 3.799 1.00 . A A . 58 GLN C 1 1
11 12501 1 1 58 GLN CA C -8.931 4.207 3.184 1.00 . A A . 58 GLN CA 1 1
11 12502 1 1 58 GLN CB C -10.315 3.797 2.678 1.00 . A A . 58 GLN CB 1 1
11 12503 1 1 58 GLN CD C -11.549 3.174 0.563 1.00 . A A . 58 GLN CD 1 1
11 12504 1 1 58 GLN CG C -10.280 3.013 1.376 1.00 . A A . 58 GLN CG 1 1
11 12505 1 1 58 GLN H H -9.069 2.801 4.759 1.00 . A A . 58 GLN H 1 1
11 12506 1 1 58 GLN HA H -8.244 4.225 2.351 1.00 . A A . 58 GLN HA 1 1
11 12507 1 1 58 GLN HB2 H -10.793 3.185 3.429 1.00 . A A . 58 GLN HB2 1 1
11 12508 1 1 58 GLN HB3 H -10.906 4.687 2.521 1.00 . A A . 58 GLN HB3 1 1
11 12509 1 1 58 GLN HE21 H -10.685 4.573 -0.555 1.00 . A A . 58 GLN HE21 1 1
11 12510 1 1 58 GLN HE22 H -12.323 4.196 -0.956 1.00 . A A . 58 GLN HE22 1 1
11 12511 1 1 58 GLN HG2 H -9.446 3.360 0.784 1.00 . A A . 58 GLN HG2 1 1
11 12512 1 1 58 GLN HG3 H -10.146 1.966 1.605 1.00 . A A . 58 GLN HG3 1 1
11 12513 1 1 58 GLN N N -8.436 3.234 4.150 1.00 . A A . 58 GLN N 1 1
11 12514 1 1 58 GLN NE2 N -11.516 4.072 -0.414 1.00 . A A . 58 GLN NE2 1 1
11 12515 1 1 58 GLN O O -9.357 5.761 4.963 1.00 . A A . 58 GLN O 1 1
11 12516 1 1 58 GLN OE1 O -12.549 2.499 0.811 1.00 . A A . 58 GLN OE1 1 1
11 12517 1 1 59 GLY C C -9.224 8.943 2.472 1.00 . A A . 59 GLY C 1 1
11 12518 1 1 59 GLY CA C -8.657 7.976 3.492 1.00 . A A . 59 GLY CA 1 1
11 12519 1 1 59 GLY H H -8.353 6.421 2.088 1.00 . A A . 59 GLY H 1 1
11 12520 1 1 59 GLY HA2 H -9.259 8.020 4.388 1.00 . A A . 59 GLY HA2 1 1
11 12521 1 1 59 GLY HA3 H -7.648 8.276 3.734 1.00 . A A . 59 GLY HA3 1 1
11 12522 1 1 59 GLY N N -8.635 6.608 3.008 1.00 . A A . 59 GLY N 1 1
11 12523 1 1 59 GLY O O -8.784 8.973 1.323 1.00 . A A . 59 GLY O 1 1
11 12524 1 1 60 PHE C C -10.079 12.034 2.027 1.00 . A A . 60 PHE C 1 1
11 12525 1 1 60 PHE CA C -10.834 10.708 2.005 1.00 . A A . 60 PHE CA 1 1
11 12526 1 1 60 PHE CB C -12.292 10.931 2.413 1.00 . A A . 60 PHE CB 1 1
11 12527 1 1 60 PHE CD1 C -13.024 8.874 3.648 1.00 . A A . 60 PHE CD1 1 1
11 12528 1 1 60 PHE CD2 C -13.902 9.257 1.464 1.00 . A A . 60 PHE CD2 1 1
11 12529 1 1 60 PHE CE1 C -13.757 7.705 3.741 1.00 . A A . 60 PHE CE1 1 1
11 12530 1 1 60 PHE CE2 C -14.636 8.089 1.552 1.00 . A A . 60 PHE CE2 1 1
11 12531 1 1 60 PHE CG C -13.089 9.662 2.510 1.00 . A A . 60 PHE CG 1 1
11 12532 1 1 60 PHE CZ C -14.563 7.312 2.691 1.00 . A A . 60 PHE CZ 1 1
11 12533 1 1 60 PHE H H -10.512 9.666 3.820 1.00 . A A . 60 PHE H 1 1
11 12534 1 1 60 PHE HA H -10.807 10.308 1.004 1.00 . A A . 60 PHE HA 1 1
11 12535 1 1 60 PHE HB2 H -12.318 11.414 3.378 1.00 . A A . 60 PHE HB2 1 1
11 12536 1 1 60 PHE HB3 H -12.768 11.569 1.683 1.00 . A A . 60 PHE HB3 1 1
11 12537 1 1 60 PHE HD1 H -12.393 9.180 4.471 1.00 . A A . 60 PHE HD1 1 1
11 12538 1 1 60 PHE HD2 H -13.959 9.863 0.572 1.00 . A A . 60 PHE HD2 1 1
11 12539 1 1 60 PHE HE1 H -13.697 7.100 4.634 1.00 . A A . 60 PHE HE1 1 1
11 12540 1 1 60 PHE HE2 H -15.266 7.784 0.729 1.00 . A A . 60 PHE HE2 1 1
11 12541 1 1 60 PHE HZ H -15.136 6.400 2.762 1.00 . A A . 60 PHE HZ 1 1
11 12542 1 1 60 PHE N N -10.204 9.736 2.892 1.00 . A A . 60 PHE N 1 1
11 12543 1 1 60 PHE O O -9.839 12.607 3.090 1.00 . A A . 60 PHE O 1 1
11 12544 1 1 61 VAL C C -9.424 14.551 -0.507 1.00 . A A . 61 VAL C 1 1
11 12545 1 1 61 VAL CA C -8.980 13.773 0.727 1.00 . A A . 61 VAL CA 1 1
11 12546 1 1 61 VAL CB C -7.460 13.538 0.652 1.00 . A A . 61 VAL CB 1 1
11 12547 1 1 61 VAL CG1 C -6.922 13.091 2.003 1.00 . A A . 61 VAL CG1 1 1
11 12548 1 1 61 VAL CG2 C -7.131 12.517 -0.426 1.00 . A A . 61 VAL CG2 1 1
11 12549 1 1 61 VAL H H -9.928 12.013 0.033 1.00 . A A . 61 VAL H 1 1
11 12550 1 1 61 VAL HA H -9.189 14.364 1.607 1.00 . A A . 61 VAL HA 1 1
11 12551 1 1 61 VAL HB H -6.983 14.472 0.392 1.00 . A A . 61 VAL HB 1 1
11 12552 1 1 61 VAL HG11 H -5.878 12.828 1.905 1.00 . A A . 61 VAL HG11 1 1
11 12553 1 1 61 VAL HG12 H -7.026 13.895 2.717 1.00 . A A . 61 VAL HG12 1 1
11 12554 1 1 61 VAL HG13 H -7.478 12.230 2.345 1.00 . A A . 61 VAL HG13 1 1
11 12555 1 1 61 VAL HG21 H -6.289 12.864 -1.007 1.00 . A A . 61 VAL HG21 1 1
11 12556 1 1 61 VAL HG22 H -6.886 11.572 0.036 1.00 . A A . 61 VAL HG22 1 1
11 12557 1 1 61 VAL HG23 H -7.986 12.389 -1.074 1.00 . A A . 61 VAL HG23 1 1
11 12558 1 1 61 VAL N N -9.707 12.515 0.845 1.00 . A A . 61 VAL N 1 1
11 12559 1 1 61 VAL O O -9.908 13.985 -1.487 1.00 . A A . 61 VAL O 1 1
11 12560 1 1 62 PRO C C -8.724 16.595 -2.780 1.00 . A A . 62 PRO C 1 1
11 12561 1 1 62 PRO CA C -9.632 16.765 -1.567 1.00 . A A . 62 PRO CA 1 1
11 12562 1 1 62 PRO CB C -9.472 18.166 -0.972 1.00 . A A . 62 PRO CB 1 1
11 12563 1 1 62 PRO CD C -8.686 16.623 0.676 1.00 . A A . 62 PRO CD 1 1
11 12564 1 1 62 PRO CG C -8.469 18.002 0.118 1.00 . A A . 62 PRO CG 1 1
11 12565 1 1 62 PRO HA H -10.660 16.614 -1.864 1.00 . A A . 62 PRO HA 1 1
11 12566 1 1 62 PRO HB2 H -9.120 18.846 -1.735 1.00 . A A . 62 PRO HB2 1 1
11 12567 1 1 62 PRO HB3 H -10.420 18.508 -0.586 1.00 . A A . 62 PRO HB3 1 1
11 12568 1 1 62 PRO HD2 H -7.747 16.190 0.987 1.00 . A A . 62 PRO HD2 1 1
11 12569 1 1 62 PRO HD3 H -9.381 16.656 1.502 1.00 . A A . 62 PRO HD3 1 1
11 12570 1 1 62 PRO HG2 H -7.471 18.091 -0.285 1.00 . A A . 62 PRO HG2 1 1
11 12571 1 1 62 PRO HG3 H -8.634 18.746 0.883 1.00 . A A . 62 PRO HG3 1 1
11 12572 1 1 62 PRO N N -9.256 15.881 -0.460 1.00 . A A . 62 PRO N 1 1
11 12573 1 1 62 PRO O O -7.520 16.837 -2.704 1.00 . A A . 62 PRO O 1 1
11 12574 1 1 63 ALA C C -7.917 17.280 -5.599 1.00 . A A . 63 ALA C 1 1
11 12575 1 1 63 ALA CA C -8.552 15.976 -5.127 1.00 . A A . 63 ALA CA 1 1
11 12576 1 1 63 ALA CB C -9.451 15.401 -6.212 1.00 . A A . 63 ALA CB 1 1
11 12577 1 1 63 ALA H H -10.273 16.000 -3.895 1.00 . A A . 63 ALA H 1 1
11 12578 1 1 63 ALA HA H -7.770 15.259 -4.924 1.00 . A A . 63 ALA HA 1 1
11 12579 1 1 63 ALA HB1 H -9.979 16.205 -6.704 1.00 . A A . 63 ALA HB1 1 1
11 12580 1 1 63 ALA HB2 H -8.848 14.871 -6.934 1.00 . A A . 63 ALA HB2 1 1
11 12581 1 1 63 ALA HB3 H -10.162 14.722 -5.767 1.00 . A A . 63 ALA HB3 1 1
11 12582 1 1 63 ALA N N -9.309 16.177 -3.898 1.00 . A A . 63 ALA N 1 1
11 12583 1 1 63 ALA O O -6.889 17.271 -6.276 1.00 . A A . 63 ALA O 1 1
11 12584 1 1 64 ALA C C -6.674 19.986 -4.987 1.00 . A A . 64 ALA C 1 1
11 12585 1 1 64 ALA CA C -8.031 19.710 -5.626 1.00 . A A . 64 ALA CA 1 1
11 12586 1 1 64 ALA CB C -9.027 20.794 -5.242 1.00 . A A . 64 ALA CB 1 1
11 12587 1 1 64 ALA H H -9.353 18.341 -4.700 1.00 . A A . 64 ALA H 1 1
11 12588 1 1 64 ALA HA H -7.920 19.722 -6.701 1.00 . A A . 64 ALA HA 1 1
11 12589 1 1 64 ALA HB1 H -9.174 20.784 -4.171 1.00 . A A . 64 ALA HB1 1 1
11 12590 1 1 64 ALA HB2 H -8.645 21.758 -5.544 1.00 . A A . 64 ALA HB2 1 1
11 12591 1 1 64 ALA HB3 H -9.969 20.609 -5.736 1.00 . A A . 64 ALA HB3 1 1
11 12592 1 1 64 ALA N N -8.537 18.399 -5.240 1.00 . A A . 64 ALA N 1 1
11 12593 1 1 64 ALA O O -5.964 20.908 -5.387 1.00 . A A . 64 ALA O 1 1
11 12594 1 1 65 TYR C C -4.049 18.277 -3.737 1.00 . A A . 65 TYR C 1 1
11 12595 1 1 65 TYR CA C -5.050 19.340 -3.294 1.00 . A A . 65 TYR CA 1 1
11 12596 1 1 65 TYR CB C -5.260 19.259 -1.781 1.00 . A A . 65 TYR CB 1 1
11 12597 1 1 65 TYR CD1 C -6.581 21.411 -1.765 1.00 . A A . 65 TYR CD1 1 1
11 12598 1 1 65 TYR CD2 C -5.099 20.987 0.053 1.00 . A A . 65 TYR CD2 1 1
11 12599 1 1 65 TYR CE1 C -6.942 22.617 -1.196 1.00 . A A . 65 TYR CE1 1 1
11 12600 1 1 65 TYR CE2 C -5.456 22.190 0.631 1.00 . A A . 65 TYR CE2 1 1
11 12601 1 1 65 TYR CG C -5.654 20.577 -1.153 1.00 . A A . 65 TYR CG 1 1
11 12602 1 1 65 TYR CZ C -6.377 23.002 0.002 1.00 . A A . 65 TYR CZ 1 1
11 12603 1 1 65 TYR H H -6.929 18.463 -3.717 1.00 . A A . 65 TYR H 1 1
11 12604 1 1 65 TYR HA H -4.656 20.314 -3.541 1.00 . A A . 65 TYR HA 1 1
11 12605 1 1 65 TYR HB2 H -6.042 18.546 -1.571 1.00 . A A . 65 TYR HB2 1 1
11 12606 1 1 65 TYR HB3 H -4.344 18.929 -1.314 1.00 . A A . 65 TYR HB3 1 1
11 12607 1 1 65 TYR HD1 H -7.022 21.107 -2.703 1.00 . A A . 65 TYR HD1 1 1
11 12608 1 1 65 TYR HD2 H -4.377 20.349 0.542 1.00 . A A . 65 TYR HD2 1 1
11 12609 1 1 65 TYR HE1 H -7.664 23.252 -1.687 1.00 . A A . 65 TYR HE1 1 1
11 12610 1 1 65 TYR HE2 H -5.013 22.492 1.569 1.00 . A A . 65 TYR HE2 1 1
11 12611 1 1 65 TYR HH H -7.413 24.620 0.038 1.00 . A A . 65 TYR HH 1 1
11 12612 1 1 65 TYR N N -6.321 19.180 -3.991 1.00 . A A . 65 TYR N 1 1
11 12613 1 1 65 TYR O O -2.886 18.294 -3.331 1.00 . A A . 65 TYR O 1 1
11 12614 1 1 65 TYR OH O -6.736 24.201 0.574 1.00 . A A . 65 TYR OH 1 1
11 12615 1 1 66 VAL C C -3.826 16.101 -6.579 1.00 . A A . 66 VAL C 1 1
11 12616 1 1 66 VAL CA C -3.655 16.281 -5.074 1.00 . A A . 66 VAL CA 1 1
11 12617 1 1 66 VAL CB C -3.958 14.946 -4.370 1.00 . A A . 66 VAL CB 1 1
11 12618 1 1 66 VAL CG1 C -3.875 15.107 -2.860 1.00 . A A . 66 VAL CG1 1 1
11 12619 1 1 66 VAL CG2 C -5.325 14.424 -4.784 1.00 . A A . 66 VAL CG2 1 1
11 12620 1 1 66 VAL H H -5.445 17.391 -4.861 1.00 . A A . 66 VAL H 1 1
11 12621 1 1 66 VAL HA H -2.629 16.549 -4.868 1.00 . A A . 66 VAL HA 1 1
11 12622 1 1 66 VAL HB H -3.213 14.225 -4.674 1.00 . A A . 66 VAL HB 1 1
11 12623 1 1 66 VAL HG11 H -3.491 14.198 -2.421 1.00 . A A . 66 VAL HG11 1 1
11 12624 1 1 66 VAL HG12 H -3.216 15.929 -2.621 1.00 . A A . 66 VAL HG12 1 1
11 12625 1 1 66 VAL HG13 H -4.860 15.308 -2.465 1.00 . A A . 66 VAL HG13 1 1
11 12626 1 1 66 VAL HG21 H -5.816 15.154 -5.409 1.00 . A A . 66 VAL HG21 1 1
11 12627 1 1 66 VAL HG22 H -5.206 13.501 -5.333 1.00 . A A . 66 VAL HG22 1 1
11 12628 1 1 66 VAL HG23 H -5.924 14.243 -3.903 1.00 . A A . 66 VAL HG23 1 1
11 12629 1 1 66 VAL N N -4.509 17.352 -4.573 1.00 . A A . 66 VAL N 1 1
11 12630 1 1 66 VAL O O -4.516 16.881 -7.235 1.00 . A A . 66 VAL O 1 1
11 12631 1 1 67 LYS C C -3.016 13.301 -8.821 1.00 . A A . 67 LYS C 1 1
11 12632 1 1 67 LYS CA C -3.275 14.779 -8.547 1.00 . A A . 67 LYS CA 1 1
11 12633 1 1 67 LYS CB C -2.270 15.636 -9.319 1.00 . A A . 67 LYS CB 1 1
11 12634 1 1 67 LYS CD C -2.120 17.712 -10.725 1.00 . A A . 67 LYS CD 1 1
11 12635 1 1 67 LYS CE C -0.599 17.693 -10.715 1.00 . A A . 67 LYS CE 1 1
11 12636 1 1 67 LYS CG C -2.693 17.087 -9.464 1.00 . A A . 67 LYS CG 1 1
11 12637 1 1 67 LYS H H -2.658 14.478 -6.545 1.00 . A A . 67 LYS H 1 1
11 12638 1 1 67 LYS HA H -4.273 15.024 -8.878 1.00 . A A . 67 LYS HA 1 1
11 12639 1 1 67 LYS HB2 H -1.321 15.609 -8.804 1.00 . A A . 67 LYS HB2 1 1
11 12640 1 1 67 LYS HB3 H -2.144 15.219 -10.308 1.00 . A A . 67 LYS HB3 1 1
11 12641 1 1 67 LYS HD2 H -2.470 17.156 -11.583 1.00 . A A . 67 LYS HD2 1 1
11 12642 1 1 67 LYS HD3 H -2.459 18.736 -10.795 1.00 . A A . 67 LYS HD3 1 1
11 12643 1 1 67 LYS HE2 H -0.260 17.578 -9.697 1.00 . A A . 67 LYS HE2 1 1
11 12644 1 1 67 LYS HE3 H -0.259 16.855 -11.305 1.00 . A A . 67 LYS HE3 1 1
11 12645 1 1 67 LYS HG2 H -3.771 17.136 -9.509 1.00 . A A . 67 LYS HG2 1 1
11 12646 1 1 67 LYS HG3 H -2.341 17.643 -8.606 1.00 . A A . 67 LYS HG3 1 1
11 12647 1 1 67 LYS HZ1 H -0.490 19.775 -10.855 1.00 . A A . 67 LYS HZ1 1 1
11 12648 1 1 67 LYS HZ2 H -0.167 18.972 -12.309 1.00 . A A . 67 LYS HZ2 1 1
11 12649 1 1 67 LYS HZ3 H 0.994 18.994 -11.079 1.00 . A A . 67 LYS HZ3 1 1
11 12650 1 1 67 LYS N N -3.193 15.065 -7.120 1.00 . A A . 67 LYS N 1 1
11 12651 1 1 67 LYS NZ N -0.025 18.947 -11.279 1.00 . A A . 67 LYS NZ 1 1
11 12652 1 1 67 LYS O O -2.492 12.583 -7.969 1.00 . A A . 67 LYS O 1 1
11 12653 1 1 68 LYS C C -2.025 11.326 -11.382 1.00 . A A . 68 LYS C 1 1
11 12654 1 1 68 LYS CA C -3.189 11.460 -10.405 1.00 . A A . 68 LYS CA 1 1
11 12655 1 1 68 LYS CB C -4.466 10.901 -11.036 1.00 . A A . 68 LYS CB 1 1
11 12656 1 1 68 LYS CD C -5.537 8.843 -11.997 1.00 . A A . 68 LYS CD 1 1
11 12657 1 1 68 LYS CE C -6.983 9.027 -11.563 1.00 . A A . 68 LYS CE 1 1
11 12658 1 1 68 LYS CG C -4.571 9.388 -10.960 1.00 . A A . 68 LYS CG 1 1
11 12659 1 1 68 LYS H H -3.797 13.472 -10.654 1.00 . A A . 68 LYS H 1 1
11 12660 1 1 68 LYS HA H -2.961 10.896 -9.513 1.00 . A A . 68 LYS HA 1 1
11 12661 1 1 68 LYS HB2 H -5.319 11.327 -10.530 1.00 . A A . 68 LYS HB2 1 1
11 12662 1 1 68 LYS HB3 H -4.495 11.191 -12.077 1.00 . A A . 68 LYS HB3 1 1
11 12663 1 1 68 LYS HD2 H -5.384 9.365 -12.930 1.00 . A A . 68 LYS HD2 1 1
11 12664 1 1 68 LYS HD3 H -5.344 7.788 -12.138 1.00 . A A . 68 LYS HD3 1 1
11 12665 1 1 68 LYS HE2 H -7.243 8.236 -10.876 1.00 . A A . 68 LYS HE2 1 1
11 12666 1 1 68 LYS HE3 H -7.077 9.981 -11.066 1.00 . A A . 68 LYS HE3 1 1
11 12667 1 1 68 LYS HG2 H -3.595 8.959 -11.132 1.00 . A A . 68 LYS HG2 1 1
11 12668 1 1 68 LYS HG3 H -4.919 9.110 -9.975 1.00 . A A . 68 LYS HG3 1 1
11 12669 1 1 68 LYS HZ1 H -7.511 9.504 -13.527 1.00 . A A . 68 LYS HZ1 1 1
11 12670 1 1 68 LYS HZ2 H -8.825 9.431 -12.463 1.00 . A A . 68 LYS HZ2 1 1
11 12671 1 1 68 LYS HZ3 H -8.095 8.005 -13.006 1.00 . A A . 68 LYS HZ3 1 1
11 12672 1 1 68 LYS N N -3.384 12.852 -10.016 1.00 . A A . 68 LYS N 1 1
11 12673 1 1 68 LYS NZ N -7.919 8.989 -12.721 1.00 . A A . 68 LYS NZ 1 1
11 12674 1 1 68 LYS O O -1.933 12.071 -12.359 1.00 . A A . 68 LYS O 1 1
11 12675 1 1 69 LEU C C -0.417 9.688 -13.361 1.00 . A A . 69 LEU C 1 1
11 12676 1 1 69 LEU CA C 0.017 10.140 -11.971 1.00 . A A . 69 LEU CA 1 1
11 12677 1 1 69 LEU CB C 0.937 9.090 -11.345 1.00 . A A . 69 LEU CB 1 1
11 12678 1 1 69 LEU CD1 C 3.037 10.458 -11.293 1.00 . A A . 69 LEU CD1 1 1
11 12679 1 1 69 LEU CD2 C 1.506 10.446 -9.315 1.00 . A A . 69 LEU CD2 1 1
11 12680 1 1 69 LEU CG C 2.068 9.626 -10.467 1.00 . A A . 69 LEU CG 1 1
11 12681 1 1 69 LEU H H -1.267 9.811 -10.321 1.00 . A A . 69 LEU H 1 1
11 12682 1 1 69 LEU HA H 0.556 11.071 -12.060 1.00 . A A . 69 LEU HA 1 1
11 12683 1 1 69 LEU HB2 H 0.329 8.437 -10.738 1.00 . A A . 69 LEU HB2 1 1
11 12684 1 1 69 LEU HB3 H 1.382 8.520 -12.149 1.00 . A A . 69 LEU HB3 1 1
11 12685 1 1 69 LEU HD11 H 2.868 10.270 -12.342 1.00 . A A . 69 LEU HD11 1 1
11 12686 1 1 69 LEU HD12 H 4.051 10.189 -11.037 1.00 . A A . 69 LEU HD12 1 1
11 12687 1 1 69 LEU HD13 H 2.879 11.506 -11.084 1.00 . A A . 69 LEU HD13 1 1
11 12688 1 1 69 LEU HD21 H 1.102 11.372 -9.696 1.00 . A A . 69 LEU HD21 1 1
11 12689 1 1 69 LEU HD22 H 2.294 10.660 -8.608 1.00 . A A . 69 LEU HD22 1 1
11 12690 1 1 69 LEU HD23 H 0.723 9.886 -8.823 1.00 . A A . 69 LEU HD23 1 1
11 12691 1 1 69 LEU HG H 2.617 8.793 -10.049 1.00 . A A . 69 LEU HG 1 1
11 12692 1 1 69 LEU N N -1.140 10.372 -11.114 1.00 . A A . 69 LEU N 1 1
11 12693 1 1 69 LEU O O 0.288 9.911 -14.346 1.00 . A A . 69 LEU O 1 1
11 12694 1 1 70 ASP C C -2.636 9.733 -15.549 1.00 . A A . 70 ASP C 1 1
11 12695 1 1 70 ASP CA C -2.112 8.574 -14.706 1.00 . A A . 70 ASP CA 1 1
11 12696 1 1 70 ASP CB C -3.229 7.557 -14.465 1.00 . A A . 70 ASP CB 1 1
11 12697 1 1 70 ASP CG C -3.689 6.888 -15.745 1.00 . A A . 70 ASP CG 1 1
11 12698 1 1 70 ASP H H -2.099 8.907 -12.615 1.00 . A A . 70 ASP H 1 1
11 12699 1 1 70 ASP HA H -1.308 8.092 -15.240 1.00 . A A . 70 ASP HA 1 1
11 12700 1 1 70 ASP HB2 H -2.872 6.793 -13.790 1.00 . A A . 70 ASP HB2 1 1
11 12701 1 1 70 ASP HB3 H -4.075 8.060 -14.019 1.00 . A A . 70 ASP HB3 1 1
11 12702 1 1 70 ASP N N -1.582 9.055 -13.435 1.00 . A A . 70 ASP N 1 1
11 12703 1 1 70 ASP O O -3.297 10.637 -15.036 1.00 . A A . 70 ASP O 1 1
11 12704 1 1 70 ASP OD1 O -2.861 6.744 -16.669 1.00 . A A . 70 ASP OD1 1 1
11 12705 1 1 70 ASP OD2 O -4.877 6.510 -15.824 1.00 . A A . 70 ASP OD2 1 1
12 12706 1 1 1 MET C C -3.088 -5.034 -3.707 1.00 . A A . 1 MET C 1 1
12 12707 1 1 1 MET CA C -4.048 -6.142 -4.128 1.00 . A A . 1 MET CA 1 1
12 12708 1 1 1 MET CB C -3.648 -6.684 -5.502 1.00 . A A . 1 MET CB 1 1
12 12709 1 1 1 MET CE C -5.472 -8.192 -8.383 1.00 . A A . 1 MET CE 1 1
12 12710 1 1 1 MET CG C -4.336 -7.990 -5.863 1.00 . A A . 1 MET CG 1 1
12 12711 1 1 1 MET H1 H -5.739 -5.164 -4.943 1.00 . A A . 1 MET H1 1 1
12 12712 1 1 1 MET HA H -3.995 -6.942 -3.406 1.00 . A A . 1 MET HA 1 1
12 12713 1 1 1 MET HB2 H -3.900 -5.950 -6.253 1.00 . A A . 1 MET HB2 1 1
12 12714 1 1 1 MET HB3 H -2.581 -6.849 -5.514 1.00 . A A . 1 MET HB3 1 1
12 12715 1 1 1 MET HE1 H -5.161 -9.227 -8.405 1.00 . A A . 1 MET HE1 1 1
12 12716 1 1 1 MET HE2 H -6.329 -8.060 -9.027 1.00 . A A . 1 MET HE2 1 1
12 12717 1 1 1 MET HE3 H -4.663 -7.565 -8.726 1.00 . A A . 1 MET HE3 1 1
12 12718 1 1 1 MET HG2 H -3.684 -8.558 -6.511 1.00 . A A . 1 MET HG2 1 1
12 12719 1 1 1 MET HG3 H -4.514 -8.550 -4.957 1.00 . A A . 1 MET HG3 1 1
12 12720 1 1 1 MET N N -5.423 -5.655 -4.157 1.00 . A A . 1 MET N 1 1
12 12721 1 1 1 MET O O -3.496 -3.890 -3.506 1.00 . A A . 1 MET O 1 1
12 12722 1 1 1 MET SD S -5.909 -7.737 -6.706 1.00 . A A . 1 MET SD 1 1
12 12723 1 1 2 ASP C C 0.132 -4.092 -4.344 1.00 . A A . 2 ASP C 1 1
12 12724 1 1 2 ASP CA C -0.795 -4.416 -3.177 1.00 . A A . 2 ASP CA 1 1
12 12725 1 1 2 ASP CB C 0.018 -4.955 -1.999 1.00 . A A . 2 ASP CB 1 1
12 12726 1 1 2 ASP CG C 0.330 -6.432 -2.138 1.00 . A A . 2 ASP CG 1 1
12 12727 1 1 2 ASP H H -1.550 -6.309 -3.748 1.00 . A A . 2 ASP H 1 1
12 12728 1 1 2 ASP HA H -1.297 -3.511 -2.871 1.00 . A A . 2 ASP HA 1 1
12 12729 1 1 2 ASP HB2 H 0.951 -4.414 -1.936 1.00 . A A . 2 ASP HB2 1 1
12 12730 1 1 2 ASP HB3 H -0.541 -4.808 -1.087 1.00 . A A . 2 ASP HB3 1 1
12 12731 1 1 2 ASP N N -1.813 -5.381 -3.574 1.00 . A A . 2 ASP N 1 1
12 12732 1 1 2 ASP O O 1.354 -4.124 -4.206 1.00 . A A . 2 ASP O 1 1
12 12733 1 1 2 ASP OD1 O 1.229 -6.775 -2.934 1.00 . A A . 2 ASP OD1 1 1
12 12734 1 1 2 ASP OD2 O -0.326 -7.245 -1.453 1.00 . A A . 2 ASP OD2 1 1
12 12735 1 1 3 GLU C C 0.555 -1.950 -6.782 1.00 . A A . 3 GLU C 1 1
12 12736 1 1 3 GLU CA C 0.315 -3.454 -6.686 1.00 . A A . 3 GLU CA 1 1
12 12737 1 1 3 GLU CB C -0.407 -3.948 -7.941 1.00 . A A . 3 GLU CB 1 1
12 12738 1 1 3 GLU CD C 0.891 -5.996 -8.648 1.00 . A A . 3 GLU CD 1 1
12 12739 1 1 3 GLU CG C -0.411 -5.460 -8.085 1.00 . A A . 3 GLU CG 1 1
12 12740 1 1 3 GLU H H -1.438 -3.773 -5.542 1.00 . A A . 3 GLU H 1 1
12 12741 1 1 3 GLU HA H 1.268 -3.954 -6.610 1.00 . A A . 3 GLU HA 1 1
12 12742 1 1 3 GLU HB2 H -1.431 -3.606 -7.911 1.00 . A A . 3 GLU HB2 1 1
12 12743 1 1 3 GLU HB3 H 0.077 -3.526 -8.809 1.00 . A A . 3 GLU HB3 1 1
12 12744 1 1 3 GLU HG2 H -0.574 -5.901 -7.113 1.00 . A A . 3 GLU HG2 1 1
12 12745 1 1 3 GLU HG3 H -1.216 -5.744 -8.747 1.00 . A A . 3 GLU HG3 1 1
12 12746 1 1 3 GLU N N -0.459 -3.781 -5.494 1.00 . A A . 3 GLU N 1 1
12 12747 1 1 3 GLU O O 1.634 -1.505 -7.174 1.00 . A A . 3 GLU O 1 1
12 12748 1 1 3 GLU OE1 O 1.403 -5.409 -9.623 1.00 . A A . 3 GLU OE1 1 1
12 12749 1 1 3 GLU OE2 O 1.397 -7.004 -8.112 1.00 . A A . 3 GLU OE2 1 1
12 12750 1 1 4 THR C C 0.144 0.756 -7.828 1.00 . A A . 4 THR C 1 1
12 12751 1 1 4 THR CA C -0.362 0.283 -6.470 1.00 . A A . 4 THR CA 1 1
12 12752 1 1 4 THR CB C 0.575 0.819 -5.371 1.00 . A A . 4 THR CB 1 1
12 12753 1 1 4 THR CG2 C 0.318 0.112 -4.049 1.00 . A A . 4 THR CG2 1 1
12 12754 1 1 4 THR H H -1.295 -1.584 -6.119 1.00 . A A . 4 THR H 1 1
12 12755 1 1 4 THR HA H -1.349 0.690 -6.302 1.00 . A A . 4 THR HA 1 1
12 12756 1 1 4 THR HB H 0.385 1.875 -5.241 1.00 . A A . 4 THR HB 1 1
12 12757 1 1 4 THR HG1 H 2.518 0.973 -5.070 1.00 . A A . 4 THR HG1 1 1
12 12758 1 1 4 THR HG21 H -0.700 0.292 -3.737 1.00 . A A . 4 THR HG21 1 1
12 12759 1 1 4 THR HG22 H 0.996 0.492 -3.299 1.00 . A A . 4 THR HG22 1 1
12 12760 1 1 4 THR HG23 H 0.475 -0.949 -4.172 1.00 . A A . 4 THR HG23 1 1
12 12761 1 1 4 THR N N -0.460 -1.170 -6.423 1.00 . A A . 4 THR N 1 1
12 12762 1 1 4 THR O O 0.799 1.792 -7.931 1.00 . A A . 4 THR O 1 1
12 12763 1 1 4 THR OG1 O 1.941 0.634 -5.759 1.00 . A A . 4 THR OG1 1 1
12 12764 1 1 5 GLY C C -0.898 0.555 -11.156 1.00 . A A . 5 GLY C 1 1
12 12765 1 1 5 GLY CA C 0.266 0.347 -10.208 1.00 . A A . 5 GLY CA 1 1
12 12766 1 1 5 GLY H H -0.690 -0.826 -8.728 1.00 . A A . 5 GLY H 1 1
12 12767 1 1 5 GLY HA2 H 0.843 1.258 -10.157 1.00 . A A . 5 GLY HA2 1 1
12 12768 1 1 5 GLY HA3 H 0.894 -0.443 -10.595 1.00 . A A . 5 GLY HA3 1 1
12 12769 1 1 5 GLY N N -0.165 -0.011 -8.869 1.00 . A A . 5 GLY N 1 1
12 12770 1 1 5 GLY O O -0.738 0.477 -12.374 1.00 . A A . 5 GLY O 1 1
12 12771 1 1 6 LYS C C -3.597 2.526 -11.495 1.00 . A A . 6 LYS C 1 1
12 12772 1 1 6 LYS CA C -3.271 1.039 -11.400 1.00 . A A . 6 LYS CA 1 1
12 12773 1 1 6 LYS CB C -4.459 0.283 -10.799 1.00 . A A . 6 LYS CB 1 1
12 12774 1 1 6 LYS CD C -3.528 -1.981 -10.237 1.00 . A A . 6 LYS CD 1 1
12 12775 1 1 6 LYS CE C -3.843 -3.469 -10.263 1.00 . A A . 6 LYS CE 1 1
12 12776 1 1 6 LYS CG C -4.470 -1.198 -11.136 1.00 . A A . 6 LYS CG 1 1
12 12777 1 1 6 LYS H H -2.138 0.869 -9.620 1.00 . A A . 6 LYS H 1 1
12 12778 1 1 6 LYS HA H -3.079 0.661 -12.392 1.00 . A A . 6 LYS HA 1 1
12 12779 1 1 6 LYS HB2 H -4.430 0.387 -9.725 1.00 . A A . 6 LYS HB2 1 1
12 12780 1 1 6 LYS HB3 H -5.374 0.723 -11.170 1.00 . A A . 6 LYS HB3 1 1
12 12781 1 1 6 LYS HD2 H -2.514 -1.834 -10.577 1.00 . A A . 6 LYS HD2 1 1
12 12782 1 1 6 LYS HD3 H -3.627 -1.618 -9.224 1.00 . A A . 6 LYS HD3 1 1
12 12783 1 1 6 LYS HE2 H -3.489 -3.914 -9.346 1.00 . A A . 6 LYS HE2 1 1
12 12784 1 1 6 LYS HE3 H -4.913 -3.596 -10.335 1.00 . A A . 6 LYS HE3 1 1
12 12785 1 1 6 LYS HG2 H -5.472 -1.579 -11.009 1.00 . A A . 6 LYS HG2 1 1
12 12786 1 1 6 LYS HG3 H -4.162 -1.326 -12.164 1.00 . A A . 6 LYS HG3 1 1
12 12787 1 1 6 LYS HZ1 H -3.894 -4.331 -12.165 1.00 . A A . 6 LYS HZ1 1 1
12 12788 1 1 6 LYS HZ2 H -2.791 -5.062 -11.110 1.00 . A A . 6 LYS HZ2 1 1
12 12789 1 1 6 LYS HZ3 H -2.433 -3.560 -11.801 1.00 . A A . 6 LYS HZ3 1 1
12 12790 1 1 6 LYS N N -2.074 0.820 -10.597 1.00 . A A . 6 LYS N 1 1
12 12791 1 1 6 LYS NZ N -3.195 -4.153 -11.416 1.00 . A A . 6 LYS NZ 1 1
12 12792 1 1 6 LYS O O -3.523 3.119 -12.571 1.00 . A A . 6 LYS O 1 1
12 12793 1 1 7 GLU C C -3.611 5.226 -9.138 1.00 . A A . 7 GLU C 1 1
12 12794 1 1 7 GLU CA C -4.292 4.541 -10.320 1.00 . A A . 7 GLU CA 1 1
12 12795 1 1 7 GLU CB C -5.808 4.726 -10.226 1.00 . A A . 7 GLU CB 1 1
12 12796 1 1 7 GLU CD C -6.681 5.614 -12.424 1.00 . A A . 7 GLU CD 1 1
12 12797 1 1 7 GLU CG C -6.541 4.406 -11.518 1.00 . A A . 7 GLU CG 1 1
12 12798 1 1 7 GLU H H -3.996 2.597 -9.537 1.00 . A A . 7 GLU H 1 1
12 12799 1 1 7 GLU HA H -3.940 4.993 -11.234 1.00 . A A . 7 GLU HA 1 1
12 12800 1 1 7 GLU HB2 H -6.191 4.080 -9.450 1.00 . A A . 7 GLU HB2 1 1
12 12801 1 1 7 GLU HB3 H -6.017 5.752 -9.963 1.00 . A A . 7 GLU HB3 1 1
12 12802 1 1 7 GLU HG2 H -5.994 3.640 -12.047 1.00 . A A . 7 GLU HG2 1 1
12 12803 1 1 7 GLU HG3 H -7.528 4.040 -11.276 1.00 . A A . 7 GLU HG3 1 1
12 12804 1 1 7 GLU N N -3.956 3.123 -10.362 1.00 . A A . 7 GLU N 1 1
12 12805 1 1 7 GLU O O -4.195 5.357 -8.061 1.00 . A A . 7 GLU O 1 1
12 12806 1 1 7 GLU OE1 O -7.424 6.548 -12.057 1.00 . A A . 7 GLU OE1 1 1
12 12807 1 1 7 GLU OE2 O -6.047 5.625 -13.500 1.00 . A A . 7 GLU OE2 1 1
12 12808 1 1 8 LEU C C -1.845 7.839 -8.339 1.00 . A A . 8 LEU C 1 1
12 12809 1 1 8 LEU CA C -1.612 6.332 -8.300 1.00 . A A . 8 LEU CA 1 1
12 12810 1 1 8 LEU CB C -0.120 6.031 -8.455 1.00 . A A . 8 LEU CB 1 1
12 12811 1 1 8 LEU CD1 C 0.118 4.808 -6.280 1.00 . A A . 8 LEU CD1 1 1
12 12812 1 1 8 LEU CD2 C 2.151 5.667 -7.457 1.00 . A A . 8 LEU CD2 1 1
12 12813 1 1 8 LEU CG C 0.680 5.916 -7.157 1.00 . A A . 8 LEU CG 1 1
12 12814 1 1 8 LEU H H -1.962 5.528 -10.226 1.00 . A A . 8 LEU H 1 1
12 12815 1 1 8 LEU HA H -1.951 5.952 -7.348 1.00 . A A . 8 LEU HA 1 1
12 12816 1 1 8 LEU HB2 H -0.025 5.097 -8.986 1.00 . A A . 8 LEU HB2 1 1
12 12817 1 1 8 LEU HB3 H 0.317 6.825 -9.045 1.00 . A A . 8 LEU HB3 1 1
12 12818 1 1 8 LEU HD11 H 0.783 4.634 -5.448 1.00 . A A . 8 LEU HD11 1 1
12 12819 1 1 8 LEU HD12 H 0.023 3.902 -6.861 1.00 . A A . 8 LEU HD12 1 1
12 12820 1 1 8 LEU HD13 H -0.854 5.100 -5.910 1.00 . A A . 8 LEU HD13 1 1
12 12821 1 1 8 LEU HD21 H 2.264 5.383 -8.492 1.00 . A A . 8 LEU HD21 1 1
12 12822 1 1 8 LEU HD22 H 2.517 4.873 -6.823 1.00 . A A . 8 LEU HD22 1 1
12 12823 1 1 8 LEU HD23 H 2.715 6.569 -7.266 1.00 . A A . 8 LEU HD23 1 1
12 12824 1 1 8 LEU HG H 0.602 6.846 -6.609 1.00 . A A . 8 LEU HG 1 1
12 12825 1 1 8 LEU N N -2.374 5.661 -9.347 1.00 . A A . 8 LEU N 1 1
12 12826 1 1 8 LEU O O -2.055 8.419 -9.404 1.00 . A A . 8 LEU O 1 1
12 12827 1 1 9 VAL C C -0.984 10.545 -6.133 1.00 . A A . 9 VAL C 1 1
12 12828 1 1 9 VAL CA C -2.007 9.910 -7.069 1.00 . A A . 9 VAL CA 1 1
12 12829 1 1 9 VAL CB C -3.424 10.243 -6.565 1.00 . A A . 9 VAL CB 1 1
12 12830 1 1 9 VAL CG1 C -4.455 9.964 -7.648 1.00 . A A . 9 VAL CG1 1 1
12 12831 1 1 9 VAL CG2 C -3.739 9.456 -5.302 1.00 . A A . 9 VAL CG2 1 1
12 12832 1 1 9 VAL H H -1.632 7.953 -6.354 1.00 . A A . 9 VAL H 1 1
12 12833 1 1 9 VAL HA H -1.889 10.333 -8.056 1.00 . A A . 9 VAL HA 1 1
12 12834 1 1 9 VAL HB H -3.461 11.296 -6.327 1.00 . A A . 9 VAL HB 1 1
12 12835 1 1 9 VAL HG11 H -4.843 8.963 -7.526 1.00 . A A . 9 VAL HG11 1 1
12 12836 1 1 9 VAL HG12 H -5.262 10.677 -7.569 1.00 . A A . 9 VAL HG12 1 1
12 12837 1 1 9 VAL HG13 H -3.990 10.052 -8.619 1.00 . A A . 9 VAL HG13 1 1
12 12838 1 1 9 VAL HG21 H -2.828 9.034 -4.904 1.00 . A A . 9 VAL HG21 1 1
12 12839 1 1 9 VAL HG22 H -4.181 10.115 -4.569 1.00 . A A . 9 VAL HG22 1 1
12 12840 1 1 9 VAL HG23 H -4.432 8.661 -5.536 1.00 . A A . 9 VAL HG23 1 1
12 12841 1 1 9 VAL N N -1.804 8.469 -7.169 1.00 . A A . 9 VAL N 1 1
12 12842 1 1 9 VAL O O -0.622 9.968 -5.107 1.00 . A A . 9 VAL O 1 1
12 12843 1 1 10 LEU C C -0.161 13.693 -5.047 1.00 . A A . 10 LEU C 1 1
12 12844 1 1 10 LEU CA C 0.459 12.454 -5.685 1.00 . A A . 10 LEU CA 1 1
12 12845 1 1 10 LEU CB C 1.660 12.854 -6.543 1.00 . A A . 10 LEU CB 1 1
12 12846 1 1 10 LEU CD1 C 3.753 12.561 -5.195 1.00 . A A . 10 LEU CD1 1 1
12 12847 1 1 10 LEU CD2 C 3.541 14.497 -6.763 1.00 . A A . 10 LEU CD2 1 1
12 12848 1 1 10 LEU CG C 2.797 13.569 -5.813 1.00 . A A . 10 LEU CG 1 1
12 12849 1 1 10 LEU H H -0.849 12.147 -7.321 1.00 . A A . 10 LEU H 1 1
12 12850 1 1 10 LEU HA H 0.792 11.789 -4.902 1.00 . A A . 10 LEU HA 1 1
12 12851 1 1 10 LEU HB2 H 2.064 11.957 -6.986 1.00 . A A . 10 LEU HB2 1 1
12 12852 1 1 10 LEU HB3 H 1.303 13.510 -7.325 1.00 . A A . 10 LEU HB3 1 1
12 12853 1 1 10 LEU HD11 H 4.535 12.327 -5.900 1.00 . A A . 10 LEU HD11 1 1
12 12854 1 1 10 LEU HD12 H 3.212 11.660 -4.945 1.00 . A A . 10 LEU HD12 1 1
12 12855 1 1 10 LEU HD13 H 4.188 12.979 -4.299 1.00 . A A . 10 LEU HD13 1 1
12 12856 1 1 10 LEU HD21 H 3.564 14.059 -7.750 1.00 . A A . 10 LEU HD21 1 1
12 12857 1 1 10 LEU HD22 H 4.551 14.641 -6.409 1.00 . A A . 10 LEU HD22 1 1
12 12858 1 1 10 LEU HD23 H 3.034 15.451 -6.804 1.00 . A A . 10 LEU HD23 1 1
12 12859 1 1 10 LEU HG H 2.383 14.169 -5.014 1.00 . A A . 10 LEU HG 1 1
12 12860 1 1 10 LEU N N -0.523 11.738 -6.493 1.00 . A A . 10 LEU N 1 1
12 12861 1 1 10 LEU O O -0.983 14.373 -5.660 1.00 . A A . 10 LEU O 1 1
12 12862 1 1 11 ALA C C 0.493 16.404 -3.474 1.00 . A A . 11 ALA C 1 1
12 12863 1 1 11 ALA CA C -0.271 15.141 -3.094 1.00 . A A . 11 ALA CA 1 1
12 12864 1 1 11 ALA CB C -0.195 14.906 -1.593 1.00 . A A . 11 ALA CB 1 1
12 12865 1 1 11 ALA H H 0.899 13.401 -3.378 1.00 . A A . 11 ALA H 1 1
12 12866 1 1 11 ALA HA H -1.311 15.267 -3.362 1.00 . A A . 11 ALA HA 1 1
12 12867 1 1 11 ALA HB1 H 0.725 14.393 -1.356 1.00 . A A . 11 ALA HB1 1 1
12 12868 1 1 11 ALA HB2 H -0.221 15.856 -1.079 1.00 . A A . 11 ALA HB2 1 1
12 12869 1 1 11 ALA HB3 H -1.035 14.304 -1.280 1.00 . A A . 11 ALA HB3 1 1
12 12870 1 1 11 ALA N N 0.241 13.981 -3.814 1.00 . A A . 11 ALA N 1 1
12 12871 1 1 11 ALA O O 1.724 16.437 -3.421 1.00 . A A . 11 ALA O 1 1
12 12872 1 1 12 LEU C C 0.505 19.639 -3.046 1.00 . A A . 12 LEU C 1 1
12 12873 1 1 12 LEU CA C 0.368 18.709 -4.247 1.00 . A A . 12 LEU CA 1 1
12 12874 1 1 12 LEU CB C -0.465 19.385 -5.337 1.00 . A A . 12 LEU CB 1 1
12 12875 1 1 12 LEU CD1 C -1.599 19.306 -7.572 1.00 . A A . 12 LEU CD1 1 1
12 12876 1 1 12 LEU CD2 C 0.733 18.437 -7.325 1.00 . A A . 12 LEU CD2 1 1
12 12877 1 1 12 LEU CG C -0.617 18.606 -6.645 1.00 . A A . 12 LEU CG 1 1
12 12878 1 1 12 LEU H H -1.217 17.356 -3.879 1.00 . A A . 12 LEU H 1 1
12 12879 1 1 12 LEU HA H 1.352 18.497 -4.637 1.00 . A A . 12 LEU HA 1 1
12 12880 1 1 12 LEU HB2 H -1.453 19.557 -4.939 1.00 . A A . 12 LEU HB2 1 1
12 12881 1 1 12 LEU HB3 H -0.001 20.333 -5.568 1.00 . A A . 12 LEU HB3 1 1
12 12882 1 1 12 LEU HD11 H -1.267 19.201 -8.593 1.00 . A A . 12 LEU HD11 1 1
12 12883 1 1 12 LEU HD12 H -1.651 20.354 -7.316 1.00 . A A . 12 LEU HD12 1 1
12 12884 1 1 12 LEU HD13 H -2.577 18.861 -7.462 1.00 . A A . 12 LEU HD13 1 1
12 12885 1 1 12 LEU HD21 H 1.510 18.826 -6.684 1.00 . A A . 12 LEU HD21 1 1
12 12886 1 1 12 LEU HD22 H 0.735 18.977 -8.260 1.00 . A A . 12 LEU HD22 1 1
12 12887 1 1 12 LEU HD23 H 0.912 17.389 -7.515 1.00 . A A . 12 LEU HD23 1 1
12 12888 1 1 12 LEU HG H -1.009 17.622 -6.427 1.00 . A A . 12 LEU HG 1 1
12 12889 1 1 12 LEU N N -0.242 17.442 -3.857 1.00 . A A . 12 LEU N 1 1
12 12890 1 1 12 LEU O O 1.492 20.365 -2.919 1.00 . A A . 12 LEU O 1 1
12 12891 1 1 13 TYR C C -0.473 19.603 0.292 1.00 . A A . 13 TYR C 1 1
12 12892 1 1 13 TYR CA C -0.481 20.453 -0.975 1.00 . A A . 13 TYR CA 1 1
12 12893 1 1 13 TYR CB C -1.697 21.381 -0.972 1.00 . A A . 13 TYR CB 1 1
12 12894 1 1 13 TYR CD1 C -2.185 21.820 -3.410 1.00 . A A . 13 TYR CD1 1 1
12 12895 1 1 13 TYR CD2 C -1.407 23.634 -2.075 1.00 . A A . 13 TYR CD2 1 1
12 12896 1 1 13 TYR CE1 C -2.247 22.651 -4.512 1.00 . A A . 13 TYR CE1 1 1
12 12897 1 1 13 TYR CE2 C -1.467 24.473 -3.171 1.00 . A A . 13 TYR CE2 1 1
12 12898 1 1 13 TYR CG C -1.764 22.295 -2.175 1.00 . A A . 13 TYR CG 1 1
12 12899 1 1 13 TYR CZ C -1.888 23.977 -4.387 1.00 . A A . 13 TYR CZ 1 1
12 12900 1 1 13 TYR H H -1.250 19.013 -2.322 1.00 . A A . 13 TYR H 1 1
12 12901 1 1 13 TYR HA H 0.417 21.052 -0.999 1.00 . A A . 13 TYR HA 1 1
12 12902 1 1 13 TYR HB2 H -2.596 20.786 -0.958 1.00 . A A . 13 TYR HB2 1 1
12 12903 1 1 13 TYR HB3 H -1.666 21.999 -0.086 1.00 . A A . 13 TYR HB3 1 1
12 12904 1 1 13 TYR HD1 H -2.466 20.781 -3.504 1.00 . A A . 13 TYR HD1 1 1
12 12905 1 1 13 TYR HD2 H -1.078 24.020 -1.120 1.00 . A A . 13 TYR HD2 1 1
12 12906 1 1 13 TYR HE1 H -2.577 22.263 -5.464 1.00 . A A . 13 TYR HE1 1 1
12 12907 1 1 13 TYR HE2 H -1.186 25.512 -3.073 1.00 . A A . 13 TYR HE2 1 1
12 12908 1 1 13 TYR HH H -1.142 25.326 -5.536 1.00 . A A . 13 TYR HH 1 1
12 12909 1 1 13 TYR N N -0.490 19.612 -2.166 1.00 . A A . 13 TYR N 1 1
12 12910 1 1 13 TYR O O -0.481 18.373 0.228 1.00 . A A . 13 TYR O 1 1
12 12911 1 1 13 TYR OH O -1.949 24.809 -5.481 1.00 . A A . 13 TYR OH 1 1
12 12912 1 1 14 ASP C C -1.845 19.560 3.343 1.00 . A A . 14 ASP C 1 1
12 12913 1 1 14 ASP CA C -0.450 19.575 2.725 1.00 . A A . 14 ASP CA 1 1
12 12914 1 1 14 ASP CB C 0.539 20.241 3.683 1.00 . A A . 14 ASP CB 1 1
12 12915 1 1 14 ASP CG C 0.313 21.736 3.800 1.00 . A A . 14 ASP CG 1 1
12 12916 1 1 14 ASP H H -0.452 21.248 1.427 1.00 . A A . 14 ASP H 1 1
12 12917 1 1 14 ASP HA H -0.137 18.556 2.550 1.00 . A A . 14 ASP HA 1 1
12 12918 1 1 14 ASP HB2 H 0.432 19.802 4.664 1.00 . A A . 14 ASP HB2 1 1
12 12919 1 1 14 ASP HB3 H 1.544 20.074 3.326 1.00 . A A . 14 ASP HB3 1 1
12 12920 1 1 14 ASP N N -0.457 20.267 1.442 1.00 . A A . 14 ASP N 1 1
12 12921 1 1 14 ASP O O -2.565 20.558 3.297 1.00 . A A . 14 ASP O 1 1
12 12922 1 1 14 ASP OD1 O 0.543 22.451 2.802 1.00 . A A . 14 ASP OD1 1 1
12 12923 1 1 14 ASP OD2 O -0.094 22.191 4.889 1.00 . A A . 14 ASP OD2 1 1
12 12924 1 1 15 TYR C C -3.425 17.499 5.851 1.00 . A A . 15 TYR C 1 1
12 12925 1 1 15 TYR CA C -3.529 18.278 4.544 1.00 . A A . 15 TYR CA 1 1
12 12926 1 1 15 TYR CB C -4.495 17.572 3.591 1.00 . A A . 15 TYR CB 1 1
12 12927 1 1 15 TYR CD1 C -6.603 18.945 3.806 1.00 . A A . 15 TYR CD1 1 1
12 12928 1 1 15 TYR CD2 C -6.667 16.669 4.510 1.00 . A A . 15 TYR CD2 1 1
12 12929 1 1 15 TYR CE1 C -7.931 19.096 4.156 1.00 . A A . 15 TYR CE1 1 1
12 12930 1 1 15 TYR CE2 C -7.995 16.810 4.862 1.00 . A A . 15 TYR CE2 1 1
12 12931 1 1 15 TYR CG C -5.949 17.732 3.976 1.00 . A A . 15 TYR CG 1 1
12 12932 1 1 15 TYR CZ C -8.623 18.025 4.683 1.00 . A A . 15 TYR CZ 1 1
12 12933 1 1 15 TYR H H -1.601 17.663 3.924 1.00 . A A . 15 TYR H 1 1
12 12934 1 1 15 TYR HA H -3.906 19.268 4.756 1.00 . A A . 15 TYR HA 1 1
12 12935 1 1 15 TYR HB2 H -4.370 17.975 2.598 1.00 . A A . 15 TYR HB2 1 1
12 12936 1 1 15 TYR HB3 H -4.269 16.516 3.577 1.00 . A A . 15 TYR HB3 1 1
12 12937 1 1 15 TYR HD1 H -6.059 19.782 3.392 1.00 . A A . 15 TYR HD1 1 1
12 12938 1 1 15 TYR HD2 H -6.172 15.719 4.649 1.00 . A A . 15 TYR HD2 1 1
12 12939 1 1 15 TYR HE1 H -8.423 20.047 4.017 1.00 . A A . 15 TYR HE1 1 1
12 12940 1 1 15 TYR HE2 H -8.537 15.972 5.275 1.00 . A A . 15 TYR HE2 1 1
12 12941 1 1 15 TYR HH H -10.294 18.975 4.644 1.00 . A A . 15 TYR HH 1 1
12 12942 1 1 15 TYR N N -2.219 18.424 3.919 1.00 . A A . 15 TYR N 1 1
12 12943 1 1 15 TYR O O -2.418 16.844 6.117 1.00 . A A . 15 TYR O 1 1
12 12944 1 1 15 TYR OH O -9.946 18.170 5.034 1.00 . A A . 15 TYR OH 1 1
12 12945 1 1 16 GLN C C -5.771 16.042 8.079 1.00 . A A . 16 GLN C 1 1
12 12946 1 1 16 GLN CA C -4.504 16.878 7.943 1.00 . A A . 16 GLN CA 1 1
12 12947 1 1 16 GLN CB C -4.413 17.880 9.095 1.00 . A A . 16 GLN CB 1 1
12 12948 1 1 16 GLN CD C -6.764 18.780 8.879 1.00 . A A . 16 GLN CD 1 1
12 12949 1 1 16 GLN CG C -5.284 19.110 8.902 1.00 . A A . 16 GLN CG 1 1
12 12950 1 1 16 GLN H H -5.248 18.114 6.394 1.00 . A A . 16 GLN H 1 1
12 12951 1 1 16 GLN HA H -3.648 16.221 7.981 1.00 . A A . 16 GLN HA 1 1
12 12952 1 1 16 GLN HB2 H -4.717 17.389 10.008 1.00 . A A . 16 GLN HB2 1 1
12 12953 1 1 16 GLN HB3 H -3.388 18.204 9.195 1.00 . A A . 16 GLN HB3 1 1
12 12954 1 1 16 GLN HE21 H -6.898 19.397 6.994 1.00 . A A . 16 GLN HE21 1 1
12 12955 1 1 16 GLN HE22 H -8.364 18.819 7.701 1.00 . A A . 16 GLN HE22 1 1
12 12956 1 1 16 GLN HG2 H -5.098 19.799 9.712 1.00 . A A . 16 GLN HG2 1 1
12 12957 1 1 16 GLN HG3 H -5.020 19.579 7.965 1.00 . A A . 16 GLN HG3 1 1
12 12958 1 1 16 GLN N N -4.475 17.576 6.662 1.00 . A A . 16 GLN N 1 1
12 12959 1 1 16 GLN NE2 N -7.408 19.024 7.744 1.00 . A A . 16 GLN NE2 1 1
12 12960 1 1 16 GLN O O -6.800 16.356 7.482 1.00 . A A . 16 GLN O 1 1
12 12961 1 1 16 GLN OE1 O -7.322 18.311 9.872 1.00 . A A . 16 GLN OE1 1 1
12 12962 1 1 17 GLU C C -7.482 14.362 10.433 1.00 . A A . 17 GLU C 1 1
12 12963 1 1 17 GLU CA C -6.830 14.092 9.080 1.00 . A A . 17 GLU CA 1 1
12 12964 1 1 17 GLU CB C -6.394 12.628 8.995 1.00 . A A . 17 GLU CB 1 1
12 12965 1 1 17 GLU CD C -4.924 10.812 9.955 1.00 . A A . 17 GLU CD 1 1
12 12966 1 1 17 GLU CG C -5.555 12.173 10.177 1.00 . A A . 17 GLU CG 1 1
12 12967 1 1 17 GLU H H -4.840 14.776 9.316 1.00 . A A . 17 GLU H 1 1
12 12968 1 1 17 GLU HA H -7.551 14.289 8.301 1.00 . A A . 17 GLU HA 1 1
12 12969 1 1 17 GLU HB2 H -7.275 12.005 8.943 1.00 . A A . 17 GLU HB2 1 1
12 12970 1 1 17 GLU HB3 H -5.814 12.490 8.094 1.00 . A A . 17 GLU HB3 1 1
12 12971 1 1 17 GLU HG2 H -4.768 12.894 10.343 1.00 . A A . 17 GLU HG2 1 1
12 12972 1 1 17 GLU HG3 H -6.186 12.123 11.052 1.00 . A A . 17 GLU HG3 1 1
12 12973 1 1 17 GLU N N -5.689 14.975 8.867 1.00 . A A . 17 GLU N 1 1
12 12974 1 1 17 GLU O O -6.797 14.523 11.444 1.00 . A A . 17 GLU O 1 1
12 12975 1 1 17 GLU OE1 O -5.574 9.954 9.321 1.00 . A A . 17 GLU OE1 1 1
12 12976 1 1 17 GLU OE2 O -3.783 10.604 10.416 1.00 . A A . 17 GLU OE2 1 1
12 12977 1 1 18 LYS C C -10.266 13.396 12.144 1.00 . A A . 18 LYS C 1 1
12 12978 1 1 18 LYS CA C -9.556 14.661 11.672 1.00 . A A . 18 LYS CA 1 1
12 12979 1 1 18 LYS CB C -10.577 15.780 11.454 1.00 . A A . 18 LYS CB 1 1
12 12980 1 1 18 LYS CD C -10.711 17.455 9.587 1.00 . A A . 18 LYS CD 1 1
12 12981 1 1 18 LYS CE C -10.576 16.405 8.495 1.00 . A A . 18 LYS CE 1 1
12 12982 1 1 18 LYS CG C -9.979 17.040 10.852 1.00 . A A . 18 LYS CG 1 1
12 12983 1 1 18 LYS H H -9.300 14.275 9.606 1.00 . A A . 18 LYS H 1 1
12 12984 1 1 18 LYS HA H -8.853 14.970 12.431 1.00 . A A . 18 LYS HA 1 1
12 12985 1 1 18 LYS HB2 H -11.350 15.421 10.790 1.00 . A A . 18 LYS HB2 1 1
12 12986 1 1 18 LYS HB3 H -11.021 16.036 12.405 1.00 . A A . 18 LYS HB3 1 1
12 12987 1 1 18 LYS HD2 H -11.758 17.590 9.814 1.00 . A A . 18 LYS HD2 1 1
12 12988 1 1 18 LYS HD3 H -10.295 18.387 9.230 1.00 . A A . 18 LYS HD3 1 1
12 12989 1 1 18 LYS HE2 H -9.530 16.182 8.354 1.00 . A A . 18 LYS HE2 1 1
12 12990 1 1 18 LYS HE3 H -11.096 15.511 8.808 1.00 . A A . 18 LYS HE3 1 1
12 12991 1 1 18 LYS HG2 H -10.047 17.840 11.574 1.00 . A A . 18 LYS HG2 1 1
12 12992 1 1 18 LYS HG3 H -8.941 16.856 10.613 1.00 . A A . 18 LYS HG3 1 1
12 12993 1 1 18 LYS HZ1 H -11.654 17.771 7.339 1.00 . A A . 18 LYS HZ1 1 1
12 12994 1 1 18 LYS HZ2 H -11.819 16.165 6.833 1.00 . A A . 18 LYS HZ2 1 1
12 12995 1 1 18 LYS HZ3 H -10.392 17.013 6.505 1.00 . A A . 18 LYS HZ3 1 1
12 12996 1 1 18 LYS N N -8.809 14.411 10.445 1.00 . A A . 18 LYS N 1 1
12 12997 1 1 18 LYS NZ N -11.151 16.871 7.203 1.00 . A A . 18 LYS NZ 1 1
12 12998 1 1 18 LYS O O -10.249 13.070 13.331 1.00 . A A . 18 LYS O 1 1
12 12999 1 1 19 SER C C -10.725 10.236 11.284 1.00 . A A . 19 SER C 1 1
12 13000 1 1 19 SER CA C -11.604 11.459 11.529 1.00 . A A . 19 SER CA 1 1
12 13001 1 1 19 SER CB C -12.882 11.357 10.694 1.00 . A A . 19 SER CB 1 1
12 13002 1 1 19 SER H H -10.864 12.998 10.278 1.00 . A A . 19 SER H 1 1
12 13003 1 1 19 SER HA H -11.869 11.494 12.575 1.00 . A A . 19 SER HA 1 1
12 13004 1 1 19 SER HB2 H -12.792 10.535 10.000 1.00 . A A . 19 SER HB2 1 1
12 13005 1 1 19 SER HB3 H -13.724 11.184 11.349 1.00 . A A . 19 SER HB3 1 1
12 13006 1 1 19 SER HG H -12.963 13.307 10.532 1.00 . A A . 19 SER HG 1 1
12 13007 1 1 19 SER N N -10.887 12.687 11.207 1.00 . A A . 19 SER N 1 1
12 13008 1 1 19 SER O O -9.730 10.290 10.561 1.00 . A A . 19 SER O 1 1
12 13009 1 1 19 SER OG O -13.110 12.549 9.963 1.00 . A A . 19 SER OG 1 1
12 13010 1 1 20 PRO C C -10.491 7.245 10.372 1.00 . A A . 20 PRO C 1 1
12 13011 1 1 20 PRO CA C -10.360 7.847 11.767 1.00 . A A . 20 PRO CA 1 1
12 13012 1 1 20 PRO CB C -11.018 6.936 12.807 1.00 . A A . 20 PRO CB 1 1
12 13013 1 1 20 PRO CD C -12.275 8.969 12.778 1.00 . A A . 20 PRO CD 1 1
12 13014 1 1 20 PRO CG C -12.394 7.483 12.973 1.00 . A A . 20 PRO CG 1 1
12 13015 1 1 20 PRO HA H -9.315 7.974 12.007 1.00 . A A . 20 PRO HA 1 1
12 13016 1 1 20 PRO HB2 H -11.037 5.920 12.438 1.00 . A A . 20 PRO HB2 1 1
12 13017 1 1 20 PRO HB3 H -10.462 6.979 13.731 1.00 . A A . 20 PRO HB3 1 1
12 13018 1 1 20 PRO HD2 H -13.161 9.359 12.299 1.00 . A A . 20 PRO HD2 1 1
12 13019 1 1 20 PRO HD3 H -12.109 9.462 13.725 1.00 . A A . 20 PRO HD3 1 1
12 13020 1 1 20 PRO HG2 H -13.050 7.058 12.229 1.00 . A A . 20 PRO HG2 1 1
12 13021 1 1 20 PRO HG3 H -12.758 7.263 13.966 1.00 . A A . 20 PRO HG3 1 1
12 13022 1 1 20 PRO N N -11.100 9.106 11.902 1.00 . A A . 20 PRO N 1 1
12 13023 1 1 20 PRO O O -9.760 6.321 10.014 1.00 . A A . 20 PRO O 1 1
12 13024 1 1 21 ARG C C -10.776 8.037 7.234 1.00 . A A . 21 ARG C 1 1
12 13025 1 1 21 ARG CA C -11.651 7.287 8.234 1.00 . A A . 21 ARG CA 1 1
12 13026 1 1 21 ARG CB C -13.125 7.440 7.853 1.00 . A A . 21 ARG CB 1 1
12 13027 1 1 21 ARG CD C -14.813 9.141 7.096 1.00 . A A . 21 ARG CD 1 1
12 13028 1 1 21 ARG CG C -13.660 8.850 8.043 1.00 . A A . 21 ARG CG 1 1
12 13029 1 1 21 ARG CZ C -16.678 10.730 6.893 1.00 . A A . 21 ARG CZ 1 1
12 13030 1 1 21 ARG H H -11.977 8.508 9.931 1.00 . A A . 21 ARG H 1 1
12 13031 1 1 21 ARG HA H -11.389 6.240 8.209 1.00 . A A . 21 ARG HA 1 1
12 13032 1 1 21 ARG HB2 H -13.247 7.170 6.814 1.00 . A A . 21 ARG HB2 1 1
12 13033 1 1 21 ARG HB3 H -13.713 6.770 8.462 1.00 . A A . 21 ARG HB3 1 1
12 13034 1 1 21 ARG HD2 H -14.410 9.419 6.133 1.00 . A A . 21 ARG HD2 1 1
12 13035 1 1 21 ARG HD3 H -15.410 8.247 6.991 1.00 . A A . 21 ARG HD3 1 1
12 13036 1 1 21 ARG HE H -15.466 10.590 8.471 1.00 . A A . 21 ARG HE 1 1
12 13037 1 1 21 ARG HG2 H -14.007 8.960 9.060 1.00 . A A . 21 ARG HG2 1 1
12 13038 1 1 21 ARG HG3 H -12.864 9.555 7.854 1.00 . A A . 21 ARG HG3 1 1
12 13039 1 1 21 ARG HH11 H -16.423 9.511 5.302 1.00 . A A . 21 ARG HH11 1 1
12 13040 1 1 21 ARG HH12 H -17.734 10.636 5.172 1.00 . A A . 21 ARG HH12 1 1
12 13041 1 1 21 ARG HH21 H -17.189 12.076 8.311 1.00 . A A . 21 ARG HH21 1 1
12 13042 1 1 21 ARG HH22 H -18.169 12.095 6.884 1.00 . A A . 21 ARG HH22 1 1
12 13043 1 1 21 ARG N N -11.425 7.774 9.589 1.00 . A A . 21 ARG N 1 1
12 13044 1 1 21 ARG NE N -15.663 10.224 7.584 1.00 . A A . 21 ARG NE 1 1
12 13045 1 1 21 ARG NH1 N -16.969 10.254 5.690 1.00 . A A . 21 ARG NH1 1 1
12 13046 1 1 21 ARG NH2 N -17.405 11.715 7.405 1.00 . A A . 21 ARG NH2 1 1
12 13047 1 1 21 ARG O O -10.446 7.514 6.170 1.00 . A A . 21 ARG O 1 1
12 13048 1 1 22 GLU C C -8.099 9.703 6.855 1.00 . A A . 22 GLU C 1 1
12 13049 1 1 22 GLU CA C -9.569 10.085 6.716 1.00 . A A . 22 GLU CA 1 1
12 13050 1 1 22 GLU CB C -9.755 11.568 7.046 1.00 . A A . 22 GLU CB 1 1
12 13051 1 1 22 GLU CD C -12.145 12.359 6.833 1.00 . A A . 22 GLU CD 1 1
12 13052 1 1 22 GLU CG C -10.785 12.262 6.170 1.00 . A A . 22 GLU CG 1 1
12 13053 1 1 22 GLU H H -10.700 9.626 8.445 1.00 . A A . 22 GLU H 1 1
12 13054 1 1 22 GLU HA H -9.879 9.912 5.696 1.00 . A A . 22 GLU HA 1 1
12 13055 1 1 22 GLU HB2 H -10.068 11.659 8.075 1.00 . A A . 22 GLU HB2 1 1
12 13056 1 1 22 GLU HB3 H -8.809 12.073 6.921 1.00 . A A . 22 GLU HB3 1 1
12 13057 1 1 22 GLU HG2 H -10.437 13.260 5.949 1.00 . A A . 22 GLU HG2 1 1
12 13058 1 1 22 GLU HG3 H -10.888 11.707 5.249 1.00 . A A . 22 GLU HG3 1 1
12 13059 1 1 22 GLU N N -10.405 9.264 7.584 1.00 . A A . 22 GLU N 1 1
12 13060 1 1 22 GLU O O -7.738 8.870 7.687 1.00 . A A . 22 GLU O 1 1
12 13061 1 1 22 GLU OE1 O -12.365 13.323 7.596 1.00 . A A . 22 GLU OE1 1 1
12 13062 1 1 22 GLU OE2 O -12.989 11.472 6.590 1.00 . A A . 22 GLU OE2 1 1
12 13063 1 1 23 VAL C C -5.012 11.325 5.924 1.00 . A A . 23 VAL C 1 1
12 13064 1 1 23 VAL CA C -5.822 10.041 6.064 1.00 . A A . 23 VAL CA 1 1
12 13065 1 1 23 VAL CB C -5.413 9.065 4.945 1.00 . A A . 23 VAL CB 1 1
12 13066 1 1 23 VAL CG1 C -5.777 7.637 5.323 1.00 . A A . 23 VAL CG1 1 1
12 13067 1 1 23 VAL CG2 C -6.067 9.460 3.629 1.00 . A A . 23 VAL CG2 1 1
12 13068 1 1 23 VAL H H -7.600 10.970 5.391 1.00 . A A . 23 VAL H 1 1
12 13069 1 1 23 VAL HA H -5.590 9.583 7.015 1.00 . A A . 23 VAL HA 1 1
12 13070 1 1 23 VAL HB H -4.342 9.119 4.821 1.00 . A A . 23 VAL HB 1 1
12 13071 1 1 23 VAL HG11 H -5.981 7.586 6.382 1.00 . A A . 23 VAL HG11 1 1
12 13072 1 1 23 VAL HG12 H -6.653 7.330 4.771 1.00 . A A . 23 VAL HG12 1 1
12 13073 1 1 23 VAL HG13 H -4.952 6.981 5.084 1.00 . A A . 23 VAL HG13 1 1
12 13074 1 1 23 VAL HG21 H -7.127 9.262 3.680 1.00 . A A . 23 VAL HG21 1 1
12 13075 1 1 23 VAL HG22 H -5.905 10.512 3.450 1.00 . A A . 23 VAL HG22 1 1
12 13076 1 1 23 VAL HG23 H -5.632 8.886 2.824 1.00 . A A . 23 VAL HG23 1 1
12 13077 1 1 23 VAL N N -7.253 10.316 6.033 1.00 . A A . 23 VAL N 1 1
12 13078 1 1 23 VAL O O -5.431 12.266 5.249 1.00 . A A . 23 VAL O 1 1
12 13079 1 1 24 THR C C -2.072 12.483 5.289 1.00 . A A . 24 THR C 1 1
12 13080 1 1 24 THR CA C -2.979 12.527 6.514 1.00 . A A . 24 THR CA 1 1
12 13081 1 1 24 THR CB C -2.108 12.636 7.780 1.00 . A A . 24 THR CB 1 1
12 13082 1 1 24 THR CG2 C -1.179 13.837 7.695 1.00 . A A . 24 THR CG2 1 1
12 13083 1 1 24 THR H H -3.569 10.577 7.088 1.00 . A A . 24 THR H 1 1
12 13084 1 1 24 THR HA H -3.605 13.405 6.456 1.00 . A A . 24 THR HA 1 1
12 13085 1 1 24 THR HB H -1.509 11.741 7.865 1.00 . A A . 24 THR HB 1 1
12 13086 1 1 24 THR HG1 H -2.448 12.480 9.716 1.00 . A A . 24 THR HG1 1 1
12 13087 1 1 24 THR HG21 H -1.724 14.688 7.314 1.00 . A A . 24 THR HG21 1 1
12 13088 1 1 24 THR HG22 H -0.357 13.610 7.031 1.00 . A A . 24 THR HG22 1 1
12 13089 1 1 24 THR HG23 H -0.795 14.066 8.678 1.00 . A A . 24 THR HG23 1 1
12 13090 1 1 24 THR N N -3.848 11.358 6.566 1.00 . A A . 24 THR N 1 1
12 13091 1 1 24 THR O O -1.337 11.518 5.084 1.00 . A A . 24 THR O 1 1
12 13092 1 1 24 THR OG1 O -2.941 12.753 8.939 1.00 . A A . 24 THR OG1 1 1
12 13093 1 1 25 MET C C -0.449 14.876 3.288 1.00 . A A . 25 MET C 1 1
12 13094 1 1 25 MET CA C -1.310 13.617 3.275 1.00 . A A . 25 MET CA 1 1
12 13095 1 1 25 MET CB C -2.196 13.604 2.028 1.00 . A A . 25 MET CB 1 1
12 13096 1 1 25 MET CE C -4.214 13.245 -0.158 1.00 . A A . 25 MET CE 1 1
12 13097 1 1 25 MET CG C -3.318 14.629 2.069 1.00 . A A . 25 MET CG 1 1
12 13098 1 1 25 MET H H -2.734 14.275 4.696 1.00 . A A . 25 MET H 1 1
12 13099 1 1 25 MET HA H -0.663 12.753 3.255 1.00 . A A . 25 MET HA 1 1
12 13100 1 1 25 MET HB2 H -1.583 13.808 1.163 1.00 . A A . 25 MET HB2 1 1
12 13101 1 1 25 MET HB3 H -2.638 12.624 1.925 1.00 . A A . 25 MET HB3 1 1
12 13102 1 1 25 MET HE1 H -4.406 12.580 0.671 1.00 . A A . 25 MET HE1 1 1
12 13103 1 1 25 MET HE2 H -5.034 13.193 -0.858 1.00 . A A . 25 MET HE2 1 1
12 13104 1 1 25 MET HE3 H -3.299 12.951 -0.652 1.00 . A A . 25 MET HE3 1 1
12 13105 1 1 25 MET HG2 H -4.089 14.274 2.737 1.00 . A A . 25 MET HG2 1 1
12 13106 1 1 25 MET HG3 H -2.922 15.561 2.444 1.00 . A A . 25 MET HG3 1 1
12 13107 1 1 25 MET N N -2.129 13.536 4.479 1.00 . A A . 25 MET N 1 1
12 13108 1 1 25 MET O O -0.749 15.839 3.994 1.00 . A A . 25 MET O 1 1
12 13109 1 1 25 MET SD S -4.051 14.922 0.448 1.00 . A A . 25 MET SD 1 1
12 13110 1 1 26 LYS C C 2.081 16.160 1.011 1.00 . A A . 26 LYS C 1 1
12 13111 1 1 26 LYS CA C 1.529 16.002 2.424 1.00 . A A . 26 LYS CA 1 1
12 13112 1 1 26 LYS CB C 2.680 15.837 3.418 1.00 . A A . 26 LYS CB 1 1
12 13113 1 1 26 LYS CD C 4.939 15.476 2.381 1.00 . A A . 26 LYS CD 1 1
12 13114 1 1 26 LYS CE C 5.914 15.930 3.456 1.00 . A A . 26 LYS CE 1 1
12 13115 1 1 26 LYS CG C 3.714 14.811 2.986 1.00 . A A . 26 LYS CG 1 1
12 13116 1 1 26 LYS H H 0.810 14.065 1.964 1.00 . A A . 26 LYS H 1 1
12 13117 1 1 26 LYS HA H 0.968 16.889 2.679 1.00 . A A . 26 LYS HA 1 1
12 13118 1 1 26 LYS HB2 H 3.176 16.789 3.538 1.00 . A A . 26 LYS HB2 1 1
12 13119 1 1 26 LYS HB3 H 2.275 15.529 4.371 1.00 . A A . 26 LYS HB3 1 1
12 13120 1 1 26 LYS HD2 H 5.438 14.770 1.734 1.00 . A A . 26 LYS HD2 1 1
12 13121 1 1 26 LYS HD3 H 4.625 16.335 1.805 1.00 . A A . 26 LYS HD3 1 1
12 13122 1 1 26 LYS HE2 H 6.558 16.691 3.042 1.00 . A A . 26 LYS HE2 1 1
12 13123 1 1 26 LYS HE3 H 5.353 16.344 4.281 1.00 . A A . 26 LYS HE3 1 1
12 13124 1 1 26 LYS HG2 H 4.018 14.235 3.847 1.00 . A A . 26 LYS HG2 1 1
12 13125 1 1 26 LYS HG3 H 3.271 14.155 2.250 1.00 . A A . 26 LYS HG3 1 1
12 13126 1 1 26 LYS HZ1 H 6.309 13.896 3.719 1.00 . A A . 26 LYS HZ1 1 1
12 13127 1 1 26 LYS HZ2 H 6.858 14.870 4.988 1.00 . A A . 26 LYS HZ2 1 1
12 13128 1 1 26 LYS HZ3 H 7.697 14.843 3.520 1.00 . A A . 26 LYS HZ3 1 1
12 13129 1 1 26 LYS N N 0.623 14.862 2.504 1.00 . A A . 26 LYS N 1 1
12 13130 1 1 26 LYS NZ N 6.753 14.806 3.955 1.00 . A A . 26 LYS NZ 1 1
12 13131 1 1 26 LYS O O 2.238 15.181 0.281 1.00 . A A . 26 LYS O 1 1
12 13132 1 1 27 LYS C C 4.113 16.791 -0.999 1.00 . A A . 27 LYS C 1 1
12 13133 1 1 27 LYS CA C 2.915 17.685 -0.694 1.00 . A A . 27 LYS CA 1 1
12 13134 1 1 27 LYS CB C 3.324 19.156 -0.793 1.00 . A A . 27 LYS CB 1 1
12 13135 1 1 27 LYS CD C 3.229 20.560 1.288 1.00 . A A . 27 LYS CD 1 1
12 13136 1 1 27 LYS CE C 2.972 21.900 0.617 1.00 . A A . 27 LYS CE 1 1
12 13137 1 1 27 LYS CG C 4.090 19.658 0.419 1.00 . A A . 27 LYS CG 1 1
12 13138 1 1 27 LYS H H 2.230 18.138 1.257 1.00 . A A . 27 LYS H 1 1
12 13139 1 1 27 LYS HA H 2.140 17.486 -1.418 1.00 . A A . 27 LYS HA 1 1
12 13140 1 1 27 LYS HB2 H 3.948 19.286 -1.666 1.00 . A A . 27 LYS HB2 1 1
12 13141 1 1 27 LYS HB3 H 2.434 19.758 -0.905 1.00 . A A . 27 LYS HB3 1 1
12 13142 1 1 27 LYS HD2 H 2.282 20.073 1.469 1.00 . A A . 27 LYS HD2 1 1
12 13143 1 1 27 LYS HD3 H 3.735 20.729 2.228 1.00 . A A . 27 LYS HD3 1 1
12 13144 1 1 27 LYS HE2 H 2.609 21.723 -0.384 1.00 . A A . 27 LYS HE2 1 1
12 13145 1 1 27 LYS HE3 H 2.221 22.432 1.182 1.00 . A A . 27 LYS HE3 1 1
12 13146 1 1 27 LYS HG2 H 4.412 18.811 1.006 1.00 . A A . 27 LYS HG2 1 1
12 13147 1 1 27 LYS HG3 H 4.953 20.215 0.083 1.00 . A A . 27 LYS HG3 1 1
12 13148 1 1 27 LYS HZ1 H 5.017 22.198 0.919 1.00 . A A . 27 LYS HZ1 1 1
12 13149 1 1 27 LYS HZ2 H 4.085 23.597 1.109 1.00 . A A . 27 LYS HZ2 1 1
12 13150 1 1 27 LYS HZ3 H 4.401 22.996 -0.440 1.00 . A A . 27 LYS HZ3 1 1
12 13151 1 1 27 LYS N N 2.377 17.398 0.631 1.00 . A A . 27 LYS N 1 1
12 13152 1 1 27 LYS NZ N 4.205 22.731 0.546 1.00 . A A . 27 LYS NZ 1 1
12 13153 1 1 27 LYS O O 5.202 16.992 -0.462 1.00 . A A . 27 LYS O 1 1
12 13154 1 1 28 GLY C C 4.662 13.457 -1.873 1.00 . A A . 28 GLY C 1 1
12 13155 1 1 28 GLY CA C 4.977 14.897 -2.228 1.00 . A A . 28 GLY CA 1 1
12 13156 1 1 28 GLY H H 3.016 15.692 -2.262 1.00 . A A . 28 GLY H 1 1
12 13157 1 1 28 GLY HA2 H 5.149 14.965 -3.291 1.00 . A A . 28 GLY HA2 1 1
12 13158 1 1 28 GLY HA3 H 5.877 15.194 -1.708 1.00 . A A . 28 GLY HA3 1 1
12 13159 1 1 28 GLY N N 3.905 15.805 -1.865 1.00 . A A . 28 GLY N 1 1
12 13160 1 1 28 GLY O O 5.417 12.546 -2.217 1.00 . A A . 28 GLY O 1 1
12 13161 1 1 29 ASP C C 2.492 11.166 -1.948 1.00 . A A . 29 ASP C 1 1
12 13162 1 1 29 ASP CA C 3.134 11.910 -0.781 1.00 . A A . 29 ASP CA 1 1
12 13163 1 1 29 ASP CB C 2.155 11.986 0.392 1.00 . A A . 29 ASP CB 1 1
12 13164 1 1 29 ASP CG C 1.939 10.638 1.053 1.00 . A A . 29 ASP CG 1 1
12 13165 1 1 29 ASP H H 2.987 14.016 -0.938 1.00 . A A . 29 ASP H 1 1
12 13166 1 1 29 ASP HA H 4.015 11.371 -0.468 1.00 . A A . 29 ASP HA 1 1
12 13167 1 1 29 ASP HB2 H 2.543 12.670 1.133 1.00 . A A . 29 ASP HB2 1 1
12 13168 1 1 29 ASP HB3 H 1.203 12.349 0.035 1.00 . A A . 29 ASP HB3 1 1
12 13169 1 1 29 ASP N N 3.547 13.250 -1.183 1.00 . A A . 29 ASP N 1 1
12 13170 1 1 29 ASP O O 2.003 11.782 -2.895 1.00 . A A . 29 ASP O 1 1
12 13171 1 1 29 ASP OD1 O 2.917 9.872 1.172 1.00 . A A . 29 ASP OD1 1 1
12 13172 1 1 29 ASP OD2 O 0.790 10.350 1.451 1.00 . A A . 29 ASP OD2 1 1
12 13173 1 1 30 ILE C C 0.919 8.014 -2.346 1.00 . A A . 30 ILE C 1 1
12 13174 1 1 30 ILE CA C 1.917 9.012 -2.922 1.00 . A A . 30 ILE CA 1 1
12 13175 1 1 30 ILE CB C 3.003 8.245 -3.701 1.00 . A A . 30 ILE CB 1 1
12 13176 1 1 30 ILE CD1 C 5.292 8.572 -4.764 1.00 . A A . 30 ILE CD1 1 1
12 13177 1 1 30 ILE CG1 C 3.999 9.223 -4.328 1.00 . A A . 30 ILE CG1 1 1
12 13178 1 1 30 ILE CG2 C 2.368 7.369 -4.770 1.00 . A A . 30 ILE CG2 1 1
12 13179 1 1 30 ILE H H 2.903 9.407 -1.092 1.00 . A A . 30 ILE H 1 1
12 13180 1 1 30 ILE HA H 1.401 9.664 -3.612 1.00 . A A . 30 ILE HA 1 1
12 13181 1 1 30 ILE HB H 3.526 7.605 -3.008 1.00 . A A . 30 ILE HB 1 1
12 13182 1 1 30 ILE HD11 H 6.031 9.336 -4.960 1.00 . A A . 30 ILE HD11 1 1
12 13183 1 1 30 ILE HD12 H 5.650 7.920 -3.980 1.00 . A A . 30 ILE HD12 1 1
12 13184 1 1 30 ILE HD13 H 5.122 7.998 -5.662 1.00 . A A . 30 ILE HD13 1 1
12 13185 1 1 30 ILE HG12 H 3.548 9.679 -5.195 1.00 . A A . 30 ILE HG12 1 1
12 13186 1 1 30 ILE HG13 H 4.239 9.992 -3.607 1.00 . A A . 30 ILE HG13 1 1
12 13187 1 1 30 ILE HG21 H 3.144 6.870 -5.332 1.00 . A A . 30 ILE HG21 1 1
12 13188 1 1 30 ILE HG22 H 1.734 6.632 -4.300 1.00 . A A . 30 ILE HG22 1 1
12 13189 1 1 30 ILE HG23 H 1.778 7.981 -5.435 1.00 . A A . 30 ILE HG23 1 1
12 13190 1 1 30 ILE N N 2.499 9.840 -1.872 1.00 . A A . 30 ILE N 1 1
12 13191 1 1 30 ILE O O 1.263 7.201 -1.487 1.00 . A A . 30 ILE O 1 1
12 13192 1 1 31 LEU C C -1.983 6.411 -3.526 1.00 . A A . 31 LEU C 1 1
12 13193 1 1 31 LEU CA C -1.367 7.178 -2.361 1.00 . A A . 31 LEU CA 1 1
12 13194 1 1 31 LEU CB C -2.451 7.965 -1.623 1.00 . A A . 31 LEU CB 1 1
12 13195 1 1 31 LEU CD1 C -2.081 10.441 -1.501 1.00 . A A . 31 LEU CD1 1 1
12 13196 1 1 31 LEU CD2 C -2.750 9.177 0.551 1.00 . A A . 31 LEU CD2 1 1
12 13197 1 1 31 LEU CG C -1.965 9.123 -0.751 1.00 . A A . 31 LEU CG 1 1
12 13198 1 1 31 LEU H H -0.531 8.746 -3.510 1.00 . A A . 31 LEU H 1 1
12 13199 1 1 31 LEU HA H -0.918 6.472 -1.678 1.00 . A A . 31 LEU HA 1 1
12 13200 1 1 31 LEU HB2 H -3.127 8.369 -2.362 1.00 . A A . 31 LEU HB2 1 1
12 13201 1 1 31 LEU HB3 H -2.987 7.274 -0.988 1.00 . A A . 31 LEU HB3 1 1
12 13202 1 1 31 LEU HD11 H -3.047 10.882 -1.306 1.00 . A A . 31 LEU HD11 1 1
12 13203 1 1 31 LEU HD12 H -1.973 10.263 -2.561 1.00 . A A . 31 LEU HD12 1 1
12 13204 1 1 31 LEU HD13 H -1.304 11.114 -1.169 1.00 . A A . 31 LEU HD13 1 1
12 13205 1 1 31 LEU HD21 H -3.558 8.461 0.514 1.00 . A A . 31 LEU HD21 1 1
12 13206 1 1 31 LEU HD22 H -3.154 10.170 0.687 1.00 . A A . 31 LEU HD22 1 1
12 13207 1 1 31 LEU HD23 H -2.095 8.939 1.376 1.00 . A A . 31 LEU HD23 1 1
12 13208 1 1 31 LEU HG H -0.922 8.969 -0.508 1.00 . A A . 31 LEU HG 1 1
12 13209 1 1 31 LEU N N -0.318 8.078 -2.826 1.00 . A A . 31 LEU N 1 1
12 13210 1 1 31 LEU O O -1.815 6.784 -4.688 1.00 . A A . 31 LEU O 1 1
12 13211 1 1 32 THR C C -4.811 4.889 -4.387 1.00 . A A . 32 THR C 1 1
12 13212 1 1 32 THR CA C -3.341 4.517 -4.229 1.00 . A A . 32 THR CA 1 1
12 13213 1 1 32 THR CB C -3.236 3.018 -3.893 1.00 . A A . 32 THR CB 1 1
12 13214 1 1 32 THR CG2 C -3.755 2.168 -5.043 1.00 . A A . 32 THR CG2 1 1
12 13215 1 1 32 THR H H -2.796 5.090 -2.265 1.00 . A A . 32 THR H 1 1
12 13216 1 1 32 THR HA H -2.833 4.692 -5.166 1.00 . A A . 32 THR HA 1 1
12 13217 1 1 32 THR HB H -3.837 2.817 -3.017 1.00 . A A . 32 THR HB 1 1
12 13218 1 1 32 THR HG1 H -1.427 2.450 -4.435 1.00 . A A . 32 THR HG1 1 1
12 13219 1 1 32 THR HG21 H -2.952 1.972 -5.737 1.00 . A A . 32 THR HG21 1 1
12 13220 1 1 32 THR HG22 H -4.548 2.696 -5.552 1.00 . A A . 32 THR HG22 1 1
12 13221 1 1 32 THR HG23 H -4.135 1.233 -4.658 1.00 . A A . 32 THR HG23 1 1
12 13222 1 1 32 THR N N -2.699 5.337 -3.209 1.00 . A A . 32 THR N 1 1
12 13223 1 1 32 THR O O -5.636 4.583 -3.525 1.00 . A A . 32 THR O 1 1
12 13224 1 1 32 THR OG1 O -1.875 2.672 -3.615 1.00 . A A . 32 THR OG1 1 1
12 13225 1 1 33 LEU C C -7.447 4.764 -5.760 1.00 . A A . 33 LEU C 1 1
12 13226 1 1 33 LEU CA C -6.506 5.964 -5.766 1.00 . A A . 33 LEU CA 1 1
12 13227 1 1 33 LEU CB C -6.585 6.682 -7.114 1.00 . A A . 33 LEU CB 1 1
12 13228 1 1 33 LEU CD1 C -9.007 7.250 -6.810 1.00 . A A . 33 LEU CD1 1 1
12 13229 1 1 33 LEU CD2 C -7.256 8.985 -6.387 1.00 . A A . 33 LEU CD2 1 1
12 13230 1 1 33 LEU CG C -7.644 7.779 -7.229 1.00 . A A . 33 LEU CG 1 1
12 13231 1 1 33 LEU H H -4.433 5.766 -6.143 1.00 . A A . 33 LEU H 1 1
12 13232 1 1 33 LEU HA H -6.807 6.646 -4.985 1.00 . A A . 33 LEU HA 1 1
12 13233 1 1 33 LEU HB2 H -5.623 7.130 -7.306 1.00 . A A . 33 LEU HB2 1 1
12 13234 1 1 33 LEU HB3 H -6.792 5.939 -7.871 1.00 . A A . 33 LEU HB3 1 1
12 13235 1 1 33 LEU HD11 H -8.956 6.888 -5.794 1.00 . A A . 33 LEU HD11 1 1
12 13236 1 1 33 LEU HD12 H -9.298 6.443 -7.466 1.00 . A A . 33 LEU HD12 1 1
12 13237 1 1 33 LEU HD13 H -9.736 8.045 -6.873 1.00 . A A . 33 LEU HD13 1 1
12 13238 1 1 33 LEU HD21 H -6.423 8.727 -5.751 1.00 . A A . 33 LEU HD21 1 1
12 13239 1 1 33 LEU HD22 H -8.096 9.284 -5.778 1.00 . A A . 33 LEU HD22 1 1
12 13240 1 1 33 LEU HD23 H -6.974 9.802 -7.037 1.00 . A A . 33 LEU HD23 1 1
12 13241 1 1 33 LEU HG H -7.713 8.097 -8.260 1.00 . A A . 33 LEU HG 1 1
12 13242 1 1 33 LEU N N -5.133 5.550 -5.493 1.00 . A A . 33 LEU N 1 1
12 13243 1 1 33 LEU O O -7.350 3.881 -6.613 1.00 . A A . 33 LEU O 1 1
12 13244 1 1 34 LEU C C -10.634 4.004 -5.366 1.00 . A A . 34 LEU C 1 1
12 13245 1 1 34 LEU CA C -9.321 3.648 -4.678 1.00 . A A . 34 LEU CA 1 1
12 13246 1 1 34 LEU CB C -9.576 3.321 -3.205 1.00 . A A . 34 LEU CB 1 1
12 13247 1 1 34 LEU CD1 C -9.361 1.471 -1.528 1.00 . A A . 34 LEU CD1 1 1
12 13248 1 1 34 LEU CD2 C -11.416 1.639 -2.944 1.00 . A A . 34 LEU CD2 1 1
12 13249 1 1 34 LEU CG C -9.912 1.863 -2.890 1.00 . A A . 34 LEU CG 1 1
12 13250 1 1 34 LEU H H -8.387 5.470 -4.143 1.00 . A A . 34 LEU H 1 1
12 13251 1 1 34 LEU HA H -8.898 2.780 -5.163 1.00 . A A . 34 LEU HA 1 1
12 13252 1 1 34 LEU HB2 H -8.688 3.583 -2.650 1.00 . A A . 34 LEU HB2 1 1
12 13253 1 1 34 LEU HB3 H -10.401 3.932 -2.870 1.00 . A A . 34 LEU HB3 1 1
12 13254 1 1 34 LEU HD11 H -8.717 2.255 -1.160 1.00 . A A . 34 LEU HD11 1 1
12 13255 1 1 34 LEU HD12 H -8.797 0.554 -1.618 1.00 . A A . 34 LEU HD12 1 1
12 13256 1 1 34 LEU HD13 H -10.179 1.323 -0.838 1.00 . A A . 34 LEU HD13 1 1
12 13257 1 1 34 LEU HD21 H -11.668 1.099 -3.844 1.00 . A A . 34 LEU HD21 1 1
12 13258 1 1 34 LEU HD22 H -11.922 2.593 -2.942 1.00 . A A . 34 LEU HD22 1 1
12 13259 1 1 34 LEU HD23 H -11.726 1.066 -2.081 1.00 . A A . 34 LEU HD23 1 1
12 13260 1 1 34 LEU HG H -9.451 1.225 -3.632 1.00 . A A . 34 LEU HG 1 1
12 13261 1 1 34 LEU N N -8.359 4.738 -4.794 1.00 . A A . 34 LEU N 1 1
12 13262 1 1 34 LEU O O -11.175 3.215 -6.139 1.00 . A A . 34 LEU O 1 1
12 13263 1 1 35 ASN C C -12.293 7.133 -6.068 1.00 . A A . 35 ASN C 1 1
12 13264 1 1 35 ASN CA C -12.390 5.662 -5.674 1.00 . A A . 35 ASN CA 1 1
12 13265 1 1 35 ASN CB C -13.548 5.460 -4.695 1.00 . A A . 35 ASN CB 1 1
12 13266 1 1 35 ASN CG C -14.894 5.779 -5.318 1.00 . A A . 35 ASN CG 1 1
12 13267 1 1 35 ASN H H -10.663 5.785 -4.456 1.00 . A A . 35 ASN H 1 1
12 13268 1 1 35 ASN HA H -12.573 5.075 -6.561 1.00 . A A . 35 ASN HA 1 1
12 13269 1 1 35 ASN HB2 H -13.560 4.430 -4.369 1.00 . A A . 35 ASN HB2 1 1
12 13270 1 1 35 ASN HB3 H -13.406 6.103 -3.840 1.00 . A A . 35 ASN HB3 1 1
12 13271 1 1 35 ASN HD21 H -14.421 4.726 -6.938 1.00 . A A . 35 ASN HD21 1 1
12 13272 1 1 35 ASN HD22 H -15.984 5.462 -6.950 1.00 . A A . 35 ASN HD22 1 1
12 13273 1 1 35 ASN N N -11.140 5.200 -5.081 1.00 . A A . 35 ASN N 1 1
12 13274 1 1 35 ASN ND2 N -15.123 5.271 -6.524 1.00 . A A . 35 ASN ND2 1 1
12 13275 1 1 35 ASN O O -12.137 8.006 -5.215 1.00 . A A . 35 ASN O 1 1
12 13276 1 1 35 ASN OD1 O -15.717 6.475 -4.723 1.00 . A A . 35 ASN OD1 1 1
12 13277 1 1 36 SER C C -13.635 9.190 -8.497 1.00 . A A . 36 SER C 1 1
12 13278 1 1 36 SER CA C -12.308 8.763 -7.876 1.00 . A A . 36 SER CA 1 1
12 13279 1 1 36 SER CB C -11.187 8.879 -8.911 1.00 . A A . 36 SER CB 1 1
12 13280 1 1 36 SER H H -12.512 6.659 -7.999 1.00 . A A . 36 SER H 1 1
12 13281 1 1 36 SER HA H -12.087 9.415 -7.044 1.00 . A A . 36 SER HA 1 1
12 13282 1 1 36 SER HB2 H -10.662 9.811 -8.766 1.00 . A A . 36 SER HB2 1 1
12 13283 1 1 36 SER HB3 H -10.499 8.055 -8.786 1.00 . A A . 36 SER HB3 1 1
12 13284 1 1 36 SER HG H -11.199 8.225 -10.757 1.00 . A A . 36 SER HG 1 1
12 13285 1 1 36 SER N N -12.388 7.399 -7.367 1.00 . A A . 36 SER N 1 1
12 13286 1 1 36 SER O O -13.702 10.177 -9.230 1.00 . A A . 36 SER O 1 1
12 13287 1 1 36 SER OG O -11.705 8.847 -10.229 1.00 . A A . 36 SER OG 1 1
12 13288 1 1 37 THR C C -16.400 10.187 -8.457 1.00 . A A . 37 THR C 1 1
12 13289 1 1 37 THR CA C -16.015 8.737 -8.725 1.00 . A A . 37 THR CA 1 1
12 13290 1 1 37 THR CB C -17.085 7.812 -8.114 1.00 . A A . 37 THR CB 1 1
12 13291 1 1 37 THR CG2 C -17.229 8.064 -6.621 1.00 . A A . 37 THR CG2 1 1
12 13292 1 1 37 THR H H -14.572 7.665 -7.607 1.00 . A A . 37 THR H 1 1
12 13293 1 1 37 THR HA H -15.994 8.572 -9.793 1.00 . A A . 37 THR HA 1 1
12 13294 1 1 37 THR HB H -16.779 6.786 -8.264 1.00 . A A . 37 THR HB 1 1
12 13295 1 1 37 THR HG1 H -18.340 7.588 -9.618 1.00 . A A . 37 THR HG1 1 1
12 13296 1 1 37 THR HG21 H -17.638 7.185 -6.146 1.00 . A A . 37 THR HG21 1 1
12 13297 1 1 37 THR HG22 H -17.891 8.901 -6.459 1.00 . A A . 37 THR HG22 1 1
12 13298 1 1 37 THR HG23 H -16.260 8.284 -6.198 1.00 . A A . 37 THR HG23 1 1
12 13299 1 1 37 THR N N -14.690 8.439 -8.197 1.00 . A A . 37 THR N 1 1
12 13300 1 1 37 THR O O -17.110 10.807 -9.248 1.00 . A A . 37 THR O 1 1
12 13301 1 1 37 THR OG1 O -18.344 8.024 -8.762 1.00 . A A . 37 THR OG1 1 1
12 13302 1 1 38 ASN C C -15.175 13.055 -7.532 1.00 . A A . 38 ASN C 1 1
12 13303 1 1 38 ASN CA C -16.222 12.101 -6.964 1.00 . A A . 38 ASN CA 1 1
12 13304 1 1 38 ASN CB C -16.281 12.239 -5.441 1.00 . A A . 38 ASN CB 1 1
12 13305 1 1 38 ASN CG C -17.500 13.013 -4.977 1.00 . A A . 38 ASN CG 1 1
12 13306 1 1 38 ASN H H -15.366 10.178 -6.745 1.00 . A A . 38 ASN H 1 1
12 13307 1 1 38 ASN HA H -17.187 12.357 -7.376 1.00 . A A . 38 ASN HA 1 1
12 13308 1 1 38 ASN HB2 H -16.314 11.254 -4.998 1.00 . A A . 38 ASN HB2 1 1
12 13309 1 1 38 ASN HB3 H -15.397 12.755 -5.097 1.00 . A A . 38 ASN HB3 1 1
12 13310 1 1 38 ASN HD21 H -17.215 12.390 -3.110 1.00 . A A . 38 ASN HD21 1 1
12 13311 1 1 38 ASN HD22 H -18.576 13.425 -3.357 1.00 . A A . 38 ASN HD22 1 1
12 13312 1 1 38 ASN N N -15.927 10.723 -7.336 1.00 . A A . 38 ASN N 1 1
12 13313 1 1 38 ASN ND2 N -17.793 12.935 -3.684 1.00 . A A . 38 ASN ND2 1 1
12 13314 1 1 38 ASN O O -14.165 12.625 -8.089 1.00 . A A . 38 ASN O 1 1
12 13315 1 1 38 ASN OD1 O -18.169 13.674 -5.771 1.00 . A A . 38 ASN OD1 1 1
12 13316 1 1 39 LYS C C -13.930 16.191 -6.733 1.00 . A A . 39 LYS C 1 1
12 13317 1 1 39 LYS CA C -14.502 15.368 -7.882 1.00 . A A . 39 LYS CA 1 1
12 13318 1 1 39 LYS CB C -15.213 16.287 -8.878 1.00 . A A . 39 LYS CB 1 1
12 13319 1 1 39 LYS CD C -16.973 18.041 -9.244 1.00 . A A . 39 LYS CD 1 1
12 13320 1 1 39 LYS CE C -18.148 18.788 -8.632 1.00 . A A . 39 LYS CE 1 1
12 13321 1 1 39 LYS CG C -16.437 16.977 -8.301 1.00 . A A . 39 LYS CG 1 1
12 13322 1 1 39 LYS H H -16.246 14.633 -6.932 1.00 . A A . 39 LYS H 1 1
12 13323 1 1 39 LYS HA H -13.692 14.863 -8.386 1.00 . A A . 39 LYS HA 1 1
12 13324 1 1 39 LYS HB2 H -14.519 17.047 -9.206 1.00 . A A . 39 LYS HB2 1 1
12 13325 1 1 39 LYS HB3 H -15.524 15.702 -9.731 1.00 . A A . 39 LYS HB3 1 1
12 13326 1 1 39 LYS HD2 H -16.186 18.747 -9.461 1.00 . A A . 39 LYS HD2 1 1
12 13327 1 1 39 LYS HD3 H -17.297 17.567 -10.160 1.00 . A A . 39 LYS HD3 1 1
12 13328 1 1 39 LYS HE2 H -18.804 18.074 -8.158 1.00 . A A . 39 LYS HE2 1 1
12 13329 1 1 39 LYS HE3 H -17.772 19.478 -7.891 1.00 . A A . 39 LYS HE3 1 1
12 13330 1 1 39 LYS HG2 H -17.208 16.240 -8.132 1.00 . A A . 39 LYS HG2 1 1
12 13331 1 1 39 LYS HG3 H -16.169 17.442 -7.363 1.00 . A A . 39 LYS HG3 1 1
12 13332 1 1 39 LYS HZ1 H -19.919 19.270 -9.630 1.00 . A A . 39 LYS HZ1 1 1
12 13333 1 1 39 LYS HZ2 H -18.538 19.353 -10.604 1.00 . A A . 39 LYS HZ2 1 1
12 13334 1 1 39 LYS HZ3 H -18.847 20.569 -9.470 1.00 . A A . 39 LYS HZ3 1 1
12 13335 1 1 39 LYS N N -15.423 14.352 -7.386 1.00 . A A . 39 LYS N 1 1
12 13336 1 1 39 LYS NZ N -18.917 19.548 -9.656 1.00 . A A . 39 LYS NZ 1 1
12 13337 1 1 39 LYS O O -12.890 16.835 -6.876 1.00 . A A . 39 LYS O 1 1
12 13338 1 1 40 ASP C C -13.437 15.991 -3.443 1.00 . A A . 40 ASP C 1 1
12 13339 1 1 40 ASP CA C -14.171 16.906 -4.419 1.00 . A A . 40 ASP CA 1 1
12 13340 1 1 40 ASP CB C -15.365 17.560 -3.723 1.00 . A A . 40 ASP CB 1 1
12 13341 1 1 40 ASP CG C -16.211 18.383 -4.675 1.00 . A A . 40 ASP CG 1 1
12 13342 1 1 40 ASP H H -15.435 15.631 -5.542 1.00 . A A . 40 ASP H 1 1
12 13343 1 1 40 ASP HA H -13.492 17.677 -4.750 1.00 . A A . 40 ASP HA 1 1
12 13344 1 1 40 ASP HB2 H -15.989 16.790 -3.291 1.00 . A A . 40 ASP HB2 1 1
12 13345 1 1 40 ASP HB3 H -15.005 18.208 -2.938 1.00 . A A . 40 ASP HB3 1 1
12 13346 1 1 40 ASP N N -14.613 16.164 -5.594 1.00 . A A . 40 ASP N 1 1
12 13347 1 1 40 ASP O O -12.301 16.265 -3.056 1.00 . A A . 40 ASP O 1 1
12 13348 1 1 40 ASP OD1 O -15.677 19.349 -5.259 1.00 . A A . 40 ASP OD1 1 1
12 13349 1 1 40 ASP OD2 O -17.406 18.059 -4.838 1.00 . A A . 40 ASP OD2 1 1
12 13350 1 1 41 TRP C C -12.989 12.719 -2.855 1.00 . A A . 41 TRP C 1 1
12 13351 1 1 41 TRP CA C -13.503 13.951 -2.119 1.00 . A A . 41 TRP CA 1 1
12 13352 1 1 41 TRP CB C -14.528 13.538 -1.062 1.00 . A A . 41 TRP CB 1 1
12 13353 1 1 41 TRP CD1 C -16.008 15.342 -0.002 1.00 . A A . 41 TRP CD1 1 1
12 13354 1 1 41 TRP CD2 C -13.991 15.131 0.948 1.00 . A A . 41 TRP CD2 1 1
12 13355 1 1 41 TRP CE2 C -14.699 16.148 1.618 1.00 . A A . 41 TRP CE2 1 1
12 13356 1 1 41 TRP CE3 C -12.696 14.820 1.372 1.00 . A A . 41 TRP CE3 1 1
12 13357 1 1 41 TRP CG C -14.846 14.629 -0.085 1.00 . A A . 41 TRP CG 1 1
12 13358 1 1 41 TRP CH2 C -12.884 16.528 3.081 1.00 . A A . 41 TRP CH2 1 1
12 13359 1 1 41 TRP CZ2 C -14.154 16.854 2.687 1.00 . A A . 41 TRP CZ2 1 1
12 13360 1 1 41 TRP CZ3 C -12.157 15.521 2.433 1.00 . A A . 41 TRP CZ3 1 1
12 13361 1 1 41 TRP H H -14.996 14.741 -3.395 1.00 . A A . 41 TRP H 1 1
12 13362 1 1 41 TRP HA H -12.671 14.437 -1.630 1.00 . A A . 41 TRP HA 1 1
12 13363 1 1 41 TRP HB2 H -15.446 13.251 -1.552 1.00 . A A . 41 TRP HB2 1 1
12 13364 1 1 41 TRP HB3 H -14.142 12.694 -0.507 1.00 . A A . 41 TRP HB3 1 1
12 13365 1 1 41 TRP HD1 H -16.857 15.198 -0.653 1.00 . A A . 41 TRP HD1 1 1
12 13366 1 1 41 TRP HE1 H -16.633 16.886 1.277 1.00 . A A . 41 TRP HE1 1 1
12 13367 1 1 41 TRP HE3 H -12.119 14.047 0.886 1.00 . A A . 41 TRP HE3 1 1
12 13368 1 1 41 TRP HH2 H -12.423 17.050 3.905 1.00 . A A . 41 TRP HH2 1 1
12 13369 1 1 41 TRP HZ2 H -14.702 17.632 3.197 1.00 . A A . 41 TRP HZ2 1 1
12 13370 1 1 41 TRP HZ3 H -11.157 15.295 2.775 1.00 . A A . 41 TRP HZ3 1 1
12 13371 1 1 41 TRP N N -14.093 14.905 -3.050 1.00 . A A . 41 TRP N 1 1
12 13372 1 1 41 TRP NE1 N -15.926 16.258 1.019 1.00 . A A . 41 TRP NE1 1 1
12 13373 1 1 41 TRP O O -13.771 11.926 -3.379 1.00 . A A . 41 TRP O 1 1
12 13374 1 1 42 TRP C C -10.584 10.385 -2.553 1.00 . A A . 42 TRP C 1 1
12 13375 1 1 42 TRP CA C -11.052 11.427 -3.564 1.00 . A A . 42 TRP CA 1 1
12 13376 1 1 42 TRP CB C -9.873 11.893 -4.419 1.00 . A A . 42 TRP CB 1 1
12 13377 1 1 42 TRP CD1 C -11.507 12.404 -6.326 1.00 . A A . 42 TRP CD1 1 1
12 13378 1 1 42 TRP CD2 C -9.360 12.300 -6.956 1.00 . A A . 42 TRP CD2 1 1
12 13379 1 1 42 TRP CE2 C -10.147 12.585 -8.088 1.00 . A A . 42 TRP CE2 1 1
12 13380 1 1 42 TRP CE3 C -7.975 12.188 -7.109 1.00 . A A . 42 TRP CE3 1 1
12 13381 1 1 42 TRP CG C -10.249 12.189 -5.839 1.00 . A A . 42 TRP CG 1 1
12 13382 1 1 42 TRP CH2 C -8.236 12.643 -9.475 1.00 . A A . 42 TRP CH2 1 1
12 13383 1 1 42 TRP CZ2 C -9.594 12.758 -9.354 1.00 . A A . 42 TRP CZ2 1 1
12 13384 1 1 42 TRP CZ3 C -7.428 12.360 -8.366 1.00 . A A . 42 TRP CZ3 1 1
12 13385 1 1 42 TRP H H -11.098 13.230 -2.455 1.00 . A A . 42 TRP H 1 1
12 13386 1 1 42 TRP HA H -11.796 10.979 -4.206 1.00 . A A . 42 TRP HA 1 1
12 13387 1 1 42 TRP HB2 H -9.458 12.792 -3.989 1.00 . A A . 42 TRP HB2 1 1
12 13388 1 1 42 TRP HB3 H -9.117 11.121 -4.427 1.00 . A A . 42 TRP HB3 1 1
12 13389 1 1 42 TRP HD1 H -12.403 12.385 -5.725 1.00 . A A . 42 TRP HD1 1 1
12 13390 1 1 42 TRP HE1 H -12.225 12.826 -8.254 1.00 . A A . 42 TRP HE1 1 1
12 13391 1 1 42 TRP HE3 H -7.336 11.971 -6.266 1.00 . A A . 42 TRP HE3 1 1
12 13392 1 1 42 TRP HH2 H -7.766 12.770 -10.438 1.00 . A A . 42 TRP HH2 1 1
12 13393 1 1 42 TRP HZ2 H -10.204 12.977 -10.219 1.00 . A A . 42 TRP HZ2 1 1
12 13394 1 1 42 TRP HZ3 H -6.360 12.277 -8.504 1.00 . A A . 42 TRP HZ3 1 1
12 13395 1 1 42 TRP N N -11.670 12.564 -2.891 1.00 . A A . 42 TRP N 1 1
12 13396 1 1 42 TRP NE1 N -11.453 12.643 -7.678 1.00 . A A . 42 TRP NE1 1 1
12 13397 1 1 42 TRP O O -9.940 10.717 -1.558 1.00 . A A . 42 TRP O 1 1
12 13398 1 1 43 LYS C C -9.172 7.453 -2.341 1.00 . A A . 43 LYS C 1 1
12 13399 1 1 43 LYS CA C -10.521 8.033 -1.930 1.00 . A A . 43 LYS CA 1 1
12 13400 1 1 43 LYS CB C -11.586 6.934 -1.943 1.00 . A A . 43 LYS CB 1 1
12 13401 1 1 43 LYS CD C -13.730 8.199 -2.280 1.00 . A A . 43 LYS CD 1 1
12 13402 1 1 43 LYS CE C -15.209 7.856 -2.193 1.00 . A A . 43 LYS CE 1 1
12 13403 1 1 43 LYS CG C -12.905 7.359 -1.320 1.00 . A A . 43 LYS CG 1 1
12 13404 1 1 43 LYS H H -11.425 8.922 -3.625 1.00 . A A . 43 LYS H 1 1
12 13405 1 1 43 LYS HA H -10.439 8.431 -0.930 1.00 . A A . 43 LYS HA 1 1
12 13406 1 1 43 LYS HB2 H -11.772 6.642 -2.965 1.00 . A A . 43 LYS HB2 1 1
12 13407 1 1 43 LYS HB3 H -11.213 6.081 -1.395 1.00 . A A . 43 LYS HB3 1 1
12 13408 1 1 43 LYS HD2 H -13.599 9.243 -2.035 1.00 . A A . 43 LYS HD2 1 1
12 13409 1 1 43 LYS HD3 H -13.387 8.019 -3.289 1.00 . A A . 43 LYS HD3 1 1
12 13410 1 1 43 LYS HE2 H -15.344 6.825 -2.481 1.00 . A A . 43 LYS HE2 1 1
12 13411 1 1 43 LYS HE3 H -15.536 7.990 -1.172 1.00 . A A . 43 LYS HE3 1 1
12 13412 1 1 43 LYS HG2 H -13.469 6.476 -1.057 1.00 . A A . 43 LYS HG2 1 1
12 13413 1 1 43 LYS HG3 H -12.703 7.938 -0.431 1.00 . A A . 43 LYS HG3 1 1
12 13414 1 1 43 LYS HZ1 H -16.837 8.181 -3.461 1.00 . A A . 43 LYS HZ1 1 1
12 13415 1 1 43 LYS HZ2 H -15.457 9.066 -3.877 1.00 . A A . 43 LYS HZ2 1 1
12 13416 1 1 43 LYS HZ3 H -16.396 9.537 -2.552 1.00 . A A . 43 LYS HZ3 1 1
12 13417 1 1 43 LYS N N -10.910 9.124 -2.815 1.00 . A A . 43 LYS N 1 1
12 13418 1 1 43 LYS NZ N -16.033 8.721 -3.083 1.00 . A A . 43 LYS NZ 1 1
12 13419 1 1 43 LYS O O -8.926 7.205 -3.522 1.00 . A A . 43 LYS O 1 1
12 13420 1 1 44 VAL C C -6.534 5.765 -0.487 1.00 . A A . 44 VAL C 1 1
12 13421 1 1 44 VAL CA C -6.978 6.683 -1.620 1.00 . A A . 44 VAL CA 1 1
12 13422 1 1 44 VAL CB C -5.930 7.796 -1.804 1.00 . A A . 44 VAL CB 1 1
12 13423 1 1 44 VAL CG1 C -5.979 8.346 -3.222 1.00 . A A . 44 VAL CG1 1 1
12 13424 1 1 44 VAL CG2 C -6.147 8.905 -0.786 1.00 . A A . 44 VAL CG2 1 1
12 13425 1 1 44 VAL H H -8.556 7.454 -0.439 1.00 . A A . 44 VAL H 1 1
12 13426 1 1 44 VAL HA H -7.030 6.111 -2.535 1.00 . A A . 44 VAL HA 1 1
12 13427 1 1 44 VAL HB H -4.951 7.372 -1.640 1.00 . A A . 44 VAL HB 1 1
12 13428 1 1 44 VAL HG11 H -5.482 7.660 -3.891 1.00 . A A . 44 VAL HG11 1 1
12 13429 1 1 44 VAL HG12 H -7.008 8.467 -3.526 1.00 . A A . 44 VAL HG12 1 1
12 13430 1 1 44 VAL HG13 H -5.479 9.303 -3.253 1.00 . A A . 44 VAL HG13 1 1
12 13431 1 1 44 VAL HG21 H -5.393 9.667 -0.917 1.00 . A A . 44 VAL HG21 1 1
12 13432 1 1 44 VAL HG22 H -7.126 9.338 -0.928 1.00 . A A . 44 VAL HG22 1 1
12 13433 1 1 44 VAL HG23 H -6.075 8.497 0.212 1.00 . A A . 44 VAL HG23 1 1
12 13434 1 1 44 VAL N N -8.302 7.237 -1.360 1.00 . A A . 44 VAL N 1 1
12 13435 1 1 44 VAL O O -6.955 5.928 0.658 1.00 . A A . 44 VAL O 1 1
12 13436 1 1 45 GLU C C -3.747 4.192 0.575 1.00 . A A . 45 GLU C 1 1
12 13437 1 1 45 GLU CA C -5.181 3.854 0.177 1.00 . A A . 45 GLU CA 1 1
12 13438 1 1 45 GLU CB C -5.247 2.426 -0.368 1.00 . A A . 45 GLU CB 1 1
12 13439 1 1 45 GLU CD C -3.262 1.171 0.561 1.00 . A A . 45 GLU CD 1 1
12 13440 1 1 45 GLU CG C -4.763 1.375 0.617 1.00 . A A . 45 GLU CG 1 1
12 13441 1 1 45 GLU H H -5.383 4.720 -1.745 1.00 . A A . 45 GLU H 1 1
12 13442 1 1 45 GLU HA H -5.810 3.926 1.051 1.00 . A A . 45 GLU HA 1 1
12 13443 1 1 45 GLU HB2 H -6.271 2.200 -0.630 1.00 . A A . 45 GLU HB2 1 1
12 13444 1 1 45 GLU HB3 H -4.636 2.364 -1.257 1.00 . A A . 45 GLU HB3 1 1
12 13445 1 1 45 GLU HG2 H -5.031 1.686 1.616 1.00 . A A . 45 GLU HG2 1 1
12 13446 1 1 45 GLU HG3 H -5.248 0.437 0.391 1.00 . A A . 45 GLU HG3 1 1
12 13447 1 1 45 GLU N N -5.682 4.799 -0.815 1.00 . A A . 45 GLU N 1 1
12 13448 1 1 45 GLU O O -2.914 4.510 -0.274 1.00 . A A . 45 GLU O 1 1
12 13449 1 1 45 GLU OE1 O -2.610 1.792 -0.304 1.00 . A A . 45 GLU OE1 1 1
12 13450 1 1 45 GLU OE2 O -2.739 0.390 1.383 1.00 . A A . 45 GLU OE2 1 1
12 13451 1 1 46 VAL C C -1.530 3.205 3.081 1.00 . A A . 46 VAL C 1 1
12 13452 1 1 46 VAL CA C -2.134 4.418 2.384 1.00 . A A . 46 VAL CA 1 1
12 13453 1 1 46 VAL CB C -2.163 5.601 3.370 1.00 . A A . 46 VAL CB 1 1
12 13454 1 1 46 VAL CG1 C -2.793 6.824 2.720 1.00 . A A . 46 VAL CG1 1 1
12 13455 1 1 46 VAL CG2 C -2.909 5.219 4.639 1.00 . A A . 46 VAL CG2 1 1
12 13456 1 1 46 VAL H H -4.173 3.861 2.500 1.00 . A A . 46 VAL H 1 1
12 13457 1 1 46 VAL HA H -1.508 4.690 1.547 1.00 . A A . 46 VAL HA 1 1
12 13458 1 1 46 VAL HB H -1.145 5.847 3.636 1.00 . A A . 46 VAL HB 1 1
12 13459 1 1 46 VAL HG11 H -3.865 6.787 2.848 1.00 . A A . 46 VAL HG11 1 1
12 13460 1 1 46 VAL HG12 H -2.404 7.719 3.182 1.00 . A A . 46 VAL HG12 1 1
12 13461 1 1 46 VAL HG13 H -2.558 6.831 1.665 1.00 . A A . 46 VAL HG13 1 1
12 13462 1 1 46 VAL HG21 H -3.926 4.951 4.393 1.00 . A A . 46 VAL HG21 1 1
12 13463 1 1 46 VAL HG22 H -2.417 4.378 5.105 1.00 . A A . 46 VAL HG22 1 1
12 13464 1 1 46 VAL HG23 H -2.913 6.057 5.322 1.00 . A A . 46 VAL HG23 1 1
12 13465 1 1 46 VAL N N -3.467 4.121 1.872 1.00 . A A . 46 VAL N 1 1
12 13466 1 1 46 VAL O O -2.170 2.160 3.200 1.00 . A A . 46 VAL O 1 1
12 13467 1 1 47 LYS C C 0.800 2.685 5.640 1.00 . A A . 47 LYS C 1 1
12 13468 1 1 47 LYS CA C 0.401 2.266 4.229 1.00 . A A . 47 LYS CA 1 1
12 13469 1 1 47 LYS CB C 1.643 1.846 3.440 1.00 . A A . 47 LYS CB 1 1
12 13470 1 1 47 LYS CD C 1.304 -0.622 3.118 1.00 . A A . 47 LYS CD 1 1
12 13471 1 1 47 LYS CE C 2.058 -1.941 3.030 1.00 . A A . 47 LYS CE 1 1
12 13472 1 1 47 LYS CG C 2.142 0.454 3.787 1.00 . A A . 47 LYS CG 1 1
12 13473 1 1 47 LYS H H 0.167 4.207 3.416 1.00 . A A . 47 LYS H 1 1
12 13474 1 1 47 LYS HA H -0.275 1.428 4.292 1.00 . A A . 47 LYS HA 1 1
12 13475 1 1 47 LYS HB2 H 1.410 1.869 2.385 1.00 . A A . 47 LYS HB2 1 1
12 13476 1 1 47 LYS HB3 H 2.437 2.551 3.639 1.00 . A A . 47 LYS HB3 1 1
12 13477 1 1 47 LYS HD2 H 0.403 -0.774 3.692 1.00 . A A . 47 LYS HD2 1 1
12 13478 1 1 47 LYS HD3 H 1.047 -0.297 2.120 1.00 . A A . 47 LYS HD3 1 1
12 13479 1 1 47 LYS HE2 H 2.761 -1.994 3.847 1.00 . A A . 47 LYS HE2 1 1
12 13480 1 1 47 LYS HE3 H 1.349 -2.751 3.113 1.00 . A A . 47 LYS HE3 1 1
12 13481 1 1 47 LYS HG2 H 3.166 0.355 3.457 1.00 . A A . 47 LYS HG2 1 1
12 13482 1 1 47 LYS HG3 H 2.093 0.321 4.859 1.00 . A A . 47 LYS HG3 1 1
12 13483 1 1 47 LYS HZ1 H 3.769 -2.396 1.922 1.00 . A A . 47 LYS HZ1 1 1
12 13484 1 1 47 LYS HZ2 H 2.831 -1.155 1.257 1.00 . A A . 47 LYS HZ2 1 1
12 13485 1 1 47 LYS HZ3 H 2.321 -2.762 1.128 1.00 . A A . 47 LYS HZ3 1 1
12 13486 1 1 47 LYS N N -0.292 3.350 3.541 1.00 . A A . 47 LYS N 1 1
12 13487 1 1 47 LYS NZ N 2.797 -2.073 1.744 1.00 . A A . 47 LYS NZ 1 1
12 13488 1 1 47 LYS O O 1.696 3.509 5.823 1.00 . A A . 47 LYS O 1 1
12 13489 1 1 48 ILE C C 1.052 1.233 8.739 1.00 . A A . 48 ILE C 1 1
12 13490 1 1 48 ILE CA C 0.418 2.424 8.028 1.00 . A A . 48 ILE CA 1 1
12 13491 1 1 48 ILE CB C -0.857 2.840 8.786 1.00 . A A . 48 ILE CB 1 1
12 13492 1 1 48 ILE CD1 C -2.970 4.205 8.399 1.00 . A A . 48 ILE CD1 1 1
12 13493 1 1 48 ILE CG1 C -1.487 4.070 8.130 1.00 . A A . 48 ILE CG1 1 1
12 13494 1 1 48 ILE CG2 C -0.537 3.117 10.248 1.00 . A A . 48 ILE CG2 1 1
12 13495 1 1 48 ILE H H -0.573 1.462 6.425 1.00 . A A . 48 ILE H 1 1
12 13496 1 1 48 ILE HA H 1.111 3.252 8.048 1.00 . A A . 48 ILE HA 1 1
12 13497 1 1 48 ILE HB H -1.557 2.020 8.745 1.00 . A A . 48 ILE HB 1 1
12 13498 1 1 48 ILE HD11 H -3.205 3.751 9.351 1.00 . A A . 48 ILE HD11 1 1
12 13499 1 1 48 ILE HD12 H -3.238 5.251 8.425 1.00 . A A . 48 ILE HD12 1 1
12 13500 1 1 48 ILE HD13 H -3.525 3.709 7.618 1.00 . A A . 48 ILE HD13 1 1
12 13501 1 1 48 ILE HG12 H -1.001 4.958 8.503 1.00 . A A . 48 ILE HG12 1 1
12 13502 1 1 48 ILE HG13 H -1.347 4.010 7.061 1.00 . A A . 48 ILE HG13 1 1
12 13503 1 1 48 ILE HG21 H -1.056 2.404 10.871 1.00 . A A . 48 ILE HG21 1 1
12 13504 1 1 48 ILE HG22 H 0.527 3.026 10.407 1.00 . A A . 48 ILE HG22 1 1
12 13505 1 1 48 ILE HG23 H -0.855 4.117 10.503 1.00 . A A . 48 ILE HG23 1 1
12 13506 1 1 48 ILE N N 0.131 2.111 6.634 1.00 . A A . 48 ILE N 1 1
12 13507 1 1 48 ILE O O 0.444 0.169 8.857 1.00 . A A . 48 ILE O 1 1
12 13508 1 1 49 THR C C 2.836 0.494 11.424 1.00 . A A . 49 THR C 1 1
12 13509 1 1 49 THR CA C 2.998 0.362 9.914 1.00 . A A . 49 THR CA 1 1
12 13510 1 1 49 THR CB C 4.498 0.376 9.567 1.00 . A A . 49 THR CB 1 1
12 13511 1 1 49 THR CG2 C 5.225 -0.768 10.258 1.00 . A A . 49 THR CG2 1 1
12 13512 1 1 49 THR H H 2.713 2.290 9.089 1.00 . A A . 49 THR H 1 1
12 13513 1 1 49 THR HA H 2.586 -0.586 9.599 1.00 . A A . 49 THR HA 1 1
12 13514 1 1 49 THR HB H 4.922 1.310 9.908 1.00 . A A . 49 THR HB 1 1
12 13515 1 1 49 THR HG1 H 3.920 -0.179 7.765 1.00 . A A . 49 THR HG1 1 1
12 13516 1 1 49 THR HG21 H 4.772 -1.706 9.972 1.00 . A A . 49 THR HG21 1 1
12 13517 1 1 49 THR HG22 H 5.153 -0.646 11.329 1.00 . A A . 49 THR HG22 1 1
12 13518 1 1 49 THR HG23 H 6.263 -0.765 9.964 1.00 . A A . 49 THR HG23 1 1
12 13519 1 1 49 THR N N 2.280 1.420 9.214 1.00 . A A . 49 THR N 1 1
12 13520 1 1 49 THR O O 3.177 1.523 12.008 1.00 . A A . 49 THR O 1 1
12 13521 1 1 49 THR OG1 O 4.674 0.273 8.150 1.00 . A A . 49 THR OG1 1 1
12 13522 1 1 50 VAL C C 2.628 -1.844 14.124 1.00 . A A . 50 VAL C 1 1
12 13523 1 1 50 VAL CA C 2.107 -0.556 13.496 1.00 . A A . 50 VAL CA 1 1
12 13524 1 1 50 VAL CB C 0.617 -0.390 13.851 1.00 . A A . 50 VAL CB 1 1
12 13525 1 1 50 VAL CG1 C 0.421 -0.417 15.359 1.00 . A A . 50 VAL CG1 1 1
12 13526 1 1 50 VAL CG2 C 0.069 0.898 13.256 1.00 . A A . 50 VAL CG2 1 1
12 13527 1 1 50 VAL H H 2.060 -1.346 11.533 1.00 . A A . 50 VAL H 1 1
12 13528 1 1 50 VAL HA H 2.650 0.281 13.911 1.00 . A A . 50 VAL HA 1 1
12 13529 1 1 50 VAL HB H 0.072 -1.219 13.424 1.00 . A A . 50 VAL HB 1 1
12 13530 1 1 50 VAL HG11 H 0.469 -1.438 15.709 1.00 . A A . 50 VAL HG11 1 1
12 13531 1 1 50 VAL HG12 H 1.198 0.164 15.834 1.00 . A A . 50 VAL HG12 1 1
12 13532 1 1 50 VAL HG13 H -0.543 0.003 15.604 1.00 . A A . 50 VAL HG13 1 1
12 13533 1 1 50 VAL HG21 H 0.544 1.744 13.730 1.00 . A A . 50 VAL HG21 1 1
12 13534 1 1 50 VAL HG22 H 0.270 0.919 12.196 1.00 . A A . 50 VAL HG22 1 1
12 13535 1 1 50 VAL HG23 H -0.998 0.946 13.421 1.00 . A A . 50 VAL HG23 1 1
12 13536 1 1 50 VAL N N 2.313 -0.554 12.052 1.00 . A A . 50 VAL N 1 1
12 13537 1 1 50 VAL O O 2.288 -2.942 13.685 1.00 . A A . 50 VAL O 1 1
12 13538 1 1 51 ASN C C 4.753 -3.768 14.864 1.00 . A A . 51 ASN C 1 1
12 13539 1 1 51 ASN CA C 4.023 -2.854 15.844 1.00 . A A . 51 ASN CA 1 1
12 13540 1 1 51 ASN CB C 2.923 -3.636 16.565 1.00 . A A . 51 ASN CB 1 1
12 13541 1 1 51 ASN CG C 2.503 -2.977 17.864 1.00 . A A . 51 ASN CG 1 1
12 13542 1 1 51 ASN H H 3.689 -0.800 15.459 1.00 . A A . 51 ASN H 1 1
12 13543 1 1 51 ASN HA H 4.730 -2.489 16.573 1.00 . A A . 51 ASN HA 1 1
12 13544 1 1 51 ASN HB2 H 2.058 -3.705 15.922 1.00 . A A . 51 ASN HB2 1 1
12 13545 1 1 51 ASN HB3 H 3.282 -4.630 16.786 1.00 . A A . 51 ASN HB3 1 1
12 13546 1 1 51 ASN HD21 H 2.392 -1.209 16.960 1.00 . A A . 51 ASN HD21 1 1
12 13547 1 1 51 ASN HD22 H 2.004 -1.218 18.644 1.00 . A A . 51 ASN HD22 1 1
12 13548 1 1 51 ASN N N 3.454 -1.701 15.154 1.00 . A A . 51 ASN N 1 1
12 13549 1 1 51 ASN ND2 N 2.276 -1.669 17.818 1.00 . A A . 51 ASN ND2 1 1
12 13550 1 1 51 ASN O O 4.726 -4.990 15.001 1.00 . A A . 51 ASN O 1 1
12 13551 1 1 51 ASN OD1 O 2.382 -3.636 18.897 1.00 . A A . 51 ASN OD1 1 1
12 13552 1 1 52 GLY C C 5.215 -4.668 11.928 1.00 . A A . 52 GLY C 1 1
12 13553 1 1 52 GLY CA C 6.135 -3.939 12.887 1.00 . A A . 52 GLY CA 1 1
12 13554 1 1 52 GLY H H 5.393 -2.187 13.816 1.00 . A A . 52 GLY H 1 1
12 13555 1 1 52 GLY HA2 H 6.772 -3.274 12.324 1.00 . A A . 52 GLY HA2 1 1
12 13556 1 1 52 GLY HA3 H 6.751 -4.665 13.398 1.00 . A A . 52 GLY HA3 1 1
12 13557 1 1 52 GLY N N 5.406 -3.165 13.875 1.00 . A A . 52 GLY N 1 1
12 13558 1 1 52 GLY O O 5.625 -5.622 11.267 1.00 . A A . 52 GLY O 1 1
12 13559 1 1 53 LYS C C 2.414 -3.810 9.991 1.00 . A A . 53 LYS C 1 1
12 13560 1 1 53 LYS CA C 2.985 -4.835 10.967 1.00 . A A . 53 LYS CA 1 1
12 13561 1 1 53 LYS CB C 1.853 -5.461 11.785 1.00 . A A . 53 LYS CB 1 1
12 13562 1 1 53 LYS CD C 1.095 -7.346 13.263 1.00 . A A . 53 LYS CD 1 1
12 13563 1 1 53 LYS CE C 1.548 -8.300 14.357 1.00 . A A . 53 LYS CE 1 1
12 13564 1 1 53 LYS CG C 2.278 -6.687 12.574 1.00 . A A . 53 LYS CG 1 1
12 13565 1 1 53 LYS H H 3.699 -3.454 12.404 1.00 . A A . 53 LYS H 1 1
12 13566 1 1 53 LYS HA H 3.483 -5.610 10.406 1.00 . A A . 53 LYS HA 1 1
12 13567 1 1 53 LYS HB2 H 1.477 -4.724 12.480 1.00 . A A . 53 LYS HB2 1 1
12 13568 1 1 53 LYS HB3 H 1.057 -5.749 11.114 1.00 . A A . 53 LYS HB3 1 1
12 13569 1 1 53 LYS HD2 H 0.474 -6.580 13.703 1.00 . A A . 53 LYS HD2 1 1
12 13570 1 1 53 LYS HD3 H 0.524 -7.897 12.529 1.00 . A A . 53 LYS HD3 1 1
12 13571 1 1 53 LYS HE2 H 2.454 -7.916 14.799 1.00 . A A . 53 LYS HE2 1 1
12 13572 1 1 53 LYS HE3 H 0.775 -8.355 15.110 1.00 . A A . 53 LYS HE3 1 1
12 13573 1 1 53 LYS HG2 H 2.730 -7.399 11.899 1.00 . A A . 53 LYS HG2 1 1
12 13574 1 1 53 LYS HG3 H 3.000 -6.390 13.322 1.00 . A A . 53 LYS HG3 1 1
12 13575 1 1 53 LYS HZ1 H 0.955 -10.039 13.365 1.00 . A A . 53 LYS HZ1 1 1
12 13576 1 1 53 LYS HZ2 H 2.074 -10.306 14.606 1.00 . A A . 53 LYS HZ2 1 1
12 13577 1 1 53 LYS HZ3 H 2.583 -9.641 13.136 1.00 . A A . 53 LYS HZ3 1 1
12 13578 1 1 53 LYS N N 3.967 -4.219 11.852 1.00 . A A . 53 LYS N 1 1
12 13579 1 1 53 LYS NZ N 1.808 -9.667 13.829 1.00 . A A . 53 LYS NZ 1 1
12 13580 1 1 53 LYS O O 1.808 -2.819 10.399 1.00 . A A . 53 LYS O 1 1
12 13581 1 1 54 THR C C 0.610 -3.305 7.483 1.00 . A A . 54 THR C 1 1
12 13582 1 1 54 THR CA C 2.116 -3.157 7.666 1.00 . A A . 54 THR CA 1 1
12 13583 1 1 54 THR CB C 2.814 -3.413 6.317 1.00 . A A . 54 THR CB 1 1
12 13584 1 1 54 THR CG2 C 3.968 -2.443 6.111 1.00 . A A . 54 THR CG2 1 1
12 13585 1 1 54 THR H H 3.102 -4.864 8.438 1.00 . A A . 54 THR H 1 1
12 13586 1 1 54 THR HA H 2.334 -2.144 7.973 1.00 . A A . 54 THR HA 1 1
12 13587 1 1 54 THR HB H 2.095 -3.268 5.523 1.00 . A A . 54 THR HB 1 1
12 13588 1 1 54 THR HG1 H 4.187 -4.793 6.633 1.00 . A A . 54 THR HG1 1 1
12 13589 1 1 54 THR HG21 H 3.579 -1.445 5.981 1.00 . A A . 54 THR HG21 1 1
12 13590 1 1 54 THR HG22 H 4.525 -2.729 5.231 1.00 . A A . 54 THR HG22 1 1
12 13591 1 1 54 THR HG23 H 4.617 -2.468 6.973 1.00 . A A . 54 THR HG23 1 1
12 13592 1 1 54 THR N N 2.611 -4.057 8.700 1.00 . A A . 54 THR N 1 1
12 13593 1 1 54 THR O O 0.105 -4.409 7.283 1.00 . A A . 54 THR O 1 1
12 13594 1 1 54 THR OG1 O 3.301 -4.759 6.265 1.00 . A A . 54 THR OG1 1 1
12 13595 1 1 55 TYR C C -1.976 -1.319 6.217 1.00 . A A . 55 TYR C 1 1
12 13596 1 1 55 TYR CA C -1.551 -2.191 7.395 1.00 . A A . 55 TYR CA 1 1
12 13597 1 1 55 TYR CB C -2.226 -1.700 8.677 1.00 . A A . 55 TYR CB 1 1
12 13598 1 1 55 TYR CD1 C -2.847 -3.750 10.014 1.00 . A A . 55 TYR CD1 1 1
12 13599 1 1 55 TYR CD2 C -1.055 -2.391 10.805 1.00 . A A . 55 TYR CD2 1 1
12 13600 1 1 55 TYR CE1 C -2.681 -4.602 11.089 1.00 . A A . 55 TYR CE1 1 1
12 13601 1 1 55 TYR CE2 C -0.881 -3.239 11.881 1.00 . A A . 55 TYR CE2 1 1
12 13602 1 1 55 TYR CG C -2.040 -2.631 9.854 1.00 . A A . 55 TYR CG 1 1
12 13603 1 1 55 TYR CZ C -1.696 -4.343 12.019 1.00 . A A . 55 TYR CZ 1 1
12 13604 1 1 55 TYR H H 0.358 -1.335 7.713 1.00 . A A . 55 TYR H 1 1
12 13605 1 1 55 TYR HA H -1.860 -3.209 7.204 1.00 . A A . 55 TYR HA 1 1
12 13606 1 1 55 TYR HB2 H -1.815 -0.739 8.946 1.00 . A A . 55 TYR HB2 1 1
12 13607 1 1 55 TYR HB3 H -3.287 -1.596 8.500 1.00 . A A . 55 TYR HB3 1 1
12 13608 1 1 55 TYR HD1 H -3.617 -3.950 9.283 1.00 . A A . 55 TYR HD1 1 1
12 13609 1 1 55 TYR HD2 H -0.418 -1.525 10.694 1.00 . A A . 55 TYR HD2 1 1
12 13610 1 1 55 TYR HE1 H -3.319 -5.467 11.197 1.00 . A A . 55 TYR HE1 1 1
12 13611 1 1 55 TYR HE2 H -0.110 -3.036 12.611 1.00 . A A . 55 TYR HE2 1 1
12 13612 1 1 55 TYR HH H -1.146 -4.704 13.825 1.00 . A A . 55 TYR HH 1 1
12 13613 1 1 55 TYR N N -0.102 -2.185 7.551 1.00 . A A . 55 TYR N 1 1
12 13614 1 1 55 TYR O O -1.332 -0.316 5.911 1.00 . A A . 55 TYR O 1 1
12 13615 1 1 55 TYR OH O -1.527 -5.190 13.090 1.00 . A A . 55 TYR OH 1 1
12 13616 1 1 56 GLU C C -5.015 -0.517 4.658 1.00 . A A . 56 GLU C 1 1
12 13617 1 1 56 GLU CA C -3.575 -0.963 4.418 1.00 . A A . 56 GLU CA 1 1
12 13618 1 1 56 GLU CB C -3.499 -1.816 3.149 1.00 . A A . 56 GLU CB 1 1
12 13619 1 1 56 GLU CD C -2.017 -2.774 1.342 1.00 . A A . 56 GLU CD 1 1
12 13620 1 1 56 GLU CG C -2.078 -2.136 2.716 1.00 . A A . 56 GLU CG 1 1
12 13621 1 1 56 GLU H H -3.535 -2.518 5.854 1.00 . A A . 56 GLU H 1 1
12 13622 1 1 56 GLU HA H -2.956 -0.088 4.289 1.00 . A A . 56 GLU HA 1 1
12 13623 1 1 56 GLU HB2 H -4.019 -2.746 3.324 1.00 . A A . 56 GLU HB2 1 1
12 13624 1 1 56 GLU HB3 H -3.987 -1.286 2.345 1.00 . A A . 56 GLU HB3 1 1
12 13625 1 1 56 GLU HG2 H -1.506 -1.221 2.697 1.00 . A A . 56 GLU HG2 1 1
12 13626 1 1 56 GLU HG3 H -1.642 -2.817 3.432 1.00 . A A . 56 GLU HG3 1 1
12 13627 1 1 56 GLU N N -3.064 -1.709 5.562 1.00 . A A . 56 GLU N 1 1
12 13628 1 1 56 GLU O O -5.861 -1.311 5.069 1.00 . A A . 56 GLU O 1 1
12 13629 1 1 56 GLU OE1 O -2.945 -3.536 0.999 1.00 . A A . 56 GLU OE1 1 1
12 13630 1 1 56 GLU OE2 O -1.040 -2.511 0.609 1.00 . A A . 56 GLU OE2 1 1
12 13631 1 1 57 ARG C C -6.870 2.467 3.624 1.00 . A A . 57 ARG C 1 1
12 13632 1 1 57 ARG CA C -6.619 1.312 4.588 1.00 . A A . 57 ARG CA 1 1
12 13633 1 1 57 ARG CB C -6.797 1.789 6.030 1.00 . A A . 57 ARG CB 1 1
12 13634 1 1 57 ARG CD C -6.270 3.511 7.783 1.00 . A A . 57 ARG CD 1 1
12 13635 1 1 57 ARG CG C -6.060 3.082 6.339 1.00 . A A . 57 ARG CG 1 1
12 13636 1 1 57 ARG CZ C -5.872 5.494 9.180 1.00 . A A . 57 ARG CZ 1 1
12 13637 1 1 57 ARG H H -4.566 1.342 4.073 1.00 . A A . 57 ARG H 1 1
12 13638 1 1 57 ARG HA H -7.334 0.528 4.386 1.00 . A A . 57 ARG HA 1 1
12 13639 1 1 57 ARG HB2 H -7.849 1.946 6.218 1.00 . A A . 57 ARG HB2 1 1
12 13640 1 1 57 ARG HB3 H -6.431 1.023 6.698 1.00 . A A . 57 ARG HB3 1 1
12 13641 1 1 57 ARG HD2 H -7.301 3.334 8.051 1.00 . A A . 57 ARG HD2 1 1
12 13642 1 1 57 ARG HD3 H -5.626 2.919 8.417 1.00 . A A . 57 ARG HD3 1 1
12 13643 1 1 57 ARG HE H -5.820 5.476 7.187 1.00 . A A . 57 ARG HE 1 1
12 13644 1 1 57 ARG HG2 H -5.004 2.933 6.169 1.00 . A A . 57 ARG HG2 1 1
12 13645 1 1 57 ARG HG3 H -6.426 3.859 5.685 1.00 . A A . 57 ARG HG3 1 1
12 13646 1 1 57 ARG HH11 H -6.274 3.800 10.204 1.00 . A A . 57 ARG HH11 1 1
12 13647 1 1 57 ARG HH12 H -5.991 5.205 11.177 1.00 . A A . 57 ARG HH12 1 1
12 13648 1 1 57 ARG HH21 H -5.446 7.333 8.457 1.00 . A A . 57 ARG HH21 1 1
12 13649 1 1 57 ARG HH22 H -5.522 7.214 10.182 1.00 . A A . 57 ARG HH22 1 1
12 13650 1 1 57 ARG N N -5.283 0.759 4.399 1.00 . A A . 57 ARG N 1 1
12 13651 1 1 57 ARG NE N -5.964 4.925 7.984 1.00 . A A . 57 ARG NE 1 1
12 13652 1 1 57 ARG NH1 N -6.062 4.774 10.277 1.00 . A A . 57 ARG NH1 1 1
12 13653 1 1 57 ARG NH2 N -5.590 6.787 9.282 1.00 . A A . 57 ARG NH2 1 1
12 13654 1 1 57 ARG O O -5.939 3.159 3.214 1.00 . A A . 57 ARG O 1 1
12 13655 1 1 58 GLN C C -9.137 4.906 3.103 1.00 . A A . 58 GLN C 1 1
12 13656 1 1 58 GLN CA C -8.508 3.739 2.349 1.00 . A A . 58 GLN CA 1 1
12 13657 1 1 58 GLN CB C -9.480 3.217 1.290 1.00 . A A . 58 GLN CB 1 1
12 13658 1 1 58 GLN CD C -11.863 2.605 0.717 1.00 . A A . 58 GLN CD 1 1
12 13659 1 1 58 GLN CG C -10.896 3.024 1.807 1.00 . A A . 58 GLN CG 1 1
12 13660 1 1 58 GLN H H -8.832 2.083 3.627 1.00 . A A . 58 GLN H 1 1
12 13661 1 1 58 GLN HA H -7.609 4.085 1.861 1.00 . A A . 58 GLN HA 1 1
12 13662 1 1 58 GLN HB2 H -9.511 3.919 0.470 1.00 . A A . 58 GLN HB2 1 1
12 13663 1 1 58 GLN HB3 H -9.120 2.266 0.926 1.00 . A A . 58 GLN HB3 1 1
12 13664 1 1 58 GLN HE21 H -11.222 4.079 -0.452 1.00 . A A . 58 GLN HE21 1 1
12 13665 1 1 58 GLN HE22 H -12.463 3.078 -1.118 1.00 . A A . 58 GLN HE22 1 1
12 13666 1 1 58 GLN HG2 H -10.886 2.260 2.571 1.00 . A A . 58 GLN HG2 1 1
12 13667 1 1 58 GLN HG3 H -11.239 3.954 2.235 1.00 . A A . 58 GLN HG3 1 1
12 13668 1 1 58 GLN N N -8.135 2.668 3.266 1.00 . A A . 58 GLN N 1 1
12 13669 1 1 58 GLN NE2 N -11.849 3.327 -0.397 1.00 . A A . 58 GLN NE2 1 1
12 13670 1 1 58 GLN O O -9.929 4.709 4.023 1.00 . A A . 58 GLN O 1 1
12 13671 1 1 58 GLN OE1 O -12.615 1.643 0.875 1.00 . A A . 58 GLN OE1 1 1
12 13672 1 1 59 GLY C C -9.732 8.372 2.363 1.00 . A A . 59 GLY C 1 1
12 13673 1 1 59 GLY CA C -9.316 7.305 3.355 1.00 . A A . 59 GLY CA 1 1
12 13674 1 1 59 GLY H H -8.142 6.220 1.966 1.00 . A A . 59 GLY H 1 1
12 13675 1 1 59 GLY HA2 H -10.176 7.019 3.942 1.00 . A A . 59 GLY HA2 1 1
12 13676 1 1 59 GLY HA3 H -8.563 7.714 4.012 1.00 . A A . 59 GLY HA3 1 1
12 13677 1 1 59 GLY N N -8.778 6.123 2.706 1.00 . A A . 59 GLY N 1 1
12 13678 1 1 59 GLY O O -9.295 8.365 1.212 1.00 . A A . 59 GLY O 1 1
12 13679 1 1 60 PHE C C -10.161 11.599 2.069 1.00 . A A . 60 PHE C 1 1
12 13680 1 1 60 PHE CA C -11.058 10.371 1.950 1.00 . A A . 60 PHE CA 1 1
12 13681 1 1 60 PHE CB C -12.498 10.741 2.313 1.00 . A A . 60 PHE CB 1 1
12 13682 1 1 60 PHE CD1 C -13.456 8.895 3.718 1.00 . A A . 60 PHE CD1 1 1
12 13683 1 1 60 PHE CD2 C -14.176 9.086 1.452 1.00 . A A . 60 PHE CD2 1 1
12 13684 1 1 60 PHE CE1 C -14.279 7.799 3.890 1.00 . A A . 60 PHE CE1 1 1
12 13685 1 1 60 PHE CE2 C -15.001 7.990 1.619 1.00 . A A . 60 PHE CE2 1 1
12 13686 1 1 60 PHE CG C -13.394 9.550 2.498 1.00 . A A . 60 PHE CG 1 1
12 13687 1 1 60 PHE CZ C -15.054 7.346 2.840 1.00 . A A . 60 PHE CZ 1 1
12 13688 1 1 60 PHE H H -10.894 9.246 3.736 1.00 . A A . 60 PHE H 1 1
12 13689 1 1 60 PHE HA H -11.033 10.018 0.931 1.00 . A A . 60 PHE HA 1 1
12 13690 1 1 60 PHE HB2 H -12.496 11.300 3.237 1.00 . A A . 60 PHE HB2 1 1
12 13691 1 1 60 PHE HB3 H -12.914 11.352 1.527 1.00 . A A . 60 PHE HB3 1 1
12 13692 1 1 60 PHE HD1 H -12.852 9.249 4.540 1.00 . A A . 60 PHE HD1 1 1
12 13693 1 1 60 PHE HD2 H -14.136 9.589 0.496 1.00 . A A . 60 PHE HD2 1 1
12 13694 1 1 60 PHE HE1 H -14.319 7.297 4.846 1.00 . A A . 60 PHE HE1 1 1
12 13695 1 1 60 PHE HE2 H -15.606 7.639 0.796 1.00 . A A . 60 PHE HE2 1 1
12 13696 1 1 60 PHE HZ H -15.698 6.489 2.972 1.00 . A A . 60 PHE HZ 1 1
12 13697 1 1 60 PHE N N -10.581 9.293 2.808 1.00 . A A . 60 PHE N 1 1
12 13698 1 1 60 PHE O O -9.760 11.986 3.167 1.00 . A A . 60 PHE O 1 1
12 13699 1 1 61 VAL C C -9.424 14.352 -0.201 1.00 . A A . 61 VAL C 1 1
12 13700 1 1 61 VAL CA C -8.998 13.393 0.904 1.00 . A A . 61 VAL CA 1 1
12 13701 1 1 61 VAL CB C -7.518 13.017 0.700 1.00 . A A . 61 VAL CB 1 1
12 13702 1 1 61 VAL CG1 C -6.912 12.507 1.999 1.00 . A A . 61 VAL CG1 1 1
12 13703 1 1 61 VAL CG2 C -7.378 11.982 -0.406 1.00 . A A . 61 VAL CG2 1 1
12 13704 1 1 61 VAL H H -10.197 11.853 0.086 1.00 . A A . 61 VAL H 1 1
12 13705 1 1 61 VAL HA H -9.092 13.892 1.857 1.00 . A A . 61 VAL HA 1 1
12 13706 1 1 61 VAL HB H -6.980 13.906 0.403 1.00 . A A . 61 VAL HB 1 1
12 13707 1 1 61 VAL HG11 H -6.753 13.337 2.672 1.00 . A A . 61 VAL HG11 1 1
12 13708 1 1 61 VAL HG12 H -7.585 11.795 2.455 1.00 . A A . 61 VAL HG12 1 1
12 13709 1 1 61 VAL HG13 H -5.967 12.027 1.791 1.00 . A A . 61 VAL HG13 1 1
12 13710 1 1 61 VAL HG21 H -6.338 11.716 -0.521 1.00 . A A . 61 VAL HG21 1 1
12 13711 1 1 61 VAL HG22 H -7.950 11.103 -0.148 1.00 . A A . 61 VAL HG22 1 1
12 13712 1 1 61 VAL HG23 H -7.749 12.394 -1.333 1.00 . A A . 61 VAL HG23 1 1
12 13713 1 1 61 VAL N N -9.847 12.208 0.929 1.00 . A A . 61 VAL N 1 1
12 13714 1 1 61 VAL O O -10.047 13.962 -1.189 1.00 . A A . 61 VAL O 1 1
12 13715 1 1 62 PRO C C -8.630 16.537 -2.305 1.00 . A A . 62 PRO C 1 1
12 13716 1 1 62 PRO CA C -9.419 16.680 -1.008 1.00 . A A . 62 PRO CA 1 1
12 13717 1 1 62 PRO CB C -9.035 17.975 -0.289 1.00 . A A . 62 PRO CB 1 1
12 13718 1 1 62 PRO CD C -8.339 16.173 1.120 1.00 . A A . 62 PRO CD 1 1
12 13719 1 1 62 PRO CG C -7.986 17.570 0.688 1.00 . A A . 62 PRO CG 1 1
12 13720 1 1 62 PRO HA H -10.476 16.689 -1.230 1.00 . A A . 62 PRO HA 1 1
12 13721 1 1 62 PRO HB2 H -8.653 18.689 -1.006 1.00 . A A . 62 PRO HB2 1 1
12 13722 1 1 62 PRO HB3 H -9.901 18.385 0.210 1.00 . A A . 62 PRO HB3 1 1
12 13723 1 1 62 PRO HD2 H -7.445 15.597 1.304 1.00 . A A . 62 PRO HD2 1 1
12 13724 1 1 62 PRO HD3 H -8.963 16.197 2.001 1.00 . A A . 62 PRO HD3 1 1
12 13725 1 1 62 PRO HG2 H -7.017 17.581 0.213 1.00 . A A . 62 PRO HG2 1 1
12 13726 1 1 62 PRO HG3 H -7.997 18.238 1.537 1.00 . A A . 62 PRO HG3 1 1
12 13727 1 1 62 PRO N N -9.082 15.638 -0.034 1.00 . A A . 62 PRO N 1 1
12 13728 1 1 62 PRO O O -7.413 16.720 -2.326 1.00 . A A . 62 PRO O 1 1
12 13729 1 1 63 ALA C C -8.037 17.343 -5.145 1.00 . A A . 63 ALA C 1 1
12 13730 1 1 63 ALA CA C -8.696 16.046 -4.688 1.00 . A A . 63 ALA CA 1 1
12 13731 1 1 63 ALA CB C -9.715 15.578 -5.716 1.00 . A A . 63 ALA CB 1 1
12 13732 1 1 63 ALA H H -10.299 16.078 -3.306 1.00 . A A . 63 ALA H 1 1
12 13733 1 1 63 ALA HA H -7.938 15.282 -4.595 1.00 . A A . 63 ALA HA 1 1
12 13734 1 1 63 ALA HB1 H -10.304 14.774 -5.299 1.00 . A A . 63 ALA HB1 1 1
12 13735 1 1 63 ALA HB2 H -10.363 16.400 -5.980 1.00 . A A . 63 ALA HB2 1 1
12 13736 1 1 63 ALA HB3 H -9.200 15.228 -6.598 1.00 . A A . 63 ALA HB3 1 1
12 13737 1 1 63 ALA N N -9.331 16.211 -3.386 1.00 . A A . 63 ALA N 1 1
12 13738 1 1 63 ALA O O -7.051 17.323 -5.880 1.00 . A A . 63 ALA O 1 1
12 13739 1 1 64 ALA C C -6.650 19.969 -4.506 1.00 . A A . 64 ALA C 1 1
12 13740 1 1 64 ALA CA C -8.054 19.775 -5.068 1.00 . A A . 64 ALA CA 1 1
12 13741 1 1 64 ALA CB C -8.978 20.880 -4.577 1.00 . A A . 64 ALA CB 1 1
12 13742 1 1 64 ALA H H -9.375 18.420 -4.121 1.00 . A A . 64 ALA H 1 1
12 13743 1 1 64 ALA HA H -8.010 19.830 -6.147 1.00 . A A . 64 ALA HA 1 1
12 13744 1 1 64 ALA HB1 H -8.587 21.839 -4.886 1.00 . A A . 64 ALA HB1 1 1
12 13745 1 1 64 ALA HB2 H -9.962 20.739 -4.999 1.00 . A A . 64 ALA HB2 1 1
12 13746 1 1 64 ALA HB3 H -9.039 20.845 -3.500 1.00 . A A . 64 ALA HB3 1 1
12 13747 1 1 64 ALA N N -8.590 18.469 -4.705 1.00 . A A . 64 ALA N 1 1
12 13748 1 1 64 ALA O O -5.927 20.877 -4.915 1.00 . A A . 64 ALA O 1 1
12 13749 1 1 65 TYR C C -4.009 18.148 -3.537 1.00 . A A . 65 TYR C 1 1
12 13750 1 1 65 TYR CA C -4.954 19.189 -2.945 1.00 . A A . 65 TYR CA 1 1
12 13751 1 1 65 TYR CB C -5.067 18.990 -1.433 1.00 . A A . 65 TYR CB 1 1
12 13752 1 1 65 TYR CD1 C -6.291 21.181 -1.151 1.00 . A A . 65 TYR CD1 1 1
12 13753 1 1 65 TYR CD2 C -4.712 20.551 0.520 1.00 . A A . 65 TYR CD2 1 1
12 13754 1 1 65 TYR CE1 C -6.563 22.347 -0.461 1.00 . A A . 65 TYR CE1 1 1
12 13755 1 1 65 TYR CE2 C -4.978 21.714 1.217 1.00 . A A . 65 TYR CE2 1 1
12 13756 1 1 65 TYR CG C -5.362 20.264 -0.674 1.00 . A A . 65 TYR CG 1 1
12 13757 1 1 65 TYR CZ C -5.904 22.608 0.722 1.00 . A A . 65 TYR CZ 1 1
12 13758 1 1 65 TYR H H -6.892 18.408 -3.281 1.00 . A A . 65 TYR H 1 1
12 13759 1 1 65 TYR HA H -4.554 20.174 -3.139 1.00 . A A . 65 TYR HA 1 1
12 13760 1 1 65 TYR HB2 H -5.863 18.291 -1.227 1.00 . A A . 65 TYR HB2 1 1
12 13761 1 1 65 TYR HB3 H -4.137 18.588 -1.059 1.00 . A A . 65 TYR HB3 1 1
12 13762 1 1 65 TYR HD1 H -6.806 20.972 -2.078 1.00 . A A . 65 TYR HD1 1 1
12 13763 1 1 65 TYR HD2 H -3.987 19.848 0.905 1.00 . A A . 65 TYR HD2 1 1
12 13764 1 1 65 TYR HE1 H -7.288 23.047 -0.848 1.00 . A A . 65 TYR HE1 1 1
12 13765 1 1 65 TYR HE2 H -4.463 21.920 2.143 1.00 . A A . 65 TYR HE2 1 1
12 13766 1 1 65 TYR HH H -5.454 23.951 2.022 1.00 . A A . 65 TYR HH 1 1
12 13767 1 1 65 TYR N N -6.271 19.110 -3.566 1.00 . A A . 65 TYR N 1 1
12 13768 1 1 65 TYR O O -2.813 18.140 -3.245 1.00 . A A . 65 TYR O 1 1
12 13769 1 1 65 TYR OH O -6.173 23.768 1.412 1.00 . A A . 65 TYR OH 1 1
12 13770 1 1 66 VAL C C -3.965 16.224 -6.520 1.00 . A A . 66 VAL C 1 1
12 13771 1 1 66 VAL CA C -3.763 16.224 -5.009 1.00 . A A . 66 VAL CA 1 1
12 13772 1 1 66 VAL CB C -4.121 14.833 -4.454 1.00 . A A . 66 VAL CB 1 1
12 13773 1 1 66 VAL CG1 C -4.006 14.817 -2.937 1.00 . A A . 66 VAL CG1 1 1
12 13774 1 1 66 VAL CG2 C -5.519 14.427 -4.895 1.00 . A A . 66 VAL CG2 1 1
12 13775 1 1 66 VAL H H -5.515 17.327 -4.566 1.00 . A A . 66 VAL H 1 1
12 13776 1 1 66 VAL HA H -2.722 16.418 -4.794 1.00 . A A . 66 VAL HA 1 1
12 13777 1 1 66 VAL HB H -3.418 14.117 -4.853 1.00 . A A . 66 VAL HB 1 1
12 13778 1 1 66 VAL HG11 H -3.321 15.590 -2.620 1.00 . A A . 66 VAL HG11 1 1
12 13779 1 1 66 VAL HG12 H -4.977 14.994 -2.500 1.00 . A A . 66 VAL HG12 1 1
12 13780 1 1 66 VAL HG13 H -3.635 13.855 -2.614 1.00 . A A . 66 VAL HG13 1 1
12 13781 1 1 66 VAL HG21 H -5.456 13.572 -5.551 1.00 . A A . 66 VAL HG21 1 1
12 13782 1 1 66 VAL HG22 H -6.109 14.173 -4.027 1.00 . A A . 66 VAL HG22 1 1
12 13783 1 1 66 VAL HG23 H -5.984 15.249 -5.419 1.00 . A A . 66 VAL HG23 1 1
12 13784 1 1 66 VAL N N -4.556 17.270 -4.373 1.00 . A A . 66 VAL N 1 1
12 13785 1 1 66 VAL O O -4.756 17.004 -7.052 1.00 . A A . 66 VAL O 1 1
12 13786 1 1 67 LYS C C -2.890 13.865 -9.137 1.00 . A A . 67 LYS C 1 1
12 13787 1 1 67 LYS CA C -3.347 15.239 -8.658 1.00 . A A . 67 LYS CA 1 1
12 13788 1 1 67 LYS CB C -2.508 16.329 -9.328 1.00 . A A . 67 LYS CB 1 1
12 13789 1 1 67 LYS CD C -0.212 17.046 -10.055 1.00 . A A . 67 LYS CD 1 1
12 13790 1 1 67 LYS CE C -0.057 16.394 -11.420 1.00 . A A . 67 LYS CE 1 1
12 13791 1 1 67 LYS CG C -1.013 16.169 -9.107 1.00 . A A . 67 LYS CG 1 1
12 13792 1 1 67 LYS H H -2.633 14.748 -6.726 1.00 . A A . 67 LYS H 1 1
12 13793 1 1 67 LYS HA H -4.382 15.375 -8.929 1.00 . A A . 67 LYS HA 1 1
12 13794 1 1 67 LYS HB2 H -2.697 16.310 -10.391 1.00 . A A . 67 LYS HB2 1 1
12 13795 1 1 67 LYS HB3 H -2.807 17.290 -8.934 1.00 . A A . 67 LYS HB3 1 1
12 13796 1 1 67 LYS HD2 H -0.722 17.990 -10.176 1.00 . A A . 67 LYS HD2 1 1
12 13797 1 1 67 LYS HD3 H 0.768 17.215 -9.632 1.00 . A A . 67 LYS HD3 1 1
12 13798 1 1 67 LYS HE2 H -0.980 15.897 -11.675 1.00 . A A . 67 LYS HE2 1 1
12 13799 1 1 67 LYS HE3 H 0.151 17.163 -12.150 1.00 . A A . 67 LYS HE3 1 1
12 13800 1 1 67 LYS HG2 H -0.777 16.446 -8.091 1.00 . A A . 67 LYS HG2 1 1
12 13801 1 1 67 LYS HG3 H -0.743 15.135 -9.272 1.00 . A A . 67 LYS HG3 1 1
12 13802 1 1 67 LYS HZ1 H 1.836 15.727 -10.839 1.00 . A A . 67 LYS HZ1 1 1
12 13803 1 1 67 LYS HZ2 H 1.399 15.267 -12.408 1.00 . A A . 67 LYS HZ2 1 1
12 13804 1 1 67 LYS HZ3 H 0.714 14.483 -11.075 1.00 . A A . 67 LYS HZ3 1 1
12 13805 1 1 67 LYS N N -3.246 15.343 -7.207 1.00 . A A . 67 LYS N 1 1
12 13806 1 1 67 LYS NZ N 1.051 15.398 -11.436 1.00 . A A . 67 LYS NZ 1 1
12 13807 1 1 67 LYS O O -2.165 13.160 -8.435 1.00 . A A . 67 LYS O 1 1
12 13808 1 1 68 LYS C C -1.435 12.027 -10.936 1.00 . A A . 68 LYS C 1 1
12 13809 1 1 68 LYS CA C -2.950 12.201 -10.913 1.00 . A A . 68 LYS CA 1 1
12 13810 1 1 68 LYS CB C -3.510 12.075 -12.332 1.00 . A A . 68 LYS CB 1 1
12 13811 1 1 68 LYS CD C -6.008 12.301 -12.466 1.00 . A A . 68 LYS CD 1 1
12 13812 1 1 68 LYS CE C -7.315 11.572 -12.739 1.00 . A A . 68 LYS CE 1 1
12 13813 1 1 68 LYS CG C -4.836 11.337 -12.400 1.00 . A A . 68 LYS CG 1 1
12 13814 1 1 68 LYS H H -3.893 14.095 -10.851 1.00 . A A . 68 LYS H 1 1
12 13815 1 1 68 LYS HA H -3.381 11.427 -10.296 1.00 . A A . 68 LYS HA 1 1
12 13816 1 1 68 LYS HB2 H -3.652 13.065 -12.740 1.00 . A A . 68 LYS HB2 1 1
12 13817 1 1 68 LYS HB3 H -2.794 11.543 -12.942 1.00 . A A . 68 LYS HB3 1 1
12 13818 1 1 68 LYS HD2 H -6.090 12.820 -11.523 1.00 . A A . 68 LYS HD2 1 1
12 13819 1 1 68 LYS HD3 H -5.832 13.015 -13.258 1.00 . A A . 68 LYS HD3 1 1
12 13820 1 1 68 LYS HE2 H -7.414 10.761 -12.034 1.00 . A A . 68 LYS HE2 1 1
12 13821 1 1 68 LYS HE3 H -8.133 12.265 -12.608 1.00 . A A . 68 LYS HE3 1 1
12 13822 1 1 68 LYS HG2 H -4.846 10.713 -13.282 1.00 . A A . 68 LYS HG2 1 1
12 13823 1 1 68 LYS HG3 H -4.938 10.719 -11.519 1.00 . A A . 68 LYS HG3 1 1
12 13824 1 1 68 LYS HZ1 H -6.793 11.608 -14.762 1.00 . A A . 68 LYS HZ1 1 1
12 13825 1 1 68 LYS HZ2 H -8.345 11.003 -14.465 1.00 . A A . 68 LYS HZ2 1 1
12 13826 1 1 68 LYS HZ3 H -6.988 10.050 -14.132 1.00 . A A . 68 LYS HZ3 1 1
12 13827 1 1 68 LYS N N -3.317 13.489 -10.338 1.00 . A A . 68 LYS N 1 1
12 13828 1 1 68 LYS NZ N -7.363 11.020 -14.121 1.00 . A A . 68 LYS NZ 1 1
12 13829 1 1 68 LYS O O -0.698 12.957 -11.265 1.00 . A A . 68 LYS O 1 1
12 13830 1 1 69 LEU C C 0.858 9.734 -11.800 1.00 . A A . 69 LEU C 1 1
12 13831 1 1 69 LEU CA C 0.451 10.533 -10.566 1.00 . A A . 69 LEU CA 1 1
12 13832 1 1 69 LEU CB C 0.814 9.757 -9.299 1.00 . A A . 69 LEU CB 1 1
12 13833 1 1 69 LEU CD1 C 2.653 9.319 -7.652 1.00 . A A . 69 LEU CD1 1 1
12 13834 1 1 69 LEU CD2 C 2.617 8.099 -9.836 1.00 . A A . 69 LEU CD2 1 1
12 13835 1 1 69 LEU CG C 2.293 9.406 -9.127 1.00 . A A . 69 LEU CG 1 1
12 13836 1 1 69 LEU H H -1.613 10.129 -10.332 1.00 . A A . 69 LEU H 1 1
12 13837 1 1 69 LEU HA H 0.985 11.472 -10.568 1.00 . A A . 69 LEU HA 1 1
12 13838 1 1 69 LEU HB2 H 0.515 10.351 -8.450 1.00 . A A . 69 LEU HB2 1 1
12 13839 1 1 69 LEU HB3 H 0.253 8.833 -9.306 1.00 . A A . 69 LEU HB3 1 1
12 13840 1 1 69 LEU HD11 H 3.366 8.523 -7.502 1.00 . A A . 69 LEU HD11 1 1
12 13841 1 1 69 LEU HD12 H 1.762 9.117 -7.076 1.00 . A A . 69 LEU HD12 1 1
12 13842 1 1 69 LEU HD13 H 3.084 10.256 -7.331 1.00 . A A . 69 LEU HD13 1 1
12 13843 1 1 69 LEU HD21 H 3.304 8.290 -10.646 1.00 . A A . 69 LEU HD21 1 1
12 13844 1 1 69 LEU HD22 H 1.708 7.668 -10.228 1.00 . A A . 69 LEU HD22 1 1
12 13845 1 1 69 LEU HD23 H 3.068 7.412 -9.134 1.00 . A A . 69 LEU HD23 1 1
12 13846 1 1 69 LEU HG H 2.895 10.187 -9.571 1.00 . A A . 69 LEU HG 1 1
12 13847 1 1 69 LEU N N -0.977 10.830 -10.585 1.00 . A A . 69 LEU N 1 1
12 13848 1 1 69 LEU O O 1.944 9.926 -12.346 1.00 . A A . 69 LEU O 1 1
12 13849 1 1 70 ASP C C 0.291 8.864 -14.673 1.00 . A A . 70 ASP C 1 1
12 13850 1 1 70 ASP CA C 0.243 8.013 -13.407 1.00 . A A . 70 ASP CA 1 1
12 13851 1 1 70 ASP CB C -0.828 6.930 -13.547 1.00 . A A . 70 ASP CB 1 1
12 13852 1 1 70 ASP CG C -2.085 7.441 -14.221 1.00 . A A . 70 ASP CG 1 1
12 13853 1 1 70 ASP H H -0.872 8.733 -11.757 1.00 . A A . 70 ASP H 1 1
12 13854 1 1 70 ASP HA H 1.204 7.541 -13.269 1.00 . A A . 70 ASP HA 1 1
12 13855 1 1 70 ASP HB2 H -0.432 6.115 -14.136 1.00 . A A . 70 ASP HB2 1 1
12 13856 1 1 70 ASP HB3 H -1.090 6.564 -12.565 1.00 . A A . 70 ASP HB3 1 1
12 13857 1 1 70 ASP N N -0.023 8.840 -12.235 1.00 . A A . 70 ASP N 1 1
12 13858 1 1 70 ASP O O -0.064 10.044 -14.653 1.00 . A A . 70 ASP O 1 1
12 13859 1 1 70 ASP OD1 O -2.653 8.443 -13.737 1.00 . A A . 70 ASP OD1 1 1
12 13860 1 1 70 ASP OD2 O -2.501 6.841 -15.234 1.00 . A A . 70 ASP OD2 1 1
13 13861 1 1 1 MET C C 2.872 2.756 -1.625 1.00 . A A . 1 MET C 1 1
13 13862 1 1 1 MET CA C 3.072 2.480 -0.138 1.00 . A A . 1 MET CA 1 1
13 13863 1 1 1 MET CB C 3.627 3.727 0.554 1.00 . A A . 1 MET CB 1 1
13 13864 1 1 1 MET CE C 3.085 5.692 3.780 1.00 . A A . 1 MET CE 1 1
13 13865 1 1 1 MET CG C 3.697 3.602 2.067 1.00 . A A . 1 MET CG 1 1
13 13866 1 1 1 MET H1 H 4.922 1.513 0.212 1.00 . A A . 1 MET H1 1 1
13 13867 1 1 1 MET HA H 2.118 2.231 0.301 1.00 . A A . 1 MET HA 1 1
13 13868 1 1 1 MET HB2 H 4.624 3.916 0.183 1.00 . A A . 1 MET HB2 1 1
13 13869 1 1 1 MET HB3 H 2.996 4.569 0.313 1.00 . A A . 1 MET HB3 1 1
13 13870 1 1 1 MET HE1 H 2.210 5.083 3.605 1.00 . A A . 1 MET HE1 1 1
13 13871 1 1 1 MET HE2 H 3.325 5.683 4.833 1.00 . A A . 1 MET HE2 1 1
13 13872 1 1 1 MET HE3 H 2.888 6.706 3.465 1.00 . A A . 1 MET HE3 1 1
13 13873 1 1 1 MET HG2 H 2.694 3.495 2.453 1.00 . A A . 1 MET HG2 1 1
13 13874 1 1 1 MET HG3 H 4.272 2.722 2.315 1.00 . A A . 1 MET HG3 1 1
13 13875 1 1 1 MET N N 3.967 1.347 0.065 1.00 . A A . 1 MET N 1 1
13 13876 1 1 1 MET O O 1.742 2.879 -2.097 1.00 . A A . 1 MET O 1 1
13 13877 1 1 1 MET SD S 4.465 5.034 2.847 1.00 . A A . 1 MET SD 1 1
13 13878 1 1 2 ASP C C 4.367 1.886 -4.583 1.00 . A A . 2 ASP C 1 1
13 13879 1 1 2 ASP CA C 3.922 3.111 -3.792 1.00 . A A . 2 ASP CA 1 1
13 13880 1 1 2 ASP CB C 4.802 4.311 -4.147 1.00 . A A . 2 ASP CB 1 1
13 13881 1 1 2 ASP CG C 4.134 5.634 -3.827 1.00 . A A . 2 ASP CG 1 1
13 13882 1 1 2 ASP H H 4.849 2.744 -1.924 1.00 . A A . 2 ASP H 1 1
13 13883 1 1 2 ASP HA H 2.899 3.339 -4.049 1.00 . A A . 2 ASP HA 1 1
13 13884 1 1 2 ASP HB2 H 5.725 4.250 -3.589 1.00 . A A . 2 ASP HB2 1 1
13 13885 1 1 2 ASP HB3 H 5.023 4.286 -5.204 1.00 . A A . 2 ASP HB3 1 1
13 13886 1 1 2 ASP N N 3.976 2.851 -2.358 1.00 . A A . 2 ASP N 1 1
13 13887 1 1 2 ASP O O 5.281 1.964 -5.404 1.00 . A A . 2 ASP O 1 1
13 13888 1 1 2 ASP OD1 O 3.690 5.810 -2.673 1.00 . A A . 2 ASP OD1 1 1
13 13889 1 1 2 ASP OD2 O 4.057 6.493 -4.729 1.00 . A A . 2 ASP OD2 1 1
13 13890 1 1 3 GLU C C 2.849 -1.007 -5.809 1.00 . A A . 3 GLU C 1 1
13 13891 1 1 3 GLU CA C 4.046 -0.487 -5.019 1.00 . A A . 3 GLU CA 1 1
13 13892 1 1 3 GLU CB C 4.507 -1.545 -4.014 1.00 . A A . 3 GLU CB 1 1
13 13893 1 1 3 GLU CD C 3.765 -3.185 -2.242 1.00 . A A . 3 GLU CD 1 1
13 13894 1 1 3 GLU CG C 3.458 -1.891 -2.970 1.00 . A A . 3 GLU CG 1 1
13 13895 1 1 3 GLU H H 2.996 0.757 -3.665 1.00 . A A . 3 GLU H 1 1
13 13896 1 1 3 GLU HA H 4.853 -0.281 -5.705 1.00 . A A . 3 GLU HA 1 1
13 13897 1 1 3 GLU HB2 H 4.762 -2.447 -4.551 1.00 . A A . 3 GLU HB2 1 1
13 13898 1 1 3 GLU HB3 H 5.386 -1.181 -3.504 1.00 . A A . 3 GLU HB3 1 1
13 13899 1 1 3 GLU HG2 H 3.412 -1.091 -2.246 1.00 . A A . 3 GLU HG2 1 1
13 13900 1 1 3 GLU HG3 H 2.500 -1.988 -3.459 1.00 . A A . 3 GLU HG3 1 1
13 13901 1 1 3 GLU N N 3.715 0.755 -4.330 1.00 . A A . 3 GLU N 1 1
13 13902 1 1 3 GLU O O 2.973 -1.936 -6.608 1.00 . A A . 3 GLU O 1 1
13 13903 1 1 3 GLU OE1 O 4.861 -3.742 -2.456 1.00 . A A . 3 GLU OE1 1 1
13 13904 1 1 3 GLU OE2 O 2.907 -3.641 -1.457 1.00 . A A . 3 GLU OE2 1 1
13 13905 1 1 4 THR C C 0.679 -0.859 -7.775 1.00 . A A . 4 THR C 1 1
13 13906 1 1 4 THR CA C 0.467 -0.803 -6.267 1.00 . A A . 4 THR CA 1 1
13 13907 1 1 4 THR CB C -0.695 0.161 -5.958 1.00 . A A . 4 THR CB 1 1
13 13908 1 1 4 THR CG2 C -0.251 1.608 -6.107 1.00 . A A . 4 THR CG2 1 1
13 13909 1 1 4 THR H H 1.653 0.333 -4.931 1.00 . A A . 4 THR H 1 1
13 13910 1 1 4 THR HA H 0.194 -1.787 -5.914 1.00 . A A . 4 THR HA 1 1
13 13911 1 1 4 THR HB H -1.014 0.000 -4.938 1.00 . A A . 4 THR HB 1 1
13 13912 1 1 4 THR HG1 H -2.560 -0.365 -6.324 1.00 . A A . 4 THR HG1 1 1
13 13913 1 1 4 THR HG21 H -0.279 2.093 -5.143 1.00 . A A . 4 THR HG21 1 1
13 13914 1 1 4 THR HG22 H -0.916 2.120 -6.787 1.00 . A A . 4 THR HG22 1 1
13 13915 1 1 4 THR HG23 H 0.756 1.638 -6.496 1.00 . A A . 4 THR HG23 1 1
13 13916 1 1 4 THR N N 1.688 -0.401 -5.579 1.00 . A A . 4 THR N 1 1
13 13917 1 1 4 THR O O 0.101 -1.700 -8.462 1.00 . A A . 4 THR O 1 1
13 13918 1 1 4 THR OG1 O -1.794 -0.100 -6.838 1.00 . A A . 4 THR OG1 1 1
13 13919 1 1 5 GLY C C 0.520 0.077 -10.544 1.00 . A A . 5 GLY C 1 1
13 13920 1 1 5 GLY CA C 1.786 0.078 -9.710 1.00 . A A . 5 GLY CA 1 1
13 13921 1 1 5 GLY H H 1.945 0.689 -7.689 1.00 . A A . 5 GLY H 1 1
13 13922 1 1 5 GLY HA2 H 2.353 0.969 -9.935 1.00 . A A . 5 GLY HA2 1 1
13 13923 1 1 5 GLY HA3 H 2.376 -0.788 -9.973 1.00 . A A . 5 GLY HA3 1 1
13 13924 1 1 5 GLY N N 1.512 0.043 -8.285 1.00 . A A . 5 GLY N 1 1
13 13925 1 1 5 GLY O O 0.489 -0.483 -11.639 1.00 . A A . 5 GLY O 1 1
13 13926 1 1 6 LYS C C -2.267 2.223 -10.871 1.00 . A A . 6 LYS C 1 1
13 13927 1 1 6 LYS CA C -1.804 0.777 -10.727 1.00 . A A . 6 LYS CA 1 1
13 13928 1 1 6 LYS CB C -2.865 -0.038 -9.983 1.00 . A A . 6 LYS CB 1 1
13 13929 1 1 6 LYS CD C -2.476 -2.506 -10.243 1.00 . A A . 6 LYS CD 1 1
13 13930 1 1 6 LYS CE C -1.451 -2.929 -11.283 1.00 . A A . 6 LYS CE 1 1
13 13931 1 1 6 LYS CG C -3.280 -1.305 -10.711 1.00 . A A . 6 LYS CG 1 1
13 13932 1 1 6 LYS H H -0.442 1.134 -9.146 1.00 . A A . 6 LYS H 1 1
13 13933 1 1 6 LYS HA H -1.665 0.356 -11.711 1.00 . A A . 6 LYS HA 1 1
13 13934 1 1 6 LYS HB2 H -2.476 -0.315 -9.015 1.00 . A A . 6 LYS HB2 1 1
13 13935 1 1 6 LYS HB3 H -3.743 0.578 -9.846 1.00 . A A . 6 LYS HB3 1 1
13 13936 1 1 6 LYS HD2 H -1.959 -2.249 -9.330 1.00 . A A . 6 LYS HD2 1 1
13 13937 1 1 6 LYS HD3 H -3.150 -3.330 -10.058 1.00 . A A . 6 LYS HD3 1 1
13 13938 1 1 6 LYS HE2 H -1.277 -2.103 -11.956 1.00 . A A . 6 LYS HE2 1 1
13 13939 1 1 6 LYS HE3 H -0.530 -3.184 -10.780 1.00 . A A . 6 LYS HE3 1 1
13 13940 1 1 6 LYS HG2 H -4.327 -1.491 -10.522 1.00 . A A . 6 LYS HG2 1 1
13 13941 1 1 6 LYS HG3 H -3.123 -1.168 -11.771 1.00 . A A . 6 LYS HG3 1 1
13 13942 1 1 6 LYS HZ1 H -2.234 -3.802 -13.012 1.00 . A A . 6 LYS HZ1 1 1
13 13943 1 1 6 LYS HZ2 H -2.702 -4.575 -11.581 1.00 . A A . 6 LYS HZ2 1 1
13 13944 1 1 6 LYS HZ3 H -1.136 -4.788 -12.184 1.00 . A A . 6 LYS HZ3 1 1
13 13945 1 1 6 LYS N N -0.529 0.706 -10.024 1.00 . A A . 6 LYS N 1 1
13 13946 1 1 6 LYS NZ N -1.913 -4.106 -12.071 1.00 . A A . 6 LYS NZ 1 1
13 13947 1 1 6 LYS O O -2.183 2.806 -11.951 1.00 . A A . 6 LYS O 1 1
13 13948 1 1 7 GLU C C -2.768 4.914 -8.527 1.00 . A A . 7 GLU C 1 1
13 13949 1 1 7 GLU CA C -3.228 4.175 -9.780 1.00 . A A . 7 GLU CA 1 1
13 13950 1 1 7 GLU CB C -4.755 4.212 -9.876 1.00 . A A . 7 GLU CB 1 1
13 13951 1 1 7 GLU CD C -6.941 3.131 -9.218 1.00 . A A . 7 GLU CD 1 1
13 13952 1 1 7 GLU CG C -5.446 3.202 -8.975 1.00 . A A . 7 GLU CG 1 1
13 13953 1 1 7 GLU H H -2.795 2.280 -8.943 1.00 . A A . 7 GLU H 1 1
13 13954 1 1 7 GLU HA H -2.810 4.666 -10.646 1.00 . A A . 7 GLU HA 1 1
13 13955 1 1 7 GLU HB2 H -5.097 5.200 -9.605 1.00 . A A . 7 GLU HB2 1 1
13 13956 1 1 7 GLU HB3 H -5.044 4.008 -10.897 1.00 . A A . 7 GLU HB3 1 1
13 13957 1 1 7 GLU HG2 H -5.021 2.226 -9.157 1.00 . A A . 7 GLU HG2 1 1
13 13958 1 1 7 GLU HG3 H -5.276 3.482 -7.946 1.00 . A A . 7 GLU HG3 1 1
13 13959 1 1 7 GLU N N -2.753 2.796 -9.775 1.00 . A A . 7 GLU N 1 1
13 13960 1 1 7 GLU O O -3.380 4.797 -7.464 1.00 . A A . 7 GLU O 1 1
13 13961 1 1 7 GLU OE1 O -7.477 4.041 -9.885 1.00 . A A . 7 GLU OE1 1 1
13 13962 1 1 7 GLU OE2 O -7.575 2.168 -8.740 1.00 . A A . 7 GLU OE2 1 1
13 13963 1 1 8 LEU C C -1.360 7.930 -7.737 1.00 . A A . 8 LEU C 1 1
13 13964 1 1 8 LEU CA C -1.144 6.433 -7.538 1.00 . A A . 8 LEU CA 1 1
13 13965 1 1 8 LEU CB C 0.348 6.139 -7.373 1.00 . A A . 8 LEU CB 1 1
13 13966 1 1 8 LEU CD1 C 2.171 4.483 -6.906 1.00 . A A . 8 LEU CD1 1 1
13 13967 1 1 8 LEU CD2 C 0.363 4.855 -5.219 1.00 . A A . 8 LEU CD2 1 1
13 13968 1 1 8 LEU CG C 0.700 4.810 -6.702 1.00 . A A . 8 LEU CG 1 1
13 13969 1 1 8 LEU H H -1.243 5.728 -9.531 1.00 . A A . 8 LEU H 1 1
13 13970 1 1 8 LEU HA H -1.665 6.122 -6.644 1.00 . A A . 8 LEU HA 1 1
13 13971 1 1 8 LEU HB2 H 0.796 6.142 -8.355 1.00 . A A . 8 LEU HB2 1 1
13 13972 1 1 8 LEU HB3 H 0.778 6.934 -6.780 1.00 . A A . 8 LEU HB3 1 1
13 13973 1 1 8 LEU HD11 H 2.394 4.470 -7.962 1.00 . A A . 8 LEU HD11 1 1
13 13974 1 1 8 LEU HD12 H 2.387 3.514 -6.481 1.00 . A A . 8 LEU HD12 1 1
13 13975 1 1 8 LEU HD13 H 2.778 5.232 -6.419 1.00 . A A . 8 LEU HD13 1 1
13 13976 1 1 8 LEU HD21 H -0.558 4.319 -5.043 1.00 . A A . 8 LEU HD21 1 1
13 13977 1 1 8 LEU HD22 H 0.246 5.883 -4.908 1.00 . A A . 8 LEU HD22 1 1
13 13978 1 1 8 LEU HD23 H 1.161 4.397 -4.654 1.00 . A A . 8 LEU HD23 1 1
13 13979 1 1 8 LEU HG H 0.117 4.020 -7.155 1.00 . A A . 8 LEU HG 1 1
13 13980 1 1 8 LEU N N -1.687 5.674 -8.659 1.00 . A A . 8 LEU N 1 1
13 13981 1 1 8 LEU O O -1.176 8.453 -8.836 1.00 . A A . 8 LEU O 1 1
13 13982 1 1 9 VAL C C -1.017 10.804 -5.817 1.00 . A A . 9 VAL C 1 1
13 13983 1 1 9 VAL CA C -1.986 10.052 -6.722 1.00 . A A . 9 VAL CA 1 1
13 13984 1 1 9 VAL CB C -3.430 10.398 -6.311 1.00 . A A . 9 VAL CB 1 1
13 13985 1 1 9 VAL CG1 C -4.411 9.959 -7.387 1.00 . A A . 9 VAL CG1 1 1
13 13986 1 1 9 VAL CG2 C -3.771 9.759 -4.973 1.00 . A A . 9 VAL CG2 1 1
13 13987 1 1 9 VAL H H -1.878 8.141 -5.818 1.00 . A A . 9 VAL H 1 1
13 13988 1 1 9 VAL HA H -1.837 10.375 -7.742 1.00 . A A . 9 VAL HA 1 1
13 13989 1 1 9 VAL HB H -3.504 11.470 -6.204 1.00 . A A . 9 VAL HB 1 1
13 13990 1 1 9 VAL HG11 H -4.574 8.893 -7.311 1.00 . A A . 9 VAL HG11 1 1
13 13991 1 1 9 VAL HG12 H -5.349 10.478 -7.253 1.00 . A A . 9 VAL HG12 1 1
13 13992 1 1 9 VAL HG13 H -4.006 10.192 -8.360 1.00 . A A . 9 VAL HG13 1 1
13 13993 1 1 9 VAL HG21 H -4.253 10.488 -4.339 1.00 . A A . 9 VAL HG21 1 1
13 13994 1 1 9 VAL HG22 H -4.435 8.924 -5.133 1.00 . A A . 9 VAL HG22 1 1
13 13995 1 1 9 VAL HG23 H -2.864 9.413 -4.498 1.00 . A A . 9 VAL HG23 1 1
13 13996 1 1 9 VAL N N -1.749 8.614 -6.666 1.00 . A A . 9 VAL N 1 1
13 13997 1 1 9 VAL O O -0.803 10.424 -4.665 1.00 . A A . 9 VAL O 1 1
13 13998 1 1 10 LEU C C -0.158 13.939 -5.039 1.00 . A A . 10 LEU C 1 1
13 13999 1 1 10 LEU CA C 0.513 12.683 -5.585 1.00 . A A . 10 LEU CA 1 1
13 14000 1 1 10 LEU CB C 1.705 13.068 -6.463 1.00 . A A . 10 LEU CB 1 1
13 14001 1 1 10 LEU CD1 C 3.837 13.201 -5.152 1.00 . A A . 10 LEU CD1 1 1
13 14002 1 1 10 LEU CD2 C 3.317 14.945 -6.869 1.00 . A A . 10 LEU CD2 1 1
13 14003 1 1 10 LEU CG C 2.734 14.002 -5.826 1.00 . A A . 10 LEU CG 1 1
13 14004 1 1 10 LEU H H -0.644 12.128 -7.268 1.00 . A A . 10 LEU H 1 1
13 14005 1 1 10 LEU HA H 0.865 12.088 -4.755 1.00 . A A . 10 LEU HA 1 1
13 14006 1 1 10 LEU HB2 H 2.214 12.160 -6.747 1.00 . A A . 10 LEU HB2 1 1
13 14007 1 1 10 LEU HB3 H 1.319 13.554 -7.348 1.00 . A A . 10 LEU HB3 1 1
13 14008 1 1 10 LEU HD11 H 4.007 12.288 -5.703 1.00 . A A . 10 LEU HD11 1 1
13 14009 1 1 10 LEU HD12 H 3.543 12.962 -4.141 1.00 . A A . 10 LEU HD12 1 1
13 14010 1 1 10 LEU HD13 H 4.746 13.785 -5.134 1.00 . A A . 10 LEU HD13 1 1
13 14011 1 1 10 LEU HD21 H 3.934 15.684 -6.380 1.00 . A A . 10 LEU HD21 1 1
13 14012 1 1 10 LEU HD22 H 2.514 15.437 -7.397 1.00 . A A . 10 LEU HD22 1 1
13 14013 1 1 10 LEU HD23 H 3.916 14.380 -7.568 1.00 . A A . 10 LEU HD23 1 1
13 14014 1 1 10 LEU HG H 2.247 14.601 -5.068 1.00 . A A . 10 LEU HG 1 1
13 14015 1 1 10 LEU N N -0.434 11.875 -6.345 1.00 . A A . 10 LEU N 1 1
13 14016 1 1 10 LEU O O -0.904 14.614 -5.748 1.00 . A A . 10 LEU O 1 1
13 14017 1 1 11 ALA C C 0.363 16.672 -3.441 1.00 . A A . 11 ALA C 1 1
13 14018 1 1 11 ALA CA C -0.461 15.425 -3.136 1.00 . A A . 11 ALA CA 1 1
13 14019 1 1 11 ALA CB C -0.564 15.212 -1.633 1.00 . A A . 11 ALA CB 1 1
13 14020 1 1 11 ALA H H 0.716 13.671 -3.262 1.00 . A A . 11 ALA H 1 1
13 14021 1 1 11 ALA HA H -1.459 15.563 -3.525 1.00 . A A . 11 ALA HA 1 1
13 14022 1 1 11 ALA HB1 H -0.949 16.109 -1.169 1.00 . A A . 11 ALA HB1 1 1
13 14023 1 1 11 ALA HB2 H -1.231 14.388 -1.432 1.00 . A A . 11 ALA HB2 1 1
13 14024 1 1 11 ALA HB3 H 0.414 14.991 -1.234 1.00 . A A . 11 ALA HB3 1 1
13 14025 1 1 11 ALA N N 0.114 14.248 -3.776 1.00 . A A . 11 ALA N 1 1
13 14026 1 1 11 ALA O O 1.571 16.704 -3.201 1.00 . A A . 11 ALA O 1 1
13 14027 1 1 12 LEU C C 0.420 19.883 -3.104 1.00 . A A . 12 LEU C 1 1
13 14028 1 1 12 LEU CA C 0.376 18.947 -4.307 1.00 . A A . 12 LEU CA 1 1
13 14029 1 1 12 LEU CB C -0.336 19.632 -5.475 1.00 . A A . 12 LEU CB 1 1
13 14030 1 1 12 LEU CD1 C -0.990 19.694 -7.894 1.00 . A A . 12 LEU CD1 1 1
13 14031 1 1 12 LEU CD2 C 1.016 18.384 -7.178 1.00 . A A . 12 LEU CD2 1 1
13 14032 1 1 12 LEU CG C -0.379 18.849 -6.788 1.00 . A A . 12 LEU CG 1 1
13 14033 1 1 12 LEU H H -1.258 17.612 -4.138 1.00 . A A . 12 LEU H 1 1
13 14034 1 1 12 LEU HA H 1.387 18.710 -4.602 1.00 . A A . 12 LEU HA 1 1
13 14035 1 1 12 LEU HB2 H -1.353 19.827 -5.173 1.00 . A A . 12 LEU HB2 1 1
13 14036 1 1 12 LEU HB3 H 0.168 20.569 -5.664 1.00 . A A . 12 LEU HB3 1 1
13 14037 1 1 12 LEU HD11 H -2.066 19.618 -7.853 1.00 . A A . 12 LEU HD11 1 1
13 14038 1 1 12 LEU HD12 H -0.640 19.340 -8.853 1.00 . A A . 12 LEU HD12 1 1
13 14039 1 1 12 LEU HD13 H -0.696 20.725 -7.763 1.00 . A A . 12 LEU HD13 1 1
13 14040 1 1 12 LEU HD21 H 1.297 17.537 -6.569 1.00 . A A . 12 LEU HD21 1 1
13 14041 1 1 12 LEU HD22 H 1.720 19.189 -7.022 1.00 . A A . 12 LEU HD22 1 1
13 14042 1 1 12 LEU HD23 H 1.022 18.097 -8.219 1.00 . A A . 12 LEU HD23 1 1
13 14043 1 1 12 LEU HG H -1.000 17.973 -6.657 1.00 . A A . 12 LEU HG 1 1
13 14044 1 1 12 LEU N N -0.296 17.697 -3.970 1.00 . A A . 12 LEU N 1 1
13 14045 1 1 12 LEU O O 1.405 20.592 -2.892 1.00 . A A . 12 LEU O 1 1
13 14046 1 1 13 TYR C C -0.739 19.890 0.138 1.00 . A A . 13 TYR C 1 1
13 14047 1 1 13 TYR CA C -0.734 20.729 -1.136 1.00 . A A . 13 TYR CA 1 1
13 14048 1 1 13 TYR CB C -1.992 21.597 -1.194 1.00 . A A . 13 TYR CB 1 1
13 14049 1 1 13 TYR CD1 C -2.417 22.134 -3.624 1.00 . A A . 13 TYR CD1 1 1
13 14050 1 1 13 TYR CD2 C -1.632 23.882 -2.207 1.00 . A A . 13 TYR CD2 1 1
13 14051 1 1 13 TYR CE1 C -2.438 23.006 -4.696 1.00 . A A . 13 TYR CE1 1 1
13 14052 1 1 13 TYR CE2 C -1.650 24.761 -3.272 1.00 . A A . 13 TYR CE2 1 1
13 14053 1 1 13 TYR CG C -2.014 22.555 -2.363 1.00 . A A . 13 TYR CG 1 1
13 14054 1 1 13 TYR CZ C -2.054 24.318 -4.515 1.00 . A A . 13 TYR CZ 1 1
13 14055 1 1 13 TYR H H -1.404 19.293 -2.539 1.00 . A A . 13 TYR H 1 1
13 14056 1 1 13 TYR HA H 0.135 21.371 -1.127 1.00 . A A . 13 TYR HA 1 1
13 14057 1 1 13 TYR HB2 H -2.858 20.959 -1.272 1.00 . A A . 13 TYR HB2 1 1
13 14058 1 1 13 TYR HB3 H -2.061 22.179 -0.286 1.00 . A A . 13 TYR HB3 1 1
13 14059 1 1 13 TYR HD1 H -2.717 21.105 -3.762 1.00 . A A . 13 TYR HD1 1 1
13 14060 1 1 13 TYR HD2 H -1.316 24.226 -1.232 1.00 . A A . 13 TYR HD2 1 1
13 14061 1 1 13 TYR HE1 H -2.754 22.659 -5.668 1.00 . A A . 13 TYR HE1 1 1
13 14062 1 1 13 TYR HE2 H -1.350 25.789 -3.131 1.00 . A A . 13 TYR HE2 1 1
13 14063 1 1 13 TYR HH H -1.325 25.787 -5.518 1.00 . A A . 13 TYR HH 1 1
13 14064 1 1 13 TYR N N -0.650 19.880 -2.318 1.00 . A A . 13 TYR N 1 1
13 14065 1 1 13 TYR O O -0.651 18.663 0.087 1.00 . A A . 13 TYR O 1 1
13 14066 1 1 13 TYR OH O -2.074 25.190 -5.579 1.00 . A A . 13 TYR OH 1 1
13 14067 1 1 14 ASP C C -2.290 19.728 3.083 1.00 . A A . 14 ASP C 1 1
13 14068 1 1 14 ASP CA C -0.861 19.879 2.569 1.00 . A A . 14 ASP CA 1 1
13 14069 1 1 14 ASP CB C -0.017 20.646 3.588 1.00 . A A . 14 ASP CB 1 1
13 14070 1 1 14 ASP CG C -0.375 22.117 3.646 1.00 . A A . 14 ASP CG 1 1
13 14071 1 1 14 ASP H H -0.909 21.539 1.255 1.00 . A A . 14 ASP H 1 1
13 14072 1 1 14 ASP HA H -0.437 18.896 2.430 1.00 . A A . 14 ASP HA 1 1
13 14073 1 1 14 ASP HB2 H -0.171 20.218 4.568 1.00 . A A . 14 ASP HB2 1 1
13 14074 1 1 14 ASP HB3 H 1.026 20.557 3.320 1.00 . A A . 14 ASP HB3 1 1
13 14075 1 1 14 ASP N N -0.843 20.561 1.280 1.00 . A A . 14 ASP N 1 1
13 14076 1 1 14 ASP O O -3.095 20.656 2.991 1.00 . A A . 14 ASP O 1 1
13 14077 1 1 14 ASP OD1 O -0.108 22.833 2.658 1.00 . A A . 14 ASP OD1 1 1
13 14078 1 1 14 ASP OD2 O -0.924 22.553 4.680 1.00 . A A . 14 ASP OD2 1 1
13 14079 1 1 15 TYR C C -3.848 17.651 5.538 1.00 . A A . 15 TYR C 1 1
13 14080 1 1 15 TYR CA C -3.929 18.282 4.151 1.00 . A A . 15 TYR CA 1 1
13 14081 1 1 15 TYR CB C -4.696 17.359 3.203 1.00 . A A . 15 TYR CB 1 1
13 14082 1 1 15 TYR CD1 C -7.056 18.248 3.317 1.00 . A A . 15 TYR CD1 1 1
13 14083 1 1 15 TYR CD2 C -6.646 16.040 4.116 1.00 . A A . 15 TYR CD2 1 1
13 14084 1 1 15 TYR CE1 C -8.395 18.119 3.635 1.00 . A A . 15 TYR CE1 1 1
13 14085 1 1 15 TYR CE2 C -7.983 15.902 4.435 1.00 . A A . 15 TYR CE2 1 1
13 14086 1 1 15 TYR CG C -6.160 17.212 3.551 1.00 . A A . 15 TYR CG 1 1
13 14087 1 1 15 TYR CZ C -8.853 16.945 4.193 1.00 . A A . 15 TYR CZ 1 1
13 14088 1 1 15 TYR H H -1.913 17.855 3.670 1.00 . A A . 15 TYR H 1 1
13 14089 1 1 15 TYR HA H -4.456 19.222 4.226 1.00 . A A . 15 TYR HA 1 1
13 14090 1 1 15 TYR HB2 H -4.632 17.751 2.199 1.00 . A A . 15 TYR HB2 1 1
13 14091 1 1 15 TYR HB3 H -4.249 16.376 3.229 1.00 . A A . 15 TYR HB3 1 1
13 14092 1 1 15 TYR HD1 H -6.694 19.167 2.880 1.00 . A A . 15 TYR HD1 1 1
13 14093 1 1 15 TYR HD2 H -5.962 15.225 4.305 1.00 . A A . 15 TYR HD2 1 1
13 14094 1 1 15 TYR HE1 H -9.077 18.935 3.445 1.00 . A A . 15 TYR HE1 1 1
13 14095 1 1 15 TYR HE2 H -8.342 14.982 4.873 1.00 . A A . 15 TYR HE2 1 1
13 14096 1 1 15 TYR HH H -10.355 15.915 4.810 1.00 . A A . 15 TYR HH 1 1
13 14097 1 1 15 TYR N N -2.597 18.555 3.625 1.00 . A A . 15 TYR N 1 1
13 14098 1 1 15 TYR O O -2.949 16.860 5.819 1.00 . A A . 15 TYR O 1 1
13 14099 1 1 15 TYR OH O -10.186 16.812 4.511 1.00 . A A . 15 TYR OH 1 1
13 14100 1 1 16 GLN C C -6.043 16.573 7.955 1.00 . A A . 16 GLN C 1 1
13 14101 1 1 16 GLN CA C -4.832 17.478 7.757 1.00 . A A . 16 GLN CA 1 1
13 14102 1 1 16 GLN CB C -4.863 18.621 8.773 1.00 . A A . 16 GLN CB 1 1
13 14103 1 1 16 GLN CD C -5.973 20.552 7.579 1.00 . A A . 16 GLN CD 1 1
13 14104 1 1 16 GLN CG C -6.099 19.500 8.663 1.00 . A A . 16 GLN CG 1 1
13 14105 1 1 16 GLN H H -5.485 18.644 6.115 1.00 . A A . 16 GLN H 1 1
13 14106 1 1 16 GLN HA H -3.935 16.897 7.910 1.00 . A A . 16 GLN HA 1 1
13 14107 1 1 16 GLN HB2 H -4.831 18.204 9.768 1.00 . A A . 16 GLN HB2 1 1
13 14108 1 1 16 GLN HB3 H -3.992 19.243 8.624 1.00 . A A . 16 GLN HB3 1 1
13 14109 1 1 16 GLN HE21 H -7.248 19.552 6.427 1.00 . A A . 16 GLN HE21 1 1
13 14110 1 1 16 GLN HE22 H -6.624 21.019 5.760 1.00 . A A . 16 GLN HE22 1 1
13 14111 1 1 16 GLN HG2 H -6.950 18.875 8.439 1.00 . A A . 16 GLN HG2 1 1
13 14112 1 1 16 GLN HG3 H -6.257 19.996 9.609 1.00 . A A . 16 GLN HG3 1 1
13 14113 1 1 16 GLN N N -4.795 18.009 6.399 1.00 . A A . 16 GLN N 1 1
13 14114 1 1 16 GLN NE2 N -6.686 20.355 6.477 1.00 . A A . 16 GLN NE2 1 1
13 14115 1 1 16 GLN O O -7.113 16.823 7.402 1.00 . A A . 16 GLN O 1 1
13 14116 1 1 16 GLN OE1 O -5.241 21.531 7.730 1.00 . A A . 16 GLN OE1 1 1
13 14117 1 1 17 GLU C C -7.733 14.993 10.257 1.00 . A A . 17 GLU C 1 1
13 14118 1 1 17 GLU CA C -6.945 14.578 9.018 1.00 . A A . 17 GLU CA 1 1
13 14119 1 1 17 GLU CB C -6.384 13.167 9.206 1.00 . A A . 17 GLU CB 1 1
13 14120 1 1 17 GLU CD C -6.483 12.556 11.655 1.00 . A A . 17 GLU CD 1 1
13 14121 1 1 17 GLU CG C -5.604 12.989 10.498 1.00 . A A . 17 GLU CG 1 1
13 14122 1 1 17 GLU H H -4.989 15.375 9.161 1.00 . A A . 17 GLU H 1 1
13 14123 1 1 17 GLU HA H -7.609 14.581 8.167 1.00 . A A . 17 GLU HA 1 1
13 14124 1 1 17 GLU HB2 H -7.204 12.464 9.205 1.00 . A A . 17 GLU HB2 1 1
13 14125 1 1 17 GLU HB3 H -5.727 12.941 8.379 1.00 . A A . 17 GLU HB3 1 1
13 14126 1 1 17 GLU HG2 H -4.843 12.239 10.343 1.00 . A A . 17 GLU HG2 1 1
13 14127 1 1 17 GLU HG3 H -5.135 13.928 10.752 1.00 . A A . 17 GLU HG3 1 1
13 14128 1 1 17 GLU N N -5.866 15.521 8.748 1.00 . A A . 17 GLU N 1 1
13 14129 1 1 17 GLU O O -7.156 15.308 11.298 1.00 . A A . 17 GLU O 1 1
13 14130 1 1 17 GLU OE1 O -7.197 11.542 11.510 1.00 . A A . 17 GLU OE1 1 1
13 14131 1 1 17 GLU OE2 O -6.456 13.231 12.706 1.00 . A A . 17 GLU OE2 1 1
13 14132 1 1 18 LYS C C -10.573 14.136 11.871 1.00 . A A . 18 LYS C 1 1
13 14133 1 1 18 LYS CA C -9.926 15.367 11.245 1.00 . A A . 18 LYS CA 1 1
13 14134 1 1 18 LYS CB C -11.009 16.337 10.766 1.00 . A A . 18 LYS CB 1 1
13 14135 1 1 18 LYS CD C -13.357 16.989 11.374 1.00 . A A . 18 LYS CD 1 1
13 14136 1 1 18 LYS CE C -14.372 16.668 12.460 1.00 . A A . 18 LYS CE 1 1
13 14137 1 1 18 LYS CG C -11.933 16.813 11.873 1.00 . A A . 18 LYS CG 1 1
13 14138 1 1 18 LYS H H -9.459 14.731 9.281 1.00 . A A . 18 LYS H 1 1
13 14139 1 1 18 LYS HA H -9.320 15.859 11.991 1.00 . A A . 18 LYS HA 1 1
13 14140 1 1 18 LYS HB2 H -10.533 17.201 10.326 1.00 . A A . 18 LYS HB2 1 1
13 14141 1 1 18 LYS HB3 H -11.608 15.845 10.013 1.00 . A A . 18 LYS HB3 1 1
13 14142 1 1 18 LYS HD2 H -13.496 18.013 11.059 1.00 . A A . 18 LYS HD2 1 1
13 14143 1 1 18 LYS HD3 H -13.519 16.328 10.535 1.00 . A A . 18 LYS HD3 1 1
13 14144 1 1 18 LYS HE2 H -14.546 15.603 12.468 1.00 . A A . 18 LYS HE2 1 1
13 14145 1 1 18 LYS HE3 H -13.968 16.973 13.414 1.00 . A A . 18 LYS HE3 1 1
13 14146 1 1 18 LYS HG2 H -11.930 16.085 12.671 1.00 . A A . 18 LYS HG2 1 1
13 14147 1 1 18 LYS HG3 H -11.572 17.761 12.247 1.00 . A A . 18 LYS HG3 1 1
13 14148 1 1 18 LYS HZ1 H -16.092 17.055 11.340 1.00 . A A . 18 LYS HZ1 1 1
13 14149 1 1 18 LYS HZ2 H -15.513 18.397 12.192 1.00 . A A . 18 LYS HZ2 1 1
13 14150 1 1 18 LYS HZ3 H -16.325 17.161 13.012 1.00 . A A . 18 LYS HZ3 1 1
13 14151 1 1 18 LYS N N -9.057 14.992 10.137 1.00 . A A . 18 LYS N 1 1
13 14152 1 1 18 LYS NZ N -15.666 17.369 12.235 1.00 . A A . 18 LYS NZ 1 1
13 14153 1 1 18 LYS O O -10.800 14.088 13.080 1.00 . A A . 18 LYS O 1 1
13 14154 1 1 19 SER C C -10.522 10.734 11.401 1.00 . A A . 19 SER C 1 1
13 14155 1 1 19 SER CA C -11.489 11.909 11.512 1.00 . A A . 19 SER CA 1 1
13 14156 1 1 19 SER CB C -12.759 11.616 10.712 1.00 . A A . 19 SER CB 1 1
13 14157 1 1 19 SER H H -10.661 13.238 10.087 1.00 . A A . 19 SER H 1 1
13 14158 1 1 19 SER HA H -11.751 12.047 12.550 1.00 . A A . 19 SER HA 1 1
13 14159 1 1 19 SER HB2 H -12.580 10.784 10.049 1.00 . A A . 19 SER HB2 1 1
13 14160 1 1 19 SER HB3 H -13.561 11.369 11.393 1.00 . A A . 19 SER HB3 1 1
13 14161 1 1 19 SER HG H -14.091 12.703 9.772 1.00 . A A . 19 SER HG 1 1
13 14162 1 1 19 SER N N -10.866 13.140 11.040 1.00 . A A . 19 SER N 1 1
13 14163 1 1 19 SER O O -9.536 10.776 10.664 1.00 . A A . 19 SER O 1 1
13 14164 1 1 19 SER OG O -13.146 12.740 9.940 1.00 . A A . 19 SER OG 1 1
13 14165 1 1 20 PRO C C -10.069 7.682 10.839 1.00 . A A . 20 PRO C 1 1
13 14166 1 1 20 PRO CA C -9.979 8.451 12.153 1.00 . A A . 20 PRO CA 1 1
13 14167 1 1 20 PRO CB C -10.564 7.622 13.299 1.00 . A A . 20 PRO CB 1 1
13 14168 1 1 20 PRO CD C -11.969 9.540 13.050 1.00 . A A . 20 PRO CD 1 1
13 14169 1 1 20 PRO CG C -11.976 8.082 13.417 1.00 . A A . 20 PRO CG 1 1
13 14170 1 1 20 PRO HA H -8.945 8.681 12.364 1.00 . A A . 20 PRO HA 1 1
13 14171 1 1 20 PRO HB2 H -10.509 6.571 13.051 1.00 . A A . 20 PRO HB2 1 1
13 14172 1 1 20 PRO HB3 H -10.009 7.813 14.205 1.00 . A A . 20 PRO HB3 1 1
13 14173 1 1 20 PRO HD2 H -12.883 9.805 12.539 1.00 . A A . 20 PRO HD2 1 1
13 14174 1 1 20 PRO HD3 H -11.836 10.150 13.931 1.00 . A A . 20 PRO HD3 1 1
13 14175 1 1 20 PRO HG2 H -12.601 7.526 12.735 1.00 . A A . 20 PRO HG2 1 1
13 14176 1 1 20 PRO HG3 H -12.319 7.953 14.433 1.00 . A A . 20 PRO HG3 1 1
13 14177 1 1 20 PRO N N -10.810 9.659 12.149 1.00 . A A . 20 PRO N 1 1
13 14178 1 1 20 PRO O O -9.280 6.771 10.587 1.00 . A A . 20 PRO O 1 1
13 14179 1 1 21 ARG C C -10.402 8.082 7.631 1.00 . A A . 21 ARG C 1 1
13 14180 1 1 21 ARG CA C -11.227 7.399 8.717 1.00 . A A . 21 ARG CA 1 1
13 14181 1 1 21 ARG CB C -12.708 7.411 8.332 1.00 . A A . 21 ARG CB 1 1
13 14182 1 1 21 ARG CD C -14.686 8.959 8.405 1.00 . A A . 21 ARG CD 1 1
13 14183 1 1 21 ARG CG C -13.235 8.793 7.982 1.00 . A A . 21 ARG CG 1 1
13 14184 1 1 21 ARG CZ C -16.278 10.772 8.875 1.00 . A A . 21 ARG CZ 1 1
13 14185 1 1 21 ARG H H -11.632 8.788 10.262 1.00 . A A . 21 ARG H 1 1
13 14186 1 1 21 ARG HA H -10.898 6.376 8.813 1.00 . A A . 21 ARG HA 1 1
13 14187 1 1 21 ARG HB2 H -12.850 6.768 7.475 1.00 . A A . 21 ARG HB2 1 1
13 14188 1 1 21 ARG HB3 H -13.286 7.028 9.159 1.00 . A A . 21 ARG HB3 1 1
13 14189 1 1 21 ARG HD2 H -15.319 8.500 7.660 1.00 . A A . 21 ARG HD2 1 1
13 14190 1 1 21 ARG HD3 H -14.829 8.464 9.354 1.00 . A A . 21 ARG HD3 1 1
13 14191 1 1 21 ARG HE H -14.365 11.036 8.376 1.00 . A A . 21 ARG HE 1 1
13 14192 1 1 21 ARG HG2 H -12.637 9.535 8.488 1.00 . A A . 21 ARG HG2 1 1
13 14193 1 1 21 ARG HG3 H -13.162 8.936 6.914 1.00 . A A . 21 ARG HG3 1 1
13 14194 1 1 21 ARG HH11 H -17.043 8.909 9.028 1.00 . A A . 21 ARG HH11 1 1
13 14195 1 1 21 ARG HH12 H -18.155 10.196 9.358 1.00 . A A . 21 ARG HH12 1 1
13 14196 1 1 21 ARG HH21 H -15.820 12.740 8.807 1.00 . A A . 21 ARG HH21 1 1
13 14197 1 1 21 ARG HH22 H -17.458 12.375 9.231 1.00 . A A . 21 ARG HH22 1 1
13 14198 1 1 21 ARG N N -11.035 8.055 10.005 1.00 . A A . 21 ARG N 1 1
13 14199 1 1 21 ARG NE N -15.059 10.364 8.542 1.00 . A A . 21 ARG NE 1 1
13 14200 1 1 21 ARG NH1 N -17.237 9.886 9.105 1.00 . A A . 21 ARG NH1 1 1
13 14201 1 1 21 ARG NH2 N -16.540 12.069 8.980 1.00 . A A . 21 ARG NH2 1 1
13 14202 1 1 21 ARG O O -10.038 7.461 6.633 1.00 . A A . 21 ARG O 1 1
13 14203 1 1 22 GLU C C -7.836 9.953 7.116 1.00 . A A . 22 GLU C 1 1
13 14204 1 1 22 GLU CA C -9.332 10.131 6.869 1.00 . A A . 22 GLU CA 1 1
13 14205 1 1 22 GLU CB C -9.700 11.614 6.945 1.00 . A A . 22 GLU CB 1 1
13 14206 1 1 22 GLU CD C -12.177 11.728 6.464 1.00 . A A . 22 GLU CD 1 1
13 14207 1 1 22 GLU CG C -10.779 12.025 5.958 1.00 . A A . 22 GLU CG 1 1
13 14208 1 1 22 GLU H H -10.432 9.804 8.648 1.00 . A A . 22 GLU H 1 1
13 14209 1 1 22 GLU HA H -9.567 9.762 5.882 1.00 . A A . 22 GLU HA 1 1
13 14210 1 1 22 GLU HB2 H -10.050 11.835 7.943 1.00 . A A . 22 GLU HB2 1 1
13 14211 1 1 22 GLU HB3 H -8.816 12.202 6.746 1.00 . A A . 22 GLU HB3 1 1
13 14212 1 1 22 GLU HG2 H -10.697 13.086 5.775 1.00 . A A . 22 GLU HG2 1 1
13 14213 1 1 22 GLU HG3 H -10.626 11.488 5.033 1.00 . A A . 22 GLU HG3 1 1
13 14214 1 1 22 GLU N N -10.112 9.364 7.832 1.00 . A A . 22 GLU N 1 1
13 14215 1 1 22 GLU O O -7.409 9.676 8.237 1.00 . A A . 22 GLU O 1 1
13 14216 1 1 22 GLU OE1 O -12.363 11.684 7.699 1.00 . A A . 22 GLU OE1 1 1
13 14217 1 1 22 GLU OE2 O -13.085 11.540 5.628 1.00 . A A . 22 GLU OE2 1 1
13 14218 1 1 23 VAL C C -4.899 11.316 5.975 1.00 . A A . 23 VAL C 1 1
13 14219 1 1 23 VAL CA C -5.597 9.973 6.162 1.00 . A A . 23 VAL CA 1 1
13 14220 1 1 23 VAL CB C -5.056 8.977 5.119 1.00 . A A . 23 VAL CB 1 1
13 14221 1 1 23 VAL CG1 C -5.628 7.588 5.360 1.00 . A A . 23 VAL CG1 1 1
13 14222 1 1 23 VAL CG2 C -5.373 9.456 3.711 1.00 . A A . 23 VAL CG2 1 1
13 14223 1 1 23 VAL H H -7.444 10.335 5.193 1.00 . A A . 23 VAL H 1 1
13 14224 1 1 23 VAL HA H -5.367 9.592 7.146 1.00 . A A . 23 VAL HA 1 1
13 14225 1 1 23 VAL HB H -3.983 8.923 5.226 1.00 . A A . 23 VAL HB 1 1
13 14226 1 1 23 VAL HG11 H -5.157 7.151 6.228 1.00 . A A . 23 VAL HG11 1 1
13 14227 1 1 23 VAL HG12 H -6.693 7.661 5.526 1.00 . A A . 23 VAL HG12 1 1
13 14228 1 1 23 VAL HG13 H -5.439 6.967 4.497 1.00 . A A . 23 VAL HG13 1 1
13 14229 1 1 23 VAL HG21 H -4.484 9.879 3.266 1.00 . A A . 23 VAL HG21 1 1
13 14230 1 1 23 VAL HG22 H -5.712 8.621 3.115 1.00 . A A . 23 VAL HG22 1 1
13 14231 1 1 23 VAL HG23 H -6.148 10.208 3.751 1.00 . A A . 23 VAL HG23 1 1
13 14232 1 1 23 VAL N N -7.045 10.115 6.060 1.00 . A A . 23 VAL N 1 1
13 14233 1 1 23 VAL O O -5.362 12.169 5.218 1.00 . A A . 23 VAL O 1 1
13 14234 1 1 24 THR C C -2.046 12.701 5.410 1.00 . A A . 24 THR C 1 1
13 14235 1 1 24 THR CA C -3.019 12.736 6.583 1.00 . A A . 24 THR CA 1 1
13 14236 1 1 24 THR CB C -2.231 13.005 7.880 1.00 . A A . 24 THR CB 1 1
13 14237 1 1 24 THR CG2 C -1.561 14.370 7.833 1.00 . A A . 24 THR CG2 1 1
13 14238 1 1 24 THR H H -3.463 10.780 7.258 1.00 . A A . 24 THR H 1 1
13 14239 1 1 24 THR HA H -3.717 13.548 6.436 1.00 . A A . 24 THR HA 1 1
13 14240 1 1 24 THR HB H -1.467 12.248 7.982 1.00 . A A . 24 THR HB 1 1
13 14241 1 1 24 THR HG1 H -2.699 13.372 9.760 1.00 . A A . 24 THR HG1 1 1
13 14242 1 1 24 THR HG21 H -1.065 14.494 6.882 1.00 . A A . 24 THR HG21 1 1
13 14243 1 1 24 THR HG22 H -0.836 14.442 8.630 1.00 . A A . 24 THR HG22 1 1
13 14244 1 1 24 THR HG23 H -2.307 15.141 7.954 1.00 . A A . 24 THR HG23 1 1
13 14245 1 1 24 THR N N -3.781 11.497 6.671 1.00 . A A . 24 THR N 1 1
13 14246 1 1 24 THR O O -1.216 11.799 5.306 1.00 . A A . 24 THR O 1 1
13 14247 1 1 24 THR OG1 O -3.109 12.937 9.009 1.00 . A A . 24 THR OG1 1 1
13 14248 1 1 25 MET C C -0.637 15.152 3.263 1.00 . A A . 25 MET C 1 1
13 14249 1 1 25 MET CA C -1.281 13.773 3.363 1.00 . A A . 25 MET CA 1 1
13 14250 1 1 25 MET CB C -2.070 13.472 2.086 1.00 . A A . 25 MET CB 1 1
13 14251 1 1 25 MET CE C -4.780 15.775 0.026 1.00 . A A . 25 MET CE 1 1
13 14252 1 1 25 MET CG C -3.272 14.381 1.886 1.00 . A A . 25 MET CG 1 1
13 14253 1 1 25 MET H H -2.835 14.381 4.665 1.00 . A A . 25 MET H 1 1
13 14254 1 1 25 MET HA H -0.504 13.033 3.478 1.00 . A A . 25 MET HA 1 1
13 14255 1 1 25 MET HB2 H -1.414 13.586 1.237 1.00 . A A . 25 MET HB2 1 1
13 14256 1 1 25 MET HB3 H -2.420 12.451 2.126 1.00 . A A . 25 MET HB3 1 1
13 14257 1 1 25 MET HE1 H -5.212 16.121 0.954 1.00 . A A . 25 MET HE1 1 1
13 14258 1 1 25 MET HE2 H -4.018 16.469 -0.297 1.00 . A A . 25 MET HE2 1 1
13 14259 1 1 25 MET HE3 H -5.550 15.710 -0.728 1.00 . A A . 25 MET HE3 1 1
13 14260 1 1 25 MET HG2 H -4.001 14.166 2.653 1.00 . A A . 25 MET HG2 1 1
13 14261 1 1 25 MET HG3 H -2.948 15.407 1.977 1.00 . A A . 25 MET HG3 1 1
13 14262 1 1 25 MET N N -2.154 13.690 4.528 1.00 . A A . 25 MET N 1 1
13 14263 1 1 25 MET O O -1.249 16.161 3.613 1.00 . A A . 25 MET O 1 1
13 14264 1 1 25 MET SD S -4.049 14.159 0.274 1.00 . A A . 25 MET SD 1 1
13 14265 1 1 26 LYS C C 1.917 16.570 1.234 1.00 . A A . 26 LYS C 1 1
13 14266 1 1 26 LYS CA C 1.330 16.442 2.636 1.00 . A A . 26 LYS CA 1 1
13 14267 1 1 26 LYS CB C 2.447 16.533 3.679 1.00 . A A . 26 LYS CB 1 1
13 14268 1 1 26 LYS CD C 1.200 17.589 5.587 1.00 . A A . 26 LYS CD 1 1
13 14269 1 1 26 LYS CE C 0.705 17.415 7.014 1.00 . A A . 26 LYS CE 1 1
13 14270 1 1 26 LYS CG C 1.961 16.364 5.108 1.00 . A A . 26 LYS CG 1 1
13 14271 1 1 26 LYS H H 1.037 14.349 2.521 1.00 . A A . 26 LYS H 1 1
13 14272 1 1 26 LYS HA H 0.633 17.251 2.797 1.00 . A A . 26 LYS HA 1 1
13 14273 1 1 26 LYS HB2 H 3.176 15.763 3.475 1.00 . A A . 26 LYS HB2 1 1
13 14274 1 1 26 LYS HB3 H 2.924 17.499 3.595 1.00 . A A . 26 LYS HB3 1 1
13 14275 1 1 26 LYS HD2 H 1.855 18.447 5.547 1.00 . A A . 26 LYS HD2 1 1
13 14276 1 1 26 LYS HD3 H 0.351 17.752 4.938 1.00 . A A . 26 LYS HD3 1 1
13 14277 1 1 26 LYS HE2 H 0.113 18.276 7.284 1.00 . A A . 26 LYS HE2 1 1
13 14278 1 1 26 LYS HE3 H 0.092 16.527 7.063 1.00 . A A . 26 LYS HE3 1 1
13 14279 1 1 26 LYS HG2 H 1.306 15.506 5.157 1.00 . A A . 26 LYS HG2 1 1
13 14280 1 1 26 LYS HG3 H 2.814 16.206 5.752 1.00 . A A . 26 LYS HG3 1 1
13 14281 1 1 26 LYS HZ1 H 1.751 16.383 8.500 1.00 . A A . 26 LYS HZ1 1 1
13 14282 1 1 26 LYS HZ2 H 1.815 18.067 8.660 1.00 . A A . 26 LYS HZ2 1 1
13 14283 1 1 26 LYS HZ3 H 2.740 17.294 7.473 1.00 . A A . 26 LYS HZ3 1 1
13 14284 1 1 26 LYS N N 0.602 15.188 2.783 1.00 . A A . 26 LYS N 1 1
13 14285 1 1 26 LYS NZ N 1.832 17.280 7.979 1.00 . A A . 26 LYS NZ 1 1
13 14286 1 1 26 LYS O O 2.121 15.572 0.542 1.00 . A A . 26 LYS O 1 1
13 14287 1 1 27 LYS C C 3.985 17.194 -0.740 1.00 . A A . 27 LYS C 1 1
13 14288 1 1 27 LYS CA C 2.754 18.062 -0.497 1.00 . A A . 27 LYS CA 1 1
13 14289 1 1 27 LYS CB C 3.125 19.540 -0.635 1.00 . A A . 27 LYS CB 1 1
13 14290 1 1 27 LYS CD C 2.926 21.014 1.389 1.00 . A A . 27 LYS CD 1 1
13 14291 1 1 27 LYS CE C 2.622 22.304 0.642 1.00 . A A . 27 LYS CE 1 1
13 14292 1 1 27 LYS CG C 3.837 20.105 0.582 1.00 . A A . 27 LYS CG 1 1
13 14293 1 1 27 LYS H H 2.003 18.559 1.418 1.00 . A A . 27 LYS H 1 1
13 14294 1 1 27 LYS HA H 2.005 17.817 -1.234 1.00 . A A . 27 LYS HA 1 1
13 14295 1 1 27 LYS HB2 H 3.771 19.659 -1.492 1.00 . A A . 27 LYS HB2 1 1
13 14296 1 1 27 LYS HB3 H 2.221 20.112 -0.794 1.00 . A A . 27 LYS HB3 1 1
13 14297 1 1 27 LYS HD2 H 1.997 20.498 1.585 1.00 . A A . 27 LYS HD2 1 1
13 14298 1 1 27 LYS HD3 H 3.410 21.256 2.325 1.00 . A A . 27 LYS HD3 1 1
13 14299 1 1 27 LYS HE2 H 2.247 22.056 -0.339 1.00 . A A . 27 LYS HE2 1 1
13 14300 1 1 27 LYS HE3 H 1.867 22.851 1.188 1.00 . A A . 27 LYS HE3 1 1
13 14301 1 1 27 LYS HG2 H 4.160 19.288 1.210 1.00 . A A . 27 LYS HG2 1 1
13 14302 1 1 27 LYS HG3 H 4.697 20.671 0.254 1.00 . A A . 27 LYS HG3 1 1
13 14303 1 1 27 LYS HZ1 H 4.395 22.847 -0.319 1.00 . A A . 27 LYS HZ1 1 1
13 14304 1 1 27 LYS HZ2 H 4.418 23.097 1.355 1.00 . A A . 27 LYS HZ2 1 1
13 14305 1 1 27 LYS HZ3 H 3.553 24.151 0.354 1.00 . A A . 27 LYS HZ3 1 1
13 14306 1 1 27 LYS N N 2.188 17.803 0.821 1.00 . A A . 27 LYS N 1 1
13 14307 1 1 27 LYS NZ N 3.832 23.160 0.498 1.00 . A A . 27 LYS NZ 1 1
13 14308 1 1 27 LYS O O 5.054 17.446 -0.185 1.00 . A A . 27 LYS O 1 1
13 14309 1 1 28 GLY C C 4.590 13.826 -1.640 1.00 . A A . 28 GLY C 1 1
13 14310 1 1 28 GLY CA C 4.934 15.283 -1.878 1.00 . A A . 28 GLY CA 1 1
13 14311 1 1 28 GLY H H 2.952 16.019 -1.989 1.00 . A A . 28 GLY H 1 1
13 14312 1 1 28 GLY HA2 H 5.212 15.412 -2.914 1.00 . A A . 28 GLY HA2 1 1
13 14313 1 1 28 GLY HA3 H 5.775 15.549 -1.254 1.00 . A A . 28 GLY HA3 1 1
13 14314 1 1 28 GLY N N 3.827 16.171 -1.576 1.00 . A A . 28 GLY N 1 1
13 14315 1 1 28 GLY O O 5.207 12.933 -2.221 1.00 . A A . 28 GLY O 1 1
13 14316 1 1 29 ASP C C 2.426 11.607 -1.642 1.00 . A A . 29 ASP C 1 1
13 14317 1 1 29 ASP CA C 3.179 12.226 -0.469 1.00 . A A . 29 ASP CA 1 1
13 14318 1 1 29 ASP CB C 2.297 12.221 0.780 1.00 . A A . 29 ASP CB 1 1
13 14319 1 1 29 ASP CG C 2.371 10.908 1.535 1.00 . A A . 29 ASP CG 1 1
13 14320 1 1 29 ASP H H 3.150 14.340 -0.352 1.00 . A A . 29 ASP H 1 1
13 14321 1 1 29 ASP HA H 4.064 11.638 -0.276 1.00 . A A . 29 ASP HA 1 1
13 14322 1 1 29 ASP HB2 H 2.616 13.013 1.442 1.00 . A A . 29 ASP HB2 1 1
13 14323 1 1 29 ASP HB3 H 1.271 12.391 0.489 1.00 . A A . 29 ASP HB3 1 1
13 14324 1 1 29 ASP N N 3.604 13.585 -0.783 1.00 . A A . 29 ASP N 1 1
13 14325 1 1 29 ASP O O 1.974 12.314 -2.544 1.00 . A A . 29 ASP O 1 1
13 14326 1 1 29 ASP OD1 O 3.358 10.168 1.344 1.00 . A A . 29 ASP OD1 1 1
13 14327 1 1 29 ASP OD2 O 1.441 10.622 2.319 1.00 . A A . 29 ASP OD2 1 1
13 14328 1 1 30 ILE C C 0.746 8.439 -2.120 1.00 . A A . 30 ILE C 1 1
13 14329 1 1 30 ILE CA C 1.596 9.572 -2.685 1.00 . A A . 30 ILE CA 1 1
13 14330 1 1 30 ILE CB C 2.582 8.993 -3.718 1.00 . A A . 30 ILE CB 1 1
13 14331 1 1 30 ILE CD1 C 4.630 9.575 -5.113 1.00 . A A . 30 ILE CD1 1 1
13 14332 1 1 30 ILE CG1 C 3.499 10.095 -4.253 1.00 . A A . 30 ILE CG1 1 1
13 14333 1 1 30 ILE CG2 C 1.825 8.326 -4.857 1.00 . A A . 30 ILE CG2 1 1
13 14334 1 1 30 ILE H H 2.677 9.777 -0.878 1.00 . A A . 30 ILE H 1 1
13 14335 1 1 30 ILE HA H 0.950 10.276 -3.190 1.00 . A A . 30 ILE HA 1 1
13 14336 1 1 30 ILE HB H 3.182 8.242 -3.228 1.00 . A A . 30 ILE HB 1 1
13 14337 1 1 30 ILE HD11 H 4.870 10.305 -5.872 1.00 . A A . 30 ILE HD11 1 1
13 14338 1 1 30 ILE HD12 H 5.499 9.399 -4.497 1.00 . A A . 30 ILE HD12 1 1
13 14339 1 1 30 ILE HD13 H 4.329 8.652 -5.585 1.00 . A A . 30 ILE HD13 1 1
13 14340 1 1 30 ILE HG12 H 2.918 10.780 -4.850 1.00 . A A . 30 ILE HG12 1 1
13 14341 1 1 30 ILE HG13 H 3.932 10.628 -3.420 1.00 . A A . 30 ILE HG13 1 1
13 14342 1 1 30 ILE HG21 H 1.869 7.254 -4.739 1.00 . A A . 30 ILE HG21 1 1
13 14343 1 1 30 ILE HG22 H 0.794 8.647 -4.840 1.00 . A A . 30 ILE HG22 1 1
13 14344 1 1 30 ILE HG23 H 2.273 8.604 -5.799 1.00 . A A . 30 ILE HG23 1 1
13 14345 1 1 30 ILE N N 2.295 10.285 -1.623 1.00 . A A . 30 ILE N 1 1
13 14346 1 1 30 ILE O O 1.214 7.646 -1.302 1.00 . A A . 30 ILE O 1 1
13 14347 1 1 31 LEU C C -1.959 6.520 -3.277 1.00 . A A . 31 LEU C 1 1
13 14348 1 1 31 LEU CA C -1.421 7.331 -2.102 1.00 . A A . 31 LEU CA 1 1
13 14349 1 1 31 LEU CB C -2.581 7.955 -1.325 1.00 . A A . 31 LEU CB 1 1
13 14350 1 1 31 LEU CD1 C -1.058 8.187 0.653 1.00 . A A . 31 LEU CD1 1 1
13 14351 1 1 31 LEU CD2 C -1.809 10.224 -0.588 1.00 . A A . 31 LEU CD2 1 1
13 14352 1 1 31 LEU CG C -2.196 8.826 -0.128 1.00 . A A . 31 LEU CG 1 1
13 14353 1 1 31 LEU H H -0.820 9.029 -3.213 1.00 . A A . 31 LEU H 1 1
13 14354 1 1 31 LEU HA H -0.872 6.672 -1.446 1.00 . A A . 31 LEU HA 1 1
13 14355 1 1 31 LEU HB2 H -3.146 8.568 -2.010 1.00 . A A . 31 LEU HB2 1 1
13 14356 1 1 31 LEU HB3 H -3.206 7.152 -0.963 1.00 . A A . 31 LEU HB3 1 1
13 14357 1 1 31 LEU HD11 H -1.183 8.393 1.705 1.00 . A A . 31 LEU HD11 1 1
13 14358 1 1 31 LEU HD12 H -0.116 8.594 0.315 1.00 . A A . 31 LEU HD12 1 1
13 14359 1 1 31 LEU HD13 H -1.066 7.118 0.491 1.00 . A A . 31 LEU HD13 1 1
13 14360 1 1 31 LEU HD21 H -0.779 10.225 -0.910 1.00 . A A . 31 LEU HD21 1 1
13 14361 1 1 31 LEU HD22 H -1.932 10.918 0.230 1.00 . A A . 31 LEU HD22 1 1
13 14362 1 1 31 LEU HD23 H -2.444 10.521 -1.411 1.00 . A A . 31 LEU HD23 1 1
13 14363 1 1 31 LEU HG H -3.046 8.914 0.534 1.00 . A A . 31 LEU HG 1 1
13 14364 1 1 31 LEU N N -0.504 8.368 -2.562 1.00 . A A . 31 LEU N 1 1
13 14365 1 1 31 LEU O O -1.775 6.889 -4.437 1.00 . A A . 31 LEU O 1 1
13 14366 1 1 32 THR C C -4.674 4.842 -4.206 1.00 . A A . 32 THR C 1 1
13 14367 1 1 32 THR CA C -3.193 4.549 -3.997 1.00 . A A . 32 THR CA 1 1
13 14368 1 1 32 THR CB C -3.021 3.061 -3.639 1.00 . A A . 32 THR CB 1 1
13 14369 1 1 32 THR CG2 C -3.517 2.172 -4.769 1.00 . A A . 32 THR CG2 1 1
13 14370 1 1 32 THR H H -2.740 5.171 -2.025 1.00 . A A . 32 THR H 1 1
13 14371 1 1 32 THR HA H -2.665 4.740 -4.920 1.00 . A A . 32 THR HA 1 1
13 14372 1 1 32 THR HB H -3.602 2.850 -2.753 1.00 . A A . 32 THR HB 1 1
13 14373 1 1 32 THR HG1 H -1.567 1.913 -2.962 1.00 . A A . 32 THR HG1 1 1
13 14374 1 1 32 THR HG21 H -2.684 1.634 -5.196 1.00 . A A . 32 THR HG21 1 1
13 14375 1 1 32 THR HG22 H -3.979 2.782 -5.531 1.00 . A A . 32 THR HG22 1 1
13 14376 1 1 32 THR HG23 H -4.239 1.469 -4.383 1.00 . A A . 32 THR HG23 1 1
13 14377 1 1 32 THR N N -2.627 5.412 -2.968 1.00 . A A . 32 THR N 1 1
13 14378 1 1 32 THR O O -5.505 4.539 -3.348 1.00 . A A . 32 THR O 1 1
13 14379 1 1 32 THR OG1 O -1.643 2.778 -3.373 1.00 . A A . 32 THR OG1 1 1
13 14380 1 1 33 LEU C C -7.263 4.517 -5.654 1.00 . A A . 33 LEU C 1 1
13 14381 1 1 33 LEU CA C -6.384 5.764 -5.674 1.00 . A A . 33 LEU CA 1 1
13 14382 1 1 33 LEU CB C -6.461 6.435 -7.046 1.00 . A A . 33 LEU CB 1 1
13 14383 1 1 33 LEU CD1 C -8.901 6.956 -6.812 1.00 . A A . 33 LEU CD1 1 1
13 14384 1 1 33 LEU CD2 C -7.199 8.738 -6.386 1.00 . A A . 33 LEU CD2 1 1
13 14385 1 1 33 LEU CG C -7.540 7.505 -7.210 1.00 . A A . 33 LEU CG 1 1
13 14386 1 1 33 LEU H H -4.295 5.647 -5.996 1.00 . A A . 33 LEU H 1 1
13 14387 1 1 33 LEU HA H -6.742 6.454 -4.924 1.00 . A A . 33 LEU HA 1 1
13 14388 1 1 33 LEU HB2 H -5.505 6.897 -7.242 1.00 . A A . 33 LEU HB2 1 1
13 14389 1 1 33 LEU HB3 H -6.644 5.663 -7.781 1.00 . A A . 33 LEU HB3 1 1
13 14390 1 1 33 LEU HD11 H -9.189 6.174 -7.498 1.00 . A A . 33 LEU HD11 1 1
13 14391 1 1 33 LEU HD12 H -9.633 7.749 -6.843 1.00 . A A . 33 LEU HD12 1 1
13 14392 1 1 33 LEU HD13 H -8.849 6.555 -5.810 1.00 . A A . 33 LEU HD13 1 1
13 14393 1 1 33 LEU HD21 H -6.254 8.586 -5.886 1.00 . A A . 33 LEU HD21 1 1
13 14394 1 1 33 LEU HD22 H -7.973 8.905 -5.652 1.00 . A A . 33 LEU HD22 1 1
13 14395 1 1 33 LEU HD23 H -7.129 9.598 -7.037 1.00 . A A . 33 LEU HD23 1 1
13 14396 1 1 33 LEU HG H -7.591 7.800 -8.249 1.00 . A A . 33 LEU HG 1 1
13 14397 1 1 33 LEU N N -5.000 5.431 -5.351 1.00 . A A . 33 LEU N 1 1
13 14398 1 1 33 LEU O O -7.108 3.623 -6.487 1.00 . A A . 33 LEU O 1 1
13 14399 1 1 34 LEU C C -10.466 3.663 -5.145 1.00 . A A . 34 LEU C 1 1
13 14400 1 1 34 LEU CA C -9.092 3.329 -4.574 1.00 . A A . 34 LEU CA 1 1
13 14401 1 1 34 LEU CB C -9.223 2.918 -3.106 1.00 . A A . 34 LEU CB 1 1
13 14402 1 1 34 LEU CD1 C -7.858 0.829 -3.341 1.00 . A A . 34 LEU CD1 1 1
13 14403 1 1 34 LEU CD2 C -9.312 1.149 -1.332 1.00 . A A . 34 LEU CD2 1 1
13 14404 1 1 34 LEU CG C -9.161 1.416 -2.822 1.00 . A A . 34 LEU CG 1 1
13 14405 1 1 34 LEU H H -8.260 5.208 -4.066 1.00 . A A . 34 LEU H 1 1
13 14406 1 1 34 LEU HA H -8.672 2.507 -5.134 1.00 . A A . 34 LEU HA 1 1
13 14407 1 1 34 LEU HB2 H -8.424 3.391 -2.557 1.00 . A A . 34 LEU HB2 1 1
13 14408 1 1 34 LEU HB3 H -10.173 3.285 -2.745 1.00 . A A . 34 LEU HB3 1 1
13 14409 1 1 34 LEU HD11 H -7.653 -0.099 -2.830 1.00 . A A . 34 LEU HD11 1 1
13 14410 1 1 34 LEU HD12 H -7.052 1.525 -3.162 1.00 . A A . 34 LEU HD12 1 1
13 14411 1 1 34 LEU HD13 H -7.944 0.644 -4.402 1.00 . A A . 34 LEU HD13 1 1
13 14412 1 1 34 LEU HD21 H -8.644 0.354 -1.039 1.00 . A A . 34 LEU HD21 1 1
13 14413 1 1 34 LEU HD22 H -10.331 0.860 -1.120 1.00 . A A . 34 LEU HD22 1 1
13 14414 1 1 34 LEU HD23 H -9.071 2.046 -0.779 1.00 . A A . 34 LEU HD23 1 1
13 14415 1 1 34 LEU HG H -9.976 0.925 -3.336 1.00 . A A . 34 LEU HG 1 1
13 14416 1 1 34 LEU N N -8.186 4.465 -4.700 1.00 . A A . 34 LEU N 1 1
13 14417 1 1 34 LEU O O -11.103 2.826 -5.784 1.00 . A A . 34 LEU O 1 1
13 14418 1 1 35 ASN C C -12.158 6.796 -5.846 1.00 . A A . 35 ASN C 1 1
13 14419 1 1 35 ASN CA C -12.215 5.336 -5.405 1.00 . A A . 35 ASN CA 1 1
13 14420 1 1 35 ASN CB C -13.282 5.159 -4.324 1.00 . A A . 35 ASN CB 1 1
13 14421 1 1 35 ASN CG C -14.608 4.690 -4.892 1.00 . A A . 35 ASN CG 1 1
13 14422 1 1 35 ASN H H -10.362 5.514 -4.396 1.00 . A A . 35 ASN H 1 1
13 14423 1 1 35 ASN HA H -12.473 4.725 -6.257 1.00 . A A . 35 ASN HA 1 1
13 14424 1 1 35 ASN HB2 H -12.941 4.427 -3.606 1.00 . A A . 35 ASN HB2 1 1
13 14425 1 1 35 ASN HB3 H -13.439 6.102 -3.823 1.00 . A A . 35 ASN HB3 1 1
13 14426 1 1 35 ASN HD21 H -15.013 6.529 -5.530 1.00 . A A . 35 ASN HD21 1 1
13 14427 1 1 35 ASN HD22 H -16.217 5.335 -5.865 1.00 . A A . 35 ASN HD22 1 1
13 14428 1 1 35 ASN N N -10.916 4.891 -4.912 1.00 . A A . 35 ASN N 1 1
13 14429 1 1 35 ASN ND2 N -15.355 5.611 -5.490 1.00 . A A . 35 ASN ND2 1 1
13 14430 1 1 35 ASN O O -11.911 7.690 -5.037 1.00 . A A . 35 ASN O 1 1
13 14431 1 1 35 ASN OD1 O -14.956 3.513 -4.794 1.00 . A A . 35 ASN OD1 1 1
13 14432 1 1 36 SER C C -13.707 8.740 -8.307 1.00 . A A . 36 SER C 1 1
13 14433 1 1 36 SER CA C -12.362 8.380 -7.683 1.00 . A A . 36 SER CA 1 1
13 14434 1 1 36 SER CB C -11.252 8.505 -8.729 1.00 . A A . 36 SER CB 1 1
13 14435 1 1 36 SER H H -12.581 6.274 -7.729 1.00 . A A . 36 SER H 1 1
13 14436 1 1 36 SER HA H -12.159 9.063 -6.872 1.00 . A A . 36 SER HA 1 1
13 14437 1 1 36 SER HB2 H -11.593 9.132 -9.538 1.00 . A A . 36 SER HB2 1 1
13 14438 1 1 36 SER HB3 H -10.379 8.949 -8.272 1.00 . A A . 36 SER HB3 1 1
13 14439 1 1 36 SER HG H -10.520 7.345 -10.127 1.00 . A A . 36 SER HG 1 1
13 14440 1 1 36 SER N N -12.389 7.029 -7.134 1.00 . A A . 36 SER N 1 1
13 14441 1 1 36 SER O O -13.793 9.625 -9.159 1.00 . A A . 36 SER O 1 1
13 14442 1 1 36 SER OG O -10.899 7.236 -9.252 1.00 . A A . 36 SER OG 1 1
13 14443 1 1 37 THR C C -16.456 9.772 -8.309 1.00 . A A . 37 THR C 1 1
13 14444 1 1 37 THR CA C -16.098 8.293 -8.390 1.00 . A A . 37 THR CA 1 1
13 14445 1 1 37 THR CB C -17.153 7.477 -7.620 1.00 . A A . 37 THR CB 1 1
13 14446 1 1 37 THR CG2 C -17.222 7.919 -6.166 1.00 . A A . 37 THR CG2 1 1
13 14447 1 1 37 THR H H -14.624 7.355 -7.195 1.00 . A A . 37 THR H 1 1
13 14448 1 1 37 THR HA H -16.119 7.983 -9.425 1.00 . A A . 37 THR HA 1 1
13 14449 1 1 37 THR HB H -16.873 6.434 -7.651 1.00 . A A . 37 THR HB 1 1
13 14450 1 1 37 THR HG1 H -18.903 6.795 -8.222 1.00 . A A . 37 THR HG1 1 1
13 14451 1 1 37 THR HG21 H -17.747 7.173 -5.588 1.00 . A A . 37 THR HG21 1 1
13 14452 1 1 37 THR HG22 H -17.747 8.860 -6.099 1.00 . A A . 37 THR HG22 1 1
13 14453 1 1 37 THR HG23 H -16.221 8.037 -5.778 1.00 . A A . 37 THR HG23 1 1
13 14454 1 1 37 THR N N -14.757 8.048 -7.875 1.00 . A A . 37 THR N 1 1
13 14455 1 1 37 THR O O -17.200 10.287 -9.143 1.00 . A A . 37 THR O 1 1
13 14456 1 1 37 THR OG1 O -18.438 7.635 -8.233 1.00 . A A . 37 THR OG1 1 1
13 14457 1 1 38 ASN C C -15.046 12.718 -7.674 1.00 . A A . 38 ASN C 1 1
13 14458 1 1 38 ASN CA C -16.185 11.873 -7.111 1.00 . A A . 38 ASN CA 1 1
13 14459 1 1 38 ASN CB C -16.379 12.184 -5.625 1.00 . A A . 38 ASN CB 1 1
13 14460 1 1 38 ASN CG C -17.821 12.509 -5.286 1.00 . A A . 38 ASN CG 1 1
13 14461 1 1 38 ASN H H -15.335 9.986 -6.667 1.00 . A A . 38 ASN H 1 1
13 14462 1 1 38 ASN HA H -17.094 12.115 -7.641 1.00 . A A . 38 ASN HA 1 1
13 14463 1 1 38 ASN HB2 H -16.077 11.326 -5.042 1.00 . A A . 38 ASN HB2 1 1
13 14464 1 1 38 ASN HB3 H -15.765 13.030 -5.357 1.00 . A A . 38 ASN HB3 1 1
13 14465 1 1 38 ASN HD21 H -17.406 14.454 -5.280 1.00 . A A . 38 ASN HD21 1 1
13 14466 1 1 38 ASN HD22 H -19.045 14.035 -4.933 1.00 . A A . 38 ASN HD22 1 1
13 14467 1 1 38 ASN N N -15.921 10.451 -7.300 1.00 . A A . 38 ASN N 1 1
13 14468 1 1 38 ASN ND2 N -18.121 13.796 -5.153 1.00 . A A . 38 ASN ND2 1 1
13 14469 1 1 38 ASN O O -14.077 12.189 -8.218 1.00 . A A . 38 ASN O 1 1
13 14470 1 1 38 ASN OD1 O -18.654 11.614 -5.145 1.00 . A A . 38 ASN OD1 1 1
13 14471 1 1 39 LYS C C -13.572 15.786 -6.891 1.00 . A A . 39 LYS C 1 1
13 14472 1 1 39 LYS CA C -14.151 14.953 -8.031 1.00 . A A . 39 LYS CA 1 1
13 14473 1 1 39 LYS CB C -14.741 15.874 -9.101 1.00 . A A . 39 LYS CB 1 1
13 14474 1 1 39 LYS CD C -16.942 15.269 -10.150 1.00 . A A . 39 LYS CD 1 1
13 14475 1 1 39 LYS CE C -17.419 16.556 -10.806 1.00 . A A . 39 LYS CE 1 1
13 14476 1 1 39 LYS CG C -15.431 15.130 -10.231 1.00 . A A . 39 LYS CG 1 1
13 14477 1 1 39 LYS H H -15.966 14.396 -7.094 1.00 . A A . 39 LYS H 1 1
13 14478 1 1 39 LYS HA H -13.359 14.366 -8.470 1.00 . A A . 39 LYS HA 1 1
13 14479 1 1 39 LYS HB2 H -15.462 16.530 -8.636 1.00 . A A . 39 LYS HB2 1 1
13 14480 1 1 39 LYS HB3 H -13.945 16.471 -9.524 1.00 . A A . 39 LYS HB3 1 1
13 14481 1 1 39 LYS HD2 H -17.400 14.431 -10.653 1.00 . A A . 39 LYS HD2 1 1
13 14482 1 1 39 LYS HD3 H -17.239 15.274 -9.111 1.00 . A A . 39 LYS HD3 1 1
13 14483 1 1 39 LYS HE2 H -16.816 16.743 -11.681 1.00 . A A . 39 LYS HE2 1 1
13 14484 1 1 39 LYS HE3 H -18.451 16.433 -11.100 1.00 . A A . 39 LYS HE3 1 1
13 14485 1 1 39 LYS HG2 H -15.093 15.533 -11.174 1.00 . A A . 39 LYS HG2 1 1
13 14486 1 1 39 LYS HG3 H -15.171 14.083 -10.171 1.00 . A A . 39 LYS HG3 1 1
13 14487 1 1 39 LYS HZ1 H -16.483 18.297 -10.132 1.00 . A A . 39 LYS HZ1 1 1
13 14488 1 1 39 LYS HZ2 H -17.214 17.392 -8.903 1.00 . A A . 39 LYS HZ2 1 1
13 14489 1 1 39 LYS HZ3 H -18.165 18.312 -9.956 1.00 . A A . 39 LYS HZ3 1 1
13 14490 1 1 39 LYS N N -15.170 14.034 -7.538 1.00 . A A . 39 LYS N 1 1
13 14491 1 1 39 LYS NZ N -17.313 17.721 -9.885 1.00 . A A . 39 LYS NZ 1 1
13 14492 1 1 39 LYS O O -12.399 16.158 -6.916 1.00 . A A . 39 LYS O 1 1
13 14493 1 1 40 ASP C C -13.324 15.968 -3.688 1.00 . A A . 40 ASP C 1 1
13 14494 1 1 40 ASP CA C -13.971 16.859 -4.744 1.00 . A A . 40 ASP CA 1 1
13 14495 1 1 40 ASP CB C -15.159 17.609 -4.138 1.00 . A A . 40 ASP CB 1 1
13 14496 1 1 40 ASP CG C -15.929 18.406 -5.173 1.00 . A A . 40 ASP CG 1 1
13 14497 1 1 40 ASP H H -15.326 15.748 -5.933 1.00 . A A . 40 ASP H 1 1
13 14498 1 1 40 ASP HA H -13.242 17.577 -5.087 1.00 . A A . 40 ASP HA 1 1
13 14499 1 1 40 ASP HB2 H -15.833 16.896 -3.685 1.00 . A A . 40 ASP HB2 1 1
13 14500 1 1 40 ASP HB3 H -14.799 18.289 -3.381 1.00 . A A . 40 ASP HB3 1 1
13 14501 1 1 40 ASP N N -14.402 16.073 -5.894 1.00 . A A . 40 ASP N 1 1
13 14502 1 1 40 ASP O O -12.204 16.226 -3.247 1.00 . A A . 40 ASP O 1 1
13 14503 1 1 40 ASP OD1 O -15.308 18.855 -6.158 1.00 . A A . 40 ASP OD1 1 1
13 14504 1 1 40 ASP OD2 O -17.153 18.581 -4.997 1.00 . A A . 40 ASP OD2 1 1
13 14505 1 1 41 TRP C C -13.058 12.696 -2.928 1.00 . A A . 41 TRP C 1 1
13 14506 1 1 41 TRP CA C -13.532 13.993 -2.282 1.00 . A A . 41 TRP CA 1 1
13 14507 1 1 41 TRP CB C -14.615 13.695 -1.244 1.00 . A A . 41 TRP CB 1 1
13 14508 1 1 41 TRP CD1 C -16.027 15.630 -0.334 1.00 . A A . 41 TRP CD1 1 1
13 14509 1 1 41 TRP CD2 C -14.056 15.364 0.696 1.00 . A A . 41 TRP CD2 1 1
13 14510 1 1 41 TRP CE2 C -14.729 16.452 1.286 1.00 . A A . 41 TRP CE2 1 1
13 14511 1 1 41 TRP CE3 C -12.795 15.008 1.182 1.00 . A A . 41 TRP CE3 1 1
13 14512 1 1 41 TRP CG C -14.905 14.853 -0.338 1.00 . A A . 41 TRP CG 1 1
13 14513 1 1 41 TRP CH2 C -12.945 16.815 2.791 1.00 . A A . 41 TRP CH2 1 1
13 14514 1 1 41 TRP CZ2 C -14.181 17.185 2.335 1.00 . A A . 41 TRP CZ2 1 1
13 14515 1 1 41 TRP CZ3 C -12.252 15.737 2.223 1.00 . A A . 41 TRP CZ3 1 1
13 14516 1 1 41 TRP H H -14.924 14.769 -3.677 1.00 . A A . 41 TRP H 1 1
13 14517 1 1 41 TRP HA H -12.694 14.464 -1.789 1.00 . A A . 41 TRP HA 1 1
13 14518 1 1 41 TRP HB2 H -15.531 13.434 -1.754 1.00 . A A . 41 TRP HB2 1 1
13 14519 1 1 41 TRP HB3 H -14.298 12.863 -0.633 1.00 . A A . 41 TRP HB3 1 1
13 14520 1 1 41 TRP HD1 H -16.862 15.496 -1.005 1.00 . A A . 41 TRP HD1 1 1
13 14521 1 1 41 TRP HE1 H -16.607 17.273 0.840 1.00 . A A . 41 TRP HE1 1 1
13 14522 1 1 41 TRP HE3 H -12.246 14.181 0.757 1.00 . A A . 41 TRP HE3 1 1
13 14523 1 1 41 TRP HH2 H -12.482 17.356 3.602 1.00 . A A . 41 TRP HH2 1 1
13 14524 1 1 41 TRP HZ2 H -14.702 18.018 2.784 1.00 . A A . 41 TRP HZ2 1 1
13 14525 1 1 41 TRP HZ3 H -11.279 15.477 2.611 1.00 . A A . 41 TRP HZ3 1 1
13 14526 1 1 41 TRP N N -14.037 14.922 -3.288 1.00 . A A . 41 TRP N 1 1
13 14527 1 1 41 TRP NE1 N -15.928 16.595 0.640 1.00 . A A . 41 TRP NE1 1 1
13 14528 1 1 41 TRP O O -13.863 11.915 -3.435 1.00 . A A . 41 TRP O 1 1
13 14529 1 1 42 TRP C C -10.791 10.266 -2.407 1.00 . A A . 42 TRP C 1 1
13 14530 1 1 42 TRP CA C -11.169 11.269 -3.491 1.00 . A A . 42 TRP CA 1 1
13 14531 1 1 42 TRP CB C -9.939 11.625 -4.326 1.00 . A A . 42 TRP CB 1 1
13 14532 1 1 42 TRP CD1 C -11.503 12.112 -6.297 1.00 . A A . 42 TRP CD1 1 1
13 14533 1 1 42 TRP CD2 C -9.328 12.111 -6.827 1.00 . A A . 42 TRP CD2 1 1
13 14534 1 1 42 TRP CE2 C -10.073 12.389 -7.990 1.00 . A A . 42 TRP CE2 1 1
13 14535 1 1 42 TRP CE3 C -7.934 12.060 -6.918 1.00 . A A . 42 TRP CE3 1 1
13 14536 1 1 42 TRP CG C -10.261 11.938 -5.756 1.00 . A A . 42 TRP CG 1 1
13 14537 1 1 42 TRP CH2 C -8.105 12.558 -9.284 1.00 . A A . 42 TRP CH2 1 1
13 14538 1 1 42 TRP CZ2 C -9.471 12.614 -9.224 1.00 . A A . 42 TRP CZ2 1 1
13 14539 1 1 42 TRP CZ3 C -7.338 12.283 -8.144 1.00 . A A . 42 TRP CZ3 1 1
13 14540 1 1 42 TRP H H -11.158 13.134 -2.488 1.00 . A A . 42 TRP H 1 1
13 14541 1 1 42 TRP HA H -11.913 10.823 -4.134 1.00 . A A . 42 TRP HA 1 1
13 14542 1 1 42 TRP HB2 H -9.457 12.490 -3.896 1.00 . A A . 42 TRP HB2 1 1
13 14543 1 1 42 TRP HB3 H -9.251 10.792 -4.314 1.00 . A A . 42 TRP HB3 1 1
13 14544 1 1 42 TRP HD1 H -12.425 12.043 -5.739 1.00 . A A . 42 TRP HD1 1 1
13 14545 1 1 42 TRP HE1 H -12.149 12.548 -8.247 1.00 . A A . 42 TRP HE1 1 1
13 14546 1 1 42 TRP HE3 H -7.325 11.850 -6.051 1.00 . A A . 42 TRP HE3 1 1
13 14547 1 1 42 TRP HH2 H -7.597 12.725 -10.221 1.00 . A A . 42 TRP HH2 1 1
13 14548 1 1 42 TRP HZ2 H -10.049 12.827 -10.112 1.00 . A A . 42 TRP HZ2 1 1
13 14549 1 1 42 TRP HZ3 H -6.262 12.247 -8.234 1.00 . A A . 42 TRP HZ3 1 1
13 14550 1 1 42 TRP N N -11.749 12.473 -2.907 1.00 . A A . 42 TRP N 1 1
13 14551 1 1 42 TRP NE1 N -11.398 12.384 -7.640 1.00 . A A . 42 TRP NE1 1 1
13 14552 1 1 42 TRP O O -10.219 10.633 -1.380 1.00 . A A . 42 TRP O 1 1
13 14553 1 1 43 LYS C C -9.556 7.174 -2.107 1.00 . A A . 43 LYS C 1 1
13 14554 1 1 43 LYS CA C -10.805 7.941 -1.686 1.00 . A A . 43 LYS CA 1 1
13 14555 1 1 43 LYS CB C -11.989 6.980 -1.559 1.00 . A A . 43 LYS CB 1 1
13 14556 1 1 43 LYS CD C -14.385 6.833 -0.819 1.00 . A A . 43 LYS CD 1 1
13 14557 1 1 43 LYS CE C -15.086 5.891 -1.785 1.00 . A A . 43 LYS CE 1 1
13 14558 1 1 43 LYS CG C -13.338 7.677 -1.526 1.00 . A A . 43 LYS CG 1 1
13 14559 1 1 43 LYS H H -11.568 8.768 -3.479 1.00 . A A . 43 LYS H 1 1
13 14560 1 1 43 LYS HA H -10.623 8.403 -0.727 1.00 . A A . 43 LYS HA 1 1
13 14561 1 1 43 LYS HB2 H -11.978 6.302 -2.399 1.00 . A A . 43 LYS HB2 1 1
13 14562 1 1 43 LYS HB3 H -11.879 6.411 -0.646 1.00 . A A . 43 LYS HB3 1 1
13 14563 1 1 43 LYS HD2 H -13.904 6.248 -0.049 1.00 . A A . 43 LYS HD2 1 1
13 14564 1 1 43 LYS HD3 H -15.119 7.487 -0.370 1.00 . A A . 43 LYS HD3 1 1
13 14565 1 1 43 LYS HE2 H -15.300 6.426 -2.698 1.00 . A A . 43 LYS HE2 1 1
13 14566 1 1 43 LYS HE3 H -14.429 5.061 -1.999 1.00 . A A . 43 LYS HE3 1 1
13 14567 1 1 43 LYS HG2 H -13.235 8.616 -1.002 1.00 . A A . 43 LYS HG2 1 1
13 14568 1 1 43 LYS HG3 H -13.662 7.862 -2.540 1.00 . A A . 43 LYS HG3 1 1
13 14569 1 1 43 LYS HZ1 H -16.316 4.330 -1.140 1.00 . A A . 43 LYS HZ1 1 1
13 14570 1 1 43 LYS HZ2 H -17.157 5.621 -1.840 1.00 . A A . 43 LYS HZ2 1 1
13 14571 1 1 43 LYS HZ3 H -16.527 5.770 -0.278 1.00 . A A . 43 LYS HZ3 1 1
13 14572 1 1 43 LYS N N -11.113 8.999 -2.641 1.00 . A A . 43 LYS N 1 1
13 14573 1 1 43 LYS NZ N -16.361 5.366 -1.221 1.00 . A A . 43 LYS NZ 1 1
13 14574 1 1 43 LYS O O -9.550 6.492 -3.132 1.00 . A A . 43 LYS O 1 1
13 14575 1 1 44 VAL C C -6.904 5.596 -0.503 1.00 . A A . 44 VAL C 1 1
13 14576 1 1 44 VAL CA C -7.246 6.601 -1.597 1.00 . A A . 44 VAL CA 1 1
13 14577 1 1 44 VAL CB C -6.081 7.599 -1.744 1.00 . A A . 44 VAL CB 1 1
13 14578 1 1 44 VAL CG1 C -6.082 8.220 -3.132 1.00 . A A . 44 VAL CG1 1 1
13 14579 1 1 44 VAL CG2 C -6.162 8.673 -0.670 1.00 . A A . 44 VAL CG2 1 1
13 14580 1 1 44 VAL H H -8.565 7.845 -0.505 1.00 . A A . 44 VAL H 1 1
13 14581 1 1 44 VAL HA H -7.361 6.075 -2.534 1.00 . A A . 44 VAL HA 1 1
13 14582 1 1 44 VAL HB H -5.154 7.060 -1.615 1.00 . A A . 44 VAL HB 1 1
13 14583 1 1 44 VAL HG11 H -7.099 8.320 -3.481 1.00 . A A . 44 VAL HG11 1 1
13 14584 1 1 44 VAL HG12 H -5.617 9.194 -3.091 1.00 . A A . 44 VAL HG12 1 1
13 14585 1 1 44 VAL HG13 H -5.530 7.586 -3.810 1.00 . A A . 44 VAL HG13 1 1
13 14586 1 1 44 VAL HG21 H -6.120 8.212 0.306 1.00 . A A . 44 VAL HG21 1 1
13 14587 1 1 44 VAL HG22 H -5.333 9.356 -0.781 1.00 . A A . 44 VAL HG22 1 1
13 14588 1 1 44 VAL HG23 H -7.091 9.215 -0.772 1.00 . A A . 44 VAL HG23 1 1
13 14589 1 1 44 VAL N N -8.499 7.287 -1.308 1.00 . A A . 44 VAL N 1 1
13 14590 1 1 44 VAL O O -7.626 5.472 0.486 1.00 . A A . 44 VAL O 1 1
13 14591 1 1 45 GLU C C -3.927 4.152 0.728 1.00 . A A . 45 GLU C 1 1
13 14592 1 1 45 GLU CA C -5.363 3.885 0.284 1.00 . A A . 45 GLU CA 1 1
13 14593 1 1 45 GLU CB C -5.472 2.479 -0.309 1.00 . A A . 45 GLU CB 1 1
13 14594 1 1 45 GLU CD C -5.782 0.010 0.124 1.00 . A A . 45 GLU CD 1 1
13 14595 1 1 45 GLU CG C -5.609 1.386 0.737 1.00 . A A . 45 GLU CG 1 1
13 14596 1 1 45 GLU H H -5.265 5.025 -1.497 1.00 . A A . 45 GLU H 1 1
13 14597 1 1 45 GLU HA H -6.012 3.954 1.143 1.00 . A A . 45 GLU HA 1 1
13 14598 1 1 45 GLU HB2 H -6.335 2.440 -0.957 1.00 . A A . 45 GLU HB2 1 1
13 14599 1 1 45 GLU HB3 H -4.586 2.279 -0.894 1.00 . A A . 45 GLU HB3 1 1
13 14600 1 1 45 GLU HG2 H -4.721 1.380 1.352 1.00 . A A . 45 GLU HG2 1 1
13 14601 1 1 45 GLU HG3 H -6.470 1.601 1.353 1.00 . A A . 45 GLU HG3 1 1
13 14602 1 1 45 GLU N N -5.799 4.881 -0.688 1.00 . A A . 45 GLU N 1 1
13 14603 1 1 45 GLU O O -3.066 4.490 -0.084 1.00 . A A . 45 GLU O 1 1
13 14604 1 1 45 GLU OE1 O -4.830 -0.477 -0.521 1.00 . A A . 45 GLU OE1 1 1
13 14605 1 1 45 GLU OE2 O -6.870 -0.581 0.291 1.00 . A A . 45 GLU OE2 1 1
13 14606 1 1 46 VAL C C -1.854 2.992 3.336 1.00 . A A . 46 VAL C 1 1
13 14607 1 1 46 VAL CA C -2.347 4.220 2.579 1.00 . A A . 46 VAL CA 1 1
13 14608 1 1 46 VAL CB C -2.330 5.434 3.526 1.00 . A A . 46 VAL CB 1 1
13 14609 1 1 46 VAL CG1 C -2.863 6.671 2.819 1.00 . A A . 46 VAL CG1 1 1
13 14610 1 1 46 VAL CG2 C -3.135 5.140 4.783 1.00 . A A . 46 VAL CG2 1 1
13 14611 1 1 46 VAL H H -4.405 3.726 2.623 1.00 . A A . 46 VAL H 1 1
13 14612 1 1 46 VAL HA H -1.673 4.420 1.759 1.00 . A A . 46 VAL HA 1 1
13 14613 1 1 46 VAL HB H -1.307 5.625 3.815 1.00 . A A . 46 VAL HB 1 1
13 14614 1 1 46 VAL HG11 H -2.752 6.551 1.751 1.00 . A A . 46 VAL HG11 1 1
13 14615 1 1 46 VAL HG12 H -3.908 6.802 3.061 1.00 . A A . 46 VAL HG12 1 1
13 14616 1 1 46 VAL HG13 H -2.307 7.538 3.142 1.00 . A A . 46 VAL HG13 1 1
13 14617 1 1 46 VAL HG21 H -3.108 5.999 5.437 1.00 . A A . 46 VAL HG21 1 1
13 14618 1 1 46 VAL HG22 H -4.158 4.925 4.513 1.00 . A A . 46 VAL HG22 1 1
13 14619 1 1 46 VAL HG23 H -2.710 4.287 5.292 1.00 . A A . 46 VAL HG23 1 1
13 14620 1 1 46 VAL N N -3.677 3.997 2.025 1.00 . A A . 46 VAL N 1 1
13 14621 1 1 46 VAL O O -2.632 2.093 3.656 1.00 . A A . 46 VAL O 1 1
13 14622 1 1 47 LYS C C 0.489 2.273 5.734 1.00 . A A . 47 LYS C 1 1
13 14623 1 1 47 LYS CA C 0.042 1.844 4.341 1.00 . A A . 47 LYS CA 1 1
13 14624 1 1 47 LYS CB C 1.235 1.286 3.560 1.00 . A A . 47 LYS CB 1 1
13 14625 1 1 47 LYS CD C 0.739 -1.169 3.372 1.00 . A A . 47 LYS CD 1 1
13 14626 1 1 47 LYS CE C 1.357 -1.766 2.117 1.00 . A A . 47 LYS CE 1 1
13 14627 1 1 47 LYS CG C 1.642 -0.113 3.988 1.00 . A A . 47 LYS CG 1 1
13 14628 1 1 47 LYS H H 0.013 3.707 3.337 1.00 . A A . 47 LYS H 1 1
13 14629 1 1 47 LYS HA H -0.706 1.072 4.438 1.00 . A A . 47 LYS HA 1 1
13 14630 1 1 47 LYS HB2 H 0.982 1.260 2.510 1.00 . A A . 47 LYS HB2 1 1
13 14631 1 1 47 LYS HB3 H 2.081 1.943 3.702 1.00 . A A . 47 LYS HB3 1 1
13 14632 1 1 47 LYS HD2 H 0.579 -1.958 4.091 1.00 . A A . 47 LYS HD2 1 1
13 14633 1 1 47 LYS HD3 H -0.208 -0.715 3.115 1.00 . A A . 47 LYS HD3 1 1
13 14634 1 1 47 LYS HE2 H 0.565 -2.032 1.433 1.00 . A A . 47 LYS HE2 1 1
13 14635 1 1 47 LYS HE3 H 1.996 -1.026 1.658 1.00 . A A . 47 LYS HE3 1 1
13 14636 1 1 47 LYS HG2 H 2.658 -0.295 3.673 1.00 . A A . 47 LYS HG2 1 1
13 14637 1 1 47 LYS HG3 H 1.579 -0.183 5.065 1.00 . A A . 47 LYS HG3 1 1
13 14638 1 1 47 LYS HZ1 H 3.117 -2.709 2.733 1.00 . A A . 47 LYS HZ1 1 1
13 14639 1 1 47 LYS HZ2 H 2.246 -3.576 1.571 1.00 . A A . 47 LYS HZ2 1 1
13 14640 1 1 47 LYS HZ3 H 1.707 -3.534 3.173 1.00 . A A . 47 LYS HZ3 1 1
13 14641 1 1 47 LYS N N -0.557 2.960 3.619 1.00 . A A . 47 LYS N 1 1
13 14642 1 1 47 LYS NZ N 2.163 -2.981 2.420 1.00 . A A . 47 LYS NZ 1 1
13 14643 1 1 47 LYS O O 1.166 3.289 5.893 1.00 . A A . 47 LYS O 1 1
13 14644 1 1 48 ILE C C 1.225 0.628 8.754 1.00 . A A . 48 ILE C 1 1
13 14645 1 1 48 ILE CA C 0.472 1.792 8.119 1.00 . A A . 48 ILE CA 1 1
13 14646 1 1 48 ILE CB C -0.770 2.111 8.973 1.00 . A A . 48 ILE CB 1 1
13 14647 1 1 48 ILE CD1 C -2.942 3.437 8.934 1.00 . A A . 48 ILE CD1 1 1
13 14648 1 1 48 ILE CG1 C -1.554 3.272 8.357 1.00 . A A . 48 ILE CG1 1 1
13 14649 1 1 48 ILE CG2 C -0.361 2.439 10.401 1.00 . A A . 48 ILE CG2 1 1
13 14650 1 1 48 ILE H H -0.430 0.696 6.549 1.00 . A A . 48 ILE H 1 1
13 14651 1 1 48 ILE HA H 1.113 2.662 8.113 1.00 . A A . 48 ILE HA 1 1
13 14652 1 1 48 ILE HB H -1.398 1.234 8.996 1.00 . A A . 48 ILE HB 1 1
13 14653 1 1 48 ILE HD11 H -3.289 4.444 8.755 1.00 . A A . 48 ILE HD11 1 1
13 14654 1 1 48 ILE HD12 H -3.615 2.736 8.461 1.00 . A A . 48 ILE HD12 1 1
13 14655 1 1 48 ILE HD13 H -2.916 3.250 9.997 1.00 . A A . 48 ILE HD13 1 1
13 14656 1 1 48 ILE HG12 H -1.015 4.191 8.525 1.00 . A A . 48 ILE HG12 1 1
13 14657 1 1 48 ILE HG13 H -1.653 3.106 7.294 1.00 . A A . 48 ILE HG13 1 1
13 14658 1 1 48 ILE HG21 H 0.056 1.559 10.867 1.00 . A A . 48 ILE HG21 1 1
13 14659 1 1 48 ILE HG22 H 0.379 3.225 10.391 1.00 . A A . 48 ILE HG22 1 1
13 14660 1 1 48 ILE HG23 H -1.226 2.766 10.957 1.00 . A A . 48 ILE HG23 1 1
13 14661 1 1 48 ILE N N 0.108 1.493 6.740 1.00 . A A . 48 ILE N 1 1
13 14662 1 1 48 ILE O O 0.729 -0.498 8.798 1.00 . A A . 48 ILE O 1 1
13 14663 1 1 49 THR C C 2.949 -0.219 11.371 1.00 . A A . 49 THR C 1 1
13 14664 1 1 49 THR CA C 3.251 -0.116 9.880 1.00 . A A . 49 THR CA 1 1
13 14665 1 1 49 THR CB C 4.752 0.173 9.690 1.00 . A A . 49 THR CB 1 1
13 14666 1 1 49 THR CG2 C 5.597 -0.949 10.274 1.00 . A A . 49 THR CG2 1 1
13 14667 1 1 49 THR H H 2.769 1.823 9.182 1.00 . A A . 49 THR H 1 1
13 14668 1 1 49 THR HA H 3.026 -1.063 9.411 1.00 . A A . 49 THR HA 1 1
13 14669 1 1 49 THR HB H 4.994 1.092 10.205 1.00 . A A . 49 THR HB 1 1
13 14670 1 1 49 THR HG1 H 4.857 1.227 8.027 1.00 . A A . 49 THR HG1 1 1
13 14671 1 1 49 THR HG21 H 5.742 -0.777 11.330 1.00 . A A . 49 THR HG21 1 1
13 14672 1 1 49 THR HG22 H 6.557 -0.972 9.779 1.00 . A A . 49 THR HG22 1 1
13 14673 1 1 49 THR HG23 H 5.093 -1.892 10.128 1.00 . A A . 49 THR HG23 1 1
13 14674 1 1 49 THR N N 2.428 0.907 9.247 1.00 . A A . 49 THR N 1 1
13 14675 1 1 49 THR O O 3.341 0.646 12.155 1.00 . A A . 49 THR O 1 1
13 14676 1 1 49 THR OG1 O 5.049 0.326 8.298 1.00 . A A . 49 THR OG1 1 1
13 14677 1 1 50 VAL C C 2.625 -2.713 13.723 1.00 . A A . 50 VAL C 1 1
13 14678 1 1 50 VAL CA C 1.898 -1.499 13.155 1.00 . A A . 50 VAL CA 1 1
13 14679 1 1 50 VAL CB C 0.381 -1.696 13.327 1.00 . A A . 50 VAL CB 1 1
13 14680 1 1 50 VAL CG1 C 0.037 -1.951 14.786 1.00 . A A . 50 VAL CG1 1 1
13 14681 1 1 50 VAL CG2 C -0.377 -0.488 12.796 1.00 . A A . 50 VAL CG2 1 1
13 14682 1 1 50 VAL H H 1.967 -1.937 11.085 1.00 . A A . 50 VAL H 1 1
13 14683 1 1 50 VAL HA H 2.192 -0.622 13.713 1.00 . A A . 50 VAL HA 1 1
13 14684 1 1 50 VAL HB H 0.083 -2.561 12.753 1.00 . A A . 50 VAL HB 1 1
13 14685 1 1 50 VAL HG11 H 0.847 -1.607 15.412 1.00 . A A . 50 VAL HG11 1 1
13 14686 1 1 50 VAL HG12 H -0.868 -1.420 15.042 1.00 . A A . 50 VAL HG12 1 1
13 14687 1 1 50 VAL HG13 H -0.110 -3.010 14.941 1.00 . A A . 50 VAL HG13 1 1
13 14688 1 1 50 VAL HG21 H 0.241 0.393 12.887 1.00 . A A . 50 VAL HG21 1 1
13 14689 1 1 50 VAL HG22 H -0.626 -0.648 11.758 1.00 . A A . 50 VAL HG22 1 1
13 14690 1 1 50 VAL HG23 H -1.284 -0.352 13.367 1.00 . A A . 50 VAL HG23 1 1
13 14691 1 1 50 VAL N N 2.251 -1.282 11.757 1.00 . A A . 50 VAL N 1 1
13 14692 1 1 50 VAL O O 2.300 -3.853 13.394 1.00 . A A . 50 VAL O 1 1
13 14693 1 1 51 ASN C C 5.103 -4.360 14.132 1.00 . A A . 51 ASN C 1 1
13 14694 1 1 51 ASN CA C 4.384 -3.532 15.192 1.00 . A A . 51 ASN CA 1 1
13 14695 1 1 51 ASN CB C 3.472 -4.433 16.027 1.00 . A A . 51 ASN CB 1 1
13 14696 1 1 51 ASN CG C 4.225 -5.158 17.126 1.00 . A A . 51 ASN CG 1 1
13 14697 1 1 51 ASN H H 3.823 -1.529 14.801 1.00 . A A . 51 ASN H 1 1
13 14698 1 1 51 ASN HA H 5.120 -3.080 15.840 1.00 . A A . 51 ASN HA 1 1
13 14699 1 1 51 ASN HB2 H 2.701 -3.830 16.484 1.00 . A A . 51 ASN HB2 1 1
13 14700 1 1 51 ASN HB3 H 3.014 -5.169 15.383 1.00 . A A . 51 ASN HB3 1 1
13 14701 1 1 51 ASN HD21 H 2.523 -5.909 17.830 1.00 . A A . 51 ASN HD21 1 1
13 14702 1 1 51 ASN HD22 H 3.954 -6.362 18.685 1.00 . A A . 51 ASN HD22 1 1
13 14703 1 1 51 ASN N N 3.610 -2.459 14.578 1.00 . A A . 51 ASN N 1 1
13 14704 1 1 51 ASN ND2 N 3.493 -5.883 17.965 1.00 . A A . 51 ASN ND2 1 1
13 14705 1 1 51 ASN O O 5.315 -5.560 14.305 1.00 . A A . 51 ASN O 1 1
13 14706 1 1 51 ASN OD1 O 5.449 -5.068 17.219 1.00 . A A . 51 ASN OD1 1 1
13 14707 1 1 52 GLY C C 5.216 -4.972 10.930 1.00 . A A . 52 GLY C 1 1
13 14708 1 1 52 GLY CA C 6.168 -4.402 11.962 1.00 . A A . 52 GLY CA 1 1
13 14709 1 1 52 GLY H H 5.281 -2.754 12.951 1.00 . A A . 52 GLY H 1 1
13 14710 1 1 52 GLY HA2 H 6.838 -3.709 11.474 1.00 . A A . 52 GLY HA2 1 1
13 14711 1 1 52 GLY HA3 H 6.748 -5.210 12.385 1.00 . A A . 52 GLY HA3 1 1
13 14712 1 1 52 GLY N N 5.477 -3.711 13.034 1.00 . A A . 52 GLY N 1 1
13 14713 1 1 52 GLY O O 5.638 -5.420 9.863 1.00 . A A . 52 GLY O 1 1
13 14714 1 1 53 LYS C C 2.285 -4.352 9.519 1.00 . A A . 53 LYS C 1 1
13 14715 1 1 53 LYS CA C 2.909 -5.477 10.340 1.00 . A A . 53 LYS CA 1 1
13 14716 1 1 53 LYS CB C 1.821 -6.212 11.127 1.00 . A A . 53 LYS CB 1 1
13 14717 1 1 53 LYS CD C 3.248 -7.846 12.393 1.00 . A A . 53 LYS CD 1 1
13 14718 1 1 53 LYS CE C 3.456 -9.308 12.755 1.00 . A A . 53 LYS CE 1 1
13 14719 1 1 53 LYS CG C 2.134 -7.677 11.374 1.00 . A A . 53 LYS CG 1 1
13 14720 1 1 53 LYS H H 3.650 -4.587 12.112 1.00 . A A . 53 LYS H 1 1
13 14721 1 1 53 LYS HA H 3.387 -6.173 9.668 1.00 . A A . 53 LYS HA 1 1
13 14722 1 1 53 LYS HB2 H 1.695 -5.726 12.083 1.00 . A A . 53 LYS HB2 1 1
13 14723 1 1 53 LYS HB3 H 0.893 -6.151 10.577 1.00 . A A . 53 LYS HB3 1 1
13 14724 1 1 53 LYS HD2 H 4.166 -7.456 11.978 1.00 . A A . 53 LYS HD2 1 1
13 14725 1 1 53 LYS HD3 H 2.992 -7.295 13.287 1.00 . A A . 53 LYS HD3 1 1
13 14726 1 1 53 LYS HE2 H 2.491 -9.773 12.891 1.00 . A A . 53 LYS HE2 1 1
13 14727 1 1 53 LYS HE3 H 3.979 -9.795 11.945 1.00 . A A . 53 LYS HE3 1 1
13 14728 1 1 53 LYS HG2 H 1.246 -8.169 11.743 1.00 . A A . 53 LYS HG2 1 1
13 14729 1 1 53 LYS HG3 H 2.438 -8.133 10.442 1.00 . A A . 53 LYS HG3 1 1
13 14730 1 1 53 LYS HZ1 H 5.221 -9.754 13.780 1.00 . A A . 53 LYS HZ1 1 1
13 14731 1 1 53 LYS HZ2 H 3.815 -10.185 14.617 1.00 . A A . 53 LYS HZ2 1 1
13 14732 1 1 53 LYS HZ3 H 4.279 -8.561 14.523 1.00 . A A . 53 LYS HZ3 1 1
13 14733 1 1 53 LYS N N 3.925 -4.958 11.246 1.00 . A A . 53 LYS N 1 1
13 14734 1 1 53 LYS NZ N 4.249 -9.463 14.006 1.00 . A A . 53 LYS NZ 1 1
13 14735 1 1 53 LYS O O 1.667 -3.439 10.067 1.00 . A A . 53 LYS O 1 1
13 14736 1 1 54 THR C C 0.404 -3.608 7.108 1.00 . A A . 54 THR C 1 1
13 14737 1 1 54 THR CA C 1.903 -3.414 7.306 1.00 . A A . 54 THR CA 1 1
13 14738 1 1 54 THR CB C 2.600 -3.444 5.933 1.00 . A A . 54 THR CB 1 1
13 14739 1 1 54 THR CG2 C 3.684 -2.379 5.853 1.00 . A A . 54 THR CG2 1 1
13 14740 1 1 54 THR H H 2.952 -5.177 7.825 1.00 . A A . 54 THR H 1 1
13 14741 1 1 54 THR HA H 2.075 -2.445 7.753 1.00 . A A . 54 THR HA 1 1
13 14742 1 1 54 THR HB H 1.863 -3.245 5.168 1.00 . A A . 54 THR HB 1 1
13 14743 1 1 54 THR HG1 H 2.617 -5.231 5.099 1.00 . A A . 54 THR HG1 1 1
13 14744 1 1 54 THR HG21 H 3.632 -1.885 4.894 1.00 . A A . 54 THR HG21 1 1
13 14745 1 1 54 THR HG22 H 4.653 -2.842 5.967 1.00 . A A . 54 THR HG22 1 1
13 14746 1 1 54 THR HG23 H 3.535 -1.654 6.639 1.00 . A A . 54 THR HG23 1 1
13 14747 1 1 54 THR N N 2.450 -4.425 8.202 1.00 . A A . 54 THR N 1 1
13 14748 1 1 54 THR O O -0.051 -4.703 6.778 1.00 . A A . 54 THR O 1 1
13 14749 1 1 54 THR OG1 O 3.175 -4.735 5.703 1.00 . A A . 54 THR OG1 1 1
13 14750 1 1 55 TYR C C -2.281 -1.575 6.121 1.00 . A A . 55 TYR C 1 1
13 14751 1 1 55 TYR CA C -1.806 -2.592 7.154 1.00 . A A . 55 TYR CA 1 1
13 14752 1 1 55 TYR CB C -2.494 -2.333 8.495 1.00 . A A . 55 TYR CB 1 1
13 14753 1 1 55 TYR CD1 C -3.227 -4.530 9.500 1.00 . A A . 55 TYR CD1 1 1
13 14754 1 1 55 TYR CD2 C -1.297 -3.466 10.408 1.00 . A A . 55 TYR CD2 1 1
13 14755 1 1 55 TYR CE1 C -3.087 -5.566 10.404 1.00 . A A . 55 TYR CE1 1 1
13 14756 1 1 55 TYR CE2 C -1.148 -4.498 11.314 1.00 . A A . 55 TYR CE2 1 1
13 14757 1 1 55 TYR CG C -2.336 -3.464 9.486 1.00 . A A . 55 TYR CG 1 1
13 14758 1 1 55 TYR CZ C -2.046 -5.546 11.308 1.00 . A A . 55 TYR CZ 1 1
13 14759 1 1 55 TYR H H 0.064 -1.693 7.571 1.00 . A A . 55 TYR H 1 1
13 14760 1 1 55 TYR HA H -2.067 -3.584 6.813 1.00 . A A . 55 TYR HA 1 1
13 14761 1 1 55 TYR HB2 H -2.077 -1.443 8.940 1.00 . A A . 55 TYR HB2 1 1
13 14762 1 1 55 TYR HB3 H -3.551 -2.184 8.327 1.00 . A A . 55 TYR HB3 1 1
13 14763 1 1 55 TYR HD1 H -4.041 -4.544 8.790 1.00 . A A . 55 TYR HD1 1 1
13 14764 1 1 55 TYR HD2 H -0.596 -2.644 10.410 1.00 . A A . 55 TYR HD2 1 1
13 14765 1 1 55 TYR HE1 H -3.789 -6.387 10.400 1.00 . A A . 55 TYR HE1 1 1
13 14766 1 1 55 TYR HE2 H -0.333 -4.482 12.022 1.00 . A A . 55 TYR HE2 1 1
13 14767 1 1 55 TYR HH H -2.079 -6.251 13.096 1.00 . A A . 55 TYR HH 1 1
13 14768 1 1 55 TYR N N -0.358 -2.539 7.309 1.00 . A A . 55 TYR N 1 1
13 14769 1 1 55 TYR O O -1.654 -0.535 5.925 1.00 . A A . 55 TYR O 1 1
13 14770 1 1 55 TYR OH O -1.902 -6.575 12.210 1.00 . A A . 55 TYR OH 1 1
13 14771 1 1 56 GLU C C -5.283 -0.410 4.915 1.00 . A A . 56 GLU C 1 1
13 14772 1 1 56 GLU CA C -3.954 -0.998 4.450 1.00 . A A . 56 GLU CA 1 1
13 14773 1 1 56 GLU CB C -4.151 -1.753 3.133 1.00 . A A . 56 GLU CB 1 1
13 14774 1 1 56 GLU CD C -2.858 -3.145 1.469 1.00 . A A . 56 GLU CD 1 1
13 14775 1 1 56 GLU CG C -2.881 -1.883 2.310 1.00 . A A . 56 GLU CG 1 1
13 14776 1 1 56 GLU H H -3.850 -2.729 5.664 1.00 . A A . 56 GLU H 1 1
13 14777 1 1 56 GLU HA H -3.254 -0.193 4.291 1.00 . A A . 56 GLU HA 1 1
13 14778 1 1 56 GLU HB2 H -4.518 -2.745 3.352 1.00 . A A . 56 GLU HB2 1 1
13 14779 1 1 56 GLU HB3 H -4.887 -1.230 2.540 1.00 . A A . 56 GLU HB3 1 1
13 14780 1 1 56 GLU HG2 H -2.803 -1.030 1.654 1.00 . A A . 56 GLU HG2 1 1
13 14781 1 1 56 GLU HG3 H -2.033 -1.900 2.980 1.00 . A A . 56 GLU HG3 1 1
13 14782 1 1 56 GLU N N -3.395 -1.885 5.463 1.00 . A A . 56 GLU N 1 1
13 14783 1 1 56 GLU O O -6.099 -1.100 5.526 1.00 . A A . 56 GLU O 1 1
13 14784 1 1 56 GLU OE1 O -2.386 -4.185 1.971 1.00 . A A . 56 GLU OE1 1 1
13 14785 1 1 56 GLU OE2 O -3.314 -3.090 0.307 1.00 . A A . 56 GLU OE2 1 1
13 14786 1 1 57 ARG C C -7.092 2.625 3.994 1.00 . A A . 57 ARG C 1 1
13 14787 1 1 57 ARG CA C -6.719 1.552 5.013 1.00 . A A . 57 ARG CA 1 1
13 14788 1 1 57 ARG CB C -6.560 2.182 6.398 1.00 . A A . 57 ARG CB 1 1
13 14789 1 1 57 ARG CD C -5.795 4.285 7.543 1.00 . A A . 57 ARG CD 1 1
13 14790 1 1 57 ARG CG C -5.495 3.265 6.455 1.00 . A A . 57 ARG CG 1 1
13 14791 1 1 57 ARG CZ C -6.416 4.321 9.921 1.00 . A A . 57 ARG CZ 1 1
13 14792 1 1 57 ARG H H -4.803 1.367 4.134 1.00 . A A . 57 ARG H 1 1
13 14793 1 1 57 ARG HA H -7.510 0.818 5.050 1.00 . A A . 57 ARG HA 1 1
13 14794 1 1 57 ARG HB2 H -7.503 2.620 6.692 1.00 . A A . 57 ARG HB2 1 1
13 14795 1 1 57 ARG HB3 H -6.296 1.409 7.103 1.00 . A A . 57 ARG HB3 1 1
13 14796 1 1 57 ARG HD2 H -4.944 4.941 7.647 1.00 . A A . 57 ARG HD2 1 1
13 14797 1 1 57 ARG HD3 H -6.660 4.861 7.248 1.00 . A A . 57 ARG HD3 1 1
13 14798 1 1 57 ARG HE H -5.978 2.675 8.882 1.00 . A A . 57 ARG HE 1 1
13 14799 1 1 57 ARG HG2 H -4.539 2.806 6.662 1.00 . A A . 57 ARG HG2 1 1
13 14800 1 1 57 ARG HG3 H -5.455 3.769 5.501 1.00 . A A . 57 ARG HG3 1 1
13 14801 1 1 57 ARG HH11 H -6.370 6.132 9.027 1.00 . A A . 57 ARG HH11 1 1
13 14802 1 1 57 ARG HH12 H -6.806 6.143 10.704 1.00 . A A . 57 ARG HH12 1 1
13 14803 1 1 57 ARG HH21 H -6.551 2.677 11.090 1.00 . A A . 57 ARG HH21 1 1
13 14804 1 1 57 ARG HH22 H -6.908 4.177 11.876 1.00 . A A . 57 ARG HH22 1 1
13 14805 1 1 57 ARG N N -5.491 0.870 4.623 1.00 . A A . 57 ARG N 1 1
13 14806 1 1 57 ARG NE N -6.064 3.650 8.830 1.00 . A A . 57 ARG NE 1 1
13 14807 1 1 57 ARG NH1 N -6.540 5.640 9.881 1.00 . A A . 57 ARG NH1 1 1
13 14808 1 1 57 ARG NH2 N -6.644 3.672 11.056 1.00 . A A . 57 ARG NH2 1 1
13 14809 1 1 57 ARG O O -6.233 3.140 3.279 1.00 . A A . 57 ARG O 1 1
13 14810 1 1 58 GLN C C -8.917 5.339 3.665 1.00 . A A . 58 GLN C 1 1
13 14811 1 1 58 GLN CA C -8.863 3.966 3.001 1.00 . A A . 58 GLN CA 1 1
13 14812 1 1 58 GLN CB C -10.250 3.585 2.480 1.00 . A A . 58 GLN CB 1 1
13 14813 1 1 58 GLN CD C -11.391 2.214 0.690 1.00 . A A . 58 GLN CD 1 1
13 14814 1 1 58 GLN CG C -10.271 2.275 1.709 1.00 . A A . 58 GLN CG 1 1
13 14815 1 1 58 GLN H H -9.014 2.510 4.530 1.00 . A A . 58 GLN H 1 1
13 14816 1 1 58 GLN HA H -8.176 4.008 2.171 1.00 . A A . 58 GLN HA 1 1
13 14817 1 1 58 GLN HB2 H -10.925 3.496 3.318 1.00 . A A . 58 GLN HB2 1 1
13 14818 1 1 58 GLN HB3 H -10.603 4.368 1.825 1.00 . A A . 58 GLN HB3 1 1
13 14819 1 1 58 GLN HE21 H -10.635 3.782 -0.271 1.00 . A A . 58 GLN HE21 1 1
13 14820 1 1 58 GLN HE22 H -12.078 3.113 -0.944 1.00 . A A . 58 GLN HE22 1 1
13 14821 1 1 58 GLN HG2 H -9.329 2.160 1.193 1.00 . A A . 58 GLN HG2 1 1
13 14822 1 1 58 GLN HG3 H -10.397 1.462 2.410 1.00 . A A . 58 GLN HG3 1 1
13 14823 1 1 58 GLN N N -8.378 2.956 3.934 1.00 . A A . 58 GLN N 1 1
13 14824 1 1 58 GLN NE2 N -11.366 3.129 -0.272 1.00 . A A . 58 GLN NE2 1 1
13 14825 1 1 58 GLN O O -9.286 5.461 4.832 1.00 . A A . 58 GLN O 1 1
13 14826 1 1 58 GLN OE1 O -12.270 1.356 0.767 1.00 . A A . 58 GLN OE1 1 1
13 14827 1 1 59 GLY C C -9.155 8.719 2.476 1.00 . A A . 59 GLY C 1 1
13 14828 1 1 59 GLY CA C -8.556 7.719 3.445 1.00 . A A . 59 GLY CA 1 1
13 14829 1 1 59 GLY H H -8.259 6.212 1.988 1.00 . A A . 59 GLY H 1 1
13 14830 1 1 59 GLY HA2 H -9.132 7.729 4.358 1.00 . A A . 59 GLY HA2 1 1
13 14831 1 1 59 GLY HA3 H -7.541 8.015 3.667 1.00 . A A . 59 GLY HA3 1 1
13 14832 1 1 59 GLY N N -8.544 6.369 2.912 1.00 . A A . 59 GLY N 1 1
13 14833 1 1 59 GLY O O -8.812 8.731 1.293 1.00 . A A . 59 GLY O 1 1
13 14834 1 1 60 PHE C C -9.910 11.870 2.148 1.00 . A A . 60 PHE C 1 1
13 14835 1 1 60 PHE CA C -10.705 10.567 2.146 1.00 . A A . 60 PHE CA 1 1
13 14836 1 1 60 PHE CB C -12.129 10.825 2.642 1.00 . A A . 60 PHE CB 1 1
13 14837 1 1 60 PHE CD1 C -12.761 8.998 4.242 1.00 . A A . 60 PHE CD1 1 1
13 14838 1 1 60 PHE CD2 C -13.706 8.964 2.053 1.00 . A A . 60 PHE CD2 1 1
13 14839 1 1 60 PHE CE1 C -13.450 7.843 4.561 1.00 . A A . 60 PHE CE1 1 1
13 14840 1 1 60 PHE CE2 C -14.399 7.809 2.366 1.00 . A A . 60 PHE CE2 1 1
13 14841 1 1 60 PHE CG C -12.880 9.570 2.986 1.00 . A A . 60 PHE CG 1 1
13 14842 1 1 60 PHE CZ C -14.271 7.249 3.622 1.00 . A A . 60 PHE CZ 1 1
13 14843 1 1 60 PHE H H -10.286 9.501 3.927 1.00 . A A . 60 PHE H 1 1
13 14844 1 1 60 PHE HA H -10.747 10.187 1.137 1.00 . A A . 60 PHE HA 1 1
13 14845 1 1 60 PHE HB2 H -12.089 11.440 3.528 1.00 . A A . 60 PHE HB2 1 1
13 14846 1 1 60 PHE HB3 H -12.682 11.344 1.873 1.00 . A A . 60 PHE HB3 1 1
13 14847 1 1 60 PHE HD1 H -12.120 9.462 4.977 1.00 . A A . 60 PHE HD1 1 1
13 14848 1 1 60 PHE HD2 H -13.807 9.402 1.070 1.00 . A A . 60 PHE HD2 1 1
13 14849 1 1 60 PHE HE1 H -13.349 7.407 5.543 1.00 . A A . 60 PHE HE1 1 1
13 14850 1 1 60 PHE HE2 H -15.039 7.347 1.630 1.00 . A A . 60 PHE HE2 1 1
13 14851 1 1 60 PHE HZ H -14.810 6.346 3.869 1.00 . A A . 60 PHE HZ 1 1
13 14852 1 1 60 PHE N N -10.054 9.560 2.976 1.00 . A A . 60 PHE N 1 1
13 14853 1 1 60 PHE O O -9.573 12.403 3.205 1.00 . A A . 60 PHE O 1 1
13 14854 1 1 61 VAL C C -9.339 14.422 -0.385 1.00 . A A . 61 VAL C 1 1
13 14855 1 1 61 VAL CA C -8.860 13.617 0.818 1.00 . A A . 61 VAL CA 1 1
13 14856 1 1 61 VAL CB C -7.351 13.343 0.671 1.00 . A A . 61 VAL CB 1 1
13 14857 1 1 61 VAL CG1 C -6.763 12.871 1.992 1.00 . A A . 61 VAL CG1 1 1
13 14858 1 1 61 VAL CG2 C -7.100 12.324 -0.429 1.00 . A A . 61 VAL CG2 1 1
13 14859 1 1 61 VAL H H -9.911 11.907 0.149 1.00 . A A . 61 VAL H 1 1
13 14860 1 1 61 VAL HA H -9.013 14.202 1.714 1.00 . A A . 61 VAL HA 1 1
13 14861 1 1 61 VAL HB H -6.864 14.267 0.396 1.00 . A A . 61 VAL HB 1 1
13 14862 1 1 61 VAL HG11 H -5.740 12.562 1.840 1.00 . A A . 61 VAL HG11 1 1
13 14863 1 1 61 VAL HG12 H -6.795 13.677 2.710 1.00 . A A . 61 VAL HG12 1 1
13 14864 1 1 61 VAL HG13 H -7.339 12.035 2.364 1.00 . A A . 61 VAL HG13 1 1
13 14865 1 1 61 VAL HG21 H -6.254 12.635 -1.023 1.00 . A A . 61 VAL HG21 1 1
13 14866 1 1 61 VAL HG22 H -6.895 11.360 0.014 1.00 . A A . 61 VAL HG22 1 1
13 14867 1 1 61 VAL HG23 H -7.975 12.251 -1.060 1.00 . A A . 61 VAL HG23 1 1
13 14868 1 1 61 VAL N N -9.614 12.377 0.955 1.00 . A A . 61 VAL N 1 1
13 14869 1 1 61 VAL O O -9.879 13.880 -1.350 1.00 . A A . 61 VAL O 1 1
13 14870 1 1 62 PRO C C -8.691 16.479 -2.661 1.00 . A A . 62 PRO C 1 1
13 14871 1 1 62 PRO CA C -9.541 16.654 -1.407 1.00 . A A . 62 PRO CA 1 1
13 14872 1 1 62 PRO CB C -9.321 18.043 -0.802 1.00 . A A . 62 PRO CB 1 1
13 14873 1 1 62 PRO CD C -8.500 16.460 0.790 1.00 . A A . 62 PRO CD 1 1
13 14874 1 1 62 PRO CG C -8.275 17.841 0.240 1.00 . A A . 62 PRO CG 1 1
13 14875 1 1 62 PRO HA H -10.584 16.531 -1.661 1.00 . A A . 62 PRO HA 1 1
13 14876 1 1 62 PRO HB2 H -8.987 18.725 -1.572 1.00 . A A . 62 PRO HB2 1 1
13 14877 1 1 62 PRO HB3 H -10.243 18.402 -0.371 1.00 . A A . 62 PRO HB3 1 1
13 14878 1 1 62 PRO HD2 H -7.559 16.001 1.054 1.00 . A A . 62 PRO HD2 1 1
13 14879 1 1 62 PRO HD3 H -9.157 16.498 1.646 1.00 . A A . 62 PRO HD3 1 1
13 14880 1 1 62 PRO HG2 H -7.294 17.912 -0.206 1.00 . A A . 62 PRO HG2 1 1
13 14881 1 1 62 PRO HG3 H -8.388 18.578 1.021 1.00 . A A . 62 PRO HG3 1 1
13 14882 1 1 62 PRO N N -9.138 15.746 -0.329 1.00 . A A . 62 PRO N 1 1
13 14883 1 1 62 PRO O O -7.490 16.746 -2.651 1.00 . A A . 62 PRO O 1 1
13 14884 1 1 63 ALA C C -8.044 17.128 -5.532 1.00 . A A . 63 ALA C 1 1
13 14885 1 1 63 ALA CA C -8.624 15.821 -5.003 1.00 . A A . 63 ALA CA 1 1
13 14886 1 1 63 ALA CB C -9.563 15.204 -6.029 1.00 . A A . 63 ALA CB 1 1
13 14887 1 1 63 ALA H H -10.281 15.834 -3.686 1.00 . A A . 63 ALA H 1 1
13 14888 1 1 63 ALA HA H -7.816 15.125 -4.827 1.00 . A A . 63 ALA HA 1 1
13 14889 1 1 63 ALA HB1 H -10.232 14.514 -5.536 1.00 . A A . 63 ALA HB1 1 1
13 14890 1 1 63 ALA HB2 H -10.137 15.984 -6.506 1.00 . A A . 63 ALA HB2 1 1
13 14891 1 1 63 ALA HB3 H -8.985 14.676 -6.773 1.00 . A A . 63 ALA HB3 1 1
13 14892 1 1 63 ALA N N -9.322 16.029 -3.740 1.00 . A A . 63 ALA N 1 1
13 14893 1 1 63 ALA O O -7.043 17.129 -6.248 1.00 . A A . 63 ALA O 1 1
13 14894 1 1 64 ALA C C -6.855 19.883 -5.030 1.00 . A A . 64 ALA C 1 1
13 14895 1 1 64 ALA CA C -8.225 19.553 -5.612 1.00 . A A . 64 ALA CA 1 1
13 14896 1 1 64 ALA CB C -9.238 20.619 -5.220 1.00 . A A . 64 ALA CB 1 1
13 14897 1 1 64 ALA H H -9.472 18.174 -4.602 1.00 . A A . 64 ALA H 1 1
13 14898 1 1 64 ALA HA H -8.154 19.540 -6.690 1.00 . A A . 64 ALA HA 1 1
13 14899 1 1 64 ALA HB1 H -10.154 20.464 -5.770 1.00 . A A . 64 ALA HB1 1 1
13 14900 1 1 64 ALA HB2 H -9.437 20.553 -4.161 1.00 . A A . 64 ALA HB2 1 1
13 14901 1 1 64 ALA HB3 H -8.840 21.596 -5.451 1.00 . A A . 64 ALA HB3 1 1
13 14902 1 1 64 ALA N N -8.680 18.239 -5.174 1.00 . A A . 64 ALA N 1 1
13 14903 1 1 64 ALA O O -6.188 20.816 -5.477 1.00 . A A . 64 ALA O 1 1
13 14904 1 1 65 TYR C C -4.131 18.289 -3.854 1.00 . A A . 65 TYR C 1 1
13 14905 1 1 65 TYR CA C -5.151 19.323 -3.386 1.00 . A A . 65 TYR CA 1 1
13 14906 1 1 65 TYR CB C -5.301 19.256 -1.865 1.00 . A A . 65 TYR CB 1 1
13 14907 1 1 65 TYR CD1 C -6.654 21.388 -1.837 1.00 . A A . 65 TYR CD1 1 1
13 14908 1 1 65 TYR CD2 C -5.133 20.998 -0.044 1.00 . A A . 65 TYR CD2 1 1
13 14909 1 1 65 TYR CE1 C -7.025 22.591 -1.267 1.00 . A A . 65 TYR CE1 1 1
13 14910 1 1 65 TYR CE2 C -5.498 22.199 0.533 1.00 . A A . 65 TYR CE2 1 1
13 14911 1 1 65 TYR CG C -5.703 20.572 -1.237 1.00 . A A . 65 TYR CG 1 1
13 14912 1 1 65 TYR CZ C -6.444 22.992 -0.082 1.00 . A A . 65 TYR CZ 1 1
13 14913 1 1 65 TYR H H -7.017 18.383 -3.719 1.00 . A A . 65 TYR H 1 1
13 14914 1 1 65 TYR HA H -4.801 20.308 -3.660 1.00 . A A . 65 TYR HA 1 1
13 14915 1 1 65 TYR HB2 H -6.055 18.526 -1.616 1.00 . A A . 65 TYR HB2 1 1
13 14916 1 1 65 TYR HB3 H -4.359 18.955 -1.430 1.00 . A A . 65 TYR HB3 1 1
13 14917 1 1 65 TYR HD1 H -7.108 21.070 -2.765 1.00 . A A . 65 TYR HD1 1 1
13 14918 1 1 65 TYR HD2 H -4.392 20.375 0.436 1.00 . A A . 65 TYR HD2 1 1
13 14919 1 1 65 TYR HE1 H -7.766 23.211 -1.749 1.00 . A A . 65 TYR HE1 1 1
13 14920 1 1 65 TYR HE2 H -5.043 22.513 1.461 1.00 . A A . 65 TYR HE2 1 1
13 14921 1 1 65 TYR HH H -7.415 24.024 1.216 1.00 . A A . 65 TYR HH 1 1
13 14922 1 1 65 TYR N N -6.441 19.111 -4.031 1.00 . A A . 65 TYR N 1 1
13 14923 1 1 65 TYR O O -2.956 18.350 -3.491 1.00 . A A . 65 TYR O 1 1
13 14924 1 1 65 TYR OH O -6.811 24.189 0.489 1.00 . A A . 65 TYR OH 1 1
13 14925 1 1 66 VAL C C -3.893 16.131 -6.689 1.00 . A A . 66 VAL C 1 1
13 14926 1 1 66 VAL CA C -3.719 16.293 -5.184 1.00 . A A . 66 VAL CA 1 1
13 14927 1 1 66 VAL CB C -3.995 14.941 -4.498 1.00 . A A . 66 VAL CB 1 1
13 14928 1 1 66 VAL CG1 C -3.945 15.090 -2.985 1.00 . A A . 66 VAL CG1 1 1
13 14929 1 1 66 VAL CG2 C -5.337 14.382 -4.943 1.00 . A A . 66 VAL CG2 1 1
13 14930 1 1 66 VAL H H -5.536 17.344 -4.917 1.00 . A A . 66 VAL H 1 1
13 14931 1 1 66 VAL HA H -2.697 16.575 -4.977 1.00 . A A . 66 VAL HA 1 1
13 14932 1 1 66 VAL HB H -3.223 14.246 -4.794 1.00 . A A . 66 VAL HB 1 1
13 14933 1 1 66 VAL HG11 H -4.935 15.309 -2.613 1.00 . A A . 66 VAL HG11 1 1
13 14934 1 1 66 VAL HG12 H -3.588 14.171 -2.544 1.00 . A A . 66 VAL HG12 1 1
13 14935 1 1 66 VAL HG13 H -3.277 15.898 -2.725 1.00 . A A . 66 VAL HG13 1 1
13 14936 1 1 66 VAL HG21 H -5.177 13.557 -5.621 1.00 . A A . 66 VAL HG21 1 1
13 14937 1 1 66 VAL HG22 H -5.887 14.038 -4.080 1.00 . A A . 66 VAL HG22 1 1
13 14938 1 1 66 VAL HG23 H -5.901 15.156 -5.445 1.00 . A A . 66 VAL HG23 1 1
13 14939 1 1 66 VAL N N -4.590 17.340 -4.663 1.00 . A A . 66 VAL N 1 1
13 14940 1 1 66 VAL O O -4.705 16.819 -7.309 1.00 . A A . 66 VAL O 1 1
13 14941 1 1 67 LYS C C -2.753 13.537 -9.029 1.00 . A A . 67 LYS C 1 1
13 14942 1 1 67 LYS CA C -3.196 14.961 -8.707 1.00 . A A . 67 LYS CA 1 1
13 14943 1 1 67 LYS CB C -2.323 15.962 -9.467 1.00 . A A . 67 LYS CB 1 1
13 14944 1 1 67 LYS CD C -2.242 18.222 -10.561 1.00 . A A . 67 LYS CD 1 1
13 14945 1 1 67 LYS CE C -2.868 17.952 -11.921 1.00 . A A . 67 LYS CE 1 1
13 14946 1 1 67 LYS CG C -2.883 17.374 -9.475 1.00 . A A . 67 LYS CG 1 1
13 14947 1 1 67 LYS H H -2.499 14.699 -6.726 1.00 . A A . 67 LYS H 1 1
13 14948 1 1 67 LYS HA H -4.223 15.085 -9.017 1.00 . A A . 67 LYS HA 1 1
13 14949 1 1 67 LYS HB2 H -1.345 15.987 -9.011 1.00 . A A . 67 LYS HB2 1 1
13 14950 1 1 67 LYS HB3 H -2.225 15.631 -10.491 1.00 . A A . 67 LYS HB3 1 1
13 14951 1 1 67 LYS HD2 H -2.375 19.265 -10.317 1.00 . A A . 67 LYS HD2 1 1
13 14952 1 1 67 LYS HD3 H -1.187 17.993 -10.608 1.00 . A A . 67 LYS HD3 1 1
13 14953 1 1 67 LYS HE2 H -3.109 16.902 -11.990 1.00 . A A . 67 LYS HE2 1 1
13 14954 1 1 67 LYS HE3 H -3.772 18.536 -12.008 1.00 . A A . 67 LYS HE3 1 1
13 14955 1 1 67 LYS HG2 H -3.947 17.329 -9.650 1.00 . A A . 67 LYS HG2 1 1
13 14956 1 1 67 LYS HG3 H -2.693 17.832 -8.515 1.00 . A A . 67 LYS HG3 1 1
13 14957 1 1 67 LYS HZ1 H -1.694 17.462 -13.578 1.00 . A A . 67 LYS HZ1 1 1
13 14958 1 1 67 LYS HZ2 H -1.080 18.742 -12.658 1.00 . A A . 67 LYS HZ2 1 1
13 14959 1 1 67 LYS HZ3 H -2.409 18.992 -13.673 1.00 . A A . 67 LYS HZ3 1 1
13 14960 1 1 67 LYS N N -3.127 15.216 -7.273 1.00 . A A . 67 LYS N 1 1
13 14961 1 1 67 LYS NZ N -1.949 18.312 -13.036 1.00 . A A . 67 LYS NZ 1 1
13 14962 1 1 67 LYS O O -2.284 12.810 -8.154 1.00 . A A . 67 LYS O 1 1
13 14963 1 1 68 LYS C C -1.025 11.749 -11.035 1.00 . A A . 68 LYS C 1 1
13 14964 1 1 68 LYS CA C -2.518 11.810 -10.728 1.00 . A A . 68 LYS CA 1 1
13 14965 1 1 68 LYS CB C -3.321 11.406 -11.967 1.00 . A A . 68 LYS CB 1 1
13 14966 1 1 68 LYS CD C -5.795 11.388 -11.533 1.00 . A A . 68 LYS CD 1 1
13 14967 1 1 68 LYS CE C -7.044 10.556 -11.775 1.00 . A A . 68 LYS CE 1 1
13 14968 1 1 68 LYS CG C -4.534 10.548 -11.651 1.00 . A A . 68 LYS CG 1 1
13 14969 1 1 68 LYS H H -3.285 13.772 -10.942 1.00 . A A . 68 LYS H 1 1
13 14970 1 1 68 LYS HA H -2.737 11.122 -9.926 1.00 . A A . 68 LYS HA 1 1
13 14971 1 1 68 LYS HB2 H -3.658 12.300 -12.470 1.00 . A A . 68 LYS HB2 1 1
13 14972 1 1 68 LYS HB3 H -2.676 10.849 -12.632 1.00 . A A . 68 LYS HB3 1 1
13 14973 1 1 68 LYS HD2 H -5.844 11.810 -10.540 1.00 . A A . 68 LYS HD2 1 1
13 14974 1 1 68 LYS HD3 H -5.756 12.185 -12.263 1.00 . A A . 68 LYS HD3 1 1
13 14975 1 1 68 LYS HE2 H -7.063 9.744 -11.065 1.00 . A A . 68 LYS HE2 1 1
13 14976 1 1 68 LYS HE3 H -7.912 11.182 -11.629 1.00 . A A . 68 LYS HE3 1 1
13 14977 1 1 68 LYS HG2 H -4.669 9.826 -12.443 1.00 . A A . 68 LYS HG2 1 1
13 14978 1 1 68 LYS HG3 H -4.367 10.033 -10.716 1.00 . A A . 68 LYS HG3 1 1
13 14979 1 1 68 LYS HZ1 H -6.525 9.115 -13.196 1.00 . A A . 68 LYS HZ1 1 1
13 14980 1 1 68 LYS HZ2 H -6.675 10.677 -13.828 1.00 . A A . 68 LYS HZ2 1 1
13 14981 1 1 68 LYS HZ3 H -8.058 9.788 -13.432 1.00 . A A . 68 LYS HZ3 1 1
13 14982 1 1 68 LYS N N -2.905 13.146 -10.289 1.00 . A A . 68 LYS N 1 1
13 14983 1 1 68 LYS NZ N -7.078 9.994 -13.154 1.00 . A A . 68 LYS NZ 1 1
13 14984 1 1 68 LYS O O -0.493 12.596 -11.754 1.00 . A A . 68 LYS O 1 1
13 14985 1 1 69 LEU C C 1.397 10.471 -12.191 1.00 . A A . 69 LEU C 1 1
13 14986 1 1 69 LEU CA C 1.079 10.570 -10.702 1.00 . A A . 69 LEU CA 1 1
13 14987 1 1 69 LEU CB C 1.577 9.318 -9.978 1.00 . A A . 69 LEU CB 1 1
13 14988 1 1 69 LEU CD1 C 3.944 9.381 -10.800 1.00 . A A . 69 LEU CD1 1 1
13 14989 1 1 69 LEU CD2 C 3.344 10.485 -8.637 1.00 . A A . 69 LEU CD2 1 1
13 14990 1 1 69 LEU CG C 3.050 9.320 -9.570 1.00 . A A . 69 LEU CG 1 1
13 14991 1 1 69 LEU H H -0.832 10.100 -9.922 1.00 . A A . 69 LEU H 1 1
13 14992 1 1 69 LEU HA H 1.581 11.435 -10.296 1.00 . A A . 69 LEU HA 1 1
13 14993 1 1 69 LEU HB2 H 0.986 9.198 -9.082 1.00 . A A . 69 LEU HB2 1 1
13 14994 1 1 69 LEU HB3 H 1.414 8.473 -10.631 1.00 . A A . 69 LEU HB3 1 1
13 14995 1 1 69 LEU HD11 H 3.463 8.871 -11.620 1.00 . A A . 69 LEU HD11 1 1
13 14996 1 1 69 LEU HD12 H 4.888 8.904 -10.582 1.00 . A A . 69 LEU HD12 1 1
13 14997 1 1 69 LEU HD13 H 4.116 10.414 -11.068 1.00 . A A . 69 LEU HD13 1 1
13 14998 1 1 69 LEU HD21 H 3.260 11.413 -9.182 1.00 . A A . 69 LEU HD21 1 1
13 14999 1 1 69 LEU HD22 H 4.345 10.387 -8.244 1.00 . A A . 69 LEU HD22 1 1
13 15000 1 1 69 LEU HD23 H 2.636 10.480 -7.821 1.00 . A A . 69 LEU HD23 1 1
13 15001 1 1 69 LEU HG H 3.273 8.403 -9.043 1.00 . A A . 69 LEU HG 1 1
13 15002 1 1 69 LEU N N -0.354 10.743 -10.486 1.00 . A A . 69 LEU N 1 1
13 15003 1 1 69 LEU O O 2.371 11.053 -12.668 1.00 . A A . 69 LEU O 1 1
13 15004 1 1 70 ASP C C 0.849 10.910 -15.057 1.00 . A A . 70 ASP C 1 1
13 15005 1 1 70 ASP CA C 0.758 9.559 -14.355 1.00 . A A . 70 ASP CA 1 1
13 15006 1 1 70 ASP CB C -0.388 8.738 -14.947 1.00 . A A . 70 ASP CB 1 1
13 15007 1 1 70 ASP CG C -0.276 7.263 -14.615 1.00 . A A . 70 ASP CG 1 1
13 15008 1 1 70 ASP H H -0.192 9.293 -12.481 1.00 . A A . 70 ASP H 1 1
13 15009 1 1 70 ASP HA H 1.685 9.026 -14.504 1.00 . A A . 70 ASP HA 1 1
13 15010 1 1 70 ASP HB2 H -1.326 9.105 -14.557 1.00 . A A . 70 ASP HB2 1 1
13 15011 1 1 70 ASP HB3 H -0.383 8.848 -16.022 1.00 . A A . 70 ASP HB3 1 1
13 15012 1 1 70 ASP N N 0.567 9.732 -12.919 1.00 . A A . 70 ASP N 1 1
13 15013 1 1 70 ASP O O 0.843 10.982 -16.287 1.00 . A A . 70 ASP O 1 1
13 15014 1 1 70 ASP OD1 O -0.671 6.876 -13.495 1.00 . A A . 70 ASP OD1 1 1
13 15015 1 1 70 ASP OD2 O 0.208 6.496 -15.473 1.00 . A A . 70 ASP OD2 1 1
14 15016 1 1 1 MET C C 0.864 -7.532 -4.292 1.00 . A A . 1 MET C 1 1
14 15017 1 1 1 MET CA C 0.338 -8.910 -3.903 1.00 . A A . 1 MET CA 1 1
14 15018 1 1 1 MET CB C 1.399 -9.974 -4.190 1.00 . A A . 1 MET CB 1 1
14 15019 1 1 1 MET CE C 5.153 -10.969 -3.284 1.00 . A A . 1 MET CE 1 1
14 15020 1 1 1 MET CG C 2.591 -9.912 -3.249 1.00 . A A . 1 MET CG 1 1
14 15021 1 1 1 MET H1 H -0.868 -9.857 -5.362 1.00 . A A . 1 MET H1 1 1
14 15022 1 1 1 MET HA H 0.115 -8.912 -2.846 1.00 . A A . 1 MET HA 1 1
14 15023 1 1 1 MET HB2 H 0.946 -10.950 -4.100 1.00 . A A . 1 MET HB2 1 1
14 15024 1 1 1 MET HB3 H 1.758 -9.844 -5.200 1.00 . A A . 1 MET HB3 1 1
14 15025 1 1 1 MET HE1 H 5.182 -9.965 -3.680 1.00 . A A . 1 MET HE1 1 1
14 15026 1 1 1 MET HE2 H 5.636 -10.990 -2.318 1.00 . A A . 1 MET HE2 1 1
14 15027 1 1 1 MET HE3 H 5.667 -11.638 -3.958 1.00 . A A . 1 MET HE3 1 1
14 15028 1 1 1 MET HG2 H 3.287 -9.173 -3.619 1.00 . A A . 1 MET HG2 1 1
14 15029 1 1 1 MET HG3 H 2.244 -9.618 -2.270 1.00 . A A . 1 MET HG3 1 1
14 15030 1 1 1 MET N N -0.894 -9.217 -4.620 1.00 . A A . 1 MET N 1 1
14 15031 1 1 1 MET O O 1.532 -6.866 -3.500 1.00 . A A . 1 MET O 1 1
14 15032 1 1 1 MET SD S 3.448 -11.492 -3.110 1.00 . A A . 1 MET SD 1 1
14 15033 1 1 2 ASP C C -0.139 -5.079 -6.707 1.00 . A A . 2 ASP C 1 1
14 15034 1 1 2 ASP CA C 1.002 -5.812 -6.007 1.00 . A A . 2 ASP CA 1 1
14 15035 1 1 2 ASP CB C 2.180 -5.981 -6.968 1.00 . A A . 2 ASP CB 1 1
14 15036 1 1 2 ASP CG C 3.369 -6.655 -6.312 1.00 . A A . 2 ASP CG 1 1
14 15037 1 1 2 ASP H H 0.024 -7.687 -6.099 1.00 . A A . 2 ASP H 1 1
14 15038 1 1 2 ASP HA H 1.322 -5.226 -5.159 1.00 . A A . 2 ASP HA 1 1
14 15039 1 1 2 ASP HB2 H 1.868 -6.583 -7.808 1.00 . A A . 2 ASP HB2 1 1
14 15040 1 1 2 ASP HB3 H 2.490 -5.009 -7.322 1.00 . A A . 2 ASP HB3 1 1
14 15041 1 1 2 ASP N N 0.560 -7.111 -5.514 1.00 . A A . 2 ASP N 1 1
14 15042 1 1 2 ASP O O -0.012 -4.672 -7.861 1.00 . A A . 2 ASP O 1 1
14 15043 1 1 2 ASP OD1 O 3.376 -7.902 -6.234 1.00 . A A . 2 ASP OD1 1 1
14 15044 1 1 2 ASP OD2 O 4.293 -5.936 -5.877 1.00 . A A . 2 ASP OD2 1 1
14 15045 1 1 3 GLU C C -2.507 -2.802 -6.034 1.00 . A A . 3 GLU C 1 1
14 15046 1 1 3 GLU CA C -2.416 -4.234 -6.554 1.00 . A A . 3 GLU CA 1 1
14 15047 1 1 3 GLU CB C -3.696 -4.996 -6.205 1.00 . A A . 3 GLU CB 1 1
14 15048 1 1 3 GLU CD C -4.054 -6.237 -8.376 1.00 . A A . 3 GLU CD 1 1
14 15049 1 1 3 GLU CG C -3.802 -6.351 -6.885 1.00 . A A . 3 GLU CG 1 1
14 15050 1 1 3 GLU H H -1.293 -5.263 -5.084 1.00 . A A . 3 GLU H 1 1
14 15051 1 1 3 GLU HA H -2.305 -4.208 -7.627 1.00 . A A . 3 GLU HA 1 1
14 15052 1 1 3 GLU HB2 H -3.730 -5.149 -5.137 1.00 . A A . 3 GLU HB2 1 1
14 15053 1 1 3 GLU HB3 H -4.547 -4.401 -6.502 1.00 . A A . 3 GLU HB3 1 1
14 15054 1 1 3 GLU HG2 H -2.879 -6.890 -6.732 1.00 . A A . 3 GLU HG2 1 1
14 15055 1 1 3 GLU HG3 H -4.616 -6.901 -6.438 1.00 . A A . 3 GLU HG3 1 1
14 15056 1 1 3 GLU N N -1.253 -4.916 -5.999 1.00 . A A . 3 GLU N 1 1
14 15057 1 1 3 GLU O O -3.598 -2.272 -5.825 1.00 . A A . 3 GLU O 1 1
14 15058 1 1 3 GLU OE1 O -5.226 -6.064 -8.769 1.00 . A A . 3 GLU OE1 1 1
14 15059 1 1 3 GLU OE2 O -3.077 -6.322 -9.150 1.00 . A A . 3 GLU OE2 1 1
14 15060 1 1 4 THR C C -0.498 0.085 -6.269 1.00 . A A . 4 THR C 1 1
14 15061 1 1 4 THR CA C -1.297 -0.811 -5.329 1.00 . A A . 4 THR CA 1 1
14 15062 1 1 4 THR CB C -0.672 -0.747 -3.923 1.00 . A A . 4 THR CB 1 1
14 15063 1 1 4 THR CG2 C -1.287 -1.797 -3.009 1.00 . A A . 4 THR CG2 1 1
14 15064 1 1 4 THR H H -0.513 -2.655 -6.011 1.00 . A A . 4 THR H 1 1
14 15065 1 1 4 THR HA H -2.310 -0.439 -5.267 1.00 . A A . 4 THR HA 1 1
14 15066 1 1 4 THR HB H -0.864 0.230 -3.504 1.00 . A A . 4 THR HB 1 1
14 15067 1 1 4 THR HG1 H 1.189 -0.350 -3.404 1.00 . A A . 4 THR HG1 1 1
14 15068 1 1 4 THR HG21 H -0.785 -1.780 -2.054 1.00 . A A . 4 THR HG21 1 1
14 15069 1 1 4 THR HG22 H -1.175 -2.774 -3.457 1.00 . A A . 4 THR HG22 1 1
14 15070 1 1 4 THR HG23 H -2.336 -1.582 -2.870 1.00 . A A . 4 THR HG23 1 1
14 15071 1 1 4 THR N N -1.350 -2.180 -5.826 1.00 . A A . 4 THR N 1 1
14 15072 1 1 4 THR O O -0.016 1.145 -5.872 1.00 . A A . 4 THR O 1 1
14 15073 1 1 4 THR OG1 O 0.743 -0.950 -4.006 1.00 . A A . 4 THR OG1 1 1
14 15074 1 1 5 GLY C C -0.413 0.669 -9.766 1.00 . A A . 5 GLY C 1 1
14 15075 1 1 5 GLY CA C 0.379 0.427 -8.496 1.00 . A A . 5 GLY CA 1 1
14 15076 1 1 5 GLY H H -0.768 -1.201 -7.779 1.00 . A A . 5 GLY H 1 1
14 15077 1 1 5 GLY HA2 H 0.641 1.380 -8.060 1.00 . A A . 5 GLY HA2 1 1
14 15078 1 1 5 GLY HA3 H 1.286 -0.103 -8.747 1.00 . A A . 5 GLY HA3 1 1
14 15079 1 1 5 GLY N N -0.362 -0.348 -7.519 1.00 . A A . 5 GLY N 1 1
14 15080 1 1 5 GLY O O 0.161 0.897 -10.831 1.00 . A A . 5 GLY O 1 1
14 15081 1 1 6 LYS C C -2.890 2.319 -11.002 1.00 . A A . 6 LYS C 1 1
14 15082 1 1 6 LYS CA C -2.609 0.833 -10.802 1.00 . A A . 6 LYS CA 1 1
14 15083 1 1 6 LYS CB C -3.926 0.075 -10.616 1.00 . A A . 6 LYS CB 1 1
14 15084 1 1 6 LYS CD C -2.965 -2.191 -11.121 1.00 . A A . 6 LYS CD 1 1
14 15085 1 1 6 LYS CE C -3.764 -2.425 -12.394 1.00 . A A . 6 LYS CE 1 1
14 15086 1 1 6 LYS CG C -3.742 -1.350 -10.122 1.00 . A A . 6 LYS CG 1 1
14 15087 1 1 6 LYS H H -2.135 0.432 -8.778 1.00 . A A . 6 LYS H 1 1
14 15088 1 1 6 LYS HA H -2.105 0.453 -11.678 1.00 . A A . 6 LYS HA 1 1
14 15089 1 1 6 LYS HB2 H -4.535 0.606 -9.901 1.00 . A A . 6 LYS HB2 1 1
14 15090 1 1 6 LYS HB3 H -4.444 0.041 -11.564 1.00 . A A . 6 LYS HB3 1 1
14 15091 1 1 6 LYS HD2 H -2.048 -1.678 -11.373 1.00 . A A . 6 LYS HD2 1 1
14 15092 1 1 6 LYS HD3 H -2.733 -3.146 -10.670 1.00 . A A . 6 LYS HD3 1 1
14 15093 1 1 6 LYS HE2 H -4.751 -2.768 -12.125 1.00 . A A . 6 LYS HE2 1 1
14 15094 1 1 6 LYS HE3 H -3.841 -1.492 -12.931 1.00 . A A . 6 LYS HE3 1 1
14 15095 1 1 6 LYS HG2 H -3.203 -1.330 -9.187 1.00 . A A . 6 LYS HG2 1 1
14 15096 1 1 6 LYS HG3 H -4.715 -1.796 -9.970 1.00 . A A . 6 LYS HG3 1 1
14 15097 1 1 6 LYS HZ1 H -2.406 -3.975 -12.739 1.00 . A A . 6 LYS HZ1 1 1
14 15098 1 1 6 LYS HZ2 H -2.656 -2.971 -14.078 1.00 . A A . 6 LYS HZ2 1 1
14 15099 1 1 6 LYS HZ3 H -3.834 -4.102 -13.637 1.00 . A A . 6 LYS HZ3 1 1
14 15100 1 1 6 LYS N N -1.736 0.618 -9.655 1.00 . A A . 6 LYS N 1 1
14 15101 1 1 6 LYS NZ N -3.120 -3.439 -13.273 1.00 . A A . 6 LYS NZ 1 1
14 15102 1 1 6 LYS O O -2.538 2.893 -12.032 1.00 . A A . 6 LYS O 1 1
14 15103 1 1 7 GLU C C -3.362 5.086 -8.830 1.00 . A A . 7 GLU C 1 1
14 15104 1 1 7 GLU CA C -3.850 4.355 -10.077 1.00 . A A . 7 GLU CA 1 1
14 15105 1 1 7 GLU CB C -5.360 4.547 -10.235 1.00 . A A . 7 GLU CB 1 1
14 15106 1 1 7 GLU CD C -5.649 3.190 -12.346 1.00 . A A . 7 GLU CD 1 1
14 15107 1 1 7 GLU CG C -5.826 4.542 -11.681 1.00 . A A . 7 GLU CG 1 1
14 15108 1 1 7 GLU H H -3.778 2.423 -9.213 1.00 . A A . 7 GLU H 1 1
14 15109 1 1 7 GLU HA H -3.352 4.769 -10.940 1.00 . A A . 7 GLU HA 1 1
14 15110 1 1 7 GLU HB2 H -5.869 3.751 -9.711 1.00 . A A . 7 GLU HB2 1 1
14 15111 1 1 7 GLU HB3 H -5.639 5.492 -9.793 1.00 . A A . 7 GLU HB3 1 1
14 15112 1 1 7 GLU HG2 H -6.873 4.805 -11.710 1.00 . A A . 7 GLU HG2 1 1
14 15113 1 1 7 GLU HG3 H -5.256 5.275 -12.233 1.00 . A A . 7 GLU HG3 1 1
14 15114 1 1 7 GLU N N -3.524 2.935 -10.009 1.00 . A A . 7 GLU N 1 1
14 15115 1 1 7 GLU O O -4.097 5.229 -7.852 1.00 . A A . 7 GLU O 1 1
14 15116 1 1 7 GLU OE1 O -6.098 2.180 -11.764 1.00 . A A . 7 GLU OE1 1 1
14 15117 1 1 7 GLU OE2 O -5.063 3.142 -13.448 1.00 . A A . 7 GLU OE2 1 1
14 15118 1 1 8 LEU C C -1.669 7.770 -7.924 1.00 . A A . 8 LEU C 1 1
14 15119 1 1 8 LEU CA C -1.527 6.262 -7.744 1.00 . A A . 8 LEU CA 1 1
14 15120 1 1 8 LEU CB C -0.051 5.891 -7.594 1.00 . A A . 8 LEU CB 1 1
14 15121 1 1 8 LEU CD1 C 1.577 3.985 -7.552 1.00 . A A . 8 LEU CD1 1 1
14 15122 1 1 8 LEU CD2 C 0.211 4.505 -5.522 1.00 . A A . 8 LEU CD2 1 1
14 15123 1 1 8 LEU CG C 0.237 4.494 -7.043 1.00 . A A . 8 LEU CG 1 1
14 15124 1 1 8 LEU H H -1.579 5.401 -9.677 1.00 . A A . 8 LEU H 1 1
14 15125 1 1 8 LEU HA H -2.057 5.967 -6.851 1.00 . A A . 8 LEU HA 1 1
14 15126 1 1 8 LEU HB2 H 0.409 5.963 -8.568 1.00 . A A . 8 LEU HB2 1 1
14 15127 1 1 8 LEU HB3 H 0.404 6.610 -6.928 1.00 . A A . 8 LEU HB3 1 1
14 15128 1 1 8 LEU HD11 H 2.368 4.610 -7.168 1.00 . A A . 8 LEU HD11 1 1
14 15129 1 1 8 LEU HD12 H 1.586 4.014 -8.632 1.00 . A A . 8 LEU HD12 1 1
14 15130 1 1 8 LEU HD13 H 1.726 2.968 -7.219 1.00 . A A . 8 LEU HD13 1 1
14 15131 1 1 8 LEU HD21 H 0.265 5.524 -5.168 1.00 . A A . 8 LEU HD21 1 1
14 15132 1 1 8 LEU HD22 H 1.056 3.947 -5.144 1.00 . A A . 8 LEU HD22 1 1
14 15133 1 1 8 LEU HD23 H -0.705 4.050 -5.174 1.00 . A A . 8 LEU HD23 1 1
14 15134 1 1 8 LEU HG H -0.530 3.813 -7.387 1.00 . A A . 8 LEU HG 1 1
14 15135 1 1 8 LEU N N -2.116 5.546 -8.871 1.00 . A A . 8 LEU N 1 1
14 15136 1 1 8 LEU O O -1.633 8.278 -9.045 1.00 . A A . 8 LEU O 1 1
14 15137 1 1 9 VAL C C -0.951 10.606 -5.935 1.00 . A A . 9 VAL C 1 1
14 15138 1 1 9 VAL CA C -1.970 9.932 -6.847 1.00 . A A . 9 VAL CA 1 1
14 15139 1 1 9 VAL CB C -3.387 10.366 -6.425 1.00 . A A . 9 VAL CB 1 1
14 15140 1 1 9 VAL CG1 C -4.400 9.996 -7.497 1.00 . A A . 9 VAL CG1 1 1
14 15141 1 1 9 VAL CG2 C -3.759 9.742 -5.088 1.00 . A A . 9 VAL CG2 1 1
14 15142 1 1 9 VAL H H -1.848 8.019 -5.949 1.00 . A A . 9 VAL H 1 1
14 15143 1 1 9 VAL HA H -1.803 10.260 -7.862 1.00 . A A . 9 VAL HA 1 1
14 15144 1 1 9 VAL HB H -3.393 11.440 -6.311 1.00 . A A . 9 VAL HB 1 1
14 15145 1 1 9 VAL HG11 H -3.923 10.015 -8.465 1.00 . A A . 9 VAL HG11 1 1
14 15146 1 1 9 VAL HG12 H -4.783 9.004 -7.303 1.00 . A A . 9 VAL HG12 1 1
14 15147 1 1 9 VAL HG13 H -5.214 10.706 -7.483 1.00 . A A . 9 VAL HG13 1 1
14 15148 1 1 9 VAL HG21 H -4.194 8.768 -5.254 1.00 . A A . 9 VAL HG21 1 1
14 15149 1 1 9 VAL HG22 H -2.873 9.643 -4.479 1.00 . A A . 9 VAL HG22 1 1
14 15150 1 1 9 VAL HG23 H -4.475 10.374 -4.583 1.00 . A A . 9 VAL HG23 1 1
14 15151 1 1 9 VAL N N -1.827 8.481 -6.812 1.00 . A A . 9 VAL N 1 1
14 15152 1 1 9 VAL O O -0.611 10.084 -4.872 1.00 . A A . 9 VAL O 1 1
14 15153 1 1 10 LEU C C -0.130 13.728 -4.910 1.00 . A A . 10 LEU C 1 1
14 15154 1 1 10 LEU CA C 0.514 12.517 -5.577 1.00 . A A . 10 LEU CA 1 1
14 15155 1 1 10 LEU CB C 1.669 12.967 -6.473 1.00 . A A . 10 LEU CB 1 1
14 15156 1 1 10 LEU CD1 C 3.311 13.560 -4.674 1.00 . A A . 10 LEU CD1 1 1
14 15157 1 1 10 LEU CD2 C 3.556 14.545 -6.960 1.00 . A A . 10 LEU CD2 1 1
14 15158 1 1 10 LEU CG C 2.572 14.063 -5.904 1.00 . A A . 10 LEU CG 1 1
14 15159 1 1 10 LEU H H -0.776 12.135 -7.211 1.00 . A A . 10 LEU H 1 1
14 15160 1 1 10 LEU HA H 0.898 11.860 -4.811 1.00 . A A . 10 LEU HA 1 1
14 15161 1 1 10 LEU HB2 H 2.285 12.105 -6.677 1.00 . A A . 10 LEU HB2 1 1
14 15162 1 1 10 LEU HB3 H 1.246 13.333 -7.398 1.00 . A A . 10 LEU HB3 1 1
14 15163 1 1 10 LEU HD11 H 3.189 12.490 -4.593 1.00 . A A . 10 LEU HD11 1 1
14 15164 1 1 10 LEU HD12 H 2.908 14.036 -3.792 1.00 . A A . 10 LEU HD12 1 1
14 15165 1 1 10 LEU HD13 H 4.361 13.798 -4.763 1.00 . A A . 10 LEU HD13 1 1
14 15166 1 1 10 LEU HD21 H 4.178 15.322 -6.543 1.00 . A A . 10 LEU HD21 1 1
14 15167 1 1 10 LEU HD22 H 3.011 14.935 -7.807 1.00 . A A . 10 LEU HD22 1 1
14 15168 1 1 10 LEU HD23 H 4.174 13.719 -7.279 1.00 . A A . 10 LEU HD23 1 1
14 15169 1 1 10 LEU HG H 1.961 14.904 -5.605 1.00 . A A . 10 LEU HG 1 1
14 15170 1 1 10 LEU N N -0.467 11.769 -6.356 1.00 . A A . 10 LEU N 1 1
14 15171 1 1 10 LEU O O -1.042 14.342 -5.463 1.00 . A A . 10 LEU O 1 1
14 15172 1 1 11 ALA C C 0.563 16.491 -3.352 1.00 . A A . 11 ALA C 1 1
14 15173 1 1 11 ALA CA C -0.172 15.208 -2.978 1.00 . A A . 11 ALA CA 1 1
14 15174 1 1 11 ALA CB C -0.070 14.957 -1.481 1.00 . A A . 11 ALA CB 1 1
14 15175 1 1 11 ALA H H 1.081 13.539 -3.330 1.00 . A A . 11 ALA H 1 1
14 15176 1 1 11 ALA HA H -1.217 15.317 -3.230 1.00 . A A . 11 ALA HA 1 1
14 15177 1 1 11 ALA HB1 H 0.929 14.623 -1.240 1.00 . A A . 11 ALA HB1 1 1
14 15178 1 1 11 ALA HB2 H -0.284 15.871 -0.948 1.00 . A A . 11 ALA HB2 1 1
14 15179 1 1 11 ALA HB3 H -0.782 14.197 -1.195 1.00 . A A . 11 ALA HB3 1 1
14 15180 1 1 11 ALA N N 0.353 14.068 -3.719 1.00 . A A . 11 ALA N 1 1
14 15181 1 1 11 ALA O O 1.793 16.548 -3.313 1.00 . A A . 11 ALA O 1 1
14 15182 1 1 12 LEU C C 0.332 19.788 -2.936 1.00 . A A . 12 LEU C 1 1
14 15183 1 1 12 LEU CA C 0.382 18.801 -4.098 1.00 . A A . 12 LEU CA 1 1
14 15184 1 1 12 LEU CB C -0.360 19.378 -5.305 1.00 . A A . 12 LEU CB 1 1
14 15185 1 1 12 LEU CD1 C -1.652 18.891 -7.397 1.00 . A A . 12 LEU CD1 1 1
14 15186 1 1 12 LEU CD2 C 0.806 18.435 -7.313 1.00 . A A . 12 LEU CD2 1 1
14 15187 1 1 12 LEU CG C -0.491 18.456 -6.517 1.00 . A A . 12 LEU CG 1 1
14 15188 1 1 12 LEU H H -1.171 17.412 -3.728 1.00 . A A . 12 LEU H 1 1
14 15189 1 1 12 LEU HA H 1.413 18.632 -4.367 1.00 . A A . 12 LEU HA 1 1
14 15190 1 1 12 LEU HB2 H -1.356 19.645 -4.984 1.00 . A A . 12 LEU HB2 1 1
14 15191 1 1 12 LEU HB3 H 0.165 20.269 -5.620 1.00 . A A . 12 LEU HB3 1 1
14 15192 1 1 12 LEU HD11 H -2.424 18.138 -7.374 1.00 . A A . 12 LEU HD11 1 1
14 15193 1 1 12 LEU HD12 H -1.305 19.021 -8.412 1.00 . A A . 12 LEU HD12 1 1
14 15194 1 1 12 LEU HD13 H -2.049 19.827 -7.032 1.00 . A A . 12 LEU HD13 1 1
14 15195 1 1 12 LEU HD21 H 1.406 17.593 -7.001 1.00 . A A . 12 LEU HD21 1 1
14 15196 1 1 12 LEU HD22 H 1.351 19.351 -7.138 1.00 . A A . 12 LEU HD22 1 1
14 15197 1 1 12 LEU HD23 H 0.581 18.347 -8.366 1.00 . A A . 12 LEU HD23 1 1
14 15198 1 1 12 LEU HG H -0.691 17.449 -6.176 1.00 . A A . 12 LEU HG 1 1
14 15199 1 1 12 LEU N N -0.198 17.518 -3.716 1.00 . A A . 12 LEU N 1 1
14 15200 1 1 12 LEU O O 1.114 20.738 -2.882 1.00 . A A . 12 LEU O 1 1
14 15201 1 1 13 TYR C C -0.719 19.615 0.446 1.00 . A A . 13 TYR C 1 1
14 15202 1 1 13 TYR CA C -0.740 20.425 -0.847 1.00 . A A . 13 TYR CA 1 1
14 15203 1 1 13 TYR CB C -2.045 21.218 -0.944 1.00 . A A . 13 TYR CB 1 1
14 15204 1 1 13 TYR CD1 C -2.367 21.701 -3.402 1.00 . A A . 13 TYR CD1 1 1
14 15205 1 1 13 TYR CD2 C -1.860 23.525 -1.954 1.00 . A A . 13 TYR CD2 1 1
14 15206 1 1 13 TYR CE1 C -2.410 22.563 -4.480 1.00 . A A . 13 TYR CE1 1 1
14 15207 1 1 13 TYR CE2 C -1.902 24.395 -3.026 1.00 . A A . 13 TYR CE2 1 1
14 15208 1 1 13 TYR CG C -2.091 22.165 -2.122 1.00 . A A . 13 TYR CG 1 1
14 15209 1 1 13 TYR CZ C -2.177 23.909 -4.288 1.00 . A A . 13 TYR CZ 1 1
14 15210 1 1 13 TYR H H -1.183 18.782 -2.107 1.00 . A A . 13 TYR H 1 1
14 15211 1 1 13 TYR HA H 0.090 21.116 -0.839 1.00 . A A . 13 TYR HA 1 1
14 15212 1 1 13 TYR HB2 H -2.870 20.530 -1.040 1.00 . A A . 13 TYR HB2 1 1
14 15213 1 1 13 TYR HB3 H -2.171 21.801 -0.043 1.00 . A A . 13 TYR HB3 1 1
14 15214 1 1 13 TYR HD1 H -2.549 20.646 -3.549 1.00 . A A . 13 TYR HD1 1 1
14 15215 1 1 13 TYR HD2 H -1.645 23.903 -0.964 1.00 . A A . 13 TYR HD2 1 1
14 15216 1 1 13 TYR HE1 H -2.625 22.183 -5.468 1.00 . A A . 13 TYR HE1 1 1
14 15217 1 1 13 TYR HE2 H -1.720 25.448 -2.876 1.00 . A A . 13 TYR HE2 1 1
14 15218 1 1 13 TYR HH H -1.368 24.773 -5.802 1.00 . A A . 13 TYR HH 1 1
14 15219 1 1 13 TYR N N -0.589 19.556 -2.008 1.00 . A A . 13 TYR N 1 1
14 15220 1 1 13 TYR O O -0.907 18.398 0.433 1.00 . A A . 13 TYR O 1 1
14 15221 1 1 13 TYR OH O -2.220 24.771 -5.359 1.00 . A A . 13 TYR OH 1 1
14 15222 1 1 14 ASP C C -1.846 19.511 3.452 1.00 . A A . 14 ASP C 1 1
14 15223 1 1 14 ASP CA C -0.445 19.646 2.864 1.00 . A A . 14 ASP CA 1 1
14 15224 1 1 14 ASP CB C 0.451 20.432 3.822 1.00 . A A . 14 ASP CB 1 1
14 15225 1 1 14 ASP CG C -0.027 21.857 4.024 1.00 . A A . 14 ASP CG 1 1
14 15226 1 1 14 ASP H H -0.348 21.268 1.507 1.00 . A A . 14 ASP H 1 1
14 15227 1 1 14 ASP HA H -0.031 18.659 2.726 1.00 . A A . 14 ASP HA 1 1
14 15228 1 1 14 ASP HB2 H 0.462 19.937 4.782 1.00 . A A . 14 ASP HB2 1 1
14 15229 1 1 14 ASP HB3 H 1.454 20.460 3.425 1.00 . A A . 14 ASP HB3 1 1
14 15230 1 1 14 ASP N N -0.490 20.299 1.561 1.00 . A A . 14 ASP N 1 1
14 15231 1 1 14 ASP O O -2.650 20.442 3.387 1.00 . A A . 14 ASP O 1 1
14 15232 1 1 14 ASP OD1 O -0.123 22.597 3.023 1.00 . A A . 14 ASP OD1 1 1
14 15233 1 1 14 ASP OD2 O -0.303 22.232 5.183 1.00 . A A . 14 ASP OD2 1 1
14 15234 1 1 15 TYR C C -3.299 17.268 5.900 1.00 . A A . 15 TYR C 1 1
14 15235 1 1 15 TYR CA C -3.438 18.090 4.623 1.00 . A A . 15 TYR CA 1 1
14 15236 1 1 15 TYR CB C -4.342 17.360 3.628 1.00 . A A . 15 TYR CB 1 1
14 15237 1 1 15 TYR CD1 C -6.525 18.554 4.056 1.00 . A A . 15 TYR CD1 1 1
14 15238 1 1 15 TYR CD2 C -6.460 16.190 4.349 1.00 . A A . 15 TYR CD2 1 1
14 15239 1 1 15 TYR CE1 C -7.860 18.566 4.413 1.00 . A A . 15 TYR CE1 1 1
14 15240 1 1 15 TYR CE2 C -7.795 16.192 4.706 1.00 . A A . 15 TYR CE2 1 1
14 15241 1 1 15 TYR CG C -5.802 17.368 4.019 1.00 . A A . 15 TYR CG 1 1
14 15242 1 1 15 TYR CZ C -8.490 17.383 4.737 1.00 . A A . 15 TYR CZ 1 1
14 15243 1 1 15 TYR H H -1.451 17.644 4.046 1.00 . A A . 15 TYR H 1 1
14 15244 1 1 15 TYR HA H -3.884 19.043 4.867 1.00 . A A . 15 TYR HA 1 1
14 15245 1 1 15 TYR HB2 H -4.255 17.830 2.661 1.00 . A A . 15 TYR HB2 1 1
14 15246 1 1 15 TYR HB3 H -4.024 16.330 3.553 1.00 . A A . 15 TYR HB3 1 1
14 15247 1 1 15 TYR HD1 H -6.028 19.479 3.801 1.00 . A A . 15 TYR HD1 1 1
14 15248 1 1 15 TYR HD2 H -5.912 15.258 4.324 1.00 . A A . 15 TYR HD2 1 1
14 15249 1 1 15 TYR HE1 H -8.404 19.499 4.436 1.00 . A A . 15 TYR HE1 1 1
14 15250 1 1 15 TYR HE2 H -8.289 15.266 4.960 1.00 . A A . 15 TYR HE2 1 1
14 15251 1 1 15 TYR HH H -9.914 17.053 5.985 1.00 . A A . 15 TYR HH 1 1
14 15252 1 1 15 TYR N N -2.133 18.348 4.026 1.00 . A A . 15 TYR N 1 1
14 15253 1 1 15 TYR O O -2.260 16.659 6.149 1.00 . A A . 15 TYR O 1 1
14 15254 1 1 15 TYR OH O -9.819 17.391 5.091 1.00 . A A . 15 TYR OH 1 1
14 15255 1 1 16 GLN C C -5.661 15.747 8.140 1.00 . A A . 16 GLN C 1 1
14 15256 1 1 16 GLN CA C -4.354 16.510 7.958 1.00 . A A . 16 GLN CA 1 1
14 15257 1 1 16 GLN CB C -4.134 17.456 9.140 1.00 . A A . 16 GLN CB 1 1
14 15258 1 1 16 GLN CD C -6.439 18.490 9.137 1.00 . A A . 16 GLN CD 1 1
14 15259 1 1 16 GLN CG C -4.946 18.738 9.053 1.00 . A A . 16 GLN CG 1 1
14 15260 1 1 16 GLN H H -5.156 17.763 6.453 1.00 . A A . 16 GLN H 1 1
14 15261 1 1 16 GLN HA H -3.540 15.802 7.920 1.00 . A A . 16 GLN HA 1 1
14 15262 1 1 16 GLN HB2 H -4.405 16.944 10.051 1.00 . A A . 16 GLN HB2 1 1
14 15263 1 1 16 GLN HB3 H -3.088 17.721 9.184 1.00 . A A . 16 GLN HB3 1 1
14 15264 1 1 16 GLN HE21 H -6.688 19.216 7.303 1.00 . A A . 16 GLN HE21 1 1
14 15265 1 1 16 GLN HE22 H -8.124 18.680 8.100 1.00 . A A . 16 GLN HE22 1 1
14 15266 1 1 16 GLN HG2 H -4.659 19.388 9.867 1.00 . A A . 16 GLN HG2 1 1
14 15267 1 1 16 GLN HG3 H -4.729 19.223 8.113 1.00 . A A . 16 GLN HG3 1 1
14 15268 1 1 16 GLN N N -4.356 17.257 6.706 1.00 . A A . 16 GLN N 1 1
14 15269 1 1 16 GLN NE2 N -7.157 18.830 8.073 1.00 . A A . 16 GLN NE2 1 1
14 15270 1 1 16 GLN O O -6.704 16.153 7.627 1.00 . A A . 16 GLN O 1 1
14 15271 1 1 16 GLN OE1 O -6.942 17.998 10.148 1.00 . A A . 16 GLN OE1 1 1
14 15272 1 1 17 GLU C C -7.477 14.245 10.407 1.00 . A A . 17 GLU C 1 1
14 15273 1 1 17 GLU CA C -6.778 13.819 9.119 1.00 . A A . 17 GLU CA 1 1
14 15274 1 1 17 GLU CB C -6.390 12.341 9.201 1.00 . A A . 17 GLU CB 1 1
14 15275 1 1 17 GLU CD C -4.710 10.723 10.170 1.00 . A A . 17 GLU CD 1 1
14 15276 1 1 17 GLU CG C -5.478 12.015 10.371 1.00 . A A . 17 GLU CG 1 1
14 15277 1 1 17 GLU H H -4.738 14.367 9.254 1.00 . A A . 17 GLU H 1 1
14 15278 1 1 17 GLU HA H -7.457 13.957 8.292 1.00 . A A . 17 GLU HA 1 1
14 15279 1 1 17 GLU HB2 H -7.290 11.750 9.297 1.00 . A A . 17 GLU HB2 1 1
14 15280 1 1 17 GLU HB3 H -5.884 12.063 8.289 1.00 . A A . 17 GLU HB3 1 1
14 15281 1 1 17 GLU HG2 H -4.770 12.821 10.495 1.00 . A A . 17 GLU HG2 1 1
14 15282 1 1 17 GLU HG3 H -6.077 11.924 11.265 1.00 . A A . 17 GLU HG3 1 1
14 15283 1 1 17 GLU N N -5.598 14.639 8.872 1.00 . A A . 17 GLU N 1 1
14 15284 1 1 17 GLU O O -6.859 14.312 11.470 1.00 . A A . 17 GLU O 1 1
14 15285 1 1 17 GLU OE1 O -4.085 10.564 9.101 1.00 . A A . 17 GLU OE1 1 1
14 15286 1 1 17 GLU OE2 O -4.733 9.871 11.083 1.00 . A A . 17 GLU OE2 1 1
14 15287 1 1 18 LYS C C -10.409 13.802 11.983 1.00 . A A . 18 LYS C 1 1
14 15288 1 1 18 LYS CA C -9.555 14.952 11.458 1.00 . A A . 18 LYS CA 1 1
14 15289 1 1 18 LYS CB C -10.450 16.138 11.089 1.00 . A A . 18 LYS CB 1 1
14 15290 1 1 18 LYS CD C -12.011 16.942 9.293 1.00 . A A . 18 LYS CD 1 1
14 15291 1 1 18 LYS CE C -12.748 16.476 8.047 1.00 . A A . 18 LYS CE 1 1
14 15292 1 1 18 LYS CG C -11.599 15.769 10.167 1.00 . A A . 18 LYS CG 1 1
14 15293 1 1 18 LYS H H -9.207 14.461 9.429 1.00 . A A . 18 LYS H 1 1
14 15294 1 1 18 LYS HA H -8.869 15.258 12.233 1.00 . A A . 18 LYS HA 1 1
14 15295 1 1 18 LYS HB2 H -10.863 16.558 11.994 1.00 . A A . 18 LYS HB2 1 1
14 15296 1 1 18 LYS HB3 H -9.847 16.888 10.597 1.00 . A A . 18 LYS HB3 1 1
14 15297 1 1 18 LYS HD2 H -12.661 17.591 9.860 1.00 . A A . 18 LYS HD2 1 1
14 15298 1 1 18 LYS HD3 H -11.126 17.486 8.995 1.00 . A A . 18 LYS HD3 1 1
14 15299 1 1 18 LYS HE2 H -12.039 16.020 7.374 1.00 . A A . 18 LYS HE2 1 1
14 15300 1 1 18 LYS HE3 H -13.490 15.746 8.335 1.00 . A A . 18 LYS HE3 1 1
14 15301 1 1 18 LYS HG2 H -11.291 14.952 9.531 1.00 . A A . 18 LYS HG2 1 1
14 15302 1 1 18 LYS HG3 H -12.445 15.463 10.765 1.00 . A A . 18 LYS HG3 1 1
14 15303 1 1 18 LYS HZ1 H -13.717 17.310 6.395 1.00 . A A . 18 LYS HZ1 1 1
14 15304 1 1 18 LYS HZ2 H -12.774 18.413 7.265 1.00 . A A . 18 LYS HZ2 1 1
14 15305 1 1 18 LYS HZ3 H -14.265 17.903 7.881 1.00 . A A . 18 LYS HZ3 1 1
14 15306 1 1 18 LYS N N -8.770 14.533 10.304 1.00 . A A . 18 LYS N 1 1
14 15307 1 1 18 LYS NZ N -13.424 17.604 7.348 1.00 . A A . 18 LYS NZ 1 1
14 15308 1 1 18 LYS O O -10.759 13.764 13.162 1.00 . A A . 18 LYS O 1 1
14 15309 1 1 19 SER C C -10.797 10.412 11.231 1.00 . A A . 19 SER C 1 1
14 15310 1 1 19 SER CA C -11.553 11.715 11.473 1.00 . A A . 19 SER CA 1 1
14 15311 1 1 19 SER CB C -12.863 11.712 10.682 1.00 . A A . 19 SER CB 1 1
14 15312 1 1 19 SER H H -10.429 12.952 10.173 1.00 . A A . 19 SER H 1 1
14 15313 1 1 19 SER HA H -11.779 11.796 12.526 1.00 . A A . 19 SER HA 1 1
14 15314 1 1 19 SER HB2 H -12.804 10.975 9.896 1.00 . A A . 19 SER HB2 1 1
14 15315 1 1 19 SER HB3 H -13.680 11.467 11.345 1.00 . A A . 19 SER HB3 1 1
14 15316 1 1 19 SER HG H -13.892 12.931 9.545 1.00 . A A . 19 SER HG 1 1
14 15317 1 1 19 SER N N -10.739 12.865 11.099 1.00 . A A . 19 SER N 1 1
14 15318 1 1 19 SER O O -9.824 10.360 10.478 1.00 . A A . 19 SER O 1 1
14 15319 1 1 19 SER OG O -13.110 12.981 10.101 1.00 . A A . 19 SER OG 1 1
14 15320 1 1 20 PRO C C -10.865 7.395 10.380 1.00 . A A . 20 PRO C 1 1
14 15321 1 1 20 PRO CA C -10.636 8.010 11.756 1.00 . A A . 20 PRO CA 1 1
14 15322 1 1 20 PRO CB C -11.341 7.184 12.835 1.00 . A A . 20 PRO CB 1 1
14 15323 1 1 20 PRO CD C -12.409 9.323 12.798 1.00 . A A . 20 PRO CD 1 1
14 15324 1 1 20 PRO CG C -12.656 7.858 13.029 1.00 . A A . 20 PRO CG 1 1
14 15325 1 1 20 PRO HA H -9.577 8.046 11.963 1.00 . A A . 20 PRO HA 1 1
14 15326 1 1 20 PRO HB2 H -11.464 6.167 12.490 1.00 . A A . 20 PRO HB2 1 1
14 15327 1 1 20 PRO HB3 H -10.755 7.195 13.742 1.00 . A A . 20 PRO HB3 1 1
14 15328 1 1 20 PRO HD2 H -13.270 9.782 12.336 1.00 . A A . 20 PRO HD2 1 1
14 15329 1 1 20 PRO HD3 H -12.169 9.817 13.728 1.00 . A A . 20 PRO HD3 1 1
14 15330 1 1 20 PRO HG2 H -13.371 7.480 12.315 1.00 . A A . 20 PRO HG2 1 1
14 15331 1 1 20 PRO HG3 H -13.007 7.692 14.037 1.00 . A A . 20 PRO HG3 1 1
14 15332 1 1 20 PRO N N -11.254 9.334 11.884 1.00 . A A . 20 PRO N 1 1
14 15333 1 1 20 PRO O O -10.282 6.362 10.047 1.00 . A A . 20 PRO O 1 1
14 15334 1 1 21 ARG C C -11.143 8.237 7.203 1.00 . A A . 21 ARG C 1 1
14 15335 1 1 21 ARG CA C -12.020 7.548 8.244 1.00 . A A . 21 ARG CA 1 1
14 15336 1 1 21 ARG CB C -13.496 7.782 7.918 1.00 . A A . 21 ARG CB 1 1
14 15337 1 1 21 ARG CD C -15.299 9.404 7.258 1.00 . A A . 21 ARG CD 1 1
14 15338 1 1 21 ARG CG C -13.827 9.231 7.598 1.00 . A A . 21 ARG CG 1 1
14 15339 1 1 21 ARG CZ C -17.017 11.146 7.499 1.00 . A A . 21 ARG CZ 1 1
14 15340 1 1 21 ARG H H -12.149 8.852 9.906 1.00 . A A . 21 ARG H 1 1
14 15341 1 1 21 ARG HA H -11.819 6.488 8.222 1.00 . A A . 21 ARG HA 1 1
14 15342 1 1 21 ARG HB2 H -13.764 7.178 7.063 1.00 . A A . 21 ARG HB2 1 1
14 15343 1 1 21 ARG HB3 H -14.092 7.478 8.765 1.00 . A A . 21 ARG HB3 1 1
14 15344 1 1 21 ARG HD2 H -15.456 9.107 6.232 1.00 . A A . 21 ARG HD2 1 1
14 15345 1 1 21 ARG HD3 H -15.882 8.769 7.909 1.00 . A A . 21 ARG HD3 1 1
14 15346 1 1 21 ARG HE H -15.051 11.479 7.482 1.00 . A A . 21 ARG HE 1 1
14 15347 1 1 21 ARG HG2 H -13.594 9.842 8.457 1.00 . A A . 21 ARG HG2 1 1
14 15348 1 1 21 ARG HG3 H -13.232 9.548 6.755 1.00 . A A . 21 ARG HG3 1 1
14 15349 1 1 21 ARG HH11 H -17.733 9.267 7.310 1.00 . A A . 21 ARG HH11 1 1
14 15350 1 1 21 ARG HH12 H -18.934 10.504 7.481 1.00 . A A . 21 ARG HH12 1 1
14 15351 1 1 21 ARG HH21 H -16.621 13.117 7.708 1.00 . A A . 21 ARG HH21 1 1
14 15352 1 1 21 ARG HH22 H -18.300 12.694 7.706 1.00 . A A . 21 ARG HH22 1 1
14 15353 1 1 21 ARG N N -11.715 8.034 9.584 1.00 . A A . 21 ARG N 1 1
14 15354 1 1 21 ARG NE N -15.741 10.786 7.424 1.00 . A A . 21 ARG NE 1 1
14 15355 1 1 21 ARG NH1 N -17.973 10.231 7.423 1.00 . A A . 21 ARG NH1 1 1
14 15356 1 1 21 ARG NH2 N -17.339 12.425 7.650 1.00 . A A . 21 ARG NH2 1 1
14 15357 1 1 21 ARG O O -10.866 7.678 6.143 1.00 . A A . 21 ARG O 1 1
14 15358 1 1 22 GLU C C -8.396 9.844 6.781 1.00 . A A . 22 GLU C 1 1
14 15359 1 1 22 GLU CA C -9.864 10.220 6.605 1.00 . A A . 22 GLU CA 1 1
14 15360 1 1 22 GLU CB C -10.050 11.720 6.841 1.00 . A A . 22 GLU CB 1 1
14 15361 1 1 22 GLU CD C -12.530 12.119 6.572 1.00 . A A . 22 GLU CD 1 1
14 15362 1 1 22 GLU CG C -11.146 12.339 5.991 1.00 . A A . 22 GLU CG 1 1
14 15363 1 1 22 GLU H H -10.963 9.848 8.376 1.00 . A A . 22 GLU H 1 1
14 15364 1 1 22 GLU HA H -10.165 9.984 5.596 1.00 . A A . 22 GLU HA 1 1
14 15365 1 1 22 GLU HB2 H -10.294 11.881 7.881 1.00 . A A . 22 GLU HB2 1 1
14 15366 1 1 22 GLU HB3 H -9.122 12.225 6.617 1.00 . A A . 22 GLU HB3 1 1
14 15367 1 1 22 GLU HG2 H -10.970 13.402 5.916 1.00 . A A . 22 GLU HG2 1 1
14 15368 1 1 22 GLU HG3 H -11.112 11.899 5.005 1.00 . A A . 22 GLU HG3 1 1
14 15369 1 1 22 GLU N N -10.709 9.455 7.515 1.00 . A A . 22 GLU N 1 1
14 15370 1 1 22 GLU O O -8.053 9.006 7.614 1.00 . A A . 22 GLU O 1 1
14 15371 1 1 22 GLU OE1 O -12.630 11.886 7.794 1.00 . A A . 22 GLU OE1 1 1
14 15372 1 1 22 GLU OE2 O -13.512 12.180 5.803 1.00 . A A . 22 GLU OE2 1 1
14 15373 1 1 23 VAL C C -5.293 11.488 5.898 1.00 . A A . 23 VAL C 1 1
14 15374 1 1 23 VAL CA C -6.100 10.204 6.056 1.00 . A A . 23 VAL CA 1 1
14 15375 1 1 23 VAL CB C -5.664 9.200 4.972 1.00 . A A . 23 VAL CB 1 1
14 15376 1 1 23 VAL CG1 C -6.063 7.786 5.364 1.00 . A A . 23 VAL CG1 1 1
14 15377 1 1 23 VAL CG2 C -6.262 9.579 3.626 1.00 . A A . 23 VAL CG2 1 1
14 15378 1 1 23 VAL H H -7.865 11.130 5.344 1.00 . A A . 23 VAL H 1 1
14 15379 1 1 23 VAL HA H -5.886 9.773 7.023 1.00 . A A . 23 VAL HA 1 1
14 15380 1 1 23 VAL HB H -4.588 9.237 4.888 1.00 . A A . 23 VAL HB 1 1
14 15381 1 1 23 VAL HG11 H -5.219 7.125 5.233 1.00 . A A . 23 VAL HG11 1 1
14 15382 1 1 23 VAL HG12 H -6.376 7.772 6.397 1.00 . A A . 23 VAL HG12 1 1
14 15383 1 1 23 VAL HG13 H -6.878 7.455 4.736 1.00 . A A . 23 VAL HG13 1 1
14 15384 1 1 23 VAL HG21 H -5.970 10.587 3.372 1.00 . A A . 23 VAL HG21 1 1
14 15385 1 1 23 VAL HG22 H -5.902 8.898 2.869 1.00 . A A . 23 VAL HG22 1 1
14 15386 1 1 23 VAL HG23 H -7.340 9.519 3.680 1.00 . A A . 23 VAL HG23 1 1
14 15387 1 1 23 VAL N N -7.531 10.471 5.989 1.00 . A A . 23 VAL N 1 1
14 15388 1 1 23 VAL O O -5.761 12.460 5.303 1.00 . A A . 23 VAL O 1 1
14 15389 1 1 24 THR C C -2.241 12.536 5.176 1.00 . A A . 24 THR C 1 1
14 15390 1 1 24 THR CA C -3.204 12.651 6.353 1.00 . A A . 24 THR CA 1 1
14 15391 1 1 24 THR CB C -2.393 12.837 7.649 1.00 . A A . 24 THR CB 1 1
14 15392 1 1 24 THR CG2 C -1.465 14.037 7.540 1.00 . A A . 24 THR CG2 1 1
14 15393 1 1 24 THR H H -3.760 10.682 6.895 1.00 . A A . 24 THR H 1 1
14 15394 1 1 24 THR HA H -3.825 13.524 6.213 1.00 . A A . 24 THR HA 1 1
14 15395 1 1 24 THR HB H -1.795 11.951 7.811 1.00 . A A . 24 THR HB 1 1
14 15396 1 1 24 THR HG1 H -2.792 13.378 9.503 1.00 . A A . 24 THR HG1 1 1
14 15397 1 1 24 THR HG21 H -1.591 14.502 6.574 1.00 . A A . 24 THR HG21 1 1
14 15398 1 1 24 THR HG22 H -0.441 13.712 7.651 1.00 . A A . 24 THR HG22 1 1
14 15399 1 1 24 THR HG23 H -1.703 14.748 8.316 1.00 . A A . 24 THR HG23 1 1
14 15400 1 1 24 THR N N -4.076 11.487 6.434 1.00 . A A . 24 THR N 1 1
14 15401 1 1 24 THR O O -1.584 11.511 4.999 1.00 . A A . 24 THR O 1 1
14 15402 1 1 24 THR OG1 O -3.279 13.012 8.760 1.00 . A A . 24 THR OG1 1 1
14 15403 1 1 25 MET C C -0.417 14.871 3.209 1.00 . A A . 25 MET C 1 1
14 15404 1 1 25 MET CA C -1.278 13.611 3.217 1.00 . A A . 25 MET CA 1 1
14 15405 1 1 25 MET CB C -2.093 13.528 1.925 1.00 . A A . 25 MET CB 1 1
14 15406 1 1 25 MET CE C -5.043 15.873 0.239 1.00 . A A . 25 MET CE 1 1
14 15407 1 1 25 MET CG C -3.218 14.548 1.849 1.00 . A A . 25 MET CG 1 1
14 15408 1 1 25 MET H H -2.712 14.382 4.569 1.00 . A A . 25 MET H 1 1
14 15409 1 1 25 MET HA H -0.632 12.749 3.281 1.00 . A A . 25 MET HA 1 1
14 15410 1 1 25 MET HB2 H -1.433 13.690 1.086 1.00 . A A . 25 MET HB2 1 1
14 15411 1 1 25 MET HB3 H -2.525 12.542 1.848 1.00 . A A . 25 MET HB3 1 1
14 15412 1 1 25 MET HE1 H -5.999 15.786 -0.257 1.00 . A A . 25 MET HE1 1 1
14 15413 1 1 25 MET HE2 H -5.177 16.348 1.199 1.00 . A A . 25 MET HE2 1 1
14 15414 1 1 25 MET HE3 H -4.375 16.467 -0.368 1.00 . A A . 25 MET HE3 1 1
14 15415 1 1 25 MET HG2 H -3.782 14.512 2.770 1.00 . A A . 25 MET HG2 1 1
14 15416 1 1 25 MET HG3 H -2.786 15.531 1.733 1.00 . A A . 25 MET HG3 1 1
14 15417 1 1 25 MET N N -2.163 13.594 4.376 1.00 . A A . 25 MET N 1 1
14 15418 1 1 25 MET O O -0.836 15.924 3.689 1.00 . A A . 25 MET O 1 1
14 15419 1 1 25 MET SD S -4.342 14.241 0.473 1.00 . A A . 25 MET SD 1 1
14 15420 1 1 26 LYS C C 2.310 16.007 1.193 1.00 . A A . 26 LYS C 1 1
14 15421 1 1 26 LYS CA C 1.708 15.884 2.589 1.00 . A A . 26 LYS CA 1 1
14 15422 1 1 26 LYS CB C 2.823 15.726 3.625 1.00 . A A . 26 LYS CB 1 1
14 15423 1 1 26 LYS CD C 4.997 16.631 4.499 1.00 . A A . 26 LYS CD 1 1
14 15424 1 1 26 LYS CE C 5.805 17.919 4.464 1.00 . A A . 26 LYS CE 1 1
14 15425 1 1 26 LYS CG C 4.076 16.519 3.296 1.00 . A A . 26 LYS CG 1 1
14 15426 1 1 26 LYS H H 1.065 13.889 2.295 1.00 . A A . 26 LYS H 1 1
14 15427 1 1 26 LYS HA H 1.149 16.781 2.808 1.00 . A A . 26 LYS HA 1 1
14 15428 1 1 26 LYS HB2 H 2.455 16.056 4.586 1.00 . A A . 26 LYS HB2 1 1
14 15429 1 1 26 LYS HB3 H 3.091 14.681 3.692 1.00 . A A . 26 LYS HB3 1 1
14 15430 1 1 26 LYS HD2 H 4.402 16.617 5.400 1.00 . A A . 26 LYS HD2 1 1
14 15431 1 1 26 LYS HD3 H 5.676 15.790 4.501 1.00 . A A . 26 LYS HD3 1 1
14 15432 1 1 26 LYS HE2 H 6.560 17.834 3.698 1.00 . A A . 26 LYS HE2 1 1
14 15433 1 1 26 LYS HE3 H 5.142 18.738 4.227 1.00 . A A . 26 LYS HE3 1 1
14 15434 1 1 26 LYS HG2 H 4.605 16.023 2.496 1.00 . A A . 26 LYS HG2 1 1
14 15435 1 1 26 LYS HG3 H 3.789 17.512 2.979 1.00 . A A . 26 LYS HG3 1 1
14 15436 1 1 26 LYS HZ1 H 6.733 19.198 5.831 1.00 . A A . 26 LYS HZ1 1 1
14 15437 1 1 26 LYS HZ2 H 7.325 17.613 5.864 1.00 . A A . 26 LYS HZ2 1 1
14 15438 1 1 26 LYS HZ3 H 5.821 17.968 6.552 1.00 . A A . 26 LYS HZ3 1 1
14 15439 1 1 26 LYS N N 0.788 14.755 2.661 1.00 . A A . 26 LYS N 1 1
14 15440 1 1 26 LYS NZ N 6.467 18.194 5.769 1.00 . A A . 26 LYS NZ 1 1
14 15441 1 1 26 LYS O O 2.481 15.011 0.490 1.00 . A A . 26 LYS O 1 1
14 15442 1 1 27 LYS C C 4.365 16.524 -0.791 1.00 . A A . 27 LYS C 1 1
14 15443 1 1 27 LYS CA C 3.216 17.488 -0.512 1.00 . A A . 27 LYS CA 1 1
14 15444 1 1 27 LYS CB C 3.717 18.932 -0.599 1.00 . A A . 27 LYS CB 1 1
14 15445 1 1 27 LYS CD C 2.622 20.661 0.858 1.00 . A A . 27 LYS CD 1 1
14 15446 1 1 27 LYS CE C 2.177 22.111 0.745 1.00 . A A . 27 LYS CE 1 1
14 15447 1 1 27 LYS CG C 2.610 19.967 -0.494 1.00 . A A . 27 LYS CG 1 1
14 15448 1 1 27 LYS H H 2.469 17.989 1.404 1.00 . A A . 27 LYS H 1 1
14 15449 1 1 27 LYS HA H 2.447 17.338 -1.255 1.00 . A A . 27 LYS HA 1 1
14 15450 1 1 27 LYS HB2 H 4.421 19.105 0.202 1.00 . A A . 27 LYS HB2 1 1
14 15451 1 1 27 LYS HB3 H 4.220 19.070 -1.545 1.00 . A A . 27 LYS HB3 1 1
14 15452 1 1 27 LYS HD2 H 1.951 20.141 1.526 1.00 . A A . 27 LYS HD2 1 1
14 15453 1 1 27 LYS HD3 H 3.626 20.632 1.259 1.00 . A A . 27 LYS HD3 1 1
14 15454 1 1 27 LYS HE2 H 2.701 22.571 -0.079 1.00 . A A . 27 LYS HE2 1 1
14 15455 1 1 27 LYS HE3 H 1.114 22.133 0.553 1.00 . A A . 27 LYS HE3 1 1
14 15456 1 1 27 LYS HG2 H 2.747 20.708 -1.267 1.00 . A A . 27 LYS HG2 1 1
14 15457 1 1 27 LYS HG3 H 1.657 19.476 -0.627 1.00 . A A . 27 LYS HG3 1 1
14 15458 1 1 27 LYS HZ1 H 1.605 23.374 2.307 1.00 . A A . 27 LYS HZ1 1 1
14 15459 1 1 27 LYS HZ2 H 3.210 23.578 1.813 1.00 . A A . 27 LYS HZ2 1 1
14 15460 1 1 27 LYS HZ3 H 2.776 22.233 2.742 1.00 . A A . 27 LYS HZ3 1 1
14 15461 1 1 27 LYS N N 2.630 17.235 0.798 1.00 . A A . 27 LYS N 1 1
14 15462 1 1 27 LYS NZ N 2.462 22.878 1.989 1.00 . A A . 27 LYS NZ 1 1
14 15463 1 1 27 LYS O O 5.363 16.508 -0.073 1.00 . A A . 27 LYS O 1 1
14 15464 1 1 28 GLY C C 4.852 13.338 -1.878 1.00 . A A . 28 GLY C 1 1
14 15465 1 1 28 GLY CA C 5.249 14.766 -2.196 1.00 . A A . 28 GLY CA 1 1
14 15466 1 1 28 GLY H H 3.398 15.778 -2.378 1.00 . A A . 28 GLY H 1 1
14 15467 1 1 28 GLY HA2 H 5.449 14.846 -3.254 1.00 . A A . 28 GLY HA2 1 1
14 15468 1 1 28 GLY HA3 H 6.149 15.007 -1.650 1.00 . A A . 28 GLY HA3 1 1
14 15469 1 1 28 GLY N N 4.216 15.721 -1.841 1.00 . A A . 28 GLY N 1 1
14 15470 1 1 28 GLY O O 5.478 12.391 -2.355 1.00 . A A . 28 GLY O 1 1
14 15471 1 1 29 ASP C C 2.572 11.202 -1.837 1.00 . A A . 29 ASP C 1 1
14 15472 1 1 29 ASP CA C 3.330 11.858 -0.688 1.00 . A A . 29 ASP CA 1 1
14 15473 1 1 29 ASP CB C 2.429 11.955 0.545 1.00 . A A . 29 ASP CB 1 1
14 15474 1 1 29 ASP CG C 2.058 10.593 1.099 1.00 . A A . 29 ASP CG 1 1
14 15475 1 1 29 ASP H H 3.351 13.975 -0.722 1.00 . A A . 29 ASP H 1 1
14 15476 1 1 29 ASP HA H 4.189 11.251 -0.447 1.00 . A A . 29 ASP HA 1 1
14 15477 1 1 29 ASP HB2 H 2.944 12.509 1.317 1.00 . A A . 29 ASP HB2 1 1
14 15478 1 1 29 ASP HB3 H 1.521 12.475 0.279 1.00 . A A . 29 ASP HB3 1 1
14 15479 1 1 29 ASP N N 3.810 13.181 -1.070 1.00 . A A . 29 ASP N 1 1
14 15480 1 1 29 ASP O O 2.015 11.886 -2.696 1.00 . A A . 29 ASP O 1 1
14 15481 1 1 29 ASP OD1 O 2.828 9.635 0.881 1.00 . A A . 29 ASP OD1 1 1
14 15482 1 1 29 ASP OD2 O 0.997 10.486 1.750 1.00 . A A . 29 ASP OD2 1 1
14 15483 1 1 30 ILE C C 0.938 8.074 -2.292 1.00 . A A . 30 ILE C 1 1
14 15484 1 1 30 ILE CA C 1.866 9.126 -2.891 1.00 . A A . 30 ILE CA 1 1
14 15485 1 1 30 ILE CB C 2.862 8.434 -3.840 1.00 . A A . 30 ILE CB 1 1
14 15486 1 1 30 ILE CD1 C 5.056 9.715 -3.683 1.00 . A A . 30 ILE CD1 1 1
14 15487 1 1 30 ILE CG1 C 3.793 9.467 -4.478 1.00 . A A . 30 ILE CG1 1 1
14 15488 1 1 30 ILE CG2 C 2.117 7.652 -4.911 1.00 . A A . 30 ILE CG2 1 1
14 15489 1 1 30 ILE H H 3.018 9.385 -1.135 1.00 . A A . 30 ILE H 1 1
14 15490 1 1 30 ILE HA H 1.276 9.825 -3.467 1.00 . A A . 30 ILE HA 1 1
14 15491 1 1 30 ILE HB H 3.450 7.737 -3.263 1.00 . A A . 30 ILE HB 1 1
14 15492 1 1 30 ILE HD11 H 5.532 8.770 -3.459 1.00 . A A . 30 ILE HD11 1 1
14 15493 1 1 30 ILE HD12 H 5.732 10.328 -4.261 1.00 . A A . 30 ILE HD12 1 1
14 15494 1 1 30 ILE HD13 H 4.809 10.219 -2.761 1.00 . A A . 30 ILE HD13 1 1
14 15495 1 1 30 ILE HG12 H 4.082 9.125 -5.459 1.00 . A A . 30 ILE HG12 1 1
14 15496 1 1 30 ILE HG13 H 3.268 10.407 -4.568 1.00 . A A . 30 ILE HG13 1 1
14 15497 1 1 30 ILE HG21 H 2.815 7.324 -5.668 1.00 . A A . 30 ILE HG21 1 1
14 15498 1 1 30 ILE HG22 H 1.643 6.792 -4.463 1.00 . A A . 30 ILE HG22 1 1
14 15499 1 1 30 ILE HG23 H 1.367 8.283 -5.362 1.00 . A A . 30 ILE HG23 1 1
14 15500 1 1 30 ILE N N 2.556 9.873 -1.847 1.00 . A A . 30 ILE N 1 1
14 15501 1 1 30 ILE O O 1.363 7.235 -1.498 1.00 . A A . 30 ILE O 1 1
14 15502 1 1 31 LEU C C -1.912 6.356 -3.326 1.00 . A A . 31 LEU C 1 1
14 15503 1 1 31 LEU CA C -1.322 7.175 -2.182 1.00 . A A . 31 LEU CA 1 1
14 15504 1 1 31 LEU CB C -2.437 7.913 -1.440 1.00 . A A . 31 LEU CB 1 1
14 15505 1 1 31 LEU CD1 C -3.171 9.562 0.299 1.00 . A A . 31 LEU CD1 1 1
14 15506 1 1 31 LEU CD2 C -0.883 8.558 0.419 1.00 . A A . 31 LEU CD2 1 1
14 15507 1 1 31 LEU CG C -1.992 9.039 -0.506 1.00 . A A . 31 LEU CG 1 1
14 15508 1 1 31 LEU H H -0.612 8.817 -3.314 1.00 . A A . 31 LEU H 1 1
14 15509 1 1 31 LEU HA H -0.824 6.507 -1.496 1.00 . A A . 31 LEU HA 1 1
14 15510 1 1 31 LEU HB2 H -3.101 8.338 -2.177 1.00 . A A . 31 LEU HB2 1 1
14 15511 1 1 31 LEU HB3 H -2.977 7.186 -0.849 1.00 . A A . 31 LEU HB3 1 1
14 15512 1 1 31 LEU HD11 H -2.822 9.923 1.255 1.00 . A A . 31 LEU HD11 1 1
14 15513 1 1 31 LEU HD12 H -3.884 8.766 0.453 1.00 . A A . 31 LEU HD12 1 1
14 15514 1 1 31 LEU HD13 H -3.645 10.370 -0.240 1.00 . A A . 31 LEU HD13 1 1
14 15515 1 1 31 LEU HD21 H -0.993 7.498 0.590 1.00 . A A . 31 LEU HD21 1 1
14 15516 1 1 31 LEU HD22 H -0.947 9.084 1.360 1.00 . A A . 31 LEU HD22 1 1
14 15517 1 1 31 LEU HD23 H 0.076 8.752 -0.038 1.00 . A A . 31 LEU HD23 1 1
14 15518 1 1 31 LEU HG H -1.604 9.856 -1.098 1.00 . A A . 31 LEU HG 1 1
14 15519 1 1 31 LEU N N -0.332 8.125 -2.679 1.00 . A A . 31 LEU N 1 1
14 15520 1 1 31 LEU O O -1.675 6.645 -4.499 1.00 . A A . 31 LEU O 1 1
14 15521 1 1 32 THR C C -4.775 4.839 -4.175 1.00 . A A . 32 THR C 1 1
14 15522 1 1 32 THR CA C -3.310 4.471 -3.972 1.00 . A A . 32 THR CA 1 1
14 15523 1 1 32 THR CB C -3.216 2.987 -3.570 1.00 . A A . 32 THR CB 1 1
14 15524 1 1 32 THR CG2 C -3.752 2.092 -4.677 1.00 . A A . 32 THR CG2 1 1
14 15525 1 1 32 THR H H -2.836 5.152 -2.025 1.00 . A A . 32 THR H 1 1
14 15526 1 1 32 THR HA H -2.782 4.604 -4.905 1.00 . A A . 32 THR HA 1 1
14 15527 1 1 32 THR HB H -3.811 2.832 -2.682 1.00 . A A . 32 THR HB 1 1
14 15528 1 1 32 THR HG1 H -1.824 2.074 -2.513 1.00 . A A . 32 THR HG1 1 1
14 15529 1 1 32 THR HG21 H -4.355 1.308 -4.245 1.00 . A A . 32 THR HG21 1 1
14 15530 1 1 32 THR HG22 H -2.926 1.653 -5.217 1.00 . A A . 32 THR HG22 1 1
14 15531 1 1 32 THR HG23 H -4.354 2.678 -5.354 1.00 . A A . 32 THR HG23 1 1
14 15532 1 1 32 THR N N -2.684 5.332 -2.976 1.00 . A A . 32 THR N 1 1
14 15533 1 1 32 THR O O -5.623 4.539 -3.333 1.00 . A A . 32 THR O 1 1
14 15534 1 1 32 THR OG1 O -1.855 2.641 -3.287 1.00 . A A . 32 THR OG1 1 1
14 15535 1 1 33 LEU C C -7.365 4.693 -5.650 1.00 . A A . 33 LEU C 1 1
14 15536 1 1 33 LEU CA C -6.432 5.898 -5.609 1.00 . A A . 33 LEU CA 1 1
14 15537 1 1 33 LEU CB C -6.469 6.632 -6.951 1.00 . A A . 33 LEU CB 1 1
14 15538 1 1 33 LEU CD1 C -8.896 7.204 -6.693 1.00 . A A . 33 LEU CD1 1 1
14 15539 1 1 33 LEU CD2 C -7.150 8.937 -6.237 1.00 . A A . 33 LEU CD2 1 1
14 15540 1 1 33 LEU CG C -7.524 7.731 -7.086 1.00 . A A . 33 LEU CG 1 1
14 15541 1 1 33 LEU H H -4.349 5.700 -5.927 1.00 . A A . 33 LEU H 1 1
14 15542 1 1 33 LEU HA H -6.763 6.570 -4.832 1.00 . A A . 33 LEU HA 1 1
14 15543 1 1 33 LEU HB2 H -5.501 7.082 -7.109 1.00 . A A . 33 LEU HB2 1 1
14 15544 1 1 33 LEU HB3 H -6.653 5.898 -7.723 1.00 . A A . 33 LEU HB3 1 1
14 15545 1 1 33 LEU HD11 H -9.613 8.010 -6.725 1.00 . A A . 33 LEU HD11 1 1
14 15546 1 1 33 LEU HD12 H -8.853 6.800 -5.692 1.00 . A A . 33 LEU HD12 1 1
14 15547 1 1 33 LEU HD13 H -9.195 6.428 -7.382 1.00 . A A . 33 LEU HD13 1 1
14 15548 1 1 33 LEU HD21 H -7.924 9.116 -5.506 1.00 . A A . 33 LEU HD21 1 1
14 15549 1 1 33 LEU HD22 H -7.045 9.804 -6.871 1.00 . A A . 33 LEU HD22 1 1
14 15550 1 1 33 LEU HD23 H -6.214 8.745 -5.732 1.00 . A A . 33 LEU HD23 1 1
14 15551 1 1 33 LEU HG H -7.573 8.049 -8.118 1.00 . A A . 33 LEU HG 1 1
14 15552 1 1 33 LEU N N -5.067 5.489 -5.295 1.00 . A A . 33 LEU N 1 1
14 15553 1 1 33 LEU O O -7.380 3.937 -6.622 1.00 . A A . 33 LEU O 1 1
14 15554 1 1 34 LEU C C -10.409 3.760 -5.175 1.00 . A A . 34 LEU C 1 1
14 15555 1 1 34 LEU CA C -9.085 3.407 -4.503 1.00 . A A . 34 LEU CA 1 1
14 15556 1 1 34 LEU CB C -9.327 3.030 -3.041 1.00 . A A . 34 LEU CB 1 1
14 15557 1 1 34 LEU CD1 C -8.207 0.792 -3.181 1.00 . A A . 34 LEU CD1 1 1
14 15558 1 1 34 LEU CD2 C -9.734 1.305 -1.267 1.00 . A A . 34 LEU CD2 1 1
14 15559 1 1 34 LEU CG C -9.460 1.535 -2.747 1.00 . A A . 34 LEU CG 1 1
14 15560 1 1 34 LEU H H -8.089 5.155 -3.845 1.00 . A A . 34 LEU H 1 1
14 15561 1 1 34 LEU HA H -8.648 2.564 -5.017 1.00 . A A . 34 LEU HA 1 1
14 15562 1 1 34 LEU HB2 H -8.500 3.408 -2.460 1.00 . A A . 34 LEU HB2 1 1
14 15563 1 1 34 LEU HB3 H -10.240 3.513 -2.722 1.00 . A A . 34 LEU HB3 1 1
14 15564 1 1 34 LEU HD11 H -8.149 0.782 -4.258 1.00 . A A . 34 LEU HD11 1 1
14 15565 1 1 34 LEU HD12 H -8.244 -0.222 -2.812 1.00 . A A . 34 LEU HD12 1 1
14 15566 1 1 34 LEU HD13 H -7.336 1.289 -2.778 1.00 . A A . 34 LEU HD13 1 1
14 15567 1 1 34 LEU HD21 H -8.855 1.560 -0.695 1.00 . A A . 34 LEU HD21 1 1
14 15568 1 1 34 LEU HD22 H -9.981 0.266 -1.105 1.00 . A A . 34 LEU HD22 1 1
14 15569 1 1 34 LEU HD23 H -10.561 1.925 -0.954 1.00 . A A . 34 LEU HD23 1 1
14 15570 1 1 34 LEU HG H -10.295 1.137 -3.308 1.00 . A A . 34 LEU HG 1 1
14 15571 1 1 34 LEU N N -8.146 4.520 -4.589 1.00 . A A . 34 LEU N 1 1
14 15572 1 1 34 LEU O O -10.927 2.994 -5.986 1.00 . A A . 34 LEU O 1 1
14 15573 1 1 35 ASN C C -12.117 6.839 -5.839 1.00 . A A . 35 ASN C 1 1
14 15574 1 1 35 ASN CA C -12.211 5.380 -5.404 1.00 . A A . 35 ASN CA 1 1
14 15575 1 1 35 ASN CB C -13.344 5.210 -4.390 1.00 . A A . 35 ASN CB 1 1
14 15576 1 1 35 ASN CG C -14.607 4.656 -5.022 1.00 . A A . 35 ASN CG 1 1
14 15577 1 1 35 ASN H H -10.487 5.493 -4.180 1.00 . A A . 35 ASN H 1 1
14 15578 1 1 35 ASN HA H -12.421 4.771 -6.271 1.00 . A A . 35 ASN HA 1 1
14 15579 1 1 35 ASN HB2 H -13.025 4.530 -3.614 1.00 . A A . 35 ASN HB2 1 1
14 15580 1 1 35 ASN HB3 H -13.574 6.169 -3.951 1.00 . A A . 35 ASN HB3 1 1
14 15581 1 1 35 ASN HD21 H -15.105 6.469 -5.672 1.00 . A A . 35 ASN HD21 1 1
14 15582 1 1 35 ASN HD22 H -16.208 5.199 -6.068 1.00 . A A . 35 ASN HD22 1 1
14 15583 1 1 35 ASN N N -10.949 4.925 -4.833 1.00 . A A . 35 ASN N 1 1
14 15584 1 1 35 ASN ND2 N -15.385 5.529 -5.651 1.00 . A A . 35 ASN ND2 1 1
14 15585 1 1 35 ASN O O -11.794 7.717 -5.038 1.00 . A A . 35 ASN O 1 1
14 15586 1 1 35 ASN OD1 O -14.879 3.458 -4.946 1.00 . A A . 35 ASN OD1 1 1
14 15587 1 1 36 SER C C -13.677 8.827 -8.295 1.00 . A A . 36 SER C 1 1
14 15588 1 1 36 SER CA C -12.346 8.444 -7.655 1.00 . A A . 36 SER CA 1 1
14 15589 1 1 36 SER CB C -11.220 8.557 -8.684 1.00 . A A . 36 SER CB 1 1
14 15590 1 1 36 SER H H -12.653 6.349 -7.702 1.00 . A A . 36 SER H 1 1
14 15591 1 1 36 SER HA H -12.145 9.121 -6.838 1.00 . A A . 36 SER HA 1 1
14 15592 1 1 36 SER HB2 H -11.570 9.121 -9.535 1.00 . A A . 36 SER HB2 1 1
14 15593 1 1 36 SER HB3 H -10.378 9.065 -8.237 1.00 . A A . 36 SER HB3 1 1
14 15594 1 1 36 SER HG H -9.872 7.309 -9.363 1.00 . A A . 36 SER HG 1 1
14 15595 1 1 36 SER N N -12.402 7.091 -7.112 1.00 . A A . 36 SER N 1 1
14 15596 1 1 36 SER O O -13.743 9.740 -9.119 1.00 . A A . 36 SER O 1 1
14 15597 1 1 36 SER OG O -10.801 7.277 -9.125 1.00 . A A . 36 SER OG 1 1
14 15598 1 1 37 THR C C -16.438 9.858 -8.295 1.00 . A A . 37 THR C 1 1
14 15599 1 1 37 THR CA C -16.066 8.387 -8.446 1.00 . A A . 37 THR CA 1 1
14 15600 1 1 37 THR CB C -17.135 7.525 -7.749 1.00 . A A . 37 THR CB 1 1
14 15601 1 1 37 THR CG2 C -17.232 7.874 -6.271 1.00 . A A . 37 THR CG2 1 1
14 15602 1 1 37 THR H H -14.620 7.408 -7.250 1.00 . A A . 37 THR H 1 1
14 15603 1 1 37 THR HA H -16.058 8.134 -9.497 1.00 . A A . 37 THR HA 1 1
14 15604 1 1 37 THR HB H -16.853 6.485 -7.840 1.00 . A A . 37 THR HB 1 1
14 15605 1 1 37 THR HG1 H -18.769 8.569 -8.108 1.00 . A A . 37 THR HG1 1 1
14 15606 1 1 37 THR HG21 H -16.241 8.038 -5.875 1.00 . A A . 37 THR HG21 1 1
14 15607 1 1 37 THR HG22 H -17.702 7.060 -5.739 1.00 . A A . 37 THR HG22 1 1
14 15608 1 1 37 THR HG23 H -17.821 8.771 -6.152 1.00 . A A . 37 THR HG23 1 1
14 15609 1 1 37 THR N N -14.737 8.123 -7.910 1.00 . A A . 37 THR N 1 1
14 15610 1 1 37 THR O O -17.144 10.418 -9.132 1.00 . A A . 37 THR O 1 1
14 15611 1 1 37 THR OG1 O -18.407 7.720 -8.375 1.00 . A A . 37 THR OG1 1 1
14 15612 1 1 38 ASN C C -15.144 12.775 -7.540 1.00 . A A . 38 ASN C 1 1
14 15613 1 1 38 ASN CA C -16.239 11.884 -6.961 1.00 . A A . 38 ASN CA 1 1
14 15614 1 1 38 ASN CB C -16.369 12.129 -5.457 1.00 . A A . 38 ASN CB 1 1
14 15615 1 1 38 ASN CG C -17.805 12.366 -5.032 1.00 . A A . 38 ASN CG 1 1
14 15616 1 1 38 ASN H H -15.399 9.977 -6.590 1.00 . A A . 38 ASN H 1 1
14 15617 1 1 38 ASN HA H -17.175 12.128 -7.439 1.00 . A A . 38 ASN HA 1 1
14 15618 1 1 38 ASN HB2 H -15.994 11.267 -4.924 1.00 . A A . 38 ASN HB2 1 1
14 15619 1 1 38 ASN HB3 H -15.785 12.996 -5.187 1.00 . A A . 38 ASN HB3 1 1
14 15620 1 1 38 ASN HD21 H -17.531 14.334 -5.116 1.00 . A A . 38 ASN HD21 1 1
14 15621 1 1 38 ASN HD22 H -19.111 13.815 -4.647 1.00 . A A . 38 ASN HD22 1 1
14 15622 1 1 38 ASN N N -15.956 10.477 -7.222 1.00 . A A . 38 ASN N 1 1
14 15623 1 1 38 ASN ND2 N -18.188 13.633 -4.921 1.00 . A A . 38 ASN ND2 1 1
14 15624 1 1 38 ASN O O -14.093 12.292 -7.963 1.00 . A A . 38 ASN O 1 1
14 15625 1 1 38 ASN OD1 O -18.562 11.422 -4.807 1.00 . A A . 38 ASN OD1 1 1
14 15626 1 1 39 LYS C C -13.841 15.886 -6.955 1.00 . A A . 39 LYS C 1 1
14 15627 1 1 39 LYS CA C -14.432 15.040 -8.078 1.00 . A A . 39 LYS CA 1 1
14 15628 1 1 39 LYS CB C -15.097 15.945 -9.118 1.00 . A A . 39 LYS CB 1 1
14 15629 1 1 39 LYS CD C -17.600 15.818 -8.945 1.00 . A A . 39 LYS CD 1 1
14 15630 1 1 39 LYS CE C -18.778 16.719 -9.282 1.00 . A A . 39 LYS CE 1 1
14 15631 1 1 39 LYS CG C -16.357 16.627 -8.613 1.00 . A A . 39 LYS CG 1 1
14 15632 1 1 39 LYS H H -16.251 14.405 -7.202 1.00 . A A . 39 LYS H 1 1
14 15633 1 1 39 LYS HA H -13.636 14.486 -8.553 1.00 . A A . 39 LYS HA 1 1
14 15634 1 1 39 LYS HB2 H -14.394 16.709 -9.415 1.00 . A A . 39 LYS HB2 1 1
14 15635 1 1 39 LYS HB3 H -15.356 15.351 -9.982 1.00 . A A . 39 LYS HB3 1 1
14 15636 1 1 39 LYS HD2 H -17.391 15.185 -9.795 1.00 . A A . 39 LYS HD2 1 1
14 15637 1 1 39 LYS HD3 H -17.858 15.205 -8.093 1.00 . A A . 39 LYS HD3 1 1
14 15638 1 1 39 LYS HE2 H -18.437 17.505 -9.937 1.00 . A A . 39 LYS HE2 1 1
14 15639 1 1 39 LYS HE3 H -19.531 16.131 -9.786 1.00 . A A . 39 LYS HE3 1 1
14 15640 1 1 39 LYS HG2 H -16.290 16.740 -7.542 1.00 . A A . 39 LYS HG2 1 1
14 15641 1 1 39 LYS HG3 H -16.438 17.600 -9.076 1.00 . A A . 39 LYS HG3 1 1
14 15642 1 1 39 LYS HZ1 H -19.505 18.351 -8.200 1.00 . A A . 39 LYS HZ1 1 1
14 15643 1 1 39 LYS HZ2 H -18.751 17.176 -7.244 1.00 . A A . 39 LYS HZ2 1 1
14 15644 1 1 39 LYS HZ3 H -20.300 16.897 -7.863 1.00 . A A . 39 LYS HZ3 1 1
14 15645 1 1 39 LYS N N -15.396 14.079 -7.554 1.00 . A A . 39 LYS N 1 1
14 15646 1 1 39 LYS NZ N -19.376 17.329 -8.062 1.00 . A A . 39 LYS NZ 1 1
14 15647 1 1 39 LYS O O -12.709 16.360 -7.052 1.00 . A A . 39 LYS O 1 1
14 15648 1 1 40 ASP C C -13.455 15.976 -3.726 1.00 . A A . 40 ASP C 1 1
14 15649 1 1 40 ASP CA C -14.166 16.858 -4.748 1.00 . A A . 40 ASP CA 1 1
14 15650 1 1 40 ASP CB C -15.353 17.565 -4.092 1.00 . A A . 40 ASP CB 1 1
14 15651 1 1 40 ASP CG C -16.156 18.387 -5.080 1.00 . A A . 40 ASP CG 1 1
14 15652 1 1 40 ASP H H -15.507 15.667 -5.873 1.00 . A A . 40 ASP H 1 1
14 15653 1 1 40 ASP HA H -13.471 17.601 -5.109 1.00 . A A . 40 ASP HA 1 1
14 15654 1 1 40 ASP HB2 H -16.006 16.825 -3.653 1.00 . A A . 40 ASP HB2 1 1
14 15655 1 1 40 ASP HB3 H -14.988 18.222 -3.316 1.00 . A A . 40 ASP HB3 1 1
14 15656 1 1 40 ASP N N -14.614 16.071 -5.891 1.00 . A A . 40 ASP N 1 1
14 15657 1 1 40 ASP O O -12.312 16.240 -3.353 1.00 . A A . 40 ASP O 1 1
14 15658 1 1 40 ASP OD1 O -15.539 19.120 -5.881 1.00 . A A . 40 ASP OD1 1 1
14 15659 1 1 40 ASP OD2 O -17.401 18.298 -5.053 1.00 . A A . 40 ASP OD2 1 1
14 15660 1 1 41 TRP C C -13.043 12.751 -2.975 1.00 . A A . 41 TRP C 1 1
14 15661 1 1 41 TRP CA C -13.573 14.010 -2.298 1.00 . A A . 41 TRP CA 1 1
14 15662 1 1 41 TRP CB C -14.624 13.637 -1.251 1.00 . A A . 41 TRP CB 1 1
14 15663 1 1 41 TRP CD1 C -16.131 15.489 -0.320 1.00 . A A . 41 TRP CD1 1 1
14 15664 1 1 41 TRP CD2 C -14.153 15.303 0.716 1.00 . A A . 41 TRP CD2 1 1
14 15665 1 1 41 TRP CE2 C -14.880 16.348 1.318 1.00 . A A . 41 TRP CE2 1 1
14 15666 1 1 41 TRP CE3 C -12.879 15.000 1.202 1.00 . A A . 41 TRP CE3 1 1
14 15667 1 1 41 TRP CG C -14.972 14.766 -0.329 1.00 . A A . 41 TRP CG 1 1
14 15668 1 1 41 TRP CH2 C -13.121 16.774 2.836 1.00 . A A . 41 TRP CH2 1 1
14 15669 1 1 41 TRP CZ2 C -14.371 17.092 2.380 1.00 . A A . 41 TRP CZ2 1 1
14 15670 1 1 41 TRP CZ3 C -12.376 15.739 2.256 1.00 . A A . 41 TRP CZ3 1 1
14 15671 1 1 41 TRP H H -15.046 14.772 -3.613 1.00 . A A . 41 TRP H 1 1
14 15672 1 1 41 TRP HA H -12.752 14.513 -1.807 1.00 . A A . 41 TRP HA 1 1
14 15673 1 1 41 TRP HB2 H -15.528 13.325 -1.753 1.00 . A A . 41 TRP HB2 1 1
14 15674 1 1 41 TRP HB3 H -14.250 12.819 -0.652 1.00 . A A . 41 TRP HB3 1 1
14 15675 1 1 41 TRP HD1 H -16.955 15.325 -0.997 1.00 . A A . 41 TRP HD1 1 1
14 15676 1 1 41 TRP HE1 H -16.793 17.085 0.875 1.00 . A A . 41 TRP HE1 1 1
14 15677 1 1 41 TRP HE3 H -12.289 14.206 0.768 1.00 . A A . 41 TRP HE3 1 1
14 15678 1 1 41 TRP HH2 H -12.688 17.325 3.657 1.00 . A A . 41 TRP HH2 1 1
14 15679 1 1 41 TRP HZ2 H -14.934 17.892 2.839 1.00 . A A . 41 TRP HZ2 1 1
14 15680 1 1 41 TRP HZ3 H -11.392 15.520 2.645 1.00 . A A . 41 TRP HZ3 1 1
14 15681 1 1 41 TRP N N -14.139 14.930 -3.277 1.00 . A A . 41 TRP N 1 1
14 15682 1 1 41 TRP NE1 N -16.082 16.442 0.668 1.00 . A A . 41 TRP NE1 1 1
14 15683 1 1 41 TRP O O -13.815 11.929 -3.467 1.00 . A A . 41 TRP O 1 1
14 15684 1 1 42 TRP C C -10.660 10.436 -2.561 1.00 . A A . 42 TRP C 1 1
14 15685 1 1 42 TRP CA C -11.090 11.448 -3.616 1.00 . A A . 42 TRP CA 1 1
14 15686 1 1 42 TRP CB C -9.881 11.883 -4.446 1.00 . A A . 42 TRP CB 1 1
14 15687 1 1 42 TRP CD1 C -11.466 12.382 -6.398 1.00 . A A . 42 TRP CD1 1 1
14 15688 1 1 42 TRP CD2 C -9.300 12.327 -6.962 1.00 . A A . 42 TRP CD2 1 1
14 15689 1 1 42 TRP CE2 C -10.058 12.608 -8.116 1.00 . A A . 42 TRP CE2 1 1
14 15690 1 1 42 TRP CE3 C -7.909 12.244 -7.074 1.00 . A A . 42 TRP CE3 1 1
14 15691 1 1 42 TRP CG C -10.220 12.186 -5.875 1.00 . A A . 42 TRP CG 1 1
14 15692 1 1 42 TRP CH2 C -8.107 12.718 -9.443 1.00 . A A . 42 TRP CH2 1 1
14 15693 1 1 42 TRP CZ2 C -9.470 12.805 -9.363 1.00 . A A . 42 TRP CZ2 1 1
14 15694 1 1 42 TRP CZ3 C -7.327 12.440 -8.312 1.00 . A A . 42 TRP CZ3 1 1
14 15695 1 1 42 TRP H H -11.159 13.299 -2.589 1.00 . A A . 42 TRP H 1 1
14 15696 1 1 42 TRP HA H -11.816 10.985 -4.268 1.00 . A A . 42 TRP HA 1 1
14 15697 1 1 42 TRP HB2 H -9.453 12.773 -4.009 1.00 . A A . 42 TRP HB2 1 1
14 15698 1 1 42 TRP HB3 H -9.145 11.092 -4.438 1.00 . A A . 42 TRP HB3 1 1
14 15699 1 1 42 TRP HD1 H -12.380 12.338 -5.825 1.00 . A A . 42 TRP HD1 1 1
14 15700 1 1 42 TRP HE1 H -12.133 12.809 -8.343 1.00 . A A . 42 TRP HE1 1 1
14 15701 1 1 42 TRP HE3 H -7.291 12.031 -6.214 1.00 . A A . 42 TRP HE3 1 1
14 15702 1 1 42 TRP HH2 H -7.610 12.864 -10.390 1.00 . A A . 42 TRP HH2 1 1
14 15703 1 1 42 TRP HZ2 H -10.057 13.021 -10.244 1.00 . A A . 42 TRP HZ2 1 1
14 15704 1 1 42 TRP HZ3 H -6.254 12.380 -8.418 1.00 . A A . 42 TRP HZ3 1 1
14 15705 1 1 42 TRP N N -11.722 12.608 -2.998 1.00 . A A . 42 TRP N 1 1
14 15706 1 1 42 TRP NE1 N -11.376 12.635 -7.745 1.00 . A A . 42 TRP NE1 1 1
14 15707 1 1 42 TRP O O -10.086 10.800 -1.534 1.00 . A A . 42 TRP O 1 1
14 15708 1 1 43 LYS C C -9.240 7.475 -2.271 1.00 . A A . 43 LYS C 1 1
14 15709 1 1 43 LYS CA C -10.581 8.096 -1.892 1.00 . A A . 43 LYS CA 1 1
14 15710 1 1 43 LYS CB C -11.668 7.019 -1.875 1.00 . A A . 43 LYS CB 1 1
14 15711 1 1 43 LYS CD C -13.796 8.301 -2.246 1.00 . A A . 43 LYS CD 1 1
14 15712 1 1 43 LYS CE C -15.285 8.043 -2.081 1.00 . A A . 43 LYS CE 1 1
14 15713 1 1 43 LYS CG C -12.976 7.485 -1.261 1.00 . A A . 43 LYS CG 1 1
14 15714 1 1 43 LYS H H -11.400 8.935 -3.655 1.00 . A A . 43 LYS H 1 1
14 15715 1 1 43 LYS HA H -10.498 8.528 -0.906 1.00 . A A . 43 LYS HA 1 1
14 15716 1 1 43 LYS HB2 H -11.862 6.705 -2.890 1.00 . A A . 43 LYS HB2 1 1
14 15717 1 1 43 LYS HB3 H -11.309 6.172 -1.308 1.00 . A A . 43 LYS HB3 1 1
14 15718 1 1 43 LYS HD2 H -13.603 9.351 -2.080 1.00 . A A . 43 LYS HD2 1 1
14 15719 1 1 43 LYS HD3 H -13.502 8.035 -3.252 1.00 . A A . 43 LYS HD3 1 1
14 15720 1 1 43 LYS HE2 H -15.572 8.300 -1.073 1.00 . A A . 43 LYS HE2 1 1
14 15721 1 1 43 LYS HE3 H -15.825 8.667 -2.779 1.00 . A A . 43 LYS HE3 1 1
14 15722 1 1 43 LYS HG2 H -13.550 6.621 -0.961 1.00 . A A . 43 LYS HG2 1 1
14 15723 1 1 43 LYS HG3 H -12.760 8.095 -0.395 1.00 . A A . 43 LYS HG3 1 1
14 15724 1 1 43 LYS HZ1 H -16.206 6.244 -1.552 1.00 . A A . 43 LYS HZ1 1 1
14 15725 1 1 43 LYS HZ2 H -14.766 6.049 -2.419 1.00 . A A . 43 LYS HZ2 1 1
14 15726 1 1 43 LYS HZ3 H -16.176 6.535 -3.218 1.00 . A A . 43 LYS HZ3 1 1
14 15727 1 1 43 LYS N N -10.940 9.163 -2.819 1.00 . A A . 43 LYS N 1 1
14 15728 1 1 43 LYS NZ N -15.633 6.618 -2.335 1.00 . A A . 43 LYS NZ 1 1
14 15729 1 1 43 LYS O O -9.023 7.096 -3.422 1.00 . A A . 43 LYS O 1 1
14 15730 1 1 44 VAL C C -6.602 5.906 -0.360 1.00 . A A . 44 VAL C 1 1
14 15731 1 1 44 VAL CA C -7.025 6.794 -1.526 1.00 . A A . 44 VAL CA 1 1
14 15732 1 1 44 VAL CB C -5.962 7.888 -1.736 1.00 . A A . 44 VAL CB 1 1
14 15733 1 1 44 VAL CG1 C -5.974 8.374 -3.177 1.00 . A A . 44 VAL CG1 1 1
14 15734 1 1 44 VAL CG2 C -6.189 9.043 -0.773 1.00 . A A . 44 VAL CG2 1 1
14 15735 1 1 44 VAL H H -8.575 7.691 -0.398 1.00 . A A . 44 VAL H 1 1
14 15736 1 1 44 VAL HA H -7.076 6.193 -2.423 1.00 . A A . 44 VAL HA 1 1
14 15737 1 1 44 VAL HB H -4.991 7.461 -1.531 1.00 . A A . 44 VAL HB 1 1
14 15738 1 1 44 VAL HG11 H -5.406 7.691 -3.792 1.00 . A A . 44 VAL HG11 1 1
14 15739 1 1 44 VAL HG12 H -6.992 8.421 -3.533 1.00 . A A . 44 VAL HG12 1 1
14 15740 1 1 44 VAL HG13 H -5.529 9.357 -3.228 1.00 . A A . 44 VAL HG13 1 1
14 15741 1 1 44 VAL HG21 H -6.129 8.682 0.243 1.00 . A A . 44 VAL HG21 1 1
14 15742 1 1 44 VAL HG22 H -5.433 9.797 -0.932 1.00 . A A . 44 VAL HG22 1 1
14 15743 1 1 44 VAL HG23 H -7.166 9.470 -0.946 1.00 . A A . 44 VAL HG23 1 1
14 15744 1 1 44 VAL N N -8.344 7.372 -1.295 1.00 . A A . 44 VAL N 1 1
14 15745 1 1 44 VAL O O -7.035 6.107 0.774 1.00 . A A . 44 VAL O 1 1
14 15746 1 1 45 GLU C C -3.854 4.366 0.807 1.00 . A A . 45 GLU C 1 1
14 15747 1 1 45 GLU CA C -5.273 4.006 0.376 1.00 . A A . 45 GLU CA 1 1
14 15748 1 1 45 GLU CB C -5.311 2.566 -0.139 1.00 . A A . 45 GLU CB 1 1
14 15749 1 1 45 GLU CD C -5.764 0.146 0.429 1.00 . A A . 45 GLU CD 1 1
14 15750 1 1 45 GLU CG C -5.439 1.528 0.963 1.00 . A A . 45 GLU CG 1 1
14 15751 1 1 45 GLU H H -5.444 4.815 -1.572 1.00 . A A . 45 GLU H 1 1
14 15752 1 1 45 GLU HA H -5.927 4.090 1.231 1.00 . A A . 45 GLU HA 1 1
14 15753 1 1 45 GLU HB2 H -6.153 2.457 -0.807 1.00 . A A . 45 GLU HB2 1 1
14 15754 1 1 45 GLU HB3 H -4.401 2.368 -0.687 1.00 . A A . 45 GLU HB3 1 1
14 15755 1 1 45 GLU HG2 H -4.505 1.478 1.503 1.00 . A A . 45 GLU HG2 1 1
14 15756 1 1 45 GLU HG3 H -6.227 1.832 1.636 1.00 . A A . 45 GLU HG3 1 1
14 15757 1 1 45 GLU N N -5.754 4.924 -0.649 1.00 . A A . 45 GLU N 1 1
14 15758 1 1 45 GLU O O -2.999 4.671 -0.025 1.00 . A A . 45 GLU O 1 1
14 15759 1 1 45 GLU OE1 O -5.341 -0.167 -0.704 1.00 . A A . 45 GLU OE1 1 1
14 15760 1 1 45 GLU OE2 O -6.440 -0.622 1.144 1.00 . A A . 45 GLU OE2 1 1
14 15761 1 1 46 VAL C C -1.713 3.466 3.421 1.00 . A A . 46 VAL C 1 1
14 15762 1 1 46 VAL CA C -2.296 4.649 2.656 1.00 . A A . 46 VAL CA 1 1
14 15763 1 1 46 VAL CB C -2.358 5.871 3.591 1.00 . A A . 46 VAL CB 1 1
14 15764 1 1 46 VAL CG1 C -2.967 7.065 2.871 1.00 . A A . 46 VAL CG1 1 1
14 15765 1 1 46 VAL CG2 C -3.145 5.539 4.850 1.00 . A A . 46 VAL CG2 1 1
14 15766 1 1 46 VAL H H -4.332 4.077 2.727 1.00 . A A . 46 VAL H 1 1
14 15767 1 1 46 VAL HA H -1.643 4.888 1.829 1.00 . A A . 46 VAL HA 1 1
14 15768 1 1 46 VAL HB H -1.350 6.129 3.880 1.00 . A A . 46 VAL HB 1 1
14 15769 1 1 46 VAL HG11 H -2.507 7.172 1.900 1.00 . A A . 46 VAL HG11 1 1
14 15770 1 1 46 VAL HG12 H -4.029 6.910 2.753 1.00 . A A . 46 VAL HG12 1 1
14 15771 1 1 46 VAL HG13 H -2.795 7.960 3.450 1.00 . A A . 46 VAL HG13 1 1
14 15772 1 1 46 VAL HG21 H -3.162 6.399 5.502 1.00 . A A . 46 VAL HG21 1 1
14 15773 1 1 46 VAL HG22 H -4.156 5.270 4.580 1.00 . A A . 46 VAL HG22 1 1
14 15774 1 1 46 VAL HG23 H -2.676 4.709 5.360 1.00 . A A . 46 VAL HG23 1 1
14 15775 1 1 46 VAL N N -3.610 4.328 2.113 1.00 . A A . 46 VAL N 1 1
14 15776 1 1 46 VAL O O -2.447 2.640 3.963 1.00 . A A . 46 VAL O 1 1
14 15777 1 1 47 LYS C C 0.670 2.731 5.580 1.00 . A A . 47 LYS C 1 1
14 15778 1 1 47 LYS CA C 0.297 2.310 4.162 1.00 . A A . 47 LYS CA 1 1
14 15779 1 1 47 LYS CB C 1.554 1.893 3.395 1.00 . A A . 47 LYS CB 1 1
14 15780 1 1 47 LYS CD C 3.147 0.317 4.530 1.00 . A A . 47 LYS CD 1 1
14 15781 1 1 47 LYS CE C 2.723 0.111 5.976 1.00 . A A . 47 LYS CE 1 1
14 15782 1 1 47 LYS CG C 1.944 0.441 3.610 1.00 . A A . 47 LYS CG 1 1
14 15783 1 1 47 LYS H H 0.145 4.080 3.010 1.00 . A A . 47 LYS H 1 1
14 15784 1 1 47 LYS HA H -0.378 1.469 4.215 1.00 . A A . 47 LYS HA 1 1
14 15785 1 1 47 LYS HB2 H 1.384 2.046 2.339 1.00 . A A . 47 LYS HB2 1 1
14 15786 1 1 47 LYS HB3 H 2.378 2.516 3.712 1.00 . A A . 47 LYS HB3 1 1
14 15787 1 1 47 LYS HD2 H 3.742 -0.528 4.218 1.00 . A A . 47 LYS HD2 1 1
14 15788 1 1 47 LYS HD3 H 3.736 1.220 4.462 1.00 . A A . 47 LYS HD3 1 1
14 15789 1 1 47 LYS HE2 H 2.336 1.042 6.360 1.00 . A A . 47 LYS HE2 1 1
14 15790 1 1 47 LYS HE3 H 1.948 -0.641 6.007 1.00 . A A . 47 LYS HE3 1 1
14 15791 1 1 47 LYS HG2 H 1.110 -0.085 4.052 1.00 . A A . 47 LYS HG2 1 1
14 15792 1 1 47 LYS HG3 H 2.185 -0.003 2.654 1.00 . A A . 47 LYS HG3 1 1
14 15793 1 1 47 LYS HZ1 H 4.565 -0.834 6.255 1.00 . A A . 47 LYS HZ1 1 1
14 15794 1 1 47 LYS HZ2 H 3.520 -0.968 7.578 1.00 . A A . 47 LYS HZ2 1 1
14 15795 1 1 47 LYS HZ3 H 4.315 0.493 7.273 1.00 . A A . 47 LYS HZ3 1 1
14 15796 1 1 47 LYS N N -0.387 3.391 3.462 1.00 . A A . 47 LYS N 1 1
14 15797 1 1 47 LYS NZ N 3.861 -0.331 6.830 1.00 . A A . 47 LYS NZ 1 1
14 15798 1 1 47 LYS O O 1.449 3.665 5.775 1.00 . A A . 47 LYS O 1 1
14 15799 1 1 48 ILE C C 1.251 1.252 8.599 1.00 . A A . 48 ILE C 1 1
14 15800 1 1 48 ILE CA C 0.388 2.337 7.964 1.00 . A A . 48 ILE CA 1 1
14 15801 1 1 48 ILE CB C -0.912 2.483 8.776 1.00 . A A . 48 ILE CB 1 1
14 15802 1 1 48 ILE CD1 C -3.168 3.663 8.794 1.00 . A A . 48 ILE CD1 1 1
14 15803 1 1 48 ILE CG1 C -1.782 3.598 8.191 1.00 . A A . 48 ILE CG1 1 1
14 15804 1 1 48 ILE CG2 C -0.595 2.763 10.238 1.00 . A A . 48 ILE CG2 1 1
14 15805 1 1 48 ILE H H -0.501 1.303 6.345 1.00 . A A . 48 ILE H 1 1
14 15806 1 1 48 ILE HA H 0.921 3.276 8.003 1.00 . A A . 48 ILE HA 1 1
14 15807 1 1 48 ILE HB H -1.452 1.550 8.722 1.00 . A A . 48 ILE HB 1 1
14 15808 1 1 48 ILE HD11 H -3.096 3.966 9.829 1.00 . A A . 48 ILE HD11 1 1
14 15809 1 1 48 ILE HD12 H -3.764 4.381 8.251 1.00 . A A . 48 ILE HD12 1 1
14 15810 1 1 48 ILE HD13 H -3.632 2.690 8.735 1.00 . A A . 48 ILE HD13 1 1
14 15811 1 1 48 ILE HG12 H -1.302 4.549 8.363 1.00 . A A . 48 ILE HG12 1 1
14 15812 1 1 48 ILE HG13 H -1.889 3.441 7.128 1.00 . A A . 48 ILE HG13 1 1
14 15813 1 1 48 ILE HG21 H -0.460 1.828 10.762 1.00 . A A . 48 ILE HG21 1 1
14 15814 1 1 48 ILE HG22 H 0.311 3.346 10.304 1.00 . A A . 48 ILE HG22 1 1
14 15815 1 1 48 ILE HG23 H -1.410 3.312 10.684 1.00 . A A . 48 ILE HG23 1 1
14 15816 1 1 48 ILE N N 0.111 2.036 6.565 1.00 . A A . 48 ILE N 1 1
14 15817 1 1 48 ILE O O 1.055 0.062 8.352 1.00 . A A . 48 ILE O 1 1
14 15818 1 1 49 THR C C 2.671 0.505 11.537 1.00 . A A . 49 THR C 1 1
14 15819 1 1 49 THR CA C 3.102 0.737 10.093 1.00 . A A . 49 THR CA 1 1
14 15820 1 1 49 THR CB C 4.557 1.241 10.079 1.00 . A A . 49 THR CB 1 1
14 15821 1 1 49 THR CG2 C 5.510 0.161 10.567 1.00 . A A . 49 THR CG2 1 1
14 15822 1 1 49 THR H H 2.316 2.633 9.578 1.00 . A A . 49 THR H 1 1
14 15823 1 1 49 THR HA H 3.064 -0.203 9.561 1.00 . A A . 49 THR HA 1 1
14 15824 1 1 49 THR HB H 4.633 2.093 10.739 1.00 . A A . 49 THR HB 1 1
14 15825 1 1 49 THR HG1 H 5.426 2.461 8.795 1.00 . A A . 49 THR HG1 1 1
14 15826 1 1 49 THR HG21 H 5.098 -0.811 10.341 1.00 . A A . 49 THR HG21 1 1
14 15827 1 1 49 THR HG22 H 5.644 0.255 11.635 1.00 . A A . 49 THR HG22 1 1
14 15828 1 1 49 THR HG23 H 6.464 0.271 10.073 1.00 . A A . 49 THR HG23 1 1
14 15829 1 1 49 THR N N 2.209 1.671 9.421 1.00 . A A . 49 THR N 1 1
14 15830 1 1 49 THR O O 2.686 1.424 12.355 1.00 . A A . 49 THR O 1 1
14 15831 1 1 49 THR OG1 O 4.923 1.644 8.754 1.00 . A A . 49 THR OG1 1 1
14 15832 1 1 50 VAL C C 2.664 -2.251 13.741 1.00 . A A . 50 VAL C 1 1
14 15833 1 1 50 VAL CA C 1.853 -1.083 13.190 1.00 . A A . 50 VAL CA 1 1
14 15834 1 1 50 VAL CB C 0.358 -1.453 13.219 1.00 . A A . 50 VAL CB 1 1
14 15835 1 1 50 VAL CG1 C -0.065 -1.858 14.623 1.00 . A A . 50 VAL CG1 1 1
14 15836 1 1 50 VAL CG2 C -0.487 -0.293 12.713 1.00 . A A . 50 VAL CG2 1 1
14 15837 1 1 50 VAL H H 2.297 -1.421 11.148 1.00 . A A . 50 VAL H 1 1
14 15838 1 1 50 VAL HA H 2.002 -0.222 13.826 1.00 . A A . 50 VAL HA 1 1
14 15839 1 1 50 VAL HB H 0.204 -2.297 12.563 1.00 . A A . 50 VAL HB 1 1
14 15840 1 1 50 VAL HG11 H 0.300 -2.852 14.836 1.00 . A A . 50 VAL HG11 1 1
14 15841 1 1 50 VAL HG12 H 0.346 -1.161 15.338 1.00 . A A . 50 VAL HG12 1 1
14 15842 1 1 50 VAL HG13 H -1.143 -1.849 14.690 1.00 . A A . 50 VAL HG13 1 1
14 15843 1 1 50 VAL HG21 H -1.446 -0.303 13.208 1.00 . A A . 50 VAL HG21 1 1
14 15844 1 1 50 VAL HG22 H 0.018 0.638 12.923 1.00 . A A . 50 VAL HG22 1 1
14 15845 1 1 50 VAL HG23 H -0.631 -0.391 11.646 1.00 . A A . 50 VAL HG23 1 1
14 15846 1 1 50 VAL N N 2.287 -0.730 11.844 1.00 . A A . 50 VAL N 1 1
14 15847 1 1 50 VAL O O 2.479 -3.396 13.331 1.00 . A A . 50 VAL O 1 1
14 15848 1 1 51 ASN C C 5.161 -3.763 14.213 1.00 . A A . 51 ASN C 1 1
14 15849 1 1 51 ASN CA C 4.405 -2.977 15.280 1.00 . A A . 51 ASN CA 1 1
14 15850 1 1 51 ASN CB C 3.555 -3.929 16.123 1.00 . A A . 51 ASN CB 1 1
14 15851 1 1 51 ASN CG C 4.358 -4.607 17.217 1.00 . A A . 51 ASN CG 1 1
14 15852 1 1 51 ASN H H 3.666 -1.020 14.958 1.00 . A A . 51 ASN H 1 1
14 15853 1 1 51 ASN HA H 5.119 -2.483 15.920 1.00 . A A . 51 ASN HA 1 1
14 15854 1 1 51 ASN HB2 H 2.753 -3.372 16.586 1.00 . A A . 51 ASN HB2 1 1
14 15855 1 1 51 ASN HB3 H 3.136 -4.692 15.484 1.00 . A A . 51 ASN HB3 1 1
14 15856 1 1 51 ASN HD21 H 3.040 -6.094 17.297 1.00 . A A . 51 ASN HD21 1 1
14 15857 1 1 51 ASN HD22 H 4.375 -6.213 18.388 1.00 . A A . 51 ASN HD22 1 1
14 15858 1 1 51 ASN N N 3.564 -1.952 14.672 1.00 . A A . 51 ASN N 1 1
14 15859 1 1 51 ASN ND2 N 3.876 -5.754 17.681 1.00 . A A . 51 ASN ND2 1 1
14 15860 1 1 51 ASN O O 5.304 -4.981 14.308 1.00 . A A . 51 ASN O 1 1
14 15861 1 1 51 ASN OD1 O 5.400 -4.105 17.638 1.00 . A A . 51 ASN OD1 1 1
14 15862 1 1 52 GLY C C 5.469 -4.366 11.113 1.00 . A A . 52 GLY C 1 1
14 15863 1 1 52 GLY CA C 6.381 -3.703 12.126 1.00 . A A . 52 GLY CA 1 1
14 15864 1 1 52 GLY H H 5.501 -2.086 13.172 1.00 . A A . 52 GLY H 1 1
14 15865 1 1 52 GLY HA2 H 6.985 -2.964 11.621 1.00 . A A . 52 GLY HA2 1 1
14 15866 1 1 52 GLY HA3 H 7.030 -4.453 12.554 1.00 . A A . 52 GLY HA3 1 1
14 15867 1 1 52 GLY N N 5.645 -3.056 13.196 1.00 . A A . 52 GLY N 1 1
14 15868 1 1 52 GLY O O 5.935 -4.959 10.140 1.00 . A A . 52 GLY O 1 1
14 15869 1 1 53 LYS C C 2.747 -3.867 9.375 1.00 . A A . 53 LYS C 1 1
14 15870 1 1 53 LYS CA C 3.182 -4.865 10.444 1.00 . A A . 53 LYS CA 1 1
14 15871 1 1 53 LYS CB C 1.963 -5.347 11.233 1.00 . A A . 53 LYS CB 1 1
14 15872 1 1 53 LYS CD C 1.094 -6.544 13.264 1.00 . A A . 53 LYS CD 1 1
14 15873 1 1 53 LYS CE C 1.325 -7.759 14.149 1.00 . A A . 53 LYS CE 1 1
14 15874 1 1 53 LYS CG C 2.316 -6.230 12.418 1.00 . A A . 53 LYS CG 1 1
14 15875 1 1 53 LYS H H 3.853 -3.784 12.136 1.00 . A A . 53 LYS H 1 1
14 15876 1 1 53 LYS HA H 3.646 -5.712 9.961 1.00 . A A . 53 LYS HA 1 1
14 15877 1 1 53 LYS HB2 H 1.424 -4.487 11.601 1.00 . A A . 53 LYS HB2 1 1
14 15878 1 1 53 LYS HB3 H 1.320 -5.909 10.572 1.00 . A A . 53 LYS HB3 1 1
14 15879 1 1 53 LYS HD2 H 0.872 -5.693 13.891 1.00 . A A . 53 LYS HD2 1 1
14 15880 1 1 53 LYS HD3 H 0.255 -6.739 12.610 1.00 . A A . 53 LYS HD3 1 1
14 15881 1 1 53 LYS HE2 H 1.456 -8.626 13.521 1.00 . A A . 53 LYS HE2 1 1
14 15882 1 1 53 LYS HE3 H 2.220 -7.598 14.732 1.00 . A A . 53 LYS HE3 1 1
14 15883 1 1 53 LYS HG2 H 2.735 -7.156 12.053 1.00 . A A . 53 LYS HG2 1 1
14 15884 1 1 53 LYS HG3 H 3.046 -5.720 13.031 1.00 . A A . 53 LYS HG3 1 1
14 15885 1 1 53 LYS HZ1 H -0.664 -8.271 14.532 1.00 . A A . 53 LYS HZ1 1 1
14 15886 1 1 53 LYS HZ2 H -0.029 -7.133 15.612 1.00 . A A . 53 LYS HZ2 1 1
14 15887 1 1 53 LYS HZ3 H 0.414 -8.760 15.740 1.00 . A A . 53 LYS HZ3 1 1
14 15888 1 1 53 LYS N N 4.164 -4.270 11.343 1.00 . A A . 53 LYS N 1 1
14 15889 1 1 53 LYS NZ N 0.181 -7.998 15.073 1.00 . A A . 53 LYS NZ 1 1
14 15890 1 1 53 LYS O O 2.686 -2.662 9.624 1.00 . A A . 53 LYS O 1 1
14 15891 1 1 54 THR C C 0.492 -3.416 7.033 1.00 . A A . 54 THR C 1 1
14 15892 1 1 54 THR CA C 2.012 -3.529 7.080 1.00 . A A . 54 THR CA 1 1
14 15893 1 1 54 THR CB C 2.517 -4.070 5.729 1.00 . A A . 54 THR CB 1 1
14 15894 1 1 54 THR CG2 C 3.238 -2.983 4.946 1.00 . A A . 54 THR CG2 1 1
14 15895 1 1 54 THR H H 2.510 -5.344 8.049 1.00 . A A . 54 THR H 1 1
14 15896 1 1 54 THR HA H 2.432 -2.545 7.230 1.00 . A A . 54 THR HA 1 1
14 15897 1 1 54 THR HB H 1.667 -4.405 5.152 1.00 . A A . 54 THR HB 1 1
14 15898 1 1 54 THR HG1 H 3.829 -5.409 5.116 1.00 . A A . 54 THR HG1 1 1
14 15899 1 1 54 THR HG21 H 2.538 -2.203 4.686 1.00 . A A . 54 THR HG21 1 1
14 15900 1 1 54 THR HG22 H 3.657 -3.406 4.045 1.00 . A A . 54 THR HG22 1 1
14 15901 1 1 54 THR HG23 H 4.030 -2.568 5.552 1.00 . A A . 54 THR HG23 1 1
14 15902 1 1 54 THR N N 2.442 -4.376 8.185 1.00 . A A . 54 THR N 1 1
14 15903 1 1 54 THR O O -0.208 -4.409 6.829 1.00 . A A . 54 THR O 1 1
14 15904 1 1 54 THR OG1 O 3.400 -5.176 5.943 1.00 . A A . 54 THR OG1 1 1
14 15905 1 1 55 TYR C C -1.846 -1.127 5.989 1.00 . A A . 55 TYR C 1 1
14 15906 1 1 55 TYR CA C -1.450 -1.960 7.204 1.00 . A A . 55 TYR CA 1 1
14 15907 1 1 55 TYR CB C -1.885 -1.251 8.487 1.00 . A A . 55 TYR CB 1 1
14 15908 1 1 55 TYR CD1 C -1.166 -3.131 10.012 1.00 . A A . 55 TYR CD1 1 1
14 15909 1 1 55 TYR CD2 C -3.303 -2.139 10.379 1.00 . A A . 55 TYR CD2 1 1
14 15910 1 1 55 TYR CE1 C -1.379 -3.992 11.071 1.00 . A A . 55 TYR CE1 1 1
14 15911 1 1 55 TYR CE2 C -3.523 -2.996 11.440 1.00 . A A . 55 TYR CE2 1 1
14 15912 1 1 55 TYR CG C -2.122 -2.191 9.648 1.00 . A A . 55 TYR CG 1 1
14 15913 1 1 55 TYR CZ C -2.558 -3.920 11.782 1.00 . A A . 55 TYR CZ 1 1
14 15914 1 1 55 TYR H H 0.597 -1.451 7.380 1.00 . A A . 55 TYR H 1 1
14 15915 1 1 55 TYR HA H -1.946 -2.918 7.147 1.00 . A A . 55 TYR HA 1 1
14 15916 1 1 55 TYR HB2 H -1.120 -0.550 8.780 1.00 . A A . 55 TYR HB2 1 1
14 15917 1 1 55 TYR HB3 H -2.805 -0.716 8.300 1.00 . A A . 55 TYR HB3 1 1
14 15918 1 1 55 TYR HD1 H -0.243 -3.185 9.453 1.00 . A A . 55 TYR HD1 1 1
14 15919 1 1 55 TYR HD2 H -4.056 -1.414 10.108 1.00 . A A . 55 TYR HD2 1 1
14 15920 1 1 55 TYR HE1 H -0.624 -4.716 11.340 1.00 . A A . 55 TYR HE1 1 1
14 15921 1 1 55 TYR HE2 H -4.447 -2.940 11.997 1.00 . A A . 55 TYR HE2 1 1
14 15922 1 1 55 TYR HH H -3.629 -5.202 12.735 1.00 . A A . 55 TYR HH 1 1
14 15923 1 1 55 TYR N N -0.012 -2.202 7.223 1.00 . A A . 55 TYR N 1 1
14 15924 1 1 55 TYR O O -1.028 -0.395 5.432 1.00 . A A . 55 TYR O 1 1
14 15925 1 1 55 TYR OH O -2.775 -4.776 12.838 1.00 . A A . 55 TYR OH 1 1
14 15926 1 1 56 GLU C C -5.079 -0.126 4.633 1.00 . A A . 56 GLU C 1 1
14 15927 1 1 56 GLU CA C -3.612 -0.501 4.436 1.00 . A A . 56 GLU CA 1 1
14 15928 1 1 56 GLU CB C -3.452 -1.326 3.158 1.00 . A A . 56 GLU CB 1 1
14 15929 1 1 56 GLU CD C -1.895 -2.166 1.355 1.00 . A A . 56 GLU CD 1 1
14 15930 1 1 56 GLU CG C -2.051 -1.275 2.572 1.00 . A A . 56 GLU CG 1 1
14 15931 1 1 56 GLU H H -3.711 -1.843 6.071 1.00 . A A . 56 GLU H 1 1
14 15932 1 1 56 GLU HA H -3.031 0.404 4.345 1.00 . A A . 56 GLU HA 1 1
14 15933 1 1 56 GLU HB2 H -3.692 -2.356 3.375 1.00 . A A . 56 GLU HB2 1 1
14 15934 1 1 56 GLU HB3 H -4.143 -0.954 2.416 1.00 . A A . 56 GLU HB3 1 1
14 15935 1 1 56 GLU HG2 H -1.832 -0.257 2.284 1.00 . A A . 56 GLU HG2 1 1
14 15936 1 1 56 GLU HG3 H -1.347 -1.594 3.327 1.00 . A A . 56 GLU HG3 1 1
14 15937 1 1 56 GLU N N -3.107 -1.243 5.585 1.00 . A A . 56 GLU N 1 1
14 15938 1 1 56 GLU O O -5.934 -0.994 4.810 1.00 . A A . 56 GLU O 1 1
14 15939 1 1 56 GLU OE1 O -2.763 -2.107 0.460 1.00 . A A . 56 GLU OE1 1 1
14 15940 1 1 56 GLU OE2 O -0.902 -2.923 1.299 1.00 . A A . 56 GLU OE2 1 1
14 15941 1 1 57 ARG C C -7.021 2.800 3.805 1.00 . A A . 57 ARG C 1 1
14 15942 1 1 57 ARG CA C -6.723 1.662 4.777 1.00 . A A . 57 ARG CA 1 1
14 15943 1 1 57 ARG CB C -6.934 2.138 6.216 1.00 . A A . 57 ARG CB 1 1
14 15944 1 1 57 ARG CD C -6.759 4.259 7.552 1.00 . A A . 57 ARG CD 1 1
14 15945 1 1 57 ARG CG C -6.043 3.305 6.608 1.00 . A A . 57 ARG CG 1 1
14 15946 1 1 57 ARG CZ C -6.413 3.347 9.809 1.00 . A A . 57 ARG CZ 1 1
14 15947 1 1 57 ARG H H -4.636 1.816 4.456 1.00 . A A . 57 ARG H 1 1
14 15948 1 1 57 ARG HA H -7.398 0.845 4.574 1.00 . A A . 57 ARG HA 1 1
14 15949 1 1 57 ARG HB2 H -7.963 2.443 6.334 1.00 . A A . 57 ARG HB2 1 1
14 15950 1 1 57 ARG HB3 H -6.731 1.317 6.887 1.00 . A A . 57 ARG HB3 1 1
14 15951 1 1 57 ARG HD2 H -6.709 5.256 7.141 1.00 . A A . 57 ARG HD2 1 1
14 15952 1 1 57 ARG HD3 H -7.791 3.955 7.635 1.00 . A A . 57 ARG HD3 1 1
14 15953 1 1 57 ARG HE H -5.534 4.990 9.096 1.00 . A A . 57 ARG HE 1 1
14 15954 1 1 57 ARG HG2 H -5.161 2.923 7.101 1.00 . A A . 57 ARG HG2 1 1
14 15955 1 1 57 ARG HG3 H -5.756 3.842 5.717 1.00 . A A . 57 ARG HG3 1 1
14 15956 1 1 57 ARG HH11 H -7.694 2.295 8.654 1.00 . A A . 57 ARG HH11 1 1
14 15957 1 1 57 ARG HH12 H -7.441 1.663 10.247 1.00 . A A . 57 ARG HH12 1 1
14 15958 1 1 57 ARG HH21 H -5.193 4.167 11.196 1.00 . A A . 57 ARG HH21 1 1
14 15959 1 1 57 ARG HH22 H -6.019 2.729 11.693 1.00 . A A . 57 ARG HH22 1 1
14 15960 1 1 57 ARG N N -5.361 1.172 4.601 1.00 . A A . 57 ARG N 1 1
14 15961 1 1 57 ARG NE N -6.158 4.265 8.883 1.00 . A A . 57 ARG NE 1 1
14 15962 1 1 57 ARG NH1 N -7.252 2.354 9.549 1.00 . A A . 57 ARG NH1 1 1
14 15963 1 1 57 ARG NH2 N -5.827 3.420 10.997 1.00 . A A . 57 ARG NH2 1 1
14 15964 1 1 57 ARG O O -6.137 3.587 3.466 1.00 . A A . 57 ARG O 1 1
14 15965 1 1 58 GLN C C -9.291 5.107 3.167 1.00 . A A . 58 GLN C 1 1
14 15966 1 1 58 GLN CA C -8.685 3.919 2.426 1.00 . A A . 58 GLN CA 1 1
14 15967 1 1 58 GLN CB C -9.694 3.361 1.422 1.00 . A A . 58 GLN CB 1 1
14 15968 1 1 58 GLN CD C -12.094 2.712 0.972 1.00 . A A . 58 GLN CD 1 1
14 15969 1 1 58 GLN CG C -11.072 3.117 2.016 1.00 . A A . 58 GLN CG 1 1
14 15970 1 1 58 GLN H H -8.930 2.222 3.667 1.00 . A A . 58 GLN H 1 1
14 15971 1 1 58 GLN HA H -7.808 4.254 1.893 1.00 . A A . 58 GLN HA 1 1
14 15972 1 1 58 GLN HB2 H -9.796 4.060 0.605 1.00 . A A . 58 GLN HB2 1 1
14 15973 1 1 58 GLN HB3 H -9.320 2.423 1.038 1.00 . A A . 58 GLN HB3 1 1
14 15974 1 1 58 GLN HE21 H -11.624 4.294 -0.137 1.00 . A A . 58 GLN HE21 1 1
14 15975 1 1 58 GLN HE22 H -12.855 3.267 -0.778 1.00 . A A . 58 GLN HE22 1 1
14 15976 1 1 58 GLN HG2 H -10.999 2.328 2.750 1.00 . A A . 58 GLN HG2 1 1
14 15977 1 1 58 GLN HG3 H -11.408 4.024 2.496 1.00 . A A . 58 GLN HG3 1 1
14 15978 1 1 58 GLN N N -8.271 2.879 3.360 1.00 . A A . 58 GLN N 1 1
14 15979 1 1 58 GLN NE2 N -12.203 3.504 -0.088 1.00 . A A . 58 GLN NE2 1 1
14 15980 1 1 58 GLN O O -10.054 4.935 4.117 1.00 . A A . 58 GLN O 1 1
14 15981 1 1 58 GLN OE1 O -12.779 1.699 1.117 1.00 . A A . 58 GLN OE1 1 1
14 15982 1 1 59 GLY C C -9.846 8.579 2.356 1.00 . A A . 59 GLY C 1 1
14 15983 1 1 59 GLY CA C -9.463 7.511 3.361 1.00 . A A . 59 GLY CA 1 1
14 15984 1 1 59 GLY H H -8.332 6.389 1.966 1.00 . A A . 59 GLY H 1 1
14 15985 1 1 59 GLY HA2 H -10.334 7.249 3.942 1.00 . A A . 59 GLY HA2 1 1
14 15986 1 1 59 GLY HA3 H -8.708 7.910 4.022 1.00 . A A . 59 GLY HA3 1 1
14 15987 1 1 59 GLY N N -8.944 6.313 2.727 1.00 . A A . 59 GLY N 1 1
14 15988 1 1 59 GLY O O -9.322 8.610 1.242 1.00 . A A . 59 GLY O 1 1
14 15989 1 1 60 PHE C C -10.308 11.748 1.986 1.00 . A A . 60 PHE C 1 1
14 15990 1 1 60 PHE CA C -11.219 10.529 1.871 1.00 . A A . 60 PHE CA 1 1
14 15991 1 1 60 PHE CB C -12.658 10.920 2.214 1.00 . A A . 60 PHE CB 1 1
14 15992 1 1 60 PHE CD1 C -13.685 9.202 3.727 1.00 . A A . 60 PHE CD1 1 1
14 15993 1 1 60 PHE CD2 C -14.276 9.176 1.417 1.00 . A A . 60 PHE CD2 1 1
14 15994 1 1 60 PHE CE1 C -14.511 8.117 3.953 1.00 . A A . 60 PHE CE1 1 1
14 15995 1 1 60 PHE CE2 C -15.104 8.092 1.637 1.00 . A A . 60 PHE CE2 1 1
14 15996 1 1 60 PHE CG C -13.558 9.742 2.457 1.00 . A A . 60 PHE CG 1 1
14 15997 1 1 60 PHE CZ C -15.223 7.562 2.907 1.00 . A A . 60 PHE CZ 1 1
14 15998 1 1 60 PHE H H -11.145 9.379 3.648 1.00 . A A . 60 PHE H 1 1
14 15999 1 1 60 PHE HA H -11.186 10.164 0.857 1.00 . A A . 60 PHE HA 1 1
14 16000 1 1 60 PHE HB2 H -12.656 11.526 3.108 1.00 . A A . 60 PHE HB2 1 1
14 16001 1 1 60 PHE HB3 H -13.072 11.492 1.397 1.00 . A A . 60 PHE HB3 1 1
14 16002 1 1 60 PHE HD1 H -13.130 9.635 4.546 1.00 . A A . 60 PHE HD1 1 1
14 16003 1 1 60 PHE HD2 H -14.184 9.590 0.422 1.00 . A A . 60 PHE HD2 1 1
14 16004 1 1 60 PHE HE1 H -14.603 7.705 4.947 1.00 . A A . 60 PHE HE1 1 1
14 16005 1 1 60 PHE HE2 H -15.659 7.660 0.817 1.00 . A A . 60 PHE HE2 1 1
14 16006 1 1 60 PHE HZ H -15.869 6.715 3.081 1.00 . A A . 60 PHE HZ 1 1
14 16007 1 1 60 PHE N N -10.764 9.456 2.747 1.00 . A A . 60 PHE N 1 1
14 16008 1 1 60 PHE O O -9.870 12.109 3.078 1.00 . A A . 60 PHE O 1 1
14 16009 1 1 61 VAL C C -9.554 14.489 -0.321 1.00 . A A . 61 VAL C 1 1
14 16010 1 1 61 VAL CA C -9.168 13.556 0.821 1.00 . A A . 61 VAL CA 1 1
14 16011 1 1 61 VAL CB C -7.685 13.167 0.674 1.00 . A A . 61 VAL CB 1 1
14 16012 1 1 61 VAL CG1 C -7.134 12.656 1.996 1.00 . A A . 61 VAL CG1 1 1
14 16013 1 1 61 VAL CG2 C -7.514 12.127 -0.423 1.00 . A A . 61 VAL CG2 1 1
14 16014 1 1 61 VAL H H -10.406 12.043 0.011 1.00 . A A . 61 VAL H 1 1
14 16015 1 1 61 VAL HA H -9.290 14.081 1.758 1.00 . A A . 61 VAL HA 1 1
14 16016 1 1 61 VAL HB H -7.129 14.050 0.395 1.00 . A A . 61 VAL HB 1 1
14 16017 1 1 61 VAL HG11 H -7.718 11.809 2.326 1.00 . A A . 61 VAL HG11 1 1
14 16018 1 1 61 VAL HG12 H -6.104 12.356 1.865 1.00 . A A . 61 VAL HG12 1 1
14 16019 1 1 61 VAL HG13 H -7.189 13.440 2.737 1.00 . A A . 61 VAL HG13 1 1
14 16020 1 1 61 VAL HG21 H -7.893 12.520 -1.354 1.00 . A A . 61 VAL HG21 1 1
14 16021 1 1 61 VAL HG22 H -6.467 11.889 -0.531 1.00 . A A . 61 VAL HG22 1 1
14 16022 1 1 61 VAL HG23 H -8.061 11.233 -0.161 1.00 . A A . 61 VAL HG23 1 1
14 16023 1 1 61 VAL N N -10.027 12.378 0.850 1.00 . A A . 61 VAL N 1 1
14 16024 1 1 61 VAL O O -10.137 14.076 -1.324 1.00 . A A . 61 VAL O 1 1
14 16025 1 1 62 PRO C C -8.682 16.629 -2.442 1.00 . A A . 62 PRO C 1 1
14 16026 1 1 62 PRO CA C -9.520 16.799 -1.180 1.00 . A A . 62 PRO CA 1 1
14 16027 1 1 62 PRO CB C -9.167 18.111 -0.476 1.00 . A A . 62 PRO CB 1 1
14 16028 1 1 62 PRO CD C -8.524 16.343 0.999 1.00 . A A . 62 PRO CD 1 1
14 16029 1 1 62 PRO CG C -8.156 17.730 0.550 1.00 . A A . 62 PRO CG 1 1
14 16030 1 1 62 PRO HA H -10.568 16.800 -1.443 1.00 . A A . 62 PRO HA 1 1
14 16031 1 1 62 PRO HB2 H -8.759 18.809 -1.193 1.00 . A A . 62 PRO HB2 1 1
14 16032 1 1 62 PRO HB3 H -10.052 18.529 -0.021 1.00 . A A . 62 PRO HB3 1 1
14 16033 1 1 62 PRO HD2 H -7.636 15.773 1.230 1.00 . A A . 62 PRO HD2 1 1
14 16034 1 1 62 PRO HD3 H -9.181 16.385 1.855 1.00 . A A . 62 PRO HD3 1 1
14 16035 1 1 62 PRO HG2 H -7.169 17.733 0.112 1.00 . A A . 62 PRO HG2 1 1
14 16036 1 1 62 PRO HG3 H -8.201 18.417 1.382 1.00 . A A . 62 PRO HG3 1 1
14 16037 1 1 62 PRO N N -9.220 15.780 -0.170 1.00 . A A . 62 PRO N 1 1
14 16038 1 1 62 PRO O O -7.464 16.803 -2.417 1.00 . A A . 62 PRO O 1 1
14 16039 1 1 63 ALA C C -7.972 17.382 -5.270 1.00 . A A . 63 ALA C 1 1
14 16040 1 1 63 ALA CA C -8.657 16.097 -4.817 1.00 . A A . 63 ALA CA 1 1
14 16041 1 1 63 ALA CB C -9.638 15.618 -5.877 1.00 . A A . 63 ALA CB 1 1
14 16042 1 1 63 ALA H H -10.313 16.164 -3.500 1.00 . A A . 63 ALA H 1 1
14 16043 1 1 63 ALA HA H -7.908 15.331 -4.681 1.00 . A A . 63 ALA HA 1 1
14 16044 1 1 63 ALA HB1 H -10.405 15.017 -5.410 1.00 . A A . 63 ALA HB1 1 1
14 16045 1 1 63 ALA HB2 H -10.091 16.470 -6.360 1.00 . A A . 63 ALA HB2 1 1
14 16046 1 1 63 ALA HB3 H -9.112 15.024 -6.610 1.00 . A A . 63 ALA HB3 1 1
14 16047 1 1 63 ALA N N -9.342 16.288 -3.544 1.00 . A A . 63 ALA N 1 1
14 16048 1 1 63 ALA O O -6.958 17.344 -5.965 1.00 . A A . 63 ALA O 1 1
14 16049 1 1 64 ALA C C -6.602 20.018 -4.606 1.00 . A A . 64 ALA C 1 1
14 16050 1 1 64 ALA CA C -7.977 19.816 -5.235 1.00 . A A . 64 ALA CA 1 1
14 16051 1 1 64 ALA CB C -8.921 20.933 -4.816 1.00 . A A . 64 ALA CB 1 1
14 16052 1 1 64 ALA H H -9.342 18.485 -4.318 1.00 . A A . 64 ALA H 1 1
14 16053 1 1 64 ALA HA H -7.877 19.846 -6.311 1.00 . A A . 64 ALA HA 1 1
14 16054 1 1 64 ALA HB1 H -8.898 21.038 -3.741 1.00 . A A . 64 ALA HB1 1 1
14 16055 1 1 64 ALA HB2 H -8.609 21.859 -5.276 1.00 . A A . 64 ALA HB2 1 1
14 16056 1 1 64 ALA HB3 H -9.925 20.693 -5.133 1.00 . A A . 64 ALA HB3 1 1
14 16057 1 1 64 ALA N N -8.534 18.519 -4.871 1.00 . A A . 64 ALA N 1 1
14 16058 1 1 64 ALA O O -5.856 20.916 -4.998 1.00 . A A . 64 ALA O 1 1
14 16059 1 1 65 TYR C C -4.021 18.212 -3.463 1.00 . A A . 65 TYR C 1 1
14 16060 1 1 65 TYR CA C -4.991 19.269 -2.944 1.00 . A A . 65 TYR CA 1 1
14 16061 1 1 65 TYR CB C -5.182 19.105 -1.435 1.00 . A A . 65 TYR CB 1 1
14 16062 1 1 65 TYR CD1 C -7.041 20.786 -1.128 1.00 . A A . 65 TYR CD1 1 1
14 16063 1 1 65 TYR CD2 C -5.093 21.003 0.229 1.00 . A A . 65 TYR CD2 1 1
14 16064 1 1 65 TYR CE1 C -7.594 21.896 -0.519 1.00 . A A . 65 TYR CE1 1 1
14 16065 1 1 65 TYR CE2 C -5.639 22.113 0.844 1.00 . A A . 65 TYR CE2 1 1
14 16066 1 1 65 TYR CG C -5.783 20.320 -0.766 1.00 . A A . 65 TYR CG 1 1
14 16067 1 1 65 TYR CZ C -6.889 22.556 0.466 1.00 . A A . 65 TYR CZ 1 1
14 16068 1 1 65 TYR H H -6.912 18.485 -3.362 1.00 . A A . 65 TYR H 1 1
14 16069 1 1 65 TYR HA H -4.577 20.248 -3.140 1.00 . A A . 65 TYR HA 1 1
14 16070 1 1 65 TYR HB2 H -5.837 18.268 -1.251 1.00 . A A . 65 TYR HB2 1 1
14 16071 1 1 65 TYR HB3 H -4.223 18.914 -0.977 1.00 . A A . 65 TYR HB3 1 1
14 16072 1 1 65 TYR HD1 H -7.590 20.268 -1.900 1.00 . A A . 65 TYR HD1 1 1
14 16073 1 1 65 TYR HD2 H -4.114 20.653 0.522 1.00 . A A . 65 TYR HD2 1 1
14 16074 1 1 65 TYR HE1 H -8.573 22.244 -0.815 1.00 . A A . 65 TYR HE1 1 1
14 16075 1 1 65 TYR HE2 H -5.087 22.629 1.615 1.00 . A A . 65 TYR HE2 1 1
14 16076 1 1 65 TYR HH H -6.766 24.345 1.159 1.00 . A A . 65 TYR HH 1 1
14 16077 1 1 65 TYR N N -6.275 19.180 -3.630 1.00 . A A . 65 TYR N 1 1
14 16078 1 1 65 TYR O O -2.861 18.161 -3.053 1.00 . A A . 65 TYR O 1 1
14 16079 1 1 65 TYR OH O -7.436 23.662 1.075 1.00 . A A . 65 TYR OH 1 1
14 16080 1 1 66 VAL C C -3.902 16.206 -6.452 1.00 . A A . 66 VAL C 1 1
14 16081 1 1 66 VAL CA C -3.683 16.312 -4.947 1.00 . A A . 66 VAL CA 1 1
14 16082 1 1 66 VAL CB C -3.984 14.948 -4.298 1.00 . A A . 66 VAL CB 1 1
14 16083 1 1 66 VAL CG1 C -3.824 15.028 -2.788 1.00 . A A . 66 VAL CG1 1 1
14 16084 1 1 66 VAL CG2 C -5.381 14.478 -4.671 1.00 . A A . 66 VAL CG2 1 1
14 16085 1 1 66 VAL H H -5.438 17.459 -4.656 1.00 . A A . 66 VAL H 1 1
14 16086 1 1 66 VAL HA H -2.647 16.556 -4.760 1.00 . A A . 66 VAL HA 1 1
14 16087 1 1 66 VAL HB H -3.272 14.228 -4.675 1.00 . A A . 66 VAL HB 1 1
14 16088 1 1 66 VAL HG11 H -3.131 15.819 -2.541 1.00 . A A . 66 VAL HG11 1 1
14 16089 1 1 66 VAL HG12 H -4.783 15.233 -2.335 1.00 . A A . 66 VAL HG12 1 1
14 16090 1 1 66 VAL HG13 H -3.443 14.088 -2.416 1.00 . A A . 66 VAL HG13 1 1
14 16091 1 1 66 VAL HG21 H -5.885 14.111 -3.789 1.00 . A A . 66 VAL HG21 1 1
14 16092 1 1 66 VAL HG22 H -5.939 15.303 -5.088 1.00 . A A . 66 VAL HG22 1 1
14 16093 1 1 66 VAL HG23 H -5.312 13.685 -5.402 1.00 . A A . 66 VAL HG23 1 1
14 16094 1 1 66 VAL N N -4.505 17.368 -4.369 1.00 . A A . 66 VAL N 1 1
14 16095 1 1 66 VAL O O -4.622 17.010 -7.044 1.00 . A A . 66 VAL O 1 1
14 16096 1 1 67 LYS C C -2.974 13.580 -8.883 1.00 . A A . 67 LYS C 1 1
14 16097 1 1 67 LYS CA C -3.404 14.994 -8.503 1.00 . A A . 67 LYS CA 1 1
14 16098 1 1 67 LYS CB C -2.562 16.017 -9.269 1.00 . A A . 67 LYS CB 1 1
14 16099 1 1 67 LYS CD C -0.282 16.057 -10.322 1.00 . A A . 67 LYS CD 1 1
14 16100 1 1 67 LYS CE C -0.495 17.444 -10.911 1.00 . A A . 67 LYS CE 1 1
14 16101 1 1 67 LYS CG C -1.068 15.872 -9.035 1.00 . A A . 67 LYS CG 1 1
14 16102 1 1 67 LYS H H -2.716 14.599 -6.540 1.00 . A A . 67 LYS H 1 1
14 16103 1 1 67 LYS HA H -4.442 15.125 -8.768 1.00 . A A . 67 LYS HA 1 1
14 16104 1 1 67 LYS HB2 H -2.753 15.904 -10.326 1.00 . A A . 67 LYS HB2 1 1
14 16105 1 1 67 LYS HB3 H -2.858 17.010 -8.963 1.00 . A A . 67 LYS HB3 1 1
14 16106 1 1 67 LYS HD2 H 0.770 15.925 -10.114 1.00 . A A . 67 LYS HD2 1 1
14 16107 1 1 67 LYS HD3 H -0.605 15.317 -11.041 1.00 . A A . 67 LYS HD3 1 1
14 16108 1 1 67 LYS HE2 H -0.783 18.117 -10.118 1.00 . A A . 67 LYS HE2 1 1
14 16109 1 1 67 LYS HE3 H 0.433 17.781 -11.349 1.00 . A A . 67 LYS HE3 1 1
14 16110 1 1 67 LYS HG2 H -0.750 16.617 -8.322 1.00 . A A . 67 LYS HG2 1 1
14 16111 1 1 67 LYS HG3 H -0.869 14.885 -8.641 1.00 . A A . 67 LYS HG3 1 1
14 16112 1 1 67 LYS HZ1 H -1.703 16.481 -12.317 1.00 . A A . 67 LYS HZ1 1 1
14 16113 1 1 67 LYS HZ2 H -1.274 18.060 -12.748 1.00 . A A . 67 LYS HZ2 1 1
14 16114 1 1 67 LYS HZ3 H -2.448 17.798 -11.560 1.00 . A A . 67 LYS HZ3 1 1
14 16115 1 1 67 LYS N N -3.277 15.208 -7.067 1.00 . A A . 67 LYS N 1 1
14 16116 1 1 67 LYS NZ N -1.554 17.445 -11.957 1.00 . A A . 67 LYS NZ 1 1
14 16117 1 1 67 LYS O O -2.461 12.832 -8.051 1.00 . A A . 67 LYS O 1 1
14 16118 1 1 68 LYS C C -1.303 11.756 -10.732 1.00 . A A . 68 LYS C 1 1
14 16119 1 1 68 LYS CA C -2.818 11.898 -10.636 1.00 . A A . 68 LYS CA 1 1
14 16120 1 1 68 LYS CB C -3.453 11.646 -12.006 1.00 . A A . 68 LYS CB 1 1
14 16121 1 1 68 LYS CD C -5.963 11.741 -12.052 1.00 . A A . 68 LYS CD 1 1
14 16122 1 1 68 LYS CE C -6.116 12.301 -13.458 1.00 . A A . 68 LYS CE 1 1
14 16123 1 1 68 LYS CG C -4.741 10.844 -11.941 1.00 . A A . 68 LYS CG 1 1
14 16124 1 1 68 LYS H H -3.599 13.862 -10.761 1.00 . A A . 68 LYS H 1 1
14 16125 1 1 68 LYS HA H -3.193 11.168 -9.935 1.00 . A A . 68 LYS HA 1 1
14 16126 1 1 68 LYS HB2 H -3.668 12.597 -12.470 1.00 . A A . 68 LYS HB2 1 1
14 16127 1 1 68 LYS HB3 H -2.748 11.106 -12.621 1.00 . A A . 68 LYS HB3 1 1
14 16128 1 1 68 LYS HD2 H -6.844 11.167 -11.808 1.00 . A A . 68 LYS HD2 1 1
14 16129 1 1 68 LYS HD3 H -5.860 12.562 -11.357 1.00 . A A . 68 LYS HD3 1 1
14 16130 1 1 68 LYS HE2 H -5.223 12.851 -13.712 1.00 . A A . 68 LYS HE2 1 1
14 16131 1 1 68 LYS HE3 H -6.241 11.479 -14.147 1.00 . A A . 68 LYS HE3 1 1
14 16132 1 1 68 LYS HG2 H -4.754 10.134 -12.754 1.00 . A A . 68 LYS HG2 1 1
14 16133 1 1 68 LYS HG3 H -4.778 10.316 -10.999 1.00 . A A . 68 LYS HG3 1 1
14 16134 1 1 68 LYS HZ1 H -8.059 12.877 -12.949 1.00 . A A . 68 LYS HZ1 1 1
14 16135 1 1 68 LYS HZ2 H -7.637 13.228 -14.550 1.00 . A A . 68 LYS HZ2 1 1
14 16136 1 1 68 LYS HZ3 H -7.026 14.173 -13.288 1.00 . A A . 68 LYS HZ3 1 1
14 16137 1 1 68 LYS N N -3.186 13.221 -10.144 1.00 . A A . 68 LYS N 1 1
14 16138 1 1 68 LYS NZ N -7.292 13.208 -13.568 1.00 . A A . 68 LYS NZ 1 1
14 16139 1 1 68 LYS O O -0.592 12.730 -10.980 1.00 . A A . 68 LYS O 1 1
14 16140 1 1 69 LEU C C 0.989 9.622 -11.934 1.00 . A A . 69 LEU C 1 1
14 16141 1 1 69 LEU CA C 0.617 10.265 -10.601 1.00 . A A . 69 LEU CA 1 1
14 16142 1 1 69 LEU CB C 1.038 9.353 -9.447 1.00 . A A . 69 LEU CB 1 1
14 16143 1 1 69 LEU CD1 C 2.864 8.831 -7.812 1.00 . A A . 69 LEU CD1 1 1
14 16144 1 1 69 LEU CD2 C 3.052 8.054 -10.182 1.00 . A A . 69 LEU CD2 1 1
14 16145 1 1 69 LEU CG C 2.542 9.155 -9.262 1.00 . A A . 69 LEU CG 1 1
14 16146 1 1 69 LEU H H -1.431 9.799 -10.341 1.00 . A A . 69 LEU H 1 1
14 16147 1 1 69 LEU HA H 1.137 11.207 -10.512 1.00 . A A . 69 LEU HA 1 1
14 16148 1 1 69 LEU HB2 H 0.645 9.773 -8.534 1.00 . A A . 69 LEU HB2 1 1
14 16149 1 1 69 LEU HB3 H 0.593 8.382 -9.615 1.00 . A A . 69 LEU HB3 1 1
14 16150 1 1 69 LEU HD11 H 2.336 7.937 -7.517 1.00 . A A . 69 LEU HD11 1 1
14 16151 1 1 69 LEU HD12 H 2.557 9.654 -7.183 1.00 . A A . 69 LEU HD12 1 1
14 16152 1 1 69 LEU HD13 H 3.927 8.675 -7.705 1.00 . A A . 69 LEU HD13 1 1
14 16153 1 1 69 LEU HD21 H 3.771 7.447 -9.652 1.00 . A A . 69 LEU HD21 1 1
14 16154 1 1 69 LEU HD22 H 3.523 8.498 -11.047 1.00 . A A . 69 LEU HD22 1 1
14 16155 1 1 69 LEU HD23 H 2.224 7.438 -10.499 1.00 . A A . 69 LEU HD23 1 1
14 16156 1 1 69 LEU HG H 3.054 10.071 -9.521 1.00 . A A . 69 LEU HG 1 1
14 16157 1 1 69 LEU N N -0.815 10.536 -10.535 1.00 . A A . 69 LEU N 1 1
14 16158 1 1 69 LEU O O 2.085 9.834 -12.452 1.00 . A A . 69 LEU O 1 1
14 16159 1 1 70 ASP C C 0.458 9.182 -14.885 1.00 . A A . 70 ASP C 1 1
14 16160 1 1 70 ASP CA C 0.298 8.167 -13.758 1.00 . A A . 70 ASP CA 1 1
14 16161 1 1 70 ASP CB C -0.857 7.214 -14.072 1.00 . A A . 70 ASP CB 1 1
14 16162 1 1 70 ASP CG C -0.680 5.856 -13.421 1.00 . A A . 70 ASP CG 1 1
14 16163 1 1 70 ASP H H -0.786 8.708 -12.022 1.00 . A A . 70 ASP H 1 1
14 16164 1 1 70 ASP HA H 1.210 7.596 -13.672 1.00 . A A . 70 ASP HA 1 1
14 16165 1 1 70 ASP HB2 H -1.779 7.647 -13.713 1.00 . A A . 70 ASP HB2 1 1
14 16166 1 1 70 ASP HB3 H -0.920 7.076 -15.141 1.00 . A A . 70 ASP HB3 1 1
14 16167 1 1 70 ASP N N 0.069 8.838 -12.484 1.00 . A A . 70 ASP N 1 1
14 16168 1 1 70 ASP O O -0.318 9.188 -15.842 1.00 . A A . 70 ASP O 1 1
14 16169 1 1 70 ASP OD1 O -0.297 5.813 -12.234 1.00 . A A . 70 ASP OD1 1 1
14 16170 1 1 70 ASP OD2 O -0.924 4.837 -14.100 1.00 . A A . 70 ASP OD2 1 1
15 16171 1 1 1 MET C C 5.120 1.515 -7.648 1.00 . A A . 1 MET C 1 1
15 16172 1 1 1 MET CA C 5.866 2.344 -6.607 1.00 . A A . 1 MET CA 1 1
15 16173 1 1 1 MET CB C 5.158 2.244 -5.255 1.00 . A A . 1 MET CB 1 1
15 16174 1 1 1 MET CE C 7.781 2.119 -2.050 1.00 . A A . 1 MET CE 1 1
15 16175 1 1 1 MET CG C 6.004 2.726 -4.088 1.00 . A A . 1 MET CG 1 1
15 16176 1 1 1 MET H1 H 5.157 4.204 -7.327 1.00 . A A . 1 MET H1 1 1
15 16177 1 1 1 MET HA H 6.869 1.957 -6.508 1.00 . A A . 1 MET HA 1 1
15 16178 1 1 1 MET HB2 H 4.258 2.840 -5.289 1.00 . A A . 1 MET HB2 1 1
15 16179 1 1 1 MET HB3 H 4.891 1.213 -5.077 1.00 . A A . 1 MET HB3 1 1
15 16180 1 1 1 MET HE1 H 7.199 2.990 -1.786 1.00 . A A . 1 MET HE1 1 1
15 16181 1 1 1 MET HE2 H 7.554 1.314 -1.367 1.00 . A A . 1 MET HE2 1 1
15 16182 1 1 1 MET HE3 H 8.833 2.356 -1.990 1.00 . A A . 1 MET HE3 1 1
15 16183 1 1 1 MET HG2 H 6.403 3.700 -4.328 1.00 . A A . 1 MET HG2 1 1
15 16184 1 1 1 MET HG3 H 5.376 2.802 -3.213 1.00 . A A . 1 MET HG3 1 1
15 16185 1 1 1 MET N N 5.965 3.737 -7.026 1.00 . A A . 1 MET N 1 1
15 16186 1 1 1 MET O O 4.332 2.047 -8.430 1.00 . A A . 1 MET O 1 1
15 16187 1 1 1 MET SD S 7.376 1.616 -3.721 1.00 . A A . 1 MET SD 1 1
15 16188 1 1 2 ASP C C 3.972 -1.797 -7.862 1.00 . A A . 2 ASP C 1 1
15 16189 1 1 2 ASP CA C 4.725 -0.691 -8.596 1.00 . A A . 2 ASP CA 1 1
15 16190 1 1 2 ASP CB C 5.759 -1.303 -9.543 1.00 . A A . 2 ASP CB 1 1
15 16191 1 1 2 ASP CG C 7.010 -1.758 -8.817 1.00 . A A . 2 ASP CG 1 1
15 16192 1 1 2 ASP H H 6.012 -0.154 -7.003 1.00 . A A . 2 ASP H 1 1
15 16193 1 1 2 ASP HA H 4.018 -0.114 -9.174 1.00 . A A . 2 ASP HA 1 1
15 16194 1 1 2 ASP HB2 H 5.322 -2.157 -10.039 1.00 . A A . 2 ASP HB2 1 1
15 16195 1 1 2 ASP HB3 H 6.040 -0.567 -10.282 1.00 . A A . 2 ASP HB3 1 1
15 16196 1 1 2 ASP N N 5.373 0.211 -7.652 1.00 . A A . 2 ASP N 1 1
15 16197 1 1 2 ASP O O 4.011 -2.959 -8.264 1.00 . A A . 2 ASP O 1 1
15 16198 1 1 2 ASP OD1 O 7.023 -2.903 -8.319 1.00 . A A . 2 ASP OD1 1 1
15 16199 1 1 2 ASP OD2 O 7.976 -0.969 -8.749 1.00 . A A . 2 ASP OD2 1 1
15 16200 1 1 3 GLU C C 1.475 -3.082 -6.849 1.00 . A A . 3 GLU C 1 1
15 16201 1 1 3 GLU CA C 2.530 -2.387 -5.993 1.00 . A A . 3 GLU CA 1 1
15 16202 1 1 3 GLU CB C 1.861 -1.690 -4.807 1.00 . A A . 3 GLU CB 1 1
15 16203 1 1 3 GLU CD C 3.638 -2.350 -3.137 1.00 . A A . 3 GLU CD 1 1
15 16204 1 1 3 GLU CG C 2.842 -1.213 -3.749 1.00 . A A . 3 GLU CG 1 1
15 16205 1 1 3 GLU H H 3.297 -0.484 -6.514 1.00 . A A . 3 GLU H 1 1
15 16206 1 1 3 GLU HA H 3.220 -3.129 -5.621 1.00 . A A . 3 GLU HA 1 1
15 16207 1 1 3 GLU HB2 H 1.311 -0.834 -5.170 1.00 . A A . 3 GLU HB2 1 1
15 16208 1 1 3 GLU HB3 H 1.171 -2.379 -4.343 1.00 . A A . 3 GLU HB3 1 1
15 16209 1 1 3 GLU HG2 H 3.530 -0.516 -4.203 1.00 . A A . 3 GLU HG2 1 1
15 16210 1 1 3 GLU HG3 H 2.292 -0.715 -2.964 1.00 . A A . 3 GLU HG3 1 1
15 16211 1 1 3 GLU N N 3.289 -1.425 -6.784 1.00 . A A . 3 GLU N 1 1
15 16212 1 1 3 GLU O O 1.610 -4.259 -7.188 1.00 . A A . 3 GLU O 1 1
15 16213 1 1 3 GLU OE1 O 3.030 -3.194 -2.447 1.00 . A A . 3 GLU OE1 1 1
15 16214 1 1 3 GLU OE2 O 4.868 -2.394 -3.348 1.00 . A A . 3 GLU OE2 1 1
15 16215 1 1 4 THR C C -0.601 -2.346 -9.432 1.00 . A A . 4 THR C 1 1
15 16216 1 1 4 THR CA C -0.656 -2.892 -8.010 1.00 . A A . 4 THR CA 1 1
15 16217 1 1 4 THR CB C -2.035 -2.572 -7.402 1.00 . A A . 4 THR CB 1 1
15 16218 1 1 4 THR CG2 C -2.157 -3.155 -6.002 1.00 . A A . 4 THR CG2 1 1
15 16219 1 1 4 THR H H 0.373 -1.415 -6.895 1.00 . A A . 4 THR H 1 1
15 16220 1 1 4 THR HA H -0.540 -3.965 -8.042 1.00 . A A . 4 THR HA 1 1
15 16221 1 1 4 THR HB H -2.798 -3.013 -8.027 1.00 . A A . 4 THR HB 1 1
15 16222 1 1 4 THR HG1 H -3.130 -0.947 -7.621 1.00 . A A . 4 THR HG1 1 1
15 16223 1 1 4 THR HG21 H -1.172 -3.309 -5.589 1.00 . A A . 4 THR HG21 1 1
15 16224 1 1 4 THR HG22 H -2.679 -4.099 -6.050 1.00 . A A . 4 THR HG22 1 1
15 16225 1 1 4 THR HG23 H -2.708 -2.470 -5.374 1.00 . A A . 4 THR HG23 1 1
15 16226 1 1 4 THR N N 0.423 -2.347 -7.196 1.00 . A A . 4 THR N 1 1
15 16227 1 1 4 THR O O -0.903 -3.054 -10.391 1.00 . A A . 4 THR O 1 1
15 16228 1 1 4 THR OG1 O -2.232 -1.155 -7.353 1.00 . A A . 4 THR OG1 1 1
15 16229 1 1 5 GLY C C -1.487 -0.240 -11.500 1.00 . A A . 5 GLY C 1 1
15 16230 1 1 5 GLY CA C -0.126 -0.461 -10.870 1.00 . A A . 5 GLY CA 1 1
15 16231 1 1 5 GLY H H 0.014 -0.563 -8.760 1.00 . A A . 5 GLY H 1 1
15 16232 1 1 5 GLY HA2 H 0.373 0.491 -10.773 1.00 . A A . 5 GLY HA2 1 1
15 16233 1 1 5 GLY HA3 H 0.458 -1.098 -11.519 1.00 . A A . 5 GLY HA3 1 1
15 16234 1 1 5 GLY N N -0.214 -1.080 -9.561 1.00 . A A . 5 GLY N 1 1
15 16235 1 1 5 GLY O O -1.754 -0.716 -12.603 1.00 . A A . 5 GLY O 1 1
15 16236 1 1 6 LYS C C -3.933 2.270 -11.383 1.00 . A A . 6 LYS C 1 1
15 16237 1 1 6 LYS CA C -3.694 0.766 -11.291 1.00 . A A . 6 LYS CA 1 1
15 16238 1 1 6 LYS CB C -4.742 0.127 -10.378 1.00 . A A . 6 LYS CB 1 1
15 16239 1 1 6 LYS CD C -4.433 -2.209 -11.248 1.00 . A A . 6 LYS CD 1 1
15 16240 1 1 6 LYS CE C -4.329 -3.678 -10.870 1.00 . A A . 6 LYS CE 1 1
15 16241 1 1 6 LYS CG C -4.437 -1.316 -10.018 1.00 . A A . 6 LYS CG 1 1
15 16242 1 1 6 LYS H H -2.080 0.836 -9.922 1.00 . A A . 6 LYS H 1 1
15 16243 1 1 6 LYS HA H -3.780 0.339 -12.278 1.00 . A A . 6 LYS HA 1 1
15 16244 1 1 6 LYS HB2 H -4.802 0.699 -9.463 1.00 . A A . 6 LYS HB2 1 1
15 16245 1 1 6 LYS HB3 H -5.701 0.157 -10.875 1.00 . A A . 6 LYS HB3 1 1
15 16246 1 1 6 LYS HD2 H -5.350 -2.054 -11.797 1.00 . A A . 6 LYS HD2 1 1
15 16247 1 1 6 LYS HD3 H -3.590 -1.945 -11.871 1.00 . A A . 6 LYS HD3 1 1
15 16248 1 1 6 LYS HE2 H -4.220 -4.261 -11.771 1.00 . A A . 6 LYS HE2 1 1
15 16249 1 1 6 LYS HE3 H -3.459 -3.815 -10.245 1.00 . A A . 6 LYS HE3 1 1
15 16250 1 1 6 LYS HG2 H -3.465 -1.363 -9.550 1.00 . A A . 6 LYS HG2 1 1
15 16251 1 1 6 LYS HG3 H -5.188 -1.673 -9.328 1.00 . A A . 6 LYS HG3 1 1
15 16252 1 1 6 LYS HZ1 H -6.258 -3.402 -10.117 1.00 . A A . 6 LYS HZ1 1 1
15 16253 1 1 6 LYS HZ2 H -5.281 -4.391 -9.153 1.00 . A A . 6 LYS HZ2 1 1
15 16254 1 1 6 LYS HZ3 H -5.930 -4.991 -10.594 1.00 . A A . 6 LYS HZ3 1 1
15 16255 1 1 6 LYS N N -2.352 0.483 -10.796 1.00 . A A . 6 LYS N 1 1
15 16256 1 1 6 LYS NZ N -5.534 -4.148 -10.132 1.00 . A A . 6 LYS NZ 1 1
15 16257 1 1 6 LYS O O -4.098 2.815 -12.474 1.00 . A A . 6 LYS O 1 1
15 16258 1 1 7 GLU C C -3.459 4.994 -8.983 1.00 . A A . 7 GLU C 1 1
15 16259 1 1 7 GLU CA C -4.168 4.375 -10.184 1.00 . A A . 7 GLU CA 1 1
15 16260 1 1 7 GLU CB C -5.666 4.684 -10.121 1.00 . A A . 7 GLU CB 1 1
15 16261 1 1 7 GLU CD C -6.150 6.377 -11.933 1.00 . A A . 7 GLU CD 1 1
15 16262 1 1 7 GLU CG C -6.003 6.130 -10.444 1.00 . A A . 7 GLU CG 1 1
15 16263 1 1 7 GLU H H -3.812 2.443 -9.394 1.00 . A A . 7 GLU H 1 1
15 16264 1 1 7 GLU HA H -3.760 4.802 -11.087 1.00 . A A . 7 GLU HA 1 1
15 16265 1 1 7 GLU HB2 H -6.182 4.049 -10.826 1.00 . A A . 7 GLU HB2 1 1
15 16266 1 1 7 GLU HB3 H -6.024 4.466 -9.126 1.00 . A A . 7 GLU HB3 1 1
15 16267 1 1 7 GLU HG2 H -6.932 6.387 -9.958 1.00 . A A . 7 GLU HG2 1 1
15 16268 1 1 7 GLU HG3 H -5.213 6.763 -10.065 1.00 . A A . 7 GLU HG3 1 1
15 16269 1 1 7 GLU N N -3.950 2.934 -10.231 1.00 . A A . 7 GLU N 1 1
15 16270 1 1 7 GLU O O -3.867 4.796 -7.837 1.00 . A A . 7 GLU O 1 1
15 16271 1 1 7 GLU OE1 O -7.030 5.745 -12.555 1.00 . A A . 7 GLU OE1 1 1
15 16272 1 1 7 GLU OE2 O -5.386 7.202 -12.475 1.00 . A A . 7 GLU OE2 1 1
15 16273 1 1 8 LEU C C -1.815 7.903 -8.234 1.00 . A A . 8 LEU C 1 1
15 16274 1 1 8 LEU CA C -1.628 6.390 -8.194 1.00 . A A . 8 LEU CA 1 1
15 16275 1 1 8 LEU CB C -0.144 6.044 -8.329 1.00 . A A . 8 LEU CB 1 1
15 16276 1 1 8 LEU CD1 C 0.051 4.879 -6.118 1.00 . A A . 8 LEU CD1 1 1
15 16277 1 1 8 LEU CD2 C 2.111 5.656 -7.305 1.00 . A A . 8 LEU CD2 1 1
15 16278 1 1 8 LEU CG C 0.644 5.948 -7.022 1.00 . A A . 8 LEU CG 1 1
15 16279 1 1 8 LEU H H -2.119 5.862 -10.184 1.00 . A A . 8 LEU H 1 1
15 16280 1 1 8 LEU HA H -1.991 6.019 -7.247 1.00 . A A . 8 LEU HA 1 1
15 16281 1 1 8 LEU HB2 H -0.071 5.091 -8.830 1.00 . A A . 8 LEU HB2 1 1
15 16282 1 1 8 LEU HB3 H 0.318 6.807 -8.940 1.00 . A A . 8 LEU HB3 1 1
15 16283 1 1 8 LEU HD11 H -0.166 5.305 -5.151 1.00 . A A . 8 LEU HD11 1 1
15 16284 1 1 8 LEU HD12 H 0.758 4.070 -6.006 1.00 . A A . 8 LEU HD12 1 1
15 16285 1 1 8 LEU HD13 H -0.861 4.501 -6.558 1.00 . A A . 8 LEU HD13 1 1
15 16286 1 1 8 LEU HD21 H 2.606 6.565 -7.615 1.00 . A A . 8 LEU HD21 1 1
15 16287 1 1 8 LEU HD22 H 2.186 4.919 -8.090 1.00 . A A . 8 LEU HD22 1 1
15 16288 1 1 8 LEU HD23 H 2.581 5.277 -6.409 1.00 . A A . 8 LEU HD23 1 1
15 16289 1 1 8 LEU HG H 0.585 6.895 -6.503 1.00 . A A . 8 LEU HG 1 1
15 16290 1 1 8 LEU N N -2.395 5.742 -9.252 1.00 . A A . 8 LEU N 1 1
15 16291 1 1 8 LEU O O -1.983 8.490 -9.303 1.00 . A A . 8 LEU O 1 1
15 16292 1 1 9 VAL C C -0.878 10.588 -6.063 1.00 . A A . 9 VAL C 1 1
15 16293 1 1 9 VAL CA C -1.945 9.975 -6.963 1.00 . A A . 9 VAL CA 1 1
15 16294 1 1 9 VAL CB C -3.337 10.347 -6.419 1.00 . A A . 9 VAL CB 1 1
15 16295 1 1 9 VAL CG1 C -4.409 10.078 -7.464 1.00 . A A . 9 VAL CG1 1 1
15 16296 1 1 9 VAL CG2 C -3.628 9.584 -5.135 1.00 . A A . 9 VAL CG2 1 1
15 16297 1 1 9 VAL H H -1.645 8.007 -6.245 1.00 . A A . 9 VAL H 1 1
15 16298 1 1 9 VAL HA H -1.847 10.391 -7.956 1.00 . A A . 9 VAL HA 1 1
15 16299 1 1 9 VAL HB H -3.342 11.403 -6.193 1.00 . A A . 9 VAL HB 1 1
15 16300 1 1 9 VAL HG11 H -4.790 9.075 -7.337 1.00 . A A . 9 VAL HG11 1 1
15 16301 1 1 9 VAL HG12 H -5.214 10.788 -7.345 1.00 . A A . 9 VAL HG12 1 1
15 16302 1 1 9 VAL HG13 H -3.982 10.178 -8.451 1.00 . A A . 9 VAL HG13 1 1
15 16303 1 1 9 VAL HG21 H -4.108 10.241 -4.426 1.00 . A A . 9 VAL HG21 1 1
15 16304 1 1 9 VAL HG22 H -4.279 8.750 -5.353 1.00 . A A . 9 VAL HG22 1 1
15 16305 1 1 9 VAL HG23 H -2.702 9.217 -4.716 1.00 . A A . 9 VAL HG23 1 1
15 16306 1 1 9 VAL N N -1.782 8.529 -7.062 1.00 . A A . 9 VAL N 1 1
15 16307 1 1 9 VAL O O -0.493 10.001 -5.051 1.00 . A A . 9 VAL O 1 1
15 16308 1 1 10 LEU C C 0.052 13.728 -5.021 1.00 . A A . 10 LEU C 1 1
15 16309 1 1 10 LEU CA C 0.618 12.465 -5.663 1.00 . A A . 10 LEU CA 1 1
15 16310 1 1 10 LEU CB C 1.807 12.822 -6.556 1.00 . A A . 10 LEU CB 1 1
15 16311 1 1 10 LEU CD1 C 4.287 12.662 -6.888 1.00 . A A . 10 LEU CD1 1 1
15 16312 1 1 10 LEU CD2 C 3.360 14.173 -5.124 1.00 . A A . 10 LEU CD2 1 1
15 16313 1 1 10 LEU CG C 3.174 12.860 -5.871 1.00 . A A . 10 LEU CG 1 1
15 16314 1 1 10 LEU H H -0.751 12.189 -7.253 1.00 . A A . 10 LEU H 1 1
15 16315 1 1 10 LEU HA H 0.952 11.798 -4.882 1.00 . A A . 10 LEU HA 1 1
15 16316 1 1 10 LEU HB2 H 1.856 12.092 -7.349 1.00 . A A . 10 LEU HB2 1 1
15 16317 1 1 10 LEU HB3 H 1.621 13.799 -6.979 1.00 . A A . 10 LEU HB3 1 1
15 16318 1 1 10 LEU HD11 H 4.406 11.608 -7.090 1.00 . A A . 10 LEU HD11 1 1
15 16319 1 1 10 LEU HD12 H 5.210 13.060 -6.494 1.00 . A A . 10 LEU HD12 1 1
15 16320 1 1 10 LEU HD13 H 4.034 13.177 -7.803 1.00 . A A . 10 LEU HD13 1 1
15 16321 1 1 10 LEU HD21 H 4.354 14.553 -5.307 1.00 . A A . 10 LEU HD21 1 1
15 16322 1 1 10 LEU HD22 H 3.227 14.006 -4.065 1.00 . A A . 10 LEU HD22 1 1
15 16323 1 1 10 LEU HD23 H 2.629 14.890 -5.469 1.00 . A A . 10 LEU HD23 1 1
15 16324 1 1 10 LEU HG H 3.232 12.054 -5.152 1.00 . A A . 10 LEU HG 1 1
15 16325 1 1 10 LEU N N -0.405 11.771 -6.437 1.00 . A A . 10 LEU N 1 1
15 16326 1 1 10 LEU O O -0.536 14.571 -5.699 1.00 . A A . 10 LEU O 1 1
15 16327 1 1 11 ALA C C 0.451 16.289 -3.437 1.00 . A A . 11 ALA C 1 1
15 16328 1 1 11 ALA CA C -0.253 15.016 -2.979 1.00 . A A . 11 ALA CA 1 1
15 16329 1 1 11 ALA CB C -0.064 14.815 -1.483 1.00 . A A . 11 ALA CB 1 1
15 16330 1 1 11 ALA H H 0.712 13.149 -3.226 1.00 . A A . 11 ALA H 1 1
15 16331 1 1 11 ALA HA H -1.312 15.112 -3.174 1.00 . A A . 11 ALA HA 1 1
15 16332 1 1 11 ALA HB1 H -0.138 15.768 -0.980 1.00 . A A . 11 ALA HB1 1 1
15 16333 1 1 11 ALA HB2 H -0.829 14.150 -1.110 1.00 . A A . 11 ALA HB2 1 1
15 16334 1 1 11 ALA HB3 H 0.908 14.384 -1.298 1.00 . A A . 11 ALA HB3 1 1
15 16335 1 1 11 ALA N N 0.236 13.854 -3.711 1.00 . A A . 11 ALA N 1 1
15 16336 1 1 11 ALA O O 1.666 16.299 -3.641 1.00 . A A . 11 ALA O 1 1
15 16337 1 1 12 LEU C C 0.344 19.610 -2.860 1.00 . A A . 12 LEU C 1 1
15 16338 1 1 12 LEU CA C 0.232 18.639 -4.031 1.00 . A A . 12 LEU CA 1 1
15 16339 1 1 12 LEU CB C -0.642 19.246 -5.130 1.00 . A A . 12 LEU CB 1 1
15 16340 1 1 12 LEU CD1 C -1.691 19.125 -7.404 1.00 . A A . 12 LEU CD1 1 1
15 16341 1 1 12 LEU CD2 C 0.529 18.048 -6.995 1.00 . A A . 12 LEU CD2 1 1
15 16342 1 1 12 LEU CG C -0.822 18.397 -6.389 1.00 . A A . 12 LEU CG 1 1
15 16343 1 1 12 LEU H H -1.279 17.290 -3.419 1.00 . A A . 12 LEU H 1 1
15 16344 1 1 12 LEU HA H 1.220 18.457 -4.428 1.00 . A A . 12 LEU HA 1 1
15 16345 1 1 12 LEU HB2 H -1.619 19.428 -4.712 1.00 . A A . 12 LEU HB2 1 1
15 16346 1 1 12 LEU HB3 H -0.197 20.186 -5.424 1.00 . A A . 12 LEU HB3 1 1
15 16347 1 1 12 LEU HD11 H -2.721 18.831 -7.272 1.00 . A A . 12 LEU HD11 1 1
15 16348 1 1 12 LEU HD12 H -1.368 18.871 -8.402 1.00 . A A . 12 LEU HD12 1 1
15 16349 1 1 12 LEU HD13 H -1.599 20.192 -7.257 1.00 . A A . 12 LEU HD13 1 1
15 16350 1 1 12 LEU HD21 H 0.503 18.226 -8.060 1.00 . A A . 12 LEU HD21 1 1
15 16351 1 1 12 LEU HD22 H 0.749 17.007 -6.809 1.00 . A A . 12 LEU HD22 1 1
15 16352 1 1 12 LEU HD23 H 1.295 18.663 -6.546 1.00 . A A . 12 LEU HD23 1 1
15 16353 1 1 12 LEU HG H -1.320 17.474 -6.126 1.00 . A A . 12 LEU HG 1 1
15 16354 1 1 12 LEU N N -0.318 17.360 -3.597 1.00 . A A . 12 LEU N 1 1
15 16355 1 1 12 LEU O O 1.237 20.457 -2.826 1.00 . A A . 12 LEU O 1 1
15 16356 1 1 13 TYR C C -0.604 19.522 0.556 1.00 . A A . 13 TYR C 1 1
15 16357 1 1 13 TYR CA C -0.571 20.345 -0.729 1.00 . A A . 13 TYR CA 1 1
15 16358 1 1 13 TYR CB C -1.771 21.292 -0.772 1.00 . A A . 13 TYR CB 1 1
15 16359 1 1 13 TYR CD1 C -2.081 21.764 -3.233 1.00 . A A . 13 TYR CD1 1 1
15 16360 1 1 13 TYR CD2 C -1.441 23.568 -1.814 1.00 . A A . 13 TYR CD2 1 1
15 16361 1 1 13 TYR CE1 C -2.075 22.612 -4.323 1.00 . A A . 13 TYR CE1 1 1
15 16362 1 1 13 TYR CE2 C -1.434 24.425 -2.898 1.00 . A A . 13 TYR CE2 1 1
15 16363 1 1 13 TYR CG C -1.764 22.225 -1.962 1.00 . A A . 13 TYR CG 1 1
15 16364 1 1 13 TYR CZ C -1.751 23.942 -4.150 1.00 . A A . 13 TYR CZ 1 1
15 16365 1 1 13 TYR H H -1.253 18.785 -1.986 1.00 . A A . 13 TYR H 1 1
15 16366 1 1 13 TYR HA H 0.337 20.930 -0.745 1.00 . A A . 13 TYR HA 1 1
15 16367 1 1 13 TYR HB2 H -2.679 20.710 -0.813 1.00 . A A . 13 TYR HB2 1 1
15 16368 1 1 13 TYR HB3 H -1.777 21.896 0.124 1.00 . A A . 13 TYR HB3 1 1
15 16369 1 1 13 TYR HD1 H -2.334 20.722 -3.365 1.00 . A A . 13 TYR HD1 1 1
15 16370 1 1 13 TYR HD2 H -1.194 23.944 -0.831 1.00 . A A . 13 TYR HD2 1 1
15 16371 1 1 13 TYR HE1 H -2.323 22.235 -5.304 1.00 . A A . 13 TYR HE1 1 1
15 16372 1 1 13 TYR HE2 H -1.180 25.466 -2.763 1.00 . A A . 13 TYR HE2 1 1
15 16373 1 1 13 TYR HH H -1.576 24.288 -6.033 1.00 . A A . 13 TYR HH 1 1
15 16374 1 1 13 TYR N N -0.567 19.479 -1.902 1.00 . A A . 13 TYR N 1 1
15 16375 1 1 13 TYR O O -0.859 18.318 0.528 1.00 . A A . 13 TYR O 1 1
15 16376 1 1 13 TYR OH O -1.745 24.791 -5.233 1.00 . A A . 13 TYR OH 1 1
15 16377 1 1 14 ASP C C -1.759 19.437 3.546 1.00 . A A . 14 ASP C 1 1
15 16378 1 1 14 ASP CA C -0.346 19.513 2.976 1.00 . A A . 14 ASP CA 1 1
15 16379 1 1 14 ASP CB C 0.573 20.247 3.953 1.00 . A A . 14 ASP CB 1 1
15 16380 1 1 14 ASP CG C 0.187 21.702 4.129 1.00 . A A . 14 ASP CG 1 1
15 16381 1 1 14 ASP H H -0.148 21.141 1.636 1.00 . A A . 14 ASP H 1 1
15 16382 1 1 14 ASP HA H 0.025 18.509 2.832 1.00 . A A . 14 ASP HA 1 1
15 16383 1 1 14 ASP HB2 H 0.524 19.762 4.917 1.00 . A A . 14 ASP HB2 1 1
15 16384 1 1 14 ASP HB3 H 1.588 20.204 3.584 1.00 . A A . 14 ASP HB3 1 1
15 16385 1 1 14 ASP N N -0.345 20.181 1.680 1.00 . A A . 14 ASP N 1 1
15 16386 1 1 14 ASP O O -2.464 20.444 3.622 1.00 . A A . 14 ASP O 1 1
15 16387 1 1 14 ASP OD1 O 0.244 22.456 3.135 1.00 . A A . 14 ASP OD1 1 1
15 16388 1 1 14 ASP OD2 O -0.173 22.087 5.261 1.00 . A A . 14 ASP OD2 1 1
15 16389 1 1 15 TYR C C -3.419 17.262 5.822 1.00 . A A . 15 TYR C 1 1
15 16390 1 1 15 TYR CA C -3.496 18.029 4.506 1.00 . A A . 15 TYR CA 1 1
15 16391 1 1 15 TYR CB C -4.379 17.272 3.513 1.00 . A A . 15 TYR CB 1 1
15 16392 1 1 15 TYR CD1 C -6.621 18.406 3.762 1.00 . A A . 15 TYR CD1 1 1
15 16393 1 1 15 TYR CD2 C -6.449 16.107 4.370 1.00 . A A . 15 TYR CD2 1 1
15 16394 1 1 15 TYR CE1 C -7.959 18.401 4.105 1.00 . A A . 15 TYR CE1 1 1
15 16395 1 1 15 TYR CE2 C -7.786 16.093 4.714 1.00 . A A . 15 TYR CE2 1 1
15 16396 1 1 15 TYR CG C -5.843 17.262 3.889 1.00 . A A . 15 TYR CG 1 1
15 16397 1 1 15 TYR CZ C -8.537 17.242 4.581 1.00 . A A . 15 TYR CZ 1 1
15 16398 1 1 15 TYR H H -1.559 17.473 3.860 1.00 . A A . 15 TYR H 1 1
15 16399 1 1 15 TYR HA H -3.933 19.000 4.693 1.00 . A A . 15 TYR HA 1 1
15 16400 1 1 15 TYR HB2 H -4.290 17.731 2.540 1.00 . A A . 15 TYR HB2 1 1
15 16401 1 1 15 TYR HB3 H -4.044 16.247 3.453 1.00 . A A . 15 TYR HB3 1 1
15 16402 1 1 15 TYR HD1 H -6.165 19.311 3.389 1.00 . A A . 15 TYR HD1 1 1
15 16403 1 1 15 TYR HD2 H -5.858 15.209 4.474 1.00 . A A . 15 TYR HD2 1 1
15 16404 1 1 15 TYR HE1 H -8.548 19.300 4.000 1.00 . A A . 15 TYR HE1 1 1
15 16405 1 1 15 TYR HE2 H -8.239 15.186 5.087 1.00 . A A . 15 TYR HE2 1 1
15 16406 1 1 15 TYR HH H -10.175 18.135 5.044 1.00 . A A . 15 TYR HH 1 1
15 16407 1 1 15 TYR N N -2.166 18.238 3.945 1.00 . A A . 15 TYR N 1 1
15 16408 1 1 15 TYR O O -2.594 16.362 5.980 1.00 . A A . 15 TYR O 1 1
15 16409 1 1 15 TYR OH O -9.870 17.233 4.922 1.00 . A A . 15 TYR OH 1 1
15 16410 1 1 16 GLN C C -5.593 16.160 8.239 1.00 . A A . 16 GLN C 1 1
15 16411 1 1 16 GLN CA C -4.314 16.972 8.067 1.00 . A A . 16 GLN CA 1 1
15 16412 1 1 16 GLN CB C -4.200 18.010 9.184 1.00 . A A . 16 GLN CB 1 1
15 16413 1 1 16 GLN CD C -5.121 20.156 8.219 1.00 . A A . 16 GLN CD 1 1
15 16414 1 1 16 GLN CG C -5.338 19.018 9.197 1.00 . A A . 16 GLN CG 1 1
15 16415 1 1 16 GLN H H -4.916 18.350 6.577 1.00 . A A . 16 GLN H 1 1
15 16416 1 1 16 GLN HA H -3.468 16.303 8.121 1.00 . A A . 16 GLN HA 1 1
15 16417 1 1 16 GLN HB2 H -4.189 17.499 10.135 1.00 . A A . 16 GLN HB2 1 1
15 16418 1 1 16 GLN HB3 H -3.272 18.550 9.064 1.00 . A A . 16 GLN HB3 1 1
15 16419 1 1 16 GLN HE21 H -6.519 19.419 7.013 1.00 . A A . 16 GLN HE21 1 1
15 16420 1 1 16 GLN HE22 H -5.754 20.872 6.477 1.00 . A A . 16 GLN HE22 1 1
15 16421 1 1 16 GLN HG2 H -6.254 18.510 8.936 1.00 . A A . 16 GLN HG2 1 1
15 16422 1 1 16 GLN HG3 H -5.426 19.429 10.192 1.00 . A A . 16 GLN HG3 1 1
15 16423 1 1 16 GLN N N -4.284 17.626 6.763 1.00 . A A . 16 GLN N 1 1
15 16424 1 1 16 GLN NE2 N -5.873 20.148 7.125 1.00 . A A . 16 GLN NE2 1 1
15 16425 1 1 16 GLN O O -6.662 16.566 7.784 1.00 . A A . 16 GLN O 1 1
15 16426 1 1 16 GLN OE1 O -4.286 21.032 8.445 1.00 . A A . 16 GLN OE1 1 1
15 16427 1 1 17 GLU C C -7.247 14.417 10.496 1.00 . A A . 17 GLU C 1 1
15 16428 1 1 17 GLU CA C -6.624 14.144 9.130 1.00 . A A . 17 GLU CA 1 1
15 16429 1 1 17 GLU CB C -6.208 12.675 9.033 1.00 . A A . 17 GLU CB 1 1
15 16430 1 1 17 GLU CD C -4.789 10.818 9.992 1.00 . A A . 17 GLU CD 1 1
15 16431 1 1 17 GLU CG C -5.382 12.196 10.215 1.00 . A A . 17 GLU CG 1 1
15 16432 1 1 17 GLU H H -4.597 14.743 9.238 1.00 . A A . 17 GLU H 1 1
15 16433 1 1 17 GLU HA H -7.357 14.352 8.366 1.00 . A A . 17 GLU HA 1 1
15 16434 1 1 17 GLU HB2 H -7.097 12.064 8.970 1.00 . A A . 17 GLU HB2 1 1
15 16435 1 1 17 GLU HB3 H -5.625 12.538 8.134 1.00 . A A . 17 GLU HB3 1 1
15 16436 1 1 17 GLU HG2 H -4.576 12.895 10.381 1.00 . A A . 17 GLU HG2 1 1
15 16437 1 1 17 GLU HG3 H -6.014 12.163 11.090 1.00 . A A . 17 GLU HG3 1 1
15 16438 1 1 17 GLU N N -5.476 15.012 8.899 1.00 . A A . 17 GLU N 1 1
15 16439 1 1 17 GLU O O -6.546 14.518 11.503 1.00 . A A . 17 GLU O 1 1
15 16440 1 1 17 GLU OE1 O -5.496 9.948 9.443 1.00 . A A . 17 GLU OE1 1 1
15 16441 1 1 17 GLU OE2 O -3.615 10.611 10.367 1.00 . A A . 17 GLU OE2 1 1
15 16442 1 1 18 LYS C C -10.094 13.576 12.194 1.00 . A A . 18 LYS C 1 1
15 16443 1 1 18 LYS CA C -9.290 14.799 11.763 1.00 . A A . 18 LYS CA 1 1
15 16444 1 1 18 LYS CB C -10.223 16.001 11.592 1.00 . A A . 18 LYS CB 1 1
15 16445 1 1 18 LYS CD C -12.376 15.601 12.821 1.00 . A A . 18 LYS CD 1 1
15 16446 1 1 18 LYS CE C -13.451 16.413 13.528 1.00 . A A . 18 LYS CE 1 1
15 16447 1 1 18 LYS CG C -11.038 16.320 12.834 1.00 . A A . 18 LYS CG 1 1
15 16448 1 1 18 LYS H H -9.075 14.448 9.687 1.00 . A A . 18 LYS H 1 1
15 16449 1 1 18 LYS HA H -8.563 15.025 12.528 1.00 . A A . 18 LYS HA 1 1
15 16450 1 1 18 LYS HB2 H -9.630 16.869 11.344 1.00 . A A . 18 LYS HB2 1 1
15 16451 1 1 18 LYS HB3 H -10.906 15.798 10.781 1.00 . A A . 18 LYS HB3 1 1
15 16452 1 1 18 LYS HD2 H -12.679 15.438 11.798 1.00 . A A . 18 LYS HD2 1 1
15 16453 1 1 18 LYS HD3 H -12.269 14.649 13.322 1.00 . A A . 18 LYS HD3 1 1
15 16454 1 1 18 LYS HE2 H -13.461 17.410 13.115 1.00 . A A . 18 LYS HE2 1 1
15 16455 1 1 18 LYS HE3 H -14.409 15.944 13.356 1.00 . A A . 18 LYS HE3 1 1
15 16456 1 1 18 LYS HG2 H -10.483 16.010 13.707 1.00 . A A . 18 LYS HG2 1 1
15 16457 1 1 18 LYS HG3 H -11.212 17.386 12.875 1.00 . A A . 18 LYS HG3 1 1
15 16458 1 1 18 LYS HZ1 H -13.409 17.460 15.335 1.00 . A A . 18 LYS HZ1 1 1
15 16459 1 1 18 LYS HZ2 H -12.217 16.266 15.206 1.00 . A A . 18 LYS HZ2 1 1
15 16460 1 1 18 LYS HZ3 H -13.824 15.828 15.498 1.00 . A A . 18 LYS HZ3 1 1
15 16461 1 1 18 LYS N N -8.570 14.538 10.523 1.00 . A A . 18 LYS N 1 1
15 16462 1 1 18 LYS NZ N -13.209 16.498 14.994 1.00 . A A . 18 LYS NZ 1 1
15 16463 1 1 18 LYS O O -10.102 13.210 13.369 1.00 . A A . 18 LYS O 1 1
15 16464 1 1 19 SER C C -10.773 10.491 11.280 1.00 . A A . 19 SER C 1 1
15 16465 1 1 19 SER CA C -11.575 11.768 11.516 1.00 . A A . 19 SER CA 1 1
15 16466 1 1 19 SER CB C -12.831 11.764 10.643 1.00 . A A . 19 SER CB 1 1
15 16467 1 1 19 SER H H -10.720 13.289 10.317 1.00 . A A . 19 SER H 1 1
15 16468 1 1 19 SER HA H -11.870 11.807 12.555 1.00 . A A . 19 SER HA 1 1
15 16469 1 1 19 SER HB2 H -12.738 10.999 9.887 1.00 . A A . 19 SER HB2 1 1
15 16470 1 1 19 SER HB3 H -13.694 11.558 11.259 1.00 . A A . 19 SER HB3 1 1
15 16471 1 1 19 SER HG H -13.355 12.878 9.119 1.00 . A A . 19 SER HG 1 1
15 16472 1 1 19 SER N N -10.767 12.948 11.235 1.00 . A A . 19 SER N 1 1
15 16473 1 1 19 SER O O -9.755 10.487 10.589 1.00 . A A . 19 SER O 1 1
15 16474 1 1 19 SER OG O -13.013 13.016 10.005 1.00 . A A . 19 SER OG 1 1
15 16475 1 1 20 PRO C C -10.713 7.504 10.329 1.00 . A A . 20 PRO C 1 1
15 16476 1 1 20 PRO CA C -10.587 8.077 11.736 1.00 . A A . 20 PRO CA 1 1
15 16477 1 1 20 PRO CB C -11.336 7.199 12.741 1.00 . A A . 20 PRO CB 1 1
15 16478 1 1 20 PRO CD C -12.452 9.313 12.706 1.00 . A A . 20 PRO CD 1 1
15 16479 1 1 20 PRO CG C -12.677 7.836 12.874 1.00 . A A . 20 PRO CG 1 1
15 16480 1 1 20 PRO HA H -9.543 8.129 12.010 1.00 . A A . 20 PRO HA 1 1
15 16481 1 1 20 PRO HB2 H -11.413 6.192 12.357 1.00 . A A . 20 PRO HB2 1 1
15 16482 1 1 20 PRO HB3 H -10.808 7.192 13.683 1.00 . A A . 20 PRO HB3 1 1
15 16483 1 1 20 PRO HD2 H -13.294 9.768 12.206 1.00 . A A . 20 PRO HD2 1 1
15 16484 1 1 20 PRO HD3 H -12.282 9.781 13.665 1.00 . A A . 20 PRO HD3 1 1
15 16485 1 1 20 PRO HG2 H -13.337 7.467 12.104 1.00 . A A . 20 PRO HG2 1 1
15 16486 1 1 20 PRO HG3 H -13.086 7.628 13.852 1.00 . A A . 20 PRO HG3 1 1
15 16487 1 1 20 PRO N N -11.243 9.381 11.868 1.00 . A A . 20 PRO N 1 1
15 16488 1 1 20 PRO O O -10.004 6.566 9.965 1.00 . A A . 20 PRO O 1 1
15 16489 1 1 21 ARG C C -10.920 8.349 7.204 1.00 . A A . 21 ARG C 1 1
15 16490 1 1 21 ARG CA C -11.841 7.617 8.175 1.00 . A A . 21 ARG CA 1 1
15 16491 1 1 21 ARG CB C -13.300 7.833 7.772 1.00 . A A . 21 ARG CB 1 1
15 16492 1 1 21 ARG CD C -15.667 7.002 7.927 1.00 . A A . 21 ARG CD 1 1
15 16493 1 1 21 ARG CG C -14.196 6.641 8.068 1.00 . A A . 21 ARG CG 1 1
15 16494 1 1 21 ARG CZ C -16.168 8.080 10.078 1.00 . A A . 21 ARG CZ 1 1
15 16495 1 1 21 ARG H H -12.156 8.817 9.890 1.00 . A A . 21 ARG H 1 1
15 16496 1 1 21 ARG HA H -11.618 6.561 8.138 1.00 . A A . 21 ARG HA 1 1
15 16497 1 1 21 ARG HB2 H -13.687 8.688 8.307 1.00 . A A . 21 ARG HB2 1 1
15 16498 1 1 21 ARG HB3 H -13.342 8.032 6.712 1.00 . A A . 21 ARG HB3 1 1
15 16499 1 1 21 ARG HD2 H -15.867 7.242 6.893 1.00 . A A . 21 ARG HD2 1 1
15 16500 1 1 21 ARG HD3 H -16.262 6.149 8.220 1.00 . A A . 21 ARG HD3 1 1
15 16501 1 1 21 ARG HE H -16.186 9.002 8.309 1.00 . A A . 21 ARG HE 1 1
15 16502 1 1 21 ARG HG2 H -13.964 5.846 7.375 1.00 . A A . 21 ARG HG2 1 1
15 16503 1 1 21 ARG HG3 H -14.012 6.307 9.078 1.00 . A A . 21 ARG HG3 1 1
15 16504 1 1 21 ARG HH11 H -15.713 6.116 10.198 1.00 . A A . 21 ARG HH11 1 1
15 16505 1 1 21 ARG HH12 H -16.067 6.888 11.707 1.00 . A A . 21 ARG HH12 1 1
15 16506 1 1 21 ARG HH21 H -16.655 10.030 10.291 1.00 . A A . 21 ARG HH21 1 1
15 16507 1 1 21 ARG HH22 H -16.604 9.115 11.759 1.00 . A A . 21 ARG HH22 1 1
15 16508 1 1 21 ARG N N -11.621 8.073 9.543 1.00 . A A . 21 ARG N 1 1
15 16509 1 1 21 ARG NE N -16.033 8.145 8.758 1.00 . A A . 21 ARG NE 1 1
15 16510 1 1 21 ARG NH1 N -15.967 6.934 10.713 1.00 . A A . 21 ARG NH1 1 1
15 16511 1 1 21 ARG NH2 N -16.503 9.164 10.766 1.00 . A A . 21 ARG NH2 1 1
15 16512 1 1 21 ARG O O -10.583 7.828 6.141 1.00 . A A . 21 ARG O 1 1
15 16513 1 1 22 GLU C C -8.174 9.999 6.976 1.00 . A A . 22 GLU C 1 1
15 16514 1 1 22 GLU CA C -9.637 10.364 6.736 1.00 . A A . 22 GLU CA 1 1
15 16515 1 1 22 GLU CB C -9.854 11.854 7.009 1.00 . A A . 22 GLU CB 1 1
15 16516 1 1 22 GLU CD C -11.331 13.835 6.488 1.00 . A A . 22 GLU CD 1 1
15 16517 1 1 22 GLU CG C -11.259 12.333 6.686 1.00 . A A . 22 GLU CG 1 1
15 16518 1 1 22 GLU H H -10.820 9.922 8.435 1.00 . A A . 22 GLU H 1 1
15 16519 1 1 22 GLU HA H -9.882 10.157 5.705 1.00 . A A . 22 GLU HA 1 1
15 16520 1 1 22 GLU HB2 H -9.661 12.048 8.054 1.00 . A A . 22 GLU HB2 1 1
15 16521 1 1 22 GLU HB3 H -9.156 12.422 6.412 1.00 . A A . 22 GLU HB3 1 1
15 16522 1 1 22 GLU HG2 H -11.591 11.850 5.780 1.00 . A A . 22 GLU HG2 1 1
15 16523 1 1 22 GLU HG3 H -11.915 12.060 7.499 1.00 . A A . 22 GLU HG3 1 1
15 16524 1 1 22 GLU N N -10.517 9.560 7.576 1.00 . A A . 22 GLU N 1 1
15 16525 1 1 22 GLU O O -7.826 9.434 8.012 1.00 . A A . 22 GLU O 1 1
15 16526 1 1 22 GLU OE1 O -10.296 14.509 6.668 1.00 . A A . 22 GLU OE1 1 1
15 16527 1 1 22 GLU OE2 O -12.425 14.336 6.151 1.00 . A A . 22 GLU OE2 1 1
15 16528 1 1 23 VAL C C -5.062 11.292 5.897 1.00 . A A . 23 VAL C 1 1
15 16529 1 1 23 VAL CA C -5.898 10.035 6.115 1.00 . A A . 23 VAL CA 1 1
15 16530 1 1 23 VAL CB C -5.468 8.963 5.096 1.00 . A A . 23 VAL CB 1 1
15 16531 1 1 23 VAL CG1 C -5.927 7.584 5.546 1.00 . A A . 23 VAL CG1 1 1
15 16532 1 1 23 VAL CG2 C -6.014 9.291 3.715 1.00 . A A . 23 VAL CG2 1 1
15 16533 1 1 23 VAL H H -7.660 10.776 5.207 1.00 . A A . 23 VAL H 1 1
15 16534 1 1 23 VAL HA H -5.707 9.655 7.108 1.00 . A A . 23 VAL HA 1 1
15 16535 1 1 23 VAL HB H -4.389 8.959 5.042 1.00 . A A . 23 VAL HB 1 1
15 16536 1 1 23 VAL HG11 H -6.556 7.148 4.784 1.00 . A A . 23 VAL HG11 1 1
15 16537 1 1 23 VAL HG12 H -5.065 6.953 5.709 1.00 . A A . 23 VAL HG12 1 1
15 16538 1 1 23 VAL HG13 H -6.486 7.674 6.466 1.00 . A A . 23 VAL HG13 1 1
15 16539 1 1 23 VAL HG21 H -5.503 8.695 2.974 1.00 . A A . 23 VAL HG21 1 1
15 16540 1 1 23 VAL HG22 H -7.072 9.074 3.686 1.00 . A A . 23 VAL HG22 1 1
15 16541 1 1 23 VAL HG23 H -5.856 10.339 3.504 1.00 . A A . 23 VAL HG23 1 1
15 16542 1 1 23 VAL N N -7.323 10.327 6.009 1.00 . A A . 23 VAL N 1 1
15 16543 1 1 23 VAL O O -5.484 12.220 5.205 1.00 . A A . 23 VAL O 1 1
15 16544 1 1 24 THR C C -2.121 12.347 5.107 1.00 . A A . 24 THR C 1 1
15 16545 1 1 24 THR CA C -2.978 12.458 6.364 1.00 . A A . 24 THR CA 1 1
15 16546 1 1 24 THR CB C -2.055 12.589 7.590 1.00 . A A . 24 THR CB 1 1
15 16547 1 1 24 THR CG2 C -1.239 13.871 7.519 1.00 . A A . 24 THR CG2 1 1
15 16548 1 1 24 THR H H -3.594 10.546 7.030 1.00 . A A . 24 THR H 1 1
15 16549 1 1 24 THR HA H -3.583 13.351 6.298 1.00 . A A . 24 THR HA 1 1
15 16550 1 1 24 THR HB H -1.377 11.748 7.603 1.00 . A A . 24 THR HB 1 1
15 16551 1 1 24 THR HG1 H -2.258 12.426 9.545 1.00 . A A . 24 THR HG1 1 1
15 16552 1 1 24 THR HG21 H -0.804 13.966 6.536 1.00 . A A . 24 THR HG21 1 1
15 16553 1 1 24 THR HG22 H -0.452 13.838 8.258 1.00 . A A . 24 THR HG22 1 1
15 16554 1 1 24 THR HG23 H -1.880 14.717 7.713 1.00 . A A . 24 THR HG23 1 1
15 16555 1 1 24 THR N N -3.873 11.316 6.492 1.00 . A A . 24 THR N 1 1
15 16556 1 1 24 THR O O -1.601 11.278 4.792 1.00 . A A . 24 THR O 1 1
15 16557 1 1 24 THR OG1 O -2.834 12.579 8.792 1.00 . A A . 24 THR OG1 1 1
15 16558 1 1 25 MET C C -0.456 14.820 3.027 1.00 . A A . 25 MET C 1 1
15 16559 1 1 25 MET CA C -1.183 13.487 3.172 1.00 . A A . 25 MET CA 1 1
15 16560 1 1 25 MET CB C -2.074 13.242 1.953 1.00 . A A . 25 MET CB 1 1
15 16561 1 1 25 MET CE C -5.059 15.487 0.237 1.00 . A A . 25 MET CE 1 1
15 16562 1 1 25 MET CG C -3.295 14.146 1.900 1.00 . A A . 25 MET CG 1 1
15 16563 1 1 25 MET H H -2.418 14.282 4.696 1.00 . A A . 25 MET H 1 1
15 16564 1 1 25 MET HA H -0.451 12.696 3.236 1.00 . A A . 25 MET HA 1 1
15 16565 1 1 25 MET HB2 H -1.492 13.407 1.058 1.00 . A A . 25 MET HB2 1 1
15 16566 1 1 25 MET HB3 H -2.413 12.217 1.968 1.00 . A A . 25 MET HB3 1 1
15 16567 1 1 25 MET HE1 H -5.385 15.845 1.202 1.00 . A A . 25 MET HE1 1 1
15 16568 1 1 25 MET HE2 H -4.343 16.180 -0.181 1.00 . A A . 25 MET HE2 1 1
15 16569 1 1 25 MET HE3 H -5.909 15.407 -0.424 1.00 . A A . 25 MET HE3 1 1
15 16570 1 1 25 MET HG2 H -3.905 13.956 2.771 1.00 . A A . 25 MET HG2 1 1
15 16571 1 1 25 MET HG3 H -2.964 15.175 1.914 1.00 . A A . 25 MET HG3 1 1
15 16572 1 1 25 MET N N -1.979 13.460 4.394 1.00 . A A . 25 MET N 1 1
15 16573 1 1 25 MET O O -1.078 15.883 3.039 1.00 . A A . 25 MET O 1 1
15 16574 1 1 25 MET SD S -4.295 13.878 0.424 1.00 . A A . 25 MET SD 1 1
15 16575 1 1 26 LYS C C 2.089 16.159 1.285 1.00 . A A . 26 LYS C 1 1
15 16576 1 1 26 LYS CA C 1.677 15.958 2.740 1.00 . A A . 26 LYS CA 1 1
15 16577 1 1 26 LYS CB C 2.921 15.870 3.626 1.00 . A A . 26 LYS CB 1 1
15 16578 1 1 26 LYS CD C 3.445 18.326 3.669 1.00 . A A . 26 LYS CD 1 1
15 16579 1 1 26 LYS CE C 3.620 18.636 5.148 1.00 . A A . 26 LYS CE 1 1
15 16580 1 1 26 LYS CG C 3.959 16.938 3.326 1.00 . A A . 26 LYS CG 1 1
15 16581 1 1 26 LYS H H 1.303 13.880 2.886 1.00 . A A . 26 LYS H 1 1
15 16582 1 1 26 LYS HA H 1.081 16.802 3.053 1.00 . A A . 26 LYS HA 1 1
15 16583 1 1 26 LYS HB2 H 2.620 15.970 4.659 1.00 . A A . 26 LYS HB2 1 1
15 16584 1 1 26 LYS HB3 H 3.380 14.902 3.486 1.00 . A A . 26 LYS HB3 1 1
15 16585 1 1 26 LYS HD2 H 3.995 19.056 3.093 1.00 . A A . 26 LYS HD2 1 1
15 16586 1 1 26 LYS HD3 H 2.395 18.384 3.419 1.00 . A A . 26 LYS HD3 1 1
15 16587 1 1 26 LYS HE2 H 2.735 18.316 5.676 1.00 . A A . 26 LYS HE2 1 1
15 16588 1 1 26 LYS HE3 H 4.476 18.090 5.517 1.00 . A A . 26 LYS HE3 1 1
15 16589 1 1 26 LYS HG2 H 4.846 16.740 3.909 1.00 . A A . 26 LYS HG2 1 1
15 16590 1 1 26 LYS HG3 H 4.202 16.904 2.273 1.00 . A A . 26 LYS HG3 1 1
15 16591 1 1 26 LYS HZ1 H 3.296 20.649 4.694 1.00 . A A . 26 LYS HZ1 1 1
15 16592 1 1 26 LYS HZ2 H 4.841 20.324 5.303 1.00 . A A . 26 LYS HZ2 1 1
15 16593 1 1 26 LYS HZ3 H 3.508 20.344 6.345 1.00 . A A . 26 LYS HZ3 1 1
15 16594 1 1 26 LYS N N 0.864 14.757 2.889 1.00 . A A . 26 LYS N 1 1
15 16595 1 1 26 LYS NZ N 3.831 20.090 5.389 1.00 . A A . 26 LYS NZ 1 1
15 16596 1 1 26 LYS O O 2.279 15.195 0.544 1.00 . A A . 26 LYS O 1 1
15 16597 1 1 27 LYS C C 3.850 16.946 -0.902 1.00 . A A . 27 LYS C 1 1
15 16598 1 1 27 LYS CA C 2.620 17.746 -0.482 1.00 . A A . 27 LYS CA 1 1
15 16599 1 1 27 LYS CB C 2.907 19.244 -0.606 1.00 . A A . 27 LYS CB 1 1
15 16600 1 1 27 LYS CD C 3.059 20.775 1.380 1.00 . A A . 27 LYS CD 1 1
15 16601 1 1 27 LYS CE C 2.811 22.090 0.657 1.00 . A A . 27 LYS CE 1 1
15 16602 1 1 27 LYS CG C 3.801 19.786 0.496 1.00 . A A . 27 LYS CG 1 1
15 16603 1 1 27 LYS H H 2.062 18.144 1.520 1.00 . A A . 27 LYS H 1 1
15 16604 1 1 27 LYS HA H 1.799 17.490 -1.135 1.00 . A A . 27 LYS HA 1 1
15 16605 1 1 27 LYS HB2 H 3.389 19.429 -1.555 1.00 . A A . 27 LYS HB2 1 1
15 16606 1 1 27 LYS HB3 H 1.970 19.782 -0.577 1.00 . A A . 27 LYS HB3 1 1
15 16607 1 1 27 LYS HD2 H 2.109 20.349 1.664 1.00 . A A . 27 LYS HD2 1 1
15 16608 1 1 27 LYS HD3 H 3.649 20.966 2.265 1.00 . A A . 27 LYS HD3 1 1
15 16609 1 1 27 LYS HE2 H 2.433 21.878 -0.331 1.00 . A A . 27 LYS HE2 1 1
15 16610 1 1 27 LYS HE3 H 2.076 22.656 1.210 1.00 . A A . 27 LYS HE3 1 1
15 16611 1 1 27 LYS HG2 H 4.144 18.963 1.106 1.00 . A A . 27 LYS HG2 1 1
15 16612 1 1 27 LYS HG3 H 4.649 20.283 0.048 1.00 . A A . 27 LYS HG3 1 1
15 16613 1 1 27 LYS HZ1 H 4.562 22.649 -0.336 1.00 . A A . 27 LYS HZ1 1 1
15 16614 1 1 27 LYS HZ2 H 4.678 22.721 1.350 1.00 . A A . 27 LYS HZ2 1 1
15 16615 1 1 27 LYS HZ3 H 3.822 23.913 0.510 1.00 . A A . 27 LYS HZ3 1 1
15 16616 1 1 27 LYS N N 2.227 17.418 0.883 1.00 . A A . 27 LYS N 1 1
15 16617 1 1 27 LYS NZ N 4.055 22.900 0.537 1.00 . A A . 27 LYS NZ 1 1
15 16618 1 1 27 LYS O O 4.965 17.230 -0.467 1.00 . A A . 27 LYS O 1 1
15 16619 1 1 28 GLY C C 4.524 13.650 -1.925 1.00 . A A . 28 GLY C 1 1
15 16620 1 1 28 GLY CA C 4.738 15.122 -2.217 1.00 . A A . 28 GLY CA 1 1
15 16621 1 1 28 GLY H H 2.727 15.766 -2.066 1.00 . A A . 28 GLY H 1 1
15 16622 1 1 28 GLY HA2 H 4.847 15.254 -3.283 1.00 . A A . 28 GLY HA2 1 1
15 16623 1 1 28 GLY HA3 H 5.646 15.446 -1.730 1.00 . A A . 28 GLY HA3 1 1
15 16624 1 1 28 GLY N N 3.638 15.946 -1.752 1.00 . A A . 28 GLY N 1 1
15 16625 1 1 28 GLY O O 5.240 12.796 -2.447 1.00 . A A . 28 GLY O 1 1
15 16626 1 1 29 ASP C C 2.595 11.232 -1.895 1.00 . A A . 29 ASP C 1 1
15 16627 1 1 29 ASP CA C 3.232 11.974 -0.724 1.00 . A A . 29 ASP CA 1 1
15 16628 1 1 29 ASP CB C 2.298 11.937 0.487 1.00 . A A . 29 ASP CB 1 1
15 16629 1 1 29 ASP CG C 2.459 10.671 1.305 1.00 . A A . 29 ASP CG 1 1
15 16630 1 1 29 ASP H H 3.002 14.078 -0.702 1.00 . A A . 29 ASP H 1 1
15 16631 1 1 29 ASP HA H 4.159 11.485 -0.466 1.00 . A A . 29 ASP HA 1 1
15 16632 1 1 29 ASP HB2 H 2.510 12.784 1.123 1.00 . A A . 29 ASP HB2 1 1
15 16633 1 1 29 ASP HB3 H 1.275 11.996 0.146 1.00 . A A . 29 ASP HB3 1 1
15 16634 1 1 29 ASP N N 3.538 13.353 -1.086 1.00 . A A . 29 ASP N 1 1
15 16635 1 1 29 ASP O O 2.208 11.843 -2.892 1.00 . A A . 29 ASP O 1 1
15 16636 1 1 29 ASP OD1 O 3.608 10.342 1.670 1.00 . A A . 29 ASP OD1 1 1
15 16637 1 1 29 ASP OD2 O 1.437 10.009 1.580 1.00 . A A . 29 ASP OD2 1 1
15 16638 1 1 30 ILE C C 0.903 8.096 -2.238 1.00 . A A . 30 ILE C 1 1
15 16639 1 1 30 ILE CA C 1.904 9.090 -2.817 1.00 . A A . 30 ILE CA 1 1
15 16640 1 1 30 ILE CB C 2.982 8.318 -3.599 1.00 . A A . 30 ILE CB 1 1
15 16641 1 1 30 ILE CD1 C 5.175 8.610 -4.858 1.00 . A A . 30 ILE CD1 1 1
15 16642 1 1 30 ILE CG1 C 3.976 9.292 -4.236 1.00 . A A . 30 ILE CG1 1 1
15 16643 1 1 30 ILE CG2 C 2.339 7.439 -4.661 1.00 . A A . 30 ILE CG2 1 1
15 16644 1 1 30 ILE H H 2.820 9.485 -0.951 1.00 . A A . 30 ILE H 1 1
15 16645 1 1 30 ILE HA H 1.388 9.745 -3.505 1.00 . A A . 30 ILE HA 1 1
15 16646 1 1 30 ILE HB H 3.509 7.679 -2.907 1.00 . A A . 30 ILE HB 1 1
15 16647 1 1 30 ILE HD11 H 6.045 9.243 -4.749 1.00 . A A . 30 ILE HD11 1 1
15 16648 1 1 30 ILE HD12 H 5.353 7.668 -4.361 1.00 . A A . 30 ILE HD12 1 1
15 16649 1 1 30 ILE HD13 H 4.987 8.435 -5.906 1.00 . A A . 30 ILE HD13 1 1
15 16650 1 1 30 ILE HG12 H 3.476 9.852 -5.010 1.00 . A A . 30 ILE HG12 1 1
15 16651 1 1 30 ILE HG13 H 4.336 9.973 -3.479 1.00 . A A . 30 ILE HG13 1 1
15 16652 1 1 30 ILE HG21 H 1.287 7.671 -4.732 1.00 . A A . 30 ILE HG21 1 1
15 16653 1 1 30 ILE HG22 H 2.813 7.621 -5.614 1.00 . A A . 30 ILE HG22 1 1
15 16654 1 1 30 ILE HG23 H 2.461 6.400 -4.392 1.00 . A A . 30 ILE HG23 1 1
15 16655 1 1 30 ILE N N 2.493 9.914 -1.769 1.00 . A A . 30 ILE N 1 1
15 16656 1 1 30 ILE O O 1.237 7.303 -1.357 1.00 . A A . 30 ILE O 1 1
15 16657 1 1 31 LEU C C -1.980 6.463 -3.436 1.00 . A A . 31 LEU C 1 1
15 16658 1 1 31 LEU CA C -1.378 7.245 -2.274 1.00 . A A . 31 LEU CA 1 1
15 16659 1 1 31 LEU CB C -2.472 8.037 -1.556 1.00 . A A . 31 LEU CB 1 1
15 16660 1 1 31 LEU CD1 C -1.982 10.492 -1.430 1.00 . A A . 31 LEU CD1 1 1
15 16661 1 1 31 LEU CD2 C -2.875 9.294 0.576 1.00 . A A . 31 LEU CD2 1 1
15 16662 1 1 31 LEU CG C -1.994 9.181 -0.660 1.00 . A A . 31 LEU CG 1 1
15 16663 1 1 31 LEU H H -0.533 8.796 -3.439 1.00 . A A . 31 LEU H 1 1
15 16664 1 1 31 LEU HA H -0.934 6.548 -1.578 1.00 . A A . 31 LEU HA 1 1
15 16665 1 1 31 LEU HB2 H -3.124 8.456 -2.307 1.00 . A A . 31 LEU HB2 1 1
15 16666 1 1 31 LEU HB3 H -3.031 7.346 -0.941 1.00 . A A . 31 LEU HB3 1 1
15 16667 1 1 31 LEU HD11 H -2.946 10.970 -1.343 1.00 . A A . 31 LEU HD11 1 1
15 16668 1 1 31 LEU HD12 H -1.769 10.297 -2.471 1.00 . A A . 31 LEU HD12 1 1
15 16669 1 1 31 LEU HD13 H -1.219 11.141 -1.023 1.00 . A A . 31 LEU HD13 1 1
15 16670 1 1 31 LEU HD21 H -3.632 8.525 0.550 1.00 . A A . 31 LEU HD21 1 1
15 16671 1 1 31 LEU HD22 H -3.347 10.265 0.593 1.00 . A A . 31 LEU HD22 1 1
15 16672 1 1 31 LEU HD23 H -2.269 9.174 1.462 1.00 . A A . 31 LEU HD23 1 1
15 16673 1 1 31 LEU HG H -0.983 8.976 -0.334 1.00 . A A . 31 LEU HG 1 1
15 16674 1 1 31 LEU N N -0.327 8.143 -2.739 1.00 . A A . 31 LEU N 1 1
15 16675 1 1 31 LEU O O -1.830 6.841 -4.598 1.00 . A A . 31 LEU O 1 1
15 16676 1 1 32 THR C C -4.752 4.921 -4.338 1.00 . A A . 32 THR C 1 1
15 16677 1 1 32 THR CA C -3.292 4.534 -4.132 1.00 . A A . 32 THR CA 1 1
15 16678 1 1 32 THR CB C -3.217 3.042 -3.758 1.00 . A A . 32 THR CB 1 1
15 16679 1 1 32 THR CG2 C -3.686 2.170 -4.912 1.00 . A A . 32 THR CG2 1 1
15 16680 1 1 32 THR H H -2.750 5.120 -2.171 1.00 . A A . 32 THR H 1 1
15 16681 1 1 32 THR HA H -2.757 4.679 -5.059 1.00 . A A . 32 THR HA 1 1
15 16682 1 1 32 THR HB H -3.861 2.866 -2.908 1.00 . A A . 32 THR HB 1 1
15 16683 1 1 32 THR HG1 H -1.423 3.465 -3.055 1.00 . A A . 32 THR HG1 1 1
15 16684 1 1 32 THR HG21 H -4.023 1.218 -4.530 1.00 . A A . 32 THR HG21 1 1
15 16685 1 1 32 THR HG22 H -2.869 2.012 -5.600 1.00 . A A . 32 THR HG22 1 1
15 16686 1 1 32 THR HG23 H -4.500 2.660 -5.426 1.00 . A A . 32 THR HG23 1 1
15 16687 1 1 32 THR N N -2.666 5.369 -3.115 1.00 . A A . 32 THR N 1 1
15 16688 1 1 32 THR O O -5.602 4.657 -3.486 1.00 . A A . 32 THR O 1 1
15 16689 1 1 32 THR OG1 O -1.874 2.693 -3.405 1.00 . A A . 32 THR OG1 1 1
15 16690 1 1 33 LEU C C -7.347 4.778 -5.820 1.00 . A A . 33 LEU C 1 1
15 16691 1 1 33 LEU CA C -6.397 5.971 -5.794 1.00 . A A . 33 LEU CA 1 1
15 16692 1 1 33 LEU CB C -6.425 6.689 -7.144 1.00 . A A . 33 LEU CB 1 1
15 16693 1 1 33 LEU CD1 C -8.879 7.178 -6.994 1.00 . A A . 33 LEU CD1 1 1
15 16694 1 1 33 LEU CD2 C -7.216 8.960 -6.435 1.00 . A A . 33 LEU CD2 1 1
15 16695 1 1 33 LEU CG C -7.509 7.754 -7.315 1.00 . A A . 33 LEU CG 1 1
15 16696 1 1 33 LEU H H -4.319 5.730 -6.114 1.00 . A A . 33 LEU H 1 1
15 16697 1 1 33 LEU HA H -6.720 6.656 -5.024 1.00 . A A . 33 LEU HA 1 1
15 16698 1 1 33 LEU HB2 H -5.467 7.167 -7.284 1.00 . A A . 33 LEU HB2 1 1
15 16699 1 1 33 LEU HB3 H -6.568 5.943 -7.912 1.00 . A A . 33 LEU HB3 1 1
15 16700 1 1 33 LEU HD11 H -8.867 6.754 -6.001 1.00 . A A . 33 LEU HD11 1 1
15 16701 1 1 33 LEU HD12 H -9.123 6.408 -7.711 1.00 . A A . 33 LEU HD12 1 1
15 16702 1 1 33 LEU HD13 H -9.620 7.963 -7.042 1.00 . A A . 33 LEU HD13 1 1
15 16703 1 1 33 LEU HD21 H -6.951 9.803 -7.056 1.00 . A A . 33 LEU HD21 1 1
15 16704 1 1 33 LEU HD22 H -6.396 8.730 -5.771 1.00 . A A . 33 LEU HD22 1 1
15 16705 1 1 33 LEU HD23 H -8.093 9.203 -5.853 1.00 . A A . 33 LEU HD23 1 1
15 16706 1 1 33 LEU HG H -7.520 8.085 -8.345 1.00 . A A . 33 LEU HG 1 1
15 16707 1 1 33 LEU N N -5.038 5.548 -5.474 1.00 . A A . 33 LEU N 1 1
15 16708 1 1 33 LEU O O -7.309 3.961 -6.741 1.00 . A A . 33 LEU O 1 1
15 16709 1 1 34 LEU C C -10.465 3.954 -5.418 1.00 . A A . 34 LEU C 1 1
15 16710 1 1 34 LEU CA C -9.162 3.592 -4.713 1.00 . A A . 34 LEU CA 1 1
15 16711 1 1 34 LEU CB C -9.439 3.253 -3.247 1.00 . A A . 34 LEU CB 1 1
15 16712 1 1 34 LEU CD1 C -9.276 1.350 -1.623 1.00 . A A . 34 LEU CD1 1 1
15 16713 1 1 34 LEU CD2 C -11.360 1.665 -2.971 1.00 . A A . 34 LEU CD2 1 1
15 16714 1 1 34 LEU CG C -9.845 1.807 -2.958 1.00 . A A . 34 LEU CG 1 1
15 16715 1 1 34 LEU H H -8.182 5.365 -4.102 1.00 . A A . 34 LEU H 1 1
15 16716 1 1 34 LEU HA H -8.731 2.729 -5.199 1.00 . A A . 34 LEU HA 1 1
15 16717 1 1 34 LEU HB2 H -8.543 3.464 -2.684 1.00 . A A . 34 LEU HB2 1 1
15 16718 1 1 34 LEU HB3 H -10.237 3.896 -2.905 1.00 . A A . 34 LEU HB3 1 1
15 16719 1 1 34 LEU HD11 H -10.022 1.473 -0.853 1.00 . A A . 34 LEU HD11 1 1
15 16720 1 1 34 LEU HD12 H -8.407 1.944 -1.380 1.00 . A A . 34 LEU HD12 1 1
15 16721 1 1 34 LEU HD13 H -8.994 0.310 -1.690 1.00 . A A . 34 LEU HD13 1 1
15 16722 1 1 34 LEU HD21 H -11.660 1.095 -3.836 1.00 . A A . 34 LEU HD21 1 1
15 16723 1 1 34 LEU HD22 H -11.812 2.645 -3.010 1.00 . A A . 34 LEU HD22 1 1
15 16724 1 1 34 LEU HD23 H -11.681 1.157 -2.073 1.00 . A A . 34 LEU HD23 1 1
15 16725 1 1 34 LEU HG H -9.441 1.166 -3.729 1.00 . A A . 34 LEU HG 1 1
15 16726 1 1 34 LEU N N -8.200 4.684 -4.805 1.00 . A A . 34 LEU N 1 1
15 16727 1 1 34 LEU O O -10.995 3.170 -6.204 1.00 . A A . 34 LEU O 1 1
15 16728 1 1 35 ASN C C -12.057 7.031 -6.284 1.00 . A A . 35 ASN C 1 1
15 16729 1 1 35 ASN CA C -12.216 5.614 -5.741 1.00 . A A . 35 ASN CA 1 1
15 16730 1 1 35 ASN CB C -13.356 5.571 -4.721 1.00 . A A . 35 ASN CB 1 1
15 16731 1 1 35 ASN CG C -14.673 6.042 -5.307 1.00 . A A . 35 ASN CG 1 1
15 16732 1 1 35 ASN H H -10.507 5.728 -4.497 1.00 . A A . 35 ASN H 1 1
15 16733 1 1 35 ASN HA H -12.453 4.951 -6.560 1.00 . A A . 35 ASN HA 1 1
15 16734 1 1 35 ASN HB2 H -13.482 4.556 -4.373 1.00 . A A . 35 ASN HB2 1 1
15 16735 1 1 35 ASN HB3 H -13.107 6.206 -3.885 1.00 . A A . 35 ASN HB3 1 1
15 16736 1 1 35 ASN HD21 H -14.629 4.575 -6.649 1.00 . A A . 35 ASN HD21 1 1
15 16737 1 1 35 ASN HD22 H -15.998 5.627 -6.730 1.00 . A A . 35 ASN HD22 1 1
15 16738 1 1 35 ASN N N -10.976 5.147 -5.133 1.00 . A A . 35 ASN N 1 1
15 16739 1 1 35 ASN ND2 N -15.148 5.344 -6.332 1.00 . A A . 35 ASN ND2 1 1
15 16740 1 1 35 ASN O O -11.603 7.930 -5.576 1.00 . A A . 35 ASN O 1 1
15 16741 1 1 35 ASN OD1 O -15.257 7.021 -4.843 1.00 . A A . 35 ASN OD1 1 1
15 16742 1 1 36 SER C C -13.672 8.954 -8.770 1.00 . A A . 36 SER C 1 1
15 16743 1 1 36 SER CA C -12.330 8.528 -8.183 1.00 . A A . 36 SER CA 1 1
15 16744 1 1 36 SER CB C -11.266 8.499 -9.282 1.00 . A A . 36 SER CB 1 1
15 16745 1 1 36 SER H H -12.788 6.465 -8.056 1.00 . A A . 36 SER H 1 1
15 16746 1 1 36 SER HA H -12.037 9.244 -7.429 1.00 . A A . 36 SER HA 1 1
15 16747 1 1 36 SER HB2 H -10.966 9.509 -9.516 1.00 . A A . 36 SER HB2 1 1
15 16748 1 1 36 SER HB3 H -10.410 7.940 -8.935 1.00 . A A . 36 SER HB3 1 1
15 16749 1 1 36 SER HG H -11.958 8.561 -11.114 1.00 . A A . 36 SER HG 1 1
15 16750 1 1 36 SER N N -12.434 7.222 -7.544 1.00 . A A . 36 SER N 1 1
15 16751 1 1 36 SER O O -13.743 9.870 -9.590 1.00 . A A . 36 SER O 1 1
15 16752 1 1 36 SER OG O -11.765 7.886 -10.458 1.00 . A A . 36 SER OG 1 1
15 16753 1 1 37 THR C C -16.452 10.036 -8.529 1.00 . A A . 37 THR C 1 1
15 16754 1 1 37 THR CA C -16.078 8.589 -8.827 1.00 . A A . 37 THR CA 1 1
15 16755 1 1 37 THR CB C -17.130 7.658 -8.194 1.00 . A A . 37 THR CB 1 1
15 16756 1 1 37 THR CG2 C -17.276 7.938 -6.706 1.00 . A A . 37 THR CG2 1 1
15 16757 1 1 37 THR H H -14.617 7.563 -7.689 1.00 . A A . 37 THR H 1 1
15 16758 1 1 37 THR HA H -16.090 8.437 -9.896 1.00 . A A . 37 THR HA 1 1
15 16759 1 1 37 THR HB H -16.806 6.635 -8.322 1.00 . A A . 37 THR HB 1 1
15 16760 1 1 37 THR HG1 H -18.773 6.973 -9.043 1.00 . A A . 37 THR HG1 1 1
15 16761 1 1 37 THR HG21 H -16.373 8.401 -6.337 1.00 . A A . 37 THR HG21 1 1
15 16762 1 1 37 THR HG22 H -17.446 7.011 -6.180 1.00 . A A . 37 THR HG22 1 1
15 16763 1 1 37 THR HG23 H -18.112 8.602 -6.546 1.00 . A A . 37 THR HG23 1 1
15 16764 1 1 37 THR N N -14.738 8.282 -8.344 1.00 . A A . 37 THR N 1 1
15 16765 1 1 37 THR O O -17.236 10.647 -9.255 1.00 . A A . 37 THR O 1 1
15 16766 1 1 37 THR OG1 O -18.393 7.833 -8.844 1.00 . A A . 37 THR OG1 1 1
15 16767 1 1 38 ASN C C -15.117 12.907 -7.639 1.00 . A A . 38 ASN C 1 1
15 16768 1 1 38 ASN CA C -16.162 11.957 -7.062 1.00 . A A . 38 ASN CA 1 1
15 16769 1 1 38 ASN CB C -16.189 12.077 -5.537 1.00 . A A . 38 ASN CB 1 1
15 16770 1 1 38 ASN CG C -17.601 12.164 -4.989 1.00 . A A . 38 ASN CG 1 1
15 16771 1 1 38 ASN H H -15.271 10.042 -6.915 1.00 . A A . 38 ASN H 1 1
15 16772 1 1 38 ASN HA H -17.132 12.226 -7.453 1.00 . A A . 38 ASN HA 1 1
15 16773 1 1 38 ASN HB2 H -15.709 11.211 -5.105 1.00 . A A . 38 ASN HB2 1 1
15 16774 1 1 38 ASN HB3 H -15.653 12.966 -5.242 1.00 . A A . 38 ASN HB3 1 1
15 16775 1 1 38 ASN HD21 H -17.465 14.145 -4.883 1.00 . A A . 38 ASN HD21 1 1
15 16776 1 1 38 ASN HD22 H -18.965 13.466 -4.361 1.00 . A A . 38 ASN HD22 1 1
15 16777 1 1 38 ASN N N -15.887 10.580 -7.456 1.00 . A A . 38 ASN N 1 1
15 16778 1 1 38 ASN ND2 N -18.056 13.381 -4.717 1.00 . A A . 38 ASN ND2 1 1
15 16779 1 1 38 ASN O O -14.162 12.478 -8.288 1.00 . A A . 38 ASN O 1 1
15 16780 1 1 38 ASN OD1 O -18.273 11.148 -4.812 1.00 . A A . 38 ASN OD1 1 1
15 16781 1 1 39 LYS C C -13.771 16.003 -6.739 1.00 . A A . 39 LYS C 1 1
15 16782 1 1 39 LYS CA C -14.379 15.212 -7.894 1.00 . A A . 39 LYS CA 1 1
15 16783 1 1 39 LYS CB C -15.095 16.162 -8.856 1.00 . A A . 39 LYS CB 1 1
15 16784 1 1 39 LYS CD C -16.031 16.554 -11.154 1.00 . A A . 39 LYS CD 1 1
15 16785 1 1 39 LYS CE C -15.024 17.525 -11.752 1.00 . A A . 39 LYS CE 1 1
15 16786 1 1 39 LYS CG C -15.359 15.557 -10.224 1.00 . A A . 39 LYS CG 1 1
15 16787 1 1 39 LYS H H -16.085 14.481 -6.876 1.00 . A A . 39 LYS H 1 1
15 16788 1 1 39 LYS HA H -13.586 14.706 -8.424 1.00 . A A . 39 LYS HA 1 1
15 16789 1 1 39 LYS HB2 H -16.043 16.447 -8.423 1.00 . A A . 39 LYS HB2 1 1
15 16790 1 1 39 LYS HB3 H -14.489 17.047 -8.987 1.00 . A A . 39 LYS HB3 1 1
15 16791 1 1 39 LYS HD2 H -16.514 16.015 -11.956 1.00 . A A . 39 LYS HD2 1 1
15 16792 1 1 39 LYS HD3 H -16.769 17.112 -10.596 1.00 . A A . 39 LYS HD3 1 1
15 16793 1 1 39 LYS HE2 H -14.894 18.352 -11.071 1.00 . A A . 39 LYS HE2 1 1
15 16794 1 1 39 LYS HE3 H -14.082 17.012 -11.880 1.00 . A A . 39 LYS HE3 1 1
15 16795 1 1 39 LYS HG2 H -14.419 15.252 -10.660 1.00 . A A . 39 LYS HG2 1 1
15 16796 1 1 39 LYS HG3 H -16.002 14.696 -10.109 1.00 . A A . 39 LYS HG3 1 1
15 16797 1 1 39 LYS HZ1 H -16.371 17.600 -13.346 1.00 . A A . 39 LYS HZ1 1 1
15 16798 1 1 39 LYS HZ2 H -14.759 17.845 -13.799 1.00 . A A . 39 LYS HZ2 1 1
15 16799 1 1 39 LYS HZ3 H -15.615 19.077 -13.018 1.00 . A A . 39 LYS HZ3 1 1
15 16800 1 1 39 LYS N N -15.305 14.200 -7.400 1.00 . A A . 39 LYS N 1 1
15 16801 1 1 39 LYS NZ N -15.474 18.048 -13.071 1.00 . A A . 39 LYS NZ 1 1
15 16802 1 1 39 LYS O O -12.622 16.439 -6.810 1.00 . A A . 39 LYS O 1 1
15 16803 1 1 40 ASP C C -13.391 15.990 -3.520 1.00 . A A . 40 ASP C 1 1
15 16804 1 1 40 ASP CA C -14.087 16.921 -4.508 1.00 . A A . 40 ASP CA 1 1
15 16805 1 1 40 ASP CB C -15.261 17.624 -3.824 1.00 . A A . 40 ASP CB 1 1
15 16806 1 1 40 ASP CG C -16.068 18.473 -4.787 1.00 . A A . 40 ASP CG 1 1
15 16807 1 1 40 ASP H H -15.457 15.813 -5.682 1.00 . A A . 40 ASP H 1 1
15 16808 1 1 40 ASP HA H -13.380 17.665 -4.842 1.00 . A A . 40 ASP HA 1 1
15 16809 1 1 40 ASP HB2 H -15.916 16.880 -3.394 1.00 . A A . 40 ASP HB2 1 1
15 16810 1 1 40 ASP HB3 H -14.883 18.262 -3.039 1.00 . A A . 40 ASP HB3 1 1
15 16811 1 1 40 ASP N N -14.550 16.185 -5.678 1.00 . A A . 40 ASP N 1 1
15 16812 1 1 40 ASP O O -12.244 16.222 -3.137 1.00 . A A . 40 ASP O 1 1
15 16813 1 1 40 ASP OD1 O -15.594 19.569 -5.151 1.00 . A A . 40 ASP OD1 1 1
15 16814 1 1 40 ASP OD2 O -17.173 18.041 -5.176 1.00 . A A . 40 ASP OD2 1 1
15 16815 1 1 41 TRP C C -13.053 12.722 -2.890 1.00 . A A . 41 TRP C 1 1
15 16816 1 1 41 TRP CA C -13.540 13.973 -2.167 1.00 . A A . 41 TRP CA 1 1
15 16817 1 1 41 TRP CB C -14.590 13.596 -1.121 1.00 . A A . 41 TRP CB 1 1
15 16818 1 1 41 TRP CD1 C -16.042 15.449 -0.107 1.00 . A A . 41 TRP CD1 1 1
15 16819 1 1 41 TRP CD2 C -14.047 15.199 0.880 1.00 . A A . 41 TRP CD2 1 1
15 16820 1 1 41 TRP CE2 C -14.741 16.241 1.526 1.00 . A A . 41 TRP CE2 1 1
15 16821 1 1 41 TRP CE3 C -12.768 14.861 1.330 1.00 . A A . 41 TRP CE3 1 1
15 16822 1 1 41 TRP CG C -14.897 14.706 -0.161 1.00 . A A . 41 TRP CG 1 1
15 16823 1 1 41 TRP CH2 C -12.943 16.593 3.017 1.00 . A A . 41 TRP CH2 1 1
15 16824 1 1 41 TRP CZ2 C -14.197 16.945 2.596 1.00 . A A . 41 TRP CZ2 1 1
15 16825 1 1 41 TRP CZ3 C -12.229 15.561 2.392 1.00 . A A . 41 TRP CZ3 1 1
15 16826 1 1 41 TRP H H -15.001 14.808 -3.453 1.00 . A A . 41 TRP H 1 1
15 16827 1 1 41 TRP HA H -12.701 14.438 -1.671 1.00 . A A . 41 TRP HA 1 1
15 16828 1 1 41 TRP HB2 H -15.507 13.325 -1.621 1.00 . A A . 41 TRP HB2 1 1
15 16829 1 1 41 TRP HB3 H -14.231 12.752 -0.550 1.00 . A A . 41 TRP HB3 1 1
15 16830 1 1 41 TRP HD1 H -16.883 15.319 -0.770 1.00 . A A . 41 TRP HD1 1 1
15 16831 1 1 41 TRP HE1 H -16.650 17.023 1.144 1.00 . A A . 41 TRP HE1 1 1
15 16832 1 1 41 TRP HE3 H -12.203 14.069 0.862 1.00 . A A . 41 TRP HE3 1 1
15 16833 1 1 41 TRP HH2 H -12.483 17.113 3.842 1.00 . A A . 41 TRP HH2 1 1
15 16834 1 1 41 TRP HZ2 H -14.734 17.743 3.088 1.00 . A A . 41 TRP HZ2 1 1
15 16835 1 1 41 TRP HZ3 H -11.242 15.314 2.754 1.00 . A A . 41 TRP HZ3 1 1
15 16836 1 1 41 TRP N N -14.091 14.939 -3.112 1.00 . A A . 41 TRP N 1 1
15 16837 1 1 41 TRP NE1 N -15.955 16.374 0.905 1.00 . A A . 41 TRP NE1 1 1
15 16838 1 1 41 TRP O O -13.812 12.077 -3.613 1.00 . A A . 41 TRP O 1 1
15 16839 1 1 42 TRP C C -10.771 10.184 -2.279 1.00 . A A . 42 TRP C 1 1
15 16840 1 1 42 TRP CA C -11.196 11.210 -3.323 1.00 . A A . 42 TRP CA 1 1
15 16841 1 1 42 TRP CB C -9.994 11.614 -4.178 1.00 . A A . 42 TRP CB 1 1
15 16842 1 1 42 TRP CD1 C -11.616 12.142 -6.090 1.00 . A A . 42 TRP CD1 1 1
15 16843 1 1 42 TRP CD2 C -9.456 12.168 -6.682 1.00 . A A . 42 TRP CD2 1 1
15 16844 1 1 42 TRP CE2 C -10.236 12.472 -7.815 1.00 . A A . 42 TRP CE2 1 1
15 16845 1 1 42 TRP CE3 C -8.065 12.129 -6.812 1.00 . A A . 42 TRP CE3 1 1
15 16846 1 1 42 TRP CG C -10.359 11.962 -5.590 1.00 . A A . 42 TRP CG 1 1
15 16847 1 1 42 TRP CH2 C -8.306 12.687 -9.159 1.00 . A A . 42 TRP CH2 1 1
15 16848 1 1 42 TRP CZ2 C -9.670 12.732 -9.060 1.00 . A A . 42 TRP CZ2 1 1
15 16849 1 1 42 TRP CZ3 C -7.505 12.388 -8.049 1.00 . A A . 42 TRP CZ3 1 1
15 16850 1 1 42 TRP H H -11.229 12.940 -2.102 1.00 . A A . 42 TRP H 1 1
15 16851 1 1 42 TRP HA H -11.948 10.768 -3.961 1.00 . A A . 42 TRP HA 1 1
15 16852 1 1 42 TRP HB2 H -9.518 12.476 -3.735 1.00 . A A . 42 TRP HB2 1 1
15 16853 1 1 42 TRP HB3 H -9.291 10.794 -4.207 1.00 . A A . 42 TRP HB3 1 1
15 16854 1 1 42 TRP HD1 H -12.521 12.052 -5.509 1.00 . A A . 42 TRP HD1 1 1
15 16855 1 1 42 TRP HE1 H -12.319 12.624 -8.010 1.00 . A A . 42 TRP HE1 1 1
15 16856 1 1 42 TRP HE3 H -7.431 11.900 -5.968 1.00 . A A . 42 TRP HE3 1 1
15 16857 1 1 42 TRP HH2 H -7.825 12.882 -10.105 1.00 . A A . 42 TRP HH2 1 1
15 16858 1 1 42 TRP HZ2 H -10.273 12.965 -9.925 1.00 . A A . 42 TRP HZ2 1 1
15 16859 1 1 42 TRP HZ3 H -6.432 12.361 -8.169 1.00 . A A . 42 TRP HZ3 1 1
15 16860 1 1 42 TRP N N -11.784 12.386 -2.690 1.00 . A A . 42 TRP N 1 1
15 16861 1 1 42 TRP NE1 N -11.550 12.449 -7.428 1.00 . A A . 42 TRP NE1 1 1
15 16862 1 1 42 TRP O O -10.213 10.536 -1.239 1.00 . A A . 42 TRP O 1 1
15 16863 1 1 43 LYS C C -9.378 7.170 -2.071 1.00 . A A . 43 LYS C 1 1
15 16864 1 1 43 LYS CA C -10.683 7.835 -1.646 1.00 . A A . 43 LYS CA 1 1
15 16865 1 1 43 LYS CB C -11.804 6.795 -1.591 1.00 . A A . 43 LYS CB 1 1
15 16866 1 1 43 LYS CD C -14.228 6.407 -1.061 1.00 . A A . 43 LYS CD 1 1
15 16867 1 1 43 LYS CE C -15.619 6.736 -1.581 1.00 . A A . 43 LYS CE 1 1
15 16868 1 1 43 LYS CG C -13.196 7.402 -1.565 1.00 . A A . 43 LYS CG 1 1
15 16869 1 1 43 LYS H H -11.486 8.696 -3.406 1.00 . A A . 43 LYS H 1 1
15 16870 1 1 43 LYS HA H -10.552 8.263 -0.664 1.00 . A A . 43 LYS HA 1 1
15 16871 1 1 43 LYS HB2 H -11.729 6.156 -2.458 1.00 . A A . 43 LYS HB2 1 1
15 16872 1 1 43 LYS HB3 H -11.679 6.195 -0.701 1.00 . A A . 43 LYS HB3 1 1
15 16873 1 1 43 LYS HD2 H -13.956 5.417 -1.395 1.00 . A A . 43 LYS HD2 1 1
15 16874 1 1 43 LYS HD3 H -14.242 6.433 0.020 1.00 . A A . 43 LYS HD3 1 1
15 16875 1 1 43 LYS HE2 H -15.654 6.523 -2.638 1.00 . A A . 43 LYS HE2 1 1
15 16876 1 1 43 LYS HE3 H -16.338 6.116 -1.065 1.00 . A A . 43 LYS HE3 1 1
15 16877 1 1 43 LYS HG2 H -13.192 8.262 -0.912 1.00 . A A . 43 LYS HG2 1 1
15 16878 1 1 43 LYS HG3 H -13.464 7.708 -2.566 1.00 . A A . 43 LYS HG3 1 1
15 16879 1 1 43 LYS HZ1 H -15.317 8.594 -0.675 1.00 . A A . 43 LYS HZ1 1 1
15 16880 1 1 43 LYS HZ2 H -16.940 8.245 -0.998 1.00 . A A . 43 LYS HZ2 1 1
15 16881 1 1 43 LYS HZ3 H -15.905 8.691 -2.258 1.00 . A A . 43 LYS HZ3 1 1
15 16882 1 1 43 LYS N N -11.039 8.914 -2.561 1.00 . A A . 43 LYS N 1 1
15 16883 1 1 43 LYS NZ N -15.970 8.167 -1.363 1.00 . A A . 43 LYS NZ 1 1
15 16884 1 1 43 LYS O O -9.317 6.502 -3.104 1.00 . A A . 43 LYS O 1 1
15 16885 1 1 44 VAL C C -6.571 5.861 -0.425 1.00 . A A . 44 VAL C 1 1
15 16886 1 1 44 VAL CA C -7.032 6.770 -1.559 1.00 . A A . 44 VAL CA 1 1
15 16887 1 1 44 VAL CB C -5.969 7.859 -1.795 1.00 . A A . 44 VAL CB 1 1
15 16888 1 1 44 VAL CG1 C -6.043 8.378 -3.223 1.00 . A A . 44 VAL CG1 1 1
15 16889 1 1 44 VAL CG2 C -6.139 8.994 -0.797 1.00 . A A . 44 VAL CG2 1 1
15 16890 1 1 44 VAL H H -8.446 7.896 -0.459 1.00 . A A . 44 VAL H 1 1
15 16891 1 1 44 VAL HA H -7.123 6.184 -2.463 1.00 . A A . 44 VAL HA 1 1
15 16892 1 1 44 VAL HB H -4.993 7.419 -1.646 1.00 . A A . 44 VAL HB 1 1
15 16893 1 1 44 VAL HG11 H -5.481 7.723 -3.873 1.00 . A A . 44 VAL HG11 1 1
15 16894 1 1 44 VAL HG12 H -7.074 8.407 -3.543 1.00 . A A . 44 VAL HG12 1 1
15 16895 1 1 44 VAL HG13 H -5.624 9.372 -3.267 1.00 . A A . 44 VAL HG13 1 1
15 16896 1 1 44 VAL HG21 H -6.055 8.607 0.207 1.00 . A A . 44 VAL HG21 1 1
15 16897 1 1 44 VAL HG22 H -5.372 9.736 -0.963 1.00 . A A . 44 VAL HG22 1 1
15 16898 1 1 44 VAL HG23 H -7.111 9.446 -0.928 1.00 . A A . 44 VAL HG23 1 1
15 16899 1 1 44 VAL N N -8.335 7.354 -1.268 1.00 . A A . 44 VAL N 1 1
15 16900 1 1 44 VAL O O -6.943 6.058 0.731 1.00 . A A . 44 VAL O 1 1
15 16901 1 1 45 GLU C C -3.830 4.305 0.654 1.00 . A A . 45 GLU C 1 1
15 16902 1 1 45 GLU CA C -5.245 3.927 0.226 1.00 . A A . 45 GLU CA 1 1
15 16903 1 1 45 GLU CB C -5.256 2.503 -0.335 1.00 . A A . 45 GLU CB 1 1
15 16904 1 1 45 GLU CD C -5.714 0.101 0.298 1.00 . A A . 45 GLU CD 1 1
15 16905 1 1 45 GLU CG C -5.122 1.429 0.731 1.00 . A A . 45 GLU CG 1 1
15 16906 1 1 45 GLU H H -5.496 4.761 -1.704 1.00 . A A . 45 GLU H 1 1
15 16907 1 1 45 GLU HA H -5.893 3.969 1.088 1.00 . A A . 45 GLU HA 1 1
15 16908 1 1 45 GLU HB2 H -6.185 2.345 -0.863 1.00 . A A . 45 GLU HB2 1 1
15 16909 1 1 45 GLU HB3 H -4.436 2.397 -1.029 1.00 . A A . 45 GLU HB3 1 1
15 16910 1 1 45 GLU HG2 H -4.075 1.284 0.949 1.00 . A A . 45 GLU HG2 1 1
15 16911 1 1 45 GLU HG3 H -5.632 1.759 1.624 1.00 . A A . 45 GLU HG3 1 1
15 16912 1 1 45 GLU N N -5.757 4.866 -0.765 1.00 . A A . 45 GLU N 1 1
15 16913 1 1 45 GLU O O -2.994 4.664 -0.175 1.00 . A A . 45 GLU O 1 1
15 16914 1 1 45 GLU OE1 O -5.195 -0.491 -0.671 1.00 . A A . 45 GLU OE1 1 1
15 16915 1 1 45 GLU OE2 O -6.695 -0.345 0.928 1.00 . A A . 45 GLU OE2 1 1
15 16916 1 1 46 VAL C C -1.620 3.349 3.174 1.00 . A A . 46 VAL C 1 1
15 16917 1 1 46 VAL CA C -2.257 4.556 2.495 1.00 . A A . 46 VAL CA 1 1
15 16918 1 1 46 VAL CB C -2.343 5.714 3.507 1.00 . A A . 46 VAL CB 1 1
15 16919 1 1 46 VAL CG1 C -2.748 7.004 2.809 1.00 . A A . 46 VAL CG1 1 1
15 16920 1 1 46 VAL CG2 C -3.318 5.374 4.624 1.00 . A A . 46 VAL CG2 1 1
15 16921 1 1 46 VAL H H -4.278 3.931 2.566 1.00 . A A . 46 VAL H 1 1
15 16922 1 1 46 VAL HA H -1.628 4.869 1.674 1.00 . A A . 46 VAL HA 1 1
15 16923 1 1 46 VAL HB H -1.366 5.858 3.942 1.00 . A A . 46 VAL HB 1 1
15 16924 1 1 46 VAL HG11 H -3.641 6.832 2.226 1.00 . A A . 46 VAL HG11 1 1
15 16925 1 1 46 VAL HG12 H -2.940 7.768 3.548 1.00 . A A . 46 VAL HG12 1 1
15 16926 1 1 46 VAL HG13 H -1.950 7.325 2.156 1.00 . A A . 46 VAL HG13 1 1
15 16927 1 1 46 VAL HG21 H -3.250 4.321 4.853 1.00 . A A . 46 VAL HG21 1 1
15 16928 1 1 46 VAL HG22 H -3.073 5.951 5.502 1.00 . A A . 46 VAL HG22 1 1
15 16929 1 1 46 VAL HG23 H -4.325 5.609 4.308 1.00 . A A . 46 VAL HG23 1 1
15 16930 1 1 46 VAL N N -3.570 4.223 1.955 1.00 . A A . 46 VAL N 1 1
15 16931 1 1 46 VAL O O -2.205 2.267 3.218 1.00 . A A . 46 VAL O 1 1
15 16932 1 1 47 LYS C C 0.625 2.859 5.821 1.00 . A A . 47 LYS C 1 1
15 16933 1 1 47 LYS CA C 0.302 2.470 4.382 1.00 . A A . 47 LYS CA 1 1
15 16934 1 1 47 LYS CB C 1.592 2.136 3.631 1.00 . A A . 47 LYS CB 1 1
15 16935 1 1 47 LYS CD C 3.269 0.656 4.774 1.00 . A A . 47 LYS CD 1 1
15 16936 1 1 47 LYS CE C 2.850 0.376 6.209 1.00 . A A . 47 LYS CE 1 1
15 16937 1 1 47 LYS CG C 2.069 0.710 3.844 1.00 . A A . 47 LYS CG 1 1
15 16938 1 1 47 LYS H H -0.001 4.427 3.635 1.00 . A A . 47 LYS H 1 1
15 16939 1 1 47 LYS HA H -0.335 1.598 4.392 1.00 . A A . 47 LYS HA 1 1
15 16940 1 1 47 LYS HB2 H 1.428 2.285 2.573 1.00 . A A . 47 LYS HB2 1 1
15 16941 1 1 47 LYS HB3 H 2.372 2.807 3.962 1.00 . A A . 47 LYS HB3 1 1
15 16942 1 1 47 LYS HD2 H 3.934 -0.129 4.446 1.00 . A A . 47 LYS HD2 1 1
15 16943 1 1 47 LYS HD3 H 3.785 1.606 4.738 1.00 . A A . 47 LYS HD3 1 1
15 16944 1 1 47 LYS HE2 H 2.429 1.276 6.630 1.00 . A A . 47 LYS HE2 1 1
15 16945 1 1 47 LYS HE3 H 2.102 -0.403 6.206 1.00 . A A . 47 LYS HE3 1 1
15 16946 1 1 47 LYS HG2 H 1.266 0.132 4.276 1.00 . A A . 47 LYS HG2 1 1
15 16947 1 1 47 LYS HG3 H 2.346 0.286 2.889 1.00 . A A . 47 LYS HG3 1 1
15 16948 1 1 47 LYS HZ1 H 4.380 0.749 7.581 1.00 . A A . 47 LYS HZ1 1 1
15 16949 1 1 47 LYS HZ2 H 4.753 -0.449 6.447 1.00 . A A . 47 LYS HZ2 1 1
15 16950 1 1 47 LYS HZ3 H 3.695 -0.791 7.721 1.00 . A A . 47 LYS HZ3 1 1
15 16951 1 1 47 LYS N N -0.416 3.542 3.703 1.00 . A A . 47 LYS N 1 1
15 16952 1 1 47 LYS NZ N 4.000 -0.059 7.048 1.00 . A A . 47 LYS NZ 1 1
15 16953 1 1 47 LYS O O 1.318 3.847 6.066 1.00 . A A . 47 LYS O 1 1
15 16954 1 1 48 ILE C C 1.214 1.240 8.808 1.00 . A A . 48 ILE C 1 1
15 16955 1 1 48 ILE CA C 0.359 2.337 8.183 1.00 . A A . 48 ILE CA 1 1
15 16956 1 1 48 ILE CB C -0.962 2.450 8.965 1.00 . A A . 48 ILE CB 1 1
15 16957 1 1 48 ILE CD1 C -2.674 3.194 7.234 1.00 . A A . 48 ILE CD1 1 1
15 16958 1 1 48 ILE CG1 C -1.812 3.596 8.410 1.00 . A A . 48 ILE CG1 1 1
15 16959 1 1 48 ILE CG2 C -0.685 2.659 10.446 1.00 . A A . 48 ILE CG2 1 1
15 16960 1 1 48 ILE H H -0.423 1.302 6.510 1.00 . A A . 48 ILE H 1 1
15 16961 1 1 48 ILE HA H 0.884 3.278 8.263 1.00 . A A . 48 ILE HA 1 1
15 16962 1 1 48 ILE HB H -1.503 1.523 8.851 1.00 . A A . 48 ILE HB 1 1
15 16963 1 1 48 ILE HD11 H -3.572 3.795 7.224 1.00 . A A . 48 ILE HD11 1 1
15 16964 1 1 48 ILE HD12 H -2.127 3.350 6.315 1.00 . A A . 48 ILE HD12 1 1
15 16965 1 1 48 ILE HD13 H -2.941 2.152 7.322 1.00 . A A . 48 ILE HD13 1 1
15 16966 1 1 48 ILE HG12 H -2.463 3.962 9.187 1.00 . A A . 48 ILE HG12 1 1
15 16967 1 1 48 ILE HG13 H -1.159 4.394 8.086 1.00 . A A . 48 ILE HG13 1 1
15 16968 1 1 48 ILE HG21 H 0.156 3.326 10.564 1.00 . A A . 48 ILE HG21 1 1
15 16969 1 1 48 ILE HG22 H -1.555 3.091 10.917 1.00 . A A . 48 ILE HG22 1 1
15 16970 1 1 48 ILE HG23 H -0.460 1.709 10.907 1.00 . A A . 48 ILE HG23 1 1
15 16971 1 1 48 ILE N N 0.121 2.075 6.769 1.00 . A A . 48 ILE N 1 1
15 16972 1 1 48 ILE O O 1.071 0.061 8.480 1.00 . A A . 48 ILE O 1 1
15 16973 1 1 49 THR C C 2.528 0.438 11.820 1.00 . A A . 49 THR C 1 1
15 16974 1 1 49 THR CA C 2.982 0.686 10.387 1.00 . A A . 49 THR CA 1 1
15 16975 1 1 49 THR CB C 4.440 1.183 10.401 1.00 . A A . 49 THR CB 1 1
15 16976 1 1 49 THR CG2 C 5.387 0.070 10.825 1.00 . A A . 49 THR CG2 1 1
15 16977 1 1 49 THR H H 2.171 2.587 9.933 1.00 . A A . 49 THR H 1 1
15 16978 1 1 49 THR HA H 2.947 -0.246 9.841 1.00 . A A . 49 THR HA 1 1
15 16979 1 1 49 THR HB H 4.521 1.994 11.111 1.00 . A A . 49 THR HB 1 1
15 16980 1 1 49 THR HG1 H 4.375 2.501 8.936 1.00 . A A . 49 THR HG1 1 1
15 16981 1 1 49 THR HG21 H 6.161 0.477 11.458 1.00 . A A . 49 THR HG21 1 1
15 16982 1 1 49 THR HG22 H 5.836 -0.374 9.949 1.00 . A A . 49 THR HG22 1 1
15 16983 1 1 49 THR HG23 H 4.836 -0.684 11.368 1.00 . A A . 49 THR HG23 1 1
15 16984 1 1 49 THR N N 2.104 1.635 9.714 1.00 . A A . 49 THR N 1 1
15 16985 1 1 49 THR O O 2.562 1.339 12.658 1.00 . A A . 49 THR O 1 1
15 16986 1 1 49 THR OG1 O 4.808 1.660 9.103 1.00 . A A . 49 THR OG1 1 1
15 16987 1 1 50 VAL C C 2.453 -2.323 13.990 1.00 . A A . 50 VAL C 1 1
15 16988 1 1 50 VAL CA C 1.642 -1.159 13.431 1.00 . A A . 50 VAL CA 1 1
15 16989 1 1 50 VAL CB C 0.151 -1.542 13.424 1.00 . A A . 50 VAL CB 1 1
15 16990 1 1 50 VAL CG1 C -0.317 -1.893 14.829 1.00 . A A . 50 VAL CG1 1 1
15 16991 1 1 50 VAL CG2 C -0.687 -0.414 12.841 1.00 . A A . 50 VAL CG2 1 1
15 16992 1 1 50 VAL H H 2.098 -1.467 11.387 1.00 . A A . 50 VAL H 1 1
15 16993 1 1 50 VAL HA H 1.769 -0.301 14.076 1.00 . A A . 50 VAL HA 1 1
15 16994 1 1 50 VAL HB H 0.027 -2.414 12.799 1.00 . A A . 50 VAL HB 1 1
15 16995 1 1 50 VAL HG11 H 0.312 -2.673 15.232 1.00 . A A . 50 VAL HG11 1 1
15 16996 1 1 50 VAL HG12 H -0.255 -1.018 15.458 1.00 . A A . 50 VAL HG12 1 1
15 16997 1 1 50 VAL HG13 H -1.339 -2.239 14.792 1.00 . A A . 50 VAL HG13 1 1
15 16998 1 1 50 VAL HG21 H -0.462 -0.304 11.791 1.00 . A A . 50 VAL HG21 1 1
15 16999 1 1 50 VAL HG22 H -1.735 -0.644 12.964 1.00 . A A . 50 VAL HG22 1 1
15 17000 1 1 50 VAL HG23 H -0.458 0.508 13.356 1.00 . A A . 50 VAL HG23 1 1
15 17001 1 1 50 VAL N N 2.102 -0.791 12.097 1.00 . A A . 50 VAL N 1 1
15 17002 1 1 50 VAL O O 2.357 -3.448 13.504 1.00 . A A . 50 VAL O 1 1
15 17003 1 1 51 ASN C C 5.011 -3.711 14.622 1.00 . A A . 51 ASN C 1 1
15 17004 1 1 51 ASN CA C 4.078 -3.067 15.643 1.00 . A A . 51 ASN CA 1 1
15 17005 1 1 51 ASN CB C 3.198 -4.136 16.292 1.00 . A A . 51 ASN CB 1 1
15 17006 1 1 51 ASN CG C 2.748 -3.747 17.687 1.00 . A A . 51 ASN CG 1 1
15 17007 1 1 51 ASN H H 3.283 -1.125 15.360 1.00 . A A . 51 ASN H 1 1
15 17008 1 1 51 ASN HA H 4.673 -2.590 16.407 1.00 . A A . 51 ASN HA 1 1
15 17009 1 1 51 ASN HB2 H 2.319 -4.290 15.682 1.00 . A A . 51 ASN HB2 1 1
15 17010 1 1 51 ASN HB3 H 3.752 -5.060 16.357 1.00 . A A . 51 ASN HB3 1 1
15 17011 1 1 51 ASN HD21 H 0.873 -4.243 17.249 1.00 . A A . 51 ASN HD21 1 1
15 17012 1 1 51 ASN HD22 H 1.139 -3.650 18.850 1.00 . A A . 51 ASN HD22 1 1
15 17013 1 1 51 ASN N N 3.250 -2.042 15.016 1.00 . A A . 51 ASN N 1 1
15 17014 1 1 51 ASN ND2 N 1.456 -3.895 17.956 1.00 . A A . 51 ASN ND2 1 1
15 17015 1 1 51 ASN O O 5.458 -4.843 14.802 1.00 . A A . 51 ASN O 1 1
15 17016 1 1 51 ASN OD1 O 3.554 -3.317 18.514 1.00 . A A . 51 ASN OD1 1 1
15 17017 1 1 52 GLY C C 5.422 -4.205 11.411 1.00 . A A . 52 GLY C 1 1
15 17018 1 1 52 GLY CA C 6.180 -3.497 12.517 1.00 . A A . 52 GLY CA 1 1
15 17019 1 1 52 GLY H H 4.916 -2.084 13.459 1.00 . A A . 52 GLY H 1 1
15 17020 1 1 52 GLY HA2 H 6.736 -2.676 12.089 1.00 . A A . 52 GLY HA2 1 1
15 17021 1 1 52 GLY HA3 H 6.874 -4.193 12.965 1.00 . A A . 52 GLY HA3 1 1
15 17022 1 1 52 GLY N N 5.301 -2.981 13.550 1.00 . A A . 52 GLY N 1 1
15 17023 1 1 52 GLY O O 6.018 -4.675 10.442 1.00 . A A . 52 GLY O 1 1
15 17024 1 1 53 LYS C C 2.720 -3.933 9.557 1.00 . A A . 53 LYS C 1 1
15 17025 1 1 53 LYS CA C 3.262 -4.942 10.565 1.00 . A A . 53 LYS CA 1 1
15 17026 1 1 53 LYS CB C 2.102 -5.668 11.249 1.00 . A A . 53 LYS CB 1 1
15 17027 1 1 53 LYS CD C 0.670 -7.597 10.516 1.00 . A A . 53 LYS CD 1 1
15 17028 1 1 53 LYS CE C 0.136 -7.826 11.922 1.00 . A A . 53 LYS CE 1 1
15 17029 1 1 53 LYS CG C 1.025 -6.138 10.287 1.00 . A A . 53 LYS CG 1 1
15 17030 1 1 53 LYS H H 3.687 -3.891 12.353 1.00 . A A . 53 LYS H 1 1
15 17031 1 1 53 LYS HA H 3.869 -5.665 10.041 1.00 . A A . 53 LYS HA 1 1
15 17032 1 1 53 LYS HB2 H 2.491 -6.530 11.771 1.00 . A A . 53 LYS HB2 1 1
15 17033 1 1 53 LYS HB3 H 1.648 -4.999 11.966 1.00 . A A . 53 LYS HB3 1 1
15 17034 1 1 53 LYS HD2 H -0.086 -7.891 9.804 1.00 . A A . 53 LYS HD2 1 1
15 17035 1 1 53 LYS HD3 H 1.555 -8.201 10.374 1.00 . A A . 53 LYS HD3 1 1
15 17036 1 1 53 LYS HE2 H -0.156 -8.861 12.018 1.00 . A A . 53 LYS HE2 1 1
15 17037 1 1 53 LYS HE3 H 0.920 -7.607 12.631 1.00 . A A . 53 LYS HE3 1 1
15 17038 1 1 53 LYS HG2 H 0.140 -5.536 10.430 1.00 . A A . 53 LYS HG2 1 1
15 17039 1 1 53 LYS HG3 H 1.384 -6.019 9.274 1.00 . A A . 53 LYS HG3 1 1
15 17040 1 1 53 LYS HZ1 H -1.528 -7.299 13.070 1.00 . A A . 53 LYS HZ1 1 1
15 17041 1 1 53 LYS HZ2 H -1.707 -6.981 11.418 1.00 . A A . 53 LYS HZ2 1 1
15 17042 1 1 53 LYS HZ3 H -0.732 -5.980 12.371 1.00 . A A . 53 LYS HZ3 1 1
15 17043 1 1 53 LYS N N 4.104 -4.285 11.557 1.00 . A A . 53 LYS N 1 1
15 17044 1 1 53 LYS NZ N -1.040 -6.961 12.216 1.00 . A A . 53 LYS NZ 1 1
15 17045 1 1 53 LYS O O 2.248 -2.858 9.931 1.00 . A A . 53 LYS O 1 1
15 17046 1 1 54 THR C C 0.783 -3.414 7.153 1.00 . A A . 54 THR C 1 1
15 17047 1 1 54 THR CA C 2.306 -3.410 7.217 1.00 . A A . 54 THR CA 1 1
15 17048 1 1 54 THR CB C 2.867 -3.828 5.844 1.00 . A A . 54 THR CB 1 1
15 17049 1 1 54 THR CG2 C 3.566 -2.659 5.166 1.00 . A A . 54 THR CG2 1 1
15 17050 1 1 54 THR H H 3.177 -5.153 8.042 1.00 . A A . 54 THR H 1 1
15 17051 1 1 54 THR HA H 2.646 -2.407 7.431 1.00 . A A . 54 THR HA 1 1
15 17052 1 1 54 THR HB H 2.046 -4.149 5.219 1.00 . A A . 54 THR HB 1 1
15 17053 1 1 54 THR HG1 H 4.231 -5.081 5.166 1.00 . A A . 54 THR HG1 1 1
15 17054 1 1 54 THR HG21 H 4.048 -3.002 4.264 1.00 . A A . 54 THR HG21 1 1
15 17055 1 1 54 THR HG22 H 4.307 -2.245 5.835 1.00 . A A . 54 THR HG22 1 1
15 17056 1 1 54 THR HG23 H 2.839 -1.899 4.920 1.00 . A A . 54 THR HG23 1 1
15 17057 1 1 54 THR N N 2.790 -4.285 8.277 1.00 . A A . 54 THR N 1 1
15 17058 1 1 54 THR O O 0.162 -4.464 6.991 1.00 . A A . 54 THR O 1 1
15 17059 1 1 54 THR OG1 O 3.787 -4.914 6.001 1.00 . A A . 54 THR OG1 1 1
15 17060 1 1 55 TYR C C -1.697 -1.212 6.077 1.00 . A A . 55 TYR C 1 1
15 17061 1 1 55 TYR CA C -1.264 -2.101 7.239 1.00 . A A . 55 TYR CA 1 1
15 17062 1 1 55 TYR CB C -1.783 -1.526 8.557 1.00 . A A . 55 TYR CB 1 1
15 17063 1 1 55 TYR CD1 C -3.334 -3.373 9.306 1.00 . A A . 55 TYR CD1 1 1
15 17064 1 1 55 TYR CD2 C -1.513 -2.788 10.728 1.00 . A A . 55 TYR CD2 1 1
15 17065 1 1 55 TYR CE1 C -3.736 -4.337 10.209 1.00 . A A . 55 TYR CE1 1 1
15 17066 1 1 55 TYR CE2 C -1.907 -3.752 11.636 1.00 . A A . 55 TYR CE2 1 1
15 17067 1 1 55 TYR CG C -2.218 -2.581 9.549 1.00 . A A . 55 TYR CG 1 1
15 17068 1 1 55 TYR CZ C -3.019 -4.523 11.373 1.00 . A A . 55 TYR CZ 1 1
15 17069 1 1 55 TYR H H 0.737 -1.432 7.407 1.00 . A A . 55 TYR H 1 1
15 17070 1 1 55 TYR HA H -1.683 -3.087 7.098 1.00 . A A . 55 TYR HA 1 1
15 17071 1 1 55 TYR HB2 H -1.002 -0.941 9.019 1.00 . A A . 55 TYR HB2 1 1
15 17072 1 1 55 TYR HB3 H -2.632 -0.890 8.355 1.00 . A A . 55 TYR HB3 1 1
15 17073 1 1 55 TYR HD1 H -3.893 -3.225 8.393 1.00 . A A . 55 TYR HD1 1 1
15 17074 1 1 55 TYR HD2 H -0.642 -2.182 10.932 1.00 . A A . 55 TYR HD2 1 1
15 17075 1 1 55 TYR HE1 H -4.607 -4.942 10.002 1.00 . A A . 55 TYR HE1 1 1
15 17076 1 1 55 TYR HE2 H -1.346 -3.897 12.548 1.00 . A A . 55 TYR HE2 1 1
15 17077 1 1 55 TYR HH H -3.786 -5.060 13.052 1.00 . A A . 55 TYR HH 1 1
15 17078 1 1 55 TYR N N 0.188 -2.233 7.280 1.00 . A A . 55 TYR N 1 1
15 17079 1 1 55 TYR O O -0.911 -0.415 5.566 1.00 . A A . 55 TYR O 1 1
15 17080 1 1 55 TYR OH O -3.416 -5.484 12.274 1.00 . A A . 55 TYR OH 1 1
15 17081 1 1 56 GLU C C -4.946 -0.184 4.830 1.00 . A A . 56 GLU C 1 1
15 17082 1 1 56 GLU CA C -3.492 -0.564 4.567 1.00 . A A . 56 GLU CA 1 1
15 17083 1 1 56 GLU CB C -3.385 -1.340 3.252 1.00 . A A . 56 GLU CB 1 1
15 17084 1 1 56 GLU CD C -1.617 -3.105 3.622 1.00 . A A . 56 GLU CD 1 1
15 17085 1 1 56 GLU CG C -1.974 -1.803 2.932 1.00 . A A . 56 GLU CG 1 1
15 17086 1 1 56 GLU H H -3.532 -2.006 6.116 1.00 . A A . 56 GLU H 1 1
15 17087 1 1 56 GLU HA H -2.905 0.339 4.489 1.00 . A A . 56 GLU HA 1 1
15 17088 1 1 56 GLU HB2 H -4.024 -2.209 3.309 1.00 . A A . 56 GLU HB2 1 1
15 17089 1 1 56 GLU HB3 H -3.725 -0.707 2.446 1.00 . A A . 56 GLU HB3 1 1
15 17090 1 1 56 GLU HG2 H -1.889 -1.944 1.865 1.00 . A A . 56 GLU HG2 1 1
15 17091 1 1 56 GLU HG3 H -1.278 -1.041 3.250 1.00 . A A . 56 GLU HG3 1 1
15 17092 1 1 56 GLU N N -2.954 -1.354 5.668 1.00 . A A . 56 GLU N 1 1
15 17093 1 1 56 GLU O O -5.687 -0.930 5.470 1.00 . A A . 56 GLU O 1 1
15 17094 1 1 56 GLU OE1 O -2.434 -4.048 3.569 1.00 . A A . 56 GLU OE1 1 1
15 17095 1 1 56 GLU OE2 O -0.520 -3.182 4.215 1.00 . A A . 56 GLU OE2 1 1
15 17096 1 1 57 ARG C C -7.002 2.638 3.587 1.00 . A A . 57 ARG C 1 1
15 17097 1 1 57 ARG CA C -6.712 1.460 4.512 1.00 . A A . 57 ARG CA 1 1
15 17098 1 1 57 ARG CB C -6.941 1.872 5.968 1.00 . A A . 57 ARG CB 1 1
15 17099 1 1 57 ARG CD C -6.557 3.840 7.483 1.00 . A A . 57 ARG CD 1 1
15 17100 1 1 57 ARG CG C -5.930 2.885 6.480 1.00 . A A . 57 ARG CG 1 1
15 17101 1 1 57 ARG CZ C -6.566 2.540 9.570 1.00 . A A . 57 ARG CZ 1 1
15 17102 1 1 57 ARG H H -4.710 1.530 3.828 1.00 . A A . 57 ARG H 1 1
15 17103 1 1 57 ARG HA H -7.384 0.651 4.267 1.00 . A A . 57 ARG HA 1 1
15 17104 1 1 57 ARG HB2 H -7.926 2.304 6.057 1.00 . A A . 57 ARG HB2 1 1
15 17105 1 1 57 ARG HB3 H -6.884 0.993 6.591 1.00 . A A . 57 ARG HB3 1 1
15 17106 1 1 57 ARG HD2 H -5.782 4.470 7.894 1.00 . A A . 57 ARG HD2 1 1
15 17107 1 1 57 ARG HD3 H -7.284 4.452 6.971 1.00 . A A . 57 ARG HD3 1 1
15 17108 1 1 57 ARG HE H -8.197 3.092 8.564 1.00 . A A . 57 ARG HE 1 1
15 17109 1 1 57 ARG HG2 H -5.118 2.358 6.960 1.00 . A A . 57 ARG HG2 1 1
15 17110 1 1 57 ARG HG3 H -5.548 3.453 5.644 1.00 . A A . 57 ARG HG3 1 1
15 17111 1 1 57 ARG HH11 H -4.732 3.048 8.892 1.00 . A A . 57 ARG HH11 1 1
15 17112 1 1 57 ARG HH12 H -4.752 2.132 10.363 1.00 . A A . 57 ARG HH12 1 1
15 17113 1 1 57 ARG HH21 H -8.237 1.885 10.499 1.00 . A A . 57 ARG HH21 1 1
15 17114 1 1 57 ARG HH22 H -6.747 1.470 11.275 1.00 . A A . 57 ARG HH22 1 1
15 17115 1 1 57 ARG N N -5.347 0.980 4.330 1.00 . A A . 57 ARG N 1 1
15 17116 1 1 57 ARG NE N -7.219 3.130 8.575 1.00 . A A . 57 ARG NE 1 1
15 17117 1 1 57 ARG NH1 N -5.241 2.576 9.612 1.00 . A A . 57 ARG NH1 1 1
15 17118 1 1 57 ARG NH2 N -7.239 1.914 10.527 1.00 . A A . 57 ARG NH2 1 1
15 17119 1 1 57 ARG O O -6.121 3.452 3.309 1.00 . A A . 57 ARG O 1 1
15 17120 1 1 58 GLN C C -9.281 4.946 3.000 1.00 . A A . 58 GLN C 1 1
15 17121 1 1 58 GLN CA C -8.645 3.800 2.220 1.00 . A A . 58 GLN CA 1 1
15 17122 1 1 58 GLN CB C -9.626 3.278 1.169 1.00 . A A . 58 GLN CB 1 1
15 17123 1 1 58 GLN CD C -12.003 2.610 0.630 1.00 . A A . 58 GLN CD 1 1
15 17124 1 1 58 GLN CG C -11.030 3.052 1.706 1.00 . A A . 58 GLN CG 1 1
15 17125 1 1 58 GLN H H -8.898 2.043 3.372 1.00 . A A . 58 GLN H 1 1
15 17126 1 1 58 GLN HA H -7.761 4.167 1.722 1.00 . A A . 58 GLN HA 1 1
15 17127 1 1 58 GLN HB2 H -9.684 3.992 0.361 1.00 . A A . 58 GLN HB2 1 1
15 17128 1 1 58 GLN HB3 H -9.257 2.339 0.783 1.00 . A A . 58 GLN HB3 1 1
15 17129 1 1 58 GLN HE21 H -11.394 4.082 -0.560 1.00 . A A . 58 GLN HE21 1 1
15 17130 1 1 58 GLN HE22 H -12.628 3.059 -1.203 1.00 . A A . 58 GLN HE22 1 1
15 17131 1 1 58 GLN HG2 H -10.992 2.289 2.469 1.00 . A A . 58 GLN HG2 1 1
15 17132 1 1 58 GLN HG3 H -11.389 3.974 2.138 1.00 . A A . 58 GLN HG3 1 1
15 17133 1 1 58 GLN N N -8.241 2.722 3.114 1.00 . A A . 58 GLN N 1 1
15 17134 1 1 58 GLN NE2 N -12.010 3.322 -0.491 1.00 . A A . 58 GLN NE2 1 1
15 17135 1 1 58 GLN O O -10.095 4.724 3.896 1.00 . A A . 58 GLN O 1 1
15 17136 1 1 58 GLN OE1 O -12.740 1.640 0.804 1.00 . A A . 58 GLN OE1 1 1
15 17137 1 1 59 GLY C C -9.828 8.442 2.372 1.00 . A A . 59 GLY C 1 1
15 17138 1 1 59 GLY CA C -9.444 7.335 3.334 1.00 . A A . 59 GLY CA 1 1
15 17139 1 1 59 GLY H H -8.249 6.289 1.933 1.00 . A A . 59 GLY H 1 1
15 17140 1 1 59 GLY HA2 H -10.319 7.037 3.892 1.00 . A A . 59 GLY HA2 1 1
15 17141 1 1 59 GLY HA3 H -8.702 7.714 4.022 1.00 . A A . 59 GLY HA3 1 1
15 17142 1 1 59 GLY N N -8.902 6.173 2.655 1.00 . A A . 59 GLY N 1 1
15 17143 1 1 59 GLY O O -9.314 8.510 1.256 1.00 . A A . 59 GLY O 1 1
15 17144 1 1 60 PHE C C -10.245 11.607 2.083 1.00 . A A . 60 PHE C 1 1
15 17145 1 1 60 PHE CA C -11.193 10.417 1.971 1.00 . A A . 60 PHE CA 1 1
15 17146 1 1 60 PHE CB C -12.608 10.838 2.375 1.00 . A A . 60 PHE CB 1 1
15 17147 1 1 60 PHE CD1 C -14.264 9.111 1.620 1.00 . A A . 60 PHE CD1 1 1
15 17148 1 1 60 PHE CD2 C -13.645 9.156 3.922 1.00 . A A . 60 PHE CD2 1 1
15 17149 1 1 60 PHE CE1 C -15.108 8.045 1.865 1.00 . A A . 60 PHE CE1 1 1
15 17150 1 1 60 PHE CE2 C -14.488 8.090 4.173 1.00 . A A . 60 PHE CE2 1 1
15 17151 1 1 60 PHE CG C -13.524 9.679 2.644 1.00 . A A . 60 PHE CG 1 1
15 17152 1 1 60 PHE CZ C -15.220 7.533 3.143 1.00 . A A . 60 PHE CZ 1 1
15 17153 1 1 60 PHE H H -11.111 9.202 3.704 1.00 . A A . 60 PHE H 1 1
15 17154 1 1 60 PHE HA H -11.206 10.077 0.947 1.00 . A A . 60 PHE HA 1 1
15 17155 1 1 60 PHE HB2 H -12.555 11.434 3.273 1.00 . A A . 60 PHE HB2 1 1
15 17156 1 1 60 PHE HB3 H -13.040 11.427 1.581 1.00 . A A . 60 PHE HB3 1 1
15 17157 1 1 60 PHE HD1 H -14.177 9.509 0.619 1.00 . A A . 60 PHE HD1 1 1
15 17158 1 1 60 PHE HD2 H -13.072 9.592 4.729 1.00 . A A . 60 PHE HD2 1 1
15 17159 1 1 60 PHE HE1 H -15.679 7.610 1.058 1.00 . A A . 60 PHE HE1 1 1
15 17160 1 1 60 PHE HE2 H -14.572 7.692 5.174 1.00 . A A . 60 PHE HE2 1 1
15 17161 1 1 60 PHE HZ H -15.879 6.700 3.337 1.00 . A A . 60 PHE HZ 1 1
15 17162 1 1 60 PHE N N -10.737 9.310 2.804 1.00 . A A . 60 PHE N 1 1
15 17163 1 1 60 PHE O O -9.730 11.906 3.160 1.00 . A A . 60 PHE O 1 1
15 17164 1 1 61 VAL C C -9.507 14.390 -0.202 1.00 . A A . 61 VAL C 1 1
15 17165 1 1 61 VAL CA C -9.133 13.441 0.931 1.00 . A A . 61 VAL CA 1 1
15 17166 1 1 61 VAL CB C -7.661 13.018 0.767 1.00 . A A . 61 VAL CB 1 1
15 17167 1 1 61 VAL CG1 C -7.104 12.501 2.085 1.00 . A A . 61 VAL CG1 1 1
15 17168 1 1 61 VAL CG2 C -7.527 11.969 -0.326 1.00 . A A . 61 VAL CG2 1 1
15 17169 1 1 61 VAL H H -10.458 11.996 0.133 1.00 . A A . 61 VAL H 1 1
15 17170 1 1 61 VAL HA H -9.233 13.962 1.872 1.00 . A A . 61 VAL HA 1 1
15 17171 1 1 61 VAL HB H -7.088 13.886 0.476 1.00 . A A . 61 VAL HB 1 1
15 17172 1 1 61 VAL HG11 H -7.589 11.570 2.340 1.00 . A A . 61 VAL HG11 1 1
15 17173 1 1 61 VAL HG12 H -6.041 12.339 1.988 1.00 . A A . 61 VAL HG12 1 1
15 17174 1 1 61 VAL HG13 H -7.289 13.227 2.863 1.00 . A A . 61 VAL HG13 1 1
15 17175 1 1 61 VAL HG21 H -6.482 11.778 -0.516 1.00 . A A . 61 VAL HG21 1 1
15 17176 1 1 61 VAL HG22 H -8.009 11.056 -0.009 1.00 . A A . 61 VAL HG22 1 1
15 17177 1 1 61 VAL HG23 H -7.997 12.329 -1.230 1.00 . A A . 61 VAL HG23 1 1
15 17178 1 1 61 VAL N N -10.018 12.283 0.961 1.00 . A A . 61 VAL N 1 1
15 17179 1 1 61 VAL O O -10.114 13.997 -1.199 1.00 . A A . 61 VAL O 1 1
15 17180 1 1 62 PRO C C -8.604 16.516 -2.323 1.00 . A A . 62 PRO C 1 1
15 17181 1 1 62 PRO CA C -9.421 16.702 -1.050 1.00 . A A . 62 PRO CA 1 1
15 17182 1 1 62 PRO CB C -9.023 18.000 -0.344 1.00 . A A . 62 PRO CB 1 1
15 17183 1 1 62 PRO CD C -8.410 16.208 1.114 1.00 . A A . 62 PRO CD 1 1
15 17184 1 1 62 PRO CG C -8.010 17.587 0.667 1.00 . A A . 62 PRO CG 1 1
15 17185 1 1 62 PRO HA H -10.472 16.733 -1.299 1.00 . A A . 62 PRO HA 1 1
15 17186 1 1 62 PRO HB2 H -8.606 18.691 -1.064 1.00 . A A . 62 PRO HB2 1 1
15 17187 1 1 62 PRO HB3 H -9.891 18.441 0.124 1.00 . A A . 62 PRO HB3 1 1
15 17188 1 1 62 PRO HD2 H -7.535 15.613 1.331 1.00 . A A . 62 PRO HD2 1 1
15 17189 1 1 62 PRO HD3 H -9.055 16.264 1.978 1.00 . A A . 62 PRO HD3 1 1
15 17190 1 1 62 PRO HG2 H -7.030 17.565 0.217 1.00 . A A . 62 PRO HG2 1 1
15 17191 1 1 62 PRO HG3 H -8.026 18.271 1.503 1.00 . A A . 62 PRO HG3 1 1
15 17192 1 1 62 PRO N N -9.136 15.670 -0.049 1.00 . A A . 62 PRO N 1 1
15 17193 1 1 62 PRO O O -7.389 16.712 -2.327 1.00 . A A . 62 PRO O 1 1
15 17194 1 1 63 ALA C C -7.969 17.213 -5.186 1.00 . A A . 63 ALA C 1 1
15 17195 1 1 63 ALA CA C -8.614 15.925 -4.684 1.00 . A A . 63 ALA CA 1 1
15 17196 1 1 63 ALA CB C -9.603 15.394 -5.711 1.00 . A A . 63 ALA CB 1 1
15 17197 1 1 63 ALA H H -10.245 15.994 -3.338 1.00 . A A . 63 ALA H 1 1
15 17198 1 1 63 ALA HA H -7.844 15.180 -4.542 1.00 . A A . 63 ALA HA 1 1
15 17199 1 1 63 ALA HB1 H -10.178 14.590 -5.273 1.00 . A A . 63 ALA HB1 1 1
15 17200 1 1 63 ALA HB2 H -10.268 16.188 -6.015 1.00 . A A . 63 ALA HB2 1 1
15 17201 1 1 63 ALA HB3 H -9.065 15.024 -6.571 1.00 . A A . 63 ALA HB3 1 1
15 17202 1 1 63 ALA N N -9.278 16.135 -3.404 1.00 . A A . 63 ALA N 1 1
15 17203 1 1 63 ALA O O -6.969 17.179 -5.903 1.00 . A A . 63 ALA O 1 1
15 17204 1 1 64 ALA C C -6.655 19.906 -4.603 1.00 . A A . 64 ALA C 1 1
15 17205 1 1 64 ALA CA C -8.028 19.645 -5.215 1.00 . A A . 64 ALA CA 1 1
15 17206 1 1 64 ALA CB C -8.999 20.750 -4.826 1.00 . A A . 64 ALA CB 1 1
15 17207 1 1 64 ALA H H -9.342 18.309 -4.233 1.00 . A A . 64 ALA H 1 1
15 17208 1 1 64 ALA HA H -7.936 19.643 -6.292 1.00 . A A . 64 ALA HA 1 1
15 17209 1 1 64 ALA HB1 H -8.662 21.688 -5.242 1.00 . A A . 64 ALA HB1 1 1
15 17210 1 1 64 ALA HB2 H -9.981 20.517 -5.211 1.00 . A A . 64 ALA HB2 1 1
15 17211 1 1 64 ALA HB3 H -9.043 20.828 -3.750 1.00 . A A . 64 ALA HB3 1 1
15 17212 1 1 64 ALA N N -8.547 18.347 -4.805 1.00 . A A . 64 ALA N 1 1
15 17213 1 1 64 ALA O O -5.945 20.823 -5.015 1.00 . A A . 64 ALA O 1 1
15 17214 1 1 65 TYR C C -4.025 18.160 -3.403 1.00 . A A . 65 TYR C 1 1
15 17215 1 1 65 TYR CA C -5.003 19.239 -2.946 1.00 . A A . 65 TYR CA 1 1
15 17216 1 1 65 TYR CB C -5.185 19.169 -1.429 1.00 . A A . 65 TYR CB 1 1
15 17217 1 1 65 TYR CD1 C -6.446 21.356 -1.398 1.00 . A A . 65 TYR CD1 1 1
15 17218 1 1 65 TYR CD2 C -4.947 20.897 0.397 1.00 . A A . 65 TYR CD2 1 1
15 17219 1 1 65 TYR CE1 C -6.766 22.572 -0.826 1.00 . A A . 65 TYR CE1 1 1
15 17220 1 1 65 TYR CE2 C -5.262 22.110 0.977 1.00 . A A . 65 TYR CE2 1 1
15 17221 1 1 65 TYR CG C -5.532 20.499 -0.799 1.00 . A A . 65 TYR CG 1 1
15 17222 1 1 65 TYR CZ C -6.171 22.945 0.362 1.00 . A A . 65 TYR CZ 1 1
15 17223 1 1 65 TYR H H -6.898 18.382 -3.332 1.00 . A A . 65 TYR H 1 1
15 17224 1 1 65 TYR HA H -4.600 20.207 -3.206 1.00 . A A . 65 TYR HA 1 1
15 17225 1 1 65 TYR HB2 H -5.980 18.476 -1.200 1.00 . A A . 65 TYR HB2 1 1
15 17226 1 1 65 TYR HB3 H -4.267 18.818 -0.979 1.00 . A A . 65 TYR HB3 1 1
15 17227 1 1 65 TYR HD1 H -6.911 21.061 -2.328 1.00 . A A . 65 TYR HD1 1 1
15 17228 1 1 65 TYR HD2 H -4.234 20.241 0.877 1.00 . A A . 65 TYR HD2 1 1
15 17229 1 1 65 TYR HE1 H -7.479 23.225 -1.307 1.00 . A A . 65 TYR HE1 1 1
15 17230 1 1 65 TYR HE2 H -4.796 22.403 1.907 1.00 . A A . 65 TYR HE2 1 1
15 17231 1 1 65 TYR HH H -5.873 24.825 0.629 1.00 . A A . 65 TYR HH 1 1
15 17232 1 1 65 TYR N N -6.289 19.094 -3.617 1.00 . A A . 65 TYR N 1 1
15 17233 1 1 65 TYR O O -2.912 18.056 -2.887 1.00 . A A . 65 TYR O 1 1
15 17234 1 1 65 TYR OH O -6.488 24.155 0.936 1.00 . A A . 65 TYR OH 1 1
15 17235 1 1 66 VAL C C -3.758 16.176 -6.418 1.00 . A A . 66 VAL C 1 1
15 17236 1 1 66 VAL CA C -3.613 16.290 -4.905 1.00 . A A . 66 VAL CA 1 1
15 17237 1 1 66 VAL CB C -3.963 14.934 -4.263 1.00 . A A . 66 VAL CB 1 1
15 17238 1 1 66 VAL CG1 C -3.880 15.024 -2.747 1.00 . A A . 66 VAL CG1 1 1
15 17239 1 1 66 VAL CG2 C -5.346 14.477 -4.703 1.00 . A A . 66 VAL CG2 1 1
15 17240 1 1 66 VAL H H -5.347 17.493 -4.746 1.00 . A A . 66 VAL H 1 1
15 17241 1 1 66 VAL HA H -2.585 16.522 -4.668 1.00 . A A . 66 VAL HA 1 1
15 17242 1 1 66 VAL HB H -3.242 14.203 -4.598 1.00 . A A . 66 VAL HB 1 1
15 17243 1 1 66 VAL HG11 H -3.543 14.078 -2.348 1.00 . A A . 66 VAL HG11 1 1
15 17244 1 1 66 VAL HG12 H -3.184 15.802 -2.469 1.00 . A A . 66 VAL HG12 1 1
15 17245 1 1 66 VAL HG13 H -4.857 15.254 -2.346 1.00 . A A . 66 VAL HG13 1 1
15 17246 1 1 66 VAL HG21 H -5.250 13.764 -5.509 1.00 . A A . 66 VAL HG21 1 1
15 17247 1 1 66 VAL HG22 H -5.854 14.015 -3.870 1.00 . A A . 66 VAL HG22 1 1
15 17248 1 1 66 VAL HG23 H -5.915 15.330 -5.044 1.00 . A A . 66 VAL HG23 1 1
15 17249 1 1 66 VAL N N -4.450 17.360 -4.375 1.00 . A A . 66 VAL N 1 1
15 17250 1 1 66 VAL O O -4.552 16.889 -7.032 1.00 . A A . 66 VAL O 1 1
15 17251 1 1 67 LYS C C -2.844 13.588 -8.797 1.00 . A A . 67 LYS C 1 1
15 17252 1 1 67 LYS CA C -3.029 15.063 -8.457 1.00 . A A . 67 LYS CA 1 1
15 17253 1 1 67 LYS CB C -1.947 15.896 -9.147 1.00 . A A . 67 LYS CB 1 1
15 17254 1 1 67 LYS CD C 0.488 16.168 -9.701 1.00 . A A . 67 LYS CD 1 1
15 17255 1 1 67 LYS CE C 0.640 15.583 -11.096 1.00 . A A . 67 LYS CE 1 1
15 17256 1 1 67 LYS CG C -0.536 15.399 -8.883 1.00 . A A . 67 LYS CG 1 1
15 17257 1 1 67 LYS H H -2.373 14.735 -6.471 1.00 . A A . 67 LYS H 1 1
15 17258 1 1 67 LYS HA H -3.998 15.383 -8.810 1.00 . A A . 67 LYS HA 1 1
15 17259 1 1 67 LYS HB2 H -2.119 15.877 -10.213 1.00 . A A . 67 LYS HB2 1 1
15 17260 1 1 67 LYS HB3 H -2.017 16.917 -8.797 1.00 . A A . 67 LYS HB3 1 1
15 17261 1 1 67 LYS HD2 H 0.170 17.196 -9.787 1.00 . A A . 67 LYS HD2 1 1
15 17262 1 1 67 LYS HD3 H 1.444 16.126 -9.196 1.00 . A A . 67 LYS HD3 1 1
15 17263 1 1 67 LYS HE2 H 0.785 14.517 -11.012 1.00 . A A . 67 LYS HE2 1 1
15 17264 1 1 67 LYS HE3 H -0.263 15.780 -11.655 1.00 . A A . 67 LYS HE3 1 1
15 17265 1 1 67 LYS HG2 H -0.310 15.524 -7.834 1.00 . A A . 67 LYS HG2 1 1
15 17266 1 1 67 LYS HG3 H -0.479 14.352 -9.143 1.00 . A A . 67 LYS HG3 1 1
15 17267 1 1 67 LYS HZ1 H 1.765 17.211 -11.765 1.00 . A A . 67 LYS HZ1 1 1
15 17268 1 1 67 LYS HZ2 H 1.773 15.891 -12.824 1.00 . A A . 67 LYS HZ2 1 1
15 17269 1 1 67 LYS HZ3 H 2.690 15.841 -11.403 1.00 . A A . 67 LYS HZ3 1 1
15 17270 1 1 67 LYS N N -2.986 15.274 -7.015 1.00 . A A . 67 LYS N 1 1
15 17271 1 1 67 LYS NZ N 1.798 16.173 -11.823 1.00 . A A . 67 LYS NZ 1 1
15 17272 1 1 67 LYS O O -2.541 12.772 -7.926 1.00 . A A . 67 LYS O 1 1
15 17273 1 1 68 LYS C C -1.602 11.708 -11.344 1.00 . A A . 68 LYS C 1 1
15 17274 1 1 68 LYS CA C -2.879 11.875 -10.526 1.00 . A A . 68 LYS CA 1 1
15 17275 1 1 68 LYS CB C -4.090 11.460 -11.363 1.00 . A A . 68 LYS CB 1 1
15 17276 1 1 68 LYS CD C -3.513 10.234 -13.479 1.00 . A A . 68 LYS CD 1 1
15 17277 1 1 68 LYS CE C -4.155 9.162 -14.346 1.00 . A A . 68 LYS CE 1 1
15 17278 1 1 68 LYS CG C -3.936 10.101 -12.025 1.00 . A A . 68 LYS CG 1 1
15 17279 1 1 68 LYS H H -3.269 13.947 -10.717 1.00 . A A . 68 LYS H 1 1
15 17280 1 1 68 LYS HA H -2.819 11.241 -9.655 1.00 . A A . 68 LYS HA 1 1
15 17281 1 1 68 LYS HB2 H -4.961 11.429 -10.725 1.00 . A A . 68 LYS HB2 1 1
15 17282 1 1 68 LYS HB3 H -4.248 12.197 -12.137 1.00 . A A . 68 LYS HB3 1 1
15 17283 1 1 68 LYS HD2 H -3.813 11.204 -13.845 1.00 . A A . 68 LYS HD2 1 1
15 17284 1 1 68 LYS HD3 H -2.438 10.139 -13.542 1.00 . A A . 68 LYS HD3 1 1
15 17285 1 1 68 LYS HE2 H -3.867 8.192 -13.970 1.00 . A A . 68 LYS HE2 1 1
15 17286 1 1 68 LYS HE3 H -5.229 9.265 -14.287 1.00 . A A . 68 LYS HE3 1 1
15 17287 1 1 68 LYS HG2 H -3.186 9.535 -11.493 1.00 . A A . 68 LYS HG2 1 1
15 17288 1 1 68 LYS HG3 H -4.882 9.580 -11.981 1.00 . A A . 68 LYS HG3 1 1
15 17289 1 1 68 LYS HZ1 H -4.213 10.080 -16.221 1.00 . A A . 68 LYS HZ1 1 1
15 17290 1 1 68 LYS HZ2 H -3.982 8.406 -16.285 1.00 . A A . 68 LYS HZ2 1 1
15 17291 1 1 68 LYS HZ3 H -2.707 9.418 -15.828 1.00 . A A . 68 LYS HZ3 1 1
15 17292 1 1 68 LYS N N -3.028 13.251 -10.069 1.00 . A A . 68 LYS N 1 1
15 17293 1 1 68 LYS NZ N -3.735 9.275 -15.770 1.00 . A A . 68 LYS NZ 1 1
15 17294 1 1 68 LYS O O -1.197 12.614 -12.073 1.00 . A A . 68 LYS O 1 1
15 17295 1 1 69 LEU C C -0.025 9.414 -13.185 1.00 . A A . 69 LEU C 1 1
15 17296 1 1 69 LEU CA C 0.259 10.259 -11.947 1.00 . A A . 69 LEU CA 1 1
15 17297 1 1 69 LEU CB C 1.256 9.536 -11.040 1.00 . A A . 69 LEU CB 1 1
15 17298 1 1 69 LEU CD1 C 0.874 10.013 -8.609 1.00 . A A . 69 LEU CD1 1 1
15 17299 1 1 69 LEU CD2 C 3.201 9.998 -9.527 1.00 . A A . 69 LEU CD2 1 1
15 17300 1 1 69 LEU CG C 1.742 10.319 -9.819 1.00 . A A . 69 LEU CG 1 1
15 17301 1 1 69 LEU H H -1.343 9.862 -10.622 1.00 . A A . 69 LEU H 1 1
15 17302 1 1 69 LEU HA H 0.686 11.201 -12.259 1.00 . A A . 69 LEU HA 1 1
15 17303 1 1 69 LEU HB2 H 0.786 8.632 -10.686 1.00 . A A . 69 LEU HB2 1 1
15 17304 1 1 69 LEU HB3 H 2.120 9.281 -11.637 1.00 . A A . 69 LEU HB3 1 1
15 17305 1 1 69 LEU HD11 H 1.452 10.150 -7.708 1.00 . A A . 69 LEU HD11 1 1
15 17306 1 1 69 LEU HD12 H 0.528 8.991 -8.663 1.00 . A A . 69 LEU HD12 1 1
15 17307 1 1 69 LEU HD13 H 0.024 10.680 -8.597 1.00 . A A . 69 LEU HD13 1 1
15 17308 1 1 69 LEU HD21 H 3.301 8.946 -9.307 1.00 . A A . 69 LEU HD21 1 1
15 17309 1 1 69 LEU HD22 H 3.532 10.577 -8.677 1.00 . A A . 69 LEU HD22 1 1
15 17310 1 1 69 LEU HD23 H 3.803 10.246 -10.388 1.00 . A A . 69 LEU HD23 1 1
15 17311 1 1 69 LEU HG H 1.666 11.378 -10.025 1.00 . A A . 69 LEU HG 1 1
15 17312 1 1 69 LEU N N -0.972 10.545 -11.219 1.00 . A A . 69 LEU N 1 1
15 17313 1 1 69 LEU O O 0.469 9.705 -14.274 1.00 . A A . 69 LEU O 1 1
15 17314 1 1 70 ASP C C -2.149 6.400 -13.652 1.00 . A A . 70 ASP C 1 1
15 17315 1 1 70 ASP CA C -1.178 7.482 -14.113 1.00 . A A . 70 ASP CA 1 1
15 17316 1 1 70 ASP CB C 0.079 6.840 -14.701 1.00 . A A . 70 ASP CB 1 1
15 17317 1 1 70 ASP CG C -0.233 5.611 -15.533 1.00 . A A . 70 ASP CG 1 1
15 17318 1 1 70 ASP H H -1.188 8.188 -12.117 1.00 . A A . 70 ASP H 1 1
15 17319 1 1 70 ASP HA H -1.657 8.077 -14.876 1.00 . A A . 70 ASP HA 1 1
15 17320 1 1 70 ASP HB2 H 0.582 7.559 -15.331 1.00 . A A . 70 ASP HB2 1 1
15 17321 1 1 70 ASP HB3 H 0.738 6.549 -13.896 1.00 . A A . 70 ASP HB3 1 1
15 17322 1 1 70 ASP N N -0.825 8.368 -13.010 1.00 . A A . 70 ASP N 1 1
15 17323 1 1 70 ASP O O -2.267 6.126 -12.456 1.00 . A A . 70 ASP O 1 1
15 17324 1 1 70 ASP OD1 O -0.667 5.775 -16.692 1.00 . A A . 70 ASP OD1 1 1
15 17325 1 1 70 ASP OD2 O -0.045 4.486 -15.024 1.00 . A A . 70 ASP OD2 1 1
16 17326 1 1 1 MET C C 3.639 -6.191 -7.693 1.00 . A A . 1 MET C 1 1
16 17327 1 1 1 MET CA C 4.737 -6.975 -6.982 1.00 . A A . 1 MET CA 1 1
16 17328 1 1 1 MET CB C 5.691 -7.587 -8.010 1.00 . A A . 1 MET CB 1 1
16 17329 1 1 1 MET CE C 8.390 -10.221 -6.219 1.00 . A A . 1 MET CE 1 1
16 17330 1 1 1 MET CG C 6.957 -8.162 -7.398 1.00 . A A . 1 MET CG 1 1
16 17331 1 1 1 MET H1 H 3.893 -8.866 -6.544 1.00 . A A . 1 MET H1 1 1
16 17332 1 1 1 MET HA H 5.292 -6.301 -6.347 1.00 . A A . 1 MET HA 1 1
16 17333 1 1 1 MET HB2 H 5.177 -8.380 -8.533 1.00 . A A . 1 MET HB2 1 1
16 17334 1 1 1 MET HB3 H 5.975 -6.824 -8.719 1.00 . A A . 1 MET HB3 1 1
16 17335 1 1 1 MET HE1 H 8.442 -11.255 -5.910 1.00 . A A . 1 MET HE1 1 1
16 17336 1 1 1 MET HE2 H 9.127 -10.037 -6.986 1.00 . A A . 1 MET HE2 1 1
16 17337 1 1 1 MET HE3 H 8.585 -9.582 -5.371 1.00 . A A . 1 MET HE3 1 1
16 17338 1 1 1 MET HG2 H 7.748 -8.120 -8.132 1.00 . A A . 1 MET HG2 1 1
16 17339 1 1 1 MET HG3 H 7.231 -7.563 -6.543 1.00 . A A . 1 MET HG3 1 1
16 17340 1 1 1 MET N N 4.167 -8.018 -6.137 1.00 . A A . 1 MET N 1 1
16 17341 1 1 1 MET O O 3.555 -6.196 -8.921 1.00 . A A . 1 MET O 1 1
16 17342 1 1 1 MET SD S 6.756 -9.873 -6.865 1.00 . A A . 1 MET SD 1 1
16 17343 1 1 2 ASP C C 1.997 -3.236 -7.344 1.00 . A A . 2 ASP C 1 1
16 17344 1 1 2 ASP CA C 1.707 -4.729 -7.469 1.00 . A A . 2 ASP CA 1 1
16 17345 1 1 2 ASP CB C 0.394 -5.067 -6.761 1.00 . A A . 2 ASP CB 1 1
16 17346 1 1 2 ASP CG C 0.026 -6.532 -6.891 1.00 . A A . 2 ASP CG 1 1
16 17347 1 1 2 ASP H H 2.918 -5.553 -5.941 1.00 . A A . 2 ASP H 1 1
16 17348 1 1 2 ASP HA H 1.615 -4.979 -8.515 1.00 . A A . 2 ASP HA 1 1
16 17349 1 1 2 ASP HB2 H 0.487 -4.830 -5.710 1.00 . A A . 2 ASP HB2 1 1
16 17350 1 1 2 ASP HB3 H -0.402 -4.475 -7.189 1.00 . A A . 2 ASP HB3 1 1
16 17351 1 1 2 ASP N N 2.799 -5.519 -6.913 1.00 . A A . 2 ASP N 1 1
16 17352 1 1 2 ASP O O 1.106 -2.445 -7.037 1.00 . A A . 2 ASP O 1 1
16 17353 1 1 2 ASP OD1 O 0.651 -7.364 -6.201 1.00 . A A . 2 ASP OD1 1 1
16 17354 1 1 2 ASP OD2 O -0.888 -6.845 -7.682 1.00 . A A . 2 ASP OD2 1 1
16 17355 1 1 3 GLU C C 3.864 -0.868 -8.887 1.00 . A A . 3 GLU C 1 1
16 17356 1 1 3 GLU CA C 3.656 -1.462 -7.497 1.00 . A A . 3 GLU CA 1 1
16 17357 1 1 3 GLU CB C 4.941 -1.333 -6.676 1.00 . A A . 3 GLU CB 1 1
16 17358 1 1 3 GLU CD C 7.389 -1.923 -6.481 1.00 . A A . 3 GLU CD 1 1
16 17359 1 1 3 GLU CG C 6.073 -2.215 -7.175 1.00 . A A . 3 GLU CG 1 1
16 17360 1 1 3 GLU H H 3.914 -3.538 -7.825 1.00 . A A . 3 GLU H 1 1
16 17361 1 1 3 GLU HA H 2.867 -0.918 -7.000 1.00 . A A . 3 GLU HA 1 1
16 17362 1 1 3 GLU HB2 H 5.272 -0.305 -6.708 1.00 . A A . 3 GLU HB2 1 1
16 17363 1 1 3 GLU HB3 H 4.728 -1.601 -5.652 1.00 . A A . 3 GLU HB3 1 1
16 17364 1 1 3 GLU HG2 H 5.812 -3.248 -6.999 1.00 . A A . 3 GLU HG2 1 1
16 17365 1 1 3 GLU HG3 H 6.198 -2.053 -8.236 1.00 . A A . 3 GLU HG3 1 1
16 17366 1 1 3 GLU N N 3.249 -2.860 -7.584 1.00 . A A . 3 GLU N 1 1
16 17367 1 1 3 GLU O O 4.733 -0.019 -9.088 1.00 . A A . 3 GLU O 1 1
16 17368 1 1 3 GLU OE1 O 7.452 -2.073 -5.243 1.00 . A A . 3 GLU OE1 1 1
16 17369 1 1 3 GLU OE2 O 8.356 -1.545 -7.175 1.00 . A A . 3 GLU OE2 1 1
16 17370 1 1 4 THR C C 2.572 0.563 -11.347 1.00 . A A . 4 THR C 1 1
16 17371 1 1 4 THR CA C 3.158 -0.838 -11.216 1.00 . A A . 4 THR CA 1 1
16 17372 1 1 4 THR CB C 2.433 -1.779 -12.196 1.00 . A A . 4 THR CB 1 1
16 17373 1 1 4 THR CG2 C 0.938 -1.806 -11.915 1.00 . A A . 4 THR CG2 1 1
16 17374 1 1 4 THR H H 2.389 -1.999 -9.622 1.00 . A A . 4 THR H 1 1
16 17375 1 1 4 THR HA H 4.204 -0.807 -11.486 1.00 . A A . 4 THR HA 1 1
16 17376 1 1 4 THR HB H 2.826 -2.778 -12.070 1.00 . A A . 4 THR HB 1 1
16 17377 1 1 4 THR HG1 H 2.174 -0.544 -13.712 1.00 . A A . 4 THR HG1 1 1
16 17378 1 1 4 THR HG21 H 0.455 -1.011 -12.463 1.00 . A A . 4 THR HG21 1 1
16 17379 1 1 4 THR HG22 H 0.768 -1.668 -10.857 1.00 . A A . 4 THR HG22 1 1
16 17380 1 1 4 THR HG23 H 0.531 -2.756 -12.225 1.00 . A A . 4 THR HG23 1 1
16 17381 1 1 4 THR N N 3.061 -1.322 -9.844 1.00 . A A . 4 THR N 1 1
16 17382 1 1 4 THR O O 2.929 1.314 -12.254 1.00 . A A . 4 THR O 1 1
16 17383 1 1 4 THR OG1 O 2.663 -1.354 -13.544 1.00 . A A . 4 THR OG1 1 1
16 17384 1 1 5 GLY C C -0.267 2.222 -11.215 1.00 . A A . 5 GLY C 1 1
16 17385 1 1 5 GLY CA C 1.050 2.222 -10.465 1.00 . A A . 5 GLY CA 1 1
16 17386 1 1 5 GLY H H 1.424 0.271 -9.732 1.00 . A A . 5 GLY H 1 1
16 17387 1 1 5 GLY HA2 H 0.875 2.550 -9.451 1.00 . A A . 5 GLY HA2 1 1
16 17388 1 1 5 GLY HA3 H 1.724 2.916 -10.945 1.00 . A A . 5 GLY HA3 1 1
16 17389 1 1 5 GLY N N 1.670 0.911 -10.433 1.00 . A A . 5 GLY N 1 1
16 17390 1 1 5 GLY O O -0.482 3.042 -12.109 1.00 . A A . 5 GLY O 1 1
16 17391 1 1 6 LYS C C -3.155 2.551 -11.536 1.00 . A A . 6 LYS C 1 1
16 17392 1 1 6 LYS CA C -2.457 1.196 -11.498 1.00 . A A . 6 LYS CA 1 1
16 17393 1 1 6 LYS CB C -3.333 0.180 -10.762 1.00 . A A . 6 LYS CB 1 1
16 17394 1 1 6 LYS CD C -2.362 -0.808 -8.666 1.00 . A A . 6 LYS CD 1 1
16 17395 1 1 6 LYS CE C -3.190 -1.931 -8.061 1.00 . A A . 6 LYS CE 1 1
16 17396 1 1 6 LYS CG C -3.244 0.283 -9.249 1.00 . A A . 6 LYS CG 1 1
16 17397 1 1 6 LYS H H -0.924 0.675 -10.133 1.00 . A A . 6 LYS H 1 1
16 17398 1 1 6 LYS HA H -2.299 0.857 -12.511 1.00 . A A . 6 LYS HA 1 1
16 17399 1 1 6 LYS HB2 H -4.361 0.332 -11.053 1.00 . A A . 6 LYS HB2 1 1
16 17400 1 1 6 LYS HB3 H -3.029 -0.816 -11.052 1.00 . A A . 6 LYS HB3 1 1
16 17401 1 1 6 LYS HD2 H -1.742 -1.216 -9.451 1.00 . A A . 6 LYS HD2 1 1
16 17402 1 1 6 LYS HD3 H -1.735 -0.379 -7.897 1.00 . A A . 6 LYS HD3 1 1
16 17403 1 1 6 LYS HE2 H -2.572 -2.484 -7.370 1.00 . A A . 6 LYS HE2 1 1
16 17404 1 1 6 LYS HE3 H -4.025 -1.498 -7.530 1.00 . A A . 6 LYS HE3 1 1
16 17405 1 1 6 LYS HG2 H -2.830 1.245 -8.987 1.00 . A A . 6 LYS HG2 1 1
16 17406 1 1 6 LYS HG3 H -4.237 0.191 -8.833 1.00 . A A . 6 LYS HG3 1 1
16 17407 1 1 6 LYS HZ1 H -3.011 -2.964 -9.867 1.00 . A A . 6 LYS HZ1 1 1
16 17408 1 1 6 LYS HZ2 H -4.594 -2.494 -9.501 1.00 . A A . 6 LYS HZ2 1 1
16 17409 1 1 6 LYS HZ3 H -3.890 -3.797 -8.686 1.00 . A A . 6 LYS HZ3 1 1
16 17410 1 1 6 LYS N N -1.153 1.300 -10.853 1.00 . A A . 6 LYS N 1 1
16 17411 1 1 6 LYS NZ N -3.707 -2.862 -9.102 1.00 . A A . 6 LYS NZ 1 1
16 17412 1 1 6 LYS O O -3.815 2.891 -12.517 1.00 . A A . 6 LYS O 1 1
16 17413 1 1 7 GLU C C -3.147 5.380 -9.128 1.00 . A A . 7 GLU C 1 1
16 17414 1 1 7 GLU CA C -3.619 4.640 -10.376 1.00 . A A . 7 GLU CA 1 1
16 17415 1 1 7 GLU CB C -5.144 4.514 -10.362 1.00 . A A . 7 GLU CB 1 1
16 17416 1 1 7 GLU CD C -7.051 3.061 -9.566 1.00 . A A . 7 GLU CD 1 1
16 17417 1 1 7 GLU CG C -5.670 3.609 -9.261 1.00 . A A . 7 GLU CG 1 1
16 17418 1 1 7 GLU H H -2.464 2.994 -9.713 1.00 . A A . 7 GLU H 1 1
16 17419 1 1 7 GLU HA H -3.322 5.203 -11.247 1.00 . A A . 7 GLU HA 1 1
16 17420 1 1 7 GLU HB2 H -5.573 5.497 -10.228 1.00 . A A . 7 GLU HB2 1 1
16 17421 1 1 7 GLU HB3 H -5.469 4.116 -11.312 1.00 . A A . 7 GLU HB3 1 1
16 17422 1 1 7 GLU HG2 H -4.990 2.780 -9.138 1.00 . A A . 7 GLU HG2 1 1
16 17423 1 1 7 GLU HG3 H -5.718 4.173 -8.341 1.00 . A A . 7 GLU HG3 1 1
16 17424 1 1 7 GLU N N -3.003 3.321 -10.463 1.00 . A A . 7 GLU N 1 1
16 17425 1 1 7 GLU O O -3.937 5.666 -8.226 1.00 . A A . 7 GLU O 1 1
16 17426 1 1 7 GLU OE1 O -7.902 3.835 -10.052 1.00 . A A . 7 GLU OE1 1 1
16 17427 1 1 7 GLU OE2 O -7.281 1.859 -9.320 1.00 . A A . 7 GLU OE2 1 1
16 17428 1 1 8 LEU C C -1.452 7.899 -8.092 1.00 . A A . 8 LEU C 1 1
16 17429 1 1 8 LEU CA C -1.277 6.391 -7.944 1.00 . A A . 8 LEU CA 1 1
16 17430 1 1 8 LEU CB C 0.208 6.050 -7.808 1.00 . A A . 8 LEU CB 1 1
16 17431 1 1 8 LEU CD1 C 1.949 4.277 -7.474 1.00 . A A . 8 LEU CD1 1 1
16 17432 1 1 8 LEU CD2 C 0.346 4.815 -5.631 1.00 . A A . 8 LEU CD2 1 1
16 17433 1 1 8 LEU CG C 0.531 4.714 -7.138 1.00 . A A . 8 LEU CG 1 1
16 17434 1 1 8 LEU H H -1.276 5.431 -9.829 1.00 . A A . 8 LEU H 1 1
16 17435 1 1 8 LEU HA H -1.795 6.067 -7.054 1.00 . A A . 8 LEU HA 1 1
16 17436 1 1 8 LEU HB2 H 0.636 6.035 -8.799 1.00 . A A . 8 LEU HB2 1 1
16 17437 1 1 8 LEU HB3 H 0.676 6.834 -7.229 1.00 . A A . 8 LEU HB3 1 1
16 17438 1 1 8 LEU HD11 H 2.641 4.747 -6.793 1.00 . A A . 8 LEU HD11 1 1
16 17439 1 1 8 LEU HD12 H 2.185 4.570 -8.487 1.00 . A A . 8 LEU HD12 1 1
16 17440 1 1 8 LEU HD13 H 2.026 3.204 -7.383 1.00 . A A . 8 LEU HD13 1 1
16 17441 1 1 8 LEU HD21 H -0.618 4.410 -5.359 1.00 . A A . 8 LEU HD21 1 1
16 17442 1 1 8 LEU HD22 H 0.399 5.851 -5.331 1.00 . A A . 8 LEU HD22 1 1
16 17443 1 1 8 LEU HD23 H 1.125 4.256 -5.134 1.00 . A A . 8 LEU HD23 1 1
16 17444 1 1 8 LEU HG H -0.147 3.959 -7.510 1.00 . A A . 8 LEU HG 1 1
16 17445 1 1 8 LEU N N -1.855 5.685 -9.081 1.00 . A A . 8 LEU N 1 1
16 17446 1 1 8 LEU O O -1.284 8.450 -9.180 1.00 . A A . 8 LEU O 1 1
16 17447 1 1 9 VAL C C -0.983 10.700 -6.077 1.00 . A A . 9 VAL C 1 1
16 17448 1 1 9 VAL CA C -1.982 10.007 -6.996 1.00 . A A . 9 VAL CA 1 1
16 17449 1 1 9 VAL CB C -3.411 10.383 -6.560 1.00 . A A . 9 VAL CB 1 1
16 17450 1 1 9 VAL CG1 C -4.417 9.995 -7.633 1.00 . A A . 9 VAL CG1 1 1
16 17451 1 1 9 VAL CG2 C -3.753 9.724 -5.233 1.00 . A A . 9 VAL CG2 1 1
16 17452 1 1 9 VAL H H -1.907 8.068 -6.153 1.00 . A A . 9 VAL H 1 1
16 17453 1 1 9 VAL HA H -1.832 10.360 -8.007 1.00 . A A . 9 VAL HA 1 1
16 17454 1 1 9 VAL HB H -3.455 11.454 -6.428 1.00 . A A . 9 VAL HB 1 1
16 17455 1 1 9 VAL HG11 H -3.962 10.099 -8.607 1.00 . A A . 9 VAL HG11 1 1
16 17456 1 1 9 VAL HG12 H -4.723 8.970 -7.485 1.00 . A A . 9 VAL HG12 1 1
16 17457 1 1 9 VAL HG13 H -5.279 10.642 -7.569 1.00 . A A . 9 VAL HG13 1 1
16 17458 1 1 9 VAL HG21 H -4.374 8.859 -5.410 1.00 . A A . 9 VAL HG21 1 1
16 17459 1 1 9 VAL HG22 H -2.843 9.420 -4.738 1.00 . A A . 9 VAL HG22 1 1
16 17460 1 1 9 VAL HG23 H -4.285 10.427 -4.608 1.00 . A A . 9 VAL HG23 1 1
16 17461 1 1 9 VAL N N -1.788 8.562 -6.990 1.00 . A A . 9 VAL N 1 1
16 17462 1 1 9 VAL O O -0.691 10.217 -4.982 1.00 . A A . 9 VAL O 1 1
16 17463 1 1 10 LEU C C -0.142 13.835 -5.134 1.00 . A A . 10 LEU C 1 1
16 17464 1 1 10 LEU CA C 0.506 12.597 -5.746 1.00 . A A . 10 LEU CA 1 1
16 17465 1 1 10 LEU CB C 1.690 13.009 -6.623 1.00 . A A . 10 LEU CB 1 1
16 17466 1 1 10 LEU CD1 C 3.798 13.044 -5.267 1.00 . A A . 10 LEU CD1 1 1
16 17467 1 1 10 LEU CD2 C 3.387 14.820 -6.980 1.00 . A A . 10 LEU CD2 1 1
16 17468 1 1 10 LEU CG C 2.743 13.895 -5.957 1.00 . A A . 10 LEU CG 1 1
16 17469 1 1 10 LEU H H -0.732 12.171 -7.408 1.00 . A A . 10 LEU H 1 1
16 17470 1 1 10 LEU HA H 0.863 11.961 -4.950 1.00 . A A . 10 LEU HA 1 1
16 17471 1 1 10 LEU HB2 H 2.181 12.109 -6.960 1.00 . A A . 10 LEU HB2 1 1
16 17472 1 1 10 LEU HB3 H 1.298 13.544 -7.477 1.00 . A A . 10 LEU HB3 1 1
16 17473 1 1 10 LEU HD11 H 4.414 12.562 -6.010 1.00 . A A . 10 LEU HD11 1 1
16 17474 1 1 10 LEU HD12 H 3.314 12.294 -4.659 1.00 . A A . 10 LEU HD12 1 1
16 17475 1 1 10 LEU HD13 H 4.414 13.673 -4.640 1.00 . A A . 10 LEU HD13 1 1
16 17476 1 1 10 LEU HD21 H 3.035 14.563 -7.968 1.00 . A A . 10 LEU HD21 1 1
16 17477 1 1 10 LEU HD22 H 4.460 14.709 -6.939 1.00 . A A . 10 LEU HD22 1 1
16 17478 1 1 10 LEU HD23 H 3.122 15.843 -6.757 1.00 . A A . 10 LEU HD23 1 1
16 17479 1 1 10 LEU HG H 2.265 14.508 -5.205 1.00 . A A . 10 LEU HG 1 1
16 17480 1 1 10 LEU N N -0.461 11.836 -6.528 1.00 . A A . 10 LEU N 1 1
16 17481 1 1 10 LEU O O -0.940 14.513 -5.779 1.00 . A A . 10 LEU O 1 1
16 17482 1 1 11 ALA C C 0.478 16.536 -3.487 1.00 . A A . 11 ALA C 1 1
16 17483 1 1 11 ALA CA C -0.336 15.281 -3.187 1.00 . A A . 11 ALA CA 1 1
16 17484 1 1 11 ALA CB C -0.377 15.023 -1.688 1.00 . A A . 11 ALA CB 1 1
16 17485 1 1 11 ALA H H 0.850 13.544 -3.422 1.00 . A A . 11 ALA H 1 1
16 17486 1 1 11 ALA HA H -1.349 15.432 -3.529 1.00 . A A . 11 ALA HA 1 1
16 17487 1 1 11 ALA HB1 H -1.140 14.289 -1.471 1.00 . A A . 11 ALA HB1 1 1
16 17488 1 1 11 ALA HB2 H 0.583 14.653 -1.360 1.00 . A A . 11 ALA HB2 1 1
16 17489 1 1 11 ALA HB3 H -0.605 15.943 -1.170 1.00 . A A . 11 ALA HB3 1 1
16 17490 1 1 11 ALA N N 0.209 14.123 -3.885 1.00 . A A . 11 ALA N 1 1
16 17491 1 1 11 ALA O O 1.705 16.534 -3.375 1.00 . A A . 11 ALA O 1 1
16 17492 1 1 12 LEU C C 0.464 19.793 -2.973 1.00 . A A . 12 LEU C 1 1
16 17493 1 1 12 LEU CA C 0.448 18.867 -4.185 1.00 . A A . 12 LEU CA 1 1
16 17494 1 1 12 LEU CB C -0.257 19.554 -5.356 1.00 . A A . 12 LEU CB 1 1
16 17495 1 1 12 LEU CD1 C -1.579 19.292 -7.470 1.00 . A A . 12 LEU CD1 1 1
16 17496 1 1 12 LEU CD2 C 0.809 18.552 -7.391 1.00 . A A . 12 LEU CD2 1 1
16 17497 1 1 12 LEU CG C -0.483 18.695 -6.601 1.00 . A A . 12 LEU CG 1 1
16 17498 1 1 12 LEU H H -1.186 17.546 -3.938 1.00 . A A . 12 LEU H 1 1
16 17499 1 1 12 LEU HA H 1.467 18.647 -4.468 1.00 . A A . 12 LEU HA 1 1
16 17500 1 1 12 LEU HB2 H -1.221 19.892 -5.009 1.00 . A A . 12 LEU HB2 1 1
16 17501 1 1 12 LEU HB3 H 0.339 20.408 -5.645 1.00 . A A . 12 LEU HB3 1 1
16 17502 1 1 12 LEU HD11 H -2.066 20.094 -6.935 1.00 . A A . 12 LEU HD11 1 1
16 17503 1 1 12 LEU HD12 H -2.303 18.528 -7.712 1.00 . A A . 12 LEU HD12 1 1
16 17504 1 1 12 LEU HD13 H -1.145 19.678 -8.381 1.00 . A A . 12 LEU HD13 1 1
16 17505 1 1 12 LEU HD21 H 1.273 19.521 -7.501 1.00 . A A . 12 LEU HD21 1 1
16 17506 1 1 12 LEU HD22 H 0.590 18.144 -8.367 1.00 . A A . 12 LEU HD22 1 1
16 17507 1 1 12 LEU HD23 H 1.480 17.887 -6.867 1.00 . A A . 12 LEU HD23 1 1
16 17508 1 1 12 LEU HG H -0.801 17.707 -6.296 1.00 . A A . 12 LEU HG 1 1
16 17509 1 1 12 LEU N N -0.211 17.605 -3.868 1.00 . A A . 12 LEU N 1 1
16 17510 1 1 12 LEU O O 1.356 20.630 -2.830 1.00 . A A . 12 LEU O 1 1
16 17511 1 1 13 TYR C C -0.576 19.593 0.356 1.00 . A A . 13 TYR C 1 1
16 17512 1 1 13 TYR CA C -0.625 20.456 -0.901 1.00 . A A . 13 TYR CA 1 1
16 17513 1 1 13 TYR CB C -1.919 21.272 -0.922 1.00 . A A . 13 TYR CB 1 1
16 17514 1 1 13 TYR CD1 C -2.413 21.977 -3.296 1.00 . A A . 13 TYR CD1 1 1
16 17515 1 1 13 TYR CD2 C -1.560 23.616 -1.791 1.00 . A A . 13 TYR CD2 1 1
16 17516 1 1 13 TYR CE1 C -2.455 22.919 -4.306 1.00 . A A . 13 TYR CE1 1 1
16 17517 1 1 13 TYR CE2 C -1.601 24.565 -2.794 1.00 . A A . 13 TYR CE2 1 1
16 17518 1 1 13 TYR CG C -1.965 22.307 -2.023 1.00 . A A . 13 TYR CG 1 1
16 17519 1 1 13 TYR CZ C -2.049 24.212 -4.049 1.00 . A A . 13 TYR CZ 1 1
16 17520 1 1 13 TYR H H -1.206 18.951 -2.270 1.00 . A A . 13 TYR H 1 1
16 17521 1 1 13 TYR HA H 0.216 21.134 -0.892 1.00 . A A . 13 TYR HA 1 1
16 17522 1 1 13 TYR HB2 H -2.756 20.604 -1.061 1.00 . A A . 13 TYR HB2 1 1
16 17523 1 1 13 TYR HB3 H -2.028 21.786 0.022 1.00 . A A . 13 TYR HB3 1 1
16 17524 1 1 13 TYR HD1 H -2.731 20.963 -3.493 1.00 . A A . 13 TYR HD1 1 1
16 17525 1 1 13 TYR HD2 H -1.210 23.890 -0.806 1.00 . A A . 13 TYR HD2 1 1
16 17526 1 1 13 TYR HE1 H -2.806 22.642 -5.289 1.00 . A A . 13 TYR HE1 1 1
16 17527 1 1 13 TYR HE2 H -1.282 25.577 -2.593 1.00 . A A . 13 TYR HE2 1 1
16 17528 1 1 13 TYR HH H -2.489 25.960 -4.716 1.00 . A A . 13 TYR HH 1 1
16 17529 1 1 13 TYR N N -0.526 19.635 -2.101 1.00 . A A . 13 TYR N 1 1
16 17530 1 1 13 TYR O O -0.585 18.364 0.279 1.00 . A A . 13 TYR O 1 1
16 17531 1 1 13 TYR OH O -2.091 25.153 -5.052 1.00 . A A . 13 TYR OH 1 1
16 17532 1 1 14 ASP C C -1.863 19.449 3.412 1.00 . A A . 14 ASP C 1 1
16 17533 1 1 14 ASP CA C -0.475 19.539 2.787 1.00 . A A . 14 ASP CA 1 1
16 17534 1 1 14 ASP CB C 0.486 20.242 3.747 1.00 . A A . 14 ASP CB 1 1
16 17535 1 1 14 ASP CG C 0.222 21.732 3.843 1.00 . A A . 14 ASP CG 1 1
16 17536 1 1 14 ASP H H -0.520 21.226 1.508 1.00 . A A . 14 ASP H 1 1
16 17537 1 1 14 ASP HA H -0.113 18.539 2.598 1.00 . A A . 14 ASP HA 1 1
16 17538 1 1 14 ASP HB2 H 0.379 19.812 4.732 1.00 . A A . 14 ASP HB2 1 1
16 17539 1 1 14 ASP HB3 H 1.500 20.096 3.403 1.00 . A A . 14 ASP HB3 1 1
16 17540 1 1 14 ASP N N -0.524 20.245 1.512 1.00 . A A . 14 ASP N 1 1
16 17541 1 1 14 ASP O O -2.578 20.447 3.507 1.00 . A A . 14 ASP O 1 1
16 17542 1 1 14 ASP OD1 O 0.470 22.443 2.848 1.00 . A A . 14 ASP OD1 1 1
16 17543 1 1 14 ASP OD2 O -0.233 22.186 4.914 1.00 . A A . 14 ASP OD2 1 1
16 17544 1 1 15 TYR C C -3.408 17.225 5.741 1.00 . A A . 15 TYR C 1 1
16 17545 1 1 15 TYR CA C -3.542 18.026 4.450 1.00 . A A . 15 TYR CA 1 1
16 17546 1 1 15 TYR CB C -4.469 17.295 3.477 1.00 . A A . 15 TYR CB 1 1
16 17547 1 1 15 TYR CD1 C -6.655 18.537 3.719 1.00 . A A . 15 TYR CD1 1 1
16 17548 1 1 15 TYR CD2 C -6.582 16.249 4.382 1.00 . A A . 15 TYR CD2 1 1
16 17549 1 1 15 TYR CE1 C -7.989 18.602 4.074 1.00 . A A . 15 TYR CE1 1 1
16 17550 1 1 15 TYR CE2 C -7.915 16.304 4.739 1.00 . A A . 15 TYR CE2 1 1
16 17551 1 1 15 TYR CG C -5.929 17.361 3.866 1.00 . A A . 15 TYR CG 1 1
16 17552 1 1 15 TYR CZ C -8.614 17.483 4.583 1.00 . A A . 15 TYR CZ 1 1
16 17553 1 1 15 TYR H H -1.624 17.490 3.733 1.00 . A A . 15 TYR H 1 1
16 17554 1 1 15 TYR HA H -3.968 18.991 4.681 1.00 . A A . 15 TYR HA 1 1
16 17555 1 1 15 TYR HB2 H -4.369 17.733 2.496 1.00 . A A . 15 TYR HB2 1 1
16 17556 1 1 15 TYR HB3 H -4.184 16.254 3.432 1.00 . A A . 15 TYR HB3 1 1
16 17557 1 1 15 TYR HD1 H -6.162 19.412 3.320 1.00 . A A . 15 TYR HD1 1 1
16 17558 1 1 15 TYR HD2 H -6.031 15.327 4.503 1.00 . A A . 15 TYR HD2 1 1
16 17559 1 1 15 TYR HE1 H -8.536 19.525 3.952 1.00 . A A . 15 TYR HE1 1 1
16 17560 1 1 15 TYR HE2 H -8.405 15.428 5.137 1.00 . A A . 15 TYR HE2 1 1
16 17561 1 1 15 TYR HH H -10.014 17.688 5.884 1.00 . A A . 15 TYR HH 1 1
16 17562 1 1 15 TYR N N -2.238 18.247 3.836 1.00 . A A . 15 TYR N 1 1
16 17563 1 1 15 TYR O O -2.452 16.471 5.919 1.00 . A A . 15 TYR O 1 1
16 17564 1 1 15 TYR OH O -9.942 17.543 4.938 1.00 . A A . 15 TYR OH 1 1
16 17565 1 1 16 GLN C C -5.649 15.886 8.101 1.00 . A A . 16 GLN C 1 1
16 17566 1 1 16 GLN CA C -4.365 16.687 7.913 1.00 . A A . 16 GLN CA 1 1
16 17567 1 1 16 GLN CB C -4.193 17.676 9.067 1.00 . A A . 16 GLN CB 1 1
16 17568 1 1 16 GLN CD C -5.232 19.809 8.199 1.00 . A A . 16 GLN CD 1 1
16 17569 1 1 16 GLN CG C -5.337 18.669 9.193 1.00 . A A . 16 GLN CG 1 1
16 17570 1 1 16 GLN H H -5.110 18.008 6.437 1.00 . A A . 16 GLN H 1 1
16 17571 1 1 16 GLN HA H -3.528 16.006 7.908 1.00 . A A . 16 GLN HA 1 1
16 17572 1 1 16 GLN HB2 H -4.122 17.123 9.992 1.00 . A A . 16 GLN HB2 1 1
16 17573 1 1 16 GLN HB3 H -3.279 18.231 8.917 1.00 . A A . 16 GLN HB3 1 1
16 17574 1 1 16 GLN HE21 H -6.883 19.192 7.279 1.00 . A A . 16 GLN HE21 1 1
16 17575 1 1 16 GLN HE22 H -6.136 20.601 6.615 1.00 . A A . 16 GLN HE22 1 1
16 17576 1 1 16 GLN HG2 H -6.269 18.150 9.023 1.00 . A A . 16 GLN HG2 1 1
16 17577 1 1 16 GLN HG3 H -5.332 19.080 10.191 1.00 . A A . 16 GLN HG3 1 1
16 17578 1 1 16 GLN N N -4.375 17.394 6.638 1.00 . A A . 16 GLN N 1 1
16 17579 1 1 16 GLN NE2 N -6.179 19.874 7.270 1.00 . A A . 16 GLN NE2 1 1
16 17580 1 1 16 GLN O O -6.697 16.240 7.561 1.00 . A A . 16 GLN O 1 1
16 17581 1 1 16 GLN OE1 O -4.310 20.623 8.265 1.00 . A A . 16 GLN OE1 1 1
16 17582 1 1 17 GLU C C -7.340 14.280 10.481 1.00 . A A . 17 GLU C 1 1
16 17583 1 1 17 GLU CA C -6.715 13.954 9.128 1.00 . A A . 17 GLU CA 1 1
16 17584 1 1 17 GLU CB C -6.310 12.479 9.083 1.00 . A A . 17 GLU CB 1 1
16 17585 1 1 17 GLU CD C -4.881 10.670 10.114 1.00 . A A . 17 GLU CD 1 1
16 17586 1 1 17 GLU CG C -5.538 12.023 10.309 1.00 . A A . 17 GLU CG 1 1
16 17587 1 1 17 GLU H H -4.697 14.575 9.273 1.00 . A A . 17 GLU H 1 1
16 17588 1 1 17 GLU HA H -7.444 14.141 8.354 1.00 . A A . 17 GLU HA 1 1
16 17589 1 1 17 GLU HB2 H -7.202 11.876 8.999 1.00 . A A . 17 GLU HB2 1 1
16 17590 1 1 17 GLU HB3 H -5.692 12.315 8.212 1.00 . A A . 17 GLU HB3 1 1
16 17591 1 1 17 GLU HG2 H -4.770 12.750 10.526 1.00 . A A . 17 GLU HG2 1 1
16 17592 1 1 17 GLU HG3 H -6.219 11.959 11.145 1.00 . A A . 17 GLU HG3 1 1
16 17593 1 1 17 GLU N N -5.560 14.806 8.870 1.00 . A A . 17 GLU N 1 1
16 17594 1 1 17 GLU O O -6.639 14.437 11.481 1.00 . A A . 17 GLU O 1 1
16 17595 1 1 17 GLU OE1 O -4.737 10.243 8.949 1.00 . A A . 17 GLU OE1 1 1
16 17596 1 1 17 GLU OE2 O -4.512 10.038 11.126 1.00 . A A . 17 GLU OE2 1 1
16 17597 1 1 18 LYS C C -10.225 13.496 12.185 1.00 . A A . 18 LYS C 1 1
16 17598 1 1 18 LYS CA C -9.387 14.688 11.735 1.00 . A A . 18 LYS CA 1 1
16 17599 1 1 18 LYS CB C -10.286 15.909 11.531 1.00 . A A . 18 LYS CB 1 1
16 17600 1 1 18 LYS CD C -12.441 16.757 10.558 1.00 . A A . 18 LYS CD 1 1
16 17601 1 1 18 LYS CE C -13.358 16.479 11.739 1.00 . A A . 18 LYS CE 1 1
16 17602 1 1 18 LYS CG C -11.338 15.717 10.453 1.00 . A A . 18 LYS CG 1 1
16 17603 1 1 18 LYS H H -9.170 14.245 9.676 1.00 . A A . 18 LYS H 1 1
16 17604 1 1 18 LYS HA H -8.659 14.910 12.500 1.00 . A A . 18 LYS HA 1 1
16 17605 1 1 18 LYS HB2 H -10.789 16.130 12.461 1.00 . A A . 18 LYS HB2 1 1
16 17606 1 1 18 LYS HB3 H -9.669 16.753 11.256 1.00 . A A . 18 LYS HB3 1 1
16 17607 1 1 18 LYS HD2 H -11.994 17.732 10.686 1.00 . A A . 18 LYS HD2 1 1
16 17608 1 1 18 LYS HD3 H -13.025 16.744 9.648 1.00 . A A . 18 LYS HD3 1 1
16 17609 1 1 18 LYS HE2 H -13.777 15.491 11.628 1.00 . A A . 18 LYS HE2 1 1
16 17610 1 1 18 LYS HE3 H -12.777 16.524 12.648 1.00 . A A . 18 LYS HE3 1 1
16 17611 1 1 18 LYS HG2 H -10.868 15.803 9.484 1.00 . A A . 18 LYS HG2 1 1
16 17612 1 1 18 LYS HG3 H -11.773 14.733 10.558 1.00 . A A . 18 LYS HG3 1 1
16 17613 1 1 18 LYS HZ1 H -14.084 18.433 11.884 1.00 . A A . 18 LYS HZ1 1 1
16 17614 1 1 18 LYS HZ2 H -15.047 17.285 12.668 1.00 . A A . 18 LYS HZ2 1 1
16 17615 1 1 18 LYS HZ3 H -15.074 17.400 10.981 1.00 . A A . 18 LYS HZ3 1 1
16 17616 1 1 18 LYS N N -8.665 14.381 10.506 1.00 . A A . 18 LYS N 1 1
16 17617 1 1 18 LYS NZ N -14.468 17.469 11.824 1.00 . A A . 18 LYS NZ 1 1
16 17618 1 1 18 LYS O O -10.538 13.356 13.367 1.00 . A A . 18 LYS O 1 1
16 17619 1 1 19 SER C C -10.570 10.184 11.357 1.00 . A A . 19 SER C 1 1
16 17620 1 1 19 SER CA C -11.389 11.459 11.534 1.00 . A A . 19 SER CA 1 1
16 17621 1 1 19 SER CB C -12.624 11.416 10.632 1.00 . A A . 19 SER CB 1 1
16 17622 1 1 19 SER H H -10.304 12.804 10.310 1.00 . A A . 19 SER H 1 1
16 17623 1 1 19 SER HA H -11.708 11.528 12.563 1.00 . A A . 19 SER HA 1 1
16 17624 1 1 19 SER HB2 H -12.474 10.680 9.856 1.00 . A A . 19 SER HB2 1 1
16 17625 1 1 19 SER HB3 H -13.488 11.146 11.222 1.00 . A A . 19 SER HB3 1 1
16 17626 1 1 19 SER HG H -13.770 12.938 10.178 1.00 . A A . 19 SER HG 1 1
16 17627 1 1 19 SER N N -10.585 12.638 11.235 1.00 . A A . 19 SER N 1 1
16 17628 1 1 19 SER O O -9.535 10.168 10.690 1.00 . A A . 19 SER O 1 1
16 17629 1 1 19 SER OG O -12.858 12.676 10.028 1.00 . A A . 19 SER OG 1 1
16 17630 1 1 20 PRO C C -10.461 7.169 10.501 1.00 . A A . 20 PRO C 1 1
16 17631 1 1 20 PRO CA C -10.373 7.787 11.893 1.00 . A A . 20 PRO CA 1 1
16 17632 1 1 20 PRO CB C -11.138 6.934 12.907 1.00 . A A . 20 PRO CB 1 1
16 17633 1 1 20 PRO CD C -12.272 9.034 12.779 1.00 . A A . 20 PRO CD 1 1
16 17634 1 1 20 PRO CG C -12.487 7.561 12.988 1.00 . A A . 20 PRO CG 1 1
16 17635 1 1 20 PRO HA H -9.336 7.858 12.189 1.00 . A A . 20 PRO HA 1 1
16 17636 1 1 20 PRO HB2 H -11.196 5.914 12.552 1.00 . A A . 20 PRO HB2 1 1
16 17637 1 1 20 PRO HB3 H -10.633 6.960 13.860 1.00 . A A . 20 PRO HB3 1 1
16 17638 1 1 20 PRO HD2 H -13.106 9.466 12.245 1.00 . A A . 20 PRO HD2 1 1
16 17639 1 1 20 PRO HD3 H -12.129 9.533 13.726 1.00 . A A . 20 PRO HD3 1 1
16 17640 1 1 20 PRO HG2 H -13.125 7.162 12.214 1.00 . A A . 20 PRO HG2 1 1
16 17641 1 1 20 PRO HG3 H -12.918 7.380 13.962 1.00 . A A . 20 PRO HG3 1 1
16 17642 1 1 20 PRO N N -11.044 9.088 11.968 1.00 . A A . 20 PRO N 1 1
16 17643 1 1 20 PRO O O -9.817 6.158 10.219 1.00 . A A . 20 PRO O 1 1
16 17644 1 1 21 ARG C C -10.575 8.088 7.296 1.00 . A A . 21 ARG C 1 1
16 17645 1 1 21 ARG CA C -11.433 7.292 8.274 1.00 . A A . 21 ARG CA 1 1
16 17646 1 1 21 ARG CB C -12.904 7.374 7.862 1.00 . A A . 21 ARG CB 1 1
16 17647 1 1 21 ARG CD C -14.887 8.913 7.994 1.00 . A A . 21 ARG CD 1 1
16 17648 1 1 21 ARG CG C -13.405 8.796 7.671 1.00 . A A . 21 ARG CG 1 1
16 17649 1 1 21 ARG CZ C -16.998 8.115 7.020 1.00 . A A . 21 ARG CZ 1 1
16 17650 1 1 21 ARG H H -11.748 8.585 9.920 1.00 . A A . 21 ARG H 1 1
16 17651 1 1 21 ARG HA H -11.119 6.259 8.251 1.00 . A A . 21 ARG HA 1 1
16 17652 1 1 21 ARG HB2 H -13.035 6.842 6.931 1.00 . A A . 21 ARG HB2 1 1
16 17653 1 1 21 ARG HB3 H -13.506 6.902 8.624 1.00 . A A . 21 ARG HB3 1 1
16 17654 1 1 21 ARG HD2 H -15.030 8.708 9.044 1.00 . A A . 21 ARG HD2 1 1
16 17655 1 1 21 ARG HD3 H -15.210 9.919 7.775 1.00 . A A . 21 ARG HD3 1 1
16 17656 1 1 21 ARG HE H -15.234 7.206 6.817 1.00 . A A . 21 ARG HE 1 1
16 17657 1 1 21 ARG HG2 H -12.853 9.453 8.327 1.00 . A A . 21 ARG HG2 1 1
16 17658 1 1 21 ARG HG3 H -13.244 9.090 6.645 1.00 . A A . 21 ARG HG3 1 1
16 17659 1 1 21 ARG HH11 H -17.146 9.823 8.089 1.00 . A A . 21 ARG HH11 1 1
16 17660 1 1 21 ARG HH12 H -18.628 9.249 7.397 1.00 . A A . 21 ARG HH12 1 1
16 17661 1 1 21 ARG HH21 H -17.178 6.441 5.901 1.00 . A A . 21 ARG HH21 1 1
16 17662 1 1 21 ARG HH22 H -18.645 7.325 6.153 1.00 . A A . 21 ARG HH22 1 1
16 17663 1 1 21 ARG N N -11.261 7.783 9.636 1.00 . A A . 21 ARG N 1 1
16 17664 1 1 21 ARG NE N -15.691 7.976 7.214 1.00 . A A . 21 ARG NE 1 1
16 17665 1 1 21 ARG NH1 N -17.644 9.147 7.545 1.00 . A A . 21 ARG NH1 1 1
16 17666 1 1 21 ARG NH2 N -17.662 7.220 6.299 1.00 . A A . 21 ARG NH2 1 1
16 17667 1 1 21 ARG O O -10.218 7.597 6.226 1.00 . A A . 21 ARG O 1 1
16 17668 1 1 22 GLU C C -7.950 9.858 6.984 1.00 . A A . 22 GLU C 1 1
16 17669 1 1 22 GLU CA C -9.432 10.186 6.827 1.00 . A A . 22 GLU CA 1 1
16 17670 1 1 22 GLU CB C -9.681 11.655 7.172 1.00 . A A . 22 GLU CB 1 1
16 17671 1 1 22 GLU CD C -11.055 13.121 5.641 1.00 . A A . 22 GLU CD 1 1
16 17672 1 1 22 GLU CG C -11.071 12.142 6.799 1.00 . A A . 22 GLU CG 1 1
16 17673 1 1 22 GLU H H -10.562 9.657 8.537 1.00 . A A . 22 GLU H 1 1
16 17674 1 1 22 GLU HA H -9.720 10.013 5.801 1.00 . A A . 22 GLU HA 1 1
16 17675 1 1 22 GLU HB2 H -9.548 11.790 8.236 1.00 . A A . 22 GLU HB2 1 1
16 17676 1 1 22 GLU HB3 H -8.957 12.263 6.649 1.00 . A A . 22 GLU HB3 1 1
16 17677 1 1 22 GLU HG2 H -11.674 11.290 6.521 1.00 . A A . 22 GLU HG2 1 1
16 17678 1 1 22 GLU HG3 H -11.511 12.628 7.657 1.00 . A A . 22 GLU HG3 1 1
16 17679 1 1 22 GLU N N -10.248 9.321 7.672 1.00 . A A . 22 GLU N 1 1
16 17680 1 1 22 GLU O O -7.523 9.337 8.014 1.00 . A A . 22 GLU O 1 1
16 17681 1 1 22 GLU OE1 O -10.103 13.925 5.556 1.00 . A A . 22 GLU OE1 1 1
16 17682 1 1 22 GLU OE2 O -11.995 13.084 4.820 1.00 . A A . 22 GLU OE2 1 1
16 17683 1 1 23 VAL C C -4.940 11.204 5.857 1.00 . A A . 23 VAL C 1 1
16 17684 1 1 23 VAL CA C -5.735 9.909 5.975 1.00 . A A . 23 VAL CA 1 1
16 17685 1 1 23 VAL CB C -5.319 8.958 4.837 1.00 . A A . 23 VAL CB 1 1
16 17686 1 1 23 VAL CG1 C -5.699 7.524 5.173 1.00 . A A . 23 VAL CG1 1 1
16 17687 1 1 23 VAL CG2 C -5.951 9.392 3.523 1.00 . A A . 23 VAL CG2 1 1
16 17688 1 1 23 VAL H H -7.568 10.583 5.159 1.00 . A A . 23 VAL H 1 1
16 17689 1 1 23 VAL HA H -5.496 9.436 6.917 1.00 . A A . 23 VAL HA 1 1
16 17690 1 1 23 VAL HB H -4.245 9.007 4.729 1.00 . A A . 23 VAL HB 1 1
16 17691 1 1 23 VAL HG11 H -6.322 7.515 6.055 1.00 . A A . 23 VAL HG11 1 1
16 17692 1 1 23 VAL HG12 H -6.239 7.091 4.344 1.00 . A A . 23 VAL HG12 1 1
16 17693 1 1 23 VAL HG13 H -4.804 6.949 5.360 1.00 . A A . 23 VAL HG13 1 1
16 17694 1 1 23 VAL HG21 H -5.595 8.759 2.725 1.00 . A A . 23 VAL HG21 1 1
16 17695 1 1 23 VAL HG22 H -7.026 9.309 3.597 1.00 . A A . 23 VAL HG22 1 1
16 17696 1 1 23 VAL HG23 H -5.684 10.418 3.316 1.00 . A A . 23 VAL HG23 1 1
16 17697 1 1 23 VAL N N -7.169 10.169 5.953 1.00 . A A . 23 VAL N 1 1
16 17698 1 1 23 VAL O O -5.334 12.125 5.140 1.00 . A A . 23 VAL O 1 1
16 17699 1 1 24 THR C C -1.985 12.400 5.374 1.00 . A A . 24 THR C 1 1
16 17700 1 1 24 THR CA C -2.965 12.452 6.540 1.00 . A A . 24 THR CA 1 1
16 17701 1 1 24 THR CB C -2.175 12.603 7.854 1.00 . A A . 24 THR CB 1 1
16 17702 1 1 24 THR CG2 C -1.251 13.810 7.794 1.00 . A A . 24 THR CG2 1 1
16 17703 1 1 24 THR H H -3.556 10.503 7.117 1.00 . A A . 24 THR H 1 1
16 17704 1 1 24 THR HA H -3.601 13.318 6.425 1.00 . A A . 24 THR HA 1 1
16 17705 1 1 24 THR HB H -1.576 11.716 8.000 1.00 . A A . 24 THR HB 1 1
16 17706 1 1 24 THR HG1 H -2.580 12.906 9.760 1.00 . A A . 24 THR HG1 1 1
16 17707 1 1 24 THR HG21 H -0.941 14.076 8.793 1.00 . A A . 24 THR HG21 1 1
16 17708 1 1 24 THR HG22 H -1.773 14.642 7.345 1.00 . A A . 24 THR HG22 1 1
16 17709 1 1 24 THR HG23 H -0.381 13.568 7.200 1.00 . A A . 24 THR HG23 1 1
16 17710 1 1 24 THR N N -3.817 11.270 6.565 1.00 . A A . 24 THR N 1 1
16 17711 1 1 24 THR O O -1.157 11.494 5.287 1.00 . A A . 24 THR O 1 1
16 17712 1 1 24 THR OG1 O -3.079 12.743 8.956 1.00 . A A . 24 THR OG1 1 1
16 17713 1 1 25 MET C C -0.452 14.771 3.281 1.00 . A A . 25 MET C 1 1
16 17714 1 1 25 MET CA C -1.203 13.444 3.319 1.00 . A A . 25 MET CA 1 1
16 17715 1 1 25 MET CB C -2.008 13.262 2.031 1.00 . A A . 25 MET CB 1 1
16 17716 1 1 25 MET CE C -4.903 15.589 0.162 1.00 . A A . 25 MET CE 1 1
16 17717 1 1 25 MET CG C -3.036 14.357 1.798 1.00 . A A . 25 MET CG 1 1
16 17718 1 1 25 MET H H -2.764 14.073 4.603 1.00 . A A . 25 MET H 1 1
16 17719 1 1 25 MET HA H -0.487 12.640 3.402 1.00 . A A . 25 MET HA 1 1
16 17720 1 1 25 MET HB2 H -1.327 13.254 1.193 1.00 . A A . 25 MET HB2 1 1
16 17721 1 1 25 MET HB3 H -2.526 12.316 2.074 1.00 . A A . 25 MET HB3 1 1
16 17722 1 1 25 MET HE1 H -5.185 16.014 1.115 1.00 . A A . 25 MET HE1 1 1
16 17723 1 1 25 MET HE2 H -4.201 16.245 -0.331 1.00 . A A . 25 MET HE2 1 1
16 17724 1 1 25 MET HE3 H -5.782 15.474 -0.456 1.00 . A A . 25 MET HE3 1 1
16 17725 1 1 25 MET HG2 H -3.627 14.476 2.694 1.00 . A A . 25 MET HG2 1 1
16 17726 1 1 25 MET HG3 H -2.517 15.280 1.586 1.00 . A A . 25 MET HG3 1 1
16 17727 1 1 25 MET N N -2.084 13.378 4.480 1.00 . A A . 25 MET N 1 1
16 17728 1 1 25 MET O O -0.913 15.773 3.828 1.00 . A A . 25 MET O 1 1
16 17729 1 1 25 MET SD S -4.144 13.989 0.423 1.00 . A A . 25 MET SD 1 1
16 17730 1 1 26 LYS C C 2.074 16.130 1.108 1.00 . A A . 26 LYS C 1 1
16 17731 1 1 26 LYS CA C 1.523 15.975 2.522 1.00 . A A . 26 LYS CA 1 1
16 17732 1 1 26 LYS CB C 2.675 15.929 3.528 1.00 . A A . 26 LYS CB 1 1
16 17733 1 1 26 LYS CD C 3.286 16.392 5.920 1.00 . A A . 26 LYS CD 1 1
16 17734 1 1 26 LYS CE C 3.315 17.913 5.945 1.00 . A A . 26 LYS CE 1 1
16 17735 1 1 26 LYS CG C 2.217 15.870 4.975 1.00 . A A . 26 LYS CG 1 1
16 17736 1 1 26 LYS H H 1.022 13.940 2.217 1.00 . A A . 26 LYS H 1 1
16 17737 1 1 26 LYS HA H 0.894 16.823 2.745 1.00 . A A . 26 LYS HA 1 1
16 17738 1 1 26 LYS HB2 H 3.278 15.056 3.327 1.00 . A A . 26 LYS HB2 1 1
16 17739 1 1 26 LYS HB3 H 3.283 16.814 3.400 1.00 . A A . 26 LYS HB3 1 1
16 17740 1 1 26 LYS HD2 H 3.081 16.031 6.916 1.00 . A A . 26 LYS HD2 1 1
16 17741 1 1 26 LYS HD3 H 4.251 16.028 5.594 1.00 . A A . 26 LYS HD3 1 1
16 17742 1 1 26 LYS HE2 H 3.919 18.262 5.122 1.00 . A A . 26 LYS HE2 1 1
16 17743 1 1 26 LYS HE3 H 2.305 18.280 5.831 1.00 . A A . 26 LYS HE3 1 1
16 17744 1 1 26 LYS HG2 H 1.328 16.473 5.086 1.00 . A A . 26 LYS HG2 1 1
16 17745 1 1 26 LYS HG3 H 1.993 14.844 5.230 1.00 . A A . 26 LYS HG3 1 1
16 17746 1 1 26 LYS HZ1 H 3.812 19.473 7.241 1.00 . A A . 26 LYS HZ1 1 1
16 17747 1 1 26 LYS HZ2 H 4.880 18.162 7.305 1.00 . A A . 26 LYS HZ2 1 1
16 17748 1 1 26 LYS HZ3 H 3.355 18.048 8.029 1.00 . A A . 26 LYS HZ3 1 1
16 17749 1 1 26 LYS N N 0.707 14.771 2.632 1.00 . A A . 26 LYS N 1 1
16 17750 1 1 26 LYS NZ N 3.880 18.436 7.219 1.00 . A A . 26 LYS NZ 1 1
16 17751 1 1 26 LYS O O 2.214 15.152 0.374 1.00 . A A . 26 LYS O 1 1
16 17752 1 1 27 LYS C C 4.117 16.748 -0.900 1.00 . A A . 27 LYS C 1 1
16 17753 1 1 27 LYS CA C 2.926 17.650 -0.592 1.00 . A A . 27 LYS CA 1 1
16 17754 1 1 27 LYS CB C 3.345 19.118 -0.691 1.00 . A A . 27 LYS CB 1 1
16 17755 1 1 27 LYS CD C 3.268 20.523 1.391 1.00 . A A . 27 LYS CD 1 1
16 17756 1 1 27 LYS CE C 3.003 21.857 0.709 1.00 . A A . 27 LYS CE 1 1
16 17757 1 1 27 LYS CG C 4.118 19.612 0.520 1.00 . A A . 27 LYS CG 1 1
16 17758 1 1 27 LYS H H 2.252 18.105 1.362 1.00 . A A . 27 LYS H 1 1
16 17759 1 1 27 LYS HA H 2.148 17.457 -1.315 1.00 . A A . 27 LYS HA 1 1
16 17760 1 1 27 LYS HB2 H 3.967 19.245 -1.565 1.00 . A A . 27 LYS HB2 1 1
16 17761 1 1 27 LYS HB3 H 2.459 19.727 -0.798 1.00 . A A . 27 LYS HB3 1 1
16 17762 1 1 27 LYS HD2 H 2.323 20.039 1.588 1.00 . A A . 27 LYS HD2 1 1
16 17763 1 1 27 LYS HD3 H 3.786 20.701 2.323 1.00 . A A . 27 LYS HD3 1 1
16 17764 1 1 27 LYS HE2 H 2.588 21.670 -0.269 1.00 . A A . 27 LYS HE2 1 1
16 17765 1 1 27 LYS HE3 H 2.292 22.414 1.302 1.00 . A A . 27 LYS HE3 1 1
16 17766 1 1 27 LYS HG2 H 4.432 18.762 1.107 1.00 . A A . 27 LYS HG2 1 1
16 17767 1 1 27 LYS HG3 H 4.986 20.160 0.182 1.00 . A A . 27 LYS HG3 1 1
16 17768 1 1 27 LYS HZ1 H 4.472 22.791 -0.445 1.00 . A A . 27 LYS HZ1 1 1
16 17769 1 1 27 LYS HZ2 H 5.043 22.177 1.024 1.00 . A A . 27 LYS HZ2 1 1
16 17770 1 1 27 LYS HZ3 H 4.123 23.596 1.002 1.00 . A A . 27 LYS HZ3 1 1
16 17771 1 1 27 LYS N N 2.387 17.366 0.732 1.00 . A A . 27 LYS N 1 1
16 17772 1 1 27 LYS NZ N 4.247 22.662 0.562 1.00 . A A . 27 LYS NZ 1 1
16 17773 1 1 27 LYS O O 5.209 16.942 -0.366 1.00 . A A . 27 LYS O 1 1
16 17774 1 1 28 GLY C C 4.590 13.397 -1.895 1.00 . A A . 28 GLY C 1 1
16 17775 1 1 28 GLY CA C 4.965 14.847 -2.130 1.00 . A A . 28 GLY CA 1 1
16 17776 1 1 28 GLY H H 3.009 15.656 -2.160 1.00 . A A . 28 GLY H 1 1
16 17777 1 1 28 GLY HA2 H 5.200 14.983 -3.175 1.00 . A A . 28 GLY HA2 1 1
16 17778 1 1 28 GLY HA3 H 5.841 15.079 -1.541 1.00 . A A . 28 GLY HA3 1 1
16 17779 1 1 28 GLY N N 3.900 15.763 -1.765 1.00 . A A . 28 GLY N 1 1
16 17780 1 1 28 GLY O O 5.196 12.492 -2.467 1.00 . A A . 28 GLY O 1 1
16 17781 1 1 29 ASP C C 2.411 11.209 -1.935 1.00 . A A . 29 ASP C 1 1
16 17782 1 1 29 ASP CA C 3.133 11.826 -0.741 1.00 . A A . 29 ASP CA 1 1
16 17783 1 1 29 ASP CB C 2.207 11.844 0.476 1.00 . A A . 29 ASP CB 1 1
16 17784 1 1 29 ASP CG C 2.970 11.762 1.784 1.00 . A A . 29 ASP CG 1 1
16 17785 1 1 29 ASP H H 3.144 13.940 -0.626 1.00 . A A . 29 ASP H 1 1
16 17786 1 1 29 ASP HA H 4.001 11.228 -0.513 1.00 . A A . 29 ASP HA 1 1
16 17787 1 1 29 ASP HB2 H 1.635 12.760 0.472 1.00 . A A . 29 ASP HB2 1 1
16 17788 1 1 29 ASP HB3 H 1.533 11.002 0.420 1.00 . A A . 29 ASP HB3 1 1
16 17789 1 1 29 ASP N N 3.588 13.177 -1.051 1.00 . A A . 29 ASP N 1 1
16 17790 1 1 29 ASP O O 1.871 11.921 -2.782 1.00 . A A . 29 ASP O 1 1
16 17791 1 1 29 ASP OD1 O 4.073 12.342 1.866 1.00 . A A . 29 ASP OD1 1 1
16 17792 1 1 29 ASP OD2 O 2.462 11.119 2.727 1.00 . A A . 29 ASP OD2 1 1
16 17793 1 1 30 ILE C C 0.867 8.047 -2.556 1.00 . A A . 30 ILE C 1 1
16 17794 1 1 30 ILE CA C 1.753 9.169 -3.086 1.00 . A A . 30 ILE CA 1 1
16 17795 1 1 30 ILE CB C 2.780 8.577 -4.069 1.00 . A A . 30 ILE CB 1 1
16 17796 1 1 30 ILE CD1 C 4.894 9.146 -5.368 1.00 . A A . 30 ILE CD1 1 1
16 17797 1 1 30 ILE CG1 C 3.702 9.676 -4.602 1.00 . A A . 30 ILE CG1 1 1
16 17798 1 1 30 ILE CG2 C 2.071 7.870 -5.214 1.00 . A A . 30 ILE CG2 1 1
16 17799 1 1 30 ILE H H 2.855 9.370 -1.291 1.00 . A A . 30 ILE H 1 1
16 17800 1 1 30 ILE HA H 1.137 9.876 -3.623 1.00 . A A . 30 ILE HA 1 1
16 17801 1 1 30 ILE HB H 3.372 7.846 -3.539 1.00 . A A . 30 ILE HB 1 1
16 17802 1 1 30 ILE HD11 H 5.340 8.329 -4.819 1.00 . A A . 30 ILE HD11 1 1
16 17803 1 1 30 ILE HD12 H 4.572 8.793 -6.337 1.00 . A A . 30 ILE HD12 1 1
16 17804 1 1 30 ILE HD13 H 5.620 9.934 -5.494 1.00 . A A . 30 ILE HD13 1 1
16 17805 1 1 30 ILE HG12 H 3.141 10.317 -5.264 1.00 . A A . 30 ILE HG12 1 1
16 17806 1 1 30 ILE HG13 H 4.072 10.259 -3.771 1.00 . A A . 30 ILE HG13 1 1
16 17807 1 1 30 ILE HG21 H 1.014 8.087 -5.171 1.00 . A A . 30 ILE HG21 1 1
16 17808 1 1 30 ILE HG22 H 2.471 8.219 -6.154 1.00 . A A . 30 ILE HG22 1 1
16 17809 1 1 30 ILE HG23 H 2.224 6.805 -5.131 1.00 . A A . 30 ILE HG23 1 1
16 17810 1 1 30 ILE N N 2.408 9.882 -1.996 1.00 . A A . 30 ILE N 1 1
16 17811 1 1 30 ILE O O 1.315 7.201 -1.780 1.00 . A A . 30 ILE O 1 1
16 17812 1 1 31 LEU C C -1.984 6.337 -3.750 1.00 . A A . 31 LEU C 1 1
16 17813 1 1 31 LEU CA C -1.341 7.024 -2.550 1.00 . A A . 31 LEU CA 1 1
16 17814 1 1 31 LEU CB C -2.423 7.646 -1.665 1.00 . A A . 31 LEU CB 1 1
16 17815 1 1 31 LEU CD1 C -3.089 9.167 0.213 1.00 . A A . 31 LEU CD1 1 1
16 17816 1 1 31 LEU CD2 C -0.748 8.297 0.083 1.00 . A A . 31 LEU CD2 1 1
16 17817 1 1 31 LEU CG C -1.959 8.753 -0.717 1.00 . A A . 31 LEU CG 1 1
16 17818 1 1 31 LEU H H -0.690 8.743 -3.597 1.00 . A A . 31 LEU H 1 1
16 17819 1 1 31 LEU HA H -0.799 6.287 -1.977 1.00 . A A . 31 LEU HA 1 1
16 17820 1 1 31 LEU HB2 H -3.180 8.061 -2.311 1.00 . A A . 31 LEU HB2 1 1
16 17821 1 1 31 LEU HB3 H -2.855 6.856 -1.067 1.00 . A A . 31 LEU HB3 1 1
16 17822 1 1 31 LEU HD11 H -3.808 8.365 0.285 1.00 . A A . 31 LEU HD11 1 1
16 17823 1 1 31 LEU HD12 H -3.572 10.050 -0.178 1.00 . A A . 31 LEU HD12 1 1
16 17824 1 1 31 LEU HD13 H -2.688 9.381 1.193 1.00 . A A . 31 LEU HD13 1 1
16 17825 1 1 31 LEU HD21 H 0.135 8.800 -0.282 1.00 . A A . 31 LEU HD21 1 1
16 17826 1 1 31 LEU HD22 H -0.626 7.229 -0.026 1.00 . A A . 31 LEU HD22 1 1
16 17827 1 1 31 LEU HD23 H -0.894 8.537 1.127 1.00 . A A . 31 LEU HD23 1 1
16 17828 1 1 31 LEU HG H -1.671 9.618 -1.297 1.00 . A A . 31 LEU HG 1 1
16 17829 1 1 31 LEU N N -0.392 8.044 -2.980 1.00 . A A . 31 LEU N 1 1
16 17830 1 1 31 LEU O O -1.847 6.791 -4.887 1.00 . A A . 31 LEU O 1 1
16 17831 1 1 32 THR C C -4.821 4.887 -4.665 1.00 . A A . 32 THR C 1 1
16 17832 1 1 32 THR CA C -3.354 4.490 -4.550 1.00 . A A . 32 THR CA 1 1
16 17833 1 1 32 THR CB C -3.262 2.972 -4.306 1.00 . A A . 32 THR CB 1 1
16 17834 1 1 32 THR CG2 C -3.734 2.199 -5.528 1.00 . A A . 32 THR CG2 1 1
16 17835 1 1 32 THR H H -2.761 4.927 -2.565 1.00 . A A . 32 THR H 1 1
16 17836 1 1 32 THR HA H -2.855 4.715 -5.481 1.00 . A A . 32 THR HA 1 1
16 17837 1 1 32 THR HB H -3.898 2.718 -3.470 1.00 . A A . 32 THR HB 1 1
16 17838 1 1 32 THR HG1 H -1.914 1.893 -3.353 1.00 . A A . 32 THR HG1 1 1
16 17839 1 1 32 THR HG21 H -4.374 1.388 -5.215 1.00 . A A . 32 THR HG21 1 1
16 17840 1 1 32 THR HG22 H -2.879 1.799 -6.054 1.00 . A A . 32 THR HG22 1 1
16 17841 1 1 32 THR HG23 H -4.283 2.860 -6.183 1.00 . A A . 32 THR HG23 1 1
16 17842 1 1 32 THR N N -2.689 5.240 -3.491 1.00 . A A . 32 THR N 1 1
16 17843 1 1 32 THR O O -5.615 4.640 -3.757 1.00 . A A . 32 THR O 1 1
16 17844 1 1 32 THR OG1 O -1.913 2.607 -3.996 1.00 . A A . 32 THR OG1 1 1
16 17845 1 1 33 LEU C C -7.502 4.743 -6.018 1.00 . A A . 33 LEU C 1 1
16 17846 1 1 33 LEU CA C -6.549 5.934 -6.023 1.00 . A A . 33 LEU CA 1 1
16 17847 1 1 33 LEU CB C -6.650 6.677 -7.356 1.00 . A A . 33 LEU CB 1 1
16 17848 1 1 33 LEU CD1 C -9.070 7.230 -7.005 1.00 . A A . 33 LEU CD1 1 1
16 17849 1 1 33 LEU CD2 C -7.319 8.965 -6.580 1.00 . A A . 33 LEU CD2 1 1
16 17850 1 1 33 LEU CG C -7.716 7.771 -7.436 1.00 . A A . 33 LEU CG 1 1
16 17851 1 1 33 LEU H H -4.499 5.672 -6.475 1.00 . A A . 33 LEU H 1 1
16 17852 1 1 33 LEU HA H -6.827 6.605 -5.224 1.00 . A A . 33 LEU HA 1 1
16 17853 1 1 33 LEU HB2 H -5.693 7.133 -7.554 1.00 . A A . 33 LEU HB2 1 1
16 17854 1 1 33 LEU HB3 H -6.865 5.948 -8.125 1.00 . A A . 33 LEU HB3 1 1
16 17855 1 1 33 LEU HD11 H -9.394 6.473 -7.703 1.00 . A A . 33 LEU HD11 1 1
16 17856 1 1 33 LEU HD12 H -9.790 8.035 -6.986 1.00 . A A . 33 LEU HD12 1 1
16 17857 1 1 33 LEU HD13 H -8.987 6.799 -6.018 1.00 . A A . 33 LEU HD13 1 1
16 17858 1 1 33 LEU HD21 H -8.151 9.252 -5.955 1.00 . A A . 33 LEU HD21 1 1
16 17859 1 1 33 LEU HD22 H -7.046 9.791 -7.219 1.00 . A A . 33 LEU HD22 1 1
16 17860 1 1 33 LEU HD23 H -6.477 8.698 -5.958 1.00 . A A . 33 LEU HD23 1 1
16 17861 1 1 33 LEU HG H -7.802 8.107 -8.460 1.00 . A A . 33 LEU HG 1 1
16 17862 1 1 33 LEU N N -5.176 5.503 -5.788 1.00 . A A . 33 LEU N 1 1
16 17863 1 1 33 LEU O O -7.526 3.949 -6.960 1.00 . A A . 33 LEU O 1 1
16 17864 1 1 34 LEU C C -10.593 3.916 -5.427 1.00 . A A . 34 LEU C 1 1
16 17865 1 1 34 LEU CA C -9.245 3.532 -4.826 1.00 . A A . 34 LEU CA 1 1
16 17866 1 1 34 LEU CB C -9.420 3.149 -3.356 1.00 . A A . 34 LEU CB 1 1
16 17867 1 1 34 LEU CD1 C -8.082 1.034 -3.508 1.00 . A A . 34 LEU CD1 1 1
16 17868 1 1 34 LEU CD2 C -9.599 1.413 -1.555 1.00 . A A . 34 LEU CD2 1 1
16 17869 1 1 34 LEU CG C -9.392 1.652 -3.044 1.00 . A A . 34 LEU CG 1 1
16 17870 1 1 34 LEU H H -8.223 5.288 -4.235 1.00 . A A . 34 LEU H 1 1
16 17871 1 1 34 LEU HA H -8.852 2.683 -5.367 1.00 . A A . 34 LEU HA 1 1
16 17872 1 1 34 LEU HB2 H -8.626 3.618 -2.795 1.00 . A A . 34 LEU HB2 1 1
16 17873 1 1 34 LEU HB3 H -10.371 3.539 -3.024 1.00 . A A . 34 LEU HB3 1 1
16 17874 1 1 34 LEU HD11 H -8.002 0.029 -3.122 1.00 . A A . 34 LEU HD11 1 1
16 17875 1 1 34 LEU HD12 H -7.256 1.627 -3.143 1.00 . A A . 34 LEU HD12 1 1
16 17876 1 1 34 LEU HD13 H -8.059 1.009 -4.587 1.00 . A A . 34 LEU HD13 1 1
16 17877 1 1 34 LEU HD21 H -8.719 1.728 -1.015 1.00 . A A . 34 LEU HD21 1 1
16 17878 1 1 34 LEU HD22 H -9.773 0.362 -1.380 1.00 . A A . 34 LEU HD22 1 1
16 17879 1 1 34 LEU HD23 H -10.453 1.981 -1.215 1.00 . A A . 34 LEU HD23 1 1
16 17880 1 1 34 LEU HG H -10.197 1.165 -3.576 1.00 . A A . 34 LEU HG 1 1
16 17881 1 1 34 LEU N N -8.288 4.625 -4.953 1.00 . A A . 34 LEU N 1 1
16 17882 1 1 34 LEU O O -11.185 3.152 -6.189 1.00 . A A . 34 LEU O 1 1
16 17883 1 1 35 ASN C C -12.248 7.057 -6.004 1.00 . A A . 35 ASN C 1 1
16 17884 1 1 35 ASN CA C -12.350 5.593 -5.587 1.00 . A A . 35 ASN CA 1 1
16 17885 1 1 35 ASN CB C -13.440 5.429 -4.525 1.00 . A A . 35 ASN CB 1 1
16 17886 1 1 35 ASN CG C -14.810 5.829 -5.036 1.00 . A A . 35 ASN CG 1 1
16 17887 1 1 35 ASN H H -10.555 5.670 -4.469 1.00 . A A . 35 ASN H 1 1
16 17888 1 1 35 ASN HA H -12.611 5.002 -6.452 1.00 . A A . 35 ASN HA 1 1
16 17889 1 1 35 ASN HB2 H -13.480 4.394 -4.217 1.00 . A A . 35 ASN HB2 1 1
16 17890 1 1 35 ASN HB3 H -13.199 6.045 -3.672 1.00 . A A . 35 ASN HB3 1 1
16 17891 1 1 35 ASN HD21 H -14.520 4.787 -6.705 1.00 . A A . 35 ASN HD21 1 1
16 17892 1 1 35 ASN HD22 H -16.038 5.603 -6.583 1.00 . A A . 35 ASN HD22 1 1
16 17893 1 1 35 ASN N N -11.072 5.106 -5.080 1.00 . A A . 35 ASN N 1 1
16 17894 1 1 35 ASN ND2 N -15.158 5.359 -6.228 1.00 . A A . 35 ASN ND2 1 1
16 17895 1 1 35 ASN O O -11.895 7.919 -5.199 1.00 . A A . 35 ASN O 1 1
16 17896 1 1 35 ASN OD1 O -15.547 6.553 -4.366 1.00 . A A . 35 ASN OD1 1 1
16 17897 1 1 36 SER C C -13.848 9.107 -8.373 1.00 . A A . 36 SER C 1 1
16 17898 1 1 36 SER CA C -12.500 8.689 -7.792 1.00 . A A . 36 SER CA 1 1
16 17899 1 1 36 SER CB C -11.415 8.797 -8.865 1.00 . A A . 36 SER CB 1 1
16 17900 1 1 36 SER H H -12.835 6.600 -7.860 1.00 . A A . 36 SER H 1 1
16 17901 1 1 36 SER HA H -12.254 9.350 -6.975 1.00 . A A . 36 SER HA 1 1
16 17902 1 1 36 SER HB2 H -11.760 9.440 -9.660 1.00 . A A . 36 SER HB2 1 1
16 17903 1 1 36 SER HB3 H -10.520 9.215 -8.426 1.00 . A A . 36 SER HB3 1 1
16 17904 1 1 36 SER HG H -10.381 7.609 -10.031 1.00 . A A . 36 SER HG 1 1
16 17905 1 1 36 SER N N -12.560 7.330 -7.267 1.00 . A A . 36 SER N 1 1
16 17906 1 1 36 SER O O -13.935 10.056 -9.153 1.00 . A A . 36 SER O 1 1
16 17907 1 1 36 SER OG O -11.106 7.525 -9.407 1.00 . A A . 36 SER OG 1 1
16 17908 1 1 37 THR C C -16.590 10.155 -8.267 1.00 . A A . 37 THR C 1 1
16 17909 1 1 37 THR CA C -16.243 8.685 -8.468 1.00 . A A . 37 THR CA 1 1
16 17910 1 1 37 THR CB C -17.298 7.818 -7.755 1.00 . A A . 37 THR CB 1 1
16 17911 1 1 37 THR CG2 C -17.316 8.108 -6.262 1.00 . A A . 37 THR CG2 1 1
16 17912 1 1 37 THR H H -14.766 7.647 -7.363 1.00 . A A . 37 THR H 1 1
16 17913 1 1 37 THR HA H -16.276 8.458 -9.524 1.00 . A A . 37 THR HA 1 1
16 17914 1 1 37 THR HB H -17.046 6.778 -7.902 1.00 . A A . 37 THR HB 1 1
16 17915 1 1 37 THR HG1 H -18.771 7.432 -9.008 1.00 . A A . 37 THR HG1 1 1
16 17916 1 1 37 THR HG21 H -17.845 9.031 -6.081 1.00 . A A . 37 THR HG21 1 1
16 17917 1 1 37 THR HG22 H -16.302 8.197 -5.900 1.00 . A A . 37 THR HG22 1 1
16 17918 1 1 37 THR HG23 H -17.813 7.300 -5.745 1.00 . A A . 37 THR HG23 1 1
16 17919 1 1 37 THR N N -14.899 8.391 -7.986 1.00 . A A . 37 THR N 1 1
16 17920 1 1 37 THR O O -17.304 10.750 -9.073 1.00 . A A . 37 THR O 1 1
16 17921 1 1 37 THR OG1 O -18.594 8.068 -8.310 1.00 . A A . 37 THR OG1 1 1
16 17922 1 1 38 ASN C C -15.226 13.029 -7.435 1.00 . A A . 38 ASN C 1 1
16 17923 1 1 38 ASN CA C -16.334 12.139 -6.880 1.00 . A A . 38 ASN CA 1 1
16 17924 1 1 38 ASN CB C -16.454 12.339 -5.368 1.00 . A A . 38 ASN CB 1 1
16 17925 1 1 38 ASN CG C -17.653 13.187 -4.990 1.00 . A A . 38 ASN CG 1 1
16 17926 1 1 38 ASN H H -15.515 10.210 -6.581 1.00 . A A . 38 ASN H 1 1
16 17927 1 1 38 ASN HA H -17.268 12.415 -7.346 1.00 . A A . 38 ASN HA 1 1
16 17928 1 1 38 ASN HB2 H -16.556 11.374 -4.891 1.00 . A A . 38 ASN HB2 1 1
16 17929 1 1 38 ASN HB3 H -15.562 12.824 -5.002 1.00 . A A . 38 ASN HB3 1 1
16 17930 1 1 38 ASN HD21 H -17.476 12.633 -3.088 1.00 . A A . 38 ASN HD21 1 1
16 17931 1 1 38 ASN HD22 H -18.775 13.718 -3.437 1.00 . A A . 38 ASN HD22 1 1
16 17932 1 1 38 ASN N N -16.078 10.737 -7.187 1.00 . A A . 38 ASN N 1 1
16 17933 1 1 38 ASN ND2 N -18.003 13.179 -3.709 1.00 . A A . 38 ASN ND2 1 1
16 17934 1 1 38 ASN O O -14.210 12.539 -7.928 1.00 . A A . 38 ASN O 1 1
16 17935 1 1 38 ASN OD1 O -18.256 13.843 -5.839 1.00 . A A . 38 ASN OD1 1 1
16 17936 1 1 39 LYS C C -13.862 16.115 -6.693 1.00 . A A . 39 LYS C 1 1
16 17937 1 1 39 LYS CA C -14.447 15.299 -7.842 1.00 . A A . 39 LYS CA 1 1
16 17938 1 1 39 LYS CB C -15.087 16.233 -8.871 1.00 . A A . 39 LYS CB 1 1
16 17939 1 1 39 LYS CD C -16.157 16.491 -11.129 1.00 . A A . 39 LYS CD 1 1
16 17940 1 1 39 LYS CE C -17.657 16.518 -10.880 1.00 . A A . 39 LYS CE 1 1
16 17941 1 1 39 LYS CG C -15.451 15.543 -10.174 1.00 . A A . 39 LYS CG 1 1
16 17942 1 1 39 LYS H H -16.259 14.669 -6.946 1.00 . A A . 39 LYS H 1 1
16 17943 1 1 39 LYS HA H -13.650 14.746 -8.316 1.00 . A A . 39 LYS HA 1 1
16 17944 1 1 39 LYS HB2 H -15.987 16.654 -8.447 1.00 . A A . 39 LYS HB2 1 1
16 17945 1 1 39 LYS HB3 H -14.395 17.033 -9.093 1.00 . A A . 39 LYS HB3 1 1
16 17946 1 1 39 LYS HD2 H -15.763 17.487 -10.990 1.00 . A A . 39 LYS HD2 1 1
16 17947 1 1 39 LYS HD3 H -15.975 16.168 -12.144 1.00 . A A . 39 LYS HD3 1 1
16 17948 1 1 39 LYS HE2 H -18.149 16.898 -11.763 1.00 . A A . 39 LYS HE2 1 1
16 17949 1 1 39 LYS HE3 H -17.994 15.511 -10.686 1.00 . A A . 39 LYS HE3 1 1
16 17950 1 1 39 LYS HG2 H -14.548 15.182 -10.645 1.00 . A A . 39 LYS HG2 1 1
16 17951 1 1 39 LYS HG3 H -16.105 14.710 -9.960 1.00 . A A . 39 LYS HG3 1 1
16 17952 1 1 39 LYS HZ1 H -18.383 16.799 -8.942 1.00 . A A . 39 LYS HZ1 1 1
16 17953 1 1 39 LYS HZ2 H -18.737 18.073 -9.997 1.00 . A A . 39 LYS HZ2 1 1
16 17954 1 1 39 LYS HZ3 H -17.171 17.892 -9.384 1.00 . A A . 39 LYS HZ3 1 1
16 17955 1 1 39 LYS N N -15.428 14.339 -7.350 1.00 . A A . 39 LYS N 1 1
16 17956 1 1 39 LYS NZ N -18.012 17.381 -9.719 1.00 . A A . 39 LYS NZ 1 1
16 17957 1 1 39 LYS O O -12.774 16.680 -6.812 1.00 . A A . 39 LYS O 1 1
16 17958 1 1 40 ASP C C -13.413 16.003 -3.433 1.00 . A A . 40 ASP C 1 1
16 17959 1 1 40 ASP CA C -14.141 16.918 -4.413 1.00 . A A . 40 ASP CA 1 1
16 17960 1 1 40 ASP CB C -15.331 17.584 -3.720 1.00 . A A . 40 ASP CB 1 1
16 17961 1 1 40 ASP CG C -16.170 18.410 -4.676 1.00 . A A . 40 ASP CG 1 1
16 17962 1 1 40 ASP H H -15.449 15.701 -5.550 1.00 . A A . 40 ASP H 1 1
16 17963 1 1 40 ASP HA H -13.458 17.682 -4.748 1.00 . A A . 40 ASP HA 1 1
16 17964 1 1 40 ASP HB2 H -15.961 16.821 -3.286 1.00 . A A . 40 ASP HB2 1 1
16 17965 1 1 40 ASP HB3 H -14.966 18.232 -2.937 1.00 . A A . 40 ASP HB3 1 1
16 17966 1 1 40 ASP N N -14.590 16.172 -5.583 1.00 . A A . 40 ASP N 1 1
16 17967 1 1 40 ASP O O -12.271 16.266 -3.056 1.00 . A A . 40 ASP O 1 1
16 17968 1 1 40 ASP OD1 O -15.601 19.289 -5.357 1.00 . A A . 40 ASP OD1 1 1
16 17969 1 1 40 ASP OD2 O -17.394 18.176 -4.743 1.00 . A A . 40 ASP OD2 1 1
16 17970 1 1 41 TRP C C -12.986 12.741 -2.815 1.00 . A A . 41 TRP C 1 1
16 17971 1 1 41 TRP CA C -13.498 13.979 -2.086 1.00 . A A . 41 TRP CA 1 1
16 17972 1 1 41 TRP CB C -14.527 13.575 -1.029 1.00 . A A . 41 TRP CB 1 1
16 17973 1 1 41 TRP CD1 C -16.014 15.389 0.004 1.00 . A A . 41 TRP CD1 1 1
16 17974 1 1 41 TRP CD2 C -14.002 15.187 0.968 1.00 . A A . 41 TRP CD2 1 1
16 17975 1 1 41 TRP CE2 C -14.714 16.210 1.624 1.00 . A A . 41 TRP CE2 1 1
16 17976 1 1 41 TRP CE3 C -12.710 14.880 1.403 1.00 . A A . 41 TRP CE3 1 1
16 17977 1 1 41 TRP CG C -14.852 14.675 -0.064 1.00 . A A . 41 TRP CG 1 1
16 17978 1 1 41 TRP CH2 C -12.908 16.605 3.095 1.00 . A A . 41 TRP CH2 1 1
16 17979 1 1 41 TRP CZ2 C -14.175 16.926 2.690 1.00 . A A . 41 TRP CZ2 1 1
16 17980 1 1 41 TRP CZ3 C -12.177 15.592 2.460 1.00 . A A . 41 TRP CZ3 1 1
16 17981 1 1 41 TRP H H -14.989 14.776 -3.359 1.00 . A A . 41 TRP H 1 1
16 17982 1 1 41 TRP HA H -12.665 14.464 -1.597 1.00 . A A . 41 TRP HA 1 1
16 17983 1 1 41 TRP HB2 H -15.443 13.283 -1.522 1.00 . A A . 41 TRP HB2 1 1
16 17984 1 1 41 TRP HB3 H -14.143 12.737 -0.465 1.00 . A A . 41 TRP HB3 1 1
16 17985 1 1 41 TRP HD1 H -16.859 15.238 -0.649 1.00 . A A . 41 TRP HD1 1 1
16 17986 1 1 41 TRP HE1 H -16.646 16.945 1.266 1.00 . A A . 41 TRP HE1 1 1
16 17987 1 1 41 TRP HE3 H -12.130 14.103 0.927 1.00 . A A . 41 TRP HE3 1 1
16 17988 1 1 41 TRP HH2 H -12.452 17.135 3.916 1.00 . A A . 41 TRP HH2 1 1
16 17989 1 1 41 TRP HZ2 H -14.727 17.709 3.189 1.00 . A A . 41 TRP HZ2 1 1
16 17990 1 1 41 TRP HZ3 H -11.179 15.369 2.810 1.00 . A A . 41 TRP HZ3 1 1
16 17991 1 1 41 TRP N N -14.081 14.931 -3.023 1.00 . A A . 41 TRP N 1 1
16 17992 1 1 41 TRP NE1 N -15.938 16.314 1.017 1.00 . A A . 41 TRP NE1 1 1
16 17993 1 1 41 TRP O O -13.770 11.960 -3.354 1.00 . A A . 41 TRP O 1 1
16 17994 1 1 42 TRP C C -10.581 10.395 -2.471 1.00 . A A . 42 TRP C 1 1
16 17995 1 1 42 TRP CA C -11.055 11.425 -3.490 1.00 . A A . 42 TRP CA 1 1
16 17996 1 1 42 TRP CB C -9.880 11.882 -4.356 1.00 . A A . 42 TRP CB 1 1
16 17997 1 1 42 TRP CD1 C -11.526 12.371 -6.258 1.00 . A A . 42 TRP CD1 1 1
16 17998 1 1 42 TRP CD2 C -9.381 12.289 -6.896 1.00 . A A . 42 TRP CD2 1 1
16 17999 1 1 42 TRP CE2 C -10.176 12.563 -8.026 1.00 . A A . 42 TRP CE2 1 1
16 18000 1 1 42 TRP CE3 C -7.996 12.192 -7.054 1.00 . A A . 42 TRP CE3 1 1
16 18001 1 1 42 TRP CG C -10.265 12.171 -5.775 1.00 . A A . 42 TRP CG 1 1
16 18002 1 1 42 TRP CH2 C -8.271 12.639 -9.421 1.00 . A A . 42 TRP CH2 1 1
16 18003 1 1 42 TRP CZ2 C -9.630 12.739 -9.295 1.00 . A A . 42 TRP CZ2 1 1
16 18004 1 1 42 TRP CZ3 C -7.456 12.367 -8.314 1.00 . A A . 42 TRP CZ3 1 1
16 18005 1 1 42 TRP H H -11.097 13.227 -2.379 1.00 . A A . 42 TRP H 1 1
16 18006 1 1 42 TRP HA H -11.802 10.970 -4.124 1.00 . A A . 42 TRP HA 1 1
16 18007 1 1 42 TRP HB2 H -9.459 12.783 -3.935 1.00 . A A . 42 TRP HB2 1 1
16 18008 1 1 42 TRP HB3 H -9.126 11.107 -4.365 1.00 . A A . 42 TRP HB3 1 1
16 18009 1 1 42 TRP HD1 H -12.420 12.344 -5.653 1.00 . A A . 42 TRP HD1 1 1
16 18010 1 1 42 TRP HE1 H -12.256 12.781 -8.184 1.00 . A A . 42 TRP HE1 1 1
16 18011 1 1 42 TRP HE3 H -7.351 11.983 -6.213 1.00 . A A . 42 TRP HE3 1 1
16 18012 1 1 42 TRP HH2 H -7.806 12.768 -10.386 1.00 . A A . 42 TRP HH2 1 1
16 18013 1 1 42 TRP HZ2 H -10.245 12.950 -10.157 1.00 . A A . 42 TRP HZ2 1 1
16 18014 1 1 42 TRP HZ3 H -6.387 12.295 -8.456 1.00 . A A . 42 TRP HZ3 1 1
16 18015 1 1 42 TRP N N -11.670 12.569 -2.827 1.00 . A A . 42 TRP N 1 1
16 18016 1 1 42 TRP NE1 N -11.481 12.607 -7.611 1.00 . A A . 42 TRP NE1 1 1
16 18017 1 1 42 TRP O O -9.878 10.728 -1.517 1.00 . A A . 42 TRP O 1 1
16 18018 1 1 43 LYS C C -9.317 7.367 -2.274 1.00 . A A . 43 LYS C 1 1
16 18019 1 1 43 LYS CA C -10.582 8.061 -1.779 1.00 . A A . 43 LYS CA 1 1
16 18020 1 1 43 LYS CB C -11.719 7.043 -1.653 1.00 . A A . 43 LYS CB 1 1
16 18021 1 1 43 LYS CD C -14.155 6.711 -1.138 1.00 . A A . 43 LYS CD 1 1
16 18022 1 1 43 LYS CE C -15.560 7.251 -1.353 1.00 . A A . 43 LYS CE 1 1
16 18023 1 1 43 LYS CG C -13.102 7.671 -1.665 1.00 . A A . 43 LYS CG 1 1
16 18024 1 1 43 LYS H H -11.529 8.937 -3.458 1.00 . A A . 43 LYS H 1 1
16 18025 1 1 43 LYS HA H -10.387 8.491 -0.809 1.00 . A A . 43 LYS HA 1 1
16 18026 1 1 43 LYS HB2 H -11.655 6.347 -2.476 1.00 . A A . 43 LYS HB2 1 1
16 18027 1 1 43 LYS HB3 H -11.600 6.502 -0.725 1.00 . A A . 43 LYS HB3 1 1
16 18028 1 1 43 LYS HD2 H -14.061 5.768 -1.656 1.00 . A A . 43 LYS HD2 1 1
16 18029 1 1 43 LYS HD3 H -13.994 6.560 -0.080 1.00 . A A . 43 LYS HD3 1 1
16 18030 1 1 43 LYS HE2 H -15.743 8.037 -0.636 1.00 . A A . 43 LYS HE2 1 1
16 18031 1 1 43 LYS HE3 H -15.627 7.654 -2.353 1.00 . A A . 43 LYS HE3 1 1
16 18032 1 1 43 LYS HG2 H -13.092 8.554 -1.043 1.00 . A A . 43 LYS HG2 1 1
16 18033 1 1 43 LYS HG3 H -13.353 7.946 -2.680 1.00 . A A . 43 LYS HG3 1 1
16 18034 1 1 43 LYS HZ1 H -17.407 6.387 -1.804 1.00 . A A . 43 LYS HZ1 1 1
16 18035 1 1 43 LYS HZ2 H -16.919 6.163 -0.200 1.00 . A A . 43 LYS HZ2 1 1
16 18036 1 1 43 LYS HZ3 H -16.197 5.264 -1.437 1.00 . A A . 43 LYS HZ3 1 1
16 18037 1 1 43 LYS N N -10.969 9.141 -2.679 1.00 . A A . 43 LYS N 1 1
16 18038 1 1 43 LYS NZ N -16.593 6.192 -1.187 1.00 . A A . 43 LYS NZ 1 1
16 18039 1 1 43 LYS O O -9.268 6.871 -3.400 1.00 . A A . 43 LYS O 1 1
16 18040 1 1 44 VAL C C -6.574 5.743 -0.678 1.00 . A A . 44 VAL C 1 1
16 18041 1 1 44 VAL CA C -7.030 6.699 -1.774 1.00 . A A . 44 VAL CA 1 1
16 18042 1 1 44 VAL CB C -5.927 7.744 -2.022 1.00 . A A . 44 VAL CB 1 1
16 18043 1 1 44 VAL CG1 C -6.011 8.285 -3.441 1.00 . A A . 44 VAL CG1 1 1
16 18044 1 1 44 VAL CG2 C -6.025 8.872 -1.006 1.00 . A A . 44 VAL CG2 1 1
16 18045 1 1 44 VAL H H -8.394 7.746 -0.541 1.00 . A A . 44 VAL H 1 1
16 18046 1 1 44 VAL HA H -7.179 6.140 -2.687 1.00 . A A . 44 VAL HA 1 1
16 18047 1 1 44 VAL HB H -4.968 7.261 -1.901 1.00 . A A . 44 VAL HB 1 1
16 18048 1 1 44 VAL HG11 H -5.445 7.646 -4.103 1.00 . A A . 44 VAL HG11 1 1
16 18049 1 1 44 VAL HG12 H -7.044 8.308 -3.756 1.00 . A A . 44 VAL HG12 1 1
16 18050 1 1 44 VAL HG13 H -5.603 9.284 -3.470 1.00 . A A . 44 VAL HG13 1 1
16 18051 1 1 44 VAL HG21 H -5.234 9.586 -1.182 1.00 . A A . 44 VAL HG21 1 1
16 18052 1 1 44 VAL HG22 H -6.982 9.362 -1.104 1.00 . A A . 44 VAL HG22 1 1
16 18053 1 1 44 VAL HG23 H -5.928 8.468 -0.008 1.00 . A A . 44 VAL HG23 1 1
16 18054 1 1 44 VAL N N -8.295 7.334 -1.424 1.00 . A A . 44 VAL N 1 1
16 18055 1 1 44 VAL O O -6.971 5.875 0.479 1.00 . A A . 44 VAL O 1 1
16 18056 1 1 45 GLU C C -3.790 4.130 0.303 1.00 . A A . 45 GLU C 1 1
16 18057 1 1 45 GLU CA C -5.225 3.802 -0.098 1.00 . A A . 45 GLU CA 1 1
16 18058 1 1 45 GLU CB C -5.291 2.394 -0.694 1.00 . A A . 45 GLU CB 1 1
16 18059 1 1 45 GLU CD C -5.631 -0.063 -0.220 1.00 . A A . 45 GLU CD 1 1
16 18060 1 1 45 GLU CG C -5.245 1.289 0.347 1.00 . A A . 45 GLU CG 1 1
16 18061 1 1 45 GLU H H -5.455 4.727 -1.988 1.00 . A A . 45 GLU H 1 1
16 18062 1 1 45 GLU HA H -5.849 3.839 0.782 1.00 . A A . 45 GLU HA 1 1
16 18063 1 1 45 GLU HB2 H -6.209 2.296 -1.255 1.00 . A A . 45 GLU HB2 1 1
16 18064 1 1 45 GLU HB3 H -4.455 2.262 -1.365 1.00 . A A . 45 GLU HB3 1 1
16 18065 1 1 45 GLU HG2 H -4.242 1.224 0.741 1.00 . A A . 45 GLU HG2 1 1
16 18066 1 1 45 GLU HG3 H -5.929 1.536 1.146 1.00 . A A . 45 GLU HG3 1 1
16 18067 1 1 45 GLU N N -5.736 4.780 -1.051 1.00 . A A . 45 GLU N 1 1
16 18068 1 1 45 GLU O O -2.963 4.480 -0.540 1.00 . A A . 45 GLU O 1 1
16 18069 1 1 45 GLU OE1 O -5.376 -0.299 -1.419 1.00 . A A . 45 GLU OE1 1 1
16 18070 1 1 45 GLU OE2 O -6.188 -0.886 0.537 1.00 . A A . 45 GLU OE2 1 1
16 18071 1 1 46 VAL C C -1.600 3.099 2.859 1.00 . A A . 46 VAL C 1 1
16 18072 1 1 46 VAL CA C -2.167 4.299 2.109 1.00 . A A . 46 VAL CA 1 1
16 18073 1 1 46 VAL CB C -2.174 5.520 3.047 1.00 . A A . 46 VAL CB 1 1
16 18074 1 1 46 VAL CG1 C -2.517 6.785 2.274 1.00 . A A . 46 VAL CG1 1 1
16 18075 1 1 46 VAL CG2 C -3.151 5.305 4.193 1.00 . A A . 46 VAL CG2 1 1
16 18076 1 1 46 VAL H H -4.203 3.732 2.218 1.00 . A A . 46 VAL H 1 1
16 18077 1 1 46 VAL HA H -1.526 4.521 1.268 1.00 . A A . 46 VAL HA 1 1
16 18078 1 1 46 VAL HB H -1.184 5.636 3.462 1.00 . A A . 46 VAL HB 1 1
16 18079 1 1 46 VAL HG11 H -2.380 6.609 1.217 1.00 . A A . 46 VAL HG11 1 1
16 18080 1 1 46 VAL HG12 H -3.545 7.057 2.465 1.00 . A A . 46 VAL HG12 1 1
16 18081 1 1 46 VAL HG13 H -1.867 7.588 2.591 1.00 . A A . 46 VAL HG13 1 1
16 18082 1 1 46 VAL HG21 H -4.157 5.493 3.850 1.00 . A A . 46 VAL HG21 1 1
16 18083 1 1 46 VAL HG22 H -3.073 4.287 4.545 1.00 . A A . 46 VAL HG22 1 1
16 18084 1 1 46 VAL HG23 H -2.914 5.984 5.001 1.00 . A A . 46 VAL HG23 1 1
16 18085 1 1 46 VAL N N -3.501 4.015 1.595 1.00 . A A . 46 VAL N 1 1
16 18086 1 1 46 VAL O O -2.250 2.059 2.971 1.00 . A A . 46 VAL O 1 1
16 18087 1 1 47 LYS C C 0.657 2.646 5.516 1.00 . A A . 47 LYS C 1 1
16 18088 1 1 47 LYS CA C 0.271 2.180 4.116 1.00 . A A . 47 LYS CA 1 1
16 18089 1 1 47 LYS CB C 1.516 1.699 3.367 1.00 . A A . 47 LYS CB 1 1
16 18090 1 1 47 LYS CD C 3.080 -0.209 2.898 1.00 . A A . 47 LYS CD 1 1
16 18091 1 1 47 LYS CE C 2.453 -1.066 1.810 1.00 . A A . 47 LYS CE 1 1
16 18092 1 1 47 LYS CG C 2.029 0.351 3.841 1.00 . A A . 47 LYS CG 1 1
16 18093 1 1 47 LYS H H 0.083 4.103 3.252 1.00 . A A . 47 LYS H 1 1
16 18094 1 1 47 LYS HA H -0.426 1.360 4.202 1.00 . A A . 47 LYS HA 1 1
16 18095 1 1 47 LYS HB2 H 1.281 1.622 2.315 1.00 . A A . 47 LYS HB2 1 1
16 18096 1 1 47 LYS HB3 H 2.304 2.427 3.498 1.00 . A A . 47 LYS HB3 1 1
16 18097 1 1 47 LYS HD2 H 3.609 0.610 2.435 1.00 . A A . 47 LYS HD2 1 1
16 18098 1 1 47 LYS HD3 H 3.775 -0.813 3.465 1.00 . A A . 47 LYS HD3 1 1
16 18099 1 1 47 LYS HE2 H 2.335 -2.072 2.185 1.00 . A A . 47 LYS HE2 1 1
16 18100 1 1 47 LYS HE3 H 1.484 -0.659 1.563 1.00 . A A . 47 LYS HE3 1 1
16 18101 1 1 47 LYS HG2 H 2.466 0.467 4.822 1.00 . A A . 47 LYS HG2 1 1
16 18102 1 1 47 LYS HG3 H 1.200 -0.341 3.894 1.00 . A A . 47 LYS HG3 1 1
16 18103 1 1 47 LYS HZ1 H 2.968 -0.382 -0.095 1.00 . A A . 47 LYS HZ1 1 1
16 18104 1 1 47 LYS HZ2 H 3.225 -2.039 0.130 1.00 . A A . 47 LYS HZ2 1 1
16 18105 1 1 47 LYS HZ3 H 4.286 -0.916 0.820 1.00 . A A . 47 LYS HZ3 1 1
16 18106 1 1 47 LYS N N -0.384 3.250 3.374 1.00 . A A . 47 LYS N 1 1
16 18107 1 1 47 LYS NZ N 3.292 -1.103 0.580 1.00 . A A . 47 LYS NZ 1 1
16 18108 1 1 47 LYS O O 1.543 3.486 5.679 1.00 . A A . 47 LYS O 1 1
16 18109 1 1 48 ILE C C 0.894 1.289 8.664 1.00 . A A . 48 ILE C 1 1
16 18110 1 1 48 ILE CA C 0.262 2.455 7.909 1.00 . A A . 48 ILE CA 1 1
16 18111 1 1 48 ILE CB C -1.019 2.892 8.643 1.00 . A A . 48 ILE CB 1 1
16 18112 1 1 48 ILE CD1 C -3.144 4.189 8.113 1.00 . A A . 48 ILE CD1 1 1
16 18113 1 1 48 ILE CG1 C -1.643 4.103 7.947 1.00 . A A . 48 ILE CG1 1 1
16 18114 1 1 48 ILE CG2 C -0.714 3.210 10.099 1.00 . A A . 48 ILE CG2 1 1
16 18115 1 1 48 ILE H H -0.708 1.433 6.330 1.00 . A A . 48 ILE H 1 1
16 18116 1 1 48 ILE HA H 0.953 3.285 7.908 1.00 . A A . 48 ILE HA 1 1
16 18117 1 1 48 ILE HB H -1.720 2.071 8.618 1.00 . A A . 48 ILE HB 1 1
16 18118 1 1 48 ILE HD11 H -3.414 3.875 9.112 1.00 . A A . 48 ILE HD11 1 1
16 18119 1 1 48 ILE HD12 H -3.467 5.208 7.958 1.00 . A A . 48 ILE HD12 1 1
16 18120 1 1 48 ILE HD13 H -3.625 3.545 7.392 1.00 . A A . 48 ILE HD13 1 1
16 18121 1 1 48 ILE HG12 H -1.213 5.005 8.353 1.00 . A A . 48 ILE HG12 1 1
16 18122 1 1 48 ILE HG13 H -1.429 4.051 6.889 1.00 . A A . 48 ILE HG13 1 1
16 18123 1 1 48 ILE HG21 H -1.231 2.508 10.737 1.00 . A A . 48 ILE HG21 1 1
16 18124 1 1 48 ILE HG22 H 0.350 3.134 10.268 1.00 . A A . 48 ILE HG22 1 1
16 18125 1 1 48 ILE HG23 H -1.044 4.213 10.325 1.00 . A A . 48 ILE HG23 1 1
16 18126 1 1 48 ILE N N -0.013 2.096 6.524 1.00 . A A . 48 ILE N 1 1
16 18127 1 1 48 ILE O O 0.284 0.231 8.818 1.00 . A A . 48 ILE O 1 1
16 18128 1 1 49 THR C C 2.673 0.647 11.378 1.00 . A A . 49 THR C 1 1
16 18129 1 1 49 THR CA C 2.835 0.459 9.874 1.00 . A A . 49 THR CA 1 1
16 18130 1 1 49 THR CB C 4.336 0.456 9.527 1.00 . A A . 49 THR CB 1 1
16 18131 1 1 49 THR CG2 C 5.077 -0.595 10.339 1.00 . A A . 49 THR CG2 1 1
16 18132 1 1 49 THR H H 2.554 2.357 8.980 1.00 . A A . 49 THR H 1 1
16 18133 1 1 49 THR HA H 2.421 -0.499 9.594 1.00 . A A . 49 THR HA 1 1
16 18134 1 1 49 THR HB H 4.746 1.428 9.763 1.00 . A A . 49 THR HB 1 1
16 18135 1 1 49 THR HG1 H 3.774 0.567 7.640 1.00 . A A . 49 THR HG1 1 1
16 18136 1 1 49 THR HG21 H 4.682 -1.573 10.108 1.00 . A A . 49 THR HG21 1 1
16 18137 1 1 49 THR HG22 H 4.947 -0.395 11.392 1.00 . A A . 49 THR HG22 1 1
16 18138 1 1 49 THR HG23 H 6.128 -0.564 10.093 1.00 . A A . 49 THR HG23 1 1
16 18139 1 1 49 THR N N 2.120 1.492 9.135 1.00 . A A . 49 THR N 1 1
16 18140 1 1 49 THR O O 3.051 1.682 11.928 1.00 . A A . 49 THR O 1 1
16 18141 1 1 49 THR OG1 O 4.515 0.201 8.129 1.00 . A A . 49 THR OG1 1 1
16 18142 1 1 50 VAL C C 2.398 -1.578 14.157 1.00 . A A . 50 VAL C 1 1
16 18143 1 1 50 VAL CA C 1.901 -0.305 13.481 1.00 . A A . 50 VAL CA 1 1
16 18144 1 1 50 VAL CB C 0.413 -0.102 13.824 1.00 . A A . 50 VAL CB 1 1
16 18145 1 1 50 VAL CG1 C 0.211 -0.078 15.331 1.00 . A A . 50 VAL CG1 1 1
16 18146 1 1 50 VAL CG2 C -0.110 1.177 13.188 1.00 . A A . 50 VAL CG2 1 1
16 18147 1 1 50 VAL H H 1.831 -1.158 11.545 1.00 . A A . 50 VAL H 1 1
16 18148 1 1 50 VAL HA H 2.456 0.537 13.867 1.00 . A A . 50 VAL HA 1 1
16 18149 1 1 50 VAL HB H -0.145 -0.934 13.421 1.00 . A A . 50 VAL HB 1 1
16 18150 1 1 50 VAL HG11 H 1.103 0.302 15.808 1.00 . A A . 50 VAL HG11 1 1
16 18151 1 1 50 VAL HG12 H -0.628 0.558 15.573 1.00 . A A . 50 VAL HG12 1 1
16 18152 1 1 50 VAL HG13 H 0.016 -1.081 15.684 1.00 . A A . 50 VAL HG13 1 1
16 18153 1 1 50 VAL HG21 H -1.080 1.414 13.600 1.00 . A A . 50 VAL HG21 1 1
16 18154 1 1 50 VAL HG22 H 0.575 1.986 13.391 1.00 . A A . 50 VAL HG22 1 1
16 18155 1 1 50 VAL HG23 H -0.198 1.039 12.120 1.00 . A A . 50 VAL HG23 1 1
16 18156 1 1 50 VAL N N 2.111 -0.359 12.039 1.00 . A A . 50 VAL N 1 1
16 18157 1 1 50 VAL O O 2.091 -2.685 13.719 1.00 . A A . 50 VAL O 1 1
16 18158 1 1 51 ASN C C 4.539 -3.442 15.052 1.00 . A A . 51 ASN C 1 1
16 18159 1 1 51 ASN CA C 3.708 -2.546 15.965 1.00 . A A . 51 ASN CA 1 1
16 18160 1 1 51 ASN CB C 2.574 -3.356 16.598 1.00 . A A . 51 ASN CB 1 1
16 18161 1 1 51 ASN CG C 3.073 -4.319 17.658 1.00 . A A . 51 ASN CG 1 1
16 18162 1 1 51 ASN H H 3.377 -0.502 15.529 1.00 . A A . 51 ASN H 1 1
16 18163 1 1 51 ASN HA H 4.343 -2.161 16.748 1.00 . A A . 51 ASN HA 1 1
16 18164 1 1 51 ASN HB2 H 1.869 -2.678 17.059 1.00 . A A . 51 ASN HB2 1 1
16 18165 1 1 51 ASN HB3 H 2.072 -3.923 15.830 1.00 . A A . 51 ASN HB3 1 1
16 18166 1 1 51 ASN HD21 H 1.223 -4.984 17.960 1.00 . A A . 51 ASN HD21 1 1
16 18167 1 1 51 ASN HD22 H 2.452 -5.714 18.931 1.00 . A A . 51 ASN HD22 1 1
16 18168 1 1 51 ASN N N 3.167 -1.410 15.228 1.00 . A A . 51 ASN N 1 1
16 18169 1 1 51 ASN ND2 N 2.157 -5.083 18.241 1.00 . A A . 51 ASN ND2 1 1
16 18170 1 1 51 ASN O O 4.586 -4.658 15.233 1.00 . A A . 51 ASN O 1 1
16 18171 1 1 51 ASN OD1 O 4.268 -4.375 17.949 1.00 . A A . 51 ASN OD1 1 1
16 18172 1 1 52 GLY C C 5.190 -4.378 12.148 1.00 . A A . 52 GLY C 1 1
16 18173 1 1 52 GLY CA C 6.016 -3.589 13.144 1.00 . A A . 52 GLY CA 1 1
16 18174 1 1 52 GLY H H 5.121 -1.859 13.974 1.00 . A A . 52 GLY H 1 1
16 18175 1 1 52 GLY HA2 H 6.655 -2.905 12.604 1.00 . A A . 52 GLY HA2 1 1
16 18176 1 1 52 GLY HA3 H 6.633 -4.275 13.705 1.00 . A A . 52 GLY HA3 1 1
16 18177 1 1 52 GLY N N 5.195 -2.832 14.070 1.00 . A A . 52 GLY N 1 1
16 18178 1 1 52 GLY O O 5.685 -5.317 11.524 1.00 . A A . 52 GLY O 1 1
16 18179 1 1 53 LYS C C 2.410 -3.686 10.089 1.00 . A A . 53 LYS C 1 1
16 18180 1 1 53 LYS CA C 3.027 -4.676 11.072 1.00 . A A . 53 LYS CA 1 1
16 18181 1 1 53 LYS CB C 1.921 -5.403 11.841 1.00 . A A . 53 LYS CB 1 1
16 18182 1 1 53 LYS CD C 1.430 -7.018 13.701 1.00 . A A . 53 LYS CD 1 1
16 18183 1 1 53 LYS CE C 0.143 -7.569 13.107 1.00 . A A . 53 LYS CE 1 1
16 18184 1 1 53 LYS CG C 2.414 -6.612 12.617 1.00 . A A . 53 LYS CG 1 1
16 18185 1 1 53 LYS H H 3.588 -3.241 12.524 1.00 . A A . 53 LYS H 1 1
16 18186 1 1 53 LYS HA H 3.605 -5.401 10.519 1.00 . A A . 53 LYS HA 1 1
16 18187 1 1 53 LYS HB2 H 1.471 -4.712 12.539 1.00 . A A . 53 LYS HB2 1 1
16 18188 1 1 53 LYS HB3 H 1.169 -5.734 11.139 1.00 . A A . 53 LYS HB3 1 1
16 18189 1 1 53 LYS HD2 H 1.883 -7.779 14.319 1.00 . A A . 53 LYS HD2 1 1
16 18190 1 1 53 LYS HD3 H 1.197 -6.153 14.305 1.00 . A A . 53 LYS HD3 1 1
16 18191 1 1 53 LYS HE2 H -0.668 -7.369 13.791 1.00 . A A . 53 LYS HE2 1 1
16 18192 1 1 53 LYS HE3 H -0.047 -7.070 12.168 1.00 . A A . 53 LYS HE3 1 1
16 18193 1 1 53 LYS HG2 H 2.543 -7.439 11.934 1.00 . A A . 53 LYS HG2 1 1
16 18194 1 1 53 LYS HG3 H 3.363 -6.371 13.076 1.00 . A A . 53 LYS HG3 1 1
16 18195 1 1 53 LYS HZ1 H 1.169 -9.288 12.511 1.00 . A A . 53 LYS HZ1 1 1
16 18196 1 1 53 LYS HZ2 H -0.487 -9.325 12.168 1.00 . A A . 53 LYS HZ2 1 1
16 18197 1 1 53 LYS HZ3 H 0.053 -9.553 13.754 1.00 . A A . 53 LYS HZ3 1 1
16 18198 1 1 53 LYS N N 3.925 -3.998 11.998 1.00 . A A . 53 LYS N 1 1
16 18199 1 1 53 LYS NZ N 0.226 -9.037 12.868 1.00 . A A . 53 LYS NZ 1 1
16 18200 1 1 53 LYS O O 1.746 -2.729 10.489 1.00 . A A . 53 LYS O 1 1
16 18201 1 1 54 THR C C 0.600 -3.271 7.576 1.00 . A A . 54 THR C 1 1
16 18202 1 1 54 THR CA C 2.097 -3.052 7.760 1.00 . A A . 54 THR CA 1 1
16 18203 1 1 54 THR CB C 2.808 -3.284 6.413 1.00 . A A . 54 THR CB 1 1
16 18204 1 1 54 THR CG2 C 3.918 -2.266 6.205 1.00 . A A . 54 THR CG2 1 1
16 18205 1 1 54 THR H H 3.168 -4.702 8.543 1.00 . A A . 54 THR H 1 1
16 18206 1 1 54 THR HA H 2.267 -2.029 8.061 1.00 . A A . 54 THR HA 1 1
16 18207 1 1 54 THR HB H 2.084 -3.174 5.618 1.00 . A A . 54 THR HB 1 1
16 18208 1 1 54 THR HG1 H 3.212 -4.982 5.495 1.00 . A A . 54 THR HG1 1 1
16 18209 1 1 54 THR HG21 H 3.490 -1.279 6.121 1.00 . A A . 54 THR HG21 1 1
16 18210 1 1 54 THR HG22 H 4.458 -2.502 5.299 1.00 . A A . 54 THR HG22 1 1
16 18211 1 1 54 THR HG23 H 4.595 -2.295 7.046 1.00 . A A . 54 THR HG23 1 1
16 18212 1 1 54 THR N N 2.631 -3.923 8.800 1.00 . A A . 54 THR N 1 1
16 18213 1 1 54 THR O O 0.140 -4.405 7.439 1.00 . A A . 54 THR O 1 1
16 18214 1 1 54 THR OG1 O 3.352 -4.608 6.368 1.00 . A A . 54 THR OG1 1 1
16 18215 1 1 55 TYR C C -2.058 -1.414 6.215 1.00 . A A . 55 TYR C 1 1
16 18216 1 1 55 TYR CA C -1.604 -2.252 7.407 1.00 . A A . 55 TYR CA 1 1
16 18217 1 1 55 TYR CB C -2.308 -1.775 8.678 1.00 . A A . 55 TYR CB 1 1
16 18218 1 1 55 TYR CD1 C -2.737 -3.853 10.048 1.00 . A A . 55 TYR CD1 1 1
16 18219 1 1 55 TYR CD2 C -1.121 -2.293 10.846 1.00 . A A . 55 TYR CD2 1 1
16 18220 1 1 55 TYR CE1 C -2.506 -4.660 11.145 1.00 . A A . 55 TYR CE1 1 1
16 18221 1 1 55 TYR CE2 C -0.882 -3.095 11.945 1.00 . A A . 55 TYR CE2 1 1
16 18222 1 1 55 TYR CG C -2.051 -2.656 9.879 1.00 . A A . 55 TYR CG 1 1
16 18223 1 1 55 TYR CZ C -1.577 -4.277 12.090 1.00 . A A . 55 TYR CZ 1 1
16 18224 1 1 55 TYR H H 0.267 -1.303 7.686 1.00 . A A . 55 TYR H 1 1
16 18225 1 1 55 TYR HA H -1.865 -3.284 7.227 1.00 . A A . 55 TYR HA 1 1
16 18226 1 1 55 TYR HB2 H -1.968 -0.780 8.919 1.00 . A A . 55 TYR HB2 1 1
16 18227 1 1 55 TYR HB3 H -3.374 -1.754 8.504 1.00 . A A . 55 TYR HB3 1 1
16 18228 1 1 55 TYR HD1 H -3.463 -4.150 9.305 1.00 . A A . 55 TYR HD1 1 1
16 18229 1 1 55 TYR HD2 H -0.578 -1.366 10.729 1.00 . A A . 55 TYR HD2 1 1
16 18230 1 1 55 TYR HE1 H -3.050 -5.586 11.258 1.00 . A A . 55 TYR HE1 1 1
16 18231 1 1 55 TYR HE2 H -0.155 -2.796 12.686 1.00 . A A . 55 TYR HE2 1 1
16 18232 1 1 55 TYR HH H -2.162 -5.208 13.667 1.00 . A A . 55 TYR HH 1 1
16 18233 1 1 55 TYR N N -0.157 -2.179 7.573 1.00 . A A . 55 TYR N 1 1
16 18234 1 1 55 TYR O O -1.472 -0.375 5.914 1.00 . A A . 55 TYR O 1 1
16 18235 1 1 55 TYR OH O -1.343 -5.080 13.183 1.00 . A A . 55 TYR OH 1 1
16 18236 1 1 56 GLU C C -5.057 -0.667 4.657 1.00 . A A . 56 GLU C 1 1
16 18237 1 1 56 GLU CA C -3.642 -1.169 4.384 1.00 . A A . 56 GLU CA 1 1
16 18238 1 1 56 GLU CB C -3.641 -2.084 3.157 1.00 . A A . 56 GLU CB 1 1
16 18239 1 1 56 GLU CD C -2.204 -2.976 1.281 1.00 . A A . 56 GLU CD 1 1
16 18240 1 1 56 GLU CG C -2.253 -2.528 2.729 1.00 . A A . 56 GLU CG 1 1
16 18241 1 1 56 GLU H H -3.532 -2.710 5.831 1.00 . A A . 56 GLU H 1 1
16 18242 1 1 56 GLU HA H -3.003 -0.321 4.189 1.00 . A A . 56 GLU HA 1 1
16 18243 1 1 56 GLU HB2 H -4.227 -2.964 3.378 1.00 . A A . 56 GLU HB2 1 1
16 18244 1 1 56 GLU HB3 H -4.098 -1.558 2.331 1.00 . A A . 56 GLU HB3 1 1
16 18245 1 1 56 GLU HG2 H -1.569 -1.702 2.857 1.00 . A A . 56 GLU HG2 1 1
16 18246 1 1 56 GLU HG3 H -1.943 -3.351 3.356 1.00 . A A . 56 GLU HG3 1 1
16 18247 1 1 56 GLU N N -3.108 -1.875 5.542 1.00 . A A . 56 GLU N 1 1
16 18248 1 1 56 GLU O O -5.855 -1.348 5.300 1.00 . A A . 56 GLU O 1 1
16 18249 1 1 56 GLU OE1 O -3.213 -3.528 0.796 1.00 . A A . 56 GLU OE1 1 1
16 18250 1 1 56 GLU OE2 O -1.155 -2.774 0.633 1.00 . A A . 56 GLU OE2 1 1
16 18251 1 1 57 ARG C C -6.871 2.323 3.432 1.00 . A A . 57 ARG C 1 1
16 18252 1 1 57 ARG CA C -6.676 1.124 4.356 1.00 . A A . 57 ARG CA 1 1
16 18253 1 1 57 ARG CB C -6.857 1.555 5.812 1.00 . A A . 57 ARG CB 1 1
16 18254 1 1 57 ARG CD C -6.449 3.490 7.364 1.00 . A A . 57 ARG CD 1 1
16 18255 1 1 57 ARG CG C -5.869 2.620 6.260 1.00 . A A . 57 ARG CG 1 1
16 18256 1 1 57 ARG CZ C -7.080 3.290 9.732 1.00 . A A . 57 ARG CZ 1 1
16 18257 1 1 57 ARG H H -4.680 1.024 3.659 1.00 . A A . 57 ARG H 1 1
16 18258 1 1 57 ARG HA H -7.416 0.376 4.117 1.00 . A A . 57 ARG HA 1 1
16 18259 1 1 57 ARG HB2 H -7.856 1.947 5.939 1.00 . A A . 57 ARG HB2 1 1
16 18260 1 1 57 ARG HB3 H -6.735 0.692 6.448 1.00 . A A . 57 ARG HB3 1 1
16 18261 1 1 57 ARG HD2 H -5.817 4.356 7.492 1.00 . A A . 57 ARG HD2 1 1
16 18262 1 1 57 ARG HD3 H -7.439 3.807 7.071 1.00 . A A . 57 ARG HD3 1 1
16 18263 1 1 57 ARG HE H -6.172 1.866 8.670 1.00 . A A . 57 ARG HE 1 1
16 18264 1 1 57 ARG HG2 H -4.976 2.138 6.629 1.00 . A A . 57 ARG HG2 1 1
16 18265 1 1 57 ARG HG3 H -5.621 3.245 5.415 1.00 . A A . 57 ARG HG3 1 1
16 18266 1 1 57 ARG HH11 H -7.551 5.056 8.873 1.00 . A A . 57 ARG HH11 1 1
16 18267 1 1 57 ARG HH12 H -7.990 4.902 10.542 1.00 . A A . 57 ARG HH12 1 1
16 18268 1 1 57 ARG HH21 H -6.745 1.652 10.868 1.00 . A A . 57 ARG HH21 1 1
16 18269 1 1 57 ARG HH22 H -7.530 2.966 11.676 1.00 . A A . 57 ARG HH22 1 1
16 18270 1 1 57 ARG N N -5.359 0.529 4.164 1.00 . A A . 57 ARG N 1 1
16 18271 1 1 57 ARG NE N -6.537 2.775 8.635 1.00 . A A . 57 ARG NE 1 1
16 18272 1 1 57 ARG NH1 N -7.581 4.517 9.714 1.00 . A A . 57 ARG NH1 1 1
16 18273 1 1 57 ARG NH2 N -7.122 2.577 10.850 1.00 . A A . 57 ARG NH2 1 1
16 18274 1 1 57 ARG O O -5.903 2.935 2.982 1.00 . A A . 57 ARG O 1 1
16 18275 1 1 58 GLN C C -8.951 4.964 3.091 1.00 . A A . 58 GLN C 1 1
16 18276 1 1 58 GLN CA C -8.451 3.773 2.281 1.00 . A A . 58 GLN CA 1 1
16 18277 1 1 58 GLN CB C -9.504 3.363 1.251 1.00 . A A . 58 GLN CB 1 1
16 18278 1 1 58 GLN CD C -11.925 4.087 1.232 1.00 . A A . 58 GLN CD 1 1
16 18279 1 1 58 GLN CG C -10.890 3.164 1.845 1.00 . A A . 58 GLN CG 1 1
16 18280 1 1 58 GLN H H -8.857 2.122 3.541 1.00 . A A . 58 GLN H 1 1
16 18281 1 1 58 GLN HA H -7.548 4.060 1.764 1.00 . A A . 58 GLN HA 1 1
16 18282 1 1 58 GLN HB2 H -9.567 4.129 0.493 1.00 . A A . 58 GLN HB2 1 1
16 18283 1 1 58 GLN HB3 H -9.198 2.435 0.791 1.00 . A A . 58 GLN HB3 1 1
16 18284 1 1 58 GLN HE21 H -11.299 3.617 -0.595 1.00 . A A . 58 GLN HE21 1 1
16 18285 1 1 58 GLN HE22 H -12.603 4.747 -0.516 1.00 . A A . 58 GLN HE22 1 1
16 18286 1 1 58 GLN HG2 H -11.197 2.142 1.676 1.00 . A A . 58 GLN HG2 1 1
16 18287 1 1 58 GLN HG3 H -10.843 3.354 2.907 1.00 . A A . 58 GLN HG3 1 1
16 18288 1 1 58 GLN N N -8.129 2.649 3.153 1.00 . A A . 58 GLN N 1 1
16 18289 1 1 58 GLN NE2 N -11.944 4.159 -0.093 1.00 . A A . 58 GLN NE2 1 1
16 18290 1 1 58 GLN O O -9.576 4.797 4.138 1.00 . A A . 58 GLN O 1 1
16 18291 1 1 58 GLN OE1 O -12.699 4.729 1.943 1.00 . A A . 58 GLN OE1 1 1
16 18292 1 1 59 GLY C C -9.587 8.444 2.340 1.00 . A A . 59 GLY C 1 1
16 18293 1 1 59 GLY CA C -9.101 7.370 3.292 1.00 . A A . 59 GLY CA 1 1
16 18294 1 1 59 GLY H H -8.170 6.240 1.761 1.00 . A A . 59 GLY H 1 1
16 18295 1 1 59 GLY HA2 H -9.901 7.115 3.970 1.00 . A A . 59 GLY HA2 1 1
16 18296 1 1 59 GLY HA3 H -8.270 7.759 3.862 1.00 . A A . 59 GLY HA3 1 1
16 18297 1 1 59 GLY N N -8.672 6.168 2.600 1.00 . A A . 59 GLY N 1 1
16 18298 1 1 59 GLY O O -9.205 8.466 1.169 1.00 . A A . 59 GLY O 1 1
16 18299 1 1 60 PHE C C -10.101 11.667 2.128 1.00 . A A . 60 PHE C 1 1
16 18300 1 1 60 PHE CA C -10.974 10.420 2.026 1.00 . A A . 60 PHE CA 1 1
16 18301 1 1 60 PHE CB C -12.404 10.747 2.460 1.00 . A A . 60 PHE CB 1 1
16 18302 1 1 60 PHE CD1 C -13.221 8.940 3.998 1.00 . A A . 60 PHE CD1 1 1
16 18303 1 1 60 PHE CD2 C -14.039 8.978 1.758 1.00 . A A . 60 PHE CD2 1 1
16 18304 1 1 60 PHE CE1 C -13.987 7.821 4.263 1.00 . A A . 60 PHE CE1 1 1
16 18305 1 1 60 PHE CE2 C -14.807 7.859 2.018 1.00 . A A . 60 PHE CE2 1 1
16 18306 1 1 60 PHE CG C -13.238 9.531 2.745 1.00 . A A . 60 PHE CG 1 1
16 18307 1 1 60 PHE CZ C -14.781 7.279 3.271 1.00 . A A . 60 PHE CZ 1 1
16 18308 1 1 60 PHE H H -10.700 9.269 3.782 1.00 . A A . 60 PHE H 1 1
16 18309 1 1 60 PHE HA H -10.986 10.086 1.000 1.00 . A A . 60 PHE HA 1 1
16 18310 1 1 60 PHE HB2 H -12.372 11.344 3.359 1.00 . A A . 60 PHE HB2 1 1
16 18311 1 1 60 PHE HB3 H -12.890 11.309 1.677 1.00 . A A . 60 PHE HB3 1 1
16 18312 1 1 60 PHE HD1 H -12.599 9.363 4.775 1.00 . A A . 60 PHE HD1 1 1
16 18313 1 1 60 PHE HD2 H -14.060 9.429 0.777 1.00 . A A . 60 PHE HD2 1 1
16 18314 1 1 60 PHE HE1 H -13.963 7.370 5.244 1.00 . A A . 60 PHE HE1 1 1
16 18315 1 1 60 PHE HE2 H -15.427 7.437 1.240 1.00 . A A . 60 PHE HE2 1 1
16 18316 1 1 60 PHE HZ H -15.381 6.405 3.476 1.00 . A A . 60 PHE HZ 1 1
16 18317 1 1 60 PHE N N -10.433 9.338 2.841 1.00 . A A . 60 PHE N 1 1
16 18318 1 1 60 PHE O O -9.726 12.088 3.222 1.00 . A A . 60 PHE O 1 1
16 18319 1 1 61 VAL C C -9.390 14.384 -0.187 1.00 . A A . 61 VAL C 1 1
16 18320 1 1 61 VAL CA C -8.952 13.452 0.937 1.00 . A A . 61 VAL CA 1 1
16 18321 1 1 61 VAL CB C -7.464 13.101 0.747 1.00 . A A . 61 VAL CB 1 1
16 18322 1 1 61 VAL CG1 C -6.861 12.606 2.053 1.00 . A A . 61 VAL CG1 1 1
16 18323 1 1 61 VAL CG2 C -7.299 12.063 -0.353 1.00 . A A . 61 VAL CG2 1 1
16 18324 1 1 61 VAL H H -10.109 11.870 0.139 1.00 . A A . 61 VAL H 1 1
16 18325 1 1 61 VAL HA H -9.061 13.966 1.881 1.00 . A A . 61 VAL HA 1 1
16 18326 1 1 61 VAL HB H -6.939 13.996 0.450 1.00 . A A . 61 VAL HB 1 1
16 18327 1 1 61 VAL HG11 H -7.437 11.769 2.420 1.00 . A A . 61 VAL HG11 1 1
16 18328 1 1 61 VAL HG12 H -5.841 12.295 1.883 1.00 . A A . 61 VAL HG12 1 1
16 18329 1 1 61 VAL HG13 H -6.879 13.402 2.782 1.00 . A A . 61 VAL HG13 1 1
16 18330 1 1 61 VAL HG21 H -8.018 12.251 -1.137 1.00 . A A . 61 VAL HG21 1 1
16 18331 1 1 61 VAL HG22 H -6.300 12.125 -0.758 1.00 . A A . 61 VAL HG22 1 1
16 18332 1 1 61 VAL HG23 H -7.462 11.076 0.055 1.00 . A A . 61 VAL HG23 1 1
16 18333 1 1 61 VAL N N -9.780 12.253 0.979 1.00 . A A . 61 VAL N 1 1
16 18334 1 1 61 VAL O O -9.996 13.965 -1.173 1.00 . A A . 61 VAL O 1 1
16 18335 1 1 62 PRO C C -8.627 16.553 -2.319 1.00 . A A . 62 PRO C 1 1
16 18336 1 1 62 PRO CA C -9.429 16.699 -1.030 1.00 . A A . 62 PRO CA 1 1
16 18337 1 1 62 PRO CB C -9.079 18.014 -0.328 1.00 . A A . 62 PRO CB 1 1
16 18338 1 1 62 PRO CD C -8.356 16.249 1.113 1.00 . A A . 62 PRO CD 1 1
16 18339 1 1 62 PRO CG C -8.029 17.646 0.663 1.00 . A A . 62 PRO CG 1 1
16 18340 1 1 62 PRO HA H -10.484 16.682 -1.260 1.00 . A A . 62 PRO HA 1 1
16 18341 1 1 62 PRO HB2 H -8.708 18.724 -1.054 1.00 . A A . 62 PRO HB2 1 1
16 18342 1 1 62 PRO HB3 H -9.958 18.412 0.156 1.00 . A A . 62 PRO HB3 1 1
16 18343 1 1 62 PRO HD2 H -7.451 15.696 1.313 1.00 . A A . 62 PRO HD2 1 1
16 18344 1 1 62 PRO HD3 H -8.987 16.274 1.990 1.00 . A A . 62 PRO HD3 1 1
16 18345 1 1 62 PRO HG2 H -7.057 17.672 0.195 1.00 . A A . 62 PRO HG2 1 1
16 18346 1 1 62 PRO HG3 H -8.062 18.327 1.501 1.00 . A A . 62 PRO HG3 1 1
16 18347 1 1 62 PRO N N -9.077 15.680 -0.037 1.00 . A A . 62 PRO N 1 1
16 18348 1 1 62 PRO O O -7.411 16.743 -2.329 1.00 . A A . 62 PRO O 1 1
16 18349 1 1 63 ALA C C -8.004 17.343 -5.153 1.00 . A A . 63 ALA C 1 1
16 18350 1 1 63 ALA CA C -8.667 16.048 -4.699 1.00 . A A . 63 ALA CA 1 1
16 18351 1 1 63 ALA CB C -9.675 15.576 -5.736 1.00 . A A . 63 ALA CB 1 1
16 18352 1 1 63 ALA H H -10.283 16.079 -3.333 1.00 . A A . 63 ALA H 1 1
16 18353 1 1 63 ALA HA H -7.909 15.284 -4.596 1.00 . A A . 63 ALA HA 1 1
16 18354 1 1 63 ALA HB1 H -10.354 16.383 -5.970 1.00 . A A . 63 ALA HB1 1 1
16 18355 1 1 63 ALA HB2 H -9.154 15.273 -6.632 1.00 . A A . 63 ALA HB2 1 1
16 18356 1 1 63 ALA HB3 H -10.232 14.739 -5.342 1.00 . A A . 63 ALA HB3 1 1
16 18357 1 1 63 ALA N N -9.316 16.216 -3.404 1.00 . A A . 63 ALA N 1 1
16 18358 1 1 63 ALA O O -7.004 17.322 -5.870 1.00 . A A . 63 ALA O 1 1
16 18359 1 1 64 ALA C C -6.636 19.976 -4.514 1.00 . A A . 64 ALA C 1 1
16 18360 1 1 64 ALA CA C -8.031 19.776 -5.096 1.00 . A A . 64 ALA CA 1 1
16 18361 1 1 64 ALA CB C -8.965 20.881 -4.625 1.00 . A A . 64 ALA CB 1 1
16 18362 1 1 64 ALA H H -9.365 18.423 -4.164 1.00 . A A . 64 ALA H 1 1
16 18363 1 1 64 ALA HA H -7.971 19.824 -6.174 1.00 . A A . 64 ALA HA 1 1
16 18364 1 1 64 ALA HB1 H -9.927 20.767 -5.104 1.00 . A A . 64 ALA HB1 1 1
16 18365 1 1 64 ALA HB2 H -9.086 20.818 -3.554 1.00 . A A . 64 ALA HB2 1 1
16 18366 1 1 64 ALA HB3 H -8.545 21.841 -4.885 1.00 . A A . 64 ALA HB3 1 1
16 18367 1 1 64 ALA N N -8.569 18.471 -4.733 1.00 . A A . 64 ALA N 1 1
16 18368 1 1 64 ALA O O -5.905 20.877 -4.926 1.00 . A A . 64 ALA O 1 1
16 18369 1 1 65 TYR C C -4.010 18.176 -3.485 1.00 . A A . 65 TYR C 1 1
16 18370 1 1 65 TYR CA C -4.966 19.218 -2.914 1.00 . A A . 65 TYR CA 1 1
16 18371 1 1 65 TYR CB C -5.103 19.028 -1.403 1.00 . A A . 65 TYR CB 1 1
16 18372 1 1 65 TYR CD1 C -6.959 20.691 -0.997 1.00 . A A . 65 TYR CD1 1 1
16 18373 1 1 65 TYR CD2 C -4.961 20.900 0.287 1.00 . A A . 65 TYR CD2 1 1
16 18374 1 1 65 TYR CE1 C -7.494 21.788 -0.350 1.00 . A A . 65 TYR CE1 1 1
16 18375 1 1 65 TYR CE2 C -5.489 21.996 0.940 1.00 . A A . 65 TYR CE2 1 1
16 18376 1 1 65 TYR CG C -5.685 20.229 -0.691 1.00 . A A . 65 TYR CG 1 1
16 18377 1 1 65 TYR CZ C -6.756 22.437 0.618 1.00 . A A . 65 TYR CZ 1 1
16 18378 1 1 65 TYR H H -6.900 18.434 -3.270 1.00 . A A . 65 TYR H 1 1
16 18379 1 1 65 TYR HA H -4.566 20.203 -3.109 1.00 . A A . 65 TYR HA 1 1
16 18380 1 1 65 TYR HB2 H -5.747 18.184 -1.210 1.00 . A A . 65 TYR HB2 1 1
16 18381 1 1 65 TYR HB3 H -4.127 18.834 -0.982 1.00 . A A . 65 TYR HB3 1 1
16 18382 1 1 65 TYR HD1 H -7.535 20.181 -1.755 1.00 . A A . 65 TYR HD1 1 1
16 18383 1 1 65 TYR HD2 H -3.969 20.552 0.537 1.00 . A A . 65 TYR HD2 1 1
16 18384 1 1 65 TYR HE1 H -8.486 22.133 -0.601 1.00 . A A . 65 TYR HE1 1 1
16 18385 1 1 65 TYR HE2 H -4.911 22.505 1.697 1.00 . A A . 65 TYR HE2 1 1
16 18386 1 1 65 TYR HH H -6.962 24.334 0.854 1.00 . A A . 65 TYR HH 1 1
16 18387 1 1 65 TYR N N -6.273 19.132 -3.555 1.00 . A A . 65 TYR N 1 1
16 18388 1 1 65 TYR O O -2.820 18.170 -3.169 1.00 . A A . 65 TYR O 1 1
16 18389 1 1 65 TYR OH O -7.286 23.529 1.265 1.00 . A A . 65 TYR OH 1 1
16 18390 1 1 66 VAL C C -3.958 16.200 -6.454 1.00 . A A . 66 VAL C 1 1
16 18391 1 1 66 VAL CA C -3.733 16.249 -4.947 1.00 . A A . 66 VAL CA 1 1
16 18392 1 1 66 VAL CB C -4.052 14.867 -4.346 1.00 . A A . 66 VAL CB 1 1
16 18393 1 1 66 VAL CG1 C -3.882 14.890 -2.834 1.00 . A A . 66 VAL CG1 1 1
16 18394 1 1 66 VAL CG2 C -5.459 14.433 -4.726 1.00 . A A . 66 VAL CG2 1 1
16 18395 1 1 66 VAL H H -5.494 17.352 -4.542 1.00 . A A . 66 VAL H 1 1
16 18396 1 1 66 VAL HA H -2.693 16.471 -4.754 1.00 . A A . 66 VAL HA 1 1
16 18397 1 1 66 VAL HB H -3.354 14.150 -4.753 1.00 . A A . 66 VAL HB 1 1
16 18398 1 1 66 VAL HG11 H -3.233 15.708 -2.557 1.00 . A A . 66 VAL HG11 1 1
16 18399 1 1 66 VAL HG12 H -4.847 15.020 -2.365 1.00 . A A . 66 VAL HG12 1 1
16 18400 1 1 66 VAL HG13 H -3.445 13.958 -2.507 1.00 . A A . 66 VAL HG13 1 1
16 18401 1 1 66 VAL HG21 H -6.005 14.158 -3.836 1.00 . A A . 66 VAL HG21 1 1
16 18402 1 1 66 VAL HG22 H -5.965 15.248 -5.221 1.00 . A A . 66 VAL HG22 1 1
16 18403 1 1 66 VAL HG23 H -5.407 13.584 -5.393 1.00 . A A . 66 VAL HG23 1 1
16 18404 1 1 66 VAL N N -4.539 17.296 -4.329 1.00 . A A . 66 VAL N 1 1
16 18405 1 1 66 VAL O O -4.693 17.016 -7.010 1.00 . A A . 66 VAL O 1 1
16 18406 1 1 67 LYS C C -3.003 13.687 -8.991 1.00 . A A . 67 LYS C 1 1
16 18407 1 1 67 LYS CA C -3.451 15.078 -8.554 1.00 . A A . 67 LYS CA 1 1
16 18408 1 1 67 LYS CB C -2.628 16.143 -9.281 1.00 . A A . 67 LYS CB 1 1
16 18409 1 1 67 LYS CD C -0.336 16.308 -10.295 1.00 . A A . 67 LYS CD 1 1
16 18410 1 1 67 LYS CE C -0.582 17.716 -10.814 1.00 . A A . 67 LYS CE 1 1
16 18411 1 1 67 LYS CG C -1.134 16.032 -9.032 1.00 . A A . 67 LYS CG 1 1
16 18412 1 1 67 LYS H H -2.748 14.616 -6.611 1.00 . A A . 67 LYS H 1 1
16 18413 1 1 67 LYS HA H -4.493 15.203 -8.808 1.00 . A A . 67 LYS HA 1 1
16 18414 1 1 67 LYS HB2 H -2.802 16.052 -10.343 1.00 . A A . 67 LYS HB2 1 1
16 18415 1 1 67 LYS HB3 H -2.955 17.119 -8.953 1.00 . A A . 67 LYS HB3 1 1
16 18416 1 1 67 LYS HD2 H 0.716 16.195 -10.078 1.00 . A A . 67 LYS HD2 1 1
16 18417 1 1 67 LYS HD3 H -0.626 15.597 -11.056 1.00 . A A . 67 LYS HD3 1 1
16 18418 1 1 67 LYS HE2 H -0.898 18.338 -9.991 1.00 . A A . 67 LYS HE2 1 1
16 18419 1 1 67 LYS HE3 H 0.340 18.102 -11.222 1.00 . A A . 67 LYS HE3 1 1
16 18420 1 1 67 LYS HG2 H -0.850 16.749 -8.276 1.00 . A A . 67 LYS HG2 1 1
16 18421 1 1 67 LYS HG3 H -0.909 15.033 -8.686 1.00 . A A . 67 LYS HG3 1 1
16 18422 1 1 67 LYS HZ1 H -2.548 18.004 -11.459 1.00 . A A . 67 LYS HZ1 1 1
16 18423 1 1 67 LYS HZ2 H -1.714 16.805 -12.314 1.00 . A A . 67 LYS HZ2 1 1
16 18424 1 1 67 LYS HZ3 H -1.380 18.437 -12.604 1.00 . A A . 67 LYS HZ3 1 1
16 18425 1 1 67 LYS N N -3.321 15.236 -7.110 1.00 . A A . 67 LYS N 1 1
16 18426 1 1 67 LYS NZ N -1.630 17.742 -11.872 1.00 . A A . 67 LYS NZ 1 1
16 18427 1 1 67 LYS O O -2.380 12.954 -8.222 1.00 . A A . 67 LYS O 1 1
16 18428 1 1 68 LYS C C -1.458 11.974 -11.083 1.00 . A A . 68 LYS C 1 1
16 18429 1 1 68 LYS CA C -2.950 12.028 -10.771 1.00 . A A . 68 LYS CA 1 1
16 18430 1 1 68 LYS CB C -3.757 11.729 -12.037 1.00 . A A . 68 LYS CB 1 1
16 18431 1 1 68 LYS CD C -6.017 11.085 -12.923 1.00 . A A . 68 LYS CD 1 1
16 18432 1 1 68 LYS CE C -5.650 10.174 -14.085 1.00 . A A . 68 LYS CE 1 1
16 18433 1 1 68 LYS CG C -5.032 10.947 -11.775 1.00 . A A . 68 LYS CG 1 1
16 18434 1 1 68 LYS H H -3.819 13.958 -10.795 1.00 . A A . 68 LYS H 1 1
16 18435 1 1 68 LYS HA H -3.176 11.281 -10.026 1.00 . A A . 68 LYS HA 1 1
16 18436 1 1 68 LYS HB2 H -4.023 12.664 -12.508 1.00 . A A . 68 LYS HB2 1 1
16 18437 1 1 68 LYS HB3 H -3.141 11.156 -12.715 1.00 . A A . 68 LYS HB3 1 1
16 18438 1 1 68 LYS HD2 H -7.004 10.822 -12.573 1.00 . A A . 68 LYS HD2 1 1
16 18439 1 1 68 LYS HD3 H -6.015 12.110 -13.266 1.00 . A A . 68 LYS HD3 1 1
16 18440 1 1 68 LYS HE2 H -4.579 10.194 -14.216 1.00 . A A . 68 LYS HE2 1 1
16 18441 1 1 68 LYS HE3 H -5.966 9.168 -13.850 1.00 . A A . 68 LYS HE3 1 1
16 18442 1 1 68 LYS HG2 H -4.784 9.903 -11.651 1.00 . A A . 68 LYS HG2 1 1
16 18443 1 1 68 LYS HG3 H -5.492 11.319 -10.871 1.00 . A A . 68 LYS HG3 1 1
16 18444 1 1 68 LYS HZ1 H -6.581 9.771 -15.911 1.00 . A A . 68 LYS HZ1 1 1
16 18445 1 1 68 LYS HZ2 H -5.645 11.180 -15.915 1.00 . A A . 68 LYS HZ2 1 1
16 18446 1 1 68 LYS HZ3 H -7.150 11.167 -15.146 1.00 . A A . 68 LYS HZ3 1 1
16 18447 1 1 68 LYS N N -3.322 13.330 -10.230 1.00 . A A . 68 LYS N 1 1
16 18448 1 1 68 LYS NZ N -6.302 10.603 -15.353 1.00 . A A . 68 LYS NZ 1 1
16 18449 1 1 68 LYS O O -0.911 12.884 -11.708 1.00 . A A . 68 LYS O 1 1
16 18450 1 1 69 LEU C C 0.887 10.203 -12.286 1.00 . A A . 69 LEU C 1 1
16 18451 1 1 69 LEU CA C 0.625 10.731 -10.879 1.00 . A A . 69 LEU CA 1 1
16 18452 1 1 69 LEU CB C 1.219 9.774 -9.844 1.00 . A A . 69 LEU CB 1 1
16 18453 1 1 69 LEU CD1 C 3.322 10.704 -8.846 1.00 . A A . 69 LEU CD1 1 1
16 18454 1 1 69 LEU CD2 C 3.187 8.276 -9.433 1.00 . A A . 69 LEU CD2 1 1
16 18455 1 1 69 LEU CG C 2.745 9.682 -9.813 1.00 . A A . 69 LEU CG 1 1
16 18456 1 1 69 LEU H H -1.294 10.212 -10.153 1.00 . A A . 69 LEU H 1 1
16 18457 1 1 69 LEU HA H 1.097 11.697 -10.776 1.00 . A A . 69 LEU HA 1 1
16 18458 1 1 69 LEU HB2 H 0.887 10.094 -8.869 1.00 . A A . 69 LEU HB2 1 1
16 18459 1 1 69 LEU HB3 H 0.831 8.786 -10.048 1.00 . A A . 69 LEU HB3 1 1
16 18460 1 1 69 LEU HD11 H 3.013 11.695 -9.143 1.00 . A A . 69 LEU HD11 1 1
16 18461 1 1 69 LEU HD12 H 4.400 10.643 -8.859 1.00 . A A . 69 LEU HD12 1 1
16 18462 1 1 69 LEU HD13 H 2.962 10.498 -7.848 1.00 . A A . 69 LEU HD13 1 1
16 18463 1 1 69 LEU HD21 H 3.313 8.216 -8.362 1.00 . A A . 69 LEU HD21 1 1
16 18464 1 1 69 LEU HD22 H 4.125 8.050 -9.919 1.00 . A A . 69 LEU HD22 1 1
16 18465 1 1 69 LEU HD23 H 2.437 7.565 -9.749 1.00 . A A . 69 LEU HD23 1 1
16 18466 1 1 69 LEU HG H 3.133 9.900 -10.799 1.00 . A A . 69 LEU HG 1 1
16 18467 1 1 69 LEU N N -0.804 10.904 -10.645 1.00 . A A . 69 LEU N 1 1
16 18468 1 1 69 LEU O O 1.955 10.428 -12.855 1.00 . A A . 69 LEU O 1 1
16 18469 1 1 70 ASP C C -0.731 9.798 -15.197 1.00 . A A . 70 ASP C 1 1
16 18470 1 1 70 ASP CA C 0.027 8.946 -14.184 1.00 . A A . 70 ASP CA 1 1
16 18471 1 1 70 ASP CB C -0.497 7.510 -14.213 1.00 . A A . 70 ASP CB 1 1
16 18472 1 1 70 ASP CG C 0.511 6.514 -13.675 1.00 . A A . 70 ASP CG 1 1
16 18473 1 1 70 ASP H H -0.923 9.358 -12.338 1.00 . A A . 70 ASP H 1 1
16 18474 1 1 70 ASP HA H 1.074 8.943 -14.448 1.00 . A A . 70 ASP HA 1 1
16 18475 1 1 70 ASP HB2 H -1.392 7.448 -13.612 1.00 . A A . 70 ASP HB2 1 1
16 18476 1 1 70 ASP HB3 H -0.734 7.240 -15.232 1.00 . A A . 70 ASP HB3 1 1
16 18477 1 1 70 ASP N N -0.095 9.503 -12.842 1.00 . A A . 70 ASP N 1 1
16 18478 1 1 70 ASP O O -0.502 9.696 -16.403 1.00 . A A . 70 ASP O 1 1
16 18479 1 1 70 ASP OD1 O 1.472 6.947 -13.005 1.00 . A A . 70 ASP OD1 1 1
16 18480 1 1 70 ASP OD2 O 0.340 5.302 -13.923 1.00 . A A . 70 ASP OD2 1 1
17 18481 1 1 1 MET C C 0.567 -3.440 -2.120 1.00 . A A . 1 MET C 1 1
17 18482 1 1 1 MET CA C 1.374 -4.608 -1.561 1.00 . A A . 1 MET CA 1 1
17 18483 1 1 1 MET CB C 2.293 -5.174 -2.645 1.00 . A A . 1 MET CB 1 1
17 18484 1 1 1 MET CE C 5.730 -4.646 -3.455 1.00 . A A . 1 MET CE 1 1
17 18485 1 1 1 MET CG C 3.584 -5.762 -2.101 1.00 . A A . 1 MET CG 1 1
17 18486 1 1 1 MET H1 H -0.054 -6.166 -1.679 1.00 . A A . 1 MET H1 1 1
17 18487 1 1 1 MET HA H 1.977 -4.253 -0.739 1.00 . A A . 1 MET HA 1 1
17 18488 1 1 1 MET HB2 H 1.765 -5.951 -3.178 1.00 . A A . 1 MET HB2 1 1
17 18489 1 1 1 MET HB3 H 2.545 -4.383 -3.335 1.00 . A A . 1 MET HB3 1 1
17 18490 1 1 1 MET HE1 H 5.112 -3.816 -3.146 1.00 . A A . 1 MET HE1 1 1
17 18491 1 1 1 MET HE2 H 6.576 -4.734 -2.789 1.00 . A A . 1 MET HE2 1 1
17 18492 1 1 1 MET HE3 H 6.081 -4.479 -4.463 1.00 . A A . 1 MET HE3 1 1
17 18493 1 1 1 MET HG2 H 4.035 -5.047 -1.429 1.00 . A A . 1 MET HG2 1 1
17 18494 1 1 1 MET HG3 H 3.351 -6.665 -1.558 1.00 . A A . 1 MET HG3 1 1
17 18495 1 1 1 MET N N 0.492 -5.651 -1.049 1.00 . A A . 1 MET N 1 1
17 18496 1 1 1 MET O O -0.397 -3.638 -2.860 1.00 . A A . 1 MET O 1 1
17 18497 1 1 1 MET SD S 4.769 -6.157 -3.402 1.00 . A A . 1 MET SD 1 1
17 18498 1 1 2 ASP C C 1.095 -0.320 -3.308 1.00 . A A . 2 ASP C 1 1
17 18499 1 1 2 ASP CA C 0.281 -1.026 -2.227 1.00 . A A . 2 ASP CA 1 1
17 18500 1 1 2 ASP CB C 0.025 -0.072 -1.059 1.00 . A A . 2 ASP CB 1 1
17 18501 1 1 2 ASP CG C -1.204 0.789 -1.275 1.00 . A A . 2 ASP CG 1 1
17 18502 1 1 2 ASP H H 1.742 -2.133 -1.169 1.00 . A A . 2 ASP H 1 1
17 18503 1 1 2 ASP HA H -0.666 -1.328 -2.648 1.00 . A A . 2 ASP HA 1 1
17 18504 1 1 2 ASP HB2 H -0.117 -0.649 -0.157 1.00 . A A . 2 ASP HB2 1 1
17 18505 1 1 2 ASP HB3 H 0.880 0.575 -0.938 1.00 . A A . 2 ASP HB3 1 1
17 18506 1 1 2 ASP N N 0.967 -2.226 -1.761 1.00 . A A . 2 ASP N 1 1
17 18507 1 1 2 ASP O O 0.978 0.890 -3.494 1.00 . A A . 2 ASP O 1 1
17 18508 1 1 2 ASP OD1 O -2.178 0.293 -1.877 1.00 . A A . 2 ASP OD1 1 1
17 18509 1 1 2 ASP OD2 O -1.190 1.961 -0.841 1.00 . A A . 2 ASP OD2 1 1
17 18510 1 1 3 GLU C C 2.362 -1.108 -6.433 1.00 . A A . 3 GLU C 1 1
17 18511 1 1 3 GLU CA C 2.754 -0.532 -5.075 1.00 . A A . 3 GLU CA 1 1
17 18512 1 1 3 GLU CB C 4.231 -0.819 -4.795 1.00 . A A . 3 GLU CB 1 1
17 18513 1 1 3 GLU CD C 5.552 1.328 -4.948 1.00 . A A . 3 GLU CD 1 1
17 18514 1 1 3 GLU CG C 5.183 0.023 -5.626 1.00 . A A . 3 GLU CG 1 1
17 18515 1 1 3 GLU H H 1.968 -2.045 -3.820 1.00 . A A . 3 GLU H 1 1
17 18516 1 1 3 GLU HA H 2.602 0.536 -5.093 1.00 . A A . 3 GLU HA 1 1
17 18517 1 1 3 GLU HB2 H 4.430 -0.628 -3.751 1.00 . A A . 3 GLU HB2 1 1
17 18518 1 1 3 GLU HB3 H 4.428 -1.860 -5.004 1.00 . A A . 3 GLU HB3 1 1
17 18519 1 1 3 GLU HG2 H 6.087 -0.542 -5.799 1.00 . A A . 3 GLU HG2 1 1
17 18520 1 1 3 GLU HG3 H 4.713 0.247 -6.573 1.00 . A A . 3 GLU HG3 1 1
17 18521 1 1 3 GLU N N 1.920 -1.086 -4.015 1.00 . A A . 3 GLU N 1 1
17 18522 1 1 3 GLU O O 3.215 -1.351 -7.288 1.00 . A A . 3 GLU O 1 1
17 18523 1 1 3 GLU OE1 O 4.694 2.235 -4.901 1.00 . A A . 3 GLU OE1 1 1
17 18524 1 1 3 GLU OE2 O 6.697 1.444 -4.464 1.00 . A A . 3 GLU OE2 1 1
17 18525 1 1 4 THR C C 0.981 -1.015 -9.064 1.00 . A A . 4 THR C 1 1
17 18526 1 1 4 THR CA C 0.558 -1.873 -7.877 1.00 . A A . 4 THR CA 1 1
17 18527 1 1 4 THR CB C -0.978 -1.986 -7.860 1.00 . A A . 4 THR CB 1 1
17 18528 1 1 4 THR CG2 C -1.621 -0.607 -7.837 1.00 . A A . 4 THR CG2 1 1
17 18529 1 1 4 THR H H 0.434 -1.111 -5.906 1.00 . A A . 4 THR H 1 1
17 18530 1 1 4 THR HA H 0.970 -2.865 -7.997 1.00 . A A . 4 THR HA 1 1
17 18531 1 1 4 THR HB H -1.275 -2.520 -6.969 1.00 . A A . 4 THR HB 1 1
17 18532 1 1 4 THR HG1 H -1.675 -3.600 -8.753 1.00 . A A . 4 THR HG1 1 1
17 18533 1 1 4 THR HG21 H -1.339 -0.064 -8.726 1.00 . A A . 4 THR HG21 1 1
17 18534 1 1 4 THR HG22 H -1.285 -0.068 -6.964 1.00 . A A . 4 THR HG22 1 1
17 18535 1 1 4 THR HG23 H -2.696 -0.712 -7.804 1.00 . A A . 4 THR HG23 1 1
17 18536 1 1 4 THR N N 1.064 -1.325 -6.625 1.00 . A A . 4 THR N 1 1
17 18537 1 1 4 THR O O 1.150 -1.515 -10.175 1.00 . A A . 4 THR O 1 1
17 18538 1 1 4 THR OG1 O -1.429 -2.709 -9.011 1.00 . A A . 4 THR OG1 1 1
17 18539 1 1 5 GLY C C 0.525 1.272 -10.992 1.00 . A A . 5 GLY C 1 1
17 18540 1 1 5 GLY CA C 1.552 1.188 -9.880 1.00 . A A . 5 GLY CA 1 1
17 18541 1 1 5 GLY H H 1.000 0.625 -7.915 1.00 . A A . 5 GLY H 1 1
17 18542 1 1 5 GLY HA2 H 1.695 2.173 -9.461 1.00 . A A . 5 GLY HA2 1 1
17 18543 1 1 5 GLY HA3 H 2.488 0.846 -10.295 1.00 . A A . 5 GLY HA3 1 1
17 18544 1 1 5 GLY N N 1.150 0.281 -8.821 1.00 . A A . 5 GLY N 1 1
17 18545 1 1 5 GLY O O 0.856 1.110 -12.167 1.00 . A A . 5 GLY O 1 1
17 18546 1 1 6 LYS C C -2.452 3.011 -11.545 1.00 . A A . 6 LYS C 1 1
17 18547 1 1 6 LYS CA C -1.806 1.631 -11.597 1.00 . A A . 6 LYS CA 1 1
17 18548 1 1 6 LYS CB C -2.860 0.552 -11.339 1.00 . A A . 6 LYS CB 1 1
17 18549 1 1 6 LYS CD C -1.266 -1.336 -11.792 1.00 . A A . 6 LYS CD 1 1
17 18550 1 1 6 LYS CE C -1.240 -2.830 -12.079 1.00 . A A . 6 LYS CE 1 1
17 18551 1 1 6 LYS CG C -2.621 -0.730 -12.117 1.00 . A A . 6 LYS CG 1 1
17 18552 1 1 6 LYS H H -0.928 1.645 -9.670 1.00 . A A . 6 LYS H 1 1
17 18553 1 1 6 LYS HA H -1.382 1.481 -12.578 1.00 . A A . 6 LYS HA 1 1
17 18554 1 1 6 LYS HB2 H -2.863 0.313 -10.285 1.00 . A A . 6 LYS HB2 1 1
17 18555 1 1 6 LYS HB3 H -3.830 0.940 -11.614 1.00 . A A . 6 LYS HB3 1 1
17 18556 1 1 6 LYS HD2 H -0.511 -0.853 -12.393 1.00 . A A . 6 LYS HD2 1 1
17 18557 1 1 6 LYS HD3 H -1.052 -1.176 -10.744 1.00 . A A . 6 LYS HD3 1 1
17 18558 1 1 6 LYS HE2 H -0.438 -3.278 -11.512 1.00 . A A . 6 LYS HE2 1 1
17 18559 1 1 6 LYS HE3 H -2.182 -3.259 -11.770 1.00 . A A . 6 LYS HE3 1 1
17 18560 1 1 6 LYS HG2 H -3.392 -1.443 -11.865 1.00 . A A . 6 LYS HG2 1 1
17 18561 1 1 6 LYS HG3 H -2.663 -0.512 -13.175 1.00 . A A . 6 LYS HG3 1 1
17 18562 1 1 6 LYS HZ1 H -1.633 -2.494 -14.103 1.00 . A A . 6 LYS HZ1 1 1
17 18563 1 1 6 LYS HZ2 H -1.267 -4.104 -13.733 1.00 . A A . 6 LYS HZ2 1 1
17 18564 1 1 6 LYS HZ3 H -0.035 -2.946 -13.781 1.00 . A A . 6 LYS HZ3 1 1
17 18565 1 1 6 LYS N N -0.726 1.525 -10.622 1.00 . A A . 6 LYS N 1 1
17 18566 1 1 6 LYS NZ N -1.029 -3.113 -13.525 1.00 . A A . 6 LYS NZ 1 1
17 18567 1 1 6 LYS O O -2.439 3.749 -12.529 1.00 . A A . 6 LYS O 1 1
17 18568 1 1 7 GLU C C -3.151 5.346 -8.959 1.00 . A A . 7 GLU C 1 1
17 18569 1 1 7 GLU CA C -3.668 4.645 -10.212 1.00 . A A . 7 GLU CA 1 1
17 18570 1 1 7 GLU CB C -5.185 4.469 -10.123 1.00 . A A . 7 GLU CB 1 1
17 18571 1 1 7 GLU CD C -5.601 1.979 -10.020 1.00 . A A . 7 GLU CD 1 1
17 18572 1 1 7 GLU CG C -5.611 3.292 -9.261 1.00 . A A . 7 GLU CG 1 1
17 18573 1 1 7 GLU H H -2.995 2.720 -9.642 1.00 . A A . 7 GLU H 1 1
17 18574 1 1 7 GLU HA H -3.436 5.255 -11.072 1.00 . A A . 7 GLU HA 1 1
17 18575 1 1 7 GLU HB2 H -5.616 5.368 -9.708 1.00 . A A . 7 GLU HB2 1 1
17 18576 1 1 7 GLU HB3 H -5.577 4.319 -11.118 1.00 . A A . 7 GLU HB3 1 1
17 18577 1 1 7 GLU HG2 H -4.934 3.212 -8.424 1.00 . A A . 7 GLU HG2 1 1
17 18578 1 1 7 GLU HG3 H -6.612 3.473 -8.897 1.00 . A A . 7 GLU HG3 1 1
17 18579 1 1 7 GLU N N -3.017 3.352 -10.391 1.00 . A A . 7 GLU N 1 1
17 18580 1 1 7 GLU O O -3.881 5.509 -7.980 1.00 . A A . 7 GLU O 1 1
17 18581 1 1 7 GLU OE1 O -5.910 1.990 -11.229 1.00 . A A . 7 GLU OE1 1 1
17 18582 1 1 7 GLU OE2 O -5.283 0.941 -9.403 1.00 . A A . 7 GLU OE2 1 1
17 18583 1 1 8 LEU C C -1.401 7.954 -8.005 1.00 . A A . 8 LEU C 1 1
17 18584 1 1 8 LEU CA C -1.273 6.440 -7.864 1.00 . A A . 8 LEU CA 1 1
17 18585 1 1 8 LEU CB C 0.202 6.050 -7.748 1.00 . A A . 8 LEU CB 1 1
17 18586 1 1 8 LEU CD1 C 1.813 4.130 -7.747 1.00 . A A . 8 LEU CD1 1 1
17 18587 1 1 8 LEU CD2 C 0.479 4.641 -5.694 1.00 . A A . 8 LEU CD2 1 1
17 18588 1 1 8 LEU CG C 0.485 4.645 -7.215 1.00 . A A . 8 LEU CG 1 1
17 18589 1 1 8 LEU H H -1.357 5.599 -9.804 1.00 . A A . 8 LEU H 1 1
17 18590 1 1 8 LEU HA H -1.790 6.130 -6.968 1.00 . A A . 8 LEU HA 1 1
17 18591 1 1 8 LEU HB2 H 0.642 6.126 -8.731 1.00 . A A . 8 LEU HB2 1 1
17 18592 1 1 8 LEU HB3 H 0.680 6.759 -7.087 1.00 . A A . 8 LEU HB3 1 1
17 18593 1 1 8 LEU HD11 H 1.920 3.085 -7.497 1.00 . A A . 8 LEU HD11 1 1
17 18594 1 1 8 LEU HD12 H 2.621 4.691 -7.301 1.00 . A A . 8 LEU HD12 1 1
17 18595 1 1 8 LEU HD13 H 1.842 4.249 -8.820 1.00 . A A . 8 LEU HD13 1 1
17 18596 1 1 8 LEU HD21 H -0.114 3.812 -5.338 1.00 . A A . 8 LEU HD21 1 1
17 18597 1 1 8 LEU HD22 H 0.057 5.568 -5.333 1.00 . A A . 8 LEU HD22 1 1
17 18598 1 1 8 LEU HD23 H 1.492 4.542 -5.330 1.00 . A A . 8 LEU HD23 1 1
17 18599 1 1 8 LEU HG H -0.293 3.975 -7.555 1.00 . A A . 8 LEU HG 1 1
17 18600 1 1 8 LEU N N -1.889 5.757 -8.996 1.00 . A A . 8 LEU N 1 1
17 18601 1 1 8 LEU O O -1.168 8.509 -9.079 1.00 . A A . 8 LEU O 1 1
17 18602 1 1 9 VAL C C -0.892 10.730 -6.012 1.00 . A A . 9 VAL C 1 1
17 18603 1 1 9 VAL CA C -1.925 10.066 -6.915 1.00 . A A . 9 VAL CA 1 1
17 18604 1 1 9 VAL CB C -3.336 10.479 -6.454 1.00 . A A . 9 VAL CB 1 1
17 18605 1 1 9 VAL CG1 C -4.368 10.132 -7.516 1.00 . A A . 9 VAL CG1 1 1
17 18606 1 1 9 VAL CG2 C -3.678 9.816 -5.129 1.00 . A A . 9 VAL CG2 1 1
17 18607 1 1 9 VAL H H -1.941 8.118 -6.088 1.00 . A A . 9 VAL H 1 1
17 18608 1 1 9 VAL HA H -1.783 10.416 -7.927 1.00 . A A . 9 VAL HA 1 1
17 18609 1 1 9 VAL HB H -3.346 11.550 -6.310 1.00 . A A . 9 VAL HB 1 1
17 18610 1 1 9 VAL HG11 H -3.986 10.401 -8.490 1.00 . A A . 9 VAL HG11 1 1
17 18611 1 1 9 VAL HG12 H -4.572 9.072 -7.487 1.00 . A A . 9 VAL HG12 1 1
17 18612 1 1 9 VAL HG13 H -5.279 10.680 -7.324 1.00 . A A . 9 VAL HG13 1 1
17 18613 1 1 9 VAL HG21 H -4.436 9.064 -5.287 1.00 . A A . 9 VAL HG21 1 1
17 18614 1 1 9 VAL HG22 H -2.792 9.356 -4.718 1.00 . A A . 9 VAL HG22 1 1
17 18615 1 1 9 VAL HG23 H -4.050 10.560 -4.439 1.00 . A A . 9 VAL HG23 1 1
17 18616 1 1 9 VAL N N -1.770 8.616 -6.914 1.00 . A A . 9 VAL N 1 1
17 18617 1 1 9 VAL O O -0.559 10.211 -4.945 1.00 . A A . 9 VAL O 1 1
17 18618 1 1 10 LEU C C -0.024 13.817 -4.976 1.00 . A A . 10 LEU C 1 1
17 18619 1 1 10 LEU CA C 0.607 12.618 -5.675 1.00 . A A . 10 LEU CA 1 1
17 18620 1 1 10 LEU CB C 1.743 13.084 -6.587 1.00 . A A . 10 LEU CB 1 1
17 18621 1 1 10 LEU CD1 C 3.933 13.042 -5.369 1.00 . A A . 10 LEU CD1 1 1
17 18622 1 1 10 LEU CD2 C 3.402 14.934 -6.916 1.00 . A A . 10 LEU CD2 1 1
17 18623 1 1 10 LEU CG C 2.831 13.930 -5.925 1.00 . A A . 10 LEU CG 1 1
17 18624 1 1 10 LEU H H -0.693 12.244 -7.302 1.00 . A A . 10 LEU H 1 1
17 18625 1 1 10 LEU HA H 1.008 11.950 -4.927 1.00 . A A . 10 LEU HA 1 1
17 18626 1 1 10 LEU HB2 H 2.214 12.207 -7.003 1.00 . A A . 10 LEU HB2 1 1
17 18627 1 1 10 LEU HB3 H 1.307 13.668 -7.385 1.00 . A A . 10 LEU HB3 1 1
17 18628 1 1 10 LEU HD11 H 4.895 13.467 -5.613 1.00 . A A . 10 LEU HD11 1 1
17 18629 1 1 10 LEU HD12 H 3.854 12.056 -5.801 1.00 . A A . 10 LEU HD12 1 1
17 18630 1 1 10 LEU HD13 H 3.832 12.973 -4.295 1.00 . A A . 10 LEU HD13 1 1
17 18631 1 1 10 LEU HD21 H 3.693 14.422 -7.821 1.00 . A A . 10 LEU HD21 1 1
17 18632 1 1 10 LEU HD22 H 4.266 15.416 -6.482 1.00 . A A . 10 LEU HD22 1 1
17 18633 1 1 10 LEU HD23 H 2.653 15.678 -7.147 1.00 . A A . 10 LEU HD23 1 1
17 18634 1 1 10 LEU HG H 2.399 14.481 -5.101 1.00 . A A . 10 LEU HG 1 1
17 18635 1 1 10 LEU N N -0.389 11.880 -6.445 1.00 . A A . 10 LEU N 1 1
17 18636 1 1 10 LEU O O -0.846 14.525 -5.556 1.00 . A A . 10 LEU O 1 1
17 18637 1 1 11 ALA C C 0.537 16.463 -3.328 1.00 . A A . 11 ALA C 1 1
17 18638 1 1 11 ALA CA C -0.154 15.158 -2.949 1.00 . A A . 11 ALA CA 1 1
17 18639 1 1 11 ALA CB C 0.006 14.887 -1.461 1.00 . A A . 11 ALA CB 1 1
17 18640 1 1 11 ALA H H 1.028 13.442 -3.317 1.00 . A A . 11 ALA H 1 1
17 18641 1 1 11 ALA HA H -1.210 15.247 -3.162 1.00 . A A . 11 ALA HA 1 1
17 18642 1 1 11 ALA HB1 H -0.664 14.092 -1.166 1.00 . A A . 11 ALA HB1 1 1
17 18643 1 1 11 ALA HB2 H 1.025 14.594 -1.256 1.00 . A A . 11 ALA HB2 1 1
17 18644 1 1 11 ALA HB3 H -0.230 15.781 -0.904 1.00 . A A . 11 ALA HB3 1 1
17 18645 1 1 11 ALA N N 0.369 14.041 -3.726 1.00 . A A . 11 ALA N 1 1
17 18646 1 1 11 ALA O O 1.766 16.551 -3.320 1.00 . A A . 11 ALA O 1 1
17 18647 1 1 12 LEU C C 0.225 19.752 -2.874 1.00 . A A . 12 LEU C 1 1
17 18648 1 1 12 LEU CA C 0.278 18.775 -4.044 1.00 . A A . 12 LEU CA 1 1
17 18649 1 1 12 LEU CB C -0.502 19.341 -5.232 1.00 . A A . 12 LEU CB 1 1
17 18650 1 1 12 LEU CD1 C -1.432 19.102 -7.547 1.00 . A A . 12 LEU CD1 1 1
17 18651 1 1 12 LEU CD2 C 0.802 18.123 -6.993 1.00 . A A . 12 LEU CD2 1 1
17 18652 1 1 12 LEU CG C -0.589 18.443 -6.467 1.00 . A A . 12 LEU CG 1 1
17 18653 1 1 12 LEU H H -1.229 17.343 -3.649 1.00 . A A . 12 LEU H 1 1
17 18654 1 1 12 LEU HA H 1.309 18.636 -4.334 1.00 . A A . 12 LEU HA 1 1
17 18655 1 1 12 LEU HB2 H -1.509 19.544 -4.899 1.00 . A A . 12 LEU HB2 1 1
17 18656 1 1 12 LEU HB3 H -0.029 20.266 -5.527 1.00 . A A . 12 LEU HB3 1 1
17 18657 1 1 12 LEU HD11 H -1.495 20.163 -7.358 1.00 . A A . 12 LEU HD11 1 1
17 18658 1 1 12 LEU HD12 H -2.424 18.675 -7.541 1.00 . A A . 12 LEU HD12 1 1
17 18659 1 1 12 LEU HD13 H -0.975 18.934 -8.512 1.00 . A A . 12 LEU HD13 1 1
17 18660 1 1 12 LEU HD21 H 0.923 17.053 -7.066 1.00 . A A . 12 LEU HD21 1 1
17 18661 1 1 12 LEU HD22 H 1.543 18.524 -6.317 1.00 . A A . 12 LEU HD22 1 1
17 18662 1 1 12 LEU HD23 H 0.928 18.568 -7.970 1.00 . A A . 12 LEU HD23 1 1
17 18663 1 1 12 LEU HG H -1.067 17.511 -6.194 1.00 . A A . 12 LEU HG 1 1
17 18664 1 1 12 LEU N N -0.258 17.474 -3.661 1.00 . A A . 12 LEU N 1 1
17 18665 1 1 12 LEU O O 0.969 20.732 -2.836 1.00 . A A . 12 LEU O 1 1
17 18666 1 1 13 TYR C C -0.719 19.516 0.536 1.00 . A A . 13 TYR C 1 1
17 18667 1 1 13 TYR CA C -0.810 20.333 -0.750 1.00 . A A . 13 TYR CA 1 1
17 18668 1 1 13 TYR CB C -2.146 21.075 -0.803 1.00 . A A . 13 TYR CB 1 1
17 18669 1 1 13 TYR CD1 C -2.333 21.714 -3.239 1.00 . A A . 13 TYR CD1 1 1
17 18670 1 1 13 TYR CD2 C -2.191 23.462 -1.625 1.00 . A A . 13 TYR CD2 1 1
17 18671 1 1 13 TYR CE1 C -2.404 22.649 -4.253 1.00 . A A . 13 TYR CE1 1 1
17 18672 1 1 13 TYR CE2 C -2.263 24.404 -2.632 1.00 . A A . 13 TYR CE2 1 1
17 18673 1 1 13 TYR CG C -2.225 22.102 -1.909 1.00 . A A . 13 TYR CG 1 1
17 18674 1 1 13 TYR CZ C -2.369 23.993 -3.945 1.00 . A A . 13 TYR CZ 1 1
17 18675 1 1 13 TYR H H -1.225 18.682 -2.008 1.00 . A A . 13 TYR H 1 1
17 18676 1 1 13 TYR HA H -0.007 21.056 -0.761 1.00 . A A . 13 TYR HA 1 1
17 18677 1 1 13 TYR HB2 H -2.941 20.361 -0.957 1.00 . A A . 13 TYR HB2 1 1
17 18678 1 1 13 TYR HB3 H -2.305 21.585 0.136 1.00 . A A . 13 TYR HB3 1 1
17 18679 1 1 13 TYR HD1 H -2.360 20.660 -3.477 1.00 . A A . 13 TYR HD1 1 1
17 18680 1 1 13 TYR HD2 H -2.107 23.781 -0.596 1.00 . A A . 13 TYR HD2 1 1
17 18681 1 1 13 TYR HE1 H -2.487 22.327 -5.280 1.00 . A A . 13 TYR HE1 1 1
17 18682 1 1 13 TYR HE2 H -2.235 25.457 -2.391 1.00 . A A . 13 TYR HE2 1 1
17 18683 1 1 13 TYR HH H -1.702 24.807 -5.553 1.00 . A A . 13 TYR HH 1 1
17 18684 1 1 13 TYR N N -0.659 19.478 -1.921 1.00 . A A . 13 TYR N 1 1
17 18685 1 1 13 TYR O O -0.824 18.290 0.514 1.00 . A A . 13 TYR O 1 1
17 18686 1 1 13 TYR OH O -2.440 24.928 -4.951 1.00 . A A . 13 TYR OH 1 1
17 18687 1 1 14 ASP C C -1.793 19.417 3.605 1.00 . A A . 14 ASP C 1 1
17 18688 1 1 14 ASP CA C -0.422 19.547 2.951 1.00 . A A . 14 ASP CA 1 1
17 18689 1 1 14 ASP CB C 0.523 20.324 3.869 1.00 . A A . 14 ASP CB 1 1
17 18690 1 1 14 ASP CG C 0.031 21.731 4.148 1.00 . A A . 14 ASP CG 1 1
17 18691 1 1 14 ASP H H -0.449 21.182 1.607 1.00 . A A . 14 ASP H 1 1
17 18692 1 1 14 ASP HA H -0.019 18.558 2.790 1.00 . A A . 14 ASP HA 1 1
17 18693 1 1 14 ASP HB2 H 0.613 19.801 4.810 1.00 . A A . 14 ASP HB2 1 1
17 18694 1 1 14 ASP HB3 H 1.496 20.388 3.403 1.00 . A A . 14 ASP HB3 1 1
17 18695 1 1 14 ASP N N -0.525 20.206 1.654 1.00 . A A . 14 ASP N 1 1
17 18696 1 1 14 ASP O O -2.579 20.365 3.618 1.00 . A A . 14 ASP O 1 1
17 18697 1 1 14 ASP OD1 O -0.209 22.480 3.178 1.00 . A A . 14 ASP OD1 1 1
17 18698 1 1 14 ASP OD2 O -0.114 22.082 5.338 1.00 . A A . 14 ASP OD2 1 1
17 18699 1 1 15 TYR C C -3.150 17.307 6.153 1.00 . A A . 15 TYR C 1 1
17 18700 1 1 15 TYR CA C -3.354 17.982 4.800 1.00 . A A . 15 TYR CA 1 1
17 18701 1 1 15 TYR CB C -4.240 17.109 3.910 1.00 . A A . 15 TYR CB 1 1
17 18702 1 1 15 TYR CD1 C -6.436 18.337 4.125 1.00 . A A . 15 TYR CD1 1 1
17 18703 1 1 15 TYR CD2 C -6.362 16.043 4.767 1.00 . A A . 15 TYR CD2 1 1
17 18704 1 1 15 TYR CE1 C -7.775 18.392 4.458 1.00 . A A . 15 TYR CE1 1 1
17 18705 1 1 15 TYR CE2 C -7.702 16.088 5.101 1.00 . A A . 15 TYR CE2 1 1
17 18706 1 1 15 TYR CG C -5.706 17.164 4.275 1.00 . A A . 15 TYR CG 1 1
17 18707 1 1 15 TYR CZ C -8.404 17.265 4.945 1.00 . A A . 15 TYR CZ 1 1
17 18708 1 1 15 TYR H H -1.409 17.520 4.106 1.00 . A A . 15 TYR H 1 1
17 18709 1 1 15 TYR HA H -3.843 18.933 4.955 1.00 . A A . 15 TYR HA 1 1
17 18710 1 1 15 TYR HB2 H -4.141 17.434 2.886 1.00 . A A . 15 TYR HB2 1 1
17 18711 1 1 15 TYR HB3 H -3.916 16.081 3.990 1.00 . A A . 15 TYR HB3 1 1
17 18712 1 1 15 TYR HD1 H -5.940 19.218 3.743 1.00 . A A . 15 TYR HD1 1 1
17 18713 1 1 15 TYR HD2 H -5.810 15.122 4.888 1.00 . A A . 15 TYR HD2 1 1
17 18714 1 1 15 TYR HE1 H -8.325 19.314 4.335 1.00 . A A . 15 TYR HE1 1 1
17 18715 1 1 15 TYR HE2 H -8.195 15.206 5.483 1.00 . A A . 15 TYR HE2 1 1
17 18716 1 1 15 TYR HH H -9.970 18.210 5.538 1.00 . A A . 15 TYR HH 1 1
17 18717 1 1 15 TYR N N -2.076 18.237 4.147 1.00 . A A . 15 TYR N 1 1
17 18718 1 1 15 TYR O O -2.069 16.798 6.447 1.00 . A A . 15 TYR O 1 1
17 18719 1 1 15 TYR OH O -9.739 17.316 5.276 1.00 . A A . 15 TYR OH 1 1
17 18720 1 1 16 GLN C C -5.358 15.822 8.548 1.00 . A A . 16 GLN C 1 1
17 18721 1 1 16 GLN CA C -4.133 16.695 8.293 1.00 . A A . 16 GLN CA 1 1
17 18722 1 1 16 GLN CB C -4.027 17.772 9.373 1.00 . A A . 16 GLN CB 1 1
17 18723 1 1 16 GLN CD C -5.806 19.293 8.423 1.00 . A A . 16 GLN CD 1 1
17 18724 1 1 16 GLN CG C -5.332 18.508 9.630 1.00 . A A . 16 GLN CG 1 1
17 18725 1 1 16 GLN H H -5.032 17.729 6.679 1.00 . A A . 16 GLN H 1 1
17 18726 1 1 16 GLN HA H -3.251 16.074 8.328 1.00 . A A . 16 GLN HA 1 1
17 18727 1 1 16 GLN HB2 H -3.711 17.310 10.296 1.00 . A A . 16 GLN HB2 1 1
17 18728 1 1 16 GLN HB3 H -3.285 18.496 9.070 1.00 . A A . 16 GLN HB3 1 1
17 18729 1 1 16 GLN HE21 H -7.424 18.146 8.281 1.00 . A A . 16 GLN HE21 1 1
17 18730 1 1 16 GLN HE22 H -7.284 19.397 7.098 1.00 . A A . 16 GLN HE22 1 1
17 18731 1 1 16 GLN HG2 H -6.092 17.786 9.891 1.00 . A A . 16 GLN HG2 1 1
17 18732 1 1 16 GLN HG3 H -5.188 19.192 10.453 1.00 . A A . 16 GLN HG3 1 1
17 18733 1 1 16 GLN N N -4.197 17.307 6.971 1.00 . A A . 16 GLN N 1 1
17 18734 1 1 16 GLN NE2 N -6.954 18.906 7.878 1.00 . A A . 16 GLN NE2 1 1
17 18735 1 1 16 GLN O O -6.485 16.218 8.255 1.00 . A A . 16 GLN O 1 1
17 18736 1 1 16 GLN OE1 O -5.149 20.238 7.985 1.00 . A A . 16 GLN OE1 1 1
17 18737 1 1 17 GLU C C -7.014 14.169 10.600 1.00 . A A . 17 GLU C 1 1
17 18738 1 1 17 GLU CA C -6.213 13.704 9.388 1.00 . A A . 17 GLU CA 1 1
17 18739 1 1 17 GLU CB C -5.659 12.300 9.638 1.00 . A A . 17 GLU CB 1 1
17 18740 1 1 17 GLU CD C -5.333 11.879 12.107 1.00 . A A . 17 GLU CD 1 1
17 18741 1 1 17 GLU CG C -4.670 12.231 10.790 1.00 . A A . 17 GLU CG 1 1
17 18742 1 1 17 GLU H H -4.206 14.373 9.306 1.00 . A A . 17 GLU H 1 1
17 18743 1 1 17 GLU HA H -6.866 13.676 8.529 1.00 . A A . 17 GLU HA 1 1
17 18744 1 1 17 GLU HB2 H -6.481 11.634 9.856 1.00 . A A . 17 GLU HB2 1 1
17 18745 1 1 17 GLU HB3 H -5.160 11.959 8.742 1.00 . A A . 17 GLU HB3 1 1
17 18746 1 1 17 GLU HG2 H -3.928 11.480 10.566 1.00 . A A . 17 GLU HG2 1 1
17 18747 1 1 17 GLU HG3 H -4.188 13.192 10.891 1.00 . A A . 17 GLU HG3 1 1
17 18748 1 1 17 GLU N N -5.127 14.633 9.095 1.00 . A A . 17 GLU N 1 1
17 18749 1 1 17 GLU O O -6.458 14.408 11.673 1.00 . A A . 17 GLU O 1 1
17 18750 1 1 17 GLU OE1 O -6.580 11.833 12.151 1.00 . A A . 17 GLU OE1 1 1
17 18751 1 1 17 GLU OE2 O -4.604 11.648 13.095 1.00 . A A . 17 GLU OE2 1 1
17 18752 1 1 18 LYS C C -10.244 13.662 11.820 1.00 . A A . 18 LYS C 1 1
17 18753 1 1 18 LYS CA C -9.205 14.732 11.500 1.00 . A A . 18 LYS CA 1 1
17 18754 1 1 18 LYS CB C -9.905 16.039 11.118 1.00 . A A . 18 LYS CB 1 1
17 18755 1 1 18 LYS CD C -11.623 17.023 9.572 1.00 . A A . 18 LYS CD 1 1
17 18756 1 1 18 LYS CE C -12.889 16.510 10.242 1.00 . A A . 18 LYS CE 1 1
17 18757 1 1 18 LYS CG C -10.479 16.033 9.712 1.00 . A A . 18 LYS CG 1 1
17 18758 1 1 18 LYS H H -8.710 14.092 9.544 1.00 . A A . 18 LYS H 1 1
17 18759 1 1 18 LYS HA H -8.598 14.902 12.376 1.00 . A A . 18 LYS HA 1 1
17 18760 1 1 18 LYS HB2 H -10.711 16.218 11.813 1.00 . A A . 18 LYS HB2 1 1
17 18761 1 1 18 LYS HB3 H -9.193 16.849 11.189 1.00 . A A . 18 LYS HB3 1 1
17 18762 1 1 18 LYS HD2 H -11.338 17.957 10.034 1.00 . A A . 18 LYS HD2 1 1
17 18763 1 1 18 LYS HD3 H -11.822 17.185 8.522 1.00 . A A . 18 LYS HD3 1 1
17 18764 1 1 18 LYS HE2 H -13.221 15.623 9.724 1.00 . A A . 18 LYS HE2 1 1
17 18765 1 1 18 LYS HE3 H -12.663 16.264 11.269 1.00 . A A . 18 LYS HE3 1 1
17 18766 1 1 18 LYS HG2 H -9.700 16.298 9.013 1.00 . A A . 18 LYS HG2 1 1
17 18767 1 1 18 LYS HG3 H -10.845 15.040 9.486 1.00 . A A . 18 LYS HG3 1 1
17 18768 1 1 18 LYS HZ1 H -14.817 17.136 9.735 1.00 . A A . 18 LYS HZ1 1 1
17 18769 1 1 18 LYS HZ2 H -13.665 18.374 9.707 1.00 . A A . 18 LYS HZ2 1 1
17 18770 1 1 18 LYS HZ3 H -14.243 17.791 11.185 1.00 . A A . 18 LYS HZ3 1 1
17 18771 1 1 18 LYS N N -8.325 14.297 10.422 1.00 . A A . 18 LYS N 1 1
17 18772 1 1 18 LYS NZ N -13.980 17.524 10.215 1.00 . A A . 18 LYS NZ 1 1
17 18773 1 1 18 LYS O O -10.614 13.470 12.978 1.00 . A A . 18 LYS O 1 1
17 18774 1 1 19 SER C C -11.045 10.546 11.036 1.00 . A A . 19 SER C 1 1
17 18775 1 1 19 SER CA C -11.707 11.918 10.959 1.00 . A A . 19 SER CA 1 1
17 18776 1 1 19 SER CB C -12.713 11.948 9.806 1.00 . A A . 19 SER CB 1 1
17 18777 1 1 19 SER H H -10.375 13.168 9.887 1.00 . A A . 19 SER H 1 1
17 18778 1 1 19 SER HA H -12.230 12.106 11.885 1.00 . A A . 19 SER HA 1 1
17 18779 1 1 19 SER HB2 H -12.519 11.120 9.141 1.00 . A A . 19 SER HB2 1 1
17 18780 1 1 19 SER HB3 H -13.714 11.864 10.203 1.00 . A A . 19 SER HB3 1 1
17 18781 1 1 19 SER HG H -13.482 13.417 8.763 1.00 . A A . 19 SER HG 1 1
17 18782 1 1 19 SER N N -10.709 12.968 10.787 1.00 . A A . 19 SER N 1 1
17 18783 1 1 19 SER O O -9.902 10.356 10.621 1.00 . A A . 19 SER O 1 1
17 18784 1 1 19 SER OG O -12.612 13.156 9.072 1.00 . A A . 19 SER OG 1 1
17 18785 1 1 20 PRO C C -11.152 7.480 10.385 1.00 . A A . 20 PRO C 1 1
17 18786 1 1 20 PRO CA C -11.286 8.193 11.727 1.00 . A A . 20 PRO CA 1 1
17 18787 1 1 20 PRO CB C -12.358 7.519 12.586 1.00 . A A . 20 PRO CB 1 1
17 18788 1 1 20 PRO CD C -13.150 9.721 12.098 1.00 . A A . 20 PRO CD 1 1
17 18789 1 1 20 PRO CG C -13.598 8.304 12.330 1.00 . A A . 20 PRO CG 1 1
17 18790 1 1 20 PRO HA H -10.338 8.166 12.244 1.00 . A A . 20 PRO HA 1 1
17 18791 1 1 20 PRO HB2 H -12.472 6.488 12.281 1.00 . A A . 20 PRO HB2 1 1
17 18792 1 1 20 PRO HB3 H -12.071 7.562 13.626 1.00 . A A . 20 PRO HB3 1 1
17 18793 1 1 20 PRO HD2 H -13.785 10.203 11.370 1.00 . A A . 20 PRO HD2 1 1
17 18794 1 1 20 PRO HD3 H -13.151 10.273 13.026 1.00 . A A . 20 PRO HD3 1 1
17 18795 1 1 20 PRO HG2 H -14.100 7.922 11.455 1.00 . A A . 20 PRO HG2 1 1
17 18796 1 1 20 PRO HG3 H -14.248 8.253 13.191 1.00 . A A . 20 PRO HG3 1 1
17 18797 1 1 20 PRO N N -11.780 9.566 11.582 1.00 . A A . 20 PRO N 1 1
17 18798 1 1 20 PRO O O -10.496 6.443 10.286 1.00 . A A . 20 PRO O 1 1
17 18799 1 1 21 ARG C C -10.852 8.299 7.094 1.00 . A A . 21 ARG C 1 1
17 18800 1 1 21 ARG CA C -11.727 7.461 8.021 1.00 . A A . 21 ARG CA 1 1
17 18801 1 1 21 ARG CB C -13.138 7.344 7.440 1.00 . A A . 21 ARG CB 1 1
17 18802 1 1 21 ARG CD C -14.640 5.799 6.147 1.00 . A A . 21 ARG CD 1 1
17 18803 1 1 21 ARG CG C -13.238 6.373 6.275 1.00 . A A . 21 ARG CG 1 1
17 18804 1 1 21 ARG CZ C -14.609 3.688 7.407 1.00 . A A . 21 ARG CZ 1 1
17 18805 1 1 21 ARG H H -12.283 8.870 9.499 1.00 . A A . 21 ARG H 1 1
17 18806 1 1 21 ARG HA H -11.299 6.473 8.105 1.00 . A A . 21 ARG HA 1 1
17 18807 1 1 21 ARG HB2 H -13.808 7.008 8.218 1.00 . A A . 21 ARG HB2 1 1
17 18808 1 1 21 ARG HB3 H -13.455 8.317 7.098 1.00 . A A . 21 ARG HB3 1 1
17 18809 1 1 21 ARG HD2 H -15.345 6.615 6.085 1.00 . A A . 21 ARG HD2 1 1
17 18810 1 1 21 ARG HD3 H -14.692 5.210 5.243 1.00 . A A . 21 ARG HD3 1 1
17 18811 1 1 21 ARG HE H -15.540 5.352 7.993 1.00 . A A . 21 ARG HE 1 1
17 18812 1 1 21 ARG HG2 H -12.990 6.894 5.362 1.00 . A A . 21 ARG HG2 1 1
17 18813 1 1 21 ARG HG3 H -12.540 5.565 6.431 1.00 . A A . 21 ARG HG3 1 1
17 18814 1 1 21 ARG HH11 H -13.592 3.652 5.661 1.00 . A A . 21 ARG HH11 1 1
17 18815 1 1 21 ARG HH12 H -13.578 2.170 6.559 1.00 . A A . 21 ARG HH12 1 1
17 18816 1 1 21 ARG HH21 H -15.529 3.407 9.185 1.00 . A A . 21 ARG HH21 1 1
17 18817 1 1 21 ARG HH22 H -14.681 2.032 8.563 1.00 . A A . 21 ARG HH22 1 1
17 18818 1 1 21 ARG N N -11.777 8.043 9.356 1.00 . A A . 21 ARG N 1 1
17 18819 1 1 21 ARG NE N -14.992 4.954 7.285 1.00 . A A . 21 ARG NE 1 1
17 18820 1 1 21 ARG NH1 N -13.866 3.123 6.465 1.00 . A A . 21 ARG NH1 1 1
17 18821 1 1 21 ARG NH2 N -14.969 2.984 8.473 1.00 . A A . 21 ARG NH2 1 1
17 18822 1 1 21 ARG O O -10.458 7.846 6.020 1.00 . A A . 21 ARG O 1 1
17 18823 1 1 22 GLU C C -8.244 10.100 6.902 1.00 . A A . 22 GLU C 1 1
17 18824 1 1 22 GLU CA C -9.725 10.424 6.725 1.00 . A A . 22 GLU CA 1 1
17 18825 1 1 22 GLU CB C -9.991 11.878 7.120 1.00 . A A . 22 GLU CB 1 1
17 18826 1 1 22 GLU CD C -10.780 14.152 6.354 1.00 . A A . 22 GLU CD 1 1
17 18827 1 1 22 GLU CG C -10.259 12.791 5.935 1.00 . A A . 22 GLU CG 1 1
17 18828 1 1 22 GLU H H -10.896 9.827 8.384 1.00 . A A . 22 GLU H 1 1
17 18829 1 1 22 GLU HA H -9.988 10.289 5.686 1.00 . A A . 22 GLU HA 1 1
17 18830 1 1 22 GLU HB2 H -10.850 11.909 7.774 1.00 . A A . 22 GLU HB2 1 1
17 18831 1 1 22 GLU HB3 H -9.131 12.257 7.652 1.00 . A A . 22 GLU HB3 1 1
17 18832 1 1 22 GLU HG2 H -9.339 12.929 5.388 1.00 . A A . 22 GLU HG2 1 1
17 18833 1 1 22 GLU HG3 H -10.992 12.323 5.295 1.00 . A A . 22 GLU HG3 1 1
17 18834 1 1 22 GLU N N -10.552 9.523 7.518 1.00 . A A . 22 GLU N 1 1
17 18835 1 1 22 GLU O O -7.798 9.762 7.998 1.00 . A A . 22 GLU O 1 1
17 18836 1 1 22 GLU OE1 O -10.026 14.901 7.011 1.00 . A A . 22 GLU OE1 1 1
17 18837 1 1 22 GLU OE2 O -11.943 14.468 6.026 1.00 . A A . 22 GLU OE2 1 1
17 18838 1 1 23 VAL C C -5.242 11.199 5.642 1.00 . A A . 23 VAL C 1 1
17 18839 1 1 23 VAL CA C -6.056 9.927 5.849 1.00 . A A . 23 VAL CA 1 1
17 18840 1 1 23 VAL CB C -5.660 8.897 4.775 1.00 . A A . 23 VAL CB 1 1
17 18841 1 1 23 VAL CG1 C -6.072 7.496 5.201 1.00 . A A . 23 VAL CG1 1 1
17 18842 1 1 23 VAL CG2 C -6.282 9.259 3.434 1.00 . A A . 23 VAL CG2 1 1
17 18843 1 1 23 VAL H H -7.900 10.482 4.969 1.00 . A A . 23 VAL H 1 1
17 18844 1 1 23 VAL HA H -5.820 9.513 6.819 1.00 . A A . 23 VAL HA 1 1
17 18845 1 1 23 VAL HB H -4.586 8.915 4.666 1.00 . A A . 23 VAL HB 1 1
17 18846 1 1 23 VAL HG11 H -5.269 6.805 4.987 1.00 . A A . 23 VAL HG11 1 1
17 18847 1 1 23 VAL HG12 H -6.282 7.488 6.260 1.00 . A A . 23 VAL HG12 1 1
17 18848 1 1 23 VAL HG13 H -6.956 7.199 4.655 1.00 . A A . 23 VAL HG13 1 1
17 18849 1 1 23 VAL HG21 H -5.947 8.562 2.681 1.00 . A A . 23 VAL HG21 1 1
17 18850 1 1 23 VAL HG22 H -7.358 9.214 3.514 1.00 . A A . 23 VAL HG22 1 1
17 18851 1 1 23 VAL HG23 H -5.983 10.260 3.157 1.00 . A A . 23 VAL HG23 1 1
17 18852 1 1 23 VAL N N -7.486 10.207 5.815 1.00 . A A . 23 VAL N 1 1
17 18853 1 1 23 VAL O O -5.720 12.167 5.050 1.00 . A A . 23 VAL O 1 1
17 18854 1 1 24 THR C C -2.378 12.318 4.675 1.00 . A A . 24 THR C 1 1
17 18855 1 1 24 THR CA C -3.125 12.344 6.004 1.00 . A A . 24 THR CA 1 1
17 18856 1 1 24 THR CB C -2.101 12.401 7.154 1.00 . A A . 24 THR CB 1 1
17 18857 1 1 24 THR CG2 C -1.321 13.706 7.119 1.00 . A A . 24 THR CG2 1 1
17 18858 1 1 24 THR H H -3.682 10.390 6.596 1.00 . A A . 24 THR H 1 1
17 18859 1 1 24 THR HA H -3.733 13.236 6.047 1.00 . A A . 24 THR HA 1 1
17 18860 1 1 24 THR HB H -1.407 11.581 7.038 1.00 . A A . 24 THR HB 1 1
17 18861 1 1 24 THR HG1 H -2.122 12.262 9.121 1.00 . A A . 24 THR HG1 1 1
17 18862 1 1 24 THR HG21 H -1.138 14.042 8.129 1.00 . A A . 24 THR HG21 1 1
17 18863 1 1 24 THR HG22 H -1.893 14.454 6.590 1.00 . A A . 24 THR HG22 1 1
17 18864 1 1 24 THR HG23 H -0.379 13.549 6.616 1.00 . A A . 24 THR HG23 1 1
17 18865 1 1 24 THR N N -4.007 11.191 6.134 1.00 . A A . 24 THR N 1 1
17 18866 1 1 24 THR O O -2.111 11.251 4.123 1.00 . A A . 24 THR O 1 1
17 18867 1 1 24 THR OG1 O -2.771 12.272 8.413 1.00 . A A . 24 THR OG1 1 1
17 18868 1 1 25 MET C C -0.480 14.880 2.868 1.00 . A A . 25 MET C 1 1
17 18869 1 1 25 MET CA C -1.326 13.612 2.902 1.00 . A A . 25 MET CA 1 1
17 18870 1 1 25 MET CB C -2.310 13.608 1.730 1.00 . A A . 25 MET CB 1 1
17 18871 1 1 25 MET CE C -4.688 16.481 0.257 1.00 . A A . 25 MET CE 1 1
17 18872 1 1 25 MET CG C -3.439 14.615 1.882 1.00 . A A . 25 MET CG 1 1
17 18873 1 1 25 MET H H -2.285 14.316 4.653 1.00 . A A . 25 MET H 1 1
17 18874 1 1 25 MET HA H -0.674 12.756 2.815 1.00 . A A . 25 MET HA 1 1
17 18875 1 1 25 MET HB2 H -1.771 13.837 0.823 1.00 . A A . 25 MET HB2 1 1
17 18876 1 1 25 MET HB3 H -2.744 12.624 1.643 1.00 . A A . 25 MET HB3 1 1
17 18877 1 1 25 MET HE1 H -5.319 16.696 -0.592 1.00 . A A . 25 MET HE1 1 1
17 18878 1 1 25 MET HE2 H -5.144 16.874 1.154 1.00 . A A . 25 MET HE2 1 1
17 18879 1 1 25 MET HE3 H -3.721 16.940 0.114 1.00 . A A . 25 MET HE3 1 1
17 18880 1 1 25 MET HG2 H -4.049 14.328 2.725 1.00 . A A . 25 MET HG2 1 1
17 18881 1 1 25 MET HG3 H -3.011 15.589 2.064 1.00 . A A . 25 MET HG3 1 1
17 18882 1 1 25 MET N N -2.044 13.500 4.166 1.00 . A A . 25 MET N 1 1
17 18883 1 1 25 MET O O -0.990 15.984 3.062 1.00 . A A . 25 MET O 1 1
17 18884 1 1 25 MET SD S -4.487 14.708 0.418 1.00 . A A . 25 MET SD 1 1
17 18885 1 1 26 LYS C C 2.329 15.990 1.161 1.00 . A A . 26 LYS C 1 1
17 18886 1 1 26 LYS CA C 1.732 15.848 2.558 1.00 . A A . 26 LYS CA 1 1
17 18887 1 1 26 LYS CB C 2.851 15.680 3.588 1.00 . A A . 26 LYS CB 1 1
17 18888 1 1 26 LYS CD C 3.542 18.090 3.759 1.00 . A A . 26 LYS CD 1 1
17 18889 1 1 26 LYS CE C 4.543 19.122 3.263 1.00 . A A . 26 LYS CE 1 1
17 18890 1 1 26 LYS CG C 3.986 16.676 3.421 1.00 . A A . 26 LYS CG 1 1
17 18891 1 1 26 LYS H H 1.162 13.811 2.472 1.00 . A A . 26 LYS H 1 1
17 18892 1 1 26 LYS HA H 1.172 16.742 2.789 1.00 . A A . 26 LYS HA 1 1
17 18893 1 1 26 LYS HB2 H 2.435 15.803 4.577 1.00 . A A . 26 LYS HB2 1 1
17 18894 1 1 26 LYS HB3 H 3.259 14.684 3.499 1.00 . A A . 26 LYS HB3 1 1
17 18895 1 1 26 LYS HD2 H 2.586 18.279 3.293 1.00 . A A . 26 LYS HD2 1 1
17 18896 1 1 26 LYS HD3 H 3.446 18.181 4.832 1.00 . A A . 26 LYS HD3 1 1
17 18897 1 1 26 LYS HE2 H 5.540 18.758 3.454 1.00 . A A . 26 LYS HE2 1 1
17 18898 1 1 26 LYS HE3 H 4.406 19.254 2.199 1.00 . A A . 26 LYS HE3 1 1
17 18899 1 1 26 LYS HG2 H 4.796 16.398 4.078 1.00 . A A . 26 LYS HG2 1 1
17 18900 1 1 26 LYS HG3 H 4.327 16.651 2.396 1.00 . A A . 26 LYS HG3 1 1
17 18901 1 1 26 LYS HZ1 H 4.664 20.367 4.936 1.00 . A A . 26 LYS HZ1 1 1
17 18902 1 1 26 LYS HZ2 H 3.368 20.724 3.908 1.00 . A A . 26 LYS HZ2 1 1
17 18903 1 1 26 LYS HZ3 H 4.942 21.162 3.468 1.00 . A A . 26 LYS HZ3 1 1
17 18904 1 1 26 LYS N N 0.815 14.717 2.619 1.00 . A A . 26 LYS N 1 1
17 18905 1 1 26 LYS NZ N 4.367 20.436 3.941 1.00 . A A . 26 LYS NZ 1 1
17 18906 1 1 26 LYS O O 2.515 15.002 0.451 1.00 . A A . 26 LYS O 1 1
17 18907 1 1 27 LYS C C 4.367 16.549 -0.826 1.00 . A A . 27 LYS C 1 1
17 18908 1 1 27 LYS CA C 3.208 17.497 -0.537 1.00 . A A . 27 LYS CA 1 1
17 18909 1 1 27 LYS CB C 3.690 18.947 -0.613 1.00 . A A . 27 LYS CB 1 1
17 18910 1 1 27 LYS CD C 2.542 20.689 0.786 1.00 . A A . 27 LYS CD 1 1
17 18911 1 1 27 LYS CE C 1.993 22.100 0.647 1.00 . A A . 27 LYS CE 1 1
17 18912 1 1 27 LYS CG C 2.565 19.966 -0.550 1.00 . A A . 27 LYS CG 1 1
17 18913 1 1 27 LYS H H 2.457 17.973 1.385 1.00 . A A . 27 LYS H 1 1
17 18914 1 1 27 LYS HA H 2.438 17.342 -1.278 1.00 . A A . 27 LYS HA 1 1
17 18915 1 1 27 LYS HB2 H 4.364 19.134 0.210 1.00 . A A . 27 LYS HB2 1 1
17 18916 1 1 27 LYS HB3 H 4.223 19.088 -1.542 1.00 . A A . 27 LYS HB3 1 1
17 18917 1 1 27 LYS HD2 H 1.916 20.138 1.473 1.00 . A A . 27 LYS HD2 1 1
17 18918 1 1 27 LYS HD3 H 3.549 20.740 1.176 1.00 . A A . 27 LYS HD3 1 1
17 18919 1 1 27 LYS HE2 H 1.582 22.217 -0.344 1.00 . A A . 27 LYS HE2 1 1
17 18920 1 1 27 LYS HE3 H 1.213 22.243 1.380 1.00 . A A . 27 LYS HE3 1 1
17 18921 1 1 27 LYS HG2 H 2.705 20.692 -1.337 1.00 . A A . 27 LYS HG2 1 1
17 18922 1 1 27 LYS HG3 H 1.622 19.457 -0.690 1.00 . A A . 27 LYS HG3 1 1
17 18923 1 1 27 LYS HZ1 H 3.740 23.096 0.081 1.00 . A A . 27 LYS HZ1 1 1
17 18924 1 1 27 LYS HZ2 H 3.544 22.955 1.755 1.00 . A A . 27 LYS HZ2 1 1
17 18925 1 1 27 LYS HZ3 H 2.623 24.077 0.888 1.00 . A A . 27 LYS HZ3 1 1
17 18926 1 1 27 LYS N N 2.629 17.225 0.774 1.00 . A A . 27 LYS N 1 1
17 18927 1 1 27 LYS NZ N 3.049 23.129 0.857 1.00 . A A . 27 LYS NZ 1 1
17 18928 1 1 27 LYS O O 5.385 16.568 -0.136 1.00 . A A . 27 LYS O 1 1
17 18929 1 1 28 GLY C C 4.852 13.341 -1.941 1.00 . A A . 28 GLY C 1 1
17 18930 1 1 28 GLY CA C 5.247 14.777 -2.217 1.00 . A A . 28 GLY CA 1 1
17 18931 1 1 28 GLY H H 3.372 15.749 -2.369 1.00 . A A . 28 GLY H 1 1
17 18932 1 1 28 GLY HA2 H 5.463 14.884 -3.270 1.00 . A A . 28 GLY HA2 1 1
17 18933 1 1 28 GLY HA3 H 6.139 15.008 -1.652 1.00 . A A . 28 GLY HA3 1 1
17 18934 1 1 28 GLY N N 4.206 15.720 -1.854 1.00 . A A . 28 GLY N 1 1
17 18935 1 1 28 GLY O O 5.457 12.410 -2.472 1.00 . A A . 28 GLY O 1 1
17 18936 1 1 29 ASP C C 2.618 11.190 -1.931 1.00 . A A . 29 ASP C 1 1
17 18937 1 1 29 ASP CA C 3.358 11.825 -0.759 1.00 . A A . 29 ASP CA 1 1
17 18938 1 1 29 ASP CB C 2.442 11.890 0.464 1.00 . A A . 29 ASP CB 1 1
17 18939 1 1 29 ASP CG C 2.499 10.624 1.297 1.00 . A A . 29 ASP CG 1 1
17 18940 1 1 29 ASP H H 3.392 13.942 -0.715 1.00 . A A . 29 ASP H 1 1
17 18941 1 1 29 ASP HA H 4.219 11.218 -0.521 1.00 . A A . 29 ASP HA 1 1
17 18942 1 1 29 ASP HB2 H 2.741 12.721 1.086 1.00 . A A . 29 ASP HB2 1 1
17 18943 1 1 29 ASP HB3 H 1.424 12.038 0.136 1.00 . A A . 29 ASP HB3 1 1
17 18944 1 1 29 ASP N N 3.834 13.159 -1.106 1.00 . A A . 29 ASP N 1 1
17 18945 1 1 29 ASP O O 2.207 11.879 -2.865 1.00 . A A . 29 ASP O 1 1
17 18946 1 1 29 ASP OD1 O 3.222 9.687 0.903 1.00 . A A . 29 ASP OD1 1 1
17 18947 1 1 29 ASP OD2 O 1.818 10.571 2.343 1.00 . A A . 29 ASP OD2 1 1
17 18948 1 1 30 ILE C C 0.802 8.113 -2.354 1.00 . A A . 30 ILE C 1 1
17 18949 1 1 30 ILE CA C 1.763 9.145 -2.934 1.00 . A A . 30 ILE CA 1 1
17 18950 1 1 30 ILE CB C 2.758 8.434 -3.870 1.00 . A A . 30 ILE CB 1 1
17 18951 1 1 30 ILE CD1 C 4.907 8.767 -5.193 1.00 . A A . 30 ILE CD1 1 1
17 18952 1 1 30 ILE CG1 C 3.835 9.413 -4.344 1.00 . A A . 30 ILE CG1 1 1
17 18953 1 1 30 ILE CG2 C 2.026 7.828 -5.058 1.00 . A A . 30 ILE CG2 1 1
17 18954 1 1 30 ILE H H 2.804 9.379 -1.106 1.00 . A A . 30 ILE H 1 1
17 18955 1 1 30 ILE HA H 1.199 9.860 -3.517 1.00 . A A . 30 ILE HA 1 1
17 18956 1 1 30 ILE HB H 3.227 7.633 -3.320 1.00 . A A . 30 ILE HB 1 1
17 18957 1 1 30 ILE HD11 H 5.880 9.075 -4.839 1.00 . A A . 30 ILE HD11 1 1
17 18958 1 1 30 ILE HD12 H 4.824 7.692 -5.123 1.00 . A A . 30 ILE HD12 1 1
17 18959 1 1 30 ILE HD13 H 4.785 9.072 -6.221 1.00 . A A . 30 ILE HD13 1 1
17 18960 1 1 30 ILE HG12 H 3.372 10.191 -4.930 1.00 . A A . 30 ILE HG12 1 1
17 18961 1 1 30 ILE HG13 H 4.314 9.854 -3.482 1.00 . A A . 30 ILE HG13 1 1
17 18962 1 1 30 ILE HG21 H 1.628 8.618 -5.678 1.00 . A A . 30 ILE HG21 1 1
17 18963 1 1 30 ILE HG22 H 2.714 7.230 -5.637 1.00 . A A . 30 ILE HG22 1 1
17 18964 1 1 30 ILE HG23 H 1.218 7.206 -4.705 1.00 . A A . 30 ILE HG23 1 1
17 18965 1 1 30 ILE N N 2.453 9.873 -1.877 1.00 . A A . 30 ILE N 1 1
17 18966 1 1 30 ILE O O 1.160 7.350 -1.457 1.00 . A A . 30 ILE O 1 1
17 18967 1 1 31 LEU C C -2.041 6.385 -3.579 1.00 . A A . 31 LEU C 1 1
17 18968 1 1 31 LEU CA C -1.435 7.154 -2.409 1.00 . A A . 31 LEU CA 1 1
17 18969 1 1 31 LEU CB C -2.535 7.895 -1.647 1.00 . A A . 31 LEU CB 1 1
17 18970 1 1 31 LEU CD1 C -3.239 9.605 0.045 1.00 . A A . 31 LEU CD1 1 1
17 18971 1 1 31 LEU CD2 C -0.949 8.606 0.159 1.00 . A A . 31 LEU CD2 1 1
17 18972 1 1 31 LEU CG C -2.074 9.054 -0.762 1.00 . A A . 31 LEU CG 1 1
17 18973 1 1 31 LEU H H -0.648 8.726 -3.587 1.00 . A A . 31 LEU H 1 1
17 18974 1 1 31 LEU HA H -0.956 6.453 -1.742 1.00 . A A . 31 LEU HA 1 1
17 18975 1 1 31 LEU HB2 H -3.231 8.289 -2.371 1.00 . A A . 31 LEU HB2 1 1
17 18976 1 1 31 LEU HB3 H -3.041 7.177 -1.017 1.00 . A A . 31 LEU HB3 1 1
17 18977 1 1 31 LEU HD11 H -3.759 10.351 -0.537 1.00 . A A . 31 LEU HD11 1 1
17 18978 1 1 31 LEU HD12 H -2.867 10.052 0.955 1.00 . A A . 31 LEU HD12 1 1
17 18979 1 1 31 LEU HD13 H -3.919 8.802 0.291 1.00 . A A . 31 LEU HD13 1 1
17 18980 1 1 31 LEU HD21 H -0.016 9.035 -0.177 1.00 . A A . 31 LEU HD21 1 1
17 18981 1 1 31 LEU HD22 H -0.878 7.529 0.143 1.00 . A A . 31 LEU HD22 1 1
17 18982 1 1 31 LEU HD23 H -1.156 8.938 1.167 1.00 . A A . 31 LEU HD23 1 1
17 18983 1 1 31 LEU HG H -1.697 9.850 -1.390 1.00 . A A . 31 LEU HG 1 1
17 18984 1 1 31 LEU N N -0.421 8.094 -2.874 1.00 . A A . 31 LEU N 1 1
17 18985 1 1 31 LEU O O -1.856 6.751 -4.740 1.00 . A A . 31 LEU O 1 1
17 18986 1 1 32 THR C C -4.875 4.857 -4.448 1.00 . A A . 32 THR C 1 1
17 18987 1 1 32 THR CA C -3.402 4.496 -4.289 1.00 . A A . 32 THR CA 1 1
17 18988 1 1 32 THR CB C -3.286 2.996 -3.959 1.00 . A A . 32 THR CB 1 1
17 18989 1 1 32 THR CG2 C -3.788 2.147 -5.117 1.00 . A A . 32 THR CG2 1 1
17 18990 1 1 32 THR H H -2.879 5.076 -2.322 1.00 . A A . 32 THR H 1 1
17 18991 1 1 32 THR HA H -2.894 4.678 -5.225 1.00 . A A . 32 THR HA 1 1
17 18992 1 1 32 THR HB H -3.891 2.786 -3.089 1.00 . A A . 32 THR HB 1 1
17 18993 1 1 32 THR HG1 H -1.613 3.190 -2.931 1.00 . A A . 32 THR HG1 1 1
17 18994 1 1 32 THR HG21 H -4.238 2.785 -5.862 1.00 . A A . 32 THR HG21 1 1
17 18995 1 1 32 THR HG22 H -4.522 1.443 -4.755 1.00 . A A . 32 THR HG22 1 1
17 18996 1 1 32 THR HG23 H -2.959 1.610 -5.555 1.00 . A A . 32 THR HG23 1 1
17 18997 1 1 32 THR N N -2.768 5.317 -3.265 1.00 . A A . 32 THR N 1 1
17 18998 1 1 32 THR O O -5.685 4.614 -3.552 1.00 . A A . 32 THR O 1 1
17 18999 1 1 32 THR OG1 O -1.923 2.662 -3.672 1.00 . A A . 32 THR OG1 1 1
17 19000 1 1 33 LEU C C -7.516 4.616 -5.880 1.00 . A A . 33 LEU C 1 1
17 19001 1 1 33 LEU CA C -6.594 5.831 -5.870 1.00 . A A . 33 LEU CA 1 1
17 19002 1 1 33 LEU CB C -6.676 6.559 -7.213 1.00 . A A . 33 LEU CB 1 1
17 19003 1 1 33 LEU CD1 C -9.067 7.190 -6.803 1.00 . A A . 33 LEU CD1 1 1
17 19004 1 1 33 LEU CD2 C -7.261 8.898 -6.527 1.00 . A A . 33 LEU CD2 1 1
17 19005 1 1 33 LEU CG C -7.717 7.675 -7.309 1.00 . A A . 33 LEU CG 1 1
17 19006 1 1 33 LEU H H -4.528 5.605 -6.269 1.00 . A A . 33 LEU H 1 1
17 19007 1 1 33 LEU HA H -6.910 6.502 -5.086 1.00 . A A . 33 LEU HA 1 1
17 19008 1 1 33 LEU HB2 H -5.709 6.992 -7.414 1.00 . A A . 33 LEU HB2 1 1
17 19009 1 1 33 LEU HB3 H -6.905 5.825 -7.973 1.00 . A A . 33 LEU HB3 1 1
17 19010 1 1 33 LEU HD11 H -9.784 7.995 -6.861 1.00 . A A . 33 LEU HD11 1 1
17 19011 1 1 33 LEU HD12 H -8.972 6.866 -5.777 1.00 . A A . 33 LEU HD12 1 1
17 19012 1 1 33 LEU HD13 H -9.404 6.363 -7.411 1.00 . A A . 33 LEU HD13 1 1
17 19013 1 1 33 LEU HD21 H -8.054 9.222 -5.870 1.00 . A A . 33 LEU HD21 1 1
17 19014 1 1 33 LEU HD22 H -7.017 9.694 -7.216 1.00 . A A . 33 LEU HD22 1 1
17 19015 1 1 33 LEU HD23 H -6.388 8.647 -5.943 1.00 . A A . 33 LEU HD23 1 1
17 19016 1 1 33 LEU HG H -7.834 7.962 -8.345 1.00 . A A . 33 LEU HG 1 1
17 19017 1 1 33 LEU N N -5.217 5.437 -5.593 1.00 . A A . 33 LEU N 1 1
17 19018 1 1 33 LEU O O -7.430 3.765 -6.767 1.00 . A A . 33 LEU O 1 1
17 19019 1 1 34 LEU C C -10.693 3.807 -5.384 1.00 . A A . 34 LEU C 1 1
17 19020 1 1 34 LEU CA C -9.340 3.432 -4.786 1.00 . A A . 34 LEU CA 1 1
17 19021 1 1 34 LEU CB C -9.513 3.021 -3.323 1.00 . A A . 34 LEU CB 1 1
17 19022 1 1 34 LEU CD1 C -8.267 0.857 -3.542 1.00 . A A . 34 LEU CD1 1 1
17 19023 1 1 34 LEU CD2 C -9.746 1.250 -1.564 1.00 . A A . 34 LEU CD2 1 1
17 19024 1 1 34 LEU CG C -9.545 1.517 -3.048 1.00 . A A . 34 LEU CG 1 1
17 19025 1 1 34 LEU H H -8.420 5.250 -4.214 1.00 . A A . 34 LEU H 1 1
17 19026 1 1 34 LEU HA H -8.933 2.600 -5.340 1.00 . A A . 34 LEU HA 1 1
17 19027 1 1 34 LEU HB2 H -8.693 3.442 -2.762 1.00 . A A . 34 LEU HB2 1 1
17 19028 1 1 34 LEU HB3 H -10.443 3.443 -2.970 1.00 . A A . 34 LEU HB3 1 1
17 19029 1 1 34 LEU HD11 H -8.254 0.860 -4.621 1.00 . A A . 34 LEU HD11 1 1
17 19030 1 1 34 LEU HD12 H -8.227 -0.162 -3.185 1.00 . A A . 34 LEU HD12 1 1
17 19031 1 1 34 LEU HD13 H -7.413 1.403 -3.169 1.00 . A A . 34 LEU HD13 1 1
17 19032 1 1 34 LEU HD21 H -10.802 1.172 -1.352 1.00 . A A . 34 LEU HD21 1 1
17 19033 1 1 34 LEU HD22 H -9.323 2.063 -0.992 1.00 . A A . 34 LEU HD22 1 1
17 19034 1 1 34 LEU HD23 H -9.255 0.327 -1.294 1.00 . A A . 34 LEU HD23 1 1
17 19035 1 1 34 LEU HG H -10.376 1.077 -3.584 1.00 . A A . 34 LEU HG 1 1
17 19036 1 1 34 LEU N N -8.399 4.542 -4.891 1.00 . A A . 34 LEU N 1 1
17 19037 1 1 34 LEU O O -11.290 3.030 -6.128 1.00 . A A . 34 LEU O 1 1
17 19038 1 1 35 ASN C C -12.360 6.951 -5.966 1.00 . A A . 35 ASN C 1 1
17 19039 1 1 35 ASN CA C -12.449 5.483 -5.562 1.00 . A A . 35 ASN CA 1 1
17 19040 1 1 35 ASN CB C -13.540 5.298 -4.506 1.00 . A A . 35 ASN CB 1 1
17 19041 1 1 35 ASN CG C -14.838 4.784 -5.098 1.00 . A A . 35 ASN CG 1 1
17 19042 1 1 35 ASN H H -10.645 5.579 -4.459 1.00 . A A . 35 ASN H 1 1
17 19043 1 1 35 ASN HA H -12.701 4.897 -6.433 1.00 . A A . 35 ASN HA 1 1
17 19044 1 1 35 ASN HB2 H -13.199 4.589 -3.765 1.00 . A A . 35 ASN HB2 1 1
17 19045 1 1 35 ASN HB3 H -13.734 6.246 -4.027 1.00 . A A . 35 ASN HB3 1 1
17 19046 1 1 35 ASN HD21 H -15.346 6.626 -5.647 1.00 . A A . 35 ASN HD21 1 1
17 19047 1 1 35 ASN HD22 H -16.481 5.385 -6.042 1.00 . A A . 35 ASN HD22 1 1
17 19048 1 1 35 ASN N N -11.168 5.004 -5.056 1.00 . A A . 35 ASN N 1 1
17 19049 1 1 35 ASN ND2 N -15.635 5.690 -5.652 1.00 . A A . 35 ASN ND2 1 1
17 19050 1 1 35 ASN O O -12.037 7.812 -5.147 1.00 . A A . 35 ASN O 1 1
17 19051 1 1 35 ASN OD1 O -15.119 3.586 -5.058 1.00 . A A . 35 ASN OD1 1 1
17 19052 1 1 36 SER C C -13.944 9.001 -8.340 1.00 . A A . 36 SER C 1 1
17 19053 1 1 36 SER CA C -12.598 8.594 -7.747 1.00 . A A . 36 SER CA 1 1
17 19054 1 1 36 SER CB C -11.501 8.722 -8.805 1.00 . A A . 36 SER CB 1 1
17 19055 1 1 36 SER H H -12.900 6.500 -7.837 1.00 . A A . 36 SER H 1 1
17 19056 1 1 36 SER HA H -12.369 9.251 -6.921 1.00 . A A . 36 SER HA 1 1
17 19057 1 1 36 SER HB2 H -11.813 9.429 -9.559 1.00 . A A . 36 SER HB2 1 1
17 19058 1 1 36 SER HB3 H -10.592 9.072 -8.337 1.00 . A A . 36 SER HB3 1 1
17 19059 1 1 36 SER HG H -11.281 7.579 -10.381 1.00 . A A . 36 SER HG 1 1
17 19060 1 1 36 SER N N -12.649 7.230 -7.233 1.00 . A A . 36 SER N 1 1
17 19061 1 1 36 SER O O -14.020 9.902 -9.176 1.00 . A A . 36 SER O 1 1
17 19062 1 1 36 SER OG O -11.244 7.475 -9.427 1.00 . A A . 36 SER OG 1 1
17 19063 1 1 37 THR C C -16.687 10.096 -8.219 1.00 . A A . 37 THR C 1 1
17 19064 1 1 37 THR CA C -16.347 8.620 -8.388 1.00 . A A . 37 THR CA 1 1
17 19065 1 1 37 THR CB C -17.405 7.774 -7.656 1.00 . A A . 37 THR CB 1 1
17 19066 1 1 37 THR CG2 C -17.424 8.099 -6.170 1.00 . A A . 37 THR CG2 1 1
17 19067 1 1 37 THR H H -14.879 7.624 -7.234 1.00 . A A . 37 THR H 1 1
17 19068 1 1 37 THR HA H -16.382 8.371 -9.439 1.00 . A A . 37 THR HA 1 1
17 19069 1 1 37 THR HB H -17.157 6.729 -7.778 1.00 . A A . 37 THR HB 1 1
17 19070 1 1 37 THR HG1 H -19.244 7.229 -8.118 1.00 . A A . 37 THR HG1 1 1
17 19071 1 1 37 THR HG21 H -17.840 7.265 -5.625 1.00 . A A . 37 THR HG21 1 1
17 19072 1 1 37 THR HG22 H -18.029 8.977 -6.000 1.00 . A A . 37 THR HG22 1 1
17 19073 1 1 37 THR HG23 H -16.416 8.284 -5.829 1.00 . A A . 37 THR HG23 1 1
17 19074 1 1 37 THR N N -15.004 8.330 -7.901 1.00 . A A . 37 THR N 1 1
17 19075 1 1 37 THR O O -17.429 10.668 -9.016 1.00 . A A . 37 THR O 1 1
17 19076 1 1 37 THR OG1 O -18.700 8.015 -8.218 1.00 . A A . 37 THR OG1 1 1
17 19077 1 1 38 ASN C C -15.265 12.988 -7.472 1.00 . A A . 38 ASN C 1 1
17 19078 1 1 38 ASN CA C -16.383 12.120 -6.901 1.00 . A A . 38 ASN CA 1 1
17 19079 1 1 38 ASN CB C -16.506 12.355 -5.394 1.00 . A A . 38 ASN CB 1 1
17 19080 1 1 38 ASN CG C -17.617 13.328 -5.049 1.00 . A A . 38 ASN CG 1 1
17 19081 1 1 38 ASN H H -15.554 10.200 -6.574 1.00 . A A . 38 ASN H 1 1
17 19082 1 1 38 ASN HA H -17.313 12.393 -7.376 1.00 . A A . 38 ASN HA 1 1
17 19083 1 1 38 ASN HB2 H -16.714 11.414 -4.905 1.00 . A A . 38 ASN HB2 1 1
17 19084 1 1 38 ASN HB3 H -15.575 12.753 -5.020 1.00 . A A . 38 ASN HB3 1 1
17 19085 1 1 38 ASN HD21 H -17.530 12.788 -3.137 1.00 . A A . 38 ASN HD21 1 1
17 19086 1 1 38 ASN HD22 H -18.704 13.995 -3.525 1.00 . A A . 38 ASN HD22 1 1
17 19087 1 1 38 ASN N N -16.137 10.709 -7.175 1.00 . A A . 38 ASN N 1 1
17 19088 1 1 38 ASN ND2 N -17.988 13.375 -3.775 1.00 . A A . 38 ASN ND2 1 1
17 19089 1 1 38 ASN O O -14.225 12.482 -7.893 1.00 . A A . 38 ASN O 1 1
17 19090 1 1 38 ASN OD1 O -18.136 14.029 -5.919 1.00 . A A . 38 ASN OD1 1 1
17 19091 1 1 39 LYS C C -13.883 16.055 -6.869 1.00 . A A . 39 LYS C 1 1
17 19092 1 1 39 LYS CA C -14.499 15.238 -7.999 1.00 . A A . 39 LYS CA 1 1
17 19093 1 1 39 LYS CB C -15.142 16.172 -9.026 1.00 . A A . 39 LYS CB 1 1
17 19094 1 1 39 LYS CD C -17.637 16.188 -8.728 1.00 . A A . 39 LYS CD 1 1
17 19095 1 1 39 LYS CE C -18.645 16.451 -7.620 1.00 . A A . 39 LYS CE 1 1
17 19096 1 1 39 LYS CG C -16.337 16.939 -8.487 1.00 . A A . 39 LYS CG 1 1
17 19097 1 1 39 LYS H H -16.336 14.641 -7.132 1.00 . A A . 39 LYS H 1 1
17 19098 1 1 39 LYS HA H -13.720 14.668 -8.482 1.00 . A A . 39 LYS HA 1 1
17 19099 1 1 39 LYS HB2 H -14.403 16.886 -9.359 1.00 . A A . 39 LYS HB2 1 1
17 19100 1 1 39 LYS HB3 H -15.470 15.585 -9.873 1.00 . A A . 39 LYS HB3 1 1
17 19101 1 1 39 LYS HD2 H -18.060 16.510 -9.668 1.00 . A A . 39 LYS HD2 1 1
17 19102 1 1 39 LYS HD3 H -17.428 15.128 -8.769 1.00 . A A . 39 LYS HD3 1 1
17 19103 1 1 39 LYS HE2 H -19.370 15.651 -7.614 1.00 . A A . 39 LYS HE2 1 1
17 19104 1 1 39 LYS HE3 H -18.124 16.471 -6.674 1.00 . A A . 39 LYS HE3 1 1
17 19105 1 1 39 LYS HG2 H -16.210 17.085 -7.425 1.00 . A A . 39 LYS HG2 1 1
17 19106 1 1 39 LYS HG3 H -16.390 17.899 -8.981 1.00 . A A . 39 LYS HG3 1 1
17 19107 1 1 39 LYS HZ1 H -20.309 17.695 -7.402 1.00 . A A . 39 LYS HZ1 1 1
17 19108 1 1 39 LYS HZ2 H -19.433 17.964 -8.824 1.00 . A A . 39 LYS HZ2 1 1
17 19109 1 1 39 LYS HZ3 H -18.829 18.513 -7.343 1.00 . A A . 39 LYS HZ3 1 1
17 19110 1 1 39 LYS N N -15.487 14.298 -7.482 1.00 . A A . 39 LYS N 1 1
17 19111 1 1 39 LYS NZ N -19.354 17.746 -7.810 1.00 . A A . 39 LYS NZ 1 1
17 19112 1 1 39 LYS O O -12.771 16.568 -6.996 1.00 . A A . 39 LYS O 1 1
17 19113 1 1 40 ASP C C -13.448 16.004 -3.605 1.00 . A A . 40 ASP C 1 1
17 19114 1 1 40 ASP CA C -14.134 16.925 -4.610 1.00 . A A . 40 ASP CA 1 1
17 19115 1 1 40 ASP CB C -15.295 17.659 -3.938 1.00 . A A . 40 ASP CB 1 1
17 19116 1 1 40 ASP CG C -16.075 18.522 -4.910 1.00 . A A . 40 ASP CG 1 1
17 19117 1 1 40 ASP H H -15.490 15.740 -5.723 1.00 . A A . 40 ASP H 1 1
17 19118 1 1 40 ASP HA H -13.416 17.651 -4.961 1.00 . A A . 40 ASP HA 1 1
17 19119 1 1 40 ASP HB2 H -15.970 16.934 -3.507 1.00 . A A . 40 ASP HB2 1 1
17 19120 1 1 40 ASP HB3 H -14.907 18.293 -3.154 1.00 . A A . 40 ASP HB3 1 1
17 19121 1 1 40 ASP N N -14.611 16.172 -5.764 1.00 . A A . 40 ASP N 1 1
17 19122 1 1 40 ASP O O -12.303 16.235 -3.218 1.00 . A A . 40 ASP O 1 1
17 19123 1 1 40 ASP OD1 O -15.497 18.925 -5.942 1.00 . A A . 40 ASP OD1 1 1
17 19124 1 1 40 ASP OD2 O -17.264 18.793 -4.640 1.00 . A A . 40 ASP OD2 1 1
17 19125 1 1 41 TRP C C -13.133 12.743 -2.928 1.00 . A A . 41 TRP C 1 1
17 19126 1 1 41 TRP CA C -13.617 14.007 -2.226 1.00 . A A . 41 TRP CA 1 1
17 19127 1 1 41 TRP CB C -14.675 13.650 -1.181 1.00 . A A . 41 TRP CB 1 1
17 19128 1 1 41 TRP CD1 C -16.111 15.532 -0.199 1.00 . A A . 41 TRP CD1 1 1
17 19129 1 1 41 TRP CD2 C -14.131 15.262 0.812 1.00 . A A . 41 TRP CD2 1 1
17 19130 1 1 41 TRP CE2 C -14.817 16.319 1.442 1.00 . A A . 41 TRP CE2 1 1
17 19131 1 1 41 TRP CE3 C -12.862 14.909 1.280 1.00 . A A . 41 TRP CE3 1 1
17 19132 1 1 41 TRP CG C -14.977 14.772 -0.234 1.00 . A A . 41 TRP CG 1 1
17 19133 1 1 41 TRP CH2 C -13.030 16.658 2.949 1.00 . A A . 41 TRP CH2 1 1
17 19134 1 1 41 TRP CZ2 C -14.274 17.025 2.512 1.00 . A A . 41 TRP CZ2 1 1
17 19135 1 1 41 TRP CZ3 C -12.325 15.611 2.342 1.00 . A A . 41 TRP CZ3 1 1
17 19136 1 1 41 TRP H H -15.065 14.831 -3.532 1.00 . A A . 41 TRP H 1 1
17 19137 1 1 41 TRP HA H -12.778 14.474 -1.731 1.00 . A A . 41 TRP HA 1 1
17 19138 1 1 41 TRP HB2 H -15.593 13.382 -1.683 1.00 . A A . 41 TRP HB2 1 1
17 19139 1 1 41 TRP HB3 H -14.327 12.808 -0.600 1.00 . A A . 41 TRP HB3 1 1
17 19140 1 1 41 TRP HD1 H -16.947 15.408 -0.870 1.00 . A A . 41 TRP HD1 1 1
17 19141 1 1 41 TRP HE1 H -16.709 17.126 1.032 1.00 . A A . 41 TRP HE1 1 1
17 19142 1 1 41 TRP HE3 H -12.303 14.105 0.825 1.00 . A A . 41 TRP HE3 1 1
17 19143 1 1 41 TRP HH2 H -12.571 17.179 3.776 1.00 . A A . 41 TRP HH2 1 1
17 19144 1 1 41 TRP HZ2 H -14.805 17.834 2.991 1.00 . A A . 41 TRP HZ2 1 1
17 19145 1 1 41 TRP HZ3 H -11.345 15.352 2.716 1.00 . A A . 41 TRP HZ3 1 1
17 19146 1 1 41 TRP N N -14.157 14.962 -3.187 1.00 . A A . 41 TRP N 1 1
17 19147 1 1 41 TRP NE1 N -16.021 16.465 0.806 1.00 . A A . 41 TRP NE1 1 1
17 19148 1 1 41 TRP O O -13.934 11.957 -3.434 1.00 . A A . 41 TRP O 1 1
17 19149 1 1 42 TRP C C -10.827 10.340 -2.561 1.00 . A A . 42 TRP C 1 1
17 19150 1 1 42 TRP CA C -11.228 11.384 -3.597 1.00 . A A . 42 TRP CA 1 1
17 19151 1 1 42 TRP CB C -10.009 11.792 -4.426 1.00 . A A . 42 TRP CB 1 1
17 19152 1 1 42 TRP CD1 C -11.580 12.350 -6.373 1.00 . A A . 42 TRP CD1 1 1
17 19153 1 1 42 TRP CD2 C -9.419 12.211 -6.944 1.00 . A A . 42 TRP CD2 1 1
17 19154 1 1 42 TRP CE2 C -10.169 12.520 -8.096 1.00 . A A . 42 TRP CE2 1 1
17 19155 1 1 42 TRP CE3 C -8.033 12.075 -7.060 1.00 . A A . 42 TRP CE3 1 1
17 19156 1 1 42 TRP CG C -10.340 12.107 -5.854 1.00 . A A . 42 TRP CG 1 1
17 19157 1 1 42 TRP CH2 C -8.219 12.554 -9.429 1.00 . A A . 42 TRP CH2 1 1
17 19158 1 1 42 TRP CZ2 C -9.578 12.693 -9.344 1.00 . A A . 42 TRP CZ2 1 1
17 19159 1 1 42 TRP CZ3 C -7.448 12.247 -8.300 1.00 . A A . 42 TRP CZ3 1 1
17 19160 1 1 42 TRP H H -11.231 13.216 -2.535 1.00 . A A . 42 TRP H 1 1
17 19161 1 1 42 TRP HA H -11.972 10.956 -4.253 1.00 . A A . 42 TRP HA 1 1
17 19162 1 1 42 TRP HB2 H -9.560 12.670 -3.987 1.00 . A A . 42 TRP HB2 1 1
17 19163 1 1 42 TRP HB3 H -9.292 10.984 -4.420 1.00 . A A . 42 TRP HB3 1 1
17 19164 1 1 42 TRP HD1 H -12.493 12.342 -5.797 1.00 . A A . 42 TRP HD1 1 1
17 19165 1 1 42 TRP HE1 H -12.236 12.801 -8.317 1.00 . A A . 42 TRP HE1 1 1
17 19166 1 1 42 TRP HE3 H -7.421 11.838 -6.202 1.00 . A A . 42 TRP HE3 1 1
17 19167 1 1 42 TRP HH2 H -7.720 12.679 -10.377 1.00 . A A . 42 TRP HH2 1 1
17 19168 1 1 42 TRP HZ2 H -10.159 12.931 -10.224 1.00 . A A . 42 TRP HZ2 1 1
17 19169 1 1 42 TRP HZ3 H -6.378 12.145 -8.409 1.00 . A A . 42 TRP HZ3 1 1
17 19170 1 1 42 TRP N N -11.818 12.554 -2.956 1.00 . A A . 42 TRP N 1 1
17 19171 1 1 42 TRP NE1 N -11.484 12.598 -7.721 1.00 . A A . 42 TRP NE1 1 1
17 19172 1 1 42 TRP O O -10.238 10.668 -1.530 1.00 . A A . 42 TRP O 1 1
17 19173 1 1 43 LYS C C -9.518 7.311 -2.346 1.00 . A A . 43 LYS C 1 1
17 19174 1 1 43 LYS CA C -10.821 7.988 -1.933 1.00 . A A . 43 LYS CA 1 1
17 19175 1 1 43 LYS CB C -11.956 6.962 -1.907 1.00 . A A . 43 LYS CB 1 1
17 19176 1 1 43 LYS CD C -14.406 6.548 -1.536 1.00 . A A . 43 LYS CD 1 1
17 19177 1 1 43 LYS CE C -15.748 6.935 -2.137 1.00 . A A . 43 LYS CE 1 1
17 19178 1 1 43 LYS CG C -13.339 7.587 -1.840 1.00 . A A . 43 LYS CG 1 1
17 19179 1 1 43 LYS H H -11.618 8.883 -3.678 1.00 . A A . 43 LYS H 1 1
17 19180 1 1 43 LYS HA H -10.699 8.403 -0.944 1.00 . A A . 43 LYS HA 1 1
17 19181 1 1 43 LYS HB2 H -11.899 6.357 -2.800 1.00 . A A . 43 LYS HB2 1 1
17 19182 1 1 43 LYS HB3 H -11.830 6.325 -1.043 1.00 . A A . 43 LYS HB3 1 1
17 19183 1 1 43 LYS HD2 H -14.100 5.598 -1.949 1.00 . A A . 43 LYS HD2 1 1
17 19184 1 1 43 LYS HD3 H -14.513 6.458 -0.464 1.00 . A A . 43 LYS HD3 1 1
17 19185 1 1 43 LYS HE2 H -15.821 8.012 -2.158 1.00 . A A . 43 LYS HE2 1 1
17 19186 1 1 43 LYS HE3 H -15.800 6.552 -3.146 1.00 . A A . 43 LYS HE3 1 1
17 19187 1 1 43 LYS HG2 H -13.349 8.335 -1.062 1.00 . A A . 43 LYS HG2 1 1
17 19188 1 1 43 LYS HG3 H -13.561 8.050 -2.791 1.00 . A A . 43 LYS HG3 1 1
17 19189 1 1 43 LYS HZ1 H -17.301 7.131 -0.754 1.00 . A A . 43 LYS HZ1 1 1
17 19190 1 1 43 LYS HZ2 H -16.559 5.611 -0.740 1.00 . A A . 43 LYS HZ2 1 1
17 19191 1 1 43 LYS HZ3 H -17.621 6.022 -1.991 1.00 . A A . 43 LYS HZ3 1 1
17 19192 1 1 43 LYS N N -11.149 9.082 -2.840 1.00 . A A . 43 LYS N 1 1
17 19193 1 1 43 LYS NZ N -16.887 6.387 -1.350 1.00 . A A . 43 LYS NZ 1 1
17 19194 1 1 43 LYS O O -9.412 6.764 -3.444 1.00 . A A . 43 LYS O 1 1
17 19195 1 1 44 VAL C C -6.813 5.814 -0.592 1.00 . A A . 44 VAL C 1 1
17 19196 1 1 44 VAL CA C -7.234 6.736 -1.731 1.00 . A A . 44 VAL CA 1 1
17 19197 1 1 44 VAL CB C -6.143 7.802 -1.945 1.00 . A A . 44 VAL CB 1 1
17 19198 1 1 44 VAL CG1 C -6.156 8.298 -3.382 1.00 . A A . 44 VAL CG1 1 1
17 19199 1 1 44 VAL CG2 C -6.329 8.956 -0.972 1.00 . A A . 44 VAL CG2 1 1
17 19200 1 1 44 VAL H H -8.674 7.799 -0.600 1.00 . A A . 44 VAL H 1 1
17 19201 1 1 44 VAL HA H -7.324 6.155 -2.637 1.00 . A A . 44 VAL HA 1 1
17 19202 1 1 44 VAL HB H -5.182 7.347 -1.752 1.00 . A A . 44 VAL HB 1 1
17 19203 1 1 44 VAL HG11 H -5.677 9.265 -3.433 1.00 . A A . 44 VAL HG11 1 1
17 19204 1 1 44 VAL HG12 H -5.624 7.598 -4.010 1.00 . A A . 44 VAL HG12 1 1
17 19205 1 1 44 VAL HG13 H -7.177 8.385 -3.724 1.00 . A A . 44 VAL HG13 1 1
17 19206 1 1 44 VAL HG21 H -7.290 9.418 -1.140 1.00 . A A . 44 VAL HG21 1 1
17 19207 1 1 44 VAL HG22 H -6.279 8.584 0.041 1.00 . A A . 44 VAL HG22 1 1
17 19208 1 1 44 VAL HG23 H -5.547 9.686 -1.125 1.00 . A A . 44 VAL HG23 1 1
17 19209 1 1 44 VAL N N -8.529 7.349 -1.459 1.00 . A A . 44 VAL N 1 1
17 19210 1 1 44 VAL O O -7.331 5.908 0.520 1.00 . A A . 44 VAL O 1 1
17 19211 1 1 45 GLU C C -3.946 4.321 0.530 1.00 . A A . 45 GLU C 1 1
17 19212 1 1 45 GLU CA C -5.377 3.984 0.124 1.00 . A A . 45 GLU CA 1 1
17 19213 1 1 45 GLU CB C -5.443 2.552 -0.413 1.00 . A A . 45 GLU CB 1 1
17 19214 1 1 45 GLU CD C -5.904 0.133 0.149 1.00 . A A . 45 GLU CD 1 1
17 19215 1 1 45 GLU CG C -5.501 1.496 0.678 1.00 . A A . 45 GLU CG 1 1
17 19216 1 1 45 GLU H H -5.493 4.897 -1.783 1.00 . A A . 45 GLU H 1 1
17 19217 1 1 45 GLU HA H -6.013 4.062 0.992 1.00 . A A . 45 GLU HA 1 1
17 19218 1 1 45 GLU HB2 H -6.324 2.452 -1.030 1.00 . A A . 45 GLU HB2 1 1
17 19219 1 1 45 GLU HB3 H -4.568 2.367 -1.018 1.00 . A A . 45 GLU HB3 1 1
17 19220 1 1 45 GLU HG2 H -4.526 1.414 1.135 1.00 . A A . 45 GLU HG2 1 1
17 19221 1 1 45 GLU HG3 H -6.221 1.804 1.422 1.00 . A A . 45 GLU HG3 1 1
17 19222 1 1 45 GLU N N -5.868 4.923 -0.878 1.00 . A A . 45 GLU N 1 1
17 19223 1 1 45 GLU O O -3.109 4.644 -0.313 1.00 . A A . 45 GLU O 1 1
17 19224 1 1 45 GLU OE1 O -5.862 -0.062 -1.083 1.00 . A A . 45 GLU OE1 1 1
17 19225 1 1 45 GLU OE2 O -6.260 -0.739 0.969 1.00 . A A . 45 GLU OE2 1 1
17 19226 1 1 46 VAL C C -1.745 3.326 3.053 1.00 . A A . 46 VAL C 1 1
17 19227 1 1 46 VAL CA C -2.342 4.539 2.348 1.00 . A A . 46 VAL CA 1 1
17 19228 1 1 46 VAL CB C -2.374 5.725 3.330 1.00 . A A . 46 VAL CB 1 1
17 19229 1 1 46 VAL CG1 C -2.977 6.953 2.664 1.00 . A A . 46 VAL CG1 1 1
17 19230 1 1 46 VAL CG2 C -3.147 5.355 4.586 1.00 . A A . 46 VAL CG2 1 1
17 19231 1 1 46 VAL H H -4.380 3.979 2.452 1.00 . A A . 46 VAL H 1 1
17 19232 1 1 46 VAL HA H -1.709 4.806 1.514 1.00 . A A . 46 VAL HA 1 1
17 19233 1 1 46 VAL HB H -1.358 5.959 3.614 1.00 . A A . 46 VAL HB 1 1
17 19234 1 1 46 VAL HG11 H -4.039 6.808 2.538 1.00 . A A . 46 VAL HG11 1 1
17 19235 1 1 46 VAL HG12 H -2.801 7.821 3.283 1.00 . A A . 46 VAL HG12 1 1
17 19236 1 1 46 VAL HG13 H -2.517 7.100 1.698 1.00 . A A . 46 VAL HG13 1 1
17 19237 1 1 46 VAL HG21 H -2.682 4.503 5.059 1.00 . A A . 46 VAL HG21 1 1
17 19238 1 1 46 VAL HG22 H -3.145 6.192 5.269 1.00 . A A . 46 VAL HG22 1 1
17 19239 1 1 46 VAL HG23 H -4.166 5.109 4.323 1.00 . A A . 46 VAL HG23 1 1
17 19240 1 1 46 VAL N N -3.671 4.243 1.828 1.00 . A A . 46 VAL N 1 1
17 19241 1 1 46 VAL O O -2.370 2.268 3.129 1.00 . A A . 46 VAL O 1 1
17 19242 1 1 47 LYS C C 0.593 2.852 5.660 1.00 . A A . 47 LYS C 1 1
17 19243 1 1 47 LYS CA C 0.152 2.405 4.270 1.00 . A A . 47 LYS CA 1 1
17 19244 1 1 47 LYS CB C 1.366 1.934 3.465 1.00 . A A . 47 LYS CB 1 1
17 19245 1 1 47 LYS CD C 2.929 0.043 2.927 1.00 . A A . 47 LYS CD 1 1
17 19246 1 1 47 LYS CE C 2.294 -0.899 1.915 1.00 . A A . 47 LYS CE 1 1
17 19247 1 1 47 LYS CG C 1.900 0.582 3.906 1.00 . A A . 47 LYS CG 1 1
17 19248 1 1 47 LYS H H -0.083 4.353 3.475 1.00 . A A . 47 LYS H 1 1
17 19249 1 1 47 LYS HA H -0.542 1.585 4.372 1.00 . A A . 47 LYS HA 1 1
17 19250 1 1 47 LYS HB2 H 1.087 1.865 2.424 1.00 . A A . 47 LYS HB2 1 1
17 19251 1 1 47 LYS HB3 H 2.157 2.662 3.570 1.00 . A A . 47 LYS HB3 1 1
17 19252 1 1 47 LYS HD2 H 3.379 0.870 2.398 1.00 . A A . 47 LYS HD2 1 1
17 19253 1 1 47 LYS HD3 H 3.690 -0.493 3.476 1.00 . A A . 47 LYS HD3 1 1
17 19254 1 1 47 LYS HE2 H 2.091 -1.842 2.399 1.00 . A A . 47 LYS HE2 1 1
17 19255 1 1 47 LYS HE3 H 1.368 -0.464 1.570 1.00 . A A . 47 LYS HE3 1 1
17 19256 1 1 47 LYS HG2 H 2.363 0.687 4.876 1.00 . A A . 47 LYS HG2 1 1
17 19257 1 1 47 LYS HG3 H 1.078 -0.116 3.972 1.00 . A A . 47 LYS HG3 1 1
17 19258 1 1 47 LYS HZ1 H 3.072 -2.113 0.403 1.00 . A A . 47 LYS HZ1 1 1
17 19259 1 1 47 LYS HZ2 H 4.177 -0.987 1.015 1.00 . A A . 47 LYS HZ2 1 1
17 19260 1 1 47 LYS HZ3 H 2.944 -0.481 -0.026 1.00 . A A . 47 LYS HZ3 1 1
17 19261 1 1 47 LYS N N -0.531 3.486 3.568 1.00 . A A . 47 LYS N 1 1
17 19262 1 1 47 LYS NZ N 3.184 -1.137 0.745 1.00 . A A . 47 LYS NZ 1 1
17 19263 1 1 47 LYS O O 1.215 3.903 5.816 1.00 . A A . 47 LYS O 1 1
17 19264 1 1 48 ILE C C 1.426 1.219 8.673 1.00 . A A . 48 ILE C 1 1
17 19265 1 1 48 ILE CA C 0.634 2.359 8.042 1.00 . A A . 48 ILE CA 1 1
17 19266 1 1 48 ILE CB C -0.610 2.643 8.904 1.00 . A A . 48 ILE CB 1 1
17 19267 1 1 48 ILE CD1 C -2.521 3.300 7.357 1.00 . A A . 48 ILE CD1 1 1
17 19268 1 1 48 ILE CG1 C -1.433 3.778 8.293 1.00 . A A . 48 ILE CG1 1 1
17 19269 1 1 48 ILE CG2 C -0.200 2.986 10.329 1.00 . A A . 48 ILE CG2 1 1
17 19270 1 1 48 ILE H H -0.227 1.223 6.478 1.00 . A A . 48 ILE H 1 1
17 19271 1 1 48 ILE HA H 1.249 3.247 8.030 1.00 . A A . 48 ILE HA 1 1
17 19272 1 1 48 ILE HB H -1.212 1.747 8.934 1.00 . A A . 48 ILE HB 1 1
17 19273 1 1 48 ILE HD11 H -3.263 4.078 7.240 1.00 . A A . 48 ILE HD11 1 1
17 19274 1 1 48 ILE HD12 H -2.092 3.066 6.394 1.00 . A A . 48 ILE HD12 1 1
17 19275 1 1 48 ILE HD13 H -2.988 2.418 7.768 1.00 . A A . 48 ILE HD13 1 1
17 19276 1 1 48 ILE HG12 H -1.901 4.342 9.084 1.00 . A A . 48 ILE HG12 1 1
17 19277 1 1 48 ILE HG13 H -0.776 4.428 7.733 1.00 . A A . 48 ILE HG13 1 1
17 19278 1 1 48 ILE HG21 H -0.101 2.077 10.903 1.00 . A A . 48 ILE HG21 1 1
17 19279 1 1 48 ILE HG22 H 0.745 3.507 10.315 1.00 . A A . 48 ILE HG22 1 1
17 19280 1 1 48 ILE HG23 H -0.953 3.616 10.778 1.00 . A A . 48 ILE HG23 1 1
17 19281 1 1 48 ILE N N 0.269 2.047 6.666 1.00 . A A . 48 ILE N 1 1
17 19282 1 1 48 ILE O O 1.180 0.045 8.391 1.00 . A A . 48 ILE O 1 1
17 19283 1 1 49 THR C C 2.923 0.545 11.698 1.00 . A A . 49 THR C 1 1
17 19284 1 1 49 THR CA C 3.209 0.578 10.201 1.00 . A A . 49 THR CA 1 1
17 19285 1 1 49 THR CB C 4.708 0.856 9.982 1.00 . A A . 49 THR CB 1 1
17 19286 1 1 49 THR CG2 C 5.559 -0.219 10.641 1.00 . A A . 49 THR CG2 1 1
17 19287 1 1 49 THR H H 2.529 2.522 9.713 1.00 . A A . 49 THR H 1 1
17 19288 1 1 49 THR HA H 2.978 -0.390 9.779 1.00 . A A . 49 THR HA 1 1
17 19289 1 1 49 THR HB H 4.950 1.810 10.427 1.00 . A A . 49 THR HB 1 1
17 19290 1 1 49 THR HG1 H 5.941 0.804 8.444 1.00 . A A . 49 THR HG1 1 1
17 19291 1 1 49 THR HG21 H 6.135 0.220 11.442 1.00 . A A . 49 THR HG21 1 1
17 19292 1 1 49 THR HG22 H 6.229 -0.646 9.910 1.00 . A A . 49 THR HG22 1 1
17 19293 1 1 49 THR HG23 H 4.919 -0.992 11.039 1.00 . A A . 49 THR HG23 1 1
17 19294 1 1 49 THR N N 2.380 1.571 9.530 1.00 . A A . 49 THR N 1 1
17 19295 1 1 49 THR O O 3.002 1.569 12.378 1.00 . A A . 49 THR O 1 1
17 19296 1 1 49 THR OG1 O 4.996 0.908 8.580 1.00 . A A . 49 THR OG1 1 1
17 19297 1 1 50 VAL C C 2.911 -2.088 14.168 1.00 . A A . 50 VAL C 1 1
17 19298 1 1 50 VAL CA C 2.296 -0.803 13.625 1.00 . A A . 50 VAL CA 1 1
17 19299 1 1 50 VAL CB C 0.777 -0.825 13.883 1.00 . A A . 50 VAL CB 1 1
17 19300 1 1 50 VAL CG1 C 0.490 -1.027 15.363 1.00 . A A . 50 VAL CG1 1 1
17 19301 1 1 50 VAL CG2 C 0.133 0.457 13.377 1.00 . A A . 50 VAL CG2 1 1
17 19302 1 1 50 VAL H H 2.545 -1.416 11.615 1.00 . A A . 50 VAL H 1 1
17 19303 1 1 50 VAL HA H 2.718 0.039 14.155 1.00 . A A . 50 VAL HA 1 1
17 19304 1 1 50 VAL HB H 0.352 -1.656 13.340 1.00 . A A . 50 VAL HB 1 1
17 19305 1 1 50 VAL HG11 H 0.968 -0.243 15.933 1.00 . A A . 50 VAL HG11 1 1
17 19306 1 1 50 VAL HG12 H -0.577 -0.996 15.531 1.00 . A A . 50 VAL HG12 1 1
17 19307 1 1 50 VAL HG13 H 0.877 -1.985 15.677 1.00 . A A . 50 VAL HG13 1 1
17 19308 1 1 50 VAL HG21 H 0.802 1.287 13.544 1.00 . A A . 50 VAL HG21 1 1
17 19309 1 1 50 VAL HG22 H -0.069 0.363 12.320 1.00 . A A . 50 VAL HG22 1 1
17 19310 1 1 50 VAL HG23 H -0.793 0.628 13.906 1.00 . A A . 50 VAL HG23 1 1
17 19311 1 1 50 VAL N N 2.591 -0.637 12.207 1.00 . A A . 50 VAL N 1 1
17 19312 1 1 50 VAL O O 2.669 -3.174 13.643 1.00 . A A . 50 VAL O 1 1
17 19313 1 1 51 ASN C C 5.224 -3.849 14.824 1.00 . A A . 51 ASN C 1 1
17 19314 1 1 51 ASN CA C 4.358 -3.107 15.839 1.00 . A A . 51 ASN CA 1 1
17 19315 1 1 51 ASN CB C 3.312 -4.058 16.425 1.00 . A A . 51 ASN CB 1 1
17 19316 1 1 51 ASN CG C 3.857 -4.875 17.580 1.00 . A A . 51 ASN CG 1 1
17 19317 1 1 51 ASN H H 3.862 -1.064 15.598 1.00 . A A . 51 ASN H 1 1
17 19318 1 1 51 ASN HA H 4.989 -2.745 16.636 1.00 . A A . 51 ASN HA 1 1
17 19319 1 1 51 ASN HB2 H 2.471 -3.481 16.783 1.00 . A A . 51 ASN HB2 1 1
17 19320 1 1 51 ASN HB3 H 2.977 -4.735 15.654 1.00 . A A . 51 ASN HB3 1 1
17 19321 1 1 51 ASN HD21 H 2.077 -5.718 17.856 1.00 . A A . 51 ASN HD21 1 1
17 19322 1 1 51 ASN HD22 H 3.325 -6.230 18.935 1.00 . A A . 51 ASN HD22 1 1
17 19323 1 1 51 ASN N N 3.708 -1.956 15.224 1.00 . A A . 51 ASN N 1 1
17 19324 1 1 51 ASN ND2 N 3.000 -5.690 18.184 1.00 . A A . 51 ASN ND2 1 1
17 19325 1 1 51 ASN O O 5.457 -5.050 14.953 1.00 . A A . 51 ASN O 1 1
17 19326 1 1 51 ASN OD1 O 5.035 -4.776 17.925 1.00 . A A . 51 ASN OD1 1 1
17 19327 1 1 52 GLY C C 5.720 -4.420 11.717 1.00 . A A . 52 GLY C 1 1
17 19328 1 1 52 GLY CA C 6.532 -3.729 12.794 1.00 . A A . 52 GLY CA 1 1
17 19329 1 1 52 GLY H H 5.478 -2.170 13.765 1.00 . A A . 52 GLY H 1 1
17 19330 1 1 52 GLY HA2 H 7.137 -2.961 12.338 1.00 . A A . 52 GLY HA2 1 1
17 19331 1 1 52 GLY HA3 H 7.181 -4.456 13.261 1.00 . A A . 52 GLY HA3 1 1
17 19332 1 1 52 GLY N N 5.697 -3.124 13.816 1.00 . A A . 52 GLY N 1 1
17 19333 1 1 52 GLY O O 6.273 -5.097 10.849 1.00 . A A . 52 GLY O 1 1
17 19334 1 1 53 LYS C C 2.953 -3.817 9.835 1.00 . A A . 53 LYS C 1 1
17 19335 1 1 53 LYS CA C 3.512 -4.865 10.793 1.00 . A A . 53 LYS CA 1 1
17 19336 1 1 53 LYS CB C 2.364 -5.588 11.501 1.00 . A A . 53 LYS CB 1 1
17 19337 1 1 53 LYS CD C 3.660 -7.646 12.130 1.00 . A A . 53 LYS CD 1 1
17 19338 1 1 53 LYS CE C 4.026 -8.604 13.253 1.00 . A A . 53 LYS CE 1 1
17 19339 1 1 53 LYS CG C 2.821 -6.486 12.638 1.00 . A A . 53 LYS CG 1 1
17 19340 1 1 53 LYS H H 4.021 -3.701 12.487 1.00 . A A . 53 LYS H 1 1
17 19341 1 1 53 LYS HA H 4.085 -5.583 10.227 1.00 . A A . 53 LYS HA 1 1
17 19342 1 1 53 LYS HB2 H 1.684 -4.852 11.902 1.00 . A A . 53 LYS HB2 1 1
17 19343 1 1 53 LYS HB3 H 1.838 -6.196 10.779 1.00 . A A . 53 LYS HB3 1 1
17 19344 1 1 53 LYS HD2 H 3.098 -8.186 11.382 1.00 . A A . 53 LYS HD2 1 1
17 19345 1 1 53 LYS HD3 H 4.568 -7.257 11.690 1.00 . A A . 53 LYS HD3 1 1
17 19346 1 1 53 LYS HE2 H 4.365 -8.029 14.102 1.00 . A A . 53 LYS HE2 1 1
17 19347 1 1 53 LYS HE3 H 3.147 -9.168 13.528 1.00 . A A . 53 LYS HE3 1 1
17 19348 1 1 53 LYS HG2 H 3.412 -5.904 13.329 1.00 . A A . 53 LYS HG2 1 1
17 19349 1 1 53 LYS HG3 H 1.951 -6.878 13.146 1.00 . A A . 53 LYS HG3 1 1
17 19350 1 1 53 LYS HZ1 H 5.174 -9.586 11.811 1.00 . A A . 53 LYS HZ1 1 1
17 19351 1 1 53 LYS HZ2 H 4.891 -10.504 13.203 1.00 . A A . 53 LYS HZ2 1 1
17 19352 1 1 53 LYS HZ3 H 6.015 -9.241 13.237 1.00 . A A . 53 LYS HZ3 1 1
17 19353 1 1 53 LYS N N 4.403 -4.252 11.771 1.00 . A A . 53 LYS N 1 1
17 19354 1 1 53 LYS NZ N 5.102 -9.550 12.847 1.00 . A A . 53 LYS NZ 1 1
17 19355 1 1 53 LYS O O 2.780 -2.654 10.202 1.00 . A A . 53 LYS O 1 1
17 19356 1 1 54 THR C C 0.608 -3.412 7.549 1.00 . A A . 54 THR C 1 1
17 19357 1 1 54 THR CA C 2.130 -3.336 7.596 1.00 . A A . 54 THR CA 1 1
17 19358 1 1 54 THR CB C 2.693 -3.656 6.199 1.00 . A A . 54 THR CB 1 1
17 19359 1 1 54 THR CG2 C 3.676 -2.584 5.753 1.00 . A A . 54 THR CG2 1 1
17 19360 1 1 54 THR H H 2.830 -5.175 8.374 1.00 . A A . 54 THR H 1 1
17 19361 1 1 54 THR HA H 2.422 -2.329 7.857 1.00 . A A . 54 THR HA 1 1
17 19362 1 1 54 THR HB H 1.873 -3.686 5.495 1.00 . A A . 54 THR HB 1 1
17 19363 1 1 54 THR HG1 H 3.429 -5.257 5.313 1.00 . A A . 54 THR HG1 1 1
17 19364 1 1 54 THR HG21 H 4.408 -2.423 6.529 1.00 . A A . 54 THR HG21 1 1
17 19365 1 1 54 THR HG22 H 3.144 -1.664 5.562 1.00 . A A . 54 THR HG22 1 1
17 19366 1 1 54 THR HG23 H 4.174 -2.906 4.850 1.00 . A A . 54 THR HG23 1 1
17 19367 1 1 54 THR N N 2.670 -4.237 8.606 1.00 . A A . 54 THR N 1 1
17 19368 1 1 54 THR O O 0.031 -4.499 7.566 1.00 . A A . 54 THR O 1 1
17 19369 1 1 54 THR OG1 O 3.343 -4.931 6.213 1.00 . A A . 54 THR OG1 1 1
17 19370 1 1 55 TYR C C -1.960 -1.315 6.278 1.00 . A A . 55 TYR C 1 1
17 19371 1 1 55 TYR CA C -1.492 -2.187 7.439 1.00 . A A . 55 TYR CA 1 1
17 19372 1 1 55 TYR CB C -2.043 -1.642 8.757 1.00 . A A . 55 TYR CB 1 1
17 19373 1 1 55 TYR CD1 C -2.925 -3.520 10.196 1.00 . A A . 55 TYR CD1 1 1
17 19374 1 1 55 TYR CD2 C -0.786 -2.609 10.722 1.00 . A A . 55 TYR CD2 1 1
17 19375 1 1 55 TYR CE1 C -2.813 -4.404 11.251 1.00 . A A . 55 TYR CE1 1 1
17 19376 1 1 55 TYR CE2 C -0.665 -3.490 11.779 1.00 . A A . 55 TYR CE2 1 1
17 19377 1 1 55 TYR CG C -1.916 -2.608 9.913 1.00 . A A . 55 TYR CG 1 1
17 19378 1 1 55 TYR CZ C -1.681 -4.386 12.040 1.00 . A A . 55 TYR CZ 1 1
17 19379 1 1 55 TYR H H 0.479 -1.418 7.476 1.00 . A A . 55 TYR H 1 1
17 19380 1 1 55 TYR HA H -1.863 -3.191 7.293 1.00 . A A . 55 TYR HA 1 1
17 19381 1 1 55 TYR HB2 H -1.509 -0.741 9.018 1.00 . A A . 55 TYR HB2 1 1
17 19382 1 1 55 TYR HB3 H -3.091 -1.409 8.632 1.00 . A A . 55 TYR HB3 1 1
17 19383 1 1 55 TYR HD1 H -3.810 -3.533 9.576 1.00 . A A . 55 TYR HD1 1 1
17 19384 1 1 55 TYR HD2 H 0.008 -1.906 10.515 1.00 . A A . 55 TYR HD2 1 1
17 19385 1 1 55 TYR HE1 H -3.608 -5.106 11.456 1.00 . A A . 55 TYR HE1 1 1
17 19386 1 1 55 TYR HE2 H 0.221 -3.476 12.397 1.00 . A A . 55 TYR HE2 1 1
17 19387 1 1 55 TYR HH H -2.313 -5.869 13.088 1.00 . A A . 55 TYR HH 1 1
17 19388 1 1 55 TYR N N -0.036 -2.252 7.487 1.00 . A A . 55 TYR N 1 1
17 19389 1 1 55 TYR O O -1.271 -0.378 5.875 1.00 . A A . 55 TYR O 1 1
17 19390 1 1 55 TYR OH O -1.566 -5.266 13.091 1.00 . A A . 55 TYR OH 1 1
17 19391 1 1 56 GLU C C -5.091 -0.353 4.975 1.00 . A A . 56 GLU C 1 1
17 19392 1 1 56 GLU CA C -3.698 -0.875 4.633 1.00 . A A . 56 GLU CA 1 1
17 19393 1 1 56 GLU CB C -3.763 -1.748 3.378 1.00 . A A . 56 GLU CB 1 1
17 19394 1 1 56 GLU CD C -2.423 -0.672 1.527 1.00 . A A . 56 GLU CD 1 1
17 19395 1 1 56 GLU CG C -2.471 -1.763 2.579 1.00 . A A . 56 GLU CG 1 1
17 19396 1 1 56 GLU H H -3.640 -2.388 6.112 1.00 . A A . 56 GLU H 1 1
17 19397 1 1 56 GLU HA H -3.049 -0.034 4.441 1.00 . A A . 56 GLU HA 1 1
17 19398 1 1 56 GLU HB2 H -3.994 -2.762 3.671 1.00 . A A . 56 GLU HB2 1 1
17 19399 1 1 56 GLU HB3 H -4.552 -1.380 2.739 1.00 . A A . 56 GLU HB3 1 1
17 19400 1 1 56 GLU HG2 H -1.642 -1.625 3.257 1.00 . A A . 56 GLU HG2 1 1
17 19401 1 1 56 GLU HG3 H -2.377 -2.721 2.088 1.00 . A A . 56 GLU HG3 1 1
17 19402 1 1 56 GLU N N -3.137 -1.630 5.747 1.00 . A A . 56 GLU N 1 1
17 19403 1 1 56 GLU O O -5.833 -0.982 5.730 1.00 . A A . 56 GLU O 1 1
17 19404 1 1 56 GLU OE1 O -3.256 -0.708 0.597 1.00 . A A . 56 GLU OE1 1 1
17 19405 1 1 56 GLU OE2 O -1.553 0.217 1.633 1.00 . A A . 56 GLU OE2 1 1
17 19406 1 1 57 ARG C C -7.009 2.538 3.672 1.00 . A A . 57 ARG C 1 1
17 19407 1 1 57 ARG CA C -6.739 1.410 4.663 1.00 . A A . 57 ARG CA 1 1
17 19408 1 1 57 ARG CB C -6.812 1.945 6.094 1.00 . A A . 57 ARG CB 1 1
17 19409 1 1 57 ARG CD C -5.922 3.648 7.714 1.00 . A A . 57 ARG CD 1 1
17 19410 1 1 57 ARG CG C -5.622 2.806 6.484 1.00 . A A . 57 ARG CG 1 1
17 19411 1 1 57 ARG CZ C -5.900 3.402 10.160 1.00 . A A . 57 ARG CZ 1 1
17 19412 1 1 57 ARG H H -4.802 1.256 3.824 1.00 . A A . 57 ARG H 1 1
17 19413 1 1 57 ARG HA H -7.492 0.646 4.535 1.00 . A A . 57 ARG HA 1 1
17 19414 1 1 57 ARG HB2 H -7.708 2.540 6.198 1.00 . A A . 57 ARG HB2 1 1
17 19415 1 1 57 ARG HB3 H -6.863 1.110 6.776 1.00 . A A . 57 ARG HB3 1 1
17 19416 1 1 57 ARG HD2 H -5.344 4.559 7.660 1.00 . A A . 57 ARG HD2 1 1
17 19417 1 1 57 ARG HD3 H -6.974 3.890 7.720 1.00 . A A . 57 ARG HD3 1 1
17 19418 1 1 57 ARG HE H -5.108 2.097 8.876 1.00 . A A . 57 ARG HE 1 1
17 19419 1 1 57 ARG HG2 H -4.779 2.165 6.697 1.00 . A A . 57 ARG HG2 1 1
17 19420 1 1 57 ARG HG3 H -5.378 3.461 5.660 1.00 . A A . 57 ARG HG3 1 1
17 19421 1 1 57 ARG HH11 H -6.806 5.075 9.482 1.00 . A A . 57 ARG HH11 1 1
17 19422 1 1 57 ARG HH12 H -6.784 4.889 11.204 1.00 . A A . 57 ARG HH12 1 1
17 19423 1 1 57 ARG HH21 H -5.073 1.841 11.142 1.00 . A A . 57 ARG HH21 1 1
17 19424 1 1 57 ARG HH22 H -5.797 3.050 12.148 1.00 . A A . 57 ARG HH22 1 1
17 19425 1 1 57 ARG N N -5.437 0.802 4.416 1.00 . A A . 57 ARG N 1 1
17 19426 1 1 57 ARG NE N -5.588 2.948 8.951 1.00 . A A . 57 ARG NE 1 1
17 19427 1 1 57 ARG NH1 N -6.550 4.550 10.293 1.00 . A A . 57 ARG NH1 1 1
17 19428 1 1 57 ARG NH2 N -5.563 2.707 11.239 1.00 . A A . 57 ARG NH2 1 1
17 19429 1 1 57 ARG O O -6.087 3.226 3.235 1.00 . A A . 57 ARG O 1 1
17 19430 1 1 58 GLN C C -9.333 4.929 3.106 1.00 . A A . 58 GLN C 1 1
17 19431 1 1 58 GLN CA C -8.669 3.763 2.381 1.00 . A A . 58 GLN CA 1 1
17 19432 1 1 58 GLN CB C -9.618 3.197 1.323 1.00 . A A . 58 GLN CB 1 1
17 19433 1 1 58 GLN CD C -11.971 2.480 0.748 1.00 . A A . 58 GLN CD 1 1
17 19434 1 1 58 GLN CG C -11.037 2.992 1.827 1.00 . A A . 58 GLN CG 1 1
17 19435 1 1 58 GLN H H -8.968 2.139 3.704 1.00 . A A . 58 GLN H 1 1
17 19436 1 1 58 GLN HA H -7.774 4.122 1.894 1.00 . A A . 58 GLN HA 1 1
17 19437 1 1 58 GLN HB2 H -9.651 3.877 0.485 1.00 . A A . 58 GLN HB2 1 1
17 19438 1 1 58 GLN HB3 H -9.236 2.244 0.988 1.00 . A A . 58 GLN HB3 1 1
17 19439 1 1 58 GLN HE21 H -11.330 3.883 -0.506 1.00 . A A . 58 GLN HE21 1 1
17 19440 1 1 58 GLN HE22 H -12.537 2.814 -1.128 1.00 . A A . 58 GLN HE22 1 1
17 19441 1 1 58 GLN HG2 H -11.019 2.275 2.635 1.00 . A A . 58 GLN HG2 1 1
17 19442 1 1 58 GLN HG3 H -11.415 3.935 2.193 1.00 . A A . 58 GLN HG3 1 1
17 19443 1 1 58 GLN N N -8.278 2.720 3.322 1.00 . A A . 58 GLN N 1 1
17 19444 1 1 58 GLN NE2 N -11.944 3.124 -0.412 1.00 . A A . 58 GLN NE2 1 1
17 19445 1 1 58 GLN O O -10.127 4.730 4.025 1.00 . A A . 58 GLN O 1 1
17 19446 1 1 58 GLN OE1 O -12.709 1.516 0.955 1.00 . A A . 58 GLN OE1 1 1
17 19447 1 1 59 GLY C C -9.911 8.408 2.300 1.00 . A A . 59 GLY C 1 1
17 19448 1 1 59 GLY CA C -9.577 7.326 3.308 1.00 . A A . 59 GLY CA 1 1
17 19449 1 1 59 GLY H H -8.364 6.245 1.950 1.00 . A A . 59 GLY H 1 1
17 19450 1 1 59 GLY HA2 H -10.479 7.043 3.829 1.00 . A A . 59 GLY HA2 1 1
17 19451 1 1 59 GLY HA3 H -8.870 7.722 4.022 1.00 . A A . 59 GLY HA3 1 1
17 19452 1 1 59 GLY N N -9.003 6.147 2.687 1.00 . A A . 59 GLY N 1 1
17 19453 1 1 59 GLY O O -9.354 8.437 1.202 1.00 . A A . 59 GLY O 1 1
17 19454 1 1 60 PHE C C -10.290 11.576 1.919 1.00 . A A . 60 PHE C 1 1
17 19455 1 1 60 PHE CA C -11.235 10.385 1.790 1.00 . A A . 60 PHE CA 1 1
17 19456 1 1 60 PHE CB C -12.666 10.819 2.112 1.00 . A A . 60 PHE CB 1 1
17 19457 1 1 60 PHE CD1 C -13.788 8.776 3.041 1.00 . A A . 60 PHE CD1 1 1
17 19458 1 1 60 PHE CD2 C -14.485 9.580 0.907 1.00 . A A . 60 PHE CD2 1 1
17 19459 1 1 60 PHE CE1 C -14.707 7.747 2.956 1.00 . A A . 60 PHE CE1 1 1
17 19460 1 1 60 PHE CE2 C -15.407 8.554 0.817 1.00 . A A . 60 PHE CE2 1 1
17 19461 1 1 60 PHE CG C -13.667 9.703 2.018 1.00 . A A . 60 PHE CG 1 1
17 19462 1 1 60 PHE CZ C -15.518 7.636 1.844 1.00 . A A . 60 PHE CZ 1 1
17 19463 1 1 60 PHE H H -11.234 9.222 3.559 1.00 . A A . 60 PHE H 1 1
17 19464 1 1 60 PHE HA H -11.198 10.020 0.775 1.00 . A A . 60 PHE HA 1 1
17 19465 1 1 60 PHE HB2 H -12.699 11.209 3.119 1.00 . A A . 60 PHE HB2 1 1
17 19466 1 1 60 PHE HB3 H -12.965 11.593 1.421 1.00 . A A . 60 PHE HB3 1 1
17 19467 1 1 60 PHE HD1 H -13.156 8.861 3.912 1.00 . A A . 60 PHE HD1 1 1
17 19468 1 1 60 PHE HD2 H -14.399 10.298 0.103 1.00 . A A . 60 PHE HD2 1 1
17 19469 1 1 60 PHE HE1 H -14.793 7.031 3.761 1.00 . A A . 60 PHE HE1 1 1
17 19470 1 1 60 PHE HE2 H -16.039 8.470 -0.054 1.00 . A A . 60 PHE HE2 1 1
17 19471 1 1 60 PHE HZ H -16.237 6.833 1.775 1.00 . A A . 60 PHE HZ 1 1
17 19472 1 1 60 PHE N N -10.825 9.298 2.671 1.00 . A A . 60 PHE N 1 1
17 19473 1 1 60 PHE O O -9.775 11.861 3.001 1.00 . A A . 60 PHE O 1 1
17 19474 1 1 61 VAL C C -9.558 14.394 -0.325 1.00 . A A . 61 VAL C 1 1
17 19475 1 1 61 VAL CA C -9.181 13.429 0.794 1.00 . A A . 61 VAL CA 1 1
17 19476 1 1 61 VAL CB C -7.709 13.011 0.623 1.00 . A A . 61 VAL CB 1 1
17 19477 1 1 61 VAL CG1 C -7.150 12.475 1.931 1.00 . A A . 61 VAL CG1 1 1
17 19478 1 1 61 VAL CG2 C -7.573 11.980 -0.487 1.00 . A A . 61 VAL CG2 1 1
17 19479 1 1 61 VAL H H -10.503 11.993 -0.025 1.00 . A A . 61 VAL H 1 1
17 19480 1 1 61 VAL HA H -9.282 13.935 1.743 1.00 . A A . 61 VAL HA 1 1
17 19481 1 1 61 VAL HB H -7.138 13.885 0.345 1.00 . A A . 61 VAL HB 1 1
17 19482 1 1 61 VAL HG11 H -6.074 12.404 1.861 1.00 . A A . 61 VAL HG11 1 1
17 19483 1 1 61 VAL HG12 H -7.417 13.142 2.738 1.00 . A A . 61 VAL HG12 1 1
17 19484 1 1 61 VAL HG13 H -7.562 11.495 2.124 1.00 . A A . 61 VAL HG13 1 1
17 19485 1 1 61 VAL HG21 H -6.537 11.693 -0.589 1.00 . A A . 61 VAL HG21 1 1
17 19486 1 1 61 VAL HG22 H -8.166 11.111 -0.244 1.00 . A A . 61 VAL HG22 1 1
17 19487 1 1 61 VAL HG23 H -7.922 12.404 -1.418 1.00 . A A . 61 VAL HG23 1 1
17 19488 1 1 61 VAL N N -10.064 12.268 0.807 1.00 . A A . 61 VAL N 1 1
17 19489 1 1 61 VAL O O -10.161 14.014 -1.329 1.00 . A A . 61 VAL O 1 1
17 19490 1 1 62 PRO C C -8.663 16.558 -2.410 1.00 . A A . 62 PRO C 1 1
17 19491 1 1 62 PRO CA C -9.484 16.720 -1.135 1.00 . A A . 62 PRO CA 1 1
17 19492 1 1 62 PRO CB C -9.094 18.009 -0.407 1.00 . A A . 62 PRO CB 1 1
17 19493 1 1 62 PRO CD C -8.474 16.196 1.023 1.00 . A A . 62 PRO CD 1 1
17 19494 1 1 62 PRO CG C -8.081 17.584 0.599 1.00 . A A . 62 PRO CG 1 1
17 19495 1 1 62 PRO HA H -10.534 16.749 -1.386 1.00 . A A . 62 PRO HA 1 1
17 19496 1 1 62 PRO HB2 H -8.679 18.713 -1.114 1.00 . A A . 62 PRO HB2 1 1
17 19497 1 1 62 PRO HB3 H -9.965 18.436 0.066 1.00 . A A . 62 PRO HB3 1 1
17 19498 1 1 62 PRO HD2 H -7.596 15.602 1.232 1.00 . A A . 62 PRO HD2 1 1
17 19499 1 1 62 PRO HD3 H -9.121 16.234 1.887 1.00 . A A . 62 PRO HD3 1 1
17 19500 1 1 62 PRO HG2 H -7.099 17.575 0.150 1.00 . A A . 62 PRO HG2 1 1
17 19501 1 1 62 PRO HG3 H -8.102 18.254 1.446 1.00 . A A . 62 PRO HG3 1 1
17 19502 1 1 62 PRO N N -9.195 15.673 -0.150 1.00 . A A . 62 PRO N 1 1
17 19503 1 1 62 PRO O O -7.447 16.752 -2.405 1.00 . A A . 62 PRO O 1 1
17 19504 1 1 63 ALA C C -8.018 17.315 -5.255 1.00 . A A . 63 ALA C 1 1
17 19505 1 1 63 ALA CA C -8.667 16.019 -4.782 1.00 . A A . 63 ALA CA 1 1
17 19506 1 1 63 ALA CB C -9.654 15.511 -5.823 1.00 . A A . 63 ALA CB 1 1
17 19507 1 1 63 ALA H H -10.303 16.064 -3.440 1.00 . A A . 63 ALA H 1 1
17 19508 1 1 63 ALA HA H -7.899 15.269 -4.654 1.00 . A A . 63 ALA HA 1 1
17 19509 1 1 63 ALA HB1 H -10.353 14.834 -5.354 1.00 . A A . 63 ALA HB1 1 1
17 19510 1 1 63 ALA HB2 H -10.191 16.346 -6.247 1.00 . A A . 63 ALA HB2 1 1
17 19511 1 1 63 ALA HB3 H -9.119 14.992 -6.604 1.00 . A A . 63 ALA HB3 1 1
17 19512 1 1 63 ALA N N -9.335 16.203 -3.500 1.00 . A A . 63 ALA N 1 1
17 19513 1 1 63 ALA O O -7.016 17.294 -5.968 1.00 . A A . 63 ALA O 1 1
17 19514 1 1 64 ALA C C -6.700 19.991 -4.617 1.00 . A A . 64 ALA C 1 1
17 19515 1 1 64 ALA CA C -8.073 19.748 -5.234 1.00 . A A . 64 ALA CA 1 1
17 19516 1 1 64 ALA CB C -9.041 20.846 -4.820 1.00 . A A . 64 ALA CB 1 1
17 19517 1 1 64 ALA H H -9.393 18.394 -4.285 1.00 . A A . 64 ALA H 1 1
17 19518 1 1 64 ALA HA H -7.982 19.769 -6.311 1.00 . A A . 64 ALA HA 1 1
17 19519 1 1 64 ALA HB1 H -9.147 20.845 -3.745 1.00 . A A . 64 ALA HB1 1 1
17 19520 1 1 64 ALA HB2 H -8.660 21.803 -5.144 1.00 . A A . 64 ALA HB2 1 1
17 19521 1 1 64 ALA HB3 H -10.003 20.668 -5.277 1.00 . A A . 64 ALA HB3 1 1
17 19522 1 1 64 ALA N N -8.596 18.442 -4.853 1.00 . A A . 64 ALA N 1 1
17 19523 1 1 64 ALA O O -5.983 20.910 -5.015 1.00 . A A . 64 ALA O 1 1
17 19524 1 1 65 TYR C C -4.065 18.244 -3.479 1.00 . A A . 65 TYR C 1 1
17 19525 1 1 65 TYR CA C -5.053 19.289 -2.969 1.00 . A A . 65 TYR CA 1 1
17 19526 1 1 65 TYR CB C -5.229 19.145 -1.457 1.00 . A A . 65 TYR CB 1 1
17 19527 1 1 65 TYR CD1 C -6.446 21.355 -1.352 1.00 . A A . 65 TYR CD1 1 1
17 19528 1 1 65 TYR CD2 C -5.052 20.750 0.484 1.00 . A A . 65 TYR CD2 1 1
17 19529 1 1 65 TYR CE1 C -6.771 22.540 -0.721 1.00 . A A . 65 TYR CE1 1 1
17 19530 1 1 65 TYR CE2 C -5.372 21.932 1.123 1.00 . A A . 65 TYR CE2 1 1
17 19531 1 1 65 TYR CG C -5.582 20.440 -0.762 1.00 . A A . 65 TYR CG 1 1
17 19532 1 1 65 TYR CZ C -6.231 22.824 0.517 1.00 . A A . 65 TYR CZ 1 1
17 19533 1 1 65 TYR H H -6.953 18.449 -3.370 1.00 . A A . 65 TYR H 1 1
17 19534 1 1 65 TYR HA H -4.661 20.273 -3.184 1.00 . A A . 65 TYR HA 1 1
17 19535 1 1 65 TYR HB2 H -6.020 18.437 -1.259 1.00 . A A . 65 TYR HB2 1 1
17 19536 1 1 65 TYR HB3 H -4.309 18.778 -1.027 1.00 . A A . 65 TYR HB3 1 1
17 19537 1 1 65 TYR HD1 H -6.867 21.129 -2.321 1.00 . A A . 65 TYR HD1 1 1
17 19538 1 1 65 TYR HD2 H -4.379 20.049 0.957 1.00 . A A . 65 TYR HD2 1 1
17 19539 1 1 65 TYR HE1 H -7.444 23.239 -1.196 1.00 . A A . 65 TYR HE1 1 1
17 19540 1 1 65 TYR HE2 H -4.950 22.155 2.092 1.00 . A A . 65 TYR HE2 1 1
17 19541 1 1 65 TYR HH H -7.028 24.574 0.539 1.00 . A A . 65 TYR HH 1 1
17 19542 1 1 65 TYR N N -6.339 19.162 -3.644 1.00 . A A . 65 TYR N 1 1
17 19543 1 1 65 TYR O O -2.922 18.179 -3.026 1.00 . A A . 65 TYR O 1 1
17 19544 1 1 65 TYR OH O -6.553 24.003 1.149 1.00 . A A . 65 TYR OH 1 1
17 19545 1 1 66 VAL C C -3.849 16.306 -6.513 1.00 . A A . 66 VAL C 1 1
17 19546 1 1 66 VAL CA C -3.671 16.385 -5.001 1.00 . A A . 66 VAL CA 1 1
17 19547 1 1 66 VAL CB C -3.983 15.008 -4.386 1.00 . A A . 66 VAL CB 1 1
17 19548 1 1 66 VAL CG1 C -3.784 15.039 -2.878 1.00 . A A . 66 VAL CG1 1 1
17 19549 1 1 66 VAL CG2 C -5.399 14.577 -4.736 1.00 . A A . 66 VAL CG2 1 1
17 19550 1 1 66 VAL H H -5.435 17.528 -4.748 1.00 . A A . 66 VAL H 1 1
17 19551 1 1 66 VAL HA H -2.642 16.630 -4.782 1.00 . A A . 66 VAL HA 1 1
17 19552 1 1 66 VAL HB H -3.296 14.286 -4.803 1.00 . A A . 66 VAL HB 1 1
17 19553 1 1 66 VAL HG11 H -3.404 14.084 -2.546 1.00 . A A . 66 VAL HG11 1 1
17 19554 1 1 66 VAL HG12 H -3.079 15.817 -2.624 1.00 . A A . 66 VAL HG12 1 1
17 19555 1 1 66 VAL HG13 H -4.729 15.238 -2.394 1.00 . A A . 66 VAL HG13 1 1
17 19556 1 1 66 VAL HG21 H -5.986 14.499 -3.833 1.00 . A A . 66 VAL HG21 1 1
17 19557 1 1 66 VAL HG22 H -5.845 15.308 -5.393 1.00 . A A . 66 VAL HG22 1 1
17 19558 1 1 66 VAL HG23 H -5.372 13.617 -5.231 1.00 . A A . 66 VAL HG23 1 1
17 19559 1 1 66 VAL N N -4.514 17.427 -4.427 1.00 . A A . 66 VAL N 1 1
17 19560 1 1 66 VAL O O -4.626 17.061 -7.099 1.00 . A A . 66 VAL O 1 1
17 19561 1 1 67 LYS C C -2.767 13.798 -8.982 1.00 . A A . 67 LYS C 1 1
17 19562 1 1 67 LYS CA C -3.203 15.205 -8.586 1.00 . A A . 67 LYS CA 1 1
17 19563 1 1 67 LYS CB C -2.330 16.241 -9.298 1.00 . A A . 67 LYS CB 1 1
17 19564 1 1 67 LYS CD C -0.017 16.957 -9.968 1.00 . A A . 67 LYS CD 1 1
17 19565 1 1 67 LYS CE C 0.341 16.307 -11.296 1.00 . A A . 67 LYS CE 1 1
17 19566 1 1 67 LYS CG C -0.841 16.024 -9.095 1.00 . A A . 67 LYS CG 1 1
17 19567 1 1 67 LYS H H -2.523 14.814 -6.620 1.00 . A A . 67 LYS H 1 1
17 19568 1 1 67 LYS HA H -4.231 15.347 -8.883 1.00 . A A . 67 LYS HA 1 1
17 19569 1 1 67 LYS HB2 H -2.538 16.202 -10.357 1.00 . A A . 67 LYS HB2 1 1
17 19570 1 1 67 LYS HB3 H -2.583 17.224 -8.927 1.00 . A A . 67 LYS HB3 1 1
17 19571 1 1 67 LYS HD2 H -0.588 17.853 -10.161 1.00 . A A . 67 LYS HD2 1 1
17 19572 1 1 67 LYS HD3 H 0.893 17.214 -9.445 1.00 . A A . 67 LYS HD3 1 1
17 19573 1 1 67 LYS HE2 H 1.108 15.568 -11.125 1.00 . A A . 67 LYS HE2 1 1
17 19574 1 1 67 LYS HE3 H -0.540 15.826 -11.695 1.00 . A A . 67 LYS HE3 1 1
17 19575 1 1 67 LYS HG2 H -0.597 16.208 -8.060 1.00 . A A . 67 LYS HG2 1 1
17 19576 1 1 67 LYS HG3 H -0.597 15.001 -9.348 1.00 . A A . 67 LYS HG3 1 1
17 19577 1 1 67 LYS HZ1 H 1.874 17.377 -12.227 1.00 . A A . 67 LYS HZ1 1 1
17 19578 1 1 67 LYS HZ2 H 0.424 18.237 -12.090 1.00 . A A . 67 LYS HZ2 1 1
17 19579 1 1 67 LYS HZ3 H 0.575 17.014 -13.247 1.00 . A A . 67 LYS HZ3 1 1
17 19580 1 1 67 LYS N N -3.125 15.386 -7.141 1.00 . A A . 67 LYS N 1 1
17 19581 1 1 67 LYS NZ N 0.839 17.303 -12.284 1.00 . A A . 67 LYS NZ 1 1
17 19582 1 1 67 LYS O O -2.132 13.090 -8.200 1.00 . A A . 67 LYS O 1 1
17 19583 1 1 68 LYS C C -1.259 11.998 -11.010 1.00 . A A . 68 LYS C 1 1
17 19584 1 1 68 LYS CA C -2.751 12.078 -10.705 1.00 . A A . 68 LYS CA 1 1
17 19585 1 1 68 LYS CB C -3.558 11.752 -11.964 1.00 . A A . 68 LYS CB 1 1
17 19586 1 1 68 LYS CD C -4.879 9.991 -13.174 1.00 . A A . 68 LYS CD 1 1
17 19587 1 1 68 LYS CE C -5.416 8.576 -13.025 1.00 . A A . 68 LYS CE 1 1
17 19588 1 1 68 LYS CG C -3.748 10.263 -12.196 1.00 . A A . 68 LYS CG 1 1
17 19589 1 1 68 LYS H H -3.616 14.009 -10.780 1.00 . A A . 68 LYS H 1 1
17 19590 1 1 68 LYS HA H -2.989 11.356 -9.938 1.00 . A A . 68 LYS HA 1 1
17 19591 1 1 68 LYS HB2 H -4.533 12.210 -11.880 1.00 . A A . 68 LYS HB2 1 1
17 19592 1 1 68 LYS HB3 H -3.048 12.167 -12.821 1.00 . A A . 68 LYS HB3 1 1
17 19593 1 1 68 LYS HD2 H -5.680 10.690 -12.987 1.00 . A A . 68 LYS HD2 1 1
17 19594 1 1 68 LYS HD3 H -4.511 10.123 -14.182 1.00 . A A . 68 LYS HD3 1 1
17 19595 1 1 68 LYS HE2 H -5.588 8.379 -11.978 1.00 . A A . 68 LYS HE2 1 1
17 19596 1 1 68 LYS HE3 H -6.350 8.501 -13.562 1.00 . A A . 68 LYS HE3 1 1
17 19597 1 1 68 LYS HG2 H -2.833 9.851 -12.596 1.00 . A A . 68 LYS HG2 1 1
17 19598 1 1 68 LYS HG3 H -3.977 9.787 -11.253 1.00 . A A . 68 LYS HG3 1 1
17 19599 1 1 68 LYS HZ1 H -4.126 6.950 -12.791 1.00 . A A . 68 LYS HZ1 1 1
17 19600 1 1 68 LYS HZ2 H -3.650 8.035 -13.999 1.00 . A A . 68 LYS HZ2 1 1
17 19601 1 1 68 LYS HZ3 H -4.937 6.974 -14.276 1.00 . A A . 68 LYS HZ3 1 1
17 19602 1 1 68 LYS N N -3.109 13.399 -10.202 1.00 . A A . 68 LYS N 1 1
17 19603 1 1 68 LYS NZ N -4.466 7.562 -13.560 1.00 . A A . 68 LYS NZ 1 1
17 19604 1 1 68 LYS O O -0.701 12.878 -11.667 1.00 . A A . 68 LYS O 1 1
17 19605 1 1 69 LEU C C 1.079 10.255 -12.174 1.00 . A A . 69 LEU C 1 1
17 19606 1 1 69 LEU CA C 0.811 10.743 -10.754 1.00 . A A . 69 LEU CA 1 1
17 19607 1 1 69 LEU CB C 1.373 9.741 -9.744 1.00 . A A . 69 LEU CB 1 1
17 19608 1 1 69 LEU CD1 C 3.538 10.739 -8.968 1.00 . A A . 69 LEU CD1 1 1
17 19609 1 1 69 LEU CD2 C 3.288 8.254 -9.107 1.00 . A A . 69 LEU CD2 1 1
17 19610 1 1 69 LEU CG C 2.894 9.588 -9.725 1.00 . A A . 69 LEU CG 1 1
17 19611 1 1 69 LEU H H -1.115 10.271 -10.014 1.00 . A A . 69 LEU H 1 1
17 19612 1 1 69 LEU HA H 1.301 11.695 -10.615 1.00 . A A . 69 LEU HA 1 1
17 19613 1 1 69 LEU HB2 H 1.060 10.054 -8.759 1.00 . A A . 69 LEU HB2 1 1
17 19614 1 1 69 LEU HB3 H 0.944 8.774 -9.965 1.00 . A A . 69 LEU HB3 1 1
17 19615 1 1 69 LEU HD11 H 3.279 10.672 -7.923 1.00 . A A . 69 LEU HD11 1 1
17 19616 1 1 69 LEU HD12 H 3.181 11.677 -9.368 1.00 . A A . 69 LEU HD12 1 1
17 19617 1 1 69 LEU HD13 H 4.611 10.687 -9.078 1.00 . A A . 69 LEU HD13 1 1
17 19618 1 1 69 LEU HD21 H 4.264 7.965 -9.467 1.00 . A A . 69 LEU HD21 1 1
17 19619 1 1 69 LEU HD22 H 2.564 7.502 -9.384 1.00 . A A . 69 LEU HD22 1 1
17 19620 1 1 69 LEU HD23 H 3.314 8.350 -8.031 1.00 . A A . 69 LEU HD23 1 1
17 19621 1 1 69 LEU HG H 3.264 9.609 -10.741 1.00 . A A . 69 LEU HG 1 1
17 19622 1 1 69 LEU N N -0.617 10.939 -10.531 1.00 . A A . 69 LEU N 1 1
17 19623 1 1 69 LEU O O 1.995 10.733 -12.843 1.00 . A A . 69 LEU O 1 1
17 19624 1 1 70 ASP C C -0.003 9.769 -15.025 1.00 . A A . 70 ASP C 1 1
17 19625 1 1 70 ASP CA C 0.419 8.751 -13.970 1.00 . A A . 70 ASP CA 1 1
17 19626 1 1 70 ASP CB C -0.411 7.475 -14.114 1.00 . A A . 70 ASP CB 1 1
17 19627 1 1 70 ASP CG C 0.307 6.253 -13.574 1.00 . A A . 70 ASP CG 1 1
17 19628 1 1 70 ASP H H -0.440 8.961 -12.047 1.00 . A A . 70 ASP H 1 1
17 19629 1 1 70 ASP HA H 1.461 8.511 -14.118 1.00 . A A . 70 ASP HA 1 1
17 19630 1 1 70 ASP HB2 H -1.338 7.593 -13.573 1.00 . A A . 70 ASP HB2 1 1
17 19631 1 1 70 ASP HB3 H -0.627 7.310 -15.160 1.00 . A A . 70 ASP HB3 1 1
17 19632 1 1 70 ASP N N 0.272 9.302 -12.628 1.00 . A A . 70 ASP N 1 1
17 19633 1 1 70 ASP O O -0.077 9.453 -16.213 1.00 . A A . 70 ASP O 1 1
17 19634 1 1 70 ASP OD1 O 1.306 5.831 -14.191 1.00 . A A . 70 ASP OD1 1 1
17 19635 1 1 70 ASP OD2 O -0.132 5.720 -12.533 1.00 . A A . 70 ASP OD2 1 1
18 19636 1 1 1 MET C C 2.131 -6.753 -4.501 1.00 . A A . 1 MET C 1 1
18 19637 1 1 1 MET CA C 1.813 -7.935 -3.590 1.00 . A A . 1 MET CA 1 1
18 19638 1 1 1 MET CB C 0.710 -7.550 -2.603 1.00 . A A . 1 MET CB 1 1
18 19639 1 1 1 MET CE C -2.343 -9.055 -2.035 1.00 . A A . 1 MET CE 1 1
18 19640 1 1 1 MET CG C -0.627 -7.261 -3.267 1.00 . A A . 1 MET CG 1 1
18 19641 1 1 1 MET H1 H 3.346 -7.825 -2.134 1.00 . A A . 1 MET H1 1 1
18 19642 1 1 1 MET HA H 1.470 -8.760 -4.196 1.00 . A A . 1 MET HA 1 1
18 19643 1 1 1 MET HB2 H 0.572 -8.359 -1.902 1.00 . A A . 1 MET HB2 1 1
18 19644 1 1 1 MET HB3 H 1.017 -6.666 -2.064 1.00 . A A . 1 MET HB3 1 1
18 19645 1 1 1 MET HE1 H -1.993 -8.324 -1.321 1.00 . A A . 1 MET HE1 1 1
18 19646 1 1 1 MET HE2 H -3.415 -8.971 -2.140 1.00 . A A . 1 MET HE2 1 1
18 19647 1 1 1 MET HE3 H -2.092 -10.046 -1.690 1.00 . A A . 1 MET HE3 1 1
18 19648 1 1 1 MET HG2 H -1.212 -6.635 -2.611 1.00 . A A . 1 MET HG2 1 1
18 19649 1 1 1 MET HG3 H -0.446 -6.738 -4.195 1.00 . A A . 1 MET HG3 1 1
18 19650 1 1 1 MET N N 3.005 -8.372 -2.872 1.00 . A A . 1 MET N 1 1
18 19651 1 1 1 MET O O 2.491 -5.674 -4.032 1.00 . A A . 1 MET O 1 1
18 19652 1 1 1 MET SD S -1.564 -8.760 -3.621 1.00 . A A . 1 MET SD 1 1
18 19653 1 1 2 ASP C C 0.999 -5.543 -7.545 1.00 . A A . 2 ASP C 1 1
18 19654 1 1 2 ASP CA C 2.267 -5.918 -6.783 1.00 . A A . 2 ASP CA 1 1
18 19655 1 1 2 ASP CB C 3.349 -6.373 -7.763 1.00 . A A . 2 ASP CB 1 1
18 19656 1 1 2 ASP CG C 4.703 -6.528 -7.098 1.00 . A A . 2 ASP CG 1 1
18 19657 1 1 2 ASP H H 1.704 -7.848 -6.119 1.00 . A A . 2 ASP H 1 1
18 19658 1 1 2 ASP HA H 2.620 -5.049 -6.248 1.00 . A A . 2 ASP HA 1 1
18 19659 1 1 2 ASP HB2 H 3.066 -7.326 -8.186 1.00 . A A . 2 ASP HB2 1 1
18 19660 1 1 2 ASP HB3 H 3.438 -5.644 -8.555 1.00 . A A . 2 ASP HB3 1 1
18 19661 1 1 2 ASP N N 1.995 -6.965 -5.806 1.00 . A A . 2 ASP N 1 1
18 19662 1 1 2 ASP O O 0.930 -5.691 -8.764 1.00 . A A . 2 ASP O 1 1
18 19663 1 1 2 ASP OD1 O 4.805 -6.242 -5.887 1.00 . A A . 2 ASP OD1 1 1
18 19664 1 1 2 ASP OD2 O 5.661 -6.935 -7.790 1.00 . A A . 2 ASP OD2 1 1
18 19665 1 1 3 GLU C C -1.719 -3.301 -6.906 1.00 . A A . 3 GLU C 1 1
18 19666 1 1 3 GLU CA C -1.267 -4.664 -7.424 1.00 . A A . 3 GLU CA 1 1
18 19667 1 1 3 GLU CB C -2.344 -5.713 -7.138 1.00 . A A . 3 GLU CB 1 1
18 19668 1 1 3 GLU CD C -3.552 -7.699 -8.126 1.00 . A A . 3 GLU CD 1 1
18 19669 1 1 3 GLU CG C -2.239 -6.948 -8.017 1.00 . A A . 3 GLU CG 1 1
18 19670 1 1 3 GLU H H 0.114 -4.963 -5.848 1.00 . A A . 3 GLU H 1 1
18 19671 1 1 3 GLU HA H -1.116 -4.598 -8.491 1.00 . A A . 3 GLU HA 1 1
18 19672 1 1 3 GLU HB2 H -2.263 -6.022 -6.106 1.00 . A A . 3 GLU HB2 1 1
18 19673 1 1 3 GLU HB3 H -3.315 -5.266 -7.296 1.00 . A A . 3 GLU HB3 1 1
18 19674 1 1 3 GLU HG2 H -1.932 -6.645 -9.007 1.00 . A A . 3 GLU HG2 1 1
18 19675 1 1 3 GLU HG3 H -1.496 -7.610 -7.598 1.00 . A A . 3 GLU HG3 1 1
18 19676 1 1 3 GLU N N -0.002 -5.058 -6.816 1.00 . A A . 3 GLU N 1 1
18 19677 1 1 3 GLU O O -2.908 -3.070 -6.687 1.00 . A A . 3 GLU O 1 1
18 19678 1 1 3 GLU OE1 O -4.613 -7.042 -8.136 1.00 . A A . 3 GLU OE1 1 1
18 19679 1 1 3 GLU OE2 O -3.517 -8.945 -8.203 1.00 . A A . 3 GLU OE2 1 1
18 19680 1 1 4 THR C C -0.523 0.004 -7.166 1.00 . A A . 4 THR C 1 1
18 19681 1 1 4 THR CA C -1.057 -1.063 -6.218 1.00 . A A . 4 THR CA 1 1
18 19682 1 1 4 THR CB C -0.458 -0.834 -4.817 1.00 . A A . 4 THR CB 1 1
18 19683 1 1 4 THR CG2 C -0.777 -2.002 -3.896 1.00 . A A . 4 THR CG2 1 1
18 19684 1 1 4 THR H H 0.169 -2.645 -6.904 1.00 . A A . 4 THR H 1 1
18 19685 1 1 4 THR HA H -2.131 -0.963 -6.148 1.00 . A A . 4 THR HA 1 1
18 19686 1 1 4 THR HB H -0.891 0.063 -4.399 1.00 . A A . 4 THR HB 1 1
18 19687 1 1 4 THR HG1 H 1.187 0.251 -4.751 1.00 . A A . 4 THR HG1 1 1
18 19688 1 1 4 THR HG21 H -1.845 -2.062 -3.747 1.00 . A A . 4 THR HG21 1 1
18 19689 1 1 4 THR HG22 H -0.289 -1.853 -2.944 1.00 . A A . 4 THR HG22 1 1
18 19690 1 1 4 THR HG23 H -0.423 -2.920 -4.342 1.00 . A A . 4 THR HG23 1 1
18 19691 1 1 4 THR N N -0.760 -2.401 -6.711 1.00 . A A . 4 THR N 1 1
18 19692 1 1 4 THR O O -0.324 1.154 -6.775 1.00 . A A . 4 THR O 1 1
18 19693 1 1 4 THR OG1 O 0.961 -0.668 -4.912 1.00 . A A . 4 THR OG1 1 1
18 19694 1 1 5 GLY C C -0.770 0.805 -10.526 1.00 . A A . 5 GLY C 1 1
18 19695 1 1 5 GLY CA C 0.216 0.552 -9.403 1.00 . A A . 5 GLY CA 1 1
18 19696 1 1 5 GLY H H -0.470 -1.313 -8.673 1.00 . A A . 5 GLY H 1 1
18 19697 1 1 5 GLY HA2 H 0.437 1.489 -8.913 1.00 . A A . 5 GLY HA2 1 1
18 19698 1 1 5 GLY HA3 H 1.128 0.154 -9.823 1.00 . A A . 5 GLY HA3 1 1
18 19699 1 1 5 GLY N N -0.293 -0.384 -8.417 1.00 . A A . 5 GLY N 1 1
18 19700 1 1 5 GLY O O -0.376 1.018 -11.673 1.00 . A A . 5 GLY O 1 1
18 19701 1 1 6 LYS C C -3.350 2.501 -11.384 1.00 . A A . 6 LYS C 1 1
18 19702 1 1 6 LYS CA C -3.104 1.009 -11.186 1.00 . A A . 6 LYS CA 1 1
18 19703 1 1 6 LYS CB C -4.401 0.321 -10.754 1.00 . A A . 6 LYS CB 1 1
18 19704 1 1 6 LYS CD C -3.584 -2.005 -10.273 1.00 . A A . 6 LYS CD 1 1
18 19705 1 1 6 LYS CE C -3.736 -3.482 -10.605 1.00 . A A . 6 LYS CE 1 1
18 19706 1 1 6 LYS CG C -4.475 -1.143 -11.152 1.00 . A A . 6 LYS CG 1 1
18 19707 1 1 6 LYS H H -2.309 0.606 -9.266 1.00 . A A . 6 LYS H 1 1
18 19708 1 1 6 LYS HA H -2.775 0.583 -12.122 1.00 . A A . 6 LYS HA 1 1
18 19709 1 1 6 LYS HB2 H -4.488 0.385 -9.679 1.00 . A A . 6 LYS HB2 1 1
18 19710 1 1 6 LYS HB3 H -5.236 0.837 -11.205 1.00 . A A . 6 LYS HB3 1 1
18 19711 1 1 6 LYS HD2 H -2.555 -1.718 -10.427 1.00 . A A . 6 LYS HD2 1 1
18 19712 1 1 6 LYS HD3 H -3.854 -1.848 -9.239 1.00 . A A . 6 LYS HD3 1 1
18 19713 1 1 6 LYS HE2 H -3.882 -3.585 -11.670 1.00 . A A . 6 LYS HE2 1 1
18 19714 1 1 6 LYS HE3 H -2.832 -3.997 -10.315 1.00 . A A . 6 LYS HE3 1 1
18 19715 1 1 6 LYS HG2 H -5.495 -1.482 -11.055 1.00 . A A . 6 LYS HG2 1 1
18 19716 1 1 6 LYS HG3 H -4.157 -1.244 -12.180 1.00 . A A . 6 LYS HG3 1 1
18 19717 1 1 6 LYS HZ1 H -5.467 -3.355 -9.443 1.00 . A A . 6 LYS HZ1 1 1
18 19718 1 1 6 LYS HZ2 H -4.555 -4.752 -9.164 1.00 . A A . 6 LYS HZ2 1 1
18 19719 1 1 6 LYS HZ3 H -5.488 -4.618 -10.568 1.00 . A A . 6 LYS HZ3 1 1
18 19720 1 1 6 LYS N N -2.057 0.781 -10.197 1.00 . A A . 6 LYS N 1 1
18 19721 1 1 6 LYS NZ N -4.893 -4.094 -9.895 1.00 . A A . 6 LYS NZ 1 1
18 19722 1 1 6 LYS O O -3.070 3.048 -12.451 1.00 . A A . 6 LYS O 1 1
18 19723 1 1 7 GLU C C -3.589 5.302 -9.190 1.00 . A A . 7 GLU C 1 1
18 19724 1 1 7 GLU CA C -4.153 4.582 -10.412 1.00 . A A . 7 GLU CA 1 1
18 19725 1 1 7 GLU CB C -5.661 4.824 -10.509 1.00 . A A . 7 GLU CB 1 1
18 19726 1 1 7 GLU CD C -6.468 3.330 -12.379 1.00 . A A . 7 GLU CD 1 1
18 19727 1 1 7 GLU CG C -6.200 4.753 -11.928 1.00 . A A . 7 GLU CG 1 1
18 19728 1 1 7 GLU H H -4.073 2.661 -9.527 1.00 . A A . 7 GLU H 1 1
18 19729 1 1 7 GLU HA H -3.678 4.976 -11.298 1.00 . A A . 7 GLU HA 1 1
18 19730 1 1 7 GLU HB2 H -6.172 4.081 -9.914 1.00 . A A . 7 GLU HB2 1 1
18 19731 1 1 7 GLU HB3 H -5.882 5.804 -10.111 1.00 . A A . 7 GLU HB3 1 1
18 19732 1 1 7 GLU HG2 H -7.123 5.310 -11.977 1.00 . A A . 7 GLU HG2 1 1
18 19733 1 1 7 GLU HG3 H -5.476 5.197 -12.596 1.00 . A A . 7 GLU HG3 1 1
18 19734 1 1 7 GLU N N -3.872 3.153 -10.350 1.00 . A A . 7 GLU N 1 1
18 19735 1 1 7 GLU O O -4.284 5.491 -8.191 1.00 . A A . 7 GLU O 1 1
18 19736 1 1 7 GLU OE1 O -7.274 2.642 -11.719 1.00 . A A . 7 GLU OE1 1 1
18 19737 1 1 7 GLU OE2 O -5.873 2.906 -13.392 1.00 . A A . 7 GLU OE2 1 1
18 19738 1 1 8 LEU C C -1.836 7.907 -8.313 1.00 . A A . 8 LEU C 1 1
18 19739 1 1 8 LEU CA C -1.665 6.397 -8.179 1.00 . A A . 8 LEU CA 1 1
18 19740 1 1 8 LEU CB C -0.177 6.042 -8.143 1.00 . A A . 8 LEU CB 1 1
18 19741 1 1 8 LEU CD1 C 1.545 4.221 -8.137 1.00 . A A . 8 LEU CD1 1 1
18 19742 1 1 8 LEU CD2 C 0.091 4.570 -6.132 1.00 . A A . 8 LEU CD2 1 1
18 19743 1 1 8 LEU CG C 0.165 4.636 -7.650 1.00 . A A . 8 LEU CG 1 1
18 19744 1 1 8 LEU H H -1.822 5.520 -10.099 1.00 . A A . 8 LEU H 1 1
18 19745 1 1 8 LEU HA H -2.126 6.075 -7.257 1.00 . A A . 8 LEU HA 1 1
18 19746 1 1 8 LEU HB2 H 0.211 6.145 -9.145 1.00 . A A . 8 LEU HB2 1 1
18 19747 1 1 8 LEU HB3 H 0.315 6.751 -7.493 1.00 . A A . 8 LEU HB3 1 1
18 19748 1 1 8 LEU HD11 H 2.244 5.026 -7.965 1.00 . A A . 8 LEU HD11 1 1
18 19749 1 1 8 LEU HD12 H 1.503 4.000 -9.193 1.00 . A A . 8 LEU HD12 1 1
18 19750 1 1 8 LEU HD13 H 1.868 3.343 -7.597 1.00 . A A . 8 LEU HD13 1 1
18 19751 1 1 8 LEU HD21 H 0.781 3.824 -5.770 1.00 . A A . 8 LEU HD21 1 1
18 19752 1 1 8 LEU HD22 H -0.913 4.308 -5.832 1.00 . A A . 8 LEU HD22 1 1
18 19753 1 1 8 LEU HD23 H 0.350 5.534 -5.717 1.00 . A A . 8 LEU HD23 1 1
18 19754 1 1 8 LEU HG H -0.554 3.935 -8.052 1.00 . A A . 8 LEU HG 1 1
18 19755 1 1 8 LEU N N -2.325 5.699 -9.277 1.00 . A A . 8 LEU N 1 1
18 19756 1 1 8 LEU O O -1.968 8.432 -9.419 1.00 . A A . 8 LEU O 1 1
18 19757 1 1 9 VAL C C -0.885 10.712 -6.342 1.00 . A A . 9 VAL C 1 1
18 19758 1 1 9 VAL CA C -1.982 10.051 -7.169 1.00 . A A . 9 VAL CA 1 1
18 19759 1 1 9 VAL CB C -3.355 10.469 -6.610 1.00 . A A . 9 VAL CB 1 1
18 19760 1 1 9 VAL CG1 C -4.466 10.072 -7.570 1.00 . A A . 9 VAL CG1 1 1
18 19761 1 1 9 VAL CG2 C -3.580 9.853 -5.237 1.00 . A A . 9 VAL CG2 1 1
18 19762 1 1 9 VAL H H -1.722 8.126 -6.329 1.00 . A A . 9 VAL H 1 1
18 19763 1 1 9 VAL HA H -1.911 10.401 -8.189 1.00 . A A . 9 VAL HA 1 1
18 19764 1 1 9 VAL HB H -3.366 11.544 -6.505 1.00 . A A . 9 VAL HB 1 1
18 19765 1 1 9 VAL HG11 H -4.904 9.139 -7.247 1.00 . A A . 9 VAL HG11 1 1
18 19766 1 1 9 VAL HG12 H -5.223 10.842 -7.582 1.00 . A A . 9 VAL HG12 1 1
18 19767 1 1 9 VAL HG13 H -4.058 9.952 -8.562 1.00 . A A . 9 VAL HG13 1 1
18 19768 1 1 9 VAL HG21 H -4.085 10.564 -4.601 1.00 . A A . 9 VAL HG21 1 1
18 19769 1 1 9 VAL HG22 H -4.186 8.965 -5.337 1.00 . A A . 9 VAL HG22 1 1
18 19770 1 1 9 VAL HG23 H -2.627 9.591 -4.799 1.00 . A A . 9 VAL HG23 1 1
18 19771 1 1 9 VAL N N -1.831 8.601 -7.179 1.00 . A A . 9 VAL N 1 1
18 19772 1 1 9 VAL O O -0.399 10.140 -5.365 1.00 . A A . 9 VAL O 1 1
18 19773 1 1 10 LEU C C -0.062 13.803 -5.219 1.00 . A A . 10 LEU C 1 1
18 19774 1 1 10 LEU CA C 0.539 12.662 -6.032 1.00 . A A . 10 LEU CA 1 1
18 19775 1 1 10 LEU CB C 1.564 13.212 -7.026 1.00 . A A . 10 LEU CB 1 1
18 19776 1 1 10 LEU CD1 C 3.455 13.600 -5.426 1.00 . A A . 10 LEU CD1 1 1
18 19777 1 1 10 LEU CD2 C 3.381 14.844 -7.595 1.00 . A A . 10 LEU CD2 1 1
18 19778 1 1 10 LEU CG C 2.553 14.238 -6.471 1.00 . A A . 10 LEU CG 1 1
18 19779 1 1 10 LEU H H -0.925 12.325 -7.523 1.00 . A A . 10 LEU H 1 1
18 19780 1 1 10 LEU HA H 1.035 11.978 -5.359 1.00 . A A . 10 LEU HA 1 1
18 19781 1 1 10 LEU HB2 H 2.133 12.380 -7.410 1.00 . A A . 10 LEU HB2 1 1
18 19782 1 1 10 LEU HB3 H 1.020 13.679 -7.835 1.00 . A A . 10 LEU HB3 1 1
18 19783 1 1 10 LEU HD11 H 3.124 13.889 -4.440 1.00 . A A . 10 LEU HD11 1 1
18 19784 1 1 10 LEU HD12 H 4.471 13.932 -5.577 1.00 . A A . 10 LEU HD12 1 1
18 19785 1 1 10 LEU HD13 H 3.410 12.525 -5.521 1.00 . A A . 10 LEU HD13 1 1
18 19786 1 1 10 LEU HD21 H 2.728 15.141 -8.402 1.00 . A A . 10 LEU HD21 1 1
18 19787 1 1 10 LEU HD22 H 4.088 14.111 -7.955 1.00 . A A . 10 LEU HD22 1 1
18 19788 1 1 10 LEU HD23 H 3.914 15.707 -7.225 1.00 . A A . 10 LEU HD23 1 1
18 19789 1 1 10 LEU HG H 2.002 15.037 -5.993 1.00 . A A . 10 LEU HG 1 1
18 19790 1 1 10 LEU N N -0.500 11.920 -6.738 1.00 . A A . 10 LEU N 1 1
18 19791 1 1 10 LEU O O -0.915 14.544 -5.707 1.00 . A A . 10 LEU O 1 1
18 19792 1 1 11 ALA C C 0.684 16.286 -3.299 1.00 . A A . 11 ALA C 1 1
18 19793 1 1 11 ALA CA C -0.100 14.994 -3.097 1.00 . A A . 11 ALA CA 1 1
18 19794 1 1 11 ALA CB C -0.022 14.548 -1.645 1.00 . A A . 11 ALA CB 1 1
18 19795 1 1 11 ALA H H 1.071 13.319 -3.645 1.00 . A A . 11 ALA H 1 1
18 19796 1 1 11 ALA HA H -1.138 15.174 -3.338 1.00 . A A . 11 ALA HA 1 1
18 19797 1 1 11 ALA HB1 H -0.927 14.019 -1.382 1.00 . A A . 11 ALA HB1 1 1
18 19798 1 1 11 ALA HB2 H 0.828 13.895 -1.514 1.00 . A A . 11 ALA HB2 1 1
18 19799 1 1 11 ALA HB3 H 0.087 15.413 -1.008 1.00 . A A . 11 ALA HB3 1 1
18 19800 1 1 11 ALA N N 0.390 13.940 -3.977 1.00 . A A . 11 ALA N 1 1
18 19801 1 1 11 ALA O O 1.908 16.310 -3.161 1.00 . A A . 11 ALA O 1 1
18 19802 1 1 12 LEU C C 0.694 19.446 -2.546 1.00 . A A . 12 LEU C 1 1
18 19803 1 1 12 LEU CA C 0.603 18.656 -3.848 1.00 . A A . 12 LEU CA 1 1
18 19804 1 1 12 LEU CB C -0.182 19.456 -4.889 1.00 . A A . 12 LEU CB 1 1
18 19805 1 1 12 LEU CD1 C -1.008 19.758 -7.236 1.00 . A A . 12 LEU CD1 1 1
18 19806 1 1 12 LEU CD2 C 1.036 18.383 -6.800 1.00 . A A . 12 LEU CD2 1 1
18 19807 1 1 12 LEU CG C -0.325 18.807 -6.266 1.00 . A A . 12 LEU CG 1 1
18 19808 1 1 12 LEU H H -0.998 17.279 -3.722 1.00 . A A . 12 LEU H 1 1
18 19809 1 1 12 LEU HA H 1.602 18.481 -4.219 1.00 . A A . 12 LEU HA 1 1
18 19810 1 1 12 LEU HB2 H -1.174 19.623 -4.498 1.00 . A A . 12 LEU HB2 1 1
18 19811 1 1 12 LEU HB3 H 0.316 20.406 -5.020 1.00 . A A . 12 LEU HB3 1 1
18 19812 1 1 12 LEU HD11 H -2.061 19.525 -7.288 1.00 . A A . 12 LEU HD11 1 1
18 19813 1 1 12 LEU HD12 H -0.567 19.651 -8.216 1.00 . A A . 12 LEU HD12 1 1
18 19814 1 1 12 LEU HD13 H -0.880 20.774 -6.894 1.00 . A A . 12 LEU HD13 1 1
18 19815 1 1 12 LEU HD21 H 1.257 17.381 -6.465 1.00 . A A . 12 LEU HD21 1 1
18 19816 1 1 12 LEU HD22 H 1.792 19.061 -6.433 1.00 . A A . 12 LEU HD22 1 1
18 19817 1 1 12 LEU HD23 H 1.022 18.409 -7.880 1.00 . A A . 12 LEU HD23 1 1
18 19818 1 1 12 LEU HG H -0.941 17.922 -6.178 1.00 . A A . 12 LEU HG 1 1
18 19819 1 1 12 LEU N N -0.027 17.359 -3.627 1.00 . A A . 12 LEU N 1 1
18 19820 1 1 12 LEU O O 1.630 20.221 -2.343 1.00 . A A . 12 LEU O 1 1
18 19821 1 1 13 TYR C C -0.301 18.943 0.772 1.00 . A A . 13 TYR C 1 1
18 19822 1 1 13 TYR CA C -0.311 19.937 -0.385 1.00 . A A . 13 TYR CA 1 1
18 19823 1 1 13 TYR CB C -1.549 20.831 -0.294 1.00 . A A . 13 TYR CB 1 1
18 19824 1 1 13 TYR CD1 C -1.858 21.656 -2.661 1.00 . A A . 13 TYR CD1 1 1
18 19825 1 1 13 TYR CD2 C -1.322 23.253 -0.974 1.00 . A A . 13 TYR CD2 1 1
18 19826 1 1 13 TYR CE1 C -1.885 22.660 -3.610 1.00 . A A . 13 TYR CE1 1 1
18 19827 1 1 13 TYR CE2 C -1.348 24.263 -1.916 1.00 . A A . 13 TYR CE2 1 1
18 19828 1 1 13 TYR CG C -1.577 21.934 -1.329 1.00 . A A . 13 TYR CG 1 1
18 19829 1 1 13 TYR CZ C -1.629 23.961 -3.232 1.00 . A A . 13 TYR CZ 1 1
18 19830 1 1 13 TYR H H -0.999 18.614 -1.887 1.00 . A A . 13 TYR H 1 1
18 19831 1 1 13 TYR HA H 0.573 20.555 -0.322 1.00 . A A . 13 TYR HA 1 1
18 19832 1 1 13 TYR HB2 H -2.432 20.227 -0.431 1.00 . A A . 13 TYR HB2 1 1
18 19833 1 1 13 TYR HB3 H -1.581 21.292 0.683 1.00 . A A . 13 TYR HB3 1 1
18 19834 1 1 13 TYR HD1 H -2.058 20.635 -2.953 1.00 . A A . 13 TYR HD1 1 1
18 19835 1 1 13 TYR HD2 H -1.102 23.485 0.057 1.00 . A A . 13 TYR HD2 1 1
18 19836 1 1 13 TYR HE1 H -2.105 22.424 -4.640 1.00 . A A . 13 TYR HE1 1 1
18 19837 1 1 13 TYR HE2 H -1.148 25.282 -1.621 1.00 . A A . 13 TYR HE2 1 1
18 19838 1 1 13 TYR HH H -1.589 24.581 -5.052 1.00 . A A . 13 TYR HH 1 1
18 19839 1 1 13 TYR N N -0.281 19.244 -1.668 1.00 . A A . 13 TYR N 1 1
18 19840 1 1 13 TYR O O -0.410 17.734 0.567 1.00 . A A . 13 TYR O 1 1
18 19841 1 1 13 TYR OH O -1.655 24.965 -4.174 1.00 . A A . 13 TYR OH 1 1
18 19842 1 1 14 ASP C C -1.478 18.698 3.923 1.00 . A A . 14 ASP C 1 1
18 19843 1 1 14 ASP CA C -0.148 18.622 3.179 1.00 . A A . 14 ASP CA 1 1
18 19844 1 1 14 ASP CB C 0.993 19.045 4.106 1.00 . A A . 14 ASP CB 1 1
18 19845 1 1 14 ASP CG C 0.777 18.590 5.536 1.00 . A A . 14 ASP CG 1 1
18 19846 1 1 14 ASP H H -0.087 20.434 2.086 1.00 . A A . 14 ASP H 1 1
18 19847 1 1 14 ASP HA H 0.016 17.603 2.864 1.00 . A A . 14 ASP HA 1 1
18 19848 1 1 14 ASP HB2 H 1.918 18.616 3.747 1.00 . A A . 14 ASP HB2 1 1
18 19849 1 1 14 ASP HB3 H 1.075 20.122 4.098 1.00 . A A . 14 ASP HB3 1 1
18 19850 1 1 14 ASP N N -0.170 19.463 1.988 1.00 . A A . 14 ASP N 1 1
18 19851 1 1 14 ASP O O -1.761 19.680 4.610 1.00 . A A . 14 ASP O 1 1
18 19852 1 1 14 ASP OD1 O 0.898 17.374 5.795 1.00 . A A . 14 ASP OD1 1 1
18 19853 1 1 14 ASP OD2 O 0.487 19.448 6.395 1.00 . A A . 14 ASP OD2 1 1
18 19854 1 1 15 TYR C C -3.517 16.812 5.735 1.00 . A A . 15 TYR C 1 1
18 19855 1 1 15 TYR CA C -3.591 17.607 4.435 1.00 . A A . 15 TYR CA 1 1
18 19856 1 1 15 TYR CB C -4.632 16.985 3.502 1.00 . A A . 15 TYR CB 1 1
18 19857 1 1 15 TYR CD1 C -6.637 18.325 4.251 1.00 . A A . 15 TYR CD1 1 1
18 19858 1 1 15 TYR CD2 C -6.798 15.947 4.281 1.00 . A A . 15 TYR CD2 1 1
18 19859 1 1 15 TYR CE1 C -7.930 18.423 4.725 1.00 . A A . 15 TYR CE1 1 1
18 19860 1 1 15 TYR CE2 C -8.093 16.036 4.754 1.00 . A A . 15 TYR CE2 1 1
18 19861 1 1 15 TYR CG C -6.048 17.087 4.021 1.00 . A A . 15 TYR CG 1 1
18 19862 1 1 15 TYR CZ C -8.654 17.276 4.975 1.00 . A A . 15 TYR CZ 1 1
18 19863 1 1 15 TYR H H -2.008 16.904 3.219 1.00 . A A . 15 TYR H 1 1
18 19864 1 1 15 TYR HA H -3.887 18.621 4.663 1.00 . A A . 15 TYR HA 1 1
18 19865 1 1 15 TYR HB2 H -4.592 17.484 2.546 1.00 . A A . 15 TYR HB2 1 1
18 19866 1 1 15 TYR HB3 H -4.403 15.938 3.366 1.00 . A A . 15 TYR HB3 1 1
18 19867 1 1 15 TYR HD1 H -6.067 19.221 4.054 1.00 . A A . 15 TYR HD1 1 1
18 19868 1 1 15 TYR HD2 H -6.355 14.977 4.108 1.00 . A A . 15 TYR HD2 1 1
18 19869 1 1 15 TYR HE1 H -8.371 19.394 4.898 1.00 . A A . 15 TYR HE1 1 1
18 19870 1 1 15 TYR HE2 H -8.660 15.138 4.950 1.00 . A A . 15 TYR HE2 1 1
18 19871 1 1 15 TYR HH H -10.140 18.284 5.664 1.00 . A A . 15 TYR HH 1 1
18 19872 1 1 15 TYR N N -2.290 17.657 3.780 1.00 . A A . 15 TYR N 1 1
18 19873 1 1 15 TYR O O -2.605 16.009 5.932 1.00 . A A . 15 TYR O 1 1
18 19874 1 1 15 TYR OH O -9.943 17.369 5.448 1.00 . A A . 15 TYR OH 1 1
18 19875 1 1 16 GLN C C -5.856 15.618 8.077 1.00 . A A . 16 GLN C 1 1
18 19876 1 1 16 GLN CA C -4.528 16.347 7.899 1.00 . A A . 16 GLN CA 1 1
18 19877 1 1 16 GLN CB C -4.318 17.336 9.047 1.00 . A A . 16 GLN CB 1 1
18 19878 1 1 16 GLN CD C -5.919 19.108 8.221 1.00 . A A . 16 GLN CD 1 1
18 19879 1 1 16 GLN CG C -5.546 18.177 9.358 1.00 . A A . 16 GLN CG 1 1
18 19880 1 1 16 GLN H H -5.182 17.693 6.402 1.00 . A A . 16 GLN H 1 1
18 19881 1 1 16 GLN HA H -3.729 15.621 7.910 1.00 . A A . 16 GLN HA 1 1
18 19882 1 1 16 GLN HB2 H -4.050 16.786 9.936 1.00 . A A . 16 GLN HB2 1 1
18 19883 1 1 16 GLN HB3 H -3.509 18.003 8.788 1.00 . A A . 16 GLN HB3 1 1
18 19884 1 1 16 GLN HE21 H -7.829 18.581 8.385 1.00 . A A . 16 GLN HE21 1 1
18 19885 1 1 16 GLN HE22 H -7.473 19.740 7.155 1.00 . A A . 16 GLN HE22 1 1
18 19886 1 1 16 GLN HG2 H -6.379 17.517 9.550 1.00 . A A . 16 GLN HG2 1 1
18 19887 1 1 16 GLN HG3 H -5.346 18.769 10.238 1.00 . A A . 16 GLN HG3 1 1
18 19888 1 1 16 GLN N N -4.484 17.041 6.617 1.00 . A A . 16 GLN N 1 1
18 19889 1 1 16 GLN NE2 N -7.203 19.147 7.885 1.00 . A A . 16 GLN NE2 1 1
18 19890 1 1 16 GLN O O -6.918 16.161 7.774 1.00 . A A . 16 GLN O 1 1
18 19891 1 1 16 GLN OE1 O -5.063 19.784 7.650 1.00 . A A . 16 GLN OE1 1 1
18 19892 1 1 17 GLU C C -7.593 13.871 10.155 1.00 . A A . 17 GLU C 1 1
18 19893 1 1 17 GLU CA C -6.984 13.582 8.786 1.00 . A A . 17 GLU CA 1 1
18 19894 1 1 17 GLU CB C -6.655 12.092 8.667 1.00 . A A . 17 GLU CB 1 1
18 19895 1 1 17 GLU CD C -6.304 11.038 10.936 1.00 . A A . 17 GLU CD 1 1
18 19896 1 1 17 GLU CG C -5.645 11.608 9.695 1.00 . A A . 17 GLU CG 1 1
18 19897 1 1 17 GLU H H -4.910 14.007 8.792 1.00 . A A . 17 GLU H 1 1
18 19898 1 1 17 GLU HA H -7.702 13.844 8.024 1.00 . A A . 17 GLU HA 1 1
18 19899 1 1 17 GLU HB2 H -7.564 11.523 8.790 1.00 . A A . 17 GLU HB2 1 1
18 19900 1 1 17 GLU HB3 H -6.253 11.903 7.683 1.00 . A A . 17 GLU HB3 1 1
18 19901 1 1 17 GLU HG2 H -5.034 10.840 9.246 1.00 . A A . 17 GLU HG2 1 1
18 19902 1 1 17 GLU HG3 H -5.020 12.439 9.986 1.00 . A A . 17 GLU HG3 1 1
18 19903 1 1 17 GLU N N -5.787 14.385 8.570 1.00 . A A . 17 GLU N 1 1
18 19904 1 1 17 GLU O O -6.923 13.761 11.182 1.00 . A A . 17 GLU O 1 1
18 19905 1 1 17 GLU OE1 O -7.537 11.184 11.072 1.00 . A A . 17 GLU OE1 1 1
18 19906 1 1 17 GLU OE2 O -5.587 10.447 11.770 1.00 . A A . 17 GLU OE2 1 1
18 19907 1 1 18 LYS C C -10.370 13.342 11.887 1.00 . A A . 18 LYS C 1 1
18 19908 1 1 18 LYS CA C -9.571 14.548 11.403 1.00 . A A . 18 LYS CA 1 1
18 19909 1 1 18 LYS CB C -10.504 15.745 11.204 1.00 . A A . 18 LYS CB 1 1
18 19910 1 1 18 LYS CD C -12.544 15.629 12.664 1.00 . A A . 18 LYS CD 1 1
18 19911 1 1 18 LYS CE C -12.868 15.396 14.132 1.00 . A A . 18 LYS CE 1 1
18 19912 1 1 18 LYS CG C -11.158 16.225 12.488 1.00 . A A . 18 LYS CG 1 1
18 19913 1 1 18 LYS H H -9.351 14.312 9.311 1.00 . A A . 18 LYS H 1 1
18 19914 1 1 18 LYS HA H -8.832 14.798 12.149 1.00 . A A . 18 LYS HA 1 1
18 19915 1 1 18 LYS HB2 H -9.936 16.563 10.786 1.00 . A A . 18 LYS HB2 1 1
18 19916 1 1 18 LYS HB3 H -11.283 15.467 10.510 1.00 . A A . 18 LYS HB3 1 1
18 19917 1 1 18 LYS HD2 H -13.275 16.307 12.250 1.00 . A A . 18 LYS HD2 1 1
18 19918 1 1 18 LYS HD3 H -12.590 14.684 12.140 1.00 . A A . 18 LYS HD3 1 1
18 19919 1 1 18 LYS HE2 H -12.474 14.435 14.426 1.00 . A A . 18 LYS HE2 1 1
18 19920 1 1 18 LYS HE3 H -12.399 16.172 14.718 1.00 . A A . 18 LYS HE3 1 1
18 19921 1 1 18 LYS HG2 H -10.543 15.934 13.326 1.00 . A A . 18 LYS HG2 1 1
18 19922 1 1 18 LYS HG3 H -11.241 17.303 12.457 1.00 . A A . 18 LYS HG3 1 1
18 19923 1 1 18 LYS HZ1 H -14.810 16.029 13.693 1.00 . A A . 18 LYS HZ1 1 1
18 19924 1 1 18 LYS HZ2 H -14.527 15.779 15.342 1.00 . A A . 18 LYS HZ2 1 1
18 19925 1 1 18 LYS HZ3 H -14.725 14.455 14.308 1.00 . A A . 18 LYS HZ3 1 1
18 19926 1 1 18 LYS N N -8.869 14.243 10.162 1.00 . A A . 18 LYS N 1 1
18 19927 1 1 18 LYS NZ N -14.336 15.416 14.386 1.00 . A A . 18 LYS NZ 1 1
18 19928 1 1 18 LYS O O -10.671 13.222 13.075 1.00 . A A . 18 LYS O 1 1
18 19929 1 1 19 SER C C -10.668 9.995 10.998 1.00 . A A . 19 SER C 1 1
18 19930 1 1 19 SER CA C -11.474 11.256 11.293 1.00 . A A . 19 SER CA 1 1
18 19931 1 1 19 SER CB C -12.787 11.231 10.508 1.00 . A A . 19 SER CB 1 1
18 19932 1 1 19 SER H H -10.438 12.604 10.031 1.00 . A A . 19 SER H 1 1
18 19933 1 1 19 SER HA H -11.697 11.288 12.349 1.00 . A A . 19 SER HA 1 1
18 19934 1 1 19 SER HB2 H -12.723 10.487 9.729 1.00 . A A . 19 SER HB2 1 1
18 19935 1 1 19 SER HB3 H -13.598 10.983 11.177 1.00 . A A . 19 SER HB3 1 1
18 19936 1 1 19 SER HG H -12.940 13.183 10.571 1.00 . A A . 19 SER HG 1 1
18 19937 1 1 19 SER N N -10.708 12.451 10.961 1.00 . A A . 19 SER N 1 1
18 19938 1 1 19 SER O O -9.699 10.010 10.238 1.00 . A A . 19 SER O 1 1
18 19939 1 1 19 SER OG O -13.051 12.491 9.915 1.00 . A A . 19 SER OG 1 1
18 19940 1 1 20 PRO C C -10.620 7.010 10.037 1.00 . A A . 20 PRO C 1 1
18 19941 1 1 20 PRO CA C -10.407 7.584 11.434 1.00 . A A . 20 PRO CA 1 1
18 19942 1 1 20 PRO CB C -11.070 6.691 12.485 1.00 . A A . 20 PRO CB 1 1
18 19943 1 1 20 PRO CD C -12.223 8.784 12.533 1.00 . A A . 20 PRO CD 1 1
18 19944 1 1 20 PRO CG C -12.409 7.303 12.712 1.00 . A A . 20 PRO CG 1 1
18 19945 1 1 20 PRO HA H -9.348 7.654 11.635 1.00 . A A . 20 PRO HA 1 1
18 19946 1 1 20 PRO HB2 H -11.154 5.683 12.104 1.00 . A A . 20 PRO HB2 1 1
18 19947 1 1 20 PRO HB3 H -10.478 6.691 13.388 1.00 . A A . 20 PRO HB3 1 1
18 19948 1 1 20 PRO HD2 H -13.105 9.225 12.094 1.00 . A A . 20 PRO HD2 1 1
18 19949 1 1 20 PRO HD3 H -11.996 9.253 13.479 1.00 . A A . 20 PRO HD3 1 1
18 19950 1 1 20 PRO HG2 H -13.113 6.923 11.988 1.00 . A A . 20 PRO HG2 1 1
18 19951 1 1 20 PRO HG3 H -12.746 7.086 13.715 1.00 . A A . 20 PRO HG3 1 1
18 19952 1 1 20 PRO N N -11.076 8.875 11.614 1.00 . A A . 20 PRO N 1 1
18 19953 1 1 20 PRO O O -10.002 6.013 9.664 1.00 . A A . 20 PRO O 1 1
18 19954 1 1 21 ARG C C -10.881 7.889 6.902 1.00 . A A . 21 ARG C 1 1
18 19955 1 1 21 ARG CA C -11.792 7.199 7.913 1.00 . A A . 21 ARG CA 1 1
18 19956 1 1 21 ARG CB C -13.257 7.477 7.568 1.00 . A A . 21 ARG CB 1 1
18 19957 1 1 21 ARG CD C -13.870 5.112 6.980 1.00 . A A . 21 ARG CD 1 1
18 19958 1 1 21 ARG CG C -14.184 6.309 7.863 1.00 . A A . 21 ARG CG 1 1
18 19959 1 1 21 ARG CZ C -15.422 3.388 7.795 1.00 . A A . 21 ARG CZ 1 1
18 19960 1 1 21 ARG H H -11.958 8.437 9.622 1.00 . A A . 21 ARG H 1 1
18 19961 1 1 21 ARG HA H -11.617 6.135 7.869 1.00 . A A . 21 ARG HA 1 1
18 19962 1 1 21 ARG HB2 H -13.594 8.329 8.140 1.00 . A A . 21 ARG HB2 1 1
18 19963 1 1 21 ARG HB3 H -13.329 7.709 6.516 1.00 . A A . 21 ARG HB3 1 1
18 19964 1 1 21 ARG HD2 H -13.583 5.468 6.002 1.00 . A A . 21 ARG HD2 1 1
18 19965 1 1 21 ARG HD3 H -13.050 4.564 7.419 1.00 . A A . 21 ARG HD3 1 1
18 19966 1 1 21 ARG HE H -15.509 4.241 5.994 1.00 . A A . 21 ARG HE 1 1
18 19967 1 1 21 ARG HG2 H -14.066 6.021 8.897 1.00 . A A . 21 ARG HG2 1 1
18 19968 1 1 21 ARG HG3 H -15.204 6.619 7.688 1.00 . A A . 21 ARG HG3 1 1
18 19969 1 1 21 ARG HH11 H -13.983 3.926 9.107 1.00 . A A . 21 ARG HH11 1 1
18 19970 1 1 21 ARG HH12 H -15.084 2.712 9.670 1.00 . A A . 21 ARG HH12 1 1
18 19971 1 1 21 ARG HH21 H -16.965 2.643 6.723 1.00 . A A . 21 ARG HH21 1 1
18 19972 1 1 21 ARG HH22 H -16.779 1.982 8.312 1.00 . A A . 21 ARG HH22 1 1
18 19973 1 1 21 ARG N N -11.498 7.647 9.269 1.00 . A A . 21 ARG N 1 1
18 19974 1 1 21 ARG NE N -15.018 4.219 6.841 1.00 . A A . 21 ARG NE 1 1
18 19975 1 1 21 ARG NH1 N -14.777 3.337 8.952 1.00 . A A . 21 ARG NH1 1 1
18 19976 1 1 21 ARG NH2 N -16.476 2.607 7.593 1.00 . A A . 21 ARG NH2 1 1
18 19977 1 1 21 ARG O O -10.564 7.328 5.854 1.00 . A A . 21 ARG O 1 1
18 19978 1 1 22 GLU C C -8.124 9.607 6.664 1.00 . A A . 22 GLU C 1 1
18 19979 1 1 22 GLU CA C -9.592 9.877 6.344 1.00 . A A . 22 GLU CA 1 1
18 19980 1 1 22 GLU CB C -9.887 11.372 6.472 1.00 . A A . 22 GLU CB 1 1
18 19981 1 1 22 GLU CD C -11.551 13.236 6.099 1.00 . A A . 22 GLU CD 1 1
18 19982 1 1 22 GLU CG C -11.329 11.737 6.161 1.00 . A A . 22 GLU CG 1 1
18 19983 1 1 22 GLU H H -10.753 9.504 8.075 1.00 . A A . 22 GLU H 1 1
18 19984 1 1 22 GLU HA H -9.789 9.566 5.329 1.00 . A A . 22 GLU HA 1 1
18 19985 1 1 22 GLU HB2 H -9.667 11.685 7.482 1.00 . A A . 22 GLU HB2 1 1
18 19986 1 1 22 GLU HB3 H -9.246 11.913 5.790 1.00 . A A . 22 GLU HB3 1 1
18 19987 1 1 22 GLU HG2 H -11.597 11.309 5.207 1.00 . A A . 22 GLU HG2 1 1
18 19988 1 1 22 GLU HG3 H -11.965 11.325 6.931 1.00 . A A . 22 GLU HG3 1 1
18 19989 1 1 22 GLU N N -10.465 9.110 7.225 1.00 . A A . 22 GLU N 1 1
18 19990 1 1 22 GLU O O -7.785 9.194 7.773 1.00 . A A . 22 GLU O 1 1
18 19991 1 1 22 GLU OE1 O -11.150 13.934 7.053 1.00 . A A . 22 GLU OE1 1 1
18 19992 1 1 22 GLU OE2 O -12.126 13.710 5.097 1.00 . A A . 22 GLU OE2 1 1
18 19993 1 1 23 VAL C C -5.051 10.932 5.703 1.00 . A A . 23 VAL C 1 1
18 19994 1 1 23 VAL CA C -5.826 9.629 5.860 1.00 . A A . 23 VAL CA 1 1
18 19995 1 1 23 VAL CB C -5.286 8.597 4.852 1.00 . A A . 23 VAL CB 1 1
18 19996 1 1 23 VAL CG1 C -5.674 7.187 5.271 1.00 . A A . 23 VAL CG1 1 1
18 19997 1 1 23 VAL CG2 C -5.793 8.905 3.452 1.00 . A A . 23 VAL CG2 1 1
18 19998 1 1 23 VAL H H -7.589 10.173 4.822 1.00 . A A . 23 VAL H 1 1
18 19999 1 1 23 VAL HA H -5.667 9.244 6.858 1.00 . A A . 23 VAL HA 1 1
18 20000 1 1 23 VAL HB H -4.208 8.662 4.844 1.00 . A A . 23 VAL HB 1 1
18 20001 1 1 23 VAL HG11 H -5.212 6.954 6.219 1.00 . A A . 23 VAL HG11 1 1
18 20002 1 1 23 VAL HG12 H -6.748 7.122 5.366 1.00 . A A . 23 VAL HG12 1 1
18 20003 1 1 23 VAL HG13 H -5.335 6.484 4.524 1.00 . A A . 23 VAL HG13 1 1
18 20004 1 1 23 VAL HG21 H -5.769 9.972 3.286 1.00 . A A . 23 VAL HG21 1 1
18 20005 1 1 23 VAL HG22 H -5.164 8.413 2.726 1.00 . A A . 23 VAL HG22 1 1
18 20006 1 1 23 VAL HG23 H -6.808 8.548 3.350 1.00 . A A . 23 VAL HG23 1 1
18 20007 1 1 23 VAL N N -7.258 9.844 5.684 1.00 . A A . 23 VAL N 1 1
18 20008 1 1 23 VAL O O -5.553 11.902 5.134 1.00 . A A . 23 VAL O 1 1
18 20009 1 1 24 THR C C -2.006 12.033 4.955 1.00 . A A . 24 THR C 1 1
18 20010 1 1 24 THR CA C -2.976 12.132 6.127 1.00 . A A . 24 THR CA 1 1
18 20011 1 1 24 THR CB C -2.174 12.342 7.425 1.00 . A A . 24 THR CB 1 1
18 20012 1 1 24 THR CG2 C -1.263 13.554 7.308 1.00 . A A . 24 THR CG2 1 1
18 20013 1 1 24 THR H H -3.478 10.143 6.652 1.00 . A A . 24 THR H 1 1
18 20014 1 1 24 THR HA H -3.616 12.989 5.981 1.00 . A A . 24 THR HA 1 1
18 20015 1 1 24 THR HB H -1.565 11.467 7.600 1.00 . A A . 24 THR HB 1 1
18 20016 1 1 24 THR HG1 H -2.563 12.573 9.345 1.00 . A A . 24 THR HG1 1 1
18 20017 1 1 24 THR HG21 H -1.409 14.022 6.346 1.00 . A A . 24 THR HG21 1 1
18 20018 1 1 24 THR HG22 H -0.233 13.241 7.403 1.00 . A A . 24 THR HG22 1 1
18 20019 1 1 24 THR HG23 H -1.499 14.259 8.091 1.00 . A A . 24 THR HG23 1 1
18 20020 1 1 24 THR N N -3.822 10.948 6.210 1.00 . A A . 24 THR N 1 1
18 20021 1 1 24 THR O O -1.264 11.059 4.831 1.00 . A A . 24 THR O 1 1
18 20022 1 1 24 THR OG1 O -3.069 12.516 8.530 1.00 . A A . 24 THR OG1 1 1
18 20023 1 1 25 MET C C -0.298 14.349 2.918 1.00 . A A . 25 MET C 1 1
18 20024 1 1 25 MET CA C -1.136 13.075 2.935 1.00 . A A . 25 MET CA 1 1
18 20025 1 1 25 MET CB C -1.954 12.971 1.645 1.00 . A A . 25 MET CB 1 1
18 20026 1 1 25 MET CE C -4.106 16.277 0.301 1.00 . A A . 25 MET CE 1 1
18 20027 1 1 25 MET CG C -3.035 14.033 1.524 1.00 . A A . 25 MET CG 1 1
18 20028 1 1 25 MET H H -2.632 13.796 4.248 1.00 . A A . 25 MET H 1 1
18 20029 1 1 25 MET HA H -0.475 12.224 3.001 1.00 . A A . 25 MET HA 1 1
18 20030 1 1 25 MET HB2 H -1.287 13.069 0.802 1.00 . A A . 25 MET HB2 1 1
18 20031 1 1 25 MET HB3 H -2.427 12.001 1.610 1.00 . A A . 25 MET HB3 1 1
18 20032 1 1 25 MET HE1 H -4.416 16.299 -0.733 1.00 . A A . 25 MET HE1 1 1
18 20033 1 1 25 MET HE2 H -4.859 15.779 0.893 1.00 . A A . 25 MET HE2 1 1
18 20034 1 1 25 MET HE3 H -3.976 17.288 0.660 1.00 . A A . 25 MET HE3 1 1
18 20035 1 1 25 MET HG2 H -3.929 13.574 1.128 1.00 . A A . 25 MET HG2 1 1
18 20036 1 1 25 MET HG3 H -3.241 14.430 2.507 1.00 . A A . 25 MET HG3 1 1
18 20037 1 1 25 MET N N -2.017 13.048 4.096 1.00 . A A . 25 MET N 1 1
18 20038 1 1 25 MET O O -0.829 15.456 3.019 1.00 . A A . 25 MET O 1 1
18 20039 1 1 25 MET SD S -2.555 15.392 0.440 1.00 . A A . 25 MET SD 1 1
18 20040 1 1 26 LYS C C 2.408 15.597 1.338 1.00 . A A . 26 LYS C 1 1
18 20041 1 1 26 LYS CA C 1.927 15.324 2.760 1.00 . A A . 26 LYS CA 1 1
18 20042 1 1 26 LYS CB C 3.126 15.067 3.675 1.00 . A A . 26 LYS CB 1 1
18 20043 1 1 26 LYS CD C 3.792 14.788 6.081 1.00 . A A . 26 LYS CD 1 1
18 20044 1 1 26 LYS CE C 3.630 16.198 6.627 1.00 . A A . 26 LYS CE 1 1
18 20045 1 1 26 LYS CG C 2.747 14.477 5.023 1.00 . A A . 26 LYS CG 1 1
18 20046 1 1 26 LYS H H 1.379 13.280 2.715 1.00 . A A . 26 LYS H 1 1
18 20047 1 1 26 LYS HA H 1.390 16.190 3.118 1.00 . A A . 26 LYS HA 1 1
18 20048 1 1 26 LYS HB2 H 3.800 14.382 3.182 1.00 . A A . 26 LYS HB2 1 1
18 20049 1 1 26 LYS HB3 H 3.639 16.002 3.847 1.00 . A A . 26 LYS HB3 1 1
18 20050 1 1 26 LYS HD2 H 3.688 14.085 6.895 1.00 . A A . 26 LYS HD2 1 1
18 20051 1 1 26 LYS HD3 H 4.775 14.691 5.643 1.00 . A A . 26 LYS HD3 1 1
18 20052 1 1 26 LYS HE2 H 4.588 16.546 6.981 1.00 . A A . 26 LYS HE2 1 1
18 20053 1 1 26 LYS HE3 H 3.285 16.841 5.831 1.00 . A A . 26 LYS HE3 1 1
18 20054 1 1 26 LYS HG2 H 1.800 14.893 5.334 1.00 . A A . 26 LYS HG2 1 1
18 20055 1 1 26 LYS HG3 H 2.656 13.405 4.923 1.00 . A A . 26 LYS HG3 1 1
18 20056 1 1 26 LYS HZ1 H 2.203 15.320 7.875 1.00 . A A . 26 LYS HZ1 1 1
18 20057 1 1 26 LYS HZ2 H 1.914 16.955 7.547 1.00 . A A . 26 LYS HZ2 1 1
18 20058 1 1 26 LYS HZ3 H 3.134 16.513 8.632 1.00 . A A . 26 LYS HZ3 1 1
18 20059 1 1 26 LYS N N 1.014 14.187 2.791 1.00 . A A . 26 LYS N 1 1
18 20060 1 1 26 LYS NZ N 2.652 16.250 7.749 1.00 . A A . 26 LYS NZ 1 1
18 20061 1 1 26 LYS O O 2.604 14.672 0.550 1.00 . A A . 26 LYS O 1 1
18 20062 1 1 27 LYS C C 4.314 16.491 -0.701 1.00 . A A . 27 LYS C 1 1
18 20063 1 1 27 LYS CA C 3.061 17.267 -0.308 1.00 . A A . 27 LYS CA 1 1
18 20064 1 1 27 LYS CB C 3.348 18.770 -0.343 1.00 . A A . 27 LYS CB 1 1
18 20065 1 1 27 LYS CD C 3.220 20.006 1.840 1.00 . A A . 27 LYS CD 1 1
18 20066 1 1 27 LYS CE C 2.975 21.441 1.400 1.00 . A A . 27 LYS CE 1 1
18 20067 1 1 27 LYS CG C 4.123 19.270 0.864 1.00 . A A . 27 LYS CG 1 1
18 20068 1 1 27 LYS H H 2.426 17.565 1.690 1.00 . A A . 27 LYS H 1 1
18 20069 1 1 27 LYS HA H 2.276 17.042 -1.013 1.00 . A A . 27 LYS HA 1 1
18 20070 1 1 27 LYS HB2 H 3.921 18.994 -1.231 1.00 . A A . 27 LYS HB2 1 1
18 20071 1 1 27 LYS HB3 H 2.409 19.303 -0.387 1.00 . A A . 27 LYS HB3 1 1
18 20072 1 1 27 LYS HD2 H 2.272 19.492 1.898 1.00 . A A . 27 LYS HD2 1 1
18 20073 1 1 27 LYS HD3 H 3.688 20.012 2.814 1.00 . A A . 27 LYS HD3 1 1
18 20074 1 1 27 LYS HE2 H 2.549 21.432 0.409 1.00 . A A . 27 LYS HE2 1 1
18 20075 1 1 27 LYS HE3 H 2.279 21.900 2.087 1.00 . A A . 27 LYS HE3 1 1
18 20076 1 1 27 LYS HG2 H 4.569 18.427 1.369 1.00 . A A . 27 LYS HG2 1 1
18 20077 1 1 27 LYS HG3 H 4.899 19.943 0.528 1.00 . A A . 27 LYS HG3 1 1
18 20078 1 1 27 LYS HZ1 H 4.948 21.793 1.989 1.00 . A A . 27 LYS HZ1 1 1
18 20079 1 1 27 LYS HZ2 H 4.051 23.202 1.723 1.00 . A A . 27 LYS HZ2 1 1
18 20080 1 1 27 LYS HZ3 H 4.605 22.292 0.409 1.00 . A A . 27 LYS HZ3 1 1
18 20081 1 1 27 LYS N N 2.600 16.872 1.018 1.00 . A A . 27 LYS N 1 1
18 20082 1 1 27 LYS NZ N 4.233 22.237 1.379 1.00 . A A . 27 LYS NZ 1 1
18 20083 1 1 27 LYS O O 5.358 16.612 -0.061 1.00 . A A . 27 LYS O 1 1
18 20084 1 1 28 GLY C C 5.094 13.419 -2.101 1.00 . A A . 28 GLY C 1 1
18 20085 1 1 28 GLY CA C 5.334 14.911 -2.221 1.00 . A A . 28 GLY CA 1 1
18 20086 1 1 28 GLY H H 3.345 15.638 -2.232 1.00 . A A . 28 GLY H 1 1
18 20087 1 1 28 GLY HA2 H 5.527 15.152 -3.256 1.00 . A A . 28 GLY HA2 1 1
18 20088 1 1 28 GLY HA3 H 6.202 15.173 -1.634 1.00 . A A . 28 GLY HA3 1 1
18 20089 1 1 28 GLY N N 4.203 15.694 -1.760 1.00 . A A . 28 GLY N 1 1
18 20090 1 1 28 GLY O O 5.789 12.619 -2.727 1.00 . A A . 28 GLY O 1 1
18 20091 1 1 29 ASP C C 2.824 11.143 -2.172 1.00 . A A . 29 ASP C 1 1
18 20092 1 1 29 ASP CA C 3.780 11.637 -1.091 1.00 . A A . 29 ASP CA 1 1
18 20093 1 1 29 ASP CB C 3.158 11.430 0.291 1.00 . A A . 29 ASP CB 1 1
18 20094 1 1 29 ASP CG C 3.587 10.122 0.928 1.00 . A A . 29 ASP CG 1 1
18 20095 1 1 29 ASP H H 3.591 13.728 -0.820 1.00 . A A . 29 ASP H 1 1
18 20096 1 1 29 ASP HA H 4.696 11.070 -1.152 1.00 . A A . 29 ASP HA 1 1
18 20097 1 1 29 ASP HB2 H 3.459 12.240 0.939 1.00 . A A . 29 ASP HB2 1 1
18 20098 1 1 29 ASP HB3 H 2.082 11.429 0.198 1.00 . A A . 29 ASP HB3 1 1
18 20099 1 1 29 ASP N N 4.109 13.043 -1.292 1.00 . A A . 29 ASP N 1 1
18 20100 1 1 29 ASP O O 2.141 11.936 -2.821 1.00 . A A . 29 ASP O 1 1
18 20101 1 1 29 ASP OD1 O 4.210 9.298 0.228 1.00 . A A . 29 ASP OD1 1 1
18 20102 1 1 29 ASP OD2 O 3.298 9.924 2.127 1.00 . A A . 29 ASP OD2 1 1
18 20103 1 1 30 ILE C C 1.002 8.172 -2.741 1.00 . A A . 30 ILE C 1 1
18 20104 1 1 30 ILE CA C 1.908 9.229 -3.362 1.00 . A A . 30 ILE CA 1 1
18 20105 1 1 30 ILE CB C 2.719 8.587 -4.503 1.00 . A A . 30 ILE CB 1 1
18 20106 1 1 30 ILE CD1 C 4.674 8.976 -6.086 1.00 . A A . 30 ILE CD1 1 1
18 20107 1 1 30 ILE CG1 C 3.783 9.561 -5.013 1.00 . A A . 30 ILE CG1 1 1
18 20108 1 1 30 ILE CG2 C 1.796 8.163 -5.636 1.00 . A A . 30 ILE CG2 1 1
18 20109 1 1 30 ILE H H 3.348 9.248 -1.812 1.00 . A A . 30 ILE H 1 1
18 20110 1 1 30 ILE HA H 1.294 10.013 -3.781 1.00 . A A . 30 ILE HA 1 1
18 20111 1 1 30 ILE HB H 3.205 7.704 -4.117 1.00 . A A . 30 ILE HB 1 1
18 20112 1 1 30 ILE HD11 H 4.220 9.130 -7.054 1.00 . A A . 30 ILE HD11 1 1
18 20113 1 1 30 ILE HD12 H 5.638 9.464 -6.060 1.00 . A A . 30 ILE HD12 1 1
18 20114 1 1 30 ILE HD13 H 4.800 7.918 -5.913 1.00 . A A . 30 ILE HD13 1 1
18 20115 1 1 30 ILE HG12 H 3.298 10.432 -5.424 1.00 . A A . 30 ILE HG12 1 1
18 20116 1 1 30 ILE HG13 H 4.411 9.861 -4.186 1.00 . A A . 30 ILE HG13 1 1
18 20117 1 1 30 ILE HG21 H 2.331 7.513 -6.312 1.00 . A A . 30 ILE HG21 1 1
18 20118 1 1 30 ILE HG22 H 0.946 7.636 -5.229 1.00 . A A . 30 ILE HG22 1 1
18 20119 1 1 30 ILE HG23 H 1.456 9.037 -6.170 1.00 . A A . 30 ILE HG23 1 1
18 20120 1 1 30 ILE N N 2.780 9.828 -2.360 1.00 . A A . 30 ILE N 1 1
18 20121 1 1 30 ILE O O 1.435 7.383 -1.899 1.00 . A A . 30 ILE O 1 1
18 20122 1 1 31 LEU C C -1.857 6.399 -3.785 1.00 . A A . 31 LEU C 1 1
18 20123 1 1 31 LEU CA C -1.227 7.197 -2.648 1.00 . A A . 31 LEU CA 1 1
18 20124 1 1 31 LEU CB C -2.315 7.916 -1.849 1.00 . A A . 31 LEU CB 1 1
18 20125 1 1 31 LEU CD1 C -2.984 9.532 -0.053 1.00 . A A . 31 LEU CD1 1 1
18 20126 1 1 31 LEU CD2 C -0.678 8.563 -0.064 1.00 . A A . 31 LEU CD2 1 1
18 20127 1 1 31 LEU CG C -1.840 9.037 -0.925 1.00 . A A . 31 LEU CG 1 1
18 20128 1 1 31 LEU H H -0.545 8.812 -3.833 1.00 . A A . 31 LEU H 1 1
18 20129 1 1 31 LEU HA H -0.702 6.516 -1.994 1.00 . A A . 31 LEU HA 1 1
18 20130 1 1 31 LEU HB2 H -3.015 8.341 -2.552 1.00 . A A . 31 LEU HB2 1 1
18 20131 1 1 31 LEU HB3 H -2.821 7.178 -1.243 1.00 . A A . 31 LEU HB3 1 1
18 20132 1 1 31 LEU HD11 H -3.457 10.378 -0.528 1.00 . A A . 31 LEU HD11 1 1
18 20133 1 1 31 LEU HD12 H -2.599 9.829 0.911 1.00 . A A . 31 LEU HD12 1 1
18 20134 1 1 31 LEU HD13 H -3.706 8.740 0.076 1.00 . A A . 31 LEU HD13 1 1
18 20135 1 1 31 LEU HD21 H -0.582 7.490 -0.149 1.00 . A A . 31 LEU HD21 1 1
18 20136 1 1 31 LEU HD22 H -0.862 8.829 0.966 1.00 . A A . 31 LEU HD22 1 1
18 20137 1 1 31 LEU HD23 H 0.235 9.034 -0.400 1.00 . A A . 31 LEU HD23 1 1
18 20138 1 1 31 LEU HG H -1.495 9.868 -1.525 1.00 . A A . 31 LEU HG 1 1
18 20139 1 1 31 LEU N N -0.258 8.159 -3.161 1.00 . A A . 31 LEU N 1 1
18 20140 1 1 31 LEU O O -1.602 6.663 -4.960 1.00 . A A . 31 LEU O 1 1
18 20141 1 1 32 THR C C -4.832 4.939 -4.526 1.00 . A A . 32 THR C 1 1
18 20142 1 1 32 THR CA C -3.353 4.586 -4.416 1.00 . A A . 32 THR CA 1 1
18 20143 1 1 32 THR CB C -3.218 3.091 -4.072 1.00 . A A . 32 THR CB 1 1
18 20144 1 1 32 THR CG2 C -3.875 2.228 -5.140 1.00 . A A . 32 THR CG2 1 1
18 20145 1 1 32 THR H H -2.848 5.260 -2.475 1.00 . A A . 32 THR H 1 1
18 20146 1 1 32 THR HA H -2.880 4.758 -5.372 1.00 . A A . 32 THR HA 1 1
18 20147 1 1 32 THR HB H -3.712 2.908 -3.129 1.00 . A A . 32 THR HB 1 1
18 20148 1 1 32 THR HG1 H -1.752 1.951 -3.408 1.00 . A A . 32 THR HG1 1 1
18 20149 1 1 32 THR HG21 H -4.416 2.859 -5.828 1.00 . A A . 32 THR HG21 1 1
18 20150 1 1 32 THR HG22 H -4.559 1.535 -4.672 1.00 . A A . 32 THR HG22 1 1
18 20151 1 1 32 THR HG23 H -3.115 1.679 -5.675 1.00 . A A . 32 THR HG23 1 1
18 20152 1 1 32 THR N N -2.685 5.422 -3.427 1.00 . A A . 32 THR N 1 1
18 20153 1 1 32 THR O O -5.632 4.579 -3.661 1.00 . A A . 32 THR O 1 1
18 20154 1 1 32 THR OG1 O -1.835 2.739 -3.951 1.00 . A A . 32 THR OG1 1 1
18 20155 1 1 33 LEU C C -7.512 4.847 -5.716 1.00 . A A . 33 LEU C 1 1
18 20156 1 1 33 LEU CA C -6.574 6.046 -5.816 1.00 . A A . 33 LEU CA 1 1
18 20157 1 1 33 LEU CB C -6.719 6.709 -7.187 1.00 . A A . 33 LEU CB 1 1
18 20158 1 1 33 LEU CD1 C -9.130 7.326 -6.883 1.00 . A A . 33 LEU CD1 1 1
18 20159 1 1 33 LEU CD2 C -7.342 9.011 -6.413 1.00 . A A . 33 LEU CD2 1 1
18 20160 1 1 33 LEU CG C -7.753 7.832 -7.283 1.00 . A A . 33 LEU CG 1 1
18 20161 1 1 33 LEU H H -4.508 5.902 -6.247 1.00 . A A . 33 LEU H 1 1
18 20162 1 1 33 LEU HA H -6.840 6.759 -5.050 1.00 . A A . 33 LEU HA 1 1
18 20163 1 1 33 LEU HB2 H -5.759 7.119 -7.459 1.00 . A A . 33 LEU HB2 1 1
18 20164 1 1 33 LEU HB3 H -6.995 5.942 -7.896 1.00 . A A . 33 LEU HB3 1 1
18 20165 1 1 33 LEU HD11 H -9.059 6.789 -5.949 1.00 . A A . 33 LEU HD11 1 1
18 20166 1 1 33 LEU HD12 H -9.508 6.666 -7.650 1.00 . A A . 33 LEU HD12 1 1
18 20167 1 1 33 LEU HD13 H -9.802 8.164 -6.767 1.00 . A A . 33 LEU HD13 1 1
18 20168 1 1 33 LEU HD21 H -7.248 9.895 -7.025 1.00 . A A . 33 LEU HD21 1 1
18 20169 1 1 33 LEU HD22 H -6.394 8.797 -5.942 1.00 . A A . 33 LEU HD22 1 1
18 20170 1 1 33 LEU HD23 H -8.092 9.176 -5.653 1.00 . A A . 33 LEU HD23 1 1
18 20171 1 1 33 LEU HG H -7.808 8.175 -8.307 1.00 . A A . 33 LEU HG 1 1
18 20172 1 1 33 LEU N N -5.190 5.644 -5.593 1.00 . A A . 33 LEU N 1 1
18 20173 1 1 33 LEU O O -7.560 4.007 -6.616 1.00 . A A . 33 LEU O 1 1
18 20174 1 1 34 LEU C C -10.549 3.989 -5.034 1.00 . A A . 34 LEU C 1 1
18 20175 1 1 34 LEU CA C -9.196 3.679 -4.403 1.00 . A A . 34 LEU CA 1 1
18 20176 1 1 34 LEU CB C -9.367 3.416 -2.905 1.00 . A A . 34 LEU CB 1 1
18 20177 1 1 34 LEU CD1 C -10.412 1.165 -3.254 1.00 . A A . 34 LEU CD1 1 1
18 20178 1 1 34 LEU CD2 C -7.986 1.338 -2.671 1.00 . A A . 34 LEU CD2 1 1
18 20179 1 1 34 LEU CG C -9.366 1.949 -2.477 1.00 . A A . 34 LEU CG 1 1
18 20180 1 1 34 LEU H H -8.174 5.473 -3.937 1.00 . A A . 34 LEU H 1 1
18 20181 1 1 34 LEU HA H -8.788 2.796 -4.870 1.00 . A A . 34 LEU HA 1 1
18 20182 1 1 34 LEU HB2 H -8.561 3.912 -2.388 1.00 . A A . 34 LEU HB2 1 1
18 20183 1 1 34 LEU HB3 H -10.309 3.850 -2.600 1.00 . A A . 34 LEU HB3 1 1
18 20184 1 1 34 LEU HD11 H -9.921 0.511 -3.959 1.00 . A A . 34 LEU HD11 1 1
18 20185 1 1 34 LEU HD12 H -11.055 1.851 -3.785 1.00 . A A . 34 LEU HD12 1 1
18 20186 1 1 34 LEU HD13 H -11.003 0.576 -2.568 1.00 . A A . 34 LEU HD13 1 1
18 20187 1 1 34 LEU HD21 H -7.403 1.966 -3.328 1.00 . A A . 34 LEU HD21 1 1
18 20188 1 1 34 LEU HD22 H -8.086 0.355 -3.108 1.00 . A A . 34 LEU HD22 1 1
18 20189 1 1 34 LEU HD23 H -7.490 1.257 -1.715 1.00 . A A . 34 LEU HD23 1 1
18 20190 1 1 34 LEU HG H -9.615 1.887 -1.427 1.00 . A A . 34 LEU HG 1 1
18 20191 1 1 34 LEU N N -8.257 4.774 -4.619 1.00 . A A . 34 LEU N 1 1
18 20192 1 1 34 LEU O O -11.150 3.137 -5.687 1.00 . A A . 34 LEU O 1 1
18 20193 1 1 35 ASN C C -12.247 7.096 -5.840 1.00 . A A . 35 ASN C 1 1
18 20194 1 1 35 ASN CA C -12.303 5.639 -5.390 1.00 . A A . 35 ASN CA 1 1
18 20195 1 1 35 ASN CB C -13.413 5.457 -4.353 1.00 . A A . 35 ASN CB 1 1
18 20196 1 1 35 ASN CG C -14.646 4.793 -4.937 1.00 . A A . 35 ASN CG 1 1
18 20197 1 1 35 ASN H H -10.496 5.851 -4.308 1.00 . A A . 35 ASN H 1 1
18 20198 1 1 35 ASN HA H -12.516 5.018 -6.246 1.00 . A A . 35 ASN HA 1 1
18 20199 1 1 35 ASN HB2 H -13.046 4.841 -3.545 1.00 . A A . 35 ASN HB2 1 1
18 20200 1 1 35 ASN HB3 H -13.697 6.423 -3.964 1.00 . A A . 35 ASN HB3 1 1
18 20201 1 1 35 ASN HD21 H -14.522 5.936 -6.560 1.00 . A A . 35 ASN HD21 1 1
18 20202 1 1 35 ASN HD22 H -15.835 4.812 -6.530 1.00 . A A . 35 ASN HD22 1 1
18 20203 1 1 35 ASN N N -11.021 5.216 -4.838 1.00 . A A . 35 ASN N 1 1
18 20204 1 1 35 ASN ND2 N -15.041 5.224 -6.130 1.00 . A A . 35 ASN ND2 1 1
18 20205 1 1 35 ASN O O -11.987 7.994 -5.039 1.00 . A A . 35 ASN O 1 1
18 20206 1 1 35 ASN OD1 O -15.235 3.903 -4.323 1.00 . A A . 35 ASN OD1 1 1
18 20207 1 1 36 SER C C -13.838 9.057 -8.229 1.00 . A A . 36 SER C 1 1
18 20208 1 1 36 SER CA C -12.467 8.669 -7.685 1.00 . A A . 36 SER CA 1 1
18 20209 1 1 36 SER CB C -11.419 8.764 -8.795 1.00 . A A . 36 SER CB 1 1
18 20210 1 1 36 SER H H -12.694 6.564 -7.715 1.00 . A A . 36 SER H 1 1
18 20211 1 1 36 SER HA H -12.201 9.351 -6.891 1.00 . A A . 36 SER HA 1 1
18 20212 1 1 36 SER HB2 H -11.762 9.453 -9.552 1.00 . A A . 36 SER HB2 1 1
18 20213 1 1 36 SER HB3 H -10.488 9.120 -8.378 1.00 . A A . 36 SER HB3 1 1
18 20214 1 1 36 SER HG H -10.740 7.618 -10.232 1.00 . A A . 36 SER HG 1 1
18 20215 1 1 36 SER N N -12.493 7.322 -7.126 1.00 . A A . 36 SER N 1 1
18 20216 1 1 36 SER O O -13.951 9.907 -9.113 1.00 . A A . 36 SER O 1 1
18 20217 1 1 36 SER OG O -11.197 7.499 -9.396 1.00 . A A . 36 SER OG 1 1
18 20218 1 1 37 THR C C -16.591 10.179 -7.939 1.00 . A A . 37 THR C 1 1
18 20219 1 1 37 THR CA C -16.244 8.706 -8.126 1.00 . A A . 37 THR CA 1 1
18 20220 1 1 37 THR CB C -17.264 7.849 -7.352 1.00 . A A . 37 THR CB 1 1
18 20221 1 1 37 THR CG2 C -17.219 8.164 -5.865 1.00 . A A . 37 THR CG2 1 1
18 20222 1 1 37 THR H H -14.726 7.762 -6.993 1.00 . A A . 37 THR H 1 1
18 20223 1 1 37 THR HA H -16.319 8.459 -9.175 1.00 . A A . 37 THR HA 1 1
18 20224 1 1 37 THR HB H -17.014 6.807 -7.492 1.00 . A A . 37 THR HB 1 1
18 20225 1 1 37 THR HG1 H -18.933 7.272 -8.230 1.00 . A A . 37 THR HG1 1 1
18 20226 1 1 37 THR HG21 H -17.937 8.939 -5.640 1.00 . A A . 37 THR HG21 1 1
18 20227 1 1 37 THR HG22 H -16.229 8.504 -5.599 1.00 . A A . 37 THR HG22 1 1
18 20228 1 1 37 THR HG23 H -17.459 7.275 -5.301 1.00 . A A . 37 THR HG23 1 1
18 20229 1 1 37 THR N N -14.880 8.429 -7.694 1.00 . A A . 37 THR N 1 1
18 20230 1 1 37 THR O O -17.336 10.756 -8.730 1.00 . A A . 37 THR O 1 1
18 20231 1 1 37 THR OG1 O -18.584 8.084 -7.855 1.00 . A A . 37 THR OG1 1 1
18 20232 1 1 38 ASN C C -15.184 13.069 -7.162 1.00 . A A . 38 ASN C 1 1
18 20233 1 1 38 ASN CA C -16.296 12.189 -6.598 1.00 . A A . 38 ASN CA 1 1
18 20234 1 1 38 ASN CB C -16.418 12.406 -5.089 1.00 . A A . 38 ASN CB 1 1
18 20235 1 1 38 ASN CG C -17.857 12.574 -4.643 1.00 . A A . 38 ASN CG 1 1
18 20236 1 1 38 ASN H H -15.458 10.270 -6.294 1.00 . A A . 38 ASN H 1 1
18 20237 1 1 38 ASN HA H -17.229 12.463 -7.068 1.00 . A A . 38 ASN HA 1 1
18 20238 1 1 38 ASN HB2 H -15.999 11.554 -4.574 1.00 . A A . 38 ASN HB2 1 1
18 20239 1 1 38 ASN HB3 H -15.868 13.294 -4.813 1.00 . A A . 38 ASN HB3 1 1
18 20240 1 1 38 ASN HD21 H -17.691 14.552 -4.768 1.00 . A A . 38 ASN HD21 1 1
18 20241 1 1 38 ASN HD22 H -19.232 13.958 -4.261 1.00 . A A . 38 ASN HD22 1 1
18 20242 1 1 38 ASN N N -16.044 10.782 -6.888 1.00 . A A . 38 ASN N 1 1
18 20243 1 1 38 ASN ND2 N -18.306 13.821 -4.548 1.00 . A A . 38 ASN ND2 1 1
18 20244 1 1 38 ASN O O -14.100 12.585 -7.488 1.00 . A A . 38 ASN O 1 1
18 20245 1 1 38 ASN OD1 O -18.558 11.595 -4.386 1.00 . A A . 38 ASN OD1 1 1
18 20246 1 1 39 LYS C C -13.840 16.108 -6.665 1.00 . A A . 39 LYS C 1 1
18 20247 1 1 39 LYS CA C -14.485 15.312 -7.796 1.00 . A A . 39 LYS CA 1 1
18 20248 1 1 39 LYS CB C -15.152 16.267 -8.789 1.00 . A A . 39 LYS CB 1 1
18 20249 1 1 39 LYS CD C -16.987 17.920 -9.245 1.00 . A A . 39 LYS CD 1 1
18 20250 1 1 39 LYS CE C -18.491 18.046 -9.055 1.00 . A A . 39 LYS CE 1 1
18 20251 1 1 39 LYS CG C -16.376 16.970 -8.229 1.00 . A A . 39 LYS CG 1 1
18 20252 1 1 39 LYS H H -16.343 14.689 -6.997 1.00 . A A . 39 LYS H 1 1
18 20253 1 1 39 LYS HA H -13.718 14.752 -8.308 1.00 . A A . 39 LYS HA 1 1
18 20254 1 1 39 LYS HB2 H -14.434 17.018 -9.085 1.00 . A A . 39 LYS HB2 1 1
18 20255 1 1 39 LYS HB3 H -15.453 15.706 -9.662 1.00 . A A . 39 LYS HB3 1 1
18 20256 1 1 39 LYS HD2 H -16.538 18.895 -9.130 1.00 . A A . 39 LYS HD2 1 1
18 20257 1 1 39 LYS HD3 H -16.789 17.545 -10.240 1.00 . A A . 39 LYS HD3 1 1
18 20258 1 1 39 LYS HE2 H -18.932 18.369 -9.986 1.00 . A A . 39 LYS HE2 1 1
18 20259 1 1 39 LYS HE3 H -18.889 17.079 -8.784 1.00 . A A . 39 LYS HE3 1 1
18 20260 1 1 39 LYS HG2 H -17.112 16.229 -7.956 1.00 . A A . 39 LYS HG2 1 1
18 20261 1 1 39 LYS HG3 H -16.087 17.533 -7.352 1.00 . A A . 39 LYS HG3 1 1
18 20262 1 1 39 LYS HZ1 H -18.139 19.801 -7.977 1.00 . A A . 39 LYS HZ1 1 1
18 20263 1 1 39 LYS HZ2 H -18.835 18.560 -7.060 1.00 . A A . 39 LYS HZ2 1 1
18 20264 1 1 39 LYS HZ3 H -19.779 19.428 -8.163 1.00 . A A . 39 LYS HZ3 1 1
18 20265 1 1 39 LYS N N -15.461 14.364 -7.274 1.00 . A A . 39 LYS N 1 1
18 20266 1 1 39 LYS NZ N -18.835 19.028 -7.989 1.00 . A A . 39 LYS NZ 1 1
18 20267 1 1 39 LYS O O -12.673 16.491 -6.750 1.00 . A A . 39 LYS O 1 1
18 20268 1 1 40 ASP C C -13.381 16.176 -3.484 1.00 . A A . 40 ASP C 1 1
18 20269 1 1 40 ASP CA C -14.109 17.098 -4.458 1.00 . A A . 40 ASP CA 1 1
18 20270 1 1 40 ASP CB C -15.262 17.806 -3.745 1.00 . A A . 40 ASP CB 1 1
18 20271 1 1 40 ASP CG C -16.040 18.720 -4.671 1.00 . A A . 40 ASP CG 1 1
18 20272 1 1 40 ASP H H -15.529 16.019 -5.599 1.00 . A A . 40 ASP H 1 1
18 20273 1 1 40 ASP HA H -13.412 17.839 -4.821 1.00 . A A . 40 ASP HA 1 1
18 20274 1 1 40 ASP HB2 H -15.940 17.065 -3.348 1.00 . A A . 40 ASP HB2 1 1
18 20275 1 1 40 ASP HB3 H -14.865 18.398 -2.934 1.00 . A A . 40 ASP HB3 1 1
18 20276 1 1 40 ASP N N -14.606 16.351 -5.608 1.00 . A A . 40 ASP N 1 1
18 20277 1 1 40 ASP O O -12.231 16.424 -3.122 1.00 . A A . 40 ASP O 1 1
18 20278 1 1 40 ASP OD1 O -15.575 19.853 -4.914 1.00 . A A . 40 ASP OD1 1 1
18 20279 1 1 40 ASP OD2 O -17.115 18.303 -5.151 1.00 . A A . 40 ASP OD2 1 1
18 20280 1 1 41 TRP C C -12.966 12.923 -2.866 1.00 . A A . 41 TRP C 1 1
18 20281 1 1 41 TRP CA C -13.478 14.157 -2.131 1.00 . A A . 41 TRP CA 1 1
18 20282 1 1 41 TRP CB C -14.510 13.748 -1.079 1.00 . A A . 41 TRP CB 1 1
18 20283 1 1 41 TRP CD1 C -15.936 15.592 -0.014 1.00 . A A . 41 TRP CD1 1 1
18 20284 1 1 41 TRP CD2 C -13.955 15.270 0.981 1.00 . A A . 41 TRP CD2 1 1
18 20285 1 1 41 TRP CE2 C -14.634 16.302 1.657 1.00 . A A . 41 TRP CE2 1 1
18 20286 1 1 41 TRP CE3 C -12.686 14.891 1.430 1.00 . A A . 41 TRP CE3 1 1
18 20287 1 1 41 TRP CG C -14.805 14.829 -0.084 1.00 . A A . 41 TRP CG 1 1
18 20288 1 1 41 TRP CH2 C -12.843 16.568 3.174 1.00 . A A . 41 TRP CH2 1 1
18 20289 1 1 41 TRP CZ2 C -14.086 16.958 2.756 1.00 . A A . 41 TRP CZ2 1 1
18 20290 1 1 41 TRP CZ3 C -12.144 15.544 2.520 1.00 . A A . 41 TRP CZ3 1 1
18 20291 1 1 41 TRP H H -14.973 14.971 -3.389 1.00 . A A . 41 TRP H 1 1
18 20292 1 1 41 TRP HA H -12.646 14.639 -1.638 1.00 . A A . 41 TRP HA 1 1
18 20293 1 1 41 TRP HB2 H -15.434 13.487 -1.572 1.00 . A A . 41 TRP HB2 1 1
18 20294 1 1 41 TRP HB3 H -14.140 12.888 -0.538 1.00 . A A . 41 TRP HB3 1 1
18 20295 1 1 41 TRP HD1 H -16.773 15.500 -0.688 1.00 . A A . 41 TRP HD1 1 1
18 20296 1 1 41 TRP HE1 H -16.524 17.133 1.286 1.00 . A A . 41 TRP HE1 1 1
18 20297 1 1 41 TRP HE3 H -12.132 14.105 0.939 1.00 . A A . 41 TRP HE3 1 1
18 20298 1 1 41 TRP HH2 H -12.381 17.050 4.021 1.00 . A A . 41 TRP HH2 1 1
18 20299 1 1 41 TRP HZ2 H -14.613 17.748 3.270 1.00 . A A . 41 TRP HZ2 1 1
18 20300 1 1 41 TRP HZ3 H -11.165 15.266 2.881 1.00 . A A . 41 TRP HZ3 1 1
18 20301 1 1 41 TRP N N -14.059 15.115 -3.064 1.00 . A A . 41 TRP N 1 1
18 20302 1 1 41 TRP NE1 N -15.840 16.480 1.031 1.00 . A A . 41 TRP NE1 1 1
18 20303 1 1 41 TRP O O -13.750 12.139 -3.402 1.00 . A A . 41 TRP O 1 1
18 20304 1 1 42 TRP C C -10.590 10.564 -2.545 1.00 . A A . 42 TRP C 1 1
18 20305 1 1 42 TRP CA C -11.034 11.615 -3.556 1.00 . A A . 42 TRP CA 1 1
18 20306 1 1 42 TRP CB C -9.838 12.073 -4.392 1.00 . A A . 42 TRP CB 1 1
18 20307 1 1 42 TRP CD1 C -11.446 12.629 -6.309 1.00 . A A . 42 TRP CD1 1 1
18 20308 1 1 42 TRP CD2 C -9.291 12.530 -6.914 1.00 . A A . 42 TRP CD2 1 1
18 20309 1 1 42 TRP CE2 C -10.064 12.841 -8.050 1.00 . A A . 42 TRP CE2 1 1
18 20310 1 1 42 TRP CE3 C -7.905 12.418 -7.052 1.00 . A A . 42 TRP CE3 1 1
18 20311 1 1 42 TRP CG C -10.195 12.400 -5.811 1.00 . A A . 42 TRP CG 1 1
18 20312 1 1 42 TRP CH2 C -8.135 12.921 -9.412 1.00 . A A . 42 TRP CH2 1 1
18 20313 1 1 42 TRP CZ2 C -9.494 13.038 -9.306 1.00 . A A . 42 TRP CZ2 1 1
18 20314 1 1 42 TRP CZ3 C -7.342 12.613 -8.298 1.00 . A A . 42 TRP CZ3 1 1
18 20315 1 1 42 TRP H H -11.076 13.415 -2.441 1.00 . A A . 42 TRP H 1 1
18 20316 1 1 42 TRP HA H -11.773 11.178 -4.211 1.00 . A A . 42 TRP HA 1 1
18 20317 1 1 42 TRP HB2 H -9.411 12.958 -3.944 1.00 . A A . 42 TRP HB2 1 1
18 20318 1 1 42 TRP HB3 H -9.096 11.288 -4.407 1.00 . A A . 42 TRP HB3 1 1
18 20319 1 1 42 TRP HD1 H -12.349 12.601 -5.720 1.00 . A A . 42 TRP HD1 1 1
18 20320 1 1 42 TRP HE1 H -12.138 13.092 -8.237 1.00 . A A . 42 TRP HE1 1 1
18 20321 1 1 42 TRP HE3 H -7.277 12.181 -6.205 1.00 . A A . 42 TRP HE3 1 1
18 20322 1 1 42 TRP HH2 H -7.652 13.066 -10.366 1.00 . A A . 42 TRP HH2 1 1
18 20323 1 1 42 TRP HZ2 H -10.092 13.277 -10.173 1.00 . A A . 42 TRP HZ2 1 1
18 20324 1 1 42 TRP HZ3 H -6.272 12.529 -8.424 1.00 . A A . 42 TRP HZ3 1 1
18 20325 1 1 42 TRP N N -11.649 12.756 -2.886 1.00 . A A . 42 TRP N 1 1
18 20326 1 1 42 TRP NE1 N -11.374 12.895 -7.655 1.00 . A A . 42 TRP NE1 1 1
18 20327 1 1 42 TRP O O -10.011 10.891 -1.508 1.00 . A A . 42 TRP O 1 1
18 20328 1 1 43 LYS C C -9.175 7.571 -2.412 1.00 . A A . 43 LYS C 1 1
18 20329 1 1 43 LYS CA C -10.492 8.201 -1.970 1.00 . A A . 43 LYS CA 1 1
18 20330 1 1 43 LYS CB C -11.595 7.141 -1.949 1.00 . A A . 43 LYS CB 1 1
18 20331 1 1 43 LYS CD C -13.969 6.659 -1.285 1.00 . A A . 43 LYS CD 1 1
18 20332 1 1 43 LYS CE C -15.364 6.900 -1.842 1.00 . A A . 43 LYS CE 1 1
18 20333 1 1 43 LYS CG C -12.988 7.717 -1.762 1.00 . A A . 43 LYS CG 1 1
18 20334 1 1 43 LYS H H -11.328 9.104 -3.692 1.00 . A A . 43 LYS H 1 1
18 20335 1 1 43 LYS HA H -10.369 8.600 -0.974 1.00 . A A . 43 LYS HA 1 1
18 20336 1 1 43 LYS HB2 H -11.575 6.599 -2.883 1.00 . A A . 43 LYS HB2 1 1
18 20337 1 1 43 LYS HB3 H -11.402 6.453 -1.139 1.00 . A A . 43 LYS HB3 1 1
18 20338 1 1 43 LYS HD2 H -13.627 5.689 -1.611 1.00 . A A . 43 LYS HD2 1 1
18 20339 1 1 43 LYS HD3 H -14.014 6.683 -0.205 1.00 . A A . 43 LYS HD3 1 1
18 20340 1 1 43 LYS HE2 H -15.355 6.692 -2.901 1.00 . A A . 43 LYS HE2 1 1
18 20341 1 1 43 LYS HE3 H -16.054 6.231 -1.350 1.00 . A A . 43 LYS HE3 1 1
18 20342 1 1 43 LYS HG2 H -12.946 8.509 -1.030 1.00 . A A . 43 LYS HG2 1 1
18 20343 1 1 43 LYS HG3 H -13.333 8.114 -2.706 1.00 . A A . 43 LYS HG3 1 1
18 20344 1 1 43 LYS HZ1 H -15.160 8.792 -0.981 1.00 . A A . 43 LYS HZ1 1 1
18 20345 1 1 43 LYS HZ2 H -16.767 8.314 -1.214 1.00 . A A . 43 LYS HZ2 1 1
18 20346 1 1 43 LYS HZ3 H -15.833 8.815 -2.533 1.00 . A A . 43 LYS HZ3 1 1
18 20347 1 1 43 LYS N N -10.864 9.301 -2.851 1.00 . A A . 43 LYS N 1 1
18 20348 1 1 43 LYS NZ N -15.812 8.304 -1.627 1.00 . A A . 43 LYS NZ 1 1
18 20349 1 1 43 LYS O O -9.028 7.160 -3.563 1.00 . A A . 43 LYS O 1 1
18 20350 1 1 44 VAL C C -6.471 5.973 -0.671 1.00 . A A . 44 VAL C 1 1
18 20351 1 1 44 VAL CA C -6.917 6.914 -1.785 1.00 . A A . 44 VAL CA 1 1
18 20352 1 1 44 VAL CB C -5.846 8.004 -1.980 1.00 . A A . 44 VAL CB 1 1
18 20353 1 1 44 VAL CG1 C -5.870 8.527 -3.408 1.00 . A A . 44 VAL CG1 1 1
18 20354 1 1 44 VAL CG2 C -6.051 9.136 -0.985 1.00 . A A . 44 VAL CG2 1 1
18 20355 1 1 44 VAL H H -8.397 7.842 -0.590 1.00 . A A . 44 VAL H 1 1
18 20356 1 1 44 VAL HA H -7.001 6.354 -2.705 1.00 . A A . 44 VAL HA 1 1
18 20357 1 1 44 VAL HB H -4.876 7.564 -1.798 1.00 . A A . 44 VAL HB 1 1
18 20358 1 1 44 VAL HG11 H -6.893 8.595 -3.749 1.00 . A A . 44 VAL HG11 1 1
18 20359 1 1 44 VAL HG12 H -5.413 9.505 -3.442 1.00 . A A . 44 VAL HG12 1 1
18 20360 1 1 44 VAL HG13 H -5.323 7.851 -4.048 1.00 . A A . 44 VAL HG13 1 1
18 20361 1 1 44 VAL HG21 H -7.030 9.569 -1.128 1.00 . A A . 44 VAL HG21 1 1
18 20362 1 1 44 VAL HG22 H -5.970 8.750 0.020 1.00 . A A . 44 VAL HG22 1 1
18 20363 1 1 44 VAL HG23 H -5.297 9.894 -1.141 1.00 . A A . 44 VAL HG23 1 1
18 20364 1 1 44 VAL N N -8.220 7.497 -1.490 1.00 . A A . 44 VAL N 1 1
18 20365 1 1 44 VAL O O -6.923 6.086 0.468 1.00 . A A . 44 VAL O 1 1
18 20366 1 1 45 GLU C C -3.654 4.438 0.390 1.00 . A A . 45 GLU C 1 1
18 20367 1 1 45 GLU CA C -5.076 4.083 -0.037 1.00 . A A . 45 GLU CA 1 1
18 20368 1 1 45 GLU CB C -5.106 2.669 -0.621 1.00 . A A . 45 GLU CB 1 1
18 20369 1 1 45 GLU CD C -5.322 0.194 -0.165 1.00 . A A . 45 GLU CD 1 1
18 20370 1 1 45 GLU CG C -5.445 1.596 0.399 1.00 . A A . 45 GLU CG 1 1
18 20371 1 1 45 GLU H H -5.259 5.005 -1.934 1.00 . A A . 45 GLU H 1 1
18 20372 1 1 45 GLU HA H -5.718 4.118 0.830 1.00 . A A . 45 GLU HA 1 1
18 20373 1 1 45 GLU HB2 H -5.843 2.634 -1.410 1.00 . A A . 45 GLU HB2 1 1
18 20374 1 1 45 GLU HB3 H -4.135 2.445 -1.038 1.00 . A A . 45 GLU HB3 1 1
18 20375 1 1 45 GLU HG2 H -4.773 1.689 1.239 1.00 . A A . 45 GLU HG2 1 1
18 20376 1 1 45 GLU HG3 H -6.461 1.745 0.735 1.00 . A A . 45 GLU HG3 1 1
18 20377 1 1 45 GLU N N -5.582 5.044 -1.009 1.00 . A A . 45 GLU N 1 1
18 20378 1 1 45 GLU O O -2.817 4.798 -0.437 1.00 . A A . 45 GLU O 1 1
18 20379 1 1 45 GLU OE1 O -4.458 -0.018 -1.042 1.00 . A A . 45 GLU OE1 1 1
18 20380 1 1 45 GLU OE2 O -6.090 -0.691 0.268 1.00 . A A . 45 GLU OE2 1 1
18 20381 1 1 46 VAL C C -1.496 3.457 2.990 1.00 . A A . 46 VAL C 1 1
18 20382 1 1 46 VAL CA C -2.071 4.645 2.227 1.00 . A A . 46 VAL CA 1 1
18 20383 1 1 46 VAL CB C -2.119 5.867 3.163 1.00 . A A . 46 VAL CB 1 1
18 20384 1 1 46 VAL CG1 C -2.712 7.068 2.443 1.00 . A A . 46 VAL CG1 1 1
18 20385 1 1 46 VAL CG2 C -2.913 5.544 4.420 1.00 . A A . 46 VAL CG2 1 1
18 20386 1 1 46 VAL H H -4.099 4.043 2.299 1.00 . A A . 46 VAL H 1 1
18 20387 1 1 46 VAL HA H -1.418 4.878 1.399 1.00 . A A . 46 VAL HA 1 1
18 20388 1 1 46 VAL HB H -1.108 6.113 3.454 1.00 . A A . 46 VAL HB 1 1
18 20389 1 1 46 VAL HG11 H -3.774 6.921 2.313 1.00 . A A . 46 VAL HG11 1 1
18 20390 1 1 46 VAL HG12 H -2.539 7.960 3.027 1.00 . A A . 46 VAL HG12 1 1
18 20391 1 1 46 VAL HG13 H -2.244 7.175 1.476 1.00 . A A . 46 VAL HG13 1 1
18 20392 1 1 46 VAL HG21 H -3.099 6.452 4.973 1.00 . A A . 46 VAL HG21 1 1
18 20393 1 1 46 VAL HG22 H -3.853 5.090 4.145 1.00 . A A . 46 VAL HG22 1 1
18 20394 1 1 46 VAL HG23 H -2.349 4.857 5.036 1.00 . A A . 46 VAL HG23 1 1
18 20395 1 1 46 VAL N N -3.390 4.335 1.689 1.00 . A A . 46 VAL N 1 1
18 20396 1 1 46 VAL O O -2.129 2.406 3.094 1.00 . A A . 46 VAL O 1 1
18 20397 1 1 47 LYS C C 0.651 3.022 5.711 1.00 . A A . 47 LYS C 1 1
18 20398 1 1 47 LYS CA C 0.370 2.573 4.280 1.00 . A A . 47 LYS CA 1 1
18 20399 1 1 47 LYS CB C 1.678 2.170 3.595 1.00 . A A . 47 LYS CB 1 1
18 20400 1 1 47 LYS CD C 1.369 -0.322 3.512 1.00 . A A . 47 LYS CD 1 1
18 20401 1 1 47 LYS CE C 1.898 -0.824 2.177 1.00 . A A . 47 LYS CE 1 1
18 20402 1 1 47 LYS CG C 2.212 0.822 4.050 1.00 . A A . 47 LYS CG 1 1
18 20403 1 1 47 LYS H H 0.163 4.491 3.407 1.00 . A A . 47 LYS H 1 1
18 20404 1 1 47 LYS HA H -0.291 1.720 4.307 1.00 . A A . 47 LYS HA 1 1
18 20405 1 1 47 LYS HB2 H 1.513 2.127 2.528 1.00 . A A . 47 LYS HB2 1 1
18 20406 1 1 47 LYS HB3 H 2.426 2.920 3.805 1.00 . A A . 47 LYS HB3 1 1
18 20407 1 1 47 LYS HD2 H 1.387 -1.135 4.222 1.00 . A A . 47 LYS HD2 1 1
18 20408 1 1 47 LYS HD3 H 0.353 0.022 3.380 1.00 . A A . 47 LYS HD3 1 1
18 20409 1 1 47 LYS HE2 H 2.971 -0.919 2.243 1.00 . A A . 47 LYS HE2 1 1
18 20410 1 1 47 LYS HE3 H 1.463 -1.792 1.974 1.00 . A A . 47 LYS HE3 1 1
18 20411 1 1 47 LYS HG2 H 3.225 0.708 3.693 1.00 . A A . 47 LYS HG2 1 1
18 20412 1 1 47 LYS HG3 H 2.203 0.788 5.130 1.00 . A A . 47 LYS HG3 1 1
18 20413 1 1 47 LYS HZ1 H 0.726 0.672 1.311 1.00 . A A . 47 LYS HZ1 1 1
18 20414 1 1 47 LYS HZ2 H 1.354 -0.438 0.198 1.00 . A A . 47 LYS HZ2 1 1
18 20415 1 1 47 LYS HZ3 H 2.359 0.742 0.874 1.00 . A A . 47 LYS HZ3 1 1
18 20416 1 1 47 LYS N N -0.292 3.630 3.524 1.00 . A A . 47 LYS N 1 1
18 20417 1 1 47 LYS NZ N 1.561 0.103 1.062 1.00 . A A . 47 LYS NZ 1 1
18 20418 1 1 47 LYS O O 1.387 3.984 5.936 1.00 . A A . 47 LYS O 1 1
18 20419 1 1 48 ILE C C 1.154 1.622 8.764 1.00 . A A . 48 ILE C 1 1
18 20420 1 1 48 ILE CA C 0.253 2.644 8.081 1.00 . A A . 48 ILE CA 1 1
18 20421 1 1 48 ILE CB C -1.091 2.710 8.830 1.00 . A A . 48 ILE CB 1 1
18 20422 1 1 48 ILE CD1 C -3.461 3.603 8.582 1.00 . A A . 48 ILE CD1 1 1
18 20423 1 1 48 ILE CG1 C -2.009 3.750 8.186 1.00 . A A . 48 ILE CG1 1 1
18 20424 1 1 48 ILE CG2 C -0.863 3.033 10.299 1.00 . A A . 48 ILE CG2 1 1
18 20425 1 1 48 ILE H H -0.511 1.564 6.430 1.00 . A A . 48 ILE H 1 1
18 20426 1 1 48 ILE HA H 0.722 3.616 8.138 1.00 . A A . 48 ILE HA 1 1
18 20427 1 1 48 ILE HB H -1.559 1.739 8.768 1.00 . A A . 48 ILE HB 1 1
18 20428 1 1 48 ILE HD11 H -3.529 3.451 9.650 1.00 . A A . 48 ILE HD11 1 1
18 20429 1 1 48 ILE HD12 H -4.001 4.499 8.313 1.00 . A A . 48 ILE HD12 1 1
18 20430 1 1 48 ILE HD13 H -3.891 2.755 8.071 1.00 . A A . 48 ILE HD13 1 1
18 20431 1 1 48 ILE HG12 H -1.685 4.737 8.477 1.00 . A A . 48 ILE HG12 1 1
18 20432 1 1 48 ILE HG13 H -1.947 3.658 7.111 1.00 . A A . 48 ILE HG13 1 1
18 20433 1 1 48 ILE HG21 H -1.769 3.442 10.722 1.00 . A A . 48 ILE HG21 1 1
18 20434 1 1 48 ILE HG22 H -0.595 2.131 10.828 1.00 . A A . 48 ILE HG22 1 1
18 20435 1 1 48 ILE HG23 H -0.066 3.755 10.390 1.00 . A A . 48 ILE HG23 1 1
18 20436 1 1 48 ILE N N 0.063 2.319 6.673 1.00 . A A . 48 ILE N 1 1
18 20437 1 1 48 ILE O O 1.107 0.431 8.456 1.00 . A A . 48 ILE O 1 1
18 20438 1 1 49 THR C C 2.535 1.173 11.909 1.00 . A A . 49 THR C 1 1
18 20439 1 1 49 THR CA C 2.887 1.222 10.426 1.00 . A A . 49 THR CA 1 1
18 20440 1 1 49 THR CB C 4.349 1.683 10.273 1.00 . A A . 49 THR CB 1 1
18 20441 1 1 49 THR CG2 C 5.289 0.766 11.041 1.00 . A A . 49 THR CG2 1 1
18 20442 1 1 49 THR H H 1.966 3.053 9.899 1.00 . A A . 49 THR H 1 1
18 20443 1 1 49 THR HA H 2.800 0.228 10.013 1.00 . A A . 49 THR HA 1 1
18 20444 1 1 49 THR HB H 4.439 2.683 10.673 1.00 . A A . 49 THR HB 1 1
18 20445 1 1 49 THR HG1 H 4.249 2.411 8.442 1.00 . A A . 49 THR HG1 1 1
18 20446 1 1 49 THR HG21 H 4.833 -0.206 11.149 1.00 . A A . 49 THR HG21 1 1
18 20447 1 1 49 THR HG22 H 5.481 1.184 12.018 1.00 . A A . 49 THR HG22 1 1
18 20448 1 1 49 THR HG23 H 6.219 0.670 10.500 1.00 . A A . 49 THR HG23 1 1
18 20449 1 1 49 THR N N 1.975 2.094 9.698 1.00 . A A . 49 THR N 1 1
18 20450 1 1 49 THR O O 2.764 2.134 12.644 1.00 . A A . 49 THR O 1 1
18 20451 1 1 49 THR OG1 O 4.715 1.699 8.888 1.00 . A A . 49 THR OG1 1 1
18 20452 1 1 50 VAL C C 2.249 -1.365 14.338 1.00 . A A . 50 VAL C 1 1
18 20453 1 1 50 VAL CA C 1.593 -0.126 13.739 1.00 . A A . 50 VAL CA 1 1
18 20454 1 1 50 VAL CB C 0.065 -0.244 13.891 1.00 . A A . 50 VAL CB 1 1
18 20455 1 1 50 VAL CG1 C -0.313 -0.434 15.352 1.00 . A A . 50 VAL CG1 1 1
18 20456 1 1 50 VAL CG2 C -0.624 0.981 13.309 1.00 . A A . 50 VAL CG2 1 1
18 20457 1 1 50 VAL H H 1.817 -0.682 11.709 1.00 . A A . 50 VAL H 1 1
18 20458 1 1 50 VAL HA H 1.922 0.744 14.287 1.00 . A A . 50 VAL HA 1 1
18 20459 1 1 50 VAL HB H -0.266 -1.113 13.341 1.00 . A A . 50 VAL HB 1 1
18 20460 1 1 50 VAL HG11 H 0.350 0.149 15.974 1.00 . A A . 50 VAL HG11 1 1
18 20461 1 1 50 VAL HG12 H -1.332 -0.110 15.506 1.00 . A A . 50 VAL HG12 1 1
18 20462 1 1 50 VAL HG13 H -0.224 -1.478 15.614 1.00 . A A . 50 VAL HG13 1 1
18 20463 1 1 50 VAL HG21 H 0.067 1.810 13.293 1.00 . A A . 50 VAL HG21 1 1
18 20464 1 1 50 VAL HG22 H -0.952 0.764 12.303 1.00 . A A . 50 VAL HG22 1 1
18 20465 1 1 50 VAL HG23 H -1.479 1.238 13.918 1.00 . A A . 50 VAL HG23 1 1
18 20466 1 1 50 VAL N N 1.975 0.048 12.343 1.00 . A A . 50 VAL N 1 1
18 20467 1 1 50 VAL O O 2.080 -2.475 13.834 1.00 . A A . 50 VAL O 1 1
18 20468 1 1 51 ASN C C 4.602 -3.006 15.118 1.00 . A A . 51 ASN C 1 1
18 20469 1 1 51 ASN CA C 3.682 -2.269 16.086 1.00 . A A . 51 ASN CA 1 1
18 20470 1 1 51 ASN CB C 2.662 -3.244 16.679 1.00 . A A . 51 ASN CB 1 1
18 20471 1 1 51 ASN CG C 3.208 -3.990 17.881 1.00 . A A . 51 ASN CG 1 1
18 20472 1 1 51 ASN H H 3.096 -0.259 15.772 1.00 . A A . 51 ASN H 1 1
18 20473 1 1 51 ASN HA H 4.277 -1.854 16.885 1.00 . A A . 51 ASN HA 1 1
18 20474 1 1 51 ASN HB2 H 1.786 -2.693 16.989 1.00 . A A . 51 ASN HB2 1 1
18 20475 1 1 51 ASN HB3 H 2.382 -3.965 15.926 1.00 . A A . 51 ASN HB3 1 1
18 20476 1 1 51 ASN HD21 H 3.340 -2.292 18.907 1.00 . A A . 51 ASN HD21 1 1
18 20477 1 1 51 ASN HD22 H 3.849 -3.716 19.742 1.00 . A A . 51 ASN HD22 1 1
18 20478 1 1 51 ASN N N 2.999 -1.168 15.417 1.00 . A A . 51 ASN N 1 1
18 20479 1 1 51 ASN ND2 N 3.494 -3.259 18.952 1.00 . A A . 51 ASN ND2 1 1
18 20480 1 1 51 ASN O O 4.830 -4.208 15.254 1.00 . A A . 51 ASN O 1 1
18 20481 1 1 51 ASN OD1 O 3.369 -5.210 17.847 1.00 . A A . 51 ASN OD1 1 1
18 20482 1 1 52 GLY C C 5.270 -3.628 12.080 1.00 . A A . 52 GLY C 1 1
18 20483 1 1 52 GLY CA C 6.020 -2.877 13.163 1.00 . A A . 52 GLY CA 1 1
18 20484 1 1 52 GLY H H 4.912 -1.323 14.079 1.00 . A A . 52 GLY H 1 1
18 20485 1 1 52 GLY HA2 H 6.611 -2.099 12.704 1.00 . A A . 52 GLY HA2 1 1
18 20486 1 1 52 GLY HA3 H 6.680 -3.565 13.670 1.00 . A A . 52 GLY HA3 1 1
18 20487 1 1 52 GLY N N 5.130 -2.277 14.139 1.00 . A A . 52 GLY N 1 1
18 20488 1 1 52 GLY O O 5.880 -4.227 11.193 1.00 . A A . 52 GLY O 1 1
18 20489 1 1 53 LYS C C 2.541 -3.292 10.157 1.00 . A A . 53 LYS C 1 1
18 20490 1 1 53 LYS CA C 3.109 -4.281 11.170 1.00 . A A . 53 LYS CA 1 1
18 20491 1 1 53 LYS CB C 1.968 -5.024 11.869 1.00 . A A . 53 LYS CB 1 1
18 20492 1 1 53 LYS CD C 3.288 -6.400 13.504 1.00 . A A . 53 LYS CD 1 1
18 20493 1 1 53 LYS CE C 3.666 -7.805 13.948 1.00 . A A . 53 LYS CE 1 1
18 20494 1 1 53 LYS CG C 2.340 -6.427 12.317 1.00 . A A . 53 LYS CG 1 1
18 20495 1 1 53 LYS H H 3.516 -3.104 12.882 1.00 . A A . 53 LYS H 1 1
18 20496 1 1 53 LYS HA H 3.727 -4.997 10.649 1.00 . A A . 53 LYS HA 1 1
18 20497 1 1 53 LYS HB2 H 1.666 -4.459 12.738 1.00 . A A . 53 LYS HB2 1 1
18 20498 1 1 53 LYS HB3 H 1.132 -5.096 11.189 1.00 . A A . 53 LYS HB3 1 1
18 20499 1 1 53 LYS HD2 H 4.186 -5.869 13.225 1.00 . A A . 53 LYS HD2 1 1
18 20500 1 1 53 LYS HD3 H 2.807 -5.889 14.326 1.00 . A A . 53 LYS HD3 1 1
18 20501 1 1 53 LYS HE2 H 3.789 -8.424 13.072 1.00 . A A . 53 LYS HE2 1 1
18 20502 1 1 53 LYS HE3 H 4.600 -7.758 14.489 1.00 . A A . 53 LYS HE3 1 1
18 20503 1 1 53 LYS HG2 H 1.442 -6.955 12.599 1.00 . A A . 53 LYS HG2 1 1
18 20504 1 1 53 LYS HG3 H 2.820 -6.942 11.496 1.00 . A A . 53 LYS HG3 1 1
18 20505 1 1 53 LYS HZ1 H 1.789 -7.792 14.864 1.00 . A A . 53 LYS HZ1 1 1
18 20506 1 1 53 LYS HZ2 H 2.999 -8.529 15.790 1.00 . A A . 53 LYS HZ2 1 1
18 20507 1 1 53 LYS HZ3 H 2.343 -9.338 14.458 1.00 . A A . 53 LYS HZ3 1 1
18 20508 1 1 53 LYS N N 3.944 -3.598 12.151 1.00 . A A . 53 LYS N 1 1
18 20509 1 1 53 LYS NZ N 2.626 -8.408 14.826 1.00 . A A . 53 LYS NZ 1 1
18 20510 1 1 53 LYS O O 1.944 -2.281 10.528 1.00 . A A . 53 LYS O 1 1
18 20511 1 1 54 THR C C 0.756 -2.985 7.536 1.00 . A A . 54 THR C 1 1
18 20512 1 1 54 THR CA C 2.234 -2.729 7.809 1.00 . A A . 54 THR CA 1 1
18 20513 1 1 54 THR CB C 3.028 -2.936 6.505 1.00 . A A . 54 THR CB 1 1
18 20514 1 1 54 THR CG2 C 4.098 -1.867 6.348 1.00 . A A . 54 THR CG2 1 1
18 20515 1 1 54 THR H H 3.212 -4.411 8.643 1.00 . A A . 54 THR H 1 1
18 20516 1 1 54 THR HA H 2.360 -1.704 8.124 1.00 . A A . 54 THR HA 1 1
18 20517 1 1 54 THR HB H 2.345 -2.867 5.671 1.00 . A A . 54 THR HB 1 1
18 20518 1 1 54 THR HG1 H 3.274 -4.755 5.785 1.00 . A A . 54 THR HG1 1 1
18 20519 1 1 54 THR HG21 H 4.696 -2.082 5.476 1.00 . A A . 54 THR HG21 1 1
18 20520 1 1 54 THR HG22 H 4.730 -1.858 7.224 1.00 . A A . 54 THR HG22 1 1
18 20521 1 1 54 THR HG23 H 3.628 -0.901 6.234 1.00 . A A . 54 THR HG23 1 1
18 20522 1 1 54 THR N N 2.728 -3.591 8.875 1.00 . A A . 54 THR N 1 1
18 20523 1 1 54 THR O O 0.343 -4.124 7.316 1.00 . A A . 54 THR O 1 1
18 20524 1 1 54 THR OG1 O 3.637 -4.232 6.503 1.00 . A A . 54 THR OG1 1 1
18 20525 1 1 55 TYR C C -1.885 -1.180 6.109 1.00 . A A . 55 TYR C 1 1
18 20526 1 1 55 TYR CA C -1.470 -2.028 7.307 1.00 . A A . 55 TYR CA 1 1
18 20527 1 1 55 TYR CB C -2.254 -1.596 8.548 1.00 . A A . 55 TYR CB 1 1
18 20528 1 1 55 TYR CD1 C -2.934 -3.674 9.811 1.00 . A A . 55 TYR CD1 1 1
18 20529 1 1 55 TYR CD2 C -1.182 -2.333 10.712 1.00 . A A . 55 TYR CD2 1 1
18 20530 1 1 55 TYR CE1 C -2.817 -4.549 10.873 1.00 . A A . 55 TYR CE1 1 1
18 20531 1 1 55 TYR CE2 C -1.056 -3.204 11.777 1.00 . A A . 55 TYR CE2 1 1
18 20532 1 1 55 TYR CG C -2.121 -2.552 9.712 1.00 . A A . 55 TYR CG 1 1
18 20533 1 1 55 TYR CZ C -1.876 -4.310 11.853 1.00 . A A . 55 TYR CZ 1 1
18 20534 1 1 55 TYR H H 0.351 -1.037 7.733 1.00 . A A . 55 TYR H 1 1
18 20535 1 1 55 TYR HA H -1.692 -3.064 7.096 1.00 . A A . 55 TYR HA 1 1
18 20536 1 1 55 TYR HB2 H -1.899 -0.630 8.871 1.00 . A A . 55 TYR HB2 1 1
18 20537 1 1 55 TYR HB3 H -3.302 -1.524 8.295 1.00 . A A . 55 TYR HB3 1 1
18 20538 1 1 55 TYR HD1 H -3.670 -3.858 9.042 1.00 . A A . 55 TYR HD1 1 1
18 20539 1 1 55 TYR HD2 H -0.542 -1.464 10.650 1.00 . A A . 55 TYR HD2 1 1
18 20540 1 1 55 TYR HE1 H -3.458 -5.417 10.933 1.00 . A A . 55 TYR HE1 1 1
18 20541 1 1 55 TYR HE2 H -0.320 -3.016 12.545 1.00 . A A . 55 TYR HE2 1 1
18 20542 1 1 55 TYR HH H -0.825 -5.350 13.083 1.00 . A A . 55 TYR HH 1 1
18 20543 1 1 55 TYR N N -0.036 -1.919 7.552 1.00 . A A . 55 TYR N 1 1
18 20544 1 1 55 TYR O O -1.262 -0.161 5.811 1.00 . A A . 55 TYR O 1 1
18 20545 1 1 55 TYR OH O -1.755 -5.180 12.913 1.00 . A A . 55 TYR OH 1 1
18 20546 1 1 56 GLU C C -4.900 -0.491 4.450 1.00 . A A . 56 GLU C 1 1
18 20547 1 1 56 GLU CA C -3.440 -0.890 4.259 1.00 . A A . 56 GLU CA 1 1
18 20548 1 1 56 GLU CB C -3.294 -1.750 3.002 1.00 . A A . 56 GLU CB 1 1
18 20549 1 1 56 GLU CD C -1.730 -2.218 1.075 1.00 . A A . 56 GLU CD 1 1
18 20550 1 1 56 GLU CG C -1.853 -1.945 2.561 1.00 . A A . 56 GLU CG 1 1
18 20551 1 1 56 GLU H H -3.395 -2.429 5.713 1.00 . A A . 56 GLU H 1 1
18 20552 1 1 56 GLU HA H -2.847 0.004 4.143 1.00 . A A . 56 GLU HA 1 1
18 20553 1 1 56 GLU HB2 H -3.726 -2.722 3.193 1.00 . A A . 56 GLU HB2 1 1
18 20554 1 1 56 GLU HB3 H -3.835 -1.279 2.194 1.00 . A A . 56 GLU HB3 1 1
18 20555 1 1 56 GLU HG2 H -1.295 -1.051 2.795 1.00 . A A . 56 GLU HG2 1 1
18 20556 1 1 56 GLU HG3 H -1.435 -2.781 3.102 1.00 . A A . 56 GLU HG3 1 1
18 20557 1 1 56 GLU N N -2.941 -1.610 5.426 1.00 . A A . 56 GLU N 1 1
18 20558 1 1 56 GLU O O -5.695 -1.250 5.003 1.00 . A A . 56 GLU O 1 1
18 20559 1 1 56 GLU OE1 O -1.830 -3.399 0.679 1.00 . A A . 56 GLU OE1 1 1
18 20560 1 1 56 GLU OE2 O -1.533 -1.253 0.308 1.00 . A A . 56 GLU OE2 1 1
18 20561 1 1 57 ARG C C -6.823 2.420 3.206 1.00 . A A . 57 ARG C 1 1
18 20562 1 1 57 ARG CA C -6.609 1.208 4.107 1.00 . A A . 57 ARG CA 1 1
18 20563 1 1 57 ARG CB C -6.912 1.579 5.560 1.00 . A A . 57 ARG CB 1 1
18 20564 1 1 57 ARG CD C -6.667 3.437 7.235 1.00 . A A . 57 ARG CD 1 1
18 20565 1 1 57 ARG CG C -5.994 2.655 6.118 1.00 . A A . 57 ARG CG 1 1
18 20566 1 1 57 ARG CZ C -7.241 3.144 9.608 1.00 . A A . 57 ARG CZ 1 1
18 20567 1 1 57 ARG H H -4.566 1.266 3.555 1.00 . A A . 57 ARG H 1 1
18 20568 1 1 57 ARG HA H -7.280 0.421 3.799 1.00 . A A . 57 ARG HA 1 1
18 20569 1 1 57 ARG HB2 H -7.929 1.937 5.624 1.00 . A A . 57 ARG HB2 1 1
18 20570 1 1 57 ARG HB3 H -6.810 0.697 6.173 1.00 . A A . 57 ARG HB3 1 1
18 20571 1 1 57 ARG HD2 H -6.093 4.331 7.427 1.00 . A A . 57 ARG HD2 1 1
18 20572 1 1 57 ARG HD3 H -7.662 3.710 6.916 1.00 . A A . 57 ARG HD3 1 1
18 20573 1 1 57 ARG HE H -6.450 1.731 8.443 1.00 . A A . 57 ARG HE 1 1
18 20574 1 1 57 ARG HG2 H -5.102 2.188 6.508 1.00 . A A . 57 ARG HG2 1 1
18 20575 1 1 57 ARG HG3 H -5.729 3.336 5.323 1.00 . A A . 57 ARG HG3 1 1
18 20576 1 1 57 ARG HH11 H -7.631 4.979 8.859 1.00 . A A . 57 ARG HH11 1 1
18 20577 1 1 57 ARG HH12 H -8.030 4.760 10.530 1.00 . A A . 57 ARG HH12 1 1
18 20578 1 1 57 ARG HH21 H -6.972 1.429 10.643 1.00 . A A . 57 ARG HH21 1 1
18 20579 1 1 57 ARG HH22 H -7.654 2.740 11.545 1.00 . A A . 57 ARG HH22 1 1
18 20580 1 1 57 ARG N N -5.245 0.706 3.987 1.00 . A A . 57 ARG N 1 1
18 20581 1 1 57 ARG NE N -6.761 2.659 8.468 1.00 . A A . 57 ARG NE 1 1
18 20582 1 1 57 ARG NH1 N -7.668 4.397 9.671 1.00 . A A . 57 ARG NH1 1 1
18 20583 1 1 57 ARG NH2 N -7.294 2.374 10.687 1.00 . A A . 57 ARG NH2 1 1
18 20584 1 1 57 ARG O O -5.882 3.152 2.900 1.00 . A A . 57 ARG O 1 1
18 20585 1 1 58 GLN C C -9.192 4.807 2.680 1.00 . A A . 58 GLN C 1 1
18 20586 1 1 58 GLN CA C -8.404 3.747 1.917 1.00 . A A . 58 GLN CA 1 1
18 20587 1 1 58 GLN CB C -9.212 3.263 0.711 1.00 . A A . 58 GLN CB 1 1
18 20588 1 1 58 GLN CD C -11.521 2.488 0.040 1.00 . A A . 58 GLN CD 1 1
18 20589 1 1 58 GLN CG C -10.427 2.431 1.088 1.00 . A A . 58 GLN CG 1 1
18 20590 1 1 58 GLN H H -8.774 2.006 3.061 1.00 . A A . 58 GLN H 1 1
18 20591 1 1 58 GLN HA H -7.481 4.185 1.567 1.00 . A A . 58 GLN HA 1 1
18 20592 1 1 58 GLN HB2 H -9.551 4.122 0.151 1.00 . A A . 58 GLN HB2 1 1
18 20593 1 1 58 GLN HB3 H -8.573 2.662 0.082 1.00 . A A . 58 GLN HB3 1 1
18 20594 1 1 58 GLN HE21 H -11.456 4.475 0.045 1.00 . A A . 58 GLN HE21 1 1
18 20595 1 1 58 GLN HE22 H -12.604 3.763 -1.032 1.00 . A A . 58 GLN HE22 1 1
18 20596 1 1 58 GLN HG2 H -10.120 1.402 1.209 1.00 . A A . 58 GLN HG2 1 1
18 20597 1 1 58 GLN HG3 H -10.824 2.799 2.023 1.00 . A A . 58 GLN HG3 1 1
18 20598 1 1 58 GLN N N -8.067 2.624 2.784 1.00 . A A . 58 GLN N 1 1
18 20599 1 1 58 GLN NE2 N -11.900 3.697 -0.356 1.00 . A A . 58 GLN NE2 1 1
18 20600 1 1 58 GLN O O -10.119 4.490 3.424 1.00 . A A . 58 GLN O 1 1
18 20601 1 1 58 GLN OE1 O -12.021 1.456 -0.408 1.00 . A A . 58 GLN OE1 1 1
18 20602 1 1 59 GLY C C -9.871 8.283 2.225 1.00 . A A . 59 GLY C 1 1
18 20603 1 1 59 GLY CA C -9.498 7.155 3.167 1.00 . A A . 59 GLY CA 1 1
18 20604 1 1 59 GLY H H -8.070 6.262 1.884 1.00 . A A . 59 GLY H 1 1
18 20605 1 1 59 GLY HA2 H -10.397 6.772 3.626 1.00 . A A . 59 GLY HA2 1 1
18 20606 1 1 59 GLY HA3 H -8.850 7.546 3.938 1.00 . A A . 59 GLY HA3 1 1
18 20607 1 1 59 GLY N N -8.817 6.068 2.489 1.00 . A A . 59 GLY N 1 1
18 20608 1 1 59 GLY O O -9.430 8.313 1.076 1.00 . A A . 59 GLY O 1 1
18 20609 1 1 60 PHE C C -10.163 11.523 2.057 1.00 . A A . 60 PHE C 1 1
18 20610 1 1 60 PHE CA C -11.122 10.346 1.903 1.00 . A A . 60 PHE CA 1 1
18 20611 1 1 60 PHE CB C -12.537 10.770 2.300 1.00 . A A . 60 PHE CB 1 1
18 20612 1 1 60 PHE CD1 C -13.548 8.961 3.714 1.00 . A A . 60 PHE CD1 1 1
18 20613 1 1 60 PHE CD2 C -14.289 9.183 1.459 1.00 . A A . 60 PHE CD2 1 1
18 20614 1 1 60 PHE CE1 C -14.412 7.897 3.896 1.00 . A A . 60 PHE CE1 1 1
18 20615 1 1 60 PHE CE2 C -15.154 8.120 1.634 1.00 . A A . 60 PHE CE2 1 1
18 20616 1 1 60 PHE CG C -13.477 9.615 2.495 1.00 . A A . 60 PHE CG 1 1
18 20617 1 1 60 PHE CZ C -15.217 7.477 2.855 1.00 . A A . 60 PHE CZ 1 1
18 20618 1 1 60 PHE H H -11.006 9.133 3.634 1.00 . A A . 60 PHE H 1 1
18 20619 1 1 60 PHE HA H -11.126 10.033 0.870 1.00 . A A . 60 PHE HA 1 1
18 20620 1 1 60 PHE HB2 H -12.492 11.321 3.228 1.00 . A A . 60 PHE HB2 1 1
18 20621 1 1 60 PHE HB3 H -12.945 11.405 1.528 1.00 . A A . 60 PHE HB3 1 1
18 20622 1 1 60 PHE HD1 H -12.921 9.289 4.530 1.00 . A A . 60 PHE HD1 1 1
18 20623 1 1 60 PHE HD2 H -14.241 9.686 0.503 1.00 . A A . 60 PHE HD2 1 1
18 20624 1 1 60 PHE HE1 H -14.459 7.396 4.851 1.00 . A A . 60 PHE HE1 1 1
18 20625 1 1 60 PHE HE2 H -15.782 7.794 0.818 1.00 . A A . 60 PHE HE2 1 1
18 20626 1 1 60 PHE HZ H -15.892 6.646 2.994 1.00 . A A . 60 PHE HZ 1 1
18 20627 1 1 60 PHE N N -10.687 9.212 2.710 1.00 . A A . 60 PHE N 1 1
18 20628 1 1 60 PHE O O -9.630 11.766 3.140 1.00 . A A . 60 PHE O 1 1
18 20629 1 1 61 VAL C C -9.440 14.409 -0.100 1.00 . A A . 61 VAL C 1 1
18 20630 1 1 61 VAL CA C -9.055 13.403 0.979 1.00 . A A . 61 VAL CA 1 1
18 20631 1 1 61 VAL CB C -7.589 12.979 0.770 1.00 . A A . 61 VAL CB 1 1
18 20632 1 1 61 VAL CG1 C -7.023 12.369 2.043 1.00 . A A . 61 VAL CG1 1 1
18 20633 1 1 61 VAL CG2 C -7.477 12.005 -0.393 1.00 . A A . 61 VAL CG2 1 1
18 20634 1 1 61 VAL H H -10.402 12.007 0.132 1.00 . A A . 61 VAL H 1 1
18 20635 1 1 61 VAL HA H -9.136 13.877 1.946 1.00 . A A . 61 VAL HA 1 1
18 20636 1 1 61 VAL HB H -7.011 13.860 0.531 1.00 . A A . 61 VAL HB 1 1
18 20637 1 1 61 VAL HG11 H -7.518 11.430 2.243 1.00 . A A . 61 VAL HG11 1 1
18 20638 1 1 61 VAL HG12 H -5.963 12.199 1.921 1.00 . A A . 61 VAL HG12 1 1
18 20639 1 1 61 VAL HG13 H -7.187 13.044 2.870 1.00 . A A . 61 VAL HG13 1 1
18 20640 1 1 61 VAL HG21 H -7.923 12.442 -1.274 1.00 . A A . 61 VAL HG21 1 1
18 20641 1 1 61 VAL HG22 H -6.436 11.792 -0.584 1.00 . A A . 61 VAL HG22 1 1
18 20642 1 1 61 VAL HG23 H -7.993 11.088 -0.146 1.00 . A A . 61 VAL HG23 1 1
18 20643 1 1 61 VAL N N -9.948 12.251 0.966 1.00 . A A . 61 VAL N 1 1
18 20644 1 1 61 VAL O O -10.068 14.071 -1.103 1.00 . A A . 61 VAL O 1 1
18 20645 1 1 62 PRO C C -8.555 16.629 -2.130 1.00 . A A . 62 PRO C 1 1
18 20646 1 1 62 PRO CA C -9.348 16.759 -0.835 1.00 . A A . 62 PRO CA 1 1
18 20647 1 1 62 PRO CB C -8.926 18.018 -0.073 1.00 . A A . 62 PRO CB 1 1
18 20648 1 1 62 PRO CD C -8.303 16.151 1.284 1.00 . A A . 62 PRO CD 1 1
18 20649 1 1 62 PRO CG C -7.899 17.547 0.897 1.00 . A A . 62 PRO CG 1 1
18 20650 1 1 62 PRO HA H -10.403 16.812 -1.063 1.00 . A A . 62 PRO HA 1 1
18 20651 1 1 62 PRO HB2 H -8.515 18.740 -0.766 1.00 . A A . 62 PRO HB2 1 1
18 20652 1 1 62 PRO HB3 H -9.781 18.442 0.431 1.00 . A A . 62 PRO HB3 1 1
18 20653 1 1 62 PRO HD2 H -7.430 15.539 1.456 1.00 . A A . 62 PRO HD2 1 1
18 20654 1 1 62 PRO HD3 H -8.932 16.170 2.161 1.00 . A A . 62 PRO HD3 1 1
18 20655 1 1 62 PRO HG2 H -6.926 17.540 0.429 1.00 . A A . 62 PRO HG2 1 1
18 20656 1 1 62 PRO HG3 H -7.893 18.189 1.766 1.00 . A A . 62 PRO HG3 1 1
18 20657 1 1 62 PRO N N -9.055 15.677 0.109 1.00 . A A . 62 PRO N 1 1
18 20658 1 1 62 PRO O O -7.333 16.779 -2.139 1.00 . A A . 62 PRO O 1 1
18 20659 1 1 63 ALA C C -7.920 17.491 -4.943 1.00 . A A . 63 ALA C 1 1
18 20660 1 1 63 ALA CA C -8.619 16.202 -4.525 1.00 . A A . 63 ALA CA 1 1
18 20661 1 1 63 ALA CB C -9.643 15.791 -5.572 1.00 . A A . 63 ALA CB 1 1
18 20662 1 1 63 ALA H H -10.229 16.241 -3.153 1.00 . A A . 63 ALA H 1 1
18 20663 1 1 63 ALA HA H -7.883 15.414 -4.448 1.00 . A A . 63 ALA HA 1 1
18 20664 1 1 63 ALA HB1 H -10.251 14.987 -5.184 1.00 . A A . 63 ALA HB1 1 1
18 20665 1 1 63 ALA HB2 H -10.272 16.635 -5.811 1.00 . A A . 63 ALA HB2 1 1
18 20666 1 1 63 ALA HB3 H -9.133 15.458 -6.464 1.00 . A A . 63 ALA HB3 1 1
18 20667 1 1 63 ALA N N -9.257 16.349 -3.223 1.00 . A A . 63 ALA N 1 1
18 20668 1 1 63 ALA O O -6.916 17.461 -5.655 1.00 . A A . 63 ALA O 1 1
18 20669 1 1 64 ALA C C -6.494 20.076 -4.219 1.00 . A A . 64 ALA C 1 1
18 20670 1 1 64 ALA CA C -7.884 19.921 -4.825 1.00 . A A . 64 ALA CA 1 1
18 20671 1 1 64 ALA CB C -8.799 21.037 -4.344 1.00 . A A . 64 ALA CB 1 1
18 20672 1 1 64 ALA H H -9.258 18.580 -3.934 1.00 . A A . 64 ALA H 1 1
18 20673 1 1 64 ALA HA H -7.807 19.990 -5.900 1.00 . A A . 64 ALA HA 1 1
18 20674 1 1 64 ALA HB1 H -9.790 20.889 -4.747 1.00 . A A . 64 ALA HB1 1 1
18 20675 1 1 64 ALA HB2 H -8.844 21.026 -3.265 1.00 . A A . 64 ALA HB2 1 1
18 20676 1 1 64 ALA HB3 H -8.413 21.988 -4.679 1.00 . A A . 64 ALA HB3 1 1
18 20677 1 1 64 ALA N N -8.458 18.621 -4.497 1.00 . A A . 64 ALA N 1 1
18 20678 1 1 64 ALA O O -5.742 20.978 -4.589 1.00 . A A . 64 ALA O 1 1
18 20679 1 1 65 TYR C C -3.908 18.205 -3.231 1.00 . A A . 65 TYR C 1 1
18 20680 1 1 65 TYR CA C -4.859 19.233 -2.626 1.00 . A A . 65 TYR CA 1 1
18 20681 1 1 65 TYR CB C -5.016 18.977 -1.126 1.00 . A A . 65 TYR CB 1 1
18 20682 1 1 65 TYR CD1 C -6.810 20.698 -0.683 1.00 . A A . 65 TYR CD1 1 1
18 20683 1 1 65 TYR CD2 C -4.850 20.742 0.673 1.00 . A A . 65 TYR CD2 1 1
18 20684 1 1 65 TYR CE1 C -7.319 21.780 0.009 1.00 . A A . 65 TYR CE1 1 1
18 20685 1 1 65 TYR CE2 C -5.352 21.822 1.372 1.00 . A A . 65 TYR CE2 1 1
18 20686 1 1 65 TYR CG C -5.569 20.161 -0.365 1.00 . A A . 65 TYR CG 1 1
18 20687 1 1 65 TYR CZ C -6.586 22.338 1.036 1.00 . A A . 65 TYR CZ 1 1
18 20688 1 1 65 TYR H H -6.800 18.496 -3.033 1.00 . A A . 65 TYR H 1 1
18 20689 1 1 65 TYR HA H -4.444 20.220 -2.771 1.00 . A A . 65 TYR HA 1 1
18 20690 1 1 65 TYR HB2 H -5.688 18.146 -0.978 1.00 . A A . 65 TYR HB2 1 1
18 20691 1 1 65 TYR HB3 H -4.051 18.733 -0.706 1.00 . A A . 65 TYR HB3 1 1
18 20692 1 1 65 TYR HD1 H -7.382 20.259 -1.488 1.00 . A A . 65 TYR HD1 1 1
18 20693 1 1 65 TYR HD2 H -3.883 20.335 0.933 1.00 . A A . 65 TYR HD2 1 1
18 20694 1 1 65 TYR HE1 H -8.286 22.184 -0.253 1.00 . A A . 65 TYR HE1 1 1
18 20695 1 1 65 TYR HE2 H -4.778 22.260 2.175 1.00 . A A . 65 TYR HE2 1 1
18 20696 1 1 65 TYR HH H -8.016 23.264 1.927 1.00 . A A . 65 TYR HH 1 1
18 20697 1 1 65 TYR N N -6.158 19.192 -3.286 1.00 . A A . 65 TYR N 1 1
18 20698 1 1 65 TYR O O -2.718 18.181 -2.916 1.00 . A A . 65 TYR O 1 1
18 20699 1 1 65 TYR OH O -7.089 23.416 1.729 1.00 . A A . 65 TYR OH 1 1
18 20700 1 1 66 VAL C C -3.862 16.335 -6.266 1.00 . A A . 66 VAL C 1 1
18 20701 1 1 66 VAL CA C -3.642 16.327 -4.757 1.00 . A A . 66 VAL CA 1 1
18 20702 1 1 66 VAL CB C -3.974 14.927 -4.208 1.00 . A A . 66 VAL CB 1 1
18 20703 1 1 66 VAL CG1 C -3.633 14.839 -2.728 1.00 . A A . 66 VAL CG1 1 1
18 20704 1 1 66 VAL CG2 C -5.439 14.595 -4.447 1.00 . A A . 66 VAL CG2 1 1
18 20705 1 1 66 VAL H H -5.396 17.426 -4.315 1.00 . A A . 66 VAL H 1 1
18 20706 1 1 66 VAL HA H -2.601 16.534 -4.553 1.00 . A A . 66 VAL HA 1 1
18 20707 1 1 66 VAL HB H -3.371 14.203 -4.737 1.00 . A A . 66 VAL HB 1 1
18 20708 1 1 66 VAL HG11 H -3.136 13.901 -2.529 1.00 . A A . 66 VAL HG11 1 1
18 20709 1 1 66 VAL HG12 H -2.982 15.658 -2.459 1.00 . A A . 66 VAL HG12 1 1
18 20710 1 1 66 VAL HG13 H -4.541 14.895 -2.146 1.00 . A A . 66 VAL HG13 1 1
18 20711 1 1 66 VAL HG21 H -5.589 13.531 -4.342 1.00 . A A . 66 VAL HG21 1 1
18 20712 1 1 66 VAL HG22 H -6.048 15.118 -3.725 1.00 . A A . 66 VAL HG22 1 1
18 20713 1 1 66 VAL HG23 H -5.720 14.901 -5.444 1.00 . A A . 66 VAL HG23 1 1
18 20714 1 1 66 VAL N N -4.442 17.357 -4.105 1.00 . A A . 66 VAL N 1 1
18 20715 1 1 66 VAL O O -4.610 17.158 -6.792 1.00 . A A . 66 VAL O 1 1
18 20716 1 1 67 LYS C C -3.246 13.853 -8.859 1.00 . A A . 67 LYS C 1 1
18 20717 1 1 67 LYS CA C -3.327 15.308 -8.408 1.00 . A A . 67 LYS CA 1 1
18 20718 1 1 67 LYS CB C -2.231 16.128 -9.093 1.00 . A A . 67 LYS CB 1 1
18 20719 1 1 67 LYS CD C -3.487 18.023 -10.161 1.00 . A A . 67 LYS CD 1 1
18 20720 1 1 67 LYS CE C -4.896 18.149 -9.601 1.00 . A A . 67 LYS CE 1 1
18 20721 1 1 67 LYS CG C -2.494 17.623 -9.082 1.00 . A A . 67 LYS CG 1 1
18 20722 1 1 67 LYS H H -2.621 14.782 -6.483 1.00 . A A . 67 LYS H 1 1
18 20723 1 1 67 LYS HA H -4.291 15.706 -8.687 1.00 . A A . 67 LYS HA 1 1
18 20724 1 1 67 LYS HB2 H -1.294 15.944 -8.590 1.00 . A A . 67 LYS HB2 1 1
18 20725 1 1 67 LYS HB3 H -2.148 15.805 -10.121 1.00 . A A . 67 LYS HB3 1 1
18 20726 1 1 67 LYS HD2 H -3.191 18.974 -10.577 1.00 . A A . 67 LYS HD2 1 1
18 20727 1 1 67 LYS HD3 H -3.484 17.271 -10.937 1.00 . A A . 67 LYS HD3 1 1
18 20728 1 1 67 LYS HE2 H -5.344 17.168 -9.563 1.00 . A A . 67 LYS HE2 1 1
18 20729 1 1 67 LYS HE3 H -4.838 18.557 -8.603 1.00 . A A . 67 LYS HE3 1 1
18 20730 1 1 67 LYS HG2 H -2.893 17.903 -8.119 1.00 . A A . 67 LYS HG2 1 1
18 20731 1 1 67 LYS HG3 H -1.562 18.144 -9.253 1.00 . A A . 67 LYS HG3 1 1
18 20732 1 1 67 LYS HZ1 H -6.205 19.759 -9.845 1.00 . A A . 67 LYS HZ1 1 1
18 20733 1 1 67 LYS HZ2 H -6.484 18.480 -10.917 1.00 . A A . 67 LYS HZ2 1 1
18 20734 1 1 67 LYS HZ3 H -5.168 19.514 -11.158 1.00 . A A . 67 LYS HZ3 1 1
18 20735 1 1 67 LYS N N -3.204 15.411 -6.958 1.00 . A A . 67 LYS N 1 1
18 20736 1 1 67 LYS NZ N -5.748 19.038 -10.439 1.00 . A A . 67 LYS NZ 1 1
18 20737 1 1 67 LYS O O -2.703 13.003 -8.154 1.00 . A A . 67 LYS O 1 1
18 20738 1 1 68 LYS C C -2.454 11.932 -11.287 1.00 . A A . 68 LYS C 1 1
18 20739 1 1 68 LYS CA C -3.777 12.222 -10.586 1.00 . A A . 68 LYS CA 1 1
18 20740 1 1 68 LYS CB C -4.937 12.036 -11.566 1.00 . A A . 68 LYS CB 1 1
18 20741 1 1 68 LYS CD C -6.158 10.506 -13.141 1.00 . A A . 68 LYS CD 1 1
18 20742 1 1 68 LYS CE C -6.808 9.131 -13.146 1.00 . A A . 68 LYS CE 1 1
18 20743 1 1 68 LYS CG C -5.084 10.611 -12.071 1.00 . A A . 68 LYS CG 1 1
18 20744 1 1 68 LYS H H -4.209 14.294 -10.555 1.00 . A A . 68 LYS H 1 1
18 20745 1 1 68 LYS HA H -3.895 11.531 -9.766 1.00 . A A . 68 LYS HA 1 1
18 20746 1 1 68 LYS HB2 H -5.857 12.318 -11.075 1.00 . A A . 68 LYS HB2 1 1
18 20747 1 1 68 LYS HB3 H -4.781 12.683 -12.418 1.00 . A A . 68 LYS HB3 1 1
18 20748 1 1 68 LYS HD2 H -6.918 11.250 -12.950 1.00 . A A . 68 LYS HD2 1 1
18 20749 1 1 68 LYS HD3 H -5.710 10.687 -14.108 1.00 . A A . 68 LYS HD3 1 1
18 20750 1 1 68 LYS HE2 H -6.076 8.401 -12.836 1.00 . A A . 68 LYS HE2 1 1
18 20751 1 1 68 LYS HE3 H -7.631 9.134 -12.446 1.00 . A A . 68 LYS HE3 1 1
18 20752 1 1 68 LYS HG2 H -4.142 10.288 -12.490 1.00 . A A . 68 LYS HG2 1 1
18 20753 1 1 68 LYS HG3 H -5.351 9.971 -11.242 1.00 . A A . 68 LYS HG3 1 1
18 20754 1 1 68 LYS HZ1 H -7.004 7.806 -14.748 1.00 . A A . 68 LYS HZ1 1 1
18 20755 1 1 68 LYS HZ2 H -6.963 9.434 -15.206 1.00 . A A . 68 LYS HZ2 1 1
18 20756 1 1 68 LYS HZ3 H -8.359 8.789 -14.502 1.00 . A A . 68 LYS HZ3 1 1
18 20757 1 1 68 LYS N N -3.790 13.574 -10.039 1.00 . A A . 68 LYS N 1 1
18 20758 1 1 68 LYS NZ N -7.319 8.764 -14.495 1.00 . A A . 68 LYS NZ 1 1
18 20759 1 1 68 LYS O O -1.980 12.730 -12.098 1.00 . A A . 68 LYS O 1 1
18 20760 1 1 69 LEU C C -0.812 9.358 -12.677 1.00 . A A . 69 LEU C 1 1
18 20761 1 1 69 LEU CA C -0.593 10.388 -11.573 1.00 . A A . 69 LEU CA 1 1
18 20762 1 1 69 LEU CB C 0.343 9.819 -10.506 1.00 . A A . 69 LEU CB 1 1
18 20763 1 1 69 LEU CD1 C 2.212 11.485 -10.626 1.00 . A A . 69 LEU CD1 1 1
18 20764 1 1 69 LEU CD2 C 2.655 9.172 -9.783 1.00 . A A . 69 LEU CD2 1 1
18 20765 1 1 69 LEU CG C 1.840 10.016 -10.752 1.00 . A A . 69 LEU CG 1 1
18 20766 1 1 69 LEU H H -2.287 10.191 -10.320 1.00 . A A . 69 LEU H 1 1
18 20767 1 1 69 LEU HA H -0.141 11.269 -12.004 1.00 . A A . 69 LEU HA 1 1
18 20768 1 1 69 LEU HB2 H 0.098 10.289 -9.566 1.00 . A A . 69 LEU HB2 1 1
18 20769 1 1 69 LEU HB3 H 0.156 8.757 -10.436 1.00 . A A . 69 LEU HB3 1 1
18 20770 1 1 69 LEU HD11 H 1.317 12.087 -10.654 1.00 . A A . 69 LEU HD11 1 1
18 20771 1 1 69 LEU HD12 H 2.859 11.763 -11.445 1.00 . A A . 69 LEU HD12 1 1
18 20772 1 1 69 LEU HD13 H 2.727 11.646 -9.691 1.00 . A A . 69 LEU HD13 1 1
18 20773 1 1 69 LEU HD21 H 2.202 8.196 -9.687 1.00 . A A . 69 LEU HD21 1 1
18 20774 1 1 69 LEU HD22 H 2.679 9.655 -8.818 1.00 . A A . 69 LEU HD22 1 1
18 20775 1 1 69 LEU HD23 H 3.663 9.067 -10.158 1.00 . A A . 69 LEU HD23 1 1
18 20776 1 1 69 LEU HG H 2.078 9.696 -11.757 1.00 . A A . 69 LEU HG 1 1
18 20777 1 1 69 LEU N N -1.862 10.785 -10.972 1.00 . A A . 69 LEU N 1 1
18 20778 1 1 69 LEU O O -0.011 9.248 -13.605 1.00 . A A . 69 LEU O 1 1
18 20779 1 1 70 ASP C C -3.682 7.712 -14.009 1.00 . A A . 70 ASP C 1 1
18 20780 1 1 70 ASP CA C -2.229 7.588 -13.560 1.00 . A A . 70 ASP CA 1 1
18 20781 1 1 70 ASP CB C -1.977 6.192 -12.989 1.00 . A A . 70 ASP CB 1 1
18 20782 1 1 70 ASP CG C -0.550 5.727 -13.205 1.00 . A A . 70 ASP CG 1 1
18 20783 1 1 70 ASP H H -2.503 8.743 -11.807 1.00 . A A . 70 ASP H 1 1
18 20784 1 1 70 ASP HA H -1.587 7.738 -14.415 1.00 . A A . 70 ASP HA 1 1
18 20785 1 1 70 ASP HB2 H -2.175 6.204 -11.927 1.00 . A A . 70 ASP HB2 1 1
18 20786 1 1 70 ASP HB3 H -2.643 5.489 -13.467 1.00 . A A . 70 ASP HB3 1 1
18 20787 1 1 70 ASP N N -1.903 8.607 -12.570 1.00 . A A . 70 ASP N 1 1
18 20788 1 1 70 ASP O O -3.959 8.043 -15.163 1.00 . A A . 70 ASP O 1 1
18 20789 1 1 70 ASP OD1 O -0.172 5.499 -14.373 1.00 . A A . 70 ASP OD1 1 1
18 20790 1 1 70 ASP OD2 O 0.187 5.589 -12.206 1.00 . A A . 70 ASP OD2 1 1
19 20791 1 1 1 MET C C 1.635 -2.978 -2.917 1.00 . A A . 1 MET C 1 1
19 20792 1 1 1 MET CA C 0.184 -2.541 -2.740 1.00 . A A . 1 MET CA 1 1
19 20793 1 1 1 MET CB C 0.071 -1.025 -2.911 1.00 . A A . 1 MET CB 1 1
19 20794 1 1 1 MET CE C 2.567 1.674 -1.961 1.00 . A A . 1 MET CE 1 1
19 20795 1 1 1 MET CG C 0.578 -0.240 -1.712 1.00 . A A . 1 MET CG 1 1
19 20796 1 1 1 MET H1 H 0.310 -3.195 -0.731 1.00 . A A . 1 MET H1 1 1
19 20797 1 1 1 MET HA H -0.420 -3.025 -3.494 1.00 . A A . 1 MET HA 1 1
19 20798 1 1 1 MET HB2 H 0.644 -0.729 -3.777 1.00 . A A . 1 MET HB2 1 1
19 20799 1 1 1 MET HB3 H -0.966 -0.768 -3.070 1.00 . A A . 1 MET HB3 1 1
19 20800 1 1 1 MET HE1 H 2.969 1.893 -2.940 1.00 . A A . 1 MET HE1 1 1
19 20801 1 1 1 MET HE2 H 2.816 2.475 -1.282 1.00 . A A . 1 MET HE2 1 1
19 20802 1 1 1 MET HE3 H 2.989 0.749 -1.597 1.00 . A A . 1 MET HE3 1 1
19 20803 1 1 1 MET HG2 H -0.130 -0.345 -0.904 1.00 . A A . 1 MET HG2 1 1
19 20804 1 1 1 MET HG3 H 1.531 -0.647 -1.409 1.00 . A A . 1 MET HG3 1 1
19 20805 1 1 1 MET N N -0.325 -2.943 -1.434 1.00 . A A . 1 MET N 1 1
19 20806 1 1 1 MET O O 2.506 -2.602 -2.133 1.00 . A A . 1 MET O 1 1
19 20807 1 1 1 MET SD S 0.786 1.515 -2.070 1.00 . A A . 1 MET SD 1 1
19 20808 1 1 2 ASP C C 3.852 -3.505 -5.401 1.00 . A A . 2 ASP C 1 1
19 20809 1 1 2 ASP CA C 3.232 -4.261 -4.230 1.00 . A A . 2 ASP CA 1 1
19 20810 1 1 2 ASP CB C 3.202 -5.760 -4.533 1.00 . A A . 2 ASP CB 1 1
19 20811 1 1 2 ASP CG C 4.510 -6.446 -4.192 1.00 . A A . 2 ASP CG 1 1
19 20812 1 1 2 ASP H H 1.150 -4.039 -4.540 1.00 . A A . 2 ASP H 1 1
19 20813 1 1 2 ASP HA H 3.835 -4.094 -3.350 1.00 . A A . 2 ASP HA 1 1
19 20814 1 1 2 ASP HB2 H 2.414 -6.222 -3.956 1.00 . A A . 2 ASP HB2 1 1
19 20815 1 1 2 ASP HB3 H 3.004 -5.904 -5.585 1.00 . A A . 2 ASP HB3 1 1
19 20816 1 1 2 ASP N N 1.887 -3.774 -3.950 1.00 . A A . 2 ASP N 1 1
19 20817 1 1 2 ASP O O 4.239 -4.104 -6.403 1.00 . A A . 2 ASP O 1 1
19 20818 1 1 2 ASP OD1 O 4.739 -6.727 -2.997 1.00 . A A . 2 ASP OD1 1 1
19 20819 1 1 2 ASP OD2 O 5.305 -6.703 -5.121 1.00 . A A . 2 ASP OD2 1 1
19 20820 1 1 3 GLU C C 3.839 -1.623 -7.657 1.00 . A A . 3 GLU C 1 1
19 20821 1 1 3 GLU CA C 4.512 -1.348 -6.315 1.00 . A A . 3 GLU CA 1 1
19 20822 1 1 3 GLU CB C 6.018 -1.590 -6.428 1.00 . A A . 3 GLU CB 1 1
19 20823 1 1 3 GLU CD C 7.072 0.148 -4.928 1.00 . A A . 3 GLU CD 1 1
19 20824 1 1 3 GLU CG C 6.776 -1.324 -5.138 1.00 . A A . 3 GLU CG 1 1
19 20825 1 1 3 GLU H H 3.615 -1.766 -4.443 1.00 . A A . 3 GLU H 1 1
19 20826 1 1 3 GLU HA H 4.341 -0.317 -6.045 1.00 . A A . 3 GLU HA 1 1
19 20827 1 1 3 GLU HB2 H 6.185 -2.618 -6.714 1.00 . A A . 3 GLU HB2 1 1
19 20828 1 1 3 GLU HB3 H 6.418 -0.943 -7.195 1.00 . A A . 3 GLU HB3 1 1
19 20829 1 1 3 GLU HG2 H 6.183 -1.678 -4.308 1.00 . A A . 3 GLU HG2 1 1
19 20830 1 1 3 GLU HG3 H 7.711 -1.864 -5.167 1.00 . A A . 3 GLU HG3 1 1
19 20831 1 1 3 GLU N N 3.941 -2.186 -5.266 1.00 . A A . 3 GLU N 1 1
19 20832 1 1 3 GLU O O 4.503 -1.948 -8.642 1.00 . A A . 3 GLU O 1 1
19 20833 1 1 3 GLU OE1 O 6.149 0.970 -5.109 1.00 . A A . 3 GLU OE1 1 1
19 20834 1 1 3 GLU OE2 O 8.225 0.479 -4.582 1.00 . A A . 3 GLU OE2 1 1
19 20835 1 1 4 THR C C 1.812 -0.517 -9.834 1.00 . A A . 4 THR C 1 1
19 20836 1 1 4 THR CA C 1.753 -1.725 -8.906 1.00 . A A . 4 THR CA 1 1
19 20837 1 1 4 THR CB C 0.280 -2.047 -8.593 1.00 . A A . 4 THR CB 1 1
19 20838 1 1 4 THR CG2 C 0.176 -3.158 -7.560 1.00 . A A . 4 THR CG2 1 1
19 20839 1 1 4 THR H H 2.045 -1.229 -6.870 1.00 . A A . 4 THR H 1 1
19 20840 1 1 4 THR HA H 2.186 -2.576 -9.412 1.00 . A A . 4 THR HA 1 1
19 20841 1 1 4 THR HB H -0.202 -2.375 -9.503 1.00 . A A . 4 THR HB 1 1
19 20842 1 1 4 THR HG1 H 0.097 -0.521 -7.357 1.00 . A A . 4 THR HG1 1 1
19 20843 1 1 4 THR HG21 H 0.679 -2.854 -6.654 1.00 . A A . 4 THR HG21 1 1
19 20844 1 1 4 THR HG22 H 0.641 -4.053 -7.946 1.00 . A A . 4 THR HG22 1 1
19 20845 1 1 4 THR HG23 H -0.864 -3.355 -7.346 1.00 . A A . 4 THR HG23 1 1
19 20846 1 1 4 THR N N 2.517 -1.490 -7.687 1.00 . A A . 4 THR N 1 1
19 20847 1 1 4 THR O O 1.876 -0.660 -11.054 1.00 . A A . 4 THR O 1 1
19 20848 1 1 4 THR OG1 O -0.385 -0.875 -8.109 1.00 . A A . 4 THR OG1 1 1
19 20849 1 1 5 GLY C C 0.791 1.921 -11.127 1.00 . A A . 5 GLY C 1 1
19 20850 1 1 5 GLY CA C 1.842 1.893 -10.035 1.00 . A A . 5 GLY CA 1 1
19 20851 1 1 5 GLY H H 1.739 0.730 -8.269 1.00 . A A . 5 GLY H 1 1
19 20852 1 1 5 GLY HA2 H 1.691 2.739 -9.382 1.00 . A A . 5 GLY HA2 1 1
19 20853 1 1 5 GLY HA3 H 2.819 1.972 -10.490 1.00 . A A . 5 GLY HA3 1 1
19 20854 1 1 5 GLY N N 1.790 0.676 -9.246 1.00 . A A . 5 GLY N 1 1
19 20855 1 1 5 GLY O O 1.103 2.155 -12.294 1.00 . A A . 5 GLY O 1 1
19 20856 1 1 6 LYS C C -2.302 3.014 -11.681 1.00 . A A . 6 LYS C 1 1
19 20857 1 1 6 LYS CA C -1.562 1.680 -11.702 1.00 . A A . 6 LYS CA 1 1
19 20858 1 1 6 LYS CB C -2.535 0.541 -11.387 1.00 . A A . 6 LYS CB 1 1
19 20859 1 1 6 LYS CD C -1.096 -1.269 -12.370 1.00 . A A . 6 LYS CD 1 1
19 20860 1 1 6 LYS CE C -2.046 -1.751 -13.455 1.00 . A A . 6 LYS CE 1 1
19 20861 1 1 6 LYS CG C -1.850 -0.792 -11.140 1.00 . A A . 6 LYS CG 1 1
19 20862 1 1 6 LYS H H -0.646 1.501 -9.802 1.00 . A A . 6 LYS H 1 1
19 20863 1 1 6 LYS HA H -1.148 1.526 -12.687 1.00 . A A . 6 LYS HA 1 1
19 20864 1 1 6 LYS HB2 H -3.101 0.800 -10.505 1.00 . A A . 6 LYS HB2 1 1
19 20865 1 1 6 LYS HB3 H -3.214 0.424 -12.219 1.00 . A A . 6 LYS HB3 1 1
19 20866 1 1 6 LYS HD2 H -0.507 -0.452 -12.759 1.00 . A A . 6 LYS HD2 1 1
19 20867 1 1 6 LYS HD3 H -0.443 -2.083 -12.088 1.00 . A A . 6 LYS HD3 1 1
19 20868 1 1 6 LYS HE2 H -2.592 -2.605 -13.084 1.00 . A A . 6 LYS HE2 1 1
19 20869 1 1 6 LYS HE3 H -2.738 -0.955 -13.688 1.00 . A A . 6 LYS HE3 1 1
19 20870 1 1 6 LYS HG2 H -1.153 -0.683 -10.323 1.00 . A A . 6 LYS HG2 1 1
19 20871 1 1 6 LYS HG3 H -2.598 -1.528 -10.880 1.00 . A A . 6 LYS HG3 1 1
19 20872 1 1 6 LYS HZ1 H -0.826 -1.317 -15.094 1.00 . A A . 6 LYS HZ1 1 1
19 20873 1 1 6 LYS HZ2 H -1.991 -2.506 -15.401 1.00 . A A . 6 LYS HZ2 1 1
19 20874 1 1 6 LYS HZ3 H -0.622 -2.881 -14.482 1.00 . A A . 6 LYS HZ3 1 1
19 20875 1 1 6 LYS N N -0.460 1.681 -10.747 1.00 . A A . 6 LYS N 1 1
19 20876 1 1 6 LYS NZ N -1.320 -2.141 -14.695 1.00 . A A . 6 LYS NZ 1 1
19 20877 1 1 6 LYS O O -2.351 3.721 -12.687 1.00 . A A . 6 LYS O 1 1
19 20878 1 1 7 GLU C C -3.167 5.345 -9.123 1.00 . A A . 7 GLU C 1 1
19 20879 1 1 7 GLU CA C -3.609 4.601 -10.379 1.00 . A A . 7 GLU CA 1 1
19 20880 1 1 7 GLU CB C -5.114 4.329 -10.322 1.00 . A A . 7 GLU CB 1 1
19 20881 1 1 7 GLU CD C -6.966 2.807 -9.526 1.00 . A A . 7 GLU CD 1 1
19 20882 1 1 7 GLU CG C -5.481 3.110 -9.492 1.00 . A A . 7 GLU CG 1 1
19 20883 1 1 7 GLU H H -2.799 2.744 -9.763 1.00 . A A . 7 GLU H 1 1
19 20884 1 1 7 GLU HA H -3.397 5.216 -11.241 1.00 . A A . 7 GLU HA 1 1
19 20885 1 1 7 GLU HB2 H -5.607 5.191 -9.897 1.00 . A A . 7 GLU HB2 1 1
19 20886 1 1 7 GLU HB3 H -5.478 4.177 -11.327 1.00 . A A . 7 GLU HB3 1 1
19 20887 1 1 7 GLU HG2 H -4.946 2.255 -9.876 1.00 . A A . 7 GLU HG2 1 1
19 20888 1 1 7 GLU HG3 H -5.187 3.287 -8.467 1.00 . A A . 7 GLU HG3 1 1
19 20889 1 1 7 GLU N N -2.873 3.351 -10.529 1.00 . A A . 7 GLU N 1 1
19 20890 1 1 7 GLU O O -3.957 5.554 -8.201 1.00 . A A . 7 GLU O 1 1
19 20891 1 1 7 GLU OE1 O -7.762 3.759 -9.669 1.00 . A A . 7 GLU OE1 1 1
19 20892 1 1 7 GLU OE2 O -7.333 1.619 -9.408 1.00 . A A . 7 GLU OE2 1 1
19 20893 1 1 8 LEU C C -1.540 7.967 -8.111 1.00 . A A . 8 LEU C 1 1
19 20894 1 1 8 LEU CA C -1.350 6.462 -7.949 1.00 . A A . 8 LEU CA 1 1
19 20895 1 1 8 LEU CB C 0.136 6.139 -7.783 1.00 . A A . 8 LEU CB 1 1
19 20896 1 1 8 LEU CD1 C 1.903 4.404 -7.394 1.00 . A A . 8 LEU CD1 1 1
19 20897 1 1 8 LEU CD2 C 0.205 4.876 -5.619 1.00 . A A . 8 LEU CD2 1 1
19 20898 1 1 8 LEU CG C 0.461 4.802 -7.117 1.00 . A A . 8 LEU CG 1 1
19 20899 1 1 8 LEU H H -1.318 5.546 -9.856 1.00 . A A . 8 LEU H 1 1
19 20900 1 1 8 LEU HA H -1.882 6.138 -7.067 1.00 . A A . 8 LEU HA 1 1
19 20901 1 1 8 LEU HB2 H 0.585 6.137 -8.764 1.00 . A A . 8 LEU HB2 1 1
19 20902 1 1 8 LEU HB3 H 0.579 6.924 -7.187 1.00 . A A . 8 LEU HB3 1 1
19 20903 1 1 8 LEU HD11 H 2.057 3.378 -7.097 1.00 . A A . 8 LEU HD11 1 1
19 20904 1 1 8 LEU HD12 H 2.567 5.045 -6.833 1.00 . A A . 8 LEU HD12 1 1
19 20905 1 1 8 LEU HD13 H 2.109 4.509 -8.449 1.00 . A A . 8 LEU HD13 1 1
19 20906 1 1 8 LEU HD21 H -0.757 4.440 -5.396 1.00 . A A . 8 LEU HD21 1 1
19 20907 1 1 8 LEU HD22 H 0.215 5.909 -5.303 1.00 . A A . 8 LEU HD22 1 1
19 20908 1 1 8 LEU HD23 H 0.977 4.332 -5.094 1.00 . A A . 8 LEU HD23 1 1
19 20909 1 1 8 LEU HG H -0.181 4.035 -7.529 1.00 . A A . 8 LEU HG 1 1
19 20910 1 1 8 LEU N N -1.899 5.741 -9.092 1.00 . A A . 8 LEU N 1 1
19 20911 1 1 8 LEU O O -1.410 8.504 -9.211 1.00 . A A . 8 LEU O 1 1
19 20912 1 1 9 VAL C C -1.028 10.797 -6.149 1.00 . A A . 9 VAL C 1 1
19 20913 1 1 9 VAL CA C -2.051 10.085 -7.027 1.00 . A A . 9 VAL CA 1 1
19 20914 1 1 9 VAL CB C -3.468 10.458 -6.551 1.00 . A A . 9 VAL CB 1 1
19 20915 1 1 9 VAL CG1 C -4.501 10.081 -7.601 1.00 . A A . 9 VAL CG1 1 1
19 20916 1 1 9 VAL CG2 C -3.776 9.786 -5.222 1.00 . A A . 9 VAL CG2 1 1
19 20917 1 1 9 VAL H H -1.937 8.158 -6.161 1.00 . A A . 9 VAL H 1 1
19 20918 1 1 9 VAL HA H -1.936 10.426 -8.046 1.00 . A A . 9 VAL HA 1 1
19 20919 1 1 9 VAL HB H -3.507 11.528 -6.407 1.00 . A A . 9 VAL HB 1 1
19 20920 1 1 9 VAL HG11 H -4.071 10.193 -8.586 1.00 . A A . 9 VAL HG11 1 1
19 20921 1 1 9 VAL HG12 H -4.805 9.054 -7.455 1.00 . A A . 9 VAL HG12 1 1
19 20922 1 1 9 VAL HG13 H -5.361 10.728 -7.509 1.00 . A A . 9 VAL HG13 1 1
19 20923 1 1 9 VAL HG21 H -3.966 8.736 -5.384 1.00 . A A . 9 VAL HG21 1 1
19 20924 1 1 9 VAL HG22 H -2.934 9.902 -4.556 1.00 . A A . 9 VAL HG22 1 1
19 20925 1 1 9 VAL HG23 H -4.649 10.245 -4.780 1.00 . A A . 9 VAL HG23 1 1
19 20926 1 1 9 VAL N N -1.847 8.642 -7.008 1.00 . A A . 9 VAL N 1 1
19 20927 1 1 9 VAL O O -0.723 10.348 -5.043 1.00 . A A . 9 VAL O 1 1
19 20928 1 1 10 LEU C C -0.153 13.900 -5.249 1.00 . A A . 10 LEU C 1 1
19 20929 1 1 10 LEU CA C 0.490 12.685 -5.909 1.00 . A A . 10 LEU CA 1 1
19 20930 1 1 10 LEU CB C 1.616 13.133 -6.842 1.00 . A A . 10 LEU CB 1 1
19 20931 1 1 10 LEU CD1 C 3.884 12.863 -5.810 1.00 . A A . 10 LEU CD1 1 1
19 20932 1 1 10 LEU CD2 C 3.337 14.938 -7.095 1.00 . A A . 10 LEU CD2 1 1
19 20933 1 1 10 LEU CG C 2.791 13.853 -6.179 1.00 . A A . 10 LEU CG 1 1
19 20934 1 1 10 LEU H H -0.782 12.217 -7.534 1.00 . A A . 10 LEU H 1 1
19 20935 1 1 10 LEU HA H 0.902 12.049 -5.140 1.00 . A A . 10 LEU HA 1 1
19 20936 1 1 10 LEU HB2 H 2.003 12.256 -7.337 1.00 . A A . 10 LEU HB2 1 1
19 20937 1 1 10 LEU HB3 H 1.189 13.801 -7.577 1.00 . A A . 10 LEU HB3 1 1
19 20938 1 1 10 LEU HD11 H 3.883 12.046 -6.515 1.00 . A A . 10 LEU HD11 1 1
19 20939 1 1 10 LEU HD12 H 3.704 12.481 -4.816 1.00 . A A . 10 LEU HD12 1 1
19 20940 1 1 10 LEU HD13 H 4.843 13.360 -5.835 1.00 . A A . 10 LEU HD13 1 1
19 20941 1 1 10 LEU HD21 H 3.361 14.572 -8.111 1.00 . A A . 10 LEU HD21 1 1
19 20942 1 1 10 LEU HD22 H 4.337 15.201 -6.784 1.00 . A A . 10 LEU HD22 1 1
19 20943 1 1 10 LEU HD23 H 2.702 15.810 -7.040 1.00 . A A . 10 LEU HD23 1 1
19 20944 1 1 10 LEU HG H 2.448 14.325 -5.268 1.00 . A A . 10 LEU HG 1 1
19 20945 1 1 10 LEU N N -0.500 11.909 -6.648 1.00 . A A . 10 LEU N 1 1
19 20946 1 1 10 LEU O O -0.973 14.588 -5.857 1.00 . A A . 10 LEU O 1 1
19 20947 1 1 11 ALA C C 0.449 16.575 -3.592 1.00 . A A . 11 ALA C 1 1
19 20948 1 1 11 ALA CA C -0.310 15.295 -3.261 1.00 . A A . 11 ALA CA 1 1
19 20949 1 1 11 ALA CB C -0.259 15.020 -1.765 1.00 . A A . 11 ALA CB 1 1
19 20950 1 1 11 ALA H H 0.883 13.575 -3.570 1.00 . A A . 11 ALA H 1 1
19 20951 1 1 11 ALA HA H -1.346 15.419 -3.543 1.00 . A A . 11 ALA HA 1 1
19 20952 1 1 11 ALA HB1 H 0.695 14.578 -1.514 1.00 . A A . 11 ALA HB1 1 1
19 20953 1 1 11 ALA HB2 H -0.380 15.947 -1.225 1.00 . A A . 11 ALA HB2 1 1
19 20954 1 1 11 ALA HB3 H -1.053 14.340 -1.496 1.00 . A A . 11 ALA HB3 1 1
19 20955 1 1 11 ALA N N 0.226 14.160 -4.002 1.00 . A A . 11 ALA N 1 1
19 20956 1 1 11 ALA O O 1.676 16.624 -3.497 1.00 . A A . 11 ALA O 1 1
19 20957 1 1 12 LEU C C 0.395 19.804 -3.109 1.00 . A A . 12 LEU C 1 1
19 20958 1 1 12 LEU CA C 0.317 18.891 -4.329 1.00 . A A . 12 LEU CA 1 1
19 20959 1 1 12 LEU CB C -0.486 19.572 -5.439 1.00 . A A . 12 LEU CB 1 1
19 20960 1 1 12 LEU CD1 C -1.623 19.457 -7.669 1.00 . A A . 12 LEU CD1 1 1
19 20961 1 1 12 LEU CD2 C 0.751 18.705 -7.440 1.00 . A A . 12 LEU CD2 1 1
19 20962 1 1 12 LEU CG C -0.603 18.799 -6.753 1.00 . A A . 12 LEU CG 1 1
19 20963 1 1 12 LEU H H -1.260 17.510 -4.039 1.00 . A A . 12 LEU H 1 1
19 20964 1 1 12 LEU HA H 1.318 18.700 -4.685 1.00 . A A . 12 LEU HA 1 1
19 20965 1 1 12 LEU HB2 H -1.484 19.745 -5.067 1.00 . A A . 12 LEU HB2 1 1
19 20966 1 1 12 LEU HB3 H -0.014 20.521 -5.653 1.00 . A A . 12 LEU HB3 1 1
19 20967 1 1 12 LEU HD11 H -1.217 20.379 -8.057 1.00 . A A . 12 LEU HD11 1 1
19 20968 1 1 12 LEU HD12 H -2.525 19.666 -7.113 1.00 . A A . 12 LEU HD12 1 1
19 20969 1 1 12 LEU HD13 H -1.852 18.791 -8.489 1.00 . A A . 12 LEU HD13 1 1
19 20970 1 1 12 LEU HD21 H 0.880 19.551 -8.099 1.00 . A A . 12 LEU HD21 1 1
19 20971 1 1 12 LEU HD22 H 0.802 17.791 -8.012 1.00 . A A . 12 LEU HD22 1 1
19 20972 1 1 12 LEU HD23 H 1.534 18.707 -6.694 1.00 . A A . 12 LEU HD23 1 1
19 20973 1 1 12 LEU HG H -0.943 17.794 -6.543 1.00 . A A . 12 LEU HG 1 1
19 20974 1 1 12 LEU N N -0.287 17.609 -3.982 1.00 . A A . 12 LEU N 1 1
19 20975 1 1 12 LEU O O 1.329 20.594 -2.972 1.00 . A A . 12 LEU O 1 1
19 20976 1 1 13 TYR C C -0.580 19.628 0.232 1.00 . A A . 13 TYR C 1 1
19 20977 1 1 13 TYR CA C -0.633 20.502 -1.017 1.00 . A A . 13 TYR CA 1 1
19 20978 1 1 13 TYR CB C -1.899 21.360 -1.000 1.00 . A A . 13 TYR CB 1 1
19 20979 1 1 13 TYR CD1 C -2.370 21.943 -3.411 1.00 . A A . 13 TYR CD1 1 1
19 20980 1 1 13 TYR CD2 C -1.658 23.687 -1.950 1.00 . A A . 13 TYR CD2 1 1
19 20981 1 1 13 TYR CE1 C -2.442 22.842 -4.457 1.00 . A A . 13 TYR CE1 1 1
19 20982 1 1 13 TYR CE2 C -1.729 24.593 -2.990 1.00 . A A . 13 TYR CE2 1 1
19 20983 1 1 13 TYR CG C -1.978 22.348 -2.141 1.00 . A A . 13 TYR CG 1 1
19 20984 1 1 13 TYR CZ C -2.121 24.166 -4.242 1.00 . A A . 13 TYR CZ 1 1
19 20985 1 1 13 TYR H H -1.306 19.040 -2.391 1.00 . A A . 13 TYR H 1 1
19 20986 1 1 13 TYR HA H 0.230 21.152 -1.025 1.00 . A A . 13 TYR HA 1 1
19 20987 1 1 13 TYR HB2 H -2.763 20.715 -1.060 1.00 . A A . 13 TYR HB2 1 1
19 20988 1 1 13 TYR HB3 H -1.936 21.917 -0.075 1.00 . A A . 13 TYR HB3 1 1
19 20989 1 1 13 TYR HD1 H -2.621 20.905 -3.577 1.00 . A A . 13 TYR HD1 1 1
19 20990 1 1 13 TYR HD2 H -1.351 24.018 -0.969 1.00 . A A . 13 TYR HD2 1 1
19 20991 1 1 13 TYR HE1 H -2.749 22.508 -5.437 1.00 . A A . 13 TYR HE1 1 1
19 20992 1 1 13 TYR HE2 H -1.478 25.630 -2.822 1.00 . A A . 13 TYR HE2 1 1
19 20993 1 1 13 TYR HH H -1.395 25.003 -5.813 1.00 . A A . 13 TYR HH 1 1
19 20994 1 1 13 TYR N N -0.590 19.688 -2.226 1.00 . A A . 13 TYR N 1 1
19 20995 1 1 13 TYR O O -0.600 18.400 0.145 1.00 . A A . 13 TYR O 1 1
19 20996 1 1 13 TYR OH O -2.192 25.066 -5.281 1.00 . A A . 13 TYR OH 1 1
19 20997 1 1 14 ASP C C -1.833 19.507 3.320 1.00 . A A . 14 ASP C 1 1
19 20998 1 1 14 ASP CA C -0.458 19.552 2.661 1.00 . A A . 14 ASP CA 1 1
19 20999 1 1 14 ASP CB C 0.551 20.212 3.602 1.00 . A A . 14 ASP CB 1 1
19 21000 1 1 14 ASP CG C 0.325 21.705 3.737 1.00 . A A . 14 ASP CG 1 1
19 21001 1 1 14 ASP H H -0.499 21.250 1.397 1.00 . A A . 14 ASP H 1 1
19 21002 1 1 14 ASP HA H -0.137 18.541 2.457 1.00 . A A . 14 ASP HA 1 1
19 21003 1 1 14 ASP HB2 H 0.466 19.764 4.582 1.00 . A A . 14 ASP HB2 1 1
19 21004 1 1 14 ASP HB3 H 1.549 20.050 3.222 1.00 . A A . 14 ASP HB3 1 1
19 21005 1 1 14 ASP N N -0.512 20.270 1.393 1.00 . A A . 14 ASP N 1 1
19 21006 1 1 14 ASP O O -2.572 20.492 3.304 1.00 . A A . 14 ASP O 1 1
19 21007 1 1 14 ASP OD1 O 0.558 22.433 2.749 1.00 . A A . 14 ASP OD1 1 1
19 21008 1 1 14 ASP OD2 O -0.085 22.146 4.831 1.00 . A A . 14 ASP OD2 1 1
19 21009 1 1 15 TYR C C -3.301 17.404 5.859 1.00 . A A . 15 TYR C 1 1
19 21010 1 1 15 TYR CA C -3.457 18.185 4.558 1.00 . A A . 15 TYR CA 1 1
19 21011 1 1 15 TYR CB C -4.436 17.462 3.631 1.00 . A A . 15 TYR CB 1 1
19 21012 1 1 15 TYR CD1 C -6.549 18.748 4.142 1.00 . A A . 15 TYR CD1 1 1
19 21013 1 1 15 TYR CD2 C -6.557 16.389 4.485 1.00 . A A . 15 TYR CD2 1 1
19 21014 1 1 15 TYR CE1 C -7.862 18.819 4.565 1.00 . A A . 15 TYR CE1 1 1
19 21015 1 1 15 TYR CE2 C -7.871 16.450 4.908 1.00 . A A . 15 TYR CE2 1 1
19 21016 1 1 15 TYR CG C -5.874 17.534 4.094 1.00 . A A . 15 TYR CG 1 1
19 21017 1 1 15 TYR CZ C -8.519 17.667 4.946 1.00 . A A . 15 TYR CZ 1 1
19 21018 1 1 15 TYR H H -1.538 17.610 3.876 1.00 . A A . 15 TYR H 1 1
19 21019 1 1 15 TYR HA H -3.849 19.166 4.785 1.00 . A A . 15 TYR HA 1 1
19 21020 1 1 15 TYR HB2 H -4.383 17.903 2.648 1.00 . A A . 15 TYR HB2 1 1
19 21021 1 1 15 TYR HB3 H -4.159 16.420 3.569 1.00 . A A . 15 TYR HB3 1 1
19 21022 1 1 15 TYR HD1 H -6.032 19.648 3.843 1.00 . A A . 15 TYR HD1 1 1
19 21023 1 1 15 TYR HD2 H -6.046 15.437 4.453 1.00 . A A . 15 TYR HD2 1 1
19 21024 1 1 15 TYR HE1 H -8.370 19.771 4.596 1.00 . A A . 15 TYR HE1 1 1
19 21025 1 1 15 TYR HE2 H -8.385 15.549 5.207 1.00 . A A . 15 TYR HE2 1 1
19 21026 1 1 15 TYR HH H -10.142 18.636 5.293 1.00 . A A . 15 TYR HH 1 1
19 21027 1 1 15 TYR N N -2.170 18.359 3.897 1.00 . A A . 15 TYR N 1 1
19 21028 1 1 15 TYR O O -2.283 16.749 6.083 1.00 . A A . 15 TYR O 1 1
19 21029 1 1 15 TYR OH O -9.827 17.732 5.369 1.00 . A A . 15 TYR OH 1 1
19 21030 1 1 16 GLN C C -5.554 15.945 8.180 1.00 . A A . 16 GLN C 1 1
19 21031 1 1 16 GLN CA C -4.292 16.780 7.992 1.00 . A A . 16 GLN CA 1 1
19 21032 1 1 16 GLN CB C -4.152 17.780 9.141 1.00 . A A . 16 GLN CB 1 1
19 21033 1 1 16 GLN CD C -6.528 18.638 9.142 1.00 . A A . 16 GLN CD 1 1
19 21034 1 1 16 GLN CG C -5.060 18.992 9.008 1.00 . A A . 16 GLN CG 1 1
19 21035 1 1 16 GLN H H -5.100 18.018 6.477 1.00 . A A . 16 GLN H 1 1
19 21036 1 1 16 GLN HA H -3.436 16.122 7.993 1.00 . A A . 16 GLN HA 1 1
19 21037 1 1 16 GLN HB2 H -4.388 17.280 10.069 1.00 . A A . 16 GLN HB2 1 1
19 21038 1 1 16 GLN HB3 H -3.129 18.126 9.179 1.00 . A A . 16 GLN HB3 1 1
19 21039 1 1 16 GLN HE21 H -6.883 19.310 7.305 1.00 . A A . 16 GLN HE21 1 1
19 21040 1 1 16 GLN HE22 H -8.252 18.687 8.155 1.00 . A A . 16 GLN HE22 1 1
19 21041 1 1 16 GLN HG2 H -4.805 19.703 9.779 1.00 . A A . 16 GLN HG2 1 1
19 21042 1 1 16 GLN HG3 H -4.899 19.440 8.038 1.00 . A A . 16 GLN HG3 1 1
19 21043 1 1 16 GLN N N -4.316 17.479 6.713 1.00 . A A . 16 GLN N 1 1
19 21044 1 1 16 GLN NE2 N -7.300 18.906 8.095 1.00 . A A . 16 GLN NE2 1 1
19 21045 1 1 16 GLN O O -6.614 16.278 7.652 1.00 . A A . 16 GLN O 1 1
19 21046 1 1 16 GLN OE1 O -6.964 18.131 10.176 1.00 . A A . 16 GLN OE1 1 1
19 21047 1 1 17 GLU C C -7.214 14.299 10.533 1.00 . A A . 17 GLU C 1 1
19 21048 1 1 17 GLU CA C -6.563 13.975 9.192 1.00 . A A . 17 GLU CA 1 1
19 21049 1 1 17 GLU CB C -6.113 12.513 9.171 1.00 . A A . 17 GLU CB 1 1
19 21050 1 1 17 GLU CD C -4.530 10.781 10.109 1.00 . A A . 17 GLU CD 1 1
19 21051 1 1 17 GLU CG C -5.132 12.163 10.278 1.00 . A A . 17 GLU CG 1 1
19 21052 1 1 17 GLU H H -4.560 14.645 9.330 1.00 . A A . 17 GLU H 1 1
19 21053 1 1 17 GLU HA H -7.288 14.129 8.407 1.00 . A A . 17 GLU HA 1 1
19 21054 1 1 17 GLU HB2 H -6.981 11.879 9.274 1.00 . A A . 17 GLU HB2 1 1
19 21055 1 1 17 GLU HB3 H -5.640 12.308 8.222 1.00 . A A . 17 GLU HB3 1 1
19 21056 1 1 17 GLU HG2 H -4.333 12.889 10.276 1.00 . A A . 17 GLU HG2 1 1
19 21057 1 1 17 GLU HG3 H -5.649 12.201 11.225 1.00 . A A . 17 GLU HG3 1 1
19 21058 1 1 17 GLU N N -5.432 14.858 8.936 1.00 . A A . 17 GLU N 1 1
19 21059 1 1 17 GLU O O -6.546 14.340 11.567 1.00 . A A . 17 GLU O 1 1
19 21060 1 1 17 GLU OE1 O -4.396 10.331 8.951 1.00 . A A . 17 GLU OE1 1 1
19 21061 1 1 17 GLU OE2 O -4.194 10.150 11.132 1.00 . A A . 17 GLU OE2 1 1
19 21062 1 1 18 LYS C C -10.376 13.834 11.964 1.00 . A A . 18 LYS C 1 1
19 21063 1 1 18 LYS CA C -9.266 14.851 11.722 1.00 . A A . 18 LYS CA 1 1
19 21064 1 1 18 LYS CB C -9.860 16.257 11.623 1.00 . A A . 18 LYS CB 1 1
19 21065 1 1 18 LYS CD C -11.288 17.858 10.316 1.00 . A A . 18 LYS CD 1 1
19 21066 1 1 18 LYS CE C -12.470 17.837 9.359 1.00 . A A . 18 LYS CE 1 1
19 21067 1 1 18 LYS CG C -10.525 16.545 10.288 1.00 . A A . 18 LYS CG 1 1
19 21068 1 1 18 LYS H H -9.000 14.483 9.654 1.00 . A A . 18 LYS H 1 1
19 21069 1 1 18 LYS HA H -8.577 14.818 12.552 1.00 . A A . 18 LYS HA 1 1
19 21070 1 1 18 LYS HB2 H -10.599 16.379 12.402 1.00 . A A . 18 LYS HB2 1 1
19 21071 1 1 18 LYS HB3 H -9.071 16.980 11.771 1.00 . A A . 18 LYS HB3 1 1
19 21072 1 1 18 LYS HD2 H -11.654 18.031 11.317 1.00 . A A . 18 LYS HD2 1 1
19 21073 1 1 18 LYS HD3 H -10.620 18.659 10.032 1.00 . A A . 18 LYS HD3 1 1
19 21074 1 1 18 LYS HE2 H -12.823 16.821 9.266 1.00 . A A . 18 LYS HE2 1 1
19 21075 1 1 18 LYS HE3 H -13.257 18.455 9.765 1.00 . A A . 18 LYS HE3 1 1
19 21076 1 1 18 LYS HG2 H -9.765 16.599 9.522 1.00 . A A . 18 LYS HG2 1 1
19 21077 1 1 18 LYS HG3 H -11.213 15.744 10.059 1.00 . A A . 18 LYS HG3 1 1
19 21078 1 1 18 LYS HZ1 H -12.722 19.136 7.743 1.00 . A A . 18 LYS HZ1 1 1
19 21079 1 1 18 LYS HZ2 H -12.196 17.589 7.303 1.00 . A A . 18 LYS HZ2 1 1
19 21080 1 1 18 LYS HZ3 H -11.115 18.680 8.011 1.00 . A A . 18 LYS HZ3 1 1
19 21081 1 1 18 LYS N N -8.522 14.530 10.509 1.00 . A A . 18 LYS N 1 1
19 21082 1 1 18 LYS NZ N -12.100 18.347 8.009 1.00 . A A . 18 LYS NZ 1 1
19 21083 1 1 18 LYS O O -10.607 13.410 13.096 1.00 . A A . 18 LYS O 1 1
19 21084 1 1 19 SER C C -11.605 11.058 11.105 1.00 . A A . 19 SER C 1 1
19 21085 1 1 19 SER CA C -12.149 12.479 10.989 1.00 . A A . 19 SER CA 1 1
19 21086 1 1 19 SER CB C -13.066 12.588 9.770 1.00 . A A . 19 SER CB 1 1
19 21087 1 1 19 SER H H -10.829 13.819 10.016 1.00 . A A . 19 SER H 1 1
19 21088 1 1 19 SER HA H -12.717 12.708 11.878 1.00 . A A . 19 SER HA 1 1
19 21089 1 1 19 SER HB2 H -12.887 11.751 9.112 1.00 . A A . 19 SER HB2 1 1
19 21090 1 1 19 SER HB3 H -14.096 12.577 10.095 1.00 . A A . 19 SER HB3 1 1
19 21091 1 1 19 SER HG H -13.150 14.535 9.565 1.00 . A A . 19 SER HG 1 1
19 21092 1 1 19 SER N N -11.061 13.445 10.892 1.00 . A A . 19 SER N 1 1
19 21093 1 1 19 SER O O -10.455 10.777 10.769 1.00 . A A . 19 SER O 1 1
19 21094 1 1 19 SER OG O -12.825 13.789 9.056 1.00 . A A . 19 SER OG 1 1
19 21095 1 1 20 PRO C C -11.911 8.010 10.434 1.00 . A A . 20 PRO C 1 1
19 21096 1 1 20 PRO CA C -12.080 8.733 11.766 1.00 . A A . 20 PRO CA 1 1
19 21097 1 1 20 PRO CB C -13.260 8.147 12.546 1.00 . A A . 20 PRO CB 1 1
19 21098 1 1 20 PRO CD C -13.838 10.405 12.015 1.00 . A A . 20 PRO CD 1 1
19 21099 1 1 20 PRO CG C -14.412 9.029 12.209 1.00 . A A . 20 PRO CG 1 1
19 21100 1 1 20 PRO HA H -11.175 8.629 12.347 1.00 . A A . 20 PRO HA 1 1
19 21101 1 1 20 PRO HB2 H -13.434 7.128 12.228 1.00 . A A . 20 PRO HB2 1 1
19 21102 1 1 20 PRO HB3 H -13.043 8.168 13.603 1.00 . A A . 20 PRO HB3 1 1
19 21103 1 1 20 PRO HD2 H -14.380 10.935 11.247 1.00 . A A . 20 PRO HD2 1 1
19 21104 1 1 20 PRO HD3 H -13.859 10.956 12.944 1.00 . A A . 20 PRO HD3 1 1
19 21105 1 1 20 PRO HG2 H -14.882 8.687 11.299 1.00 . A A . 20 PRO HG2 1 1
19 21106 1 1 20 PRO HG3 H -15.123 9.030 13.022 1.00 . A A . 20 PRO HG3 1 1
19 21107 1 1 20 PRO N N -12.452 10.140 11.594 1.00 . A A . 20 PRO N 1 1
19 21108 1 1 20 PRO O O -11.451 6.870 10.389 1.00 . A A . 20 PRO O 1 1
19 21109 1 1 21 ARG C C -11.389 9.024 7.088 1.00 . A A . 21 ARG C 1 1
19 21110 1 1 21 ARG CA C -12.176 8.104 8.016 1.00 . A A . 21 ARG CA 1 1
19 21111 1 1 21 ARG CB C -13.567 7.842 7.435 1.00 . A A . 21 ARG CB 1 1
19 21112 1 1 21 ARG CD C -13.409 5.334 7.471 1.00 . A A . 21 ARG CD 1 1
19 21113 1 1 21 ARG CG C -14.199 6.551 7.927 1.00 . A A . 21 ARG CG 1 1
19 21114 1 1 21 ARG CZ C -15.199 3.753 6.890 1.00 . A A . 21 ARG CZ 1 1
19 21115 1 1 21 ARG H H -12.645 9.589 9.450 1.00 . A A . 21 ARG H 1 1
19 21116 1 1 21 ARG HA H -11.650 7.165 8.104 1.00 . A A . 21 ARG HA 1 1
19 21117 1 1 21 ARG HB2 H -14.217 8.661 7.705 1.00 . A A . 21 ARG HB2 1 1
19 21118 1 1 21 ARG HB3 H -13.490 7.793 6.359 1.00 . A A . 21 ARG HB3 1 1
19 21119 1 1 21 ARG HD2 H -13.164 5.451 6.426 1.00 . A A . 21 ARG HD2 1 1
19 21120 1 1 21 ARG HD3 H -12.499 5.276 8.049 1.00 . A A . 21 ARG HD3 1 1
19 21121 1 1 21 ARG HE H -13.880 3.490 8.362 1.00 . A A . 21 ARG HE 1 1
19 21122 1 1 21 ARG HG2 H -14.229 6.564 9.006 1.00 . A A . 21 ARG HG2 1 1
19 21123 1 1 21 ARG HG3 H -15.204 6.483 7.538 1.00 . A A . 21 ARG HG3 1 1
19 21124 1 1 21 ARG HH11 H -15.127 5.415 5.743 1.00 . A A . 21 ARG HH11 1 1
19 21125 1 1 21 ARG HH12 H -16.385 4.292 5.344 1.00 . A A . 21 ARG HH12 1 1
19 21126 1 1 21 ARG HH21 H -15.531 2.003 7.846 1.00 . A A . 21 ARG HH21 1 1
19 21127 1 1 21 ARG HH22 H -16.614 2.352 6.541 1.00 . A A . 21 ARG HH22 1 1
19 21128 1 1 21 ARG N N -12.286 8.682 9.350 1.00 . A A . 21 ARG N 1 1
19 21129 1 1 21 ARG NE N -14.162 4.095 7.646 1.00 . A A . 21 ARG NE 1 1
19 21130 1 1 21 ARG NH1 N -15.604 4.553 5.913 1.00 . A A . 21 ARG NH1 1 1
19 21131 1 1 21 ARG NH2 N -15.834 2.609 7.110 1.00 . A A . 21 ARG NH2 1 1
19 21132 1 1 21 ARG O O -11.856 9.374 6.004 1.00 . A A . 21 ARG O 1 1
19 21133 1 1 22 GLU C C -7.868 9.984 6.967 1.00 . A A . 22 GLU C 1 1
19 21134 1 1 22 GLU CA C -9.344 10.293 6.728 1.00 . A A . 22 GLU CA 1 1
19 21135 1 1 22 GLU CB C -9.631 11.757 7.067 1.00 . A A . 22 GLU CB 1 1
19 21136 1 1 22 GLU CD C -10.924 13.851 6.498 1.00 . A A . 22 GLU CD 1 1
19 21137 1 1 22 GLU CG C -10.732 12.373 6.220 1.00 . A A . 22 GLU CG 1 1
19 21138 1 1 22 GLU H H -9.876 9.099 8.393 1.00 . A A . 22 GLU H 1 1
19 21139 1 1 22 GLU HA H -9.570 10.123 5.686 1.00 . A A . 22 GLU HA 1 1
19 21140 1 1 22 GLU HB2 H -9.924 11.823 8.105 1.00 . A A . 22 GLU HB2 1 1
19 21141 1 1 22 GLU HB3 H -8.729 12.331 6.920 1.00 . A A . 22 GLU HB3 1 1
19 21142 1 1 22 GLU HG2 H -10.478 12.249 5.177 1.00 . A A . 22 GLU HG2 1 1
19 21143 1 1 22 GLU HG3 H -11.659 11.859 6.427 1.00 . A A . 22 GLU HG3 1 1
19 21144 1 1 22 GLU N N -10.194 9.412 7.521 1.00 . A A . 22 GLU N 1 1
19 21145 1 1 22 GLU O O -7.481 9.552 8.052 1.00 . A A . 22 GLU O 1 1
19 21146 1 1 22 GLU OE1 O -10.161 14.406 7.316 1.00 . A A . 22 GLU OE1 1 1
19 21147 1 1 22 GLU OE2 O -11.839 14.453 5.897 1.00 . A A . 22 GLU OE2 1 1
19 21148 1 1 23 VAL C C -4.820 11.246 5.881 1.00 . A A . 23 VAL C 1 1
19 21149 1 1 23 VAL CA C -5.617 9.956 6.041 1.00 . A A . 23 VAL CA 1 1
19 21150 1 1 23 VAL CB C -5.153 8.943 4.978 1.00 . A A . 23 VAL CB 1 1
19 21151 1 1 23 VAL CG1 C -5.576 7.533 5.364 1.00 . A A . 23 VAL CG1 1 1
19 21152 1 1 23 VAL CG2 C -5.701 9.317 3.610 1.00 . A A . 23 VAL CG2 1 1
19 21153 1 1 23 VAL H H -7.418 10.554 5.104 1.00 . A A . 23 VAL H 1 1
19 21154 1 1 23 VAL HA H -5.417 9.540 7.018 1.00 . A A . 23 VAL HA 1 1
19 21155 1 1 23 VAL HB H -4.074 8.970 4.931 1.00 . A A . 23 VAL HB 1 1
19 21156 1 1 23 VAL HG11 H -6.452 7.254 4.797 1.00 . A A . 23 VAL HG11 1 1
19 21157 1 1 23 VAL HG12 H -4.772 6.844 5.149 1.00 . A A . 23 VAL HG12 1 1
19 21158 1 1 23 VAL HG13 H -5.805 7.502 6.419 1.00 . A A . 23 VAL HG13 1 1
19 21159 1 1 23 VAL HG21 H -5.372 8.593 2.879 1.00 . A A . 23 VAL HG21 1 1
19 21160 1 1 23 VAL HG22 H -6.780 9.329 3.646 1.00 . A A . 23 VAL HG22 1 1
19 21161 1 1 23 VAL HG23 H -5.339 10.297 3.333 1.00 . A A . 23 VAL HG23 1 1
19 21162 1 1 23 VAL N N -7.050 10.209 5.944 1.00 . A A . 23 VAL N 1 1
19 21163 1 1 23 VAL O O -5.276 12.197 5.246 1.00 . A A . 23 VAL O 1 1
19 21164 1 1 24 THR C C -1.920 12.424 5.112 1.00 . A A . 24 THR C 1 1
19 21165 1 1 24 THR CA C -2.761 12.443 6.383 1.00 . A A . 24 THR CA 1 1
19 21166 1 1 24 THR CB C -1.825 12.534 7.603 1.00 . A A . 24 THR CB 1 1
19 21167 1 1 24 THR CG2 C -0.970 13.791 7.537 1.00 . A A . 24 THR CG2 1 1
19 21168 1 1 24 THR H H -3.315 10.481 6.952 1.00 . A A . 24 THR H 1 1
19 21169 1 1 24 THR HA H -3.391 13.321 6.372 1.00 . A A . 24 THR HA 1 1
19 21170 1 1 24 THR HB H -1.173 11.672 7.603 1.00 . A A . 24 THR HB 1 1
19 21171 1 1 24 THR HG1 H -2.194 11.940 9.447 1.00 . A A . 24 THR HG1 1 1
19 21172 1 1 24 THR HG21 H -0.609 14.032 8.525 1.00 . A A . 24 THR HG21 1 1
19 21173 1 1 24 THR HG22 H -1.564 14.611 7.161 1.00 . A A . 24 THR HG22 1 1
19 21174 1 1 24 THR HG23 H -0.132 13.621 6.878 1.00 . A A . 24 THR HG23 1 1
19 21175 1 1 24 THR N N -3.623 11.271 6.460 1.00 . A A . 24 THR N 1 1
19 21176 1 1 24 THR O O -1.275 11.424 4.798 1.00 . A A . 24 THR O 1 1
19 21177 1 1 24 THR OG1 O -2.595 12.538 8.811 1.00 . A A . 24 THR OG1 1 1
19 21178 1 1 25 MET C C -0.370 14.948 3.113 1.00 . A A . 25 MET C 1 1
19 21179 1 1 25 MET CA C -1.165 13.646 3.147 1.00 . A A . 25 MET CA 1 1
19 21180 1 1 25 MET CB C -2.098 13.573 1.937 1.00 . A A . 25 MET CB 1 1
19 21181 1 1 25 MET CE C -4.101 13.194 -0.252 1.00 . A A . 25 MET CE 1 1
19 21182 1 1 25 MET CG C -3.234 14.582 1.984 1.00 . A A . 25 MET CG 1 1
19 21183 1 1 25 MET H H -2.463 14.301 4.685 1.00 . A A . 25 MET H 1 1
19 21184 1 1 25 MET HA H -0.476 12.816 3.109 1.00 . A A . 25 MET HA 1 1
19 21185 1 1 25 MET HB2 H -1.522 13.753 1.042 1.00 . A A . 25 MET HB2 1 1
19 21186 1 1 25 MET HB3 H -2.527 12.583 1.887 1.00 . A A . 25 MET HB3 1 1
19 21187 1 1 25 MET HE1 H -5.052 13.065 -0.750 1.00 . A A . 25 MET HE1 1 1
19 21188 1 1 25 MET HE2 H -3.300 13.006 -0.952 1.00 . A A . 25 MET HE2 1 1
19 21189 1 1 25 MET HE3 H -4.030 12.500 0.572 1.00 . A A . 25 MET HE3 1 1
19 21190 1 1 25 MET HG2 H -3.998 14.214 2.652 1.00 . A A . 25 MET HG2 1 1
19 21191 1 1 25 MET HG3 H -2.850 15.518 2.361 1.00 . A A . 25 MET HG3 1 1
19 21192 1 1 25 MET N N -1.930 13.536 4.384 1.00 . A A . 25 MET N 1 1
19 21193 1 1 25 MET O O -0.825 15.978 3.612 1.00 . A A . 25 MET O 1 1
19 21194 1 1 25 MET SD S -3.974 14.870 0.365 1.00 . A A . 25 MET SD 1 1
19 21195 1 1 26 LYS C C 2.162 16.268 0.991 1.00 . A A . 26 LYS C 1 1
19 21196 1 1 26 LYS CA C 1.677 16.069 2.423 1.00 . A A . 26 LYS CA 1 1
19 21197 1 1 26 LYS CB C 2.875 15.932 3.364 1.00 . A A . 26 LYS CB 1 1
19 21198 1 1 26 LYS CD C 5.039 16.957 4.127 1.00 . A A . 26 LYS CD 1 1
19 21199 1 1 26 LYS CE C 5.690 15.628 4.480 1.00 . A A . 26 LYS CE 1 1
19 21200 1 1 26 LYS CG C 4.055 16.807 2.978 1.00 . A A . 26 LYS CG 1 1
19 21201 1 1 26 LYS H H 1.126 14.044 2.144 1.00 . A A . 26 LYS H 1 1
19 21202 1 1 26 LYS HA H 1.096 16.931 2.716 1.00 . A A . 26 LYS HA 1 1
19 21203 1 1 26 LYS HB2 H 2.566 16.202 4.363 1.00 . A A . 26 LYS HB2 1 1
19 21204 1 1 26 LYS HB3 H 3.202 14.902 3.364 1.00 . A A . 26 LYS HB3 1 1
19 21205 1 1 26 LYS HD2 H 5.809 17.657 3.842 1.00 . A A . 26 LYS HD2 1 1
19 21206 1 1 26 LYS HD3 H 4.512 17.331 4.994 1.00 . A A . 26 LYS HD3 1 1
19 21207 1 1 26 LYS HE2 H 4.932 14.960 4.858 1.00 . A A . 26 LYS HE2 1 1
19 21208 1 1 26 LYS HE3 H 6.126 15.208 3.586 1.00 . A A . 26 LYS HE3 1 1
19 21209 1 1 26 LYS HG2 H 4.565 16.358 2.139 1.00 . A A . 26 LYS HG2 1 1
19 21210 1 1 26 LYS HG3 H 3.690 17.785 2.699 1.00 . A A . 26 LYS HG3 1 1
19 21211 1 1 26 LYS HZ1 H 7.418 14.990 5.464 1.00 . A A . 26 LYS HZ1 1 1
19 21212 1 1 26 LYS HZ2 H 6.329 15.818 6.459 1.00 . A A . 26 LYS HZ2 1 1
19 21213 1 1 26 LYS HZ3 H 7.277 16.672 5.348 1.00 . A A . 26 LYS HZ3 1 1
19 21214 1 1 26 LYS N N 0.819 14.895 2.523 1.00 . A A . 26 LYS N 1 1
19 21215 1 1 26 LYS NZ N 6.753 15.788 5.510 1.00 . A A . 26 LYS NZ 1 1
19 21216 1 1 26 LYS O O 2.384 15.303 0.260 1.00 . A A . 26 LYS O 1 1
19 21217 1 1 27 LYS C C 4.042 17.059 -1.100 1.00 . A A . 27 LYS C 1 1
19 21218 1 1 27 LYS CA C 2.788 17.853 -0.748 1.00 . A A . 27 LYS CA 1 1
19 21219 1 1 27 LYS CB C 3.073 19.352 -0.862 1.00 . A A . 27 LYS CB 1 1
19 21220 1 1 27 LYS CD C 2.978 20.858 1.147 1.00 . A A . 27 LYS CD 1 1
19 21221 1 1 27 LYS CE C 2.772 22.189 0.440 1.00 . A A . 27 LYS CE 1 1
19 21222 1 1 27 LYS CG C 3.840 19.917 0.321 1.00 . A A . 27 LYS CG 1 1
19 21223 1 1 27 LYS H H 2.132 18.253 1.224 1.00 . A A . 27 LYS H 1 1
19 21224 1 1 27 LYS HA H 2.004 17.590 -1.442 1.00 . A A . 27 LYS HA 1 1
19 21225 1 1 27 LYS HB2 H 3.650 19.530 -1.757 1.00 . A A . 27 LYS HB2 1 1
19 21226 1 1 27 LYS HB3 H 2.133 19.880 -0.939 1.00 . A A . 27 LYS HB3 1 1
19 21227 1 1 27 LYS HD2 H 2.015 20.399 1.312 1.00 . A A . 27 LYS HD2 1 1
19 21228 1 1 27 LYS HD3 H 3.463 21.035 2.097 1.00 . A A . 27 LYS HD3 1 1
19 21229 1 1 27 LYS HE2 H 2.399 22.000 -0.554 1.00 . A A . 27 LYS HE2 1 1
19 21230 1 1 27 LYS HE3 H 2.047 22.767 0.994 1.00 . A A . 27 LYS HE3 1 1
19 21231 1 1 27 LYS HG2 H 4.167 19.102 0.949 1.00 . A A . 27 LYS HG2 1 1
19 21232 1 1 27 LYS HG3 H 4.700 20.459 -0.045 1.00 . A A . 27 LYS HG3 1 1
19 21233 1 1 27 LYS HZ1 H 3.897 23.928 0.715 1.00 . A A . 27 LYS HZ1 1 1
19 21234 1 1 27 LYS HZ2 H 4.342 23.032 -0.650 1.00 . A A . 27 LYS HZ2 1 1
19 21235 1 1 27 LYS HZ3 H 4.788 22.500 0.892 1.00 . A A . 27 LYS HZ3 1 1
19 21236 1 1 27 LYS N N 2.326 17.526 0.596 1.00 . A A . 27 LYS N 1 1
19 21237 1 1 27 LYS NZ N 4.038 22.967 0.343 1.00 . A A . 27 LYS NZ 1 1
19 21238 1 1 27 LYS O O 5.131 17.350 -0.609 1.00 . A A . 27 LYS O 1 1
19 21239 1 1 28 GLY C C 4.760 13.757 -2.137 1.00 . A A . 28 GLY C 1 1
19 21240 1 1 28 GLY CA C 5.008 15.235 -2.361 1.00 . A A . 28 GLY CA 1 1
19 21241 1 1 28 GLY H H 2.988 15.868 -2.317 1.00 . A A . 28 GLY H 1 1
19 21242 1 1 28 GLY HA2 H 5.203 15.402 -3.410 1.00 . A A . 28 GLY HA2 1 1
19 21243 1 1 28 GLY HA3 H 5.876 15.533 -1.792 1.00 . A A . 28 GLY HA3 1 1
19 21244 1 1 28 GLY N N 3.880 16.054 -1.957 1.00 . A A . 28 GLY N 1 1
19 21245 1 1 28 GLY O O 5.453 12.911 -2.704 1.00 . A A . 28 GLY O 1 1
19 21246 1 1 29 ASP C C 2.634 11.434 -2.151 1.00 . A A . 29 ASP C 1 1
19 21247 1 1 29 ASP CA C 3.433 12.056 -1.010 1.00 . A A . 29 ASP CA 1 1
19 21248 1 1 29 ASP CB C 2.636 11.971 0.293 1.00 . A A . 29 ASP CB 1 1
19 21249 1 1 29 ASP CG C 3.530 11.932 1.516 1.00 . A A . 29 ASP CG 1 1
19 21250 1 1 29 ASP H H 3.254 14.162 -0.887 1.00 . A A . 29 ASP H 1 1
19 21251 1 1 29 ASP HA H 4.356 11.508 -0.893 1.00 . A A . 29 ASP HA 1 1
19 21252 1 1 29 ASP HB2 H 1.991 12.834 0.369 1.00 . A A . 29 ASP HB2 1 1
19 21253 1 1 29 ASP HB3 H 2.033 11.075 0.280 1.00 . A A . 29 ASP HB3 1 1
19 21254 1 1 29 ASP N N 3.770 13.443 -1.308 1.00 . A A . 29 ASP N 1 1
19 21255 1 1 29 ASP O O 2.185 12.132 -3.060 1.00 . A A . 29 ASP O 1 1
19 21256 1 1 29 ASP OD1 O 4.614 11.317 1.439 1.00 . A A . 29 ASP OD1 1 1
19 21257 1 1 29 ASP OD2 O 3.145 12.515 2.552 1.00 . A A . 29 ASP OD2 1 1
19 21258 1 1 30 ILE C C 0.842 8.314 -2.514 1.00 . A A . 30 ILE C 1 1
19 21259 1 1 30 ILE CA C 1.718 9.402 -3.126 1.00 . A A . 30 ILE CA 1 1
19 21260 1 1 30 ILE CB C 2.662 8.763 -4.162 1.00 . A A . 30 ILE CB 1 1
19 21261 1 1 30 ILE CD1 C 4.653 9.270 -5.663 1.00 . A A . 30 ILE CD1 1 1
19 21262 1 1 30 ILE CG1 C 3.530 9.835 -4.822 1.00 . A A . 30 ILE CG1 1 1
19 21263 1 1 30 ILE CG2 C 1.862 8.003 -5.209 1.00 . A A . 30 ILE CG2 1 1
19 21264 1 1 30 ILE H H 2.845 9.616 -1.347 1.00 . A A . 30 ILE H 1 1
19 21265 1 1 30 ILE HA H 1.086 10.114 -3.636 1.00 . A A . 30 ILE HA 1 1
19 21266 1 1 30 ILE HB H 3.299 8.059 -3.649 1.00 . A A . 30 ILE HB 1 1
19 21267 1 1 30 ILE HD11 H 4.683 8.195 -5.549 1.00 . A A . 30 ILE HD11 1 1
19 21268 1 1 30 ILE HD12 H 4.485 9.515 -6.701 1.00 . A A . 30 ILE HD12 1 1
19 21269 1 1 30 ILE HD13 H 5.593 9.691 -5.340 1.00 . A A . 30 ILE HD13 1 1
19 21270 1 1 30 ILE HG12 H 2.913 10.446 -5.462 1.00 . A A . 30 ILE HG12 1 1
19 21271 1 1 30 ILE HG13 H 3.970 10.455 -4.054 1.00 . A A . 30 ILE HG13 1 1
19 21272 1 1 30 ILE HG21 H 1.897 6.945 -4.991 1.00 . A A . 30 ILE HG21 1 1
19 21273 1 1 30 ILE HG22 H 0.836 8.339 -5.192 1.00 . A A . 30 ILE HG22 1 1
19 21274 1 1 30 ILE HG23 H 2.284 8.183 -6.186 1.00 . A A . 30 ILE HG23 1 1
19 21275 1 1 30 ILE N N 2.462 10.117 -2.097 1.00 . A A . 30 ILE N 1 1
19 21276 1 1 30 ILE O O 1.251 7.624 -1.580 1.00 . A A . 30 ILE O 1 1
19 21277 1 1 31 LEU C C -1.943 6.401 -3.714 1.00 . A A . 31 LEU C 1 1
19 21278 1 1 31 LEU CA C -1.301 7.159 -2.556 1.00 . A A . 31 LEU CA 1 1
19 21279 1 1 31 LEU CB C -2.383 7.816 -1.699 1.00 . A A . 31 LEU CB 1 1
19 21280 1 1 31 LEU CD1 C -2.043 10.299 -1.631 1.00 . A A . 31 LEU CD1 1 1
19 21281 1 1 31 LEU CD2 C -2.758 9.081 0.433 1.00 . A A . 31 LEU CD2 1 1
19 21282 1 1 31 LEU CG C -1.934 9.002 -0.844 1.00 . A A . 31 LEU CG 1 1
19 21283 1 1 31 LEU H H -0.636 8.744 -3.790 1.00 . A A . 31 LEU H 1 1
19 21284 1 1 31 LEU HA H -0.746 6.460 -1.948 1.00 . A A . 31 LEU HA 1 1
19 21285 1 1 31 LEU HB2 H -3.164 8.162 -2.359 1.00 . A A . 31 LEU HB2 1 1
19 21286 1 1 31 LEU HB3 H -2.782 7.062 -1.036 1.00 . A A . 31 LEU HB3 1 1
19 21287 1 1 31 LEU HD11 H -1.228 10.360 -2.337 1.00 . A A . 31 LEU HD11 1 1
19 21288 1 1 31 LEU HD12 H -1.995 11.137 -0.952 1.00 . A A . 31 LEU HD12 1 1
19 21289 1 1 31 LEU HD13 H -2.983 10.320 -2.162 1.00 . A A . 31 LEU HD13 1 1
19 21290 1 1 31 LEU HD21 H -3.569 8.370 0.383 1.00 . A A . 31 LEU HD21 1 1
19 21291 1 1 31 LEU HD22 H -3.159 10.078 0.541 1.00 . A A . 31 LEU HD22 1 1
19 21292 1 1 31 LEU HD23 H -2.129 8.853 1.282 1.00 . A A . 31 LEU HD23 1 1
19 21293 1 1 31 LEU HG H -0.898 8.866 -0.567 1.00 . A A . 31 LEU HG 1 1
19 21294 1 1 31 LEU N N -0.366 8.165 -3.048 1.00 . A A . 31 LEU N 1 1
19 21295 1 1 31 LEU O O -1.850 6.815 -4.870 1.00 . A A . 31 LEU O 1 1
19 21296 1 1 32 THR C C -4.719 4.876 -4.571 1.00 . A A . 32 THR C 1 1
19 21297 1 1 32 THR CA C -3.258 4.474 -4.407 1.00 . A A . 32 THR CA 1 1
19 21298 1 1 32 THR CB C -3.187 2.976 -4.056 1.00 . A A . 32 THR CB 1 1
19 21299 1 1 32 THR CG2 C -3.772 2.129 -5.176 1.00 . A A . 32 THR CG2 1 1
19 21300 1 1 32 THR H H -2.638 5.011 -2.456 1.00 . A A . 32 THR H 1 1
19 21301 1 1 32 THR HA H -2.745 4.627 -5.345 1.00 . A A . 32 THR HA 1 1
19 21302 1 1 32 THR HB H -3.762 2.804 -3.157 1.00 . A A . 32 THR HB 1 1
19 21303 1 1 32 THR HG1 H -1.390 2.433 -4.660 1.00 . A A . 32 THR HG1 1 1
19 21304 1 1 32 THR HG21 H -3.015 1.455 -5.549 1.00 . A A . 32 THR HG21 1 1
19 21305 1 1 32 THR HG22 H -4.107 2.772 -5.976 1.00 . A A . 32 THR HG22 1 1
19 21306 1 1 32 THR HG23 H -4.607 1.559 -4.798 1.00 . A A . 32 THR HG23 1 1
19 21307 1 1 32 THR N N -2.599 5.289 -3.395 1.00 . A A . 32 THR N 1 1
19 21308 1 1 32 THR O O -5.544 4.632 -3.689 1.00 . A A . 32 THR O 1 1
19 21309 1 1 32 THR OG1 O -1.827 2.592 -3.820 1.00 . A A . 32 THR OG1 1 1
19 21310 1 1 33 LEU C C -7.348 4.740 -6.049 1.00 . A A . 33 LEU C 1 1
19 21311 1 1 33 LEU CA C -6.398 5.931 -5.984 1.00 . A A . 33 LEU CA 1 1
19 21312 1 1 33 LEU CB C -6.445 6.708 -7.301 1.00 . A A . 33 LEU CB 1 1
19 21313 1 1 33 LEU CD1 C -8.899 7.199 -7.155 1.00 . A A . 33 LEU CD1 1 1
19 21314 1 1 33 LEU CD2 C -7.237 8.918 -6.420 1.00 . A A . 33 LEU CD2 1 1
19 21315 1 1 33 LEU CG C -7.520 7.791 -7.403 1.00 . A A . 33 LEU CG 1 1
19 21316 1 1 33 LEU H H -4.334 5.661 -6.368 1.00 . A A . 33 LEU H 1 1
19 21317 1 1 33 LEU HA H -6.709 6.581 -5.180 1.00 . A A . 33 LEU HA 1 1
19 21318 1 1 33 LEU HB2 H -5.485 7.181 -7.440 1.00 . A A . 33 LEU HB2 1 1
19 21319 1 1 33 LEU HB3 H -6.613 5.997 -8.097 1.00 . A A . 33 LEU HB3 1 1
19 21320 1 1 33 LEU HD11 H -9.142 6.508 -7.947 1.00 . A A . 33 LEU HD11 1 1
19 21321 1 1 33 LEU HD12 H -9.632 7.992 -7.131 1.00 . A A . 33 LEU HD12 1 1
19 21322 1 1 33 LEU HD13 H -8.902 6.678 -6.208 1.00 . A A . 33 LEU HD13 1 1
19 21323 1 1 33 LEU HD21 H -6.359 8.677 -5.839 1.00 . A A . 33 LEU HD21 1 1
19 21324 1 1 33 LEU HD22 H -8.083 9.040 -5.760 1.00 . A A . 33 LEU HD22 1 1
19 21325 1 1 33 LEU HD23 H -7.069 9.836 -6.964 1.00 . A A . 33 LEU HD23 1 1
19 21326 1 1 33 LEU HG H -7.510 8.206 -8.401 1.00 . A A . 33 LEU HG 1 1
19 21327 1 1 33 LEU N N -5.034 5.494 -5.704 1.00 . A A . 33 LEU N 1 1
19 21328 1 1 33 LEU O O -7.350 3.985 -7.023 1.00 . A A . 33 LEU O 1 1
19 21329 1 1 34 LEU C C -10.452 3.888 -5.556 1.00 . A A . 34 LEU C 1 1
19 21330 1 1 34 LEU CA C -9.115 3.479 -4.947 1.00 . A A . 34 LEU CA 1 1
19 21331 1 1 34 LEU CB C -9.318 3.032 -3.498 1.00 . A A . 34 LEU CB 1 1
19 21332 1 1 34 LEU CD1 C -7.946 0.960 -3.170 1.00 . A A . 34 LEU CD1 1 1
19 21333 1 1 34 LEU CD2 C -10.142 1.201 -1.997 1.00 . A A . 34 LEU CD2 1 1
19 21334 1 1 34 LEU CG C -9.356 1.522 -3.260 1.00 . A A . 34 LEU CG 1 1
19 21335 1 1 34 LEU H H -8.110 5.210 -4.262 1.00 . A A . 34 LEU H 1 1
19 21336 1 1 34 LEU HA H -8.711 2.655 -5.516 1.00 . A A . 34 LEU HA 1 1
19 21337 1 1 34 LEU HB2 H -8.509 3.439 -2.911 1.00 . A A . 34 LEU HB2 1 1
19 21338 1 1 34 LEU HB3 H -10.254 3.447 -3.153 1.00 . A A . 34 LEU HB3 1 1
19 21339 1 1 34 LEU HD11 H -7.407 1.463 -2.381 1.00 . A A . 34 LEU HD11 1 1
19 21340 1 1 34 LEU HD12 H -7.436 1.115 -4.109 1.00 . A A . 34 LEU HD12 1 1
19 21341 1 1 34 LEU HD13 H -7.993 -0.098 -2.957 1.00 . A A . 34 LEU HD13 1 1
19 21342 1 1 34 LEU HD21 H -9.775 1.806 -1.181 1.00 . A A . 34 LEU HD21 1 1
19 21343 1 1 34 LEU HD22 H -10.020 0.156 -1.754 1.00 . A A . 34 LEU HD22 1 1
19 21344 1 1 34 LEU HD23 H -11.188 1.413 -2.161 1.00 . A A . 34 LEU HD23 1 1
19 21345 1 1 34 LEU HG H -9.852 1.045 -4.094 1.00 . A A . 34 LEU HG 1 1
19 21346 1 1 34 LEU N N -8.157 4.577 -5.008 1.00 . A A . 34 LEU N 1 1
19 21347 1 1 34 LEU O O -11.060 3.129 -6.310 1.00 . A A . 34 LEU O 1 1
19 21348 1 1 35 ASN C C -12.057 7.089 -6.080 1.00 . A A . 35 ASN C 1 1
19 21349 1 1 35 ASN CA C -12.167 5.605 -5.743 1.00 . A A . 35 ASN CA 1 1
19 21350 1 1 35 ASN CB C -13.286 5.384 -4.722 1.00 . A A . 35 ASN CB 1 1
19 21351 1 1 35 ASN CG C -14.646 5.784 -5.260 1.00 . A A . 35 ASN CG 1 1
19 21352 1 1 35 ASN H H -10.373 5.653 -4.621 1.00 . A A . 35 ASN H 1 1
19 21353 1 1 35 ASN HA H -12.402 5.059 -6.644 1.00 . A A . 35 ASN HA 1 1
19 21354 1 1 35 ASN HB2 H -13.319 4.338 -4.454 1.00 . A A . 35 ASN HB2 1 1
19 21355 1 1 35 ASN HB3 H -13.081 5.971 -3.839 1.00 . A A . 35 ASN HB3 1 1
19 21356 1 1 35 ASN HD21 H -14.292 4.802 -6.953 1.00 . A A . 35 ASN HD21 1 1
19 21357 1 1 35 ASN HD22 H -15.825 5.593 -6.849 1.00 . A A . 35 ASN HD22 1 1
19 21358 1 1 35 ASN N N -10.903 5.094 -5.226 1.00 . A A . 35 ASN N 1 1
19 21359 1 1 35 ASN ND2 N -14.952 5.349 -6.477 1.00 . A A . 35 ASN ND2 1 1
19 21360 1 1 35 ASN O O -11.628 7.894 -5.253 1.00 . A A . 35 ASN O 1 1
19 21361 1 1 35 ASN OD1 O -15.413 6.475 -4.589 1.00 . A A . 35 ASN OD1 1 1
19 21362 1 1 36 SER C C -13.744 9.285 -8.283 1.00 . A A . 36 SER C 1 1
19 21363 1 1 36 SER CA C -12.390 8.830 -7.748 1.00 . A A . 36 SER CA 1 1
19 21364 1 1 36 SER CB C -11.320 8.994 -8.830 1.00 . A A . 36 SER CB 1 1
19 21365 1 1 36 SER H H -12.780 6.756 -7.914 1.00 . A A . 36 SER H 1 1
19 21366 1 1 36 SER HA H -12.128 9.443 -6.898 1.00 . A A . 36 SER HA 1 1
19 21367 1 1 36 SER HB2 H -11.658 9.714 -9.560 1.00 . A A . 36 SER HB2 1 1
19 21368 1 1 36 SER HB3 H -10.404 9.345 -8.376 1.00 . A A . 36 SER HB3 1 1
19 21369 1 1 36 SER HG H -10.533 7.923 -10.268 1.00 . A A . 36 SER HG 1 1
19 21370 1 1 36 SER N N -12.448 7.444 -7.300 1.00 . A A . 36 SER N 1 1
19 21371 1 1 36 SER O O -13.845 10.301 -8.971 1.00 . A A . 36 SER O 1 1
19 21372 1 1 36 SER OG O -11.064 7.764 -9.485 1.00 . A A . 36 SER OG 1 1
19 21373 1 1 37 THR C C -16.509 10.278 -8.044 1.00 . A A . 37 THR C 1 1
19 21374 1 1 37 THR CA C -16.135 8.846 -8.411 1.00 . A A . 37 THR CA 1 1
19 21375 1 1 37 THR CB C -17.174 7.885 -7.803 1.00 . A A . 37 THR CB 1 1
19 21376 1 1 37 THR CG2 C -17.265 8.069 -6.296 1.00 . A A . 37 THR CG2 1 1
19 21377 1 1 37 THR H H -14.642 7.726 -7.411 1.00 . A A . 37 THR H 1 1
19 21378 1 1 37 THR HA H -16.163 8.741 -9.486 1.00 . A A . 37 THR HA 1 1
19 21379 1 1 37 THR HB H -16.866 6.869 -8.009 1.00 . A A . 37 THR HB 1 1
19 21380 1 1 37 THR HG1 H -18.616 7.457 -9.079 1.00 . A A . 37 THR HG1 1 1
19 21381 1 1 37 THR HG21 H -16.271 8.167 -5.885 1.00 . A A . 37 THR HG21 1 1
19 21382 1 1 37 THR HG22 H -17.752 7.211 -5.857 1.00 . A A . 37 THR HG22 1 1
19 21383 1 1 37 THR HG23 H -17.835 8.959 -6.076 1.00 . A A . 37 THR HG23 1 1
19 21384 1 1 37 THR N N -14.786 8.524 -7.962 1.00 . A A . 37 THR N 1 1
19 21385 1 1 37 THR O O -17.264 10.934 -8.760 1.00 . A A . 37 THR O 1 1
19 21386 1 1 37 THR OG1 O -18.458 8.113 -8.395 1.00 . A A . 37 THR OG1 1 1
19 21387 1 1 38 ASN C C -15.253 13.102 -7.052 1.00 . A A . 38 ASN C 1 1
19 21388 1 1 38 ASN CA C -16.253 12.111 -6.464 1.00 . A A . 38 ASN CA 1 1
19 21389 1 1 38 ASN CB C -16.208 12.171 -4.936 1.00 . A A . 38 ASN CB 1 1
19 21390 1 1 38 ASN CG C -17.405 12.896 -4.351 1.00 . A A . 38 ASN CG 1 1
19 21391 1 1 38 ASN H H -15.380 10.184 -6.397 1.00 . A A . 38 ASN H 1 1
19 21392 1 1 38 ASN HA H -17.244 12.378 -6.797 1.00 . A A . 38 ASN HA 1 1
19 21393 1 1 38 ASN HB2 H -16.194 11.165 -4.542 1.00 . A A . 38 ASN HB2 1 1
19 21394 1 1 38 ASN HB3 H -15.312 12.687 -4.627 1.00 . A A . 38 ASN HB3 1 1
19 21395 1 1 38 ASN HD21 H -17.007 12.152 -2.550 1.00 . A A . 38 ASN HD21 1 1
19 21396 1 1 38 ASN HD22 H -18.389 13.183 -2.647 1.00 . A A . 38 ASN HD22 1 1
19 21397 1 1 38 ASN N N -15.975 10.756 -6.925 1.00 . A A . 38 ASN N 1 1
19 21398 1 1 38 ASN ND2 N -17.622 12.727 -3.051 1.00 . A A . 38 ASN ND2 1 1
19 21399 1 1 38 ASN O O -14.281 12.711 -7.699 1.00 . A A . 38 ASN O 1 1
19 21400 1 1 38 ASN OD1 O -18.126 13.600 -5.059 1.00 . A A . 38 ASN OD1 1 1
19 21401 1 1 39 LYS C C -13.987 16.216 -6.178 1.00 . A A . 39 LYS C 1 1
19 21402 1 1 39 LYS CA C -14.619 15.436 -7.327 1.00 . A A . 39 LYS CA 1 1
19 21403 1 1 39 LYS CB C -15.397 16.389 -8.237 1.00 . A A . 39 LYS CB 1 1
19 21404 1 1 39 LYS CD C -16.672 16.718 -10.377 1.00 . A A . 39 LYS CD 1 1
19 21405 1 1 39 LYS CE C -18.101 16.857 -9.874 1.00 . A A . 39 LYS CE 1 1
19 21406 1 1 39 LYS CG C -15.875 15.743 -9.527 1.00 . A A . 39 LYS CG 1 1
19 21407 1 1 39 LYS H H -16.288 14.638 -6.300 1.00 . A A . 39 LYS H 1 1
19 21408 1 1 39 LYS HA H -13.835 14.965 -7.900 1.00 . A A . 39 LYS HA 1 1
19 21409 1 1 39 LYS HB2 H -16.260 16.755 -7.701 1.00 . A A . 39 LYS HB2 1 1
19 21410 1 1 39 LYS HB3 H -14.761 17.224 -8.492 1.00 . A A . 39 LYS HB3 1 1
19 21411 1 1 39 LYS HD2 H -16.194 17.686 -10.342 1.00 . A A . 39 LYS HD2 1 1
19 21412 1 1 39 LYS HD3 H -16.691 16.361 -11.396 1.00 . A A . 39 LYS HD3 1 1
19 21413 1 1 39 LYS HE2 H -18.593 15.901 -9.960 1.00 . A A . 39 LYS HE2 1 1
19 21414 1 1 39 LYS HE3 H -18.076 17.157 -8.836 1.00 . A A . 39 LYS HE3 1 1
19 21415 1 1 39 LYS HG2 H -15.017 15.409 -10.091 1.00 . A A . 39 LYS HG2 1 1
19 21416 1 1 39 LYS HG3 H -16.501 14.896 -9.284 1.00 . A A . 39 LYS HG3 1 1
19 21417 1 1 39 LYS HZ1 H -19.293 18.567 -10.010 1.00 . A A . 39 LYS HZ1 1 1
19 21418 1 1 39 LYS HZ2 H -19.623 17.405 -11.195 1.00 . A A . 39 LYS HZ2 1 1
19 21419 1 1 39 LYS HZ3 H -18.235 18.364 -11.314 1.00 . A A . 39 LYS HZ3 1 1
19 21420 1 1 39 LYS N N -15.497 14.388 -6.823 1.00 . A A . 39 LYS N 1 1
19 21421 1 1 39 LYS NZ N -18.867 17.870 -10.653 1.00 . A A . 39 LYS NZ 1 1
19 21422 1 1 39 LYS O O -12.987 16.911 -6.363 1.00 . A A . 39 LYS O 1 1
19 21423 1 1 40 ASP C C -13.293 15.832 -2.914 1.00 . A A . 40 ASP C 1 1
19 21424 1 1 40 ASP CA C -14.069 16.788 -3.814 1.00 . A A . 40 ASP CA 1 1
19 21425 1 1 40 ASP CB C -15.222 17.421 -3.034 1.00 . A A . 40 ASP CB 1 1
19 21426 1 1 40 ASP CG C -16.144 18.235 -3.921 1.00 . A A . 40 ASP CG 1 1
19 21427 1 1 40 ASP H H -15.370 15.528 -4.910 1.00 . A A . 40 ASP H 1 1
19 21428 1 1 40 ASP HA H -13.402 17.568 -4.149 1.00 . A A . 40 ASP HA 1 1
19 21429 1 1 40 ASP HB2 H -15.802 16.640 -2.564 1.00 . A A . 40 ASP HB2 1 1
19 21430 1 1 40 ASP HB3 H -14.818 18.072 -2.272 1.00 . A A . 40 ASP HB3 1 1
19 21431 1 1 40 ASP N N -14.576 16.096 -4.994 1.00 . A A . 40 ASP N 1 1
19 21432 1 1 40 ASP O O -12.137 16.084 -2.574 1.00 . A A . 40 ASP O 1 1
19 21433 1 1 40 ASP OD1 O -15.633 19.006 -4.760 1.00 . A A . 40 ASP OD1 1 1
19 21434 1 1 40 ASP OD2 O -17.377 18.099 -3.776 1.00 . A A . 40 ASP OD2 1 1
19 21435 1 1 41 TRP C C -12.891 12.512 -2.469 1.00 . A A . 41 TRP C 1 1
19 21436 1 1 41 TRP CA C -13.308 13.741 -1.669 1.00 . A A . 41 TRP CA 1 1
19 21437 1 1 41 TRP CB C -14.262 13.333 -0.545 1.00 . A A . 41 TRP CB 1 1
19 21438 1 1 41 TRP CD1 C -15.605 15.140 0.680 1.00 . A A . 41 TRP CD1 1 1
19 21439 1 1 41 TRP CD2 C -13.514 14.876 1.436 1.00 . A A . 41 TRP CD2 1 1
19 21440 1 1 41 TRP CE2 C -14.138 15.890 2.188 1.00 . A A . 41 TRP CE2 1 1
19 21441 1 1 41 TRP CE3 C -12.192 14.534 1.734 1.00 . A A . 41 TRP CE3 1 1
19 21442 1 1 41 TRP CG C -14.469 14.409 0.478 1.00 . A A . 41 TRP CG 1 1
19 21443 1 1 41 TRP CH2 C -12.191 16.210 3.486 1.00 . A A . 41 TRP CH2 1 1
19 21444 1 1 41 TRP CZ2 C -13.485 16.565 3.215 1.00 . A A . 41 TRP CZ2 1 1
19 21445 1 1 41 TRP CZ3 C -11.544 15.205 2.754 1.00 . A A . 41 TRP CZ3 1 1
19 21446 1 1 41 TRP H H -14.858 14.590 -2.835 1.00 . A A . 41 TRP H 1 1
19 21447 1 1 41 TRP HA H -12.427 14.190 -1.236 1.00 . A A . 41 TRP HA 1 1
19 21448 1 1 41 TRP HB2 H -15.224 13.087 -0.969 1.00 . A A . 41 TRP HB2 1 1
19 21449 1 1 41 TRP HB3 H -13.862 12.465 -0.041 1.00 . A A . 41 TRP HB3 1 1
19 21450 1 1 41 TRP HD1 H -16.513 15.024 0.108 1.00 . A A . 41 TRP HD1 1 1
19 21451 1 1 41 TRP HE1 H -16.081 16.668 2.040 1.00 . A A . 41 TRP HE1 1 1
19 21452 1 1 41 TRP HE3 H -11.676 13.762 1.182 1.00 . A A . 41 TRP HE3 1 1
19 21453 1 1 41 TRP HH2 H -11.647 16.707 4.273 1.00 . A A . 41 TRP HH2 1 1
19 21454 1 1 41 TRP HZ2 H -13.970 17.341 3.789 1.00 . A A . 41 TRP HZ2 1 1
19 21455 1 1 41 TRP HZ3 H -10.522 14.954 2.999 1.00 . A A . 41 TRP HZ3 1 1
19 21456 1 1 41 TRP N N -13.937 14.735 -2.531 1.00 . A A . 41 TRP N 1 1
19 21457 1 1 41 TRP NE1 N -15.413 16.033 1.706 1.00 . A A . 41 TRP NE1 1 1
19 21458 1 1 41 TRP O O -13.703 11.918 -3.178 1.00 . A A . 41 TRP O 1 1
19 21459 1 1 42 TRP C C -10.655 9.894 -2.089 1.00 . A A . 42 TRP C 1 1
19 21460 1 1 42 TRP CA C -11.099 10.978 -3.065 1.00 . A A . 42 TRP CA 1 1
19 21461 1 1 42 TRP CB C -9.926 11.390 -3.957 1.00 . A A . 42 TRP CB 1 1
19 21462 1 1 42 TRP CD1 C -11.629 12.064 -5.750 1.00 . A A . 42 TRP CD1 1 1
19 21463 1 1 42 TRP CD2 C -9.494 12.184 -6.416 1.00 . A A . 42 TRP CD2 1 1
19 21464 1 1 42 TRP CE2 C -10.322 12.577 -7.486 1.00 . A A . 42 TRP CE2 1 1
19 21465 1 1 42 TRP CE3 C -8.109 12.182 -6.602 1.00 . A A . 42 TRP CE3 1 1
19 21466 1 1 42 TRP CG C -10.350 11.860 -5.315 1.00 . A A . 42 TRP CG 1 1
19 21467 1 1 42 TRP CH2 C -8.448 12.950 -8.875 1.00 . A A . 42 TRP CH2 1 1
19 21468 1 1 42 TRP CZ2 C -9.808 12.962 -8.722 1.00 . A A . 42 TRP CZ2 1 1
19 21469 1 1 42 TRP CZ3 C -7.601 12.564 -7.829 1.00 . A A . 42 TRP CZ3 1 1
19 21470 1 1 42 TRP H H -11.023 12.652 -1.771 1.00 . A A . 42 TRP H 1 1
19 21471 1 1 42 TRP HA H -11.891 10.586 -3.685 1.00 . A A . 42 TRP HA 1 1
19 21472 1 1 42 TRP HB2 H -9.384 12.193 -3.481 1.00 . A A . 42 TRP HB2 1 1
19 21473 1 1 42 TRP HB3 H -9.268 10.543 -4.087 1.00 . A A . 42 TRP HB3 1 1
19 21474 1 1 42 TRP HD1 H -12.509 11.904 -5.146 1.00 . A A . 42 TRP HD1 1 1
19 21475 1 1 42 TRP HE1 H -12.413 12.709 -7.589 1.00 . A A . 42 TRP HE1 1 1
19 21476 1 1 42 TRP HE3 H -7.440 11.887 -5.807 1.00 . A A . 42 TRP HE3 1 1
19 21477 1 1 42 TRP HH2 H -8.007 13.241 -9.817 1.00 . A A . 42 TRP HH2 1 1
19 21478 1 1 42 TRP HZ2 H -10.448 13.263 -9.538 1.00 . A A . 42 TRP HZ2 1 1
19 21479 1 1 42 TRP HZ3 H -6.533 12.568 -7.991 1.00 . A A . 42 TRP HZ3 1 1
19 21480 1 1 42 TRP N N -11.622 12.138 -2.351 1.00 . A A . 42 TRP N 1 1
19 21481 1 1 42 TRP NE1 N -11.619 12.494 -7.055 1.00 . A A . 42 TRP NE1 1 1
19 21482 1 1 42 TRP O O -10.042 10.182 -1.061 1.00 . A A . 42 TRP O 1 1
19 21483 1 1 43 LYS C C -9.304 6.872 -2.057 1.00 . A A . 43 LYS C 1 1
19 21484 1 1 43 LYS CA C -10.599 7.516 -1.572 1.00 . A A . 43 LYS CA 1 1
19 21485 1 1 43 LYS CB C -11.723 6.477 -1.555 1.00 . A A . 43 LYS CB 1 1
19 21486 1 1 43 LYS CD C -14.186 6.017 -1.386 1.00 . A A . 43 LYS CD 1 1
19 21487 1 1 43 LYS CE C -15.564 6.629 -1.185 1.00 . A A . 43 LYS CE 1 1
19 21488 1 1 43 LYS CG C -13.113 7.086 -1.503 1.00 . A A . 43 LYS CG 1 1
19 21489 1 1 43 LYS H H -11.456 8.478 -3.251 1.00 . A A . 43 LYS H 1 1
19 21490 1 1 43 LYS HA H -10.449 7.887 -0.570 1.00 . A A . 43 LYS HA 1 1
19 21491 1 1 43 LYS HB2 H -11.651 5.872 -2.447 1.00 . A A . 43 LYS HB2 1 1
19 21492 1 1 43 LYS HB3 H -11.598 5.843 -0.689 1.00 . A A . 43 LYS HB3 1 1
19 21493 1 1 43 LYS HD2 H -14.195 5.427 -2.291 1.00 . A A . 43 LYS HD2 1 1
19 21494 1 1 43 LYS HD3 H -13.958 5.381 -0.542 1.00 . A A . 43 LYS HD3 1 1
19 21495 1 1 43 LYS HE2 H -16.309 5.862 -1.328 1.00 . A A . 43 LYS HE2 1 1
19 21496 1 1 43 LYS HE3 H -15.630 7.011 -0.177 1.00 . A A . 43 LYS HE3 1 1
19 21497 1 1 43 LYS HG2 H -13.178 7.741 -0.646 1.00 . A A . 43 LYS HG2 1 1
19 21498 1 1 43 LYS HG3 H -13.281 7.655 -2.406 1.00 . A A . 43 LYS HG3 1 1
19 21499 1 1 43 LYS HZ1 H -15.380 7.532 -3.060 1.00 . A A . 43 LYS HZ1 1 1
19 21500 1 1 43 LYS HZ2 H -15.427 8.629 -1.773 1.00 . A A . 43 LYS HZ2 1 1
19 21501 1 1 43 LYS HZ3 H -16.845 7.861 -2.282 1.00 . A A . 43 LYS HZ3 1 1
19 21502 1 1 43 LYS N N -10.967 8.645 -2.418 1.00 . A A . 43 LYS N 1 1
19 21503 1 1 43 LYS NZ N -15.822 7.740 -2.142 1.00 . A A . 43 LYS NZ 1 1
19 21504 1 1 43 LYS O O -9.284 6.190 -3.082 1.00 . A A . 43 LYS O 1 1
19 21505 1 1 44 VAL C C -6.415 5.597 -0.573 1.00 . A A . 44 VAL C 1 1
19 21506 1 1 44 VAL CA C -6.926 6.529 -1.666 1.00 . A A . 44 VAL CA 1 1
19 21507 1 1 44 VAL CB C -5.883 7.637 -1.909 1.00 . A A . 44 VAL CB 1 1
19 21508 1 1 44 VAL CG1 C -6.050 8.231 -3.299 1.00 . A A . 44 VAL CG1 1 1
19 21509 1 1 44 VAL CG2 C -5.994 8.715 -0.842 1.00 . A A . 44 VAL CG2 1 1
19 21510 1 1 44 VAL H H -8.304 7.643 -0.507 1.00 . A A . 44 VAL H 1 1
19 21511 1 1 44 VAL HA H -7.043 5.967 -2.580 1.00 . A A . 44 VAL HA 1 1
19 21512 1 1 44 VAL HB H -4.899 7.196 -1.845 1.00 . A A . 44 VAL HB 1 1
19 21513 1 1 44 VAL HG11 H -5.481 7.649 -4.010 1.00 . A A . 44 VAL HG11 1 1
19 21514 1 1 44 VAL HG12 H -7.094 8.217 -3.574 1.00 . A A . 44 VAL HG12 1 1
19 21515 1 1 44 VAL HG13 H -5.690 9.249 -3.300 1.00 . A A . 44 VAL HG13 1 1
19 21516 1 1 44 VAL HG21 H -5.819 8.280 0.130 1.00 . A A . 44 VAL HG21 1 1
19 21517 1 1 44 VAL HG22 H -5.258 9.483 -1.031 1.00 . A A . 44 VAL HG22 1 1
19 21518 1 1 44 VAL HG23 H -6.982 9.150 -0.870 1.00 . A A . 44 VAL HG23 1 1
19 21519 1 1 44 VAL N N -8.225 7.091 -1.313 1.00 . A A . 44 VAL N 1 1
19 21520 1 1 44 VAL O O -6.746 5.761 0.601 1.00 . A A . 44 VAL O 1 1
19 21521 1 1 45 GLU C C -3.636 4.055 0.387 1.00 . A A . 45 GLU C 1 1
19 21522 1 1 45 GLU CA C -5.051 3.658 -0.022 1.00 . A A . 45 GLU CA 1 1
19 21523 1 1 45 GLU CB C -5.044 2.254 -0.629 1.00 . A A . 45 GLU CB 1 1
19 21524 1 1 45 GLU CD C -4.988 -0.234 -0.196 1.00 . A A . 45 GLU CD 1 1
19 21525 1 1 45 GLU CG C -5.198 1.145 0.398 1.00 . A A . 45 GLU CG 1 1
19 21526 1 1 45 GLU H H -5.381 4.538 -1.918 1.00 . A A . 45 GLU H 1 1
19 21527 1 1 45 GLU HA H -5.679 3.657 0.857 1.00 . A A . 45 GLU HA 1 1
19 21528 1 1 45 GLU HB2 H -5.856 2.177 -1.337 1.00 . A A . 45 GLU HB2 1 1
19 21529 1 1 45 GLU HB3 H -4.110 2.106 -1.150 1.00 . A A . 45 GLU HB3 1 1
19 21530 1 1 45 GLU HG2 H -4.473 1.296 1.183 1.00 . A A . 45 GLU HG2 1 1
19 21531 1 1 45 GLU HG3 H -6.194 1.194 0.815 1.00 . A A . 45 GLU HG3 1 1
19 21532 1 1 45 GLU N N -5.608 4.618 -0.968 1.00 . A A . 45 GLU N 1 1
19 21533 1 1 45 GLU O O -2.830 4.470 -0.447 1.00 . A A . 45 GLU O 1 1
19 21534 1 1 45 GLU OE1 O -3.827 -0.581 -0.495 1.00 . A A . 45 GLU OE1 1 1
19 21535 1 1 45 GLU OE2 O -5.987 -0.966 -0.362 1.00 . A A . 45 GLU OE2 1 1
19 21536 1 1 46 VAL C C -1.386 3.081 2.911 1.00 . A A . 46 VAL C 1 1
19 21537 1 1 46 VAL CA C -2.022 4.269 2.196 1.00 . A A . 46 VAL CA 1 1
19 21538 1 1 46 VAL CB C -2.096 5.460 3.170 1.00 . A A . 46 VAL CB 1 1
19 21539 1 1 46 VAL CG1 C -2.771 6.651 2.506 1.00 . A A . 46 VAL CG1 1 1
19 21540 1 1 46 VAL CG2 C -2.828 5.063 4.442 1.00 . A A . 46 VAL CG2 1 1
19 21541 1 1 46 VAL H H -4.024 3.588 2.292 1.00 . A A . 46 VAL H 1 1
19 21542 1 1 46 VAL HA H -1.396 4.551 1.362 1.00 . A A . 46 VAL HA 1 1
19 21543 1 1 46 VAL HB H -1.088 5.746 3.434 1.00 . A A . 46 VAL HB 1 1
19 21544 1 1 46 VAL HG11 H -3.842 6.513 2.524 1.00 . A A . 46 VAL HG11 1 1
19 21545 1 1 46 VAL HG12 H -2.513 7.554 3.039 1.00 . A A . 46 VAL HG12 1 1
19 21546 1 1 46 VAL HG13 H -2.436 6.729 1.482 1.00 . A A . 46 VAL HG13 1 1
19 21547 1 1 46 VAL HG21 H -2.273 4.288 4.951 1.00 . A A . 46 VAL HG21 1 1
19 21548 1 1 46 VAL HG22 H -2.920 5.924 5.088 1.00 . A A . 46 VAL HG22 1 1
19 21549 1 1 46 VAL HG23 H -3.813 4.694 4.192 1.00 . A A . 46 VAL HG23 1 1
19 21550 1 1 46 VAL N N -3.340 3.925 1.676 1.00 . A A . 46 VAL N 1 1
19 21551 1 1 46 VAL O O -1.975 2.004 2.994 1.00 . A A . 46 VAL O 1 1
19 21552 1 1 47 LYS C C 0.819 2.644 5.579 1.00 . A A . 47 LYS C 1 1
19 21553 1 1 47 LYS CA C 0.539 2.234 4.137 1.00 . A A . 47 LYS CA 1 1
19 21554 1 1 47 LYS CB C 1.853 1.912 3.422 1.00 . A A . 47 LYS CB 1 1
19 21555 1 1 47 LYS CD C 3.061 -0.032 2.388 1.00 . A A . 47 LYS CD 1 1
19 21556 1 1 47 LYS CE C 2.799 -1.511 2.149 1.00 . A A . 47 LYS CE 1 1
19 21557 1 1 47 LYS CG C 2.311 0.476 3.608 1.00 . A A . 47 LYS CG 1 1
19 21558 1 1 47 LYS H H 0.240 4.167 3.329 1.00 . A A . 47 LYS H 1 1
19 21559 1 1 47 LYS HA H -0.084 1.352 4.141 1.00 . A A . 47 LYS HA 1 1
19 21560 1 1 47 LYS HB2 H 1.728 2.094 2.365 1.00 . A A . 47 LYS HB2 1 1
19 21561 1 1 47 LYS HB3 H 2.625 2.566 3.803 1.00 . A A . 47 LYS HB3 1 1
19 21562 1 1 47 LYS HD2 H 2.740 0.524 1.520 1.00 . A A . 47 LYS HD2 1 1
19 21563 1 1 47 LYS HD3 H 4.121 0.117 2.541 1.00 . A A . 47 LYS HD3 1 1
19 21564 1 1 47 LYS HE2 H 3.492 -2.087 2.743 1.00 . A A . 47 LYS HE2 1 1
19 21565 1 1 47 LYS HE3 H 1.789 -1.738 2.454 1.00 . A A . 47 LYS HE3 1 1
19 21566 1 1 47 LYS HG2 H 2.963 0.423 4.466 1.00 . A A . 47 LYS HG2 1 1
19 21567 1 1 47 LYS HG3 H 1.445 -0.150 3.773 1.00 . A A . 47 LYS HG3 1 1
19 21568 1 1 47 LYS HZ1 H 3.648 -1.239 0.259 1.00 . A A . 47 LYS HZ1 1 1
19 21569 1 1 47 LYS HZ2 H 2.056 -1.809 0.220 1.00 . A A . 47 LYS HZ2 1 1
19 21570 1 1 47 LYS HZ3 H 3.318 -2.855 0.635 1.00 . A A . 47 LYS HZ3 1 1
19 21571 1 1 47 LYS N N -0.179 3.286 3.427 1.00 . A A . 47 LYS N 1 1
19 21572 1 1 47 LYS NZ N 2.967 -1.879 0.715 1.00 . A A . 47 LYS NZ 1 1
19 21573 1 1 47 LYS O O 1.573 3.584 5.831 1.00 . A A . 47 LYS O 1 1
19 21574 1 1 48 ILE C C 1.151 1.095 8.634 1.00 . A A . 48 ILE C 1 1
19 21575 1 1 48 ILE CA C 0.396 2.222 7.938 1.00 . A A . 48 ILE CA 1 1
19 21576 1 1 48 ILE CB C -0.951 2.439 8.651 1.00 . A A . 48 ILE CB 1 1
19 21577 1 1 48 ILE CD1 C -3.202 3.576 8.300 1.00 . A A . 48 ILE CD1 1 1
19 21578 1 1 48 ILE CG1 C -1.720 3.590 7.997 1.00 . A A . 48 ILE CG1 1 1
19 21579 1 1 48 ILE CG2 C -0.729 2.717 10.130 1.00 . A A . 48 ILE CG2 1 1
19 21580 1 1 48 ILE H H -0.380 1.196 6.258 1.00 . A A . 48 ILE H 1 1
19 21581 1 1 48 ILE HA H 0.974 3.132 8.018 1.00 . A A . 48 ILE HA 1 1
19 21582 1 1 48 ILE HB H -1.530 1.533 8.562 1.00 . A A . 48 ILE HB 1 1
19 21583 1 1 48 ILE HD11 H -3.574 4.590 8.318 1.00 . A A . 48 ILE HD11 1 1
19 21584 1 1 48 ILE HD12 H -3.721 3.017 7.535 1.00 . A A . 48 ILE HD12 1 1
19 21585 1 1 48 ILE HD13 H -3.369 3.114 9.261 1.00 . A A . 48 ILE HD13 1 1
19 21586 1 1 48 ILE HG12 H -1.319 4.528 8.347 1.00 . A A . 48 ILE HG12 1 1
19 21587 1 1 48 ILE HG13 H -1.599 3.529 6.925 1.00 . A A . 48 ILE HG13 1 1
19 21588 1 1 48 ILE HG21 H 0.105 3.393 10.248 1.00 . A A . 48 ILE HG21 1 1
19 21589 1 1 48 ILE HG22 H -1.617 3.166 10.549 1.00 . A A . 48 ILE HG22 1 1
19 21590 1 1 48 ILE HG23 H -0.517 1.791 10.642 1.00 . A A . 48 ILE HG23 1 1
19 21591 1 1 48 ILE N N 0.209 1.933 6.521 1.00 . A A . 48 ILE N 1 1
19 21592 1 1 48 ILE O O 0.973 -0.080 8.311 1.00 . A A . 48 ILE O 1 1
19 21593 1 1 49 THR C C 2.388 0.470 11.811 1.00 . A A . 49 THR C 1 1
19 21594 1 1 49 THR CA C 2.778 0.481 10.338 1.00 . A A . 49 THR CA 1 1
19 21595 1 1 49 THR CB C 4.288 0.762 10.220 1.00 . A A . 49 THR CB 1 1
19 21596 1 1 49 THR CG2 C 5.092 -0.277 10.987 1.00 . A A . 49 THR CG2 1 1
19 21597 1 1 49 THR H H 2.094 2.412 9.806 1.00 . A A . 49 THR H 1 1
19 21598 1 1 49 THR HA H 2.580 -0.494 9.915 1.00 . A A . 49 THR HA 1 1
19 21599 1 1 49 THR HB H 4.491 1.736 10.640 1.00 . A A . 49 THR HB 1 1
19 21600 1 1 49 THR HG1 H 4.794 1.659 8.538 1.00 . A A . 49 THR HG1 1 1
19 21601 1 1 49 THR HG21 H 5.794 -0.753 10.319 1.00 . A A . 49 THR HG21 1 1
19 21602 1 1 49 THR HG22 H 4.424 -1.020 11.396 1.00 . A A . 49 THR HG22 1 1
19 21603 1 1 49 THR HG23 H 5.630 0.206 11.790 1.00 . A A . 49 THR HG23 1 1
19 21604 1 1 49 THR N N 1.995 1.461 9.594 1.00 . A A . 49 THR N 1 1
19 21605 1 1 49 THR O O 2.405 1.506 12.476 1.00 . A A . 49 THR O 1 1
19 21606 1 1 49 THR OG1 O 4.681 0.755 8.843 1.00 . A A . 49 THR OG1 1 1
19 21607 1 1 50 VAL C C 2.238 -2.120 14.322 1.00 . A A . 50 VAL C 1 1
19 21608 1 1 50 VAL CA C 1.645 -0.854 13.714 1.00 . A A . 50 VAL CA 1 1
19 21609 1 1 50 VAL CB C 0.112 -0.894 13.865 1.00 . A A . 50 VAL CB 1 1
19 21610 1 1 50 VAL CG1 C -0.276 -1.064 15.326 1.00 . A A . 50 VAL CG1 1 1
19 21611 1 1 50 VAL CG2 C -0.513 0.364 13.282 1.00 . A A . 50 VAL CG2 1 1
19 21612 1 1 50 VAL H H 2.043 -1.498 11.737 1.00 . A A . 50 VAL H 1 1
19 21613 1 1 50 VAL HA H 2.017 0.003 14.257 1.00 . A A . 50 VAL HA 1 1
19 21614 1 1 50 VAL HB H -0.261 -1.745 13.315 1.00 . A A . 50 VAL HB 1 1
19 21615 1 1 50 VAL HG11 H -1.342 -0.930 15.432 1.00 . A A . 50 VAL HG11 1 1
19 21616 1 1 50 VAL HG12 H -0.002 -2.055 15.658 1.00 . A A . 50 VAL HG12 1 1
19 21617 1 1 50 VAL HG13 H 0.241 -0.328 15.923 1.00 . A A . 50 VAL HG13 1 1
19 21618 1 1 50 VAL HG21 H -1.578 0.351 13.457 1.00 . A A . 50 VAL HG21 1 1
19 21619 1 1 50 VAL HG22 H -0.080 1.233 13.755 1.00 . A A . 50 VAL HG22 1 1
19 21620 1 1 50 VAL HG23 H -0.324 0.401 12.219 1.00 . A A . 50 VAL HG23 1 1
19 21621 1 1 50 VAL N N 2.037 -0.708 12.317 1.00 . A A . 50 VAL N 1 1
19 21622 1 1 50 VAL O O 2.080 -3.214 13.780 1.00 . A A . 50 VAL O 1 1
19 21623 1 1 51 ASN C C 4.483 -3.845 15.200 1.00 . A A . 51 ASN C 1 1
19 21624 1 1 51 ASN CA C 3.537 -3.096 16.134 1.00 . A A . 51 ASN CA 1 1
19 21625 1 1 51 ASN CB C 2.462 -4.048 16.661 1.00 . A A . 51 ASN CB 1 1
19 21626 1 1 51 ASN CG C 1.839 -3.558 17.954 1.00 . A A . 51 ASN CG 1 1
19 21627 1 1 51 ASN H H 3.011 -1.067 15.835 1.00 . A A . 51 ASN H 1 1
19 21628 1 1 51 ASN HA H 4.104 -2.710 16.968 1.00 . A A . 51 ASN HA 1 1
19 21629 1 1 51 ASN HB2 H 1.681 -4.144 15.921 1.00 . A A . 51 ASN HB2 1 1
19 21630 1 1 51 ASN HB3 H 2.904 -5.017 16.840 1.00 . A A . 51 ASN HB3 1 1
19 21631 1 1 51 ASN HD21 H 0.035 -4.101 17.319 1.00 . A A . 51 ASN HD21 1 1
19 21632 1 1 51 ASN HD22 H 0.094 -3.387 18.891 1.00 . A A . 51 ASN HD22 1 1
19 21633 1 1 51 ASN N N 2.920 -1.964 15.451 1.00 . A A . 51 ASN N 1 1
19 21634 1 1 51 ASN ND2 N 0.523 -3.696 18.066 1.00 . A A . 51 ASN ND2 1 1
19 21635 1 1 51 ASN O O 4.698 -5.047 15.350 1.00 . A A . 51 ASN O 1 1
19 21636 1 1 51 ASN OD1 O 2.533 -3.062 18.842 1.00 . A A . 51 ASN OD1 1 1
19 21637 1 1 52 GLY C C 5.242 -4.513 12.204 1.00 . A A . 52 GLY C 1 1
19 21638 1 1 52 GLY CA C 5.961 -3.737 13.290 1.00 . A A . 52 GLY CA 1 1
19 21639 1 1 52 GLY H H 4.837 -2.170 14.162 1.00 . A A . 52 GLY H 1 1
19 21640 1 1 52 GLY HA2 H 6.558 -2.964 12.830 1.00 . A A . 52 GLY HA2 1 1
19 21641 1 1 52 GLY HA3 H 6.614 -4.411 13.825 1.00 . A A . 52 GLY HA3 1 1
19 21642 1 1 52 GLY N N 5.045 -3.125 14.234 1.00 . A A . 52 GLY N 1 1
19 21643 1 1 52 GLY O O 5.836 -5.363 11.540 1.00 . A A . 52 GLY O 1 1
19 21644 1 1 53 LYS C C 2.692 -3.919 9.939 1.00 . A A . 53 LYS C 1 1
19 21645 1 1 53 LYS CA C 3.155 -4.900 11.012 1.00 . A A . 53 LYS CA 1 1
19 21646 1 1 53 LYS CB C 1.943 -5.573 11.659 1.00 . A A . 53 LYS CB 1 1
19 21647 1 1 53 LYS CD C 3.170 -7.656 12.344 1.00 . A A . 53 LYS CD 1 1
19 21648 1 1 53 LYS CE C 2.366 -8.662 11.534 1.00 . A A . 53 LYS CE 1 1
19 21649 1 1 53 LYS CG C 2.304 -6.498 12.810 1.00 . A A . 53 LYS CG 1 1
19 21650 1 1 53 LYS H H 3.540 -3.536 12.584 1.00 . A A . 53 LYS H 1 1
19 21651 1 1 53 LYS HA H 3.772 -5.655 10.549 1.00 . A A . 53 LYS HA 1 1
19 21652 1 1 53 LYS HB2 H 1.279 -4.809 12.034 1.00 . A A . 53 LYS HB2 1 1
19 21653 1 1 53 LYS HB3 H 1.425 -6.153 10.909 1.00 . A A . 53 LYS HB3 1 1
19 21654 1 1 53 LYS HD2 H 3.969 -7.272 11.728 1.00 . A A . 53 LYS HD2 1 1
19 21655 1 1 53 LYS HD3 H 3.586 -8.153 13.208 1.00 . A A . 53 LYS HD3 1 1
19 21656 1 1 53 LYS HE2 H 1.419 -8.826 12.025 1.00 . A A . 53 LYS HE2 1 1
19 21657 1 1 53 LYS HE3 H 2.194 -8.256 10.548 1.00 . A A . 53 LYS HE3 1 1
19 21658 1 1 53 LYS HG2 H 2.845 -5.935 13.556 1.00 . A A . 53 LYS HG2 1 1
19 21659 1 1 53 LYS HG3 H 1.394 -6.891 13.242 1.00 . A A . 53 LYS HG3 1 1
19 21660 1 1 53 LYS HZ1 H 3.865 -9.877 10.733 1.00 . A A . 53 LYS HZ1 1 1
19 21661 1 1 53 LYS HZ2 H 2.422 -10.696 11.062 1.00 . A A . 53 LYS HZ2 1 1
19 21662 1 1 53 LYS HZ3 H 3.453 -10.259 12.329 1.00 . A A . 53 LYS HZ3 1 1
19 21663 1 1 53 LYS N N 3.958 -4.223 12.024 1.00 . A A . 53 LYS N 1 1
19 21664 1 1 53 LYS NZ N 3.076 -9.965 11.405 1.00 . A A . 53 LYS NZ 1 1
19 21665 1 1 53 LYS O O 2.383 -2.763 10.232 1.00 . A A . 53 LYS O 1 1
19 21666 1 1 54 THR C C 0.709 -3.627 7.382 1.00 . A A . 54 THR C 1 1
19 21667 1 1 54 THR CA C 2.219 -3.552 7.580 1.00 . A A . 54 THR CA 1 1
19 21668 1 1 54 THR CB C 2.918 -3.963 6.271 1.00 . A A . 54 THR CB 1 1
19 21669 1 1 54 THR CG2 C 3.759 -2.819 5.724 1.00 . A A . 54 THR CG2 1 1
19 21670 1 1 54 THR H H 2.904 -5.317 8.526 1.00 . A A . 54 THR H 1 1
19 21671 1 1 54 THR HA H 2.492 -2.531 7.805 1.00 . A A . 54 THR HA 1 1
19 21672 1 1 54 THR HB H 2.163 -4.216 5.541 1.00 . A A . 54 THR HB 1 1
19 21673 1 1 54 THR HG1 H 3.220 -5.905 6.436 1.00 . A A . 54 THR HG1 1 1
19 21674 1 1 54 THR HG21 H 3.109 -2.027 5.382 1.00 . A A . 54 THR HG21 1 1
19 21675 1 1 54 THR HG22 H 4.357 -3.175 4.899 1.00 . A A . 54 THR HG22 1 1
19 21676 1 1 54 THR HG23 H 4.406 -2.444 6.503 1.00 . A A . 54 THR HG23 1 1
19 21677 1 1 54 THR N N 2.645 -4.387 8.696 1.00 . A A . 54 THR N 1 1
19 21678 1 1 54 THR O O 0.137 -4.715 7.306 1.00 . A A . 54 THR O 1 1
19 21679 1 1 54 THR OG1 O 3.750 -5.106 6.499 1.00 . A A . 54 THR OG1 1 1
19 21680 1 1 55 TYR C C -1.729 -1.534 5.906 1.00 . A A . 55 TYR C 1 1
19 21681 1 1 55 TYR CA C -1.375 -2.401 7.110 1.00 . A A . 55 TYR CA 1 1
19 21682 1 1 55 TYR CB C -2.049 -1.848 8.366 1.00 . A A . 55 TYR CB 1 1
19 21683 1 1 55 TYR CD1 C -2.985 -3.791 9.680 1.00 . A A . 55 TYR CD1 1 1
19 21684 1 1 55 TYR CD2 C -1.026 -2.714 10.507 1.00 . A A . 55 TYR CD2 1 1
19 21685 1 1 55 TYR CE1 C -2.962 -4.665 10.750 1.00 . A A . 55 TYR CE1 1 1
19 21686 1 1 55 TYR CE2 C -0.994 -3.584 11.579 1.00 . A A . 55 TYR CE2 1 1
19 21687 1 1 55 TYR CG C -2.019 -2.802 9.539 1.00 . A A . 55 TYR CG 1 1
19 21688 1 1 55 TYR CZ C -1.964 -4.557 11.697 1.00 . A A . 55 TYR CZ 1 1
19 21689 1 1 55 TYR H H 0.580 -1.633 7.365 1.00 . A A . 55 TYR H 1 1
19 21690 1 1 55 TYR HA H -1.732 -3.405 6.933 1.00 . A A . 55 TYR HA 1 1
19 21691 1 1 55 TYR HB2 H -1.549 -0.940 8.665 1.00 . A A . 55 TYR HB2 1 1
19 21692 1 1 55 TYR HB3 H -3.083 -1.628 8.144 1.00 . A A . 55 TYR HB3 1 1
19 21693 1 1 55 TYR HD1 H -3.765 -3.873 8.937 1.00 . A A . 55 TYR HD1 1 1
19 21694 1 1 55 TYR HD2 H -0.268 -1.950 10.412 1.00 . A A . 55 TYR HD2 1 1
19 21695 1 1 55 TYR HE1 H -3.721 -5.428 10.843 1.00 . A A . 55 TYR HE1 1 1
19 21696 1 1 55 TYR HE2 H -0.213 -3.499 12.321 1.00 . A A . 55 TYR HE2 1 1
19 21697 1 1 55 TYR HH H -1.916 -4.924 13.583 1.00 . A A . 55 TYR HH 1 1
19 21698 1 1 55 TYR N N 0.070 -2.466 7.298 1.00 . A A . 55 TYR N 1 1
19 21699 1 1 55 TYR O O -1.011 -0.591 5.574 1.00 . A A . 55 TYR O 1 1
19 21700 1 1 55 TYR OH O -1.937 -5.425 12.765 1.00 . A A . 55 TYR OH 1 1
19 21701 1 1 56 GLU C C -4.784 -0.807 4.180 1.00 . A A . 56 GLU C 1 1
19 21702 1 1 56 GLU CA C -3.292 -1.111 4.089 1.00 . A A . 56 GLU CA 1 1
19 21703 1 1 56 GLU CB C -2.997 -1.895 2.808 1.00 . A A . 56 GLU CB 1 1
19 21704 1 1 56 GLU CD C -1.212 -3.096 1.484 1.00 . A A . 56 GLU CD 1 1
19 21705 1 1 56 GLU CG C -1.516 -1.997 2.484 1.00 . A A . 56 GLU CG 1 1
19 21706 1 1 56 GLU H H -3.372 -2.622 5.569 1.00 . A A . 56 GLU H 1 1
19 21707 1 1 56 GLU HA H -2.748 -0.179 4.062 1.00 . A A . 56 GLU HA 1 1
19 21708 1 1 56 GLU HB2 H -3.392 -2.895 2.913 1.00 . A A . 56 GLU HB2 1 1
19 21709 1 1 56 GLU HB3 H -3.492 -1.408 1.981 1.00 . A A . 56 GLU HB3 1 1
19 21710 1 1 56 GLU HG2 H -1.185 -1.055 2.072 1.00 . A A . 56 GLU HG2 1 1
19 21711 1 1 56 GLU HG3 H -0.974 -2.200 3.396 1.00 . A A . 56 GLU HG3 1 1
19 21712 1 1 56 GLU N N -2.842 -1.860 5.256 1.00 . A A . 56 GLU N 1 1
19 21713 1 1 56 GLU O O -5.607 -1.713 4.314 1.00 . A A . 56 GLU O 1 1
19 21714 1 1 56 GLU OE1 O -2.162 -3.600 0.849 1.00 . A A . 56 GLU OE1 1 1
19 21715 1 1 56 GLU OE2 O -0.024 -3.450 1.336 1.00 . A A . 56 GLU OE2 1 1
19 21716 1 1 57 ARG C C -6.756 2.140 3.324 1.00 . A A . 57 ARG C 1 1
19 21717 1 1 57 ARG CA C -6.519 0.901 4.182 1.00 . A A . 57 ARG CA 1 1
19 21718 1 1 57 ARG CB C -6.908 1.190 5.633 1.00 . A A . 57 ARG CB 1 1
19 21719 1 1 57 ARG CD C -6.514 2.586 7.685 1.00 . A A . 57 ARG CD 1 1
19 21720 1 1 57 ARG CG C -6.295 2.467 6.185 1.00 . A A . 57 ARG CG 1 1
19 21721 1 1 57 ARG CZ C -8.388 4.160 7.913 1.00 . A A . 57 ARG CZ 1 1
19 21722 1 1 57 ARG H H -4.425 1.152 4.000 1.00 . A A . 57 ARG H 1 1
19 21723 1 1 57 ARG HA H -7.132 0.095 3.808 1.00 . A A . 57 ARG HA 1 1
19 21724 1 1 57 ARG HB2 H -7.983 1.276 5.695 1.00 . A A . 57 ARG HB2 1 1
19 21725 1 1 57 ARG HB3 H -6.585 0.365 6.251 1.00 . A A . 57 ARG HB3 1 1
19 21726 1 1 57 ARG HD2 H -7.178 1.796 8.003 1.00 . A A . 57 ARG HD2 1 1
19 21727 1 1 57 ARG HD3 H -5.562 2.479 8.184 1.00 . A A . 57 ARG HD3 1 1
19 21728 1 1 57 ARG HE H -6.500 4.556 8.420 1.00 . A A . 57 ARG HE 1 1
19 21729 1 1 57 ARG HG2 H -5.233 2.461 5.987 1.00 . A A . 57 ARG HG2 1 1
19 21730 1 1 57 ARG HG3 H -6.750 3.314 5.695 1.00 . A A . 57 ARG HG3 1 1
19 21731 1 1 57 ARG HH11 H -8.881 2.356 7.150 1.00 . A A . 57 ARG HH11 1 1
19 21732 1 1 57 ARG HH12 H -10.193 3.475 7.316 1.00 . A A . 57 ARG HH12 1 1
19 21733 1 1 57 ARG HH21 H -8.219 6.038 8.643 1.00 . A A . 57 ARG HH21 1 1
19 21734 1 1 57 ARG HH22 H -9.816 5.569 8.165 1.00 . A A . 57 ARG HH22 1 1
19 21735 1 1 57 ARG N N -5.126 0.476 4.107 1.00 . A A . 57 ARG N 1 1
19 21736 1 1 57 ARG NE N -7.099 3.873 8.052 1.00 . A A . 57 ARG NE 1 1
19 21737 1 1 57 ARG NH1 N -9.223 3.257 7.419 1.00 . A A . 57 ARG NH1 1 1
19 21738 1 1 57 ARG NH2 N -8.845 5.354 8.270 1.00 . A A . 57 ARG NH2 1 1
19 21739 1 1 57 ARG O O -5.820 2.871 3.001 1.00 . A A . 57 ARG O 1 1
19 21740 1 1 58 GLN C C -8.897 4.661 3.000 1.00 . A A . 58 GLN C 1 1
19 21741 1 1 58 GLN CA C -8.373 3.518 2.137 1.00 . A A . 58 GLN CA 1 1
19 21742 1 1 58 GLN CB C -9.426 3.121 1.101 1.00 . A A . 58 GLN CB 1 1
19 21743 1 1 58 GLN CD C -11.861 2.643 0.622 1.00 . A A . 58 GLN CD 1 1
19 21744 1 1 58 GLN CG C -10.834 3.034 1.668 1.00 . A A . 58 GLN CG 1 1
19 21745 1 1 58 GLN H H -8.715 1.749 3.248 1.00 . A A . 58 GLN H 1 1
19 21746 1 1 58 GLN HA H -7.483 3.849 1.624 1.00 . A A . 58 GLN HA 1 1
19 21747 1 1 58 GLN HB2 H -9.426 3.853 0.307 1.00 . A A . 58 GLN HB2 1 1
19 21748 1 1 58 GLN HB3 H -9.166 2.156 0.692 1.00 . A A . 58 GLN HB3 1 1
19 21749 1 1 58 GLN HE21 H -11.105 3.970 -0.651 1.00 . A A . 58 GLN HE21 1 1
19 21750 1 1 58 GLN HE22 H -12.451 3.055 -1.230 1.00 . A A . 58 GLN HE22 1 1
19 21751 1 1 58 GLN HG2 H -10.847 2.295 2.455 1.00 . A A . 58 GLN HG2 1 1
19 21752 1 1 58 GLN HG3 H -11.105 3.997 2.075 1.00 . A A . 58 GLN HG3 1 1
19 21753 1 1 58 GLN N N -8.014 2.368 2.959 1.00 . A A . 58 GLN N 1 1
19 21754 1 1 58 GLN NE2 N -11.801 3.288 -0.537 1.00 . A A . 58 GLN NE2 1 1
19 21755 1 1 58 GLN O O -9.532 4.435 4.029 1.00 . A A . 58 GLN O 1 1
19 21756 1 1 58 GLN OE1 O -12.699 1.771 0.854 1.00 . A A . 58 GLN OE1 1 1
19 21757 1 1 59 GLY C C -9.509 8.189 2.416 1.00 . A A . 59 GLY C 1 1
19 21758 1 1 59 GLY CA C -9.076 7.051 3.319 1.00 . A A . 59 GLY CA 1 1
19 21759 1 1 59 GLY H H -8.115 6.011 1.745 1.00 . A A . 59 GLY H 1 1
19 21760 1 1 59 GLY HA2 H -9.909 6.763 3.943 1.00 . A A . 59 GLY HA2 1 1
19 21761 1 1 59 GLY HA3 H -8.269 7.395 3.950 1.00 . A A . 59 GLY HA3 1 1
19 21762 1 1 59 GLY N N -8.625 5.891 2.573 1.00 . A A . 59 GLY N 1 1
19 21763 1 1 59 GLY O O -9.105 8.257 1.255 1.00 . A A . 59 GLY O 1 1
19 21764 1 1 60 PHE C C -9.825 11.374 2.217 1.00 . A A . 60 PHE C 1 1
19 21765 1 1 60 PHE CA C -10.825 10.222 2.181 1.00 . A A . 60 PHE CA 1 1
19 21766 1 1 60 PHE CB C -12.176 10.689 2.728 1.00 . A A . 60 PHE CB 1 1
19 21767 1 1 60 PHE CD1 C -13.275 8.516 3.332 1.00 . A A . 60 PHE CD1 1 1
19 21768 1 1 60 PHE CD2 C -14.294 9.873 1.657 1.00 . A A . 60 PHE CD2 1 1
19 21769 1 1 60 PHE CE1 C -14.281 7.578 3.188 1.00 . A A . 60 PHE CE1 1 1
19 21770 1 1 60 PHE CE2 C -15.302 8.939 1.509 1.00 . A A . 60 PHE CE2 1 1
19 21771 1 1 60 PHE CG C -13.270 9.672 2.569 1.00 . A A . 60 PHE CG 1 1
19 21772 1 1 60 PHE CZ C -15.296 7.791 2.276 1.00 . A A . 60 PHE CZ 1 1
19 21773 1 1 60 PHE H H -10.622 8.975 3.879 1.00 . A A . 60 PHE H 1 1
19 21774 1 1 60 PHE HA H -10.952 9.902 1.158 1.00 . A A . 60 PHE HA 1 1
19 21775 1 1 60 PHE HB2 H -12.075 10.905 3.781 1.00 . A A . 60 PHE HB2 1 1
19 21776 1 1 60 PHE HB3 H -12.477 11.585 2.207 1.00 . A A . 60 PHE HB3 1 1
19 21777 1 1 60 PHE HD1 H -12.483 8.348 4.047 1.00 . A A . 60 PHE HD1 1 1
19 21778 1 1 60 PHE HD2 H -14.300 10.772 1.057 1.00 . A A . 60 PHE HD2 1 1
19 21779 1 1 60 PHE HE1 H -14.274 6.681 3.789 1.00 . A A . 60 PHE HE1 1 1
19 21780 1 1 60 PHE HE2 H -16.095 9.109 0.795 1.00 . A A . 60 PHE HE2 1 1
19 21781 1 1 60 PHE HZ H -16.082 7.060 2.161 1.00 . A A . 60 PHE HZ 1 1
19 21782 1 1 60 PHE N N -10.335 9.083 2.948 1.00 . A A . 60 PHE N 1 1
19 21783 1 1 60 PHE O O -9.240 11.671 3.258 1.00 . A A . 60 PHE O 1 1
19 21784 1 1 61 VAL C C -9.170 14.147 -0.074 1.00 . A A . 61 VAL C 1 1
19 21785 1 1 61 VAL CA C -8.703 13.137 0.969 1.00 . A A . 61 VAL CA 1 1
19 21786 1 1 61 VAL CB C -7.285 12.659 0.605 1.00 . A A . 61 VAL CB 1 1
19 21787 1 1 61 VAL CG1 C -6.621 11.998 1.803 1.00 . A A . 61 VAL CG1 1 1
19 21788 1 1 61 VAL CG2 C -7.332 11.707 -0.581 1.00 . A A . 61 VAL CG2 1 1
19 21789 1 1 61 VAL H H -10.128 11.735 0.273 1.00 . A A . 61 VAL H 1 1
19 21790 1 1 61 VAL HA H -8.660 13.624 1.932 1.00 . A A . 61 VAL HA 1 1
19 21791 1 1 61 VAL HB H -6.697 13.520 0.325 1.00 . A A . 61 VAL HB 1 1
19 21792 1 1 61 VAL HG11 H -5.576 12.270 1.831 1.00 . A A . 61 VAL HG11 1 1
19 21793 1 1 61 VAL HG12 H -7.105 12.328 2.711 1.00 . A A . 61 VAL HG12 1 1
19 21794 1 1 61 VAL HG13 H -6.710 10.925 1.717 1.00 . A A . 61 VAL HG13 1 1
19 21795 1 1 61 VAL HG21 H -6.331 11.386 -0.825 1.00 . A A . 61 VAL HG21 1 1
19 21796 1 1 61 VAL HG22 H -7.935 10.847 -0.328 1.00 . A A . 61 VAL HG22 1 1
19 21797 1 1 61 VAL HG23 H -7.766 12.212 -1.432 1.00 . A A . 61 VAL HG23 1 1
19 21798 1 1 61 VAL N N -9.632 12.018 1.070 1.00 . A A . 61 VAL N 1 1
19 21799 1 1 61 VAL O O -9.896 13.816 -1.012 1.00 . A A . 61 VAL O 1 1
19 21800 1 1 62 PRO C C -8.441 16.342 -2.191 1.00 . A A . 62 PRO C 1 1
19 21801 1 1 62 PRO CA C -9.106 16.492 -0.828 1.00 . A A . 62 PRO CA 1 1
19 21802 1 1 62 PRO CB C -8.591 17.746 -0.116 1.00 . A A . 62 PRO CB 1 1
19 21803 1 1 62 PRO CD C -7.877 15.873 1.186 1.00 . A A . 62 PRO CD 1 1
19 21804 1 1 62 PRO CG C -7.486 17.259 0.756 1.00 . A A . 62 PRO CG 1 1
19 21805 1 1 62 PRO HA H -10.176 16.563 -0.956 1.00 . A A . 62 PRO HA 1 1
19 21806 1 1 62 PRO HB2 H -8.234 18.457 -0.848 1.00 . A A . 62 PRO HB2 1 1
19 21807 1 1 62 PRO HB3 H -9.387 18.187 0.464 1.00 . A A . 62 PRO HB3 1 1
19 21808 1 1 62 PRO HD2 H -7.003 15.246 1.279 1.00 . A A . 62 PRO HD2 1 1
19 21809 1 1 62 PRO HD3 H -8.421 15.906 2.119 1.00 . A A . 62 PRO HD3 1 1
19 21810 1 1 62 PRO HG2 H -6.562 17.232 0.198 1.00 . A A . 62 PRO HG2 1 1
19 21811 1 1 62 PRO HG3 H -7.387 17.904 1.617 1.00 . A A . 62 PRO HG3 1 1
19 21812 1 1 62 PRO N N -8.745 15.408 0.091 1.00 . A A . 62 PRO N 1 1
19 21813 1 1 62 PRO O O -7.237 16.557 -2.332 1.00 . A A . 62 PRO O 1 1
19 21814 1 1 63 ALA C C -8.147 17.101 -5.090 1.00 . A A . 63 ALA C 1 1
19 21815 1 1 63 ALA CA C -8.720 15.797 -4.546 1.00 . A A . 63 ALA CA 1 1
19 21816 1 1 63 ALA CB C -9.817 15.277 -5.463 1.00 . A A . 63 ALA CB 1 1
19 21817 1 1 63 ALA H H -10.183 15.816 -3.018 1.00 . A A . 63 ALA H 1 1
19 21818 1 1 63 ALA HA H -7.933 15.057 -4.512 1.00 . A A . 63 ALA HA 1 1
19 21819 1 1 63 ALA HB1 H -10.390 14.521 -4.945 1.00 . A A . 63 ALA HB1 1 1
19 21820 1 1 63 ALA HB2 H -10.467 16.092 -5.744 1.00 . A A . 63 ALA HB2 1 1
19 21821 1 1 63 ALA HB3 H -9.373 14.848 -6.349 1.00 . A A . 63 ALA HB3 1 1
19 21822 1 1 63 ALA N N -9.232 15.973 -3.193 1.00 . A A . 63 ALA N 1 1
19 21823 1 1 63 ALA O O -7.194 17.094 -5.868 1.00 . A A . 63 ALA O 1 1
19 21824 1 1 64 ALA C C -6.877 19.828 -4.612 1.00 . A A . 64 ALA C 1 1
19 21825 1 1 64 ALA CA C -8.283 19.530 -5.122 1.00 . A A . 64 ALA CA 1 1
19 21826 1 1 64 ALA CB C -9.253 20.608 -4.661 1.00 . A A . 64 ALA CB 1 1
19 21827 1 1 64 ALA H H -9.492 18.159 -4.056 1.00 . A A . 64 ALA H 1 1
19 21828 1 1 64 ALA HA H -8.270 19.530 -6.203 1.00 . A A . 64 ALA HA 1 1
19 21829 1 1 64 ALA HB1 H -10.230 20.416 -5.081 1.00 . A A . 64 ALA HB1 1 1
19 21830 1 1 64 ALA HB2 H -9.316 20.598 -3.583 1.00 . A A . 64 ALA HB2 1 1
19 21831 1 1 64 ALA HB3 H -8.902 21.574 -4.993 1.00 . A A . 64 ALA HB3 1 1
19 21832 1 1 64 ALA N N -8.736 18.218 -4.677 1.00 . A A . 64 ALA N 1 1
19 21833 1 1 64 ALA O O -6.221 20.759 -5.080 1.00 . A A . 64 ALA O 1 1
19 21834 1 1 65 TYR C C -4.106 18.208 -3.657 1.00 . A A . 65 TYR C 1 1
19 21835 1 1 65 TYR CA C -5.094 19.214 -3.074 1.00 . A A . 65 TYR CA 1 1
19 21836 1 1 65 TYR CB C -5.151 19.067 -1.553 1.00 . A A . 65 TYR CB 1 1
19 21837 1 1 65 TYR CD1 C -6.400 21.255 -1.376 1.00 . A A . 65 TYR CD1 1 1
19 21838 1 1 65 TYR CD2 C -4.914 20.662 0.391 1.00 . A A . 65 TYR CD2 1 1
19 21839 1 1 65 TYR CE1 C -6.716 22.430 -0.722 1.00 . A A . 65 TYR CE1 1 1
19 21840 1 1 65 TYR CE2 C -5.225 21.834 1.053 1.00 . A A . 65 TYR CE2 1 1
19 21841 1 1 65 TYR CG C -5.494 20.352 -0.833 1.00 . A A . 65 TYR CG 1 1
19 21842 1 1 65 TYR CZ C -6.126 22.715 0.492 1.00 . A A . 65 TYR CZ 1 1
19 21843 1 1 65 TYR H H -6.991 18.309 -3.318 1.00 . A A . 65 TYR H 1 1
19 21844 1 1 65 TYR HA H -4.760 20.212 -3.318 1.00 . A A . 65 TYR HA 1 1
19 21845 1 1 65 TYR HB2 H -5.899 18.334 -1.297 1.00 . A A . 65 TYR HB2 1 1
19 21846 1 1 65 TYR HB3 H -4.188 18.733 -1.194 1.00 . A A . 65 TYR HB3 1 1
19 21847 1 1 65 TYR HD1 H -6.860 21.029 -2.327 1.00 . A A . 65 TYR HD1 1 1
19 21848 1 1 65 TYR HD2 H -4.209 19.969 0.828 1.00 . A A . 65 TYR HD2 1 1
19 21849 1 1 65 TYR HE1 H -7.422 23.120 -1.160 1.00 . A A . 65 TYR HE1 1 1
19 21850 1 1 65 TYR HE2 H -4.764 22.057 2.004 1.00 . A A . 65 TYR HE2 1 1
19 21851 1 1 65 TYR HH H -7.111 23.708 1.812 1.00 . A A . 65 TYR HH 1 1
19 21852 1 1 65 TYR N N -6.421 19.033 -3.650 1.00 . A A . 65 TYR N 1 1
19 21853 1 1 65 TYR O O -2.914 18.243 -3.351 1.00 . A A . 65 TYR O 1 1
19 21854 1 1 65 TYR OH O -6.440 23.883 1.148 1.00 . A A . 65 TYR OH 1 1
19 21855 1 1 66 VAL C C -4.014 16.241 -6.633 1.00 . A A . 66 VAL C 1 1
19 21856 1 1 66 VAL CA C -3.774 16.298 -5.128 1.00 . A A . 66 VAL CA 1 1
19 21857 1 1 66 VAL CB C -4.034 14.904 -4.525 1.00 . A A . 66 VAL CB 1 1
19 21858 1 1 66 VAL CG1 C -3.847 14.932 -3.016 1.00 . A A . 66 VAL CG1 1 1
19 21859 1 1 66 VAL CG2 C -5.428 14.418 -4.890 1.00 . A A . 66 VAL CG2 1 1
19 21860 1 1 66 VAL H H -5.569 17.336 -4.704 1.00 . A A . 66 VAL H 1 1
19 21861 1 1 66 VAL HA H -2.741 16.558 -4.948 1.00 . A A . 66 VAL HA 1 1
19 21862 1 1 66 VAL HB H -3.314 14.214 -4.942 1.00 . A A . 66 VAL HB 1 1
19 21863 1 1 66 VAL HG11 H -3.253 14.083 -2.711 1.00 . A A . 66 VAL HG11 1 1
19 21864 1 1 66 VAL HG12 H -3.345 15.846 -2.732 1.00 . A A . 66 VAL HG12 1 1
19 21865 1 1 66 VAL HG13 H -4.812 14.886 -2.533 1.00 . A A . 66 VAL HG13 1 1
19 21866 1 1 66 VAL HG21 H -5.970 15.213 -5.381 1.00 . A A . 66 VAL HG21 1 1
19 21867 1 1 66 VAL HG22 H -5.351 13.570 -5.553 1.00 . A A . 66 VAL HG22 1 1
19 21868 1 1 66 VAL HG23 H -5.954 14.126 -3.992 1.00 . A A . 66 VAL HG23 1 1
19 21869 1 1 66 VAL N N -4.611 17.313 -4.500 1.00 . A A . 66 VAL N 1 1
19 21870 1 1 66 VAL O O -4.793 17.023 -7.178 1.00 . A A . 66 VAL O 1 1
19 21871 1 1 67 LYS C C -2.971 13.782 -9.188 1.00 . A A . 67 LYS C 1 1
19 21872 1 1 67 LYS CA C -3.481 15.149 -8.742 1.00 . A A . 67 LYS CA 1 1
19 21873 1 1 67 LYS CB C -2.718 16.254 -9.476 1.00 . A A . 67 LYS CB 1 1
19 21874 1 1 67 LYS CD C -0.461 16.471 -10.557 1.00 . A A . 67 LYS CD 1 1
19 21875 1 1 67 LYS CE C -0.611 17.920 -10.995 1.00 . A A . 67 LYS CE 1 1
19 21876 1 1 67 LYS CG C -1.215 16.199 -9.266 1.00 . A A . 67 LYS CG 1 1
19 21877 1 1 67 LYS H H -2.733 14.716 -6.809 1.00 . A A . 67 LYS H 1 1
19 21878 1 1 67 LYS HA H -4.530 15.225 -8.983 1.00 . A A . 67 LYS HA 1 1
19 21879 1 1 67 LYS HB2 H -2.916 16.169 -10.534 1.00 . A A . 67 LYS HB2 1 1
19 21880 1 1 67 LYS HB3 H -3.074 17.213 -9.128 1.00 . A A . 67 LYS HB3 1 1
19 21881 1 1 67 LYS HD2 H 0.587 16.260 -10.403 1.00 . A A . 67 LYS HD2 1 1
19 21882 1 1 67 LYS HD3 H -0.850 15.827 -11.333 1.00 . A A . 67 LYS HD3 1 1
19 21883 1 1 67 LYS HE2 H -0.716 17.949 -12.068 1.00 . A A . 67 LYS HE2 1 1
19 21884 1 1 67 LYS HE3 H -1.497 18.331 -10.535 1.00 . A A . 67 LYS HE3 1 1
19 21885 1 1 67 LYS HG2 H -0.935 16.943 -8.535 1.00 . A A . 67 LYS HG2 1 1
19 21886 1 1 67 LYS HG3 H -0.947 15.216 -8.903 1.00 . A A . 67 LYS HG3 1 1
19 21887 1 1 67 LYS HZ1 H 0.998 19.175 -11.443 1.00 . A A . 67 LYS HZ1 1 1
19 21888 1 1 67 LYS HZ2 H 1.276 18.147 -10.128 1.00 . A A . 67 LYS HZ2 1 1
19 21889 1 1 67 LYS HZ3 H 0.273 19.497 -9.948 1.00 . A A . 67 LYS HZ3 1 1
19 21890 1 1 67 LYS N N -3.340 15.310 -7.299 1.00 . A A . 67 LYS N 1 1
19 21891 1 1 67 LYS NZ N 0.567 18.742 -10.601 1.00 . A A . 67 LYS NZ 1 1
19 21892 1 1 67 LYS O O -2.115 13.184 -8.537 1.00 . A A . 67 LYS O 1 1
19 21893 1 1 68 LYS C C -1.611 11.986 -11.171 1.00 . A A . 68 LYS C 1 1
19 21894 1 1 68 LYS CA C -3.100 11.999 -10.840 1.00 . A A . 68 LYS CA 1 1
19 21895 1 1 68 LYS CB C -3.915 11.667 -12.093 1.00 . A A . 68 LYS CB 1 1
19 21896 1 1 68 LYS CD C -5.076 9.801 -13.309 1.00 . A A . 68 LYS CD 1 1
19 21897 1 1 68 LYS CE C -6.303 9.581 -12.438 1.00 . A A . 68 LYS CE 1 1
19 21898 1 1 68 LYS CG C -3.867 10.199 -12.478 1.00 . A A . 68 LYS CG 1 1
19 21899 1 1 68 LYS H H -4.182 13.818 -10.779 1.00 . A A . 68 LYS H 1 1
19 21900 1 1 68 LYS HA H -3.296 11.252 -10.086 1.00 . A A . 68 LYS HA 1 1
19 21901 1 1 68 LYS HB2 H -4.946 11.940 -11.920 1.00 . A A . 68 LYS HB2 1 1
19 21902 1 1 68 LYS HB3 H -3.532 12.247 -12.920 1.00 . A A . 68 LYS HB3 1 1
19 21903 1 1 68 LYS HD2 H -5.288 10.587 -14.019 1.00 . A A . 68 LYS HD2 1 1
19 21904 1 1 68 LYS HD3 H -4.852 8.886 -13.839 1.00 . A A . 68 LYS HD3 1 1
19 21905 1 1 68 LYS HE2 H -6.062 8.857 -11.675 1.00 . A A . 68 LYS HE2 1 1
19 21906 1 1 68 LYS HE3 H -6.571 10.518 -11.974 1.00 . A A . 68 LYS HE3 1 1
19 21907 1 1 68 LYS HG2 H -2.972 10.015 -13.053 1.00 . A A . 68 LYS HG2 1 1
19 21908 1 1 68 LYS HG3 H -3.848 9.600 -11.578 1.00 . A A . 68 LYS HG3 1 1
19 21909 1 1 68 LYS HZ1 H -7.136 8.701 -14.140 1.00 . A A . 68 LYS HZ1 1 1
19 21910 1 1 68 LYS HZ2 H -8.131 9.859 -13.410 1.00 . A A . 68 LYS HZ2 1 1
19 21911 1 1 68 LYS HZ3 H -7.955 8.331 -12.707 1.00 . A A . 68 LYS HZ3 1 1
19 21912 1 1 68 LYS N N -3.503 13.294 -10.304 1.00 . A A . 68 LYS N 1 1
19 21913 1 1 68 LYS NZ N -7.462 9.083 -13.230 1.00 . A A . 68 LYS NZ 1 1
19 21914 1 1 68 LYS O O -1.094 12.917 -11.789 1.00 . A A . 68 LYS O 1 1
19 21915 1 1 69 LEU C C 0.806 10.919 -12.501 1.00 . A A . 69 LEU C 1 1
19 21916 1 1 69 LEU CA C 0.502 10.789 -11.011 1.00 . A A . 69 LEU CA 1 1
19 21917 1 1 69 LEU CB C 1.008 9.442 -10.491 1.00 . A A . 69 LEU CB 1 1
19 21918 1 1 69 LEU CD1 C 3.379 10.189 -10.173 1.00 . A A . 69 LEU CD1 1 1
19 21919 1 1 69 LEU CD2 C 2.836 7.748 -10.227 1.00 . A A . 69 LEU CD2 1 1
19 21920 1 1 69 LEU CG C 2.476 9.122 -10.773 1.00 . A A . 69 LEU CG 1 1
19 21921 1 1 69 LEU H H -1.395 10.215 -10.270 1.00 . A A . 69 LEU H 1 1
19 21922 1 1 69 LEU HA H 1.009 11.583 -10.483 1.00 . A A . 69 LEU HA 1 1
19 21923 1 1 69 LEU HB2 H 0.865 9.426 -9.422 1.00 . A A . 69 LEU HB2 1 1
19 21924 1 1 69 LEU HB3 H 0.406 8.667 -10.945 1.00 . A A . 69 LEU HB3 1 1
19 21925 1 1 69 LEU HD11 H 3.275 11.105 -10.734 1.00 . A A . 69 LEU HD11 1 1
19 21926 1 1 69 LEU HD12 H 4.406 9.856 -10.214 1.00 . A A . 69 LEU HD12 1 1
19 21927 1 1 69 LEU HD13 H 3.098 10.362 -9.145 1.00 . A A . 69 LEU HD13 1 1
19 21928 1 1 69 LEU HD21 H 2.983 7.811 -9.159 1.00 . A A . 69 LEU HD21 1 1
19 21929 1 1 69 LEU HD22 H 3.746 7.402 -10.696 1.00 . A A . 69 LEU HD22 1 1
19 21930 1 1 69 LEU HD23 H 2.035 7.055 -10.441 1.00 . A A . 69 LEU HD23 1 1
19 21931 1 1 69 LEU HG H 2.637 9.111 -11.842 1.00 . A A . 69 LEU HG 1 1
19 21932 1 1 69 LEU N N -0.928 10.924 -10.757 1.00 . A A . 69 LEU N 1 1
19 21933 1 1 69 LEU O O 1.825 11.489 -12.889 1.00 . A A . 69 LEU O 1 1
19 21934 1 1 70 ASP C C -0.498 11.738 -15.340 1.00 . A A . 70 ASP C 1 1
19 21935 1 1 70 ASP CA C 0.084 10.446 -14.776 1.00 . A A . 70 ASP CA 1 1
19 21936 1 1 70 ASP CB C -0.584 9.240 -15.439 1.00 . A A . 70 ASP CB 1 1
19 21937 1 1 70 ASP CG C 0.248 7.978 -15.317 1.00 . A A . 70 ASP CG 1 1
19 21938 1 1 70 ASP H H -0.879 9.945 -12.958 1.00 . A A . 70 ASP H 1 1
19 21939 1 1 70 ASP HA H 1.142 10.421 -14.987 1.00 . A A . 70 ASP HA 1 1
19 21940 1 1 70 ASP HB2 H -1.541 9.064 -14.971 1.00 . A A . 70 ASP HB2 1 1
19 21941 1 1 70 ASP HB3 H -0.734 9.451 -16.487 1.00 . A A . 70 ASP HB3 1 1
19 21942 1 1 70 ASP N N -0.086 10.387 -13.329 1.00 . A A . 70 ASP N 1 1
19 21943 1 1 70 ASP O O -1.541 12.212 -14.885 1.00 . A A . 70 ASP O 1 1
19 21944 1 1 70 ASP OD1 O 1.284 8.015 -14.621 1.00 . A A . 70 ASP OD1 1 1
19 21945 1 1 70 ASP OD2 O -0.138 6.953 -15.916 1.00 . A A . 70 ASP OD2 1 1
20 21946 1 1 1 MET C C 2.746 -2.194 -15.323 1.00 . A A . 1 MET C 1 1
20 21947 1 1 1 MET CA C 2.409 -2.190 -16.811 1.00 . A A . 1 MET CA 1 1
20 21948 1 1 1 MET CB C 1.050 -2.855 -17.039 1.00 . A A . 1 MET CB 1 1
20 21949 1 1 1 MET CE C -2.403 -2.432 -18.168 1.00 . A A . 1 MET CE 1 1
20 21950 1 1 1 MET CG C 0.364 -2.412 -18.321 1.00 . A A . 1 MET CG 1 1
20 21951 1 1 1 MET H1 H 3.328 -3.821 -17.798 1.00 . A A . 1 MET H1 1 1
20 21952 1 1 1 MET HA H 2.361 -1.168 -17.154 1.00 . A A . 1 MET HA 1 1
20 21953 1 1 1 MET HB2 H 1.189 -3.925 -17.082 1.00 . A A . 1 MET HB2 1 1
20 21954 1 1 1 MET HB3 H 0.401 -2.618 -16.209 1.00 . A A . 1 MET HB3 1 1
20 21955 1 1 1 MET HE1 H -2.019 -1.658 -17.518 1.00 . A A . 1 MET HE1 1 1
20 21956 1 1 1 MET HE2 H -2.900 -1.978 -19.013 1.00 . A A . 1 MET HE2 1 1
20 21957 1 1 1 MET HE3 H -3.105 -3.045 -17.623 1.00 . A A . 1 MET HE3 1 1
20 21958 1 1 1 MET HG2 H 0.021 -1.396 -18.198 1.00 . A A . 1 MET HG2 1 1
20 21959 1 1 1 MET HG3 H 1.081 -2.452 -19.128 1.00 . A A . 1 MET HG3 1 1
20 21960 1 1 1 MET N N 3.443 -2.872 -17.580 1.00 . A A . 1 MET N 1 1
20 21961 1 1 1 MET O O 1.936 -2.609 -14.494 1.00 . A A . 1 MET O 1 1
20 21962 1 1 1 MET SD S -1.048 -3.449 -18.748 1.00 . A A . 1 MET SD 1 1
20 21963 1 1 2 ASP C C 4.660 -0.242 -13.172 1.00 . A A . 2 ASP C 1 1
20 21964 1 1 2 ASP CA C 4.390 -1.680 -13.604 1.00 . A A . 2 ASP CA 1 1
20 21965 1 1 2 ASP CB C 5.649 -2.527 -13.418 1.00 . A A . 2 ASP CB 1 1
20 21966 1 1 2 ASP CG C 5.400 -4.000 -13.676 1.00 . A A . 2 ASP CG 1 1
20 21967 1 1 2 ASP H H 4.547 -1.413 -15.698 1.00 . A A . 2 ASP H 1 1
20 21968 1 1 2 ASP HA H 3.601 -2.085 -12.988 1.00 . A A . 2 ASP HA 1 1
20 21969 1 1 2 ASP HB2 H 6.411 -2.185 -14.104 1.00 . A A . 2 ASP HB2 1 1
20 21970 1 1 2 ASP HB3 H 6.006 -2.413 -12.405 1.00 . A A . 2 ASP HB3 1 1
20 21971 1 1 2 ASP N N 3.946 -1.730 -14.992 1.00 . A A . 2 ASP N 1 1
20 21972 1 1 2 ASP O O 5.768 0.091 -12.750 1.00 . A A . 2 ASP O 1 1
20 21973 1 1 2 ASP OD1 O 5.331 -4.392 -14.860 1.00 . A A . 2 ASP OD1 1 1
20 21974 1 1 2 ASP OD2 O 5.274 -4.761 -12.694 1.00 . A A . 2 ASP OD2 1 1
20 21975 1 1 3 GLU C C 3.437 2.206 -11.427 1.00 . A A . 3 GLU C 1 1
20 21976 1 1 3 GLU CA C 3.772 2.007 -12.902 1.00 . A A . 3 GLU CA 1 1
20 21977 1 1 3 GLU CB C 2.857 2.878 -13.766 1.00 . A A . 3 GLU CB 1 1
20 21978 1 1 3 GLU CD C 4.421 4.851 -13.568 1.00 . A A . 3 GLU CD 1 1
20 21979 1 1 3 GLU CG C 2.987 4.365 -13.484 1.00 . A A . 3 GLU CG 1 1
20 21980 1 1 3 GLU H H 2.783 0.280 -13.623 1.00 . A A . 3 GLU H 1 1
20 21981 1 1 3 GLU HA H 4.796 2.302 -13.070 1.00 . A A . 3 GLU HA 1 1
20 21982 1 1 3 GLU HB2 H 3.093 2.708 -14.806 1.00 . A A . 3 GLU HB2 1 1
20 21983 1 1 3 GLU HB3 H 1.831 2.588 -13.588 1.00 . A A . 3 GLU HB3 1 1
20 21984 1 1 3 GLU HG2 H 2.396 4.909 -14.205 1.00 . A A . 3 GLU HG2 1 1
20 21985 1 1 3 GLU HG3 H 2.613 4.564 -12.490 1.00 . A A . 3 GLU HG3 1 1
20 21986 1 1 3 GLU N N 3.642 0.605 -13.280 1.00 . A A . 3 GLU N 1 1
20 21987 1 1 3 GLU O O 3.919 3.143 -10.790 1.00 . A A . 3 GLU O 1 1
20 21988 1 1 3 GLU OE1 O 4.968 4.892 -14.690 1.00 . A A . 3 GLU OE1 1 1
20 21989 1 1 3 GLU OE2 O 4.997 5.190 -12.513 1.00 . A A . 3 GLU OE2 1 1
20 21990 1 1 4 THR C C 1.292 0.235 -9.115 1.00 . A A . 4 THR C 1 1
20 21991 1 1 4 THR CA C 2.206 1.396 -9.490 1.00 . A A . 4 THR CA 1 1
20 21992 1 1 4 THR CB C 1.484 2.722 -9.186 1.00 . A A . 4 THR CB 1 1
20 21993 1 1 4 THR CG2 C 0.363 2.969 -10.184 1.00 . A A . 4 THR CG2 1 1
20 21994 1 1 4 THR H H 2.256 0.593 -11.448 1.00 . A A . 4 THR H 1 1
20 21995 1 1 4 THR HA H 3.099 1.349 -8.884 1.00 . A A . 4 THR HA 1 1
20 21996 1 1 4 THR HB H 2.198 3.529 -9.262 1.00 . A A . 4 THR HB 1 1
20 21997 1 1 4 THR HG1 H 0.050 2.357 -7.881 1.00 . A A . 4 THR HG1 1 1
20 21998 1 1 4 THR HG21 H -0.043 3.958 -10.031 1.00 . A A . 4 THR HG21 1 1
20 21999 1 1 4 THR HG22 H -0.416 2.235 -10.041 1.00 . A A . 4 THR HG22 1 1
20 22000 1 1 4 THR HG23 H 0.752 2.890 -11.189 1.00 . A A . 4 THR HG23 1 1
20 22001 1 1 4 THR N N 2.607 1.318 -10.889 1.00 . A A . 4 THR N 1 1
20 22002 1 1 4 THR O O 1.345 -0.273 -7.995 1.00 . A A . 4 THR O 1 1
20 22003 1 1 4 THR OG1 O 0.949 2.695 -7.858 1.00 . A A . 4 THR OG1 1 1
20 22004 1 1 5 GLY C C -1.861 -0.996 -10.307 1.00 . A A . 5 GLY C 1 1
20 22005 1 1 5 GLY CA C -0.459 -1.282 -9.808 1.00 . A A . 5 GLY CA 1 1
20 22006 1 1 5 GLY H H 0.457 0.260 -10.934 1.00 . A A . 5 GLY H 1 1
20 22007 1 1 5 GLY HA2 H -0.085 -2.166 -10.302 1.00 . A A . 5 GLY HA2 1 1
20 22008 1 1 5 GLY HA3 H -0.499 -1.466 -8.744 1.00 . A A . 5 GLY HA3 1 1
20 22009 1 1 5 GLY N N 0.455 -0.183 -10.059 1.00 . A A . 5 GLY N 1 1
20 22010 1 1 5 GLY O O -2.419 -1.766 -11.090 1.00 . A A . 5 GLY O 1 1
20 22011 1 1 6 LYS C C -3.840 1.984 -10.605 1.00 . A A . 6 LYS C 1 1
20 22012 1 1 6 LYS CA C -3.781 0.500 -10.257 1.00 . A A . 6 LYS CA 1 1
20 22013 1 1 6 LYS CB C -4.781 0.186 -9.141 1.00 . A A . 6 LYS CB 1 1
20 22014 1 1 6 LYS CD C -4.242 -2.121 -8.307 1.00 . A A . 6 LYS CD 1 1
20 22015 1 1 6 LYS CE C -4.917 -3.364 -7.750 1.00 . A A . 6 LYS CE 1 1
20 22016 1 1 6 LYS CG C -5.215 -1.269 -9.104 1.00 . A A . 6 LYS CG 1 1
20 22017 1 1 6 LYS H H -1.939 0.687 -9.231 1.00 . A A . 6 LYS H 1 1
20 22018 1 1 6 LYS HA H -4.042 -0.074 -11.134 1.00 . A A . 6 LYS HA 1 1
20 22019 1 1 6 LYS HB2 H -4.329 0.430 -8.191 1.00 . A A . 6 LYS HB2 1 1
20 22020 1 1 6 LYS HB3 H -5.660 0.799 -9.280 1.00 . A A . 6 LYS HB3 1 1
20 22021 1 1 6 LYS HD2 H -3.430 -2.425 -8.952 1.00 . A A . 6 LYS HD2 1 1
20 22022 1 1 6 LYS HD3 H -3.852 -1.535 -7.487 1.00 . A A . 6 LYS HD3 1 1
20 22023 1 1 6 LYS HE2 H -5.462 -3.850 -8.545 1.00 . A A . 6 LYS HE2 1 1
20 22024 1 1 6 LYS HE3 H -4.157 -4.033 -7.374 1.00 . A A . 6 LYS HE3 1 1
20 22025 1 1 6 LYS HG2 H -6.191 -1.332 -8.646 1.00 . A A . 6 LYS HG2 1 1
20 22026 1 1 6 LYS HG3 H -5.265 -1.646 -10.116 1.00 . A A . 6 LYS HG3 1 1
20 22027 1 1 6 LYS HZ1 H -6.230 -2.071 -6.767 1.00 . A A . 6 LYS HZ1 1 1
20 22028 1 1 6 LYS HZ2 H -5.373 -3.096 -5.729 1.00 . A A . 6 LYS HZ2 1 1
20 22029 1 1 6 LYS HZ3 H -6.658 -3.703 -6.646 1.00 . A A . 6 LYS HZ3 1 1
20 22030 1 1 6 LYS N N -2.435 0.113 -9.853 1.00 . A A . 6 LYS N 1 1
20 22031 1 1 6 LYS NZ N -5.861 -3.035 -6.646 1.00 . A A . 6 LYS NZ 1 1
20 22032 1 1 6 LYS O O -3.927 2.353 -11.775 1.00 . A A . 6 LYS O 1 1
20 22033 1 1 7 GLU C C -3.184 5.005 -8.610 1.00 . A A . 7 GLU C 1 1
20 22034 1 1 7 GLU CA C -3.837 4.273 -9.779 1.00 . A A . 7 GLU CA 1 1
20 22035 1 1 7 GLU CB C -5.284 4.741 -9.944 1.00 . A A . 7 GLU CB 1 1
20 22036 1 1 7 GLU CD C -6.591 3.149 -11.406 1.00 . A A . 7 GLU CD 1 1
20 22037 1 1 7 GLU CG C -5.857 4.473 -11.326 1.00 . A A . 7 GLU CG 1 1
20 22038 1 1 7 GLU H H -3.720 2.474 -8.670 1.00 . A A . 7 GLU H 1 1
20 22039 1 1 7 GLU HA H -3.290 4.501 -10.681 1.00 . A A . 7 GLU HA 1 1
20 22040 1 1 7 GLU HB2 H -5.899 4.232 -9.217 1.00 . A A . 7 GLU HB2 1 1
20 22041 1 1 7 GLU HB3 H -5.329 5.804 -9.759 1.00 . A A . 7 GLU HB3 1 1
20 22042 1 1 7 GLU HG2 H -6.546 5.266 -11.575 1.00 . A A . 7 GLU HG2 1 1
20 22043 1 1 7 GLU HG3 H -5.048 4.463 -12.041 1.00 . A A . 7 GLU HG3 1 1
20 22044 1 1 7 GLU N N -3.790 2.829 -9.580 1.00 . A A . 7 GLU N 1 1
20 22045 1 1 7 GLU O O -3.693 4.985 -7.488 1.00 . A A . 7 GLU O 1 1
20 22046 1 1 7 GLU OE1 O -7.210 2.751 -10.397 1.00 . A A . 7 GLU OE1 1 1
20 22047 1 1 7 GLU OE2 O -6.548 2.512 -12.479 1.00 . A A . 7 GLU OE2 1 1
20 22048 1 1 8 LEU C C -1.620 7.883 -7.948 1.00 . A A . 8 LEU C 1 1
20 22049 1 1 8 LEU CA C -1.330 6.389 -7.851 1.00 . A A . 8 LEU CA 1 1
20 22050 1 1 8 LEU CB C 0.173 6.139 -7.979 1.00 . A A . 8 LEU CB 1 1
20 22051 1 1 8 LEU CD1 C 0.430 4.976 -5.774 1.00 . A A . 8 LEU CD1 1 1
20 22052 1 1 8 LEU CD2 C 2.443 5.890 -6.944 1.00 . A A . 8 LEU CD2 1 1
20 22053 1 1 8 LEU CG C 0.959 6.086 -6.669 1.00 . A A . 8 LEU CG 1 1
20 22054 1 1 8 LEU H H -1.698 5.630 -9.792 1.00 . A A . 8 LEU H 1 1
20 22055 1 1 8 LEU HA H -1.666 6.031 -6.889 1.00 . A A . 8 LEU HA 1 1
20 22056 1 1 8 LEU HB2 H 0.310 5.196 -8.485 1.00 . A A . 8 LEU HB2 1 1
20 22057 1 1 8 LEU HB3 H 0.589 6.933 -8.584 1.00 . A A . 8 LEU HB3 1 1
20 22058 1 1 8 LEU HD11 H 1.249 4.535 -5.226 1.00 . A A . 8 LEU HD11 1 1
20 22059 1 1 8 LEU HD12 H -0.046 4.221 -6.381 1.00 . A A . 8 LEU HD12 1 1
20 22060 1 1 8 LEU HD13 H -0.289 5.386 -5.080 1.00 . A A . 8 LEU HD13 1 1
20 22061 1 1 8 LEU HD21 H 2.829 5.116 -6.299 1.00 . A A . 8 LEU HD21 1 1
20 22062 1 1 8 LEU HD22 H 2.969 6.814 -6.753 1.00 . A A . 8 LEU HD22 1 1
20 22063 1 1 8 LEU HD23 H 2.583 5.603 -7.976 1.00 . A A . 8 LEU HD23 1 1
20 22064 1 1 8 LEU HG H 0.836 7.024 -6.145 1.00 . A A . 8 LEU HG 1 1
20 22065 1 1 8 LEU N N -2.054 5.650 -8.880 1.00 . A A . 8 LEU N 1 1
20 22066 1 1 8 LEU O O -1.866 8.409 -9.034 1.00 . A A . 8 LEU O 1 1
20 22067 1 1 9 VAL C C -0.820 10.711 -5.884 1.00 . A A . 9 VAL C 1 1
20 22068 1 1 9 VAL CA C -1.841 9.998 -6.763 1.00 . A A . 9 VAL CA 1 1
20 22069 1 1 9 VAL CB C -3.256 10.300 -6.237 1.00 . A A . 9 VAL CB 1 1
20 22070 1 1 9 VAL CG1 C -4.303 9.928 -7.275 1.00 . A A . 9 VAL CG1 1 1
20 22071 1 1 9 VAL CG2 C -3.506 9.566 -4.928 1.00 . A A . 9 VAL CG2 1 1
20 22072 1 1 9 VAL H H -1.383 8.088 -5.974 1.00 . A A . 9 VAL H 1 1
20 22073 1 1 9 VAL HA H -1.764 10.381 -7.770 1.00 . A A . 9 VAL HA 1 1
20 22074 1 1 9 VAL HB H -3.329 11.361 -6.049 1.00 . A A . 9 VAL HB 1 1
20 22075 1 1 9 VAL HG11 H -4.659 8.926 -7.084 1.00 . A A . 9 VAL HG11 1 1
20 22076 1 1 9 VAL HG12 H -5.130 10.621 -7.218 1.00 . A A . 9 VAL HG12 1 1
20 22077 1 1 9 VAL HG13 H -3.864 9.970 -8.261 1.00 . A A . 9 VAL HG13 1 1
20 22078 1 1 9 VAL HG21 H -4.424 9.920 -4.485 1.00 . A A . 9 VAL HG21 1 1
20 22079 1 1 9 VAL HG22 H -3.583 8.506 -5.120 1.00 . A A . 9 VAL HG22 1 1
20 22080 1 1 9 VAL HG23 H -2.685 9.749 -4.249 1.00 . A A . 9 VAL HG23 1 1
20 22081 1 1 9 VAL N N -1.586 8.563 -6.807 1.00 . A A . 9 VAL N 1 1
20 22082 1 1 9 VAL O O -0.504 10.254 -4.784 1.00 . A A . 9 VAL O 1 1
20 22083 1 1 10 LEU C C 0.049 13.870 -5.044 1.00 . A A . 10 LEU C 1 1
20 22084 1 1 10 LEU CA C 0.679 12.612 -5.633 1.00 . A A . 10 LEU CA 1 1
20 22085 1 1 10 LEU CB C 1.848 12.992 -6.544 1.00 . A A . 10 LEU CB 1 1
20 22086 1 1 10 LEU CD1 C 3.958 12.950 -5.190 1.00 . A A . 10 LEU CD1 1 1
20 22087 1 1 10 LEU CD2 C 3.642 14.695 -6.954 1.00 . A A . 10 LEU CD2 1 1
20 22088 1 1 10 LEU CG C 2.950 13.837 -5.904 1.00 . A A . 10 LEU CG 1 1
20 22089 1 1 10 LEU H H -0.597 12.148 -7.256 1.00 . A A . 10 LEU H 1 1
20 22090 1 1 10 LEU HA H 1.048 11.997 -4.825 1.00 . A A . 10 LEU HA 1 1
20 22091 1 1 10 LEU HB2 H 2.298 12.079 -6.902 1.00 . A A . 10 LEU HB2 1 1
20 22092 1 1 10 LEU HB3 H 1.448 13.547 -7.380 1.00 . A A . 10 LEU HB3 1 1
20 22093 1 1 10 LEU HD11 H 4.723 12.642 -5.886 1.00 . A A . 10 LEU HD11 1 1
20 22094 1 1 10 LEU HD12 H 3.455 12.077 -4.800 1.00 . A A . 10 LEU HD12 1 1
20 22095 1 1 10 LEU HD13 H 4.409 13.499 -4.377 1.00 . A A . 10 LEU HD13 1 1
20 22096 1 1 10 LEU HD21 H 4.255 15.437 -6.466 1.00 . A A . 10 LEU HD21 1 1
20 22097 1 1 10 LEU HD22 H 2.898 15.186 -7.563 1.00 . A A . 10 LEU HD22 1 1
20 22098 1 1 10 LEU HD23 H 4.262 14.068 -7.579 1.00 . A A . 10 LEU HD23 1 1
20 22099 1 1 10 LEU HG H 2.509 14.497 -5.170 1.00 . A A . 10 LEU HG 1 1
20 22100 1 1 10 LEU N N -0.307 11.834 -6.374 1.00 . A A . 10 LEU N 1 1
20 22101 1 1 10 LEU O O -0.641 14.615 -5.740 1.00 . A A . 10 LEU O 1 1
20 22102 1 1 11 ALA C C 0.550 16.525 -3.422 1.00 . A A . 11 ALA C 1 1
20 22103 1 1 11 ALA CA C -0.248 15.272 -3.078 1.00 . A A . 11 ALA CA 1 1
20 22104 1 1 11 ALA CB C -0.259 15.049 -1.573 1.00 . A A . 11 ALA CB 1 1
20 22105 1 1 11 ALA H H 0.850 13.472 -3.256 1.00 . A A . 11 ALA H 1 1
20 22106 1 1 11 ALA HA H -1.269 15.407 -3.404 1.00 . A A . 11 ALA HA 1 1
20 22107 1 1 11 ALA HB1 H -0.607 15.945 -1.079 1.00 . A A . 11 ALA HB1 1 1
20 22108 1 1 11 ALA HB2 H -0.919 14.227 -1.336 1.00 . A A . 11 ALA HB2 1 1
20 22109 1 1 11 ALA HB3 H 0.740 14.817 -1.236 1.00 . A A . 11 ALA HB3 1 1
20 22110 1 1 11 ALA N N 0.292 14.102 -3.758 1.00 . A A . 11 ALA N 1 1
20 22111 1 1 11 ALA O O 1.765 16.574 -3.225 1.00 . A A . 11 ALA O 1 1
20 22112 1 1 12 LEU C C 0.543 19.756 -3.131 1.00 . A A . 12 LEU C 1 1
20 22113 1 1 12 LEU CA C 0.505 18.791 -4.311 1.00 . A A . 12 LEU CA 1 1
20 22114 1 1 12 LEU CB C -0.230 19.435 -5.488 1.00 . A A . 12 LEU CB 1 1
20 22115 1 1 12 LEU CD1 C -0.905 19.430 -7.902 1.00 . A A . 12 LEU CD1 1 1
20 22116 1 1 12 LEU CD2 C 1.143 18.191 -7.177 1.00 . A A . 12 LEU CD2 1 1
20 22117 1 1 12 LEU CG C -0.262 18.624 -6.784 1.00 . A A . 12 LEU CG 1 1
20 22118 1 1 12 LEU H H -1.105 17.439 -4.072 1.00 . A A . 12 LEU H 1 1
20 22119 1 1 12 LEU HA H 1.519 18.566 -4.610 1.00 . A A . 12 LEU HA 1 1
20 22120 1 1 12 LEU HB2 H -1.250 19.612 -5.184 1.00 . A A . 12 LEU HB2 1 1
20 22121 1 1 12 LEU HB3 H 0.250 20.380 -5.700 1.00 . A A . 12 LEU HB3 1 1
20 22122 1 1 12 LEU HD11 H -0.638 20.470 -7.796 1.00 . A A . 12 LEU HD11 1 1
20 22123 1 1 12 LEU HD12 H -1.979 19.326 -7.848 1.00 . A A . 12 LEU HD12 1 1
20 22124 1 1 12 LEU HD13 H -0.556 19.063 -8.857 1.00 . A A . 12 LEU HD13 1 1
20 22125 1 1 12 LEU HD21 H 1.472 17.398 -6.522 1.00 . A A . 12 LEU HD21 1 1
20 22126 1 1 12 LEU HD22 H 1.816 19.032 -7.091 1.00 . A A . 12 LEU HD22 1 1
20 22127 1 1 12 LEU HD23 H 1.139 17.837 -8.198 1.00 . A A . 12 LEU HD23 1 1
20 22128 1 1 12 LEU HG H -0.856 17.734 -6.630 1.00 . A A . 12 LEU HG 1 1
20 22129 1 1 12 LEU N N -0.140 17.537 -3.938 1.00 . A A . 12 LEU N 1 1
20 22130 1 1 12 LEU O O 1.524 20.474 -2.934 1.00 . A A . 12 LEU O 1 1
20 22131 1 1 13 TYR C C -0.614 19.836 0.108 1.00 . A A . 13 TYR C 1 1
20 22132 1 1 13 TYR CA C -0.620 20.644 -1.186 1.00 . A A . 13 TYR CA 1 1
20 22133 1 1 13 TYR CB C -1.887 21.497 -1.263 1.00 . A A . 13 TYR CB 1 1
20 22134 1 1 13 TYR CD1 C -2.199 21.905 -3.735 1.00 . A A . 13 TYR CD1 1 1
20 22135 1 1 13 TYR CD2 C -1.705 23.773 -2.341 1.00 . A A . 13 TYR CD2 1 1
20 22136 1 1 13 TYR CE1 C -2.241 22.733 -4.839 1.00 . A A . 13 TYR CE1 1 1
20 22137 1 1 13 TYR CE2 C -1.745 24.610 -3.439 1.00 . A A . 13 TYR CE2 1 1
20 22138 1 1 13 TYR CG C -1.931 22.409 -2.468 1.00 . A A . 13 TYR CG 1 1
20 22139 1 1 13 TYR CZ C -2.013 24.085 -4.686 1.00 . A A . 13 TYR CZ 1 1
20 22140 1 1 13 TYR H H -1.280 19.172 -2.556 1.00 . A A . 13 TYR H 1 1
20 22141 1 1 13 TYR HA H 0.242 21.295 -1.195 1.00 . A A . 13 TYR HA 1 1
20 22142 1 1 13 TYR HB2 H -2.748 20.848 -1.306 1.00 . A A . 13 TYR HB2 1 1
20 22143 1 1 13 TYR HB3 H -1.951 22.113 -0.378 1.00 . A A . 13 TYR HB3 1 1
20 22144 1 1 13 TYR HD1 H -2.377 20.845 -3.852 1.00 . A A . 13 TYR HD1 1 1
20 22145 1 1 13 TYR HD2 H -1.495 24.181 -1.362 1.00 . A A . 13 TYR HD2 1 1
20 22146 1 1 13 TYR HE1 H -2.451 22.323 -5.816 1.00 . A A . 13 TYR HE1 1 1
20 22147 1 1 13 TYR HE2 H -1.567 25.668 -3.320 1.00 . A A . 13 TYR HE2 1 1
20 22148 1 1 13 TYR HH H -1.442 24.593 -6.450 1.00 . A A . 13 TYR HH 1 1
20 22149 1 1 13 TYR N N -0.530 19.767 -2.348 1.00 . A A . 13 TYR N 1 1
20 22150 1 1 13 TYR O O -0.435 18.618 0.092 1.00 . A A . 13 TYR O 1 1
20 22151 1 1 13 TYR OH O -2.053 24.915 -5.783 1.00 . A A . 13 TYR OH 1 1
20 22152 1 1 14 ASP C C -2.262 19.710 3.037 1.00 . A A . 14 ASP C 1 1
20 22153 1 1 14 ASP CA C -0.832 19.872 2.531 1.00 . A A . 14 ASP CA 1 1
20 22154 1 1 14 ASP CB C -0.009 20.676 3.540 1.00 . A A . 14 ASP CB 1 1
20 22155 1 1 14 ASP CG C -0.444 22.126 3.615 1.00 . A A . 14 ASP CG 1 1
20 22156 1 1 14 ASP H H -0.949 21.493 1.175 1.00 . A A . 14 ASP H 1 1
20 22157 1 1 14 ASP HA H -0.390 18.893 2.420 1.00 . A A . 14 ASP HA 1 1
20 22158 1 1 14 ASP HB2 H -0.121 20.235 4.520 1.00 . A A . 14 ASP HB2 1 1
20 22159 1 1 14 ASP HB3 H 1.031 20.645 3.252 1.00 . A A . 14 ASP HB3 1 1
20 22160 1 1 14 ASP N N -0.812 20.524 1.227 1.00 . A A . 14 ASP N 1 1
20 22161 1 1 14 ASP O O -3.095 20.600 2.867 1.00 . A A . 14 ASP O 1 1
20 22162 1 1 14 ASP OD1 O -0.039 22.913 2.735 1.00 . A A . 14 ASP OD1 1 1
20 22163 1 1 14 ASP OD2 O -1.188 22.475 4.556 1.00 . A A . 14 ASP OD2 1 1
20 22164 1 1 15 TYR C C -3.783 17.604 5.545 1.00 . A A . 15 TYR C 1 1
20 22165 1 1 15 TYR CA C -3.869 18.288 4.184 1.00 . A A . 15 TYR CA 1 1
20 22166 1 1 15 TYR CB C -4.653 17.410 3.207 1.00 . A A . 15 TYR CB 1 1
20 22167 1 1 15 TYR CD1 C -6.983 18.346 3.478 1.00 . A A . 15 TYR CD1 1 1
20 22168 1 1 15 TYR CD2 C -6.630 16.044 3.984 1.00 . A A . 15 TYR CD2 1 1
20 22169 1 1 15 TYR CE1 C -8.319 18.218 3.803 1.00 . A A . 15 TYR CE1 1 1
20 22170 1 1 15 TYR CE2 C -7.965 15.906 4.310 1.00 . A A . 15 TYR CE2 1 1
20 22171 1 1 15 TYR CG C -6.115 17.264 3.563 1.00 . A A . 15 TYR CG 1 1
20 22172 1 1 15 TYR CZ C -8.806 16.996 4.218 1.00 . A A . 15 TYR CZ 1 1
20 22173 1 1 15 TYR H H -1.833 17.897 3.762 1.00 . A A . 15 TYR H 1 1
20 22174 1 1 15 TYR HA H -4.386 19.230 4.299 1.00 . A A . 15 TYR HA 1 1
20 22175 1 1 15 TYR HB2 H -4.594 17.840 2.220 1.00 . A A . 15 TYR HB2 1 1
20 22176 1 1 15 TYR HB3 H -4.215 16.422 3.191 1.00 . A A . 15 TYR HB3 1 1
20 22177 1 1 15 TYR HD1 H -6.598 19.302 3.151 1.00 . A A . 15 TYR HD1 1 1
20 22178 1 1 15 TYR HD2 H -5.969 15.192 4.056 1.00 . A A . 15 TYR HD2 1 1
20 22179 1 1 15 TYR HE1 H -8.978 19.071 3.730 1.00 . A A . 15 TYR HE1 1 1
20 22180 1 1 15 TYR HE2 H -8.347 14.949 4.636 1.00 . A A . 15 TYR HE2 1 1
20 22181 1 1 15 TYR HH H -10.238 16.893 5.496 1.00 . A A . 15 TYR HH 1 1
20 22182 1 1 15 TYR N N -2.539 18.568 3.657 1.00 . A A . 15 TYR N 1 1
20 22183 1 1 15 TYR O O -2.760 17.015 5.891 1.00 . A A . 15 TYR O 1 1
20 22184 1 1 15 TYR OH O -10.137 16.863 4.541 1.00 . A A . 15 TYR OH 1 1
20 22185 1 1 16 GLN C C -6.150 16.195 7.783 1.00 . A A . 16 GLN C 1 1
20 22186 1 1 16 GLN CA C -4.914 17.076 7.634 1.00 . A A . 16 GLN CA 1 1
20 22187 1 1 16 GLN CB C -4.909 18.156 8.718 1.00 . A A . 16 GLN CB 1 1
20 22188 1 1 16 GLN CD C -7.315 18.881 8.462 1.00 . A A . 16 GLN CD 1 1
20 22189 1 1 16 GLN CG C -5.860 19.307 8.434 1.00 . A A . 16 GLN CG 1 1
20 22190 1 1 16 GLN H H -5.651 18.170 5.979 1.00 . A A . 16 GLN H 1 1
20 22191 1 1 16 GLN HA H -4.034 16.461 7.747 1.00 . A A . 16 GLN HA 1 1
20 22192 1 1 16 GLN HB2 H -5.191 17.706 9.658 1.00 . A A . 16 GLN HB2 1 1
20 22193 1 1 16 GLN HB3 H -3.910 18.557 8.805 1.00 . A A . 16 GLN HB3 1 1
20 22194 1 1 16 GLN HE21 H -7.542 19.444 6.569 1.00 . A A . 16 GLN HE21 1 1
20 22195 1 1 16 GLN HE22 H -8.947 18.790 7.331 1.00 . A A . 16 GLN HE22 1 1
20 22196 1 1 16 GLN HG2 H -5.711 20.073 9.181 1.00 . A A . 16 GLN HG2 1 1
20 22197 1 1 16 GLN HG3 H -5.637 19.709 7.457 1.00 . A A . 16 GLN HG3 1 1
20 22198 1 1 16 GLN N N -4.866 17.687 6.311 1.00 . A A . 16 GLN N 1 1
20 22199 1 1 16 GLN NE2 N -8.005 19.057 7.341 1.00 . A A . 16 GLN NE2 1 1
20 22200 1 1 16 GLN O O -7.168 16.424 7.130 1.00 . A A . 16 GLN O 1 1
20 22201 1 1 16 GLN OE1 O -7.814 18.401 9.480 1.00 . A A . 16 GLN OE1 1 1
20 22202 1 1 17 GLU C C -7.950 14.676 10.122 1.00 . A A . 17 GLU C 1 1
20 22203 1 1 17 GLU CA C -7.164 14.273 8.878 1.00 . A A . 17 GLU CA 1 1
20 22204 1 1 17 GLU CB C -6.650 12.840 9.028 1.00 . A A . 17 GLU CB 1 1
20 22205 1 1 17 GLU CD C -5.201 11.262 10.366 1.00 . A A . 17 GLU CD 1 1
20 22206 1 1 17 GLU CG C -5.952 12.579 10.352 1.00 . A A . 17 GLU CG 1 1
20 22207 1 1 17 GLU H H -5.215 15.058 9.136 1.00 . A A . 17 GLU H 1 1
20 22208 1 1 17 GLU HA H -7.820 14.323 8.022 1.00 . A A . 17 GLU HA 1 1
20 22209 1 1 17 GLU HB2 H -7.486 12.160 8.944 1.00 . A A . 17 GLU HB2 1 1
20 22210 1 1 17 GLU HB3 H -5.951 12.636 8.230 1.00 . A A . 17 GLU HB3 1 1
20 22211 1 1 17 GLU HG2 H -5.250 13.378 10.538 1.00 . A A . 17 GLU HG2 1 1
20 22212 1 1 17 GLU HG3 H -6.693 12.562 11.138 1.00 . A A . 17 GLU HG3 1 1
20 22213 1 1 17 GLU N N -6.053 15.188 8.645 1.00 . A A . 17 GLU N 1 1
20 22214 1 1 17 GLU O O -7.371 14.971 11.168 1.00 . A A . 17 GLU O 1 1
20 22215 1 1 17 GLU OE1 O -5.101 10.626 9.296 1.00 . A A . 17 GLU OE1 1 1
20 22216 1 1 17 GLU OE2 O -4.714 10.868 11.446 1.00 . A A . 17 GLU OE2 1 1
20 22217 1 1 18 LYS C C -11.000 13.870 11.547 1.00 . A A . 18 LYS C 1 1
20 22218 1 1 18 LYS CA C -10.140 15.053 11.115 1.00 . A A . 18 LYS CA 1 1
20 22219 1 1 18 LYS CB C -11.036 16.232 10.725 1.00 . A A . 18 LYS CB 1 1
20 22220 1 1 18 LYS CD C -13.052 16.310 12.221 1.00 . A A . 18 LYS CD 1 1
20 22221 1 1 18 LYS CE C -13.380 16.403 13.703 1.00 . A A . 18 LYS CE 1 1
20 22222 1 1 18 LYS CG C -11.693 16.915 11.911 1.00 . A A . 18 LYS CG 1 1
20 22223 1 1 18 LYS H H -9.677 14.442 9.142 1.00 . A A . 18 LYS H 1 1
20 22224 1 1 18 LYS HA H -9.512 15.348 11.942 1.00 . A A . 18 LYS HA 1 1
20 22225 1 1 18 LYS HB2 H -10.439 16.963 10.200 1.00 . A A . 18 LYS HB2 1 1
20 22226 1 1 18 LYS HB3 H -11.814 15.874 10.066 1.00 . A A . 18 LYS HB3 1 1
20 22227 1 1 18 LYS HD2 H -13.809 16.841 11.663 1.00 . A A . 18 LYS HD2 1 1
20 22228 1 1 18 LYS HD3 H -13.049 15.270 11.926 1.00 . A A . 18 LYS HD3 1 1
20 22229 1 1 18 LYS HE2 H -14.135 15.669 13.939 1.00 . A A . 18 LYS HE2 1 1
20 22230 1 1 18 LYS HE3 H -12.485 16.193 14.270 1.00 . A A . 18 LYS HE3 1 1
20 22231 1 1 18 LYS HG2 H -11.057 16.805 12.777 1.00 . A A . 18 LYS HG2 1 1
20 22232 1 1 18 LYS HG3 H -11.819 17.964 11.686 1.00 . A A . 18 LYS HG3 1 1
20 22233 1 1 18 LYS HZ1 H -13.120 18.315 14.504 1.00 . A A . 18 LYS HZ1 1 1
20 22234 1 1 18 LYS HZ2 H -14.663 17.668 14.760 1.00 . A A . 18 LYS HZ2 1 1
20 22235 1 1 18 LYS HZ3 H -14.233 18.250 13.232 1.00 . A A . 18 LYS HZ3 1 1
20 22236 1 1 18 LYS N N -9.273 14.687 10.002 1.00 . A A . 18 LYS N 1 1
20 22237 1 1 18 LYS NZ N -13.884 17.754 14.076 1.00 . A A . 18 LYS NZ 1 1
20 22238 1 1 18 LYS O O -11.176 13.621 12.740 1.00 . A A . 18 LYS O 1 1
20 22239 1 1 19 SER C C -11.537 10.713 10.944 1.00 . A A . 19 SER C 1 1
20 22240 1 1 19 SER CA C -12.374 11.985 10.850 1.00 . A A . 19 SER CA 1 1
20 22241 1 1 19 SER CB C -13.440 11.829 9.764 1.00 . A A . 19 SER CB 1 1
20 22242 1 1 19 SER H H -11.354 13.390 9.639 1.00 . A A . 19 SER H 1 1
20 22243 1 1 19 SER HA H -12.862 12.152 11.799 1.00 . A A . 19 SER HA 1 1
20 22244 1 1 19 SER HB2 H -13.248 10.927 9.202 1.00 . A A . 19 SER HB2 1 1
20 22245 1 1 19 SER HB3 H -14.414 11.766 10.226 1.00 . A A . 19 SER HB3 1 1
20 22246 1 1 19 SER HG H -13.508 13.748 9.374 1.00 . A A . 19 SER HG 1 1
20 22247 1 1 19 SER N N -11.531 13.142 10.570 1.00 . A A . 19 SER N 1 1
20 22248 1 1 19 SER O O -10.406 10.647 10.463 1.00 . A A . 19 SER O 1 1
20 22249 1 1 19 SER OG O -13.427 12.932 8.874 1.00 . A A . 19 SER OG 1 1
20 22250 1 1 20 PRO C C -11.287 7.629 10.437 1.00 . A A . 20 PRO C 1 1
20 22251 1 1 20 PRO CA C -11.431 8.388 11.752 1.00 . A A . 20 PRO CA 1 1
20 22252 1 1 20 PRO CB C -12.355 7.629 12.708 1.00 . A A . 20 PRO CB 1 1
20 22253 1 1 20 PRO CD C -13.451 9.686 12.178 1.00 . A A . 20 PRO CD 1 1
20 22254 1 1 20 PRO CG C -13.698 8.238 12.500 1.00 . A A . 20 PRO CG 1 1
20 22255 1 1 20 PRO HA H -10.458 8.506 12.206 1.00 . A A . 20 PRO HA 1 1
20 22256 1 1 20 PRO HB2 H -12.353 6.578 12.457 1.00 . A A . 20 PRO HB2 1 1
20 22257 1 1 20 PRO HB3 H -12.014 7.762 13.724 1.00 . A A . 20 PRO HB3 1 1
20 22258 1 1 20 PRO HD2 H -14.185 10.046 11.472 1.00 . A A . 20 PRO HD2 1 1
20 22259 1 1 20 PRO HD3 H -13.468 10.281 13.079 1.00 . A A . 20 PRO HD3 1 1
20 22260 1 1 20 PRO HG2 H -14.199 7.751 11.677 1.00 . A A . 20 PRO HG2 1 1
20 22261 1 1 20 PRO HG3 H -14.285 8.150 13.403 1.00 . A A . 20 PRO HG3 1 1
20 22262 1 1 20 PRO N N -12.106 9.677 11.579 1.00 . A A . 20 PRO N 1 1
20 22263 1 1 20 PRO O O -10.529 6.662 10.347 1.00 . A A . 20 PRO O 1 1
20 22264 1 1 21 ARG C C -11.205 8.298 7.111 1.00 . A A . 21 ARG C 1 1
20 22265 1 1 21 ARG CA C -11.970 7.434 8.110 1.00 . A A . 21 ARG CA 1 1
20 22266 1 1 21 ARG CB C -13.387 7.175 7.594 1.00 . A A . 21 ARG CB 1 1
20 22267 1 1 21 ARG CD C -15.684 8.090 7.146 1.00 . A A . 21 ARG CD 1 1
20 22268 1 1 21 ARG CG C -14.254 8.422 7.540 1.00 . A A . 21 ARG CG 1 1
20 22269 1 1 21 ARG CZ C -16.758 10.294 7.329 1.00 . A A . 21 ARG CZ 1 1
20 22270 1 1 21 ARG H H -12.602 8.847 9.553 1.00 . A A . 21 ARG H 1 1
20 22271 1 1 21 ARG HA H -11.458 6.490 8.219 1.00 . A A . 21 ARG HA 1 1
20 22272 1 1 21 ARG HB2 H -13.326 6.762 6.598 1.00 . A A . 21 ARG HB2 1 1
20 22273 1 1 21 ARG HB3 H -13.867 6.458 8.243 1.00 . A A . 21 ARG HB3 1 1
20 22274 1 1 21 ARG HD2 H -15.667 7.308 6.402 1.00 . A A . 21 ARG HD2 1 1
20 22275 1 1 21 ARG HD3 H -16.212 7.742 8.021 1.00 . A A . 21 ARG HD3 1 1
20 22276 1 1 21 ARG HE H -16.587 9.247 5.641 1.00 . A A . 21 ARG HE 1 1
20 22277 1 1 21 ARG HG2 H -14.259 8.889 8.514 1.00 . A A . 21 ARG HG2 1 1
20 22278 1 1 21 ARG HG3 H -13.839 9.105 6.814 1.00 . A A . 21 ARG HG3 1 1
20 22279 1 1 21 ARG HH11 H -16.020 9.561 9.061 1.00 . A A . 21 ARG HH11 1 1
20 22280 1 1 21 ARG HH12 H -16.779 11.114 9.176 1.00 . A A . 21 ARG HH12 1 1
20 22281 1 1 21 ARG HH21 H -17.589 11.291 5.779 1.00 . A A . 21 ARG HH21 1 1
20 22282 1 1 21 ARG HH22 H -17.672 12.097 7.309 1.00 . A A . 21 ARG HH22 1 1
20 22283 1 1 21 ARG N N -12.017 8.073 9.420 1.00 . A A . 21 ARG N 1 1
20 22284 1 1 21 ARG NE N -16.385 9.249 6.599 1.00 . A A . 21 ARG NE 1 1
20 22285 1 1 21 ARG NH1 N -16.498 10.326 8.629 1.00 . A A . 21 ARG NH1 1 1
20 22286 1 1 21 ARG NH2 N -17.391 11.311 6.759 1.00 . A A . 21 ARG NH2 1 1
20 22287 1 1 21 ARG O O -11.420 8.204 5.903 1.00 . A A . 21 ARG O 1 1
20 22288 1 1 22 GLU C C -8.025 9.822 7.039 1.00 . A A . 22 GLU C 1 1
20 22289 1 1 22 GLU CA C -9.516 10.018 6.778 1.00 . A A . 22 GLU CA 1 1
20 22290 1 1 22 GLU CB C -9.900 11.479 7.020 1.00 . A A . 22 GLU CB 1 1
20 22291 1 1 22 GLU CD C -11.348 13.281 6.003 1.00 . A A . 22 GLU CD 1 1
20 22292 1 1 22 GLU CG C -11.273 11.845 6.482 1.00 . A A . 22 GLU CG 1 1
20 22293 1 1 22 GLU H H -10.185 9.166 8.597 1.00 . A A . 22 GLU H 1 1
20 22294 1 1 22 GLU HA H -9.725 9.766 5.750 1.00 . A A . 22 GLU HA 1 1
20 22295 1 1 22 GLU HB2 H -9.889 11.670 8.083 1.00 . A A . 22 GLU HB2 1 1
20 22296 1 1 22 GLU HB3 H -9.168 12.114 6.543 1.00 . A A . 22 GLU HB3 1 1
20 22297 1 1 22 GLU HG2 H -11.506 11.192 5.654 1.00 . A A . 22 GLU HG2 1 1
20 22298 1 1 22 GLU HG3 H -12.002 11.704 7.266 1.00 . A A . 22 GLU HG3 1 1
20 22299 1 1 22 GLU N N -10.312 9.137 7.625 1.00 . A A . 22 GLU N 1 1
20 22300 1 1 22 GLU O O -7.624 9.381 8.117 1.00 . A A . 22 GLU O 1 1
20 22301 1 1 22 GLU OE1 O -10.450 13.702 5.244 1.00 . A A . 22 GLU OE1 1 1
20 22302 1 1 22 GLU OE2 O -12.306 13.985 6.387 1.00 . A A . 22 GLU OE2 1 1
20 22303 1 1 23 VAL C C -5.063 11.356 5.968 1.00 . A A . 23 VAL C 1 1
20 22304 1 1 23 VAL CA C -5.761 10.016 6.166 1.00 . A A . 23 VAL CA 1 1
20 22305 1 1 23 VAL CB C -5.206 9.005 5.145 1.00 . A A . 23 VAL CB 1 1
20 22306 1 1 23 VAL CG1 C -5.700 7.601 5.461 1.00 . A A . 23 VAL CG1 1 1
20 22307 1 1 23 VAL CG2 C -5.594 9.409 3.730 1.00 . A A . 23 VAL CG2 1 1
20 22308 1 1 23 VAL H H -7.586 10.500 5.210 1.00 . A A . 23 VAL H 1 1
20 22309 1 1 23 VAL HA H -5.542 9.650 7.158 1.00 . A A . 23 VAL HA 1 1
20 22310 1 1 23 VAL HB H -4.129 9.008 5.214 1.00 . A A . 23 VAL HB 1 1
20 22311 1 1 23 VAL HG11 H -6.213 7.198 4.600 1.00 . A A . 23 VAL HG11 1 1
20 22312 1 1 23 VAL HG12 H -4.858 6.970 5.707 1.00 . A A . 23 VAL HG12 1 1
20 22313 1 1 23 VAL HG13 H -6.380 7.639 6.299 1.00 . A A . 23 VAL HG13 1 1
20 22314 1 1 23 VAL HG21 H -4.986 10.243 3.414 1.00 . A A . 23 VAL HG21 1 1
20 22315 1 1 23 VAL HG22 H -5.438 8.575 3.063 1.00 . A A . 23 VAL HG22 1 1
20 22316 1 1 23 VAL HG23 H -6.636 9.696 3.710 1.00 . A A . 23 VAL HG23 1 1
20 22317 1 1 23 VAL N N -7.208 10.154 6.045 1.00 . A A . 23 VAL N 1 1
20 22318 1 1 23 VAL O O -5.493 12.181 5.160 1.00 . A A . 23 VAL O 1 1
20 22319 1 1 24 THR C C -2.182 12.736 5.506 1.00 . A A . 24 THR C 1 1
20 22320 1 1 24 THR CA C -3.222 12.810 6.618 1.00 . A A . 24 THR CA 1 1
20 22321 1 1 24 THR CB C -2.514 13.136 7.946 1.00 . A A . 24 THR CB 1 1
20 22322 1 1 24 THR CG2 C -1.706 14.420 7.828 1.00 . A A . 24 THR CG2 1 1
20 22323 1 1 24 THR H H -3.687 10.874 7.336 1.00 . A A . 24 THR H 1 1
20 22324 1 1 24 THR HA H -3.915 13.609 6.397 1.00 . A A . 24 THR HA 1 1
20 22325 1 1 24 THR HB H -1.841 12.325 8.187 1.00 . A A . 24 THR HB 1 1
20 22326 1 1 24 THR HG1 H -3.026 13.361 9.838 1.00 . A A . 24 THR HG1 1 1
20 22327 1 1 24 THR HG21 H -1.408 14.749 8.812 1.00 . A A . 24 THR HG21 1 1
20 22328 1 1 24 THR HG22 H -2.310 15.183 7.361 1.00 . A A . 24 THR HG22 1 1
20 22329 1 1 24 THR HG23 H -0.827 14.238 7.227 1.00 . A A . 24 THR HG23 1 1
20 22330 1 1 24 THR N N -3.981 11.569 6.710 1.00 . A A . 24 THR N 1 1
20 22331 1 1 24 THR O O -1.378 11.806 5.455 1.00 . A A . 24 THR O 1 1
20 22332 1 1 24 THR OG1 O -3.479 13.269 8.996 1.00 . A A . 24 THR OG1 1 1
20 22333 1 1 25 MET C C -0.564 15.127 3.440 1.00 . A A . 25 MET C 1 1
20 22334 1 1 25 MET CA C -1.259 13.771 3.505 1.00 . A A . 25 MET CA 1 1
20 22335 1 1 25 MET CB C -1.978 13.490 2.185 1.00 . A A . 25 MET CB 1 1
20 22336 1 1 25 MET CE C -4.758 15.714 0.078 1.00 . A A . 25 MET CE 1 1
20 22337 1 1 25 MET CG C -3.163 14.407 1.930 1.00 . A A . 25 MET CG 1 1
20 22338 1 1 25 MET H H -2.868 14.438 4.709 1.00 . A A . 25 MET H 1 1
20 22339 1 1 25 MET HA H -0.515 13.006 3.670 1.00 . A A . 25 MET HA 1 1
20 22340 1 1 25 MET HB2 H -1.276 13.610 1.373 1.00 . A A . 25 MET HB2 1 1
20 22341 1 1 25 MET HB3 H -2.336 12.471 2.193 1.00 . A A . 25 MET HB3 1 1
20 22342 1 1 25 MET HE1 H -5.171 16.035 1.023 1.00 . A A . 25 MET HE1 1 1
20 22343 1 1 25 MET HE2 H -4.066 16.460 -0.284 1.00 . A A . 25 MET HE2 1 1
20 22344 1 1 25 MET HE3 H -5.555 15.583 -0.639 1.00 . A A . 25 MET HE3 1 1
20 22345 1 1 25 MET HG2 H -3.916 14.218 2.681 1.00 . A A . 25 MET HG2 1 1
20 22346 1 1 25 MET HG3 H -2.830 15.432 2.008 1.00 . A A . 25 MET HG3 1 1
20 22347 1 1 25 MET N N -2.203 13.724 4.616 1.00 . A A . 25 MET N 1 1
20 22348 1 1 25 MET O O -1.049 16.113 3.996 1.00 . A A . 25 MET O 1 1
20 22349 1 1 25 MET SD S -3.897 14.159 0.302 1.00 . A A . 25 MET SD 1 1
20 22350 1 1 26 LYS C C 1.942 16.518 1.223 1.00 . A A . 26 LYS C 1 1
20 22351 1 1 26 LYS CA C 1.337 16.406 2.619 1.00 . A A . 26 LYS CA 1 1
20 22352 1 1 26 LYS CB C 2.446 16.467 3.672 1.00 . A A . 26 LYS CB 1 1
20 22353 1 1 26 LYS CD C 1.537 18.070 5.380 1.00 . A A . 26 LYS CD 1 1
20 22354 1 1 26 LYS CE C 2.719 18.876 5.896 1.00 . A A . 26 LYS CE 1 1
20 22355 1 1 26 LYS CG C 1.928 16.630 5.091 1.00 . A A . 26 LYS CG 1 1
20 22356 1 1 26 LYS H H 0.911 14.352 2.336 1.00 . A A . 26 LYS H 1 1
20 22357 1 1 26 LYS HA H 0.660 17.233 2.772 1.00 . A A . 26 LYS HA 1 1
20 22358 1 1 26 LYS HB2 H 3.022 15.555 3.624 1.00 . A A . 26 LYS HB2 1 1
20 22359 1 1 26 LYS HB3 H 3.092 17.304 3.449 1.00 . A A . 26 LYS HB3 1 1
20 22360 1 1 26 LYS HD2 H 1.175 18.525 4.470 1.00 . A A . 26 LYS HD2 1 1
20 22361 1 1 26 LYS HD3 H 0.753 18.078 6.125 1.00 . A A . 26 LYS HD3 1 1
20 22362 1 1 26 LYS HE2 H 2.351 19.651 6.550 1.00 . A A . 26 LYS HE2 1 1
20 22363 1 1 26 LYS HE3 H 3.371 18.217 6.450 1.00 . A A . 26 LYS HE3 1 1
20 22364 1 1 26 LYS HG2 H 1.061 16.000 5.223 1.00 . A A . 26 LYS HG2 1 1
20 22365 1 1 26 LYS HG3 H 2.702 16.331 5.783 1.00 . A A . 26 LYS HG3 1 1
20 22366 1 1 26 LYS HZ1 H 4.098 18.793 4.329 1.00 . A A . 26 LYS HZ1 1 1
20 22367 1 1 26 LYS HZ2 H 4.087 20.270 5.156 1.00 . A A . 26 LYS HZ2 1 1
20 22368 1 1 26 LYS HZ3 H 2.839 19.895 4.077 1.00 . A A . 26 LYS HZ3 1 1
20 22369 1 1 26 LYS N N 0.575 15.171 2.758 1.00 . A A . 26 LYS N 1 1
20 22370 1 1 26 LYS NZ N 3.490 19.502 4.787 1.00 . A A . 26 LYS NZ 1 1
20 22371 1 1 26 LYS O O 2.137 15.514 0.537 1.00 . A A . 26 LYS O 1 1
20 22372 1 1 27 LYS C C 4.048 17.106 -0.727 1.00 . A A . 27 LYS C 1 1
20 22373 1 1 27 LYS CA C 2.824 17.989 -0.505 1.00 . A A . 27 LYS CA 1 1
20 22374 1 1 27 LYS CB C 3.213 19.462 -0.647 1.00 . A A . 27 LYS CB 1 1
20 22375 1 1 27 LYS CD C 3.021 20.951 1.367 1.00 . A A . 27 LYS CD 1 1
20 22376 1 1 27 LYS CE C 2.730 22.235 0.605 1.00 . A A . 27 LYS CE 1 1
20 22377 1 1 27 LYS CG C 3.925 20.024 0.571 1.00 . A A . 27 LYS CG 1 1
20 22378 1 1 27 LYS H H 2.060 18.506 1.401 1.00 . A A . 27 LYS H 1 1
20 22379 1 1 27 LYS HA H 2.081 17.748 -1.250 1.00 . A A . 27 LYS HA 1 1
20 22380 1 1 27 LYS HB2 H 3.866 19.569 -1.501 1.00 . A A . 27 LYS HB2 1 1
20 22381 1 1 27 LYS HB3 H 2.317 20.044 -0.814 1.00 . A A . 27 LYS HB3 1 1
20 22382 1 1 27 LYS HD2 H 2.088 20.446 1.568 1.00 . A A . 27 LYS HD2 1 1
20 22383 1 1 27 LYS HD3 H 3.507 21.199 2.301 1.00 . A A . 27 LYS HD3 1 1
20 22384 1 1 27 LYS HE2 H 2.273 21.982 -0.339 1.00 . A A . 27 LYS HE2 1 1
20 22385 1 1 27 LYS HE3 H 2.047 22.836 1.187 1.00 . A A . 27 LYS HE3 1 1
20 22386 1 1 27 LYS HG2 H 4.232 19.206 1.206 1.00 . A A . 27 LYS HG2 1 1
20 22387 1 1 27 LYS HG3 H 4.795 20.576 0.246 1.00 . A A . 27 LYS HG3 1 1
20 22388 1 1 27 LYS HZ1 H 4.477 22.630 -0.470 1.00 . A A . 27 LYS HZ1 1 1
20 22389 1 1 27 LYS HZ2 H 4.594 22.984 1.180 1.00 . A A . 27 LYS HZ2 1 1
20 22390 1 1 27 LYS HZ3 H 3.729 24.013 0.154 1.00 . A A . 27 LYS HZ3 1 1
20 22391 1 1 27 LYS N N 2.239 17.745 0.808 1.00 . A A . 27 LYS N 1 1
20 22392 1 1 27 LYS NZ N 3.969 23.021 0.349 1.00 . A A . 27 LYS NZ 1 1
20 22393 1 1 27 LYS O O 5.112 17.348 -0.159 1.00 . A A . 27 LYS O 1 1
20 22394 1 1 28 GLY C C 4.679 13.746 -1.457 1.00 . A A . 28 GLY C 1 1
20 22395 1 1 28 GLY CA C 4.990 15.178 -1.843 1.00 . A A . 28 GLY CA 1 1
20 22396 1 1 28 GLY H H 3.018 15.936 -1.983 1.00 . A A . 28 GLY H 1 1
20 22397 1 1 28 GLY HA2 H 5.209 15.216 -2.899 1.00 . A A . 28 GLY HA2 1 1
20 22398 1 1 28 GLY HA3 H 5.860 15.506 -1.293 1.00 . A A . 28 GLY HA3 1 1
20 22399 1 1 28 GLY N N 3.889 16.081 -1.559 1.00 . A A . 28 GLY N 1 1
20 22400 1 1 28 GLY O O 5.446 12.833 -1.763 1.00 . A A . 28 GLY O 1 1
20 22401 1 1 29 ASP C C 2.521 11.439 -1.510 1.00 . A A . 29 ASP C 1 1
20 22402 1 1 29 ASP CA C 3.142 12.216 -0.353 1.00 . A A . 29 ASP CA 1 1
20 22403 1 1 29 ASP CB C 2.147 12.313 0.804 1.00 . A A . 29 ASP CB 1 1
20 22404 1 1 29 ASP CG C 2.450 11.326 1.914 1.00 . A A . 29 ASP CG 1 1
20 22405 1 1 29 ASP H H 2.982 14.316 -0.568 1.00 . A A . 29 ASP H 1 1
20 22406 1 1 29 ASP HA H 4.022 11.690 -0.015 1.00 . A A . 29 ASP HA 1 1
20 22407 1 1 29 ASP HB2 H 2.180 13.311 1.216 1.00 . A A . 29 ASP HB2 1 1
20 22408 1 1 29 ASP HB3 H 1.152 12.115 0.432 1.00 . A A . 29 ASP HB3 1 1
20 22409 1 1 29 ASP N N 3.552 13.548 -0.782 1.00 . A A . 29 ASP N 1 1
20 22410 1 1 29 ASP O O 2.023 12.029 -2.469 1.00 . A A . 29 ASP O 1 1
20 22411 1 1 29 ASP OD1 O 3.176 10.344 1.652 1.00 . A A . 29 ASP OD1 1 1
20 22412 1 1 29 ASP OD2 O 1.962 11.535 3.044 1.00 . A A . 29 ASP OD2 1 1
20 22413 1 1 30 ILE C C 0.920 8.340 -1.886 1.00 . A A . 30 ILE C 1 1
20 22414 1 1 30 ILE CA C 1.997 9.258 -2.452 1.00 . A A . 30 ILE CA 1 1
20 22415 1 1 30 ILE CB C 3.087 8.401 -3.122 1.00 . A A . 30 ILE CB 1 1
20 22416 1 1 30 ILE CD1 C 5.415 8.544 -4.143 1.00 . A A . 30 ILE CD1 1 1
20 22417 1 1 30 ILE CG1 C 4.168 9.296 -3.732 1.00 . A A . 30 ILE CG1 1 1
20 22418 1 1 30 ILE CG2 C 2.475 7.501 -4.185 1.00 . A A . 30 ILE CG2 1 1
20 22419 1 1 30 ILE H H 2.967 9.703 -0.625 1.00 . A A . 30 ILE H 1 1
20 22420 1 1 30 ILE HA H 1.554 9.894 -3.205 1.00 . A A . 30 ILE HA 1 1
20 22421 1 1 30 ILE HB H 3.534 7.772 -2.367 1.00 . A A . 30 ILE HB 1 1
20 22422 1 1 30 ILE HD11 H 5.450 8.467 -5.220 1.00 . A A . 30 ILE HD11 1 1
20 22423 1 1 30 ILE HD12 H 6.288 9.074 -3.792 1.00 . A A . 30 ILE HD12 1 1
20 22424 1 1 30 ILE HD13 H 5.397 7.554 -3.713 1.00 . A A . 30 ILE HD13 1 1
20 22425 1 1 30 ILE HG12 H 3.772 9.783 -4.608 1.00 . A A . 30 ILE HG12 1 1
20 22426 1 1 30 ILE HG13 H 4.455 10.045 -3.007 1.00 . A A . 30 ILE HG13 1 1
20 22427 1 1 30 ILE HG21 H 2.016 8.110 -4.950 1.00 . A A . 30 ILE HG21 1 1
20 22428 1 1 30 ILE HG22 H 3.248 6.891 -4.628 1.00 . A A . 30 ILE HG22 1 1
20 22429 1 1 30 ILE HG23 H 1.728 6.866 -3.734 1.00 . A A . 30 ILE HG23 1 1
20 22430 1 1 30 ILE N N 2.556 10.115 -1.414 1.00 . A A . 30 ILE N 1 1
20 22431 1 1 30 ILE O O 1.177 7.548 -0.978 1.00 . A A . 30 ILE O 1 1
20 22432 1 1 31 LEU C C -1.917 6.738 -3.111 1.00 . A A . 31 LEU C 1 1
20 22433 1 1 31 LEU CA C -1.405 7.626 -1.981 1.00 . A A . 31 LEU CA 1 1
20 22434 1 1 31 LEU CB C -2.538 8.511 -1.459 1.00 . A A . 31 LEU CB 1 1
20 22435 1 1 31 LEU CD1 C -3.201 10.726 -0.490 1.00 . A A . 31 LEU CD1 1 1
20 22436 1 1 31 LEU CD2 C -1.845 9.123 0.871 1.00 . A A . 31 LEU CD2 1 1
20 22437 1 1 31 LEU CG C -2.125 9.651 -0.529 1.00 . A A . 31 LEU CG 1 1
20 22438 1 1 31 LEU H H -0.431 9.096 -3.150 1.00 . A A . 31 LEU H 1 1
20 22439 1 1 31 LEU HA H -1.052 6.996 -1.178 1.00 . A A . 31 LEU HA 1 1
20 22440 1 1 31 LEU HB2 H -3.038 8.945 -2.312 1.00 . A A . 31 LEU HB2 1 1
20 22441 1 1 31 LEU HB3 H -3.231 7.878 -0.922 1.00 . A A . 31 LEU HB3 1 1
20 22442 1 1 31 LEU HD11 H -3.795 10.608 0.404 1.00 . A A . 31 LEU HD11 1 1
20 22443 1 1 31 LEU HD12 H -3.835 10.631 -1.359 1.00 . A A . 31 LEU HD12 1 1
20 22444 1 1 31 LEU HD13 H -2.736 11.701 -0.488 1.00 . A A . 31 LEU HD13 1 1
20 22445 1 1 31 LEU HD21 H -1.366 8.158 0.802 1.00 . A A . 31 LEU HD21 1 1
20 22446 1 1 31 LEU HD22 H -2.776 9.026 1.411 1.00 . A A . 31 LEU HD22 1 1
20 22447 1 1 31 LEU HD23 H -1.197 9.812 1.393 1.00 . A A . 31 LEU HD23 1 1
20 22448 1 1 31 LEU HG H -1.217 10.103 -0.904 1.00 . A A . 31 LEU HG 1 1
20 22449 1 1 31 LEU N N -0.287 8.448 -2.430 1.00 . A A . 31 LEU N 1 1
20 22450 1 1 31 LEU O O -1.707 7.030 -4.289 1.00 . A A . 31 LEU O 1 1
20 22451 1 1 32 THR C C -4.615 4.994 -3.982 1.00 . A A . 32 THR C 1 1
20 22452 1 1 32 THR CA C -3.136 4.724 -3.728 1.00 . A A . 32 THR CA 1 1
20 22453 1 1 32 THR CB C -2.963 3.262 -3.275 1.00 . A A . 32 THR CB 1 1
20 22454 1 1 32 THR CG2 C -3.441 2.301 -4.353 1.00 . A A . 32 THR CG2 1 1
20 22455 1 1 32 THR H H -2.728 5.475 -1.792 1.00 . A A . 32 THR H 1 1
20 22456 1 1 32 THR HA H -2.592 4.859 -4.652 1.00 . A A . 32 THR HA 1 1
20 22457 1 1 32 THR HB H -3.556 3.105 -2.385 1.00 . A A . 32 THR HB 1 1
20 22458 1 1 32 THR HG1 H -1.484 2.081 -2.724 1.00 . A A . 32 THR HG1 1 1
20 22459 1 1 32 THR HG21 H -4.055 1.535 -3.905 1.00 . A A . 32 THR HG21 1 1
20 22460 1 1 32 THR HG22 H -2.587 1.844 -4.831 1.00 . A A . 32 THR HG22 1 1
20 22461 1 1 32 THR HG23 H -4.018 2.842 -5.087 1.00 . A A . 32 THR HG23 1 1
20 22462 1 1 32 THR N N -2.593 5.653 -2.746 1.00 . A A . 32 THR N 1 1
20 22463 1 1 32 THR O O -5.468 4.655 -3.160 1.00 . A A . 32 THR O 1 1
20 22464 1 1 32 THR OG1 O -1.588 3.003 -2.971 1.00 . A A . 32 THR OG1 1 1
20 22465 1 1 33 LEU C C -7.159 4.667 -5.465 1.00 . A A . 33 LEU C 1 1
20 22466 1 1 33 LEU CA C -6.290 5.921 -5.485 1.00 . A A . 33 LEU CA 1 1
20 22467 1 1 33 LEU CB C -6.339 6.566 -6.871 1.00 . A A . 33 LEU CB 1 1
20 22468 1 1 33 LEU CD1 C -8.797 7.039 -6.729 1.00 . A A . 33 LEU CD1 1 1
20 22469 1 1 33 LEU CD2 C -7.147 8.861 -6.268 1.00 . A A . 33 LEU CD2 1 1
20 22470 1 1 33 LEU CG C -7.434 7.611 -7.087 1.00 . A A . 33 LEU CG 1 1
20 22471 1 1 33 LEU H H -4.190 5.851 -5.737 1.00 . A A . 33 LEU H 1 1
20 22472 1 1 33 LEU HA H -6.672 6.621 -4.758 1.00 . A A . 33 LEU HA 1 1
20 22473 1 1 33 LEU HB2 H -5.387 7.043 -7.047 1.00 . A A . 33 LEU HB2 1 1
20 22474 1 1 33 LEU HB3 H -6.484 5.778 -7.597 1.00 . A A . 33 LEU HB3 1 1
20 22475 1 1 33 LEU HD11 H -8.760 6.617 -5.736 1.00 . A A . 33 LEU HD11 1 1
20 22476 1 1 33 LEU HD12 H -9.061 6.268 -7.438 1.00 . A A . 33 LEU HD12 1 1
20 22477 1 1 33 LEU HD13 H -9.537 7.825 -6.760 1.00 . A A . 33 LEU HD13 1 1
20 22478 1 1 33 LEU HD21 H -6.867 9.668 -6.929 1.00 . A A . 33 LEU HD21 1 1
20 22479 1 1 33 LEU HD22 H -6.339 8.662 -5.580 1.00 . A A . 33 LEU HD22 1 1
20 22480 1 1 33 LEU HD23 H -8.031 9.139 -5.714 1.00 . A A . 33 LEU HD23 1 1
20 22481 1 1 33 LEU HG H -7.454 7.892 -8.131 1.00 . A A . 33 LEU HG 1 1
20 22482 1 1 33 LEU N N -4.913 5.605 -5.123 1.00 . A A . 33 LEU N 1 1
20 22483 1 1 33 LEU O O -6.997 3.772 -6.296 1.00 . A A . 33 LEU O 1 1
20 22484 1 1 34 LEU C C -10.366 3.799 -4.926 1.00 . A A . 34 LEU C 1 1
20 22485 1 1 34 LEU CA C -8.980 3.467 -4.383 1.00 . A A . 34 LEU CA 1 1
20 22486 1 1 34 LEU CB C -9.083 3.035 -2.920 1.00 . A A . 34 LEU CB 1 1
20 22487 1 1 34 LEU CD1 C -8.633 1.163 -1.314 1.00 . A A . 34 LEU CD1 1 1
20 22488 1 1 34 LEU CD2 C -10.670 1.101 -2.764 1.00 . A A . 34 LEU CD2 1 1
20 22489 1 1 34 LEU CG C -9.214 1.532 -2.670 1.00 . A A . 34 LEU CG 1 1
20 22490 1 1 34 LEU H H -8.164 5.353 -3.878 1.00 . A A . 34 LEU H 1 1
20 22491 1 1 34 LEU HA H -8.566 2.654 -4.962 1.00 . A A . 34 LEU HA 1 1
20 22492 1 1 34 LEU HB2 H -8.195 3.378 -2.411 1.00 . A A . 34 LEU HB2 1 1
20 22493 1 1 34 LEU HB3 H -9.950 3.519 -2.493 1.00 . A A . 34 LEU HB3 1 1
20 22494 1 1 34 LEU HD11 H -8.554 2.049 -0.703 1.00 . A A . 34 LEU HD11 1 1
20 22495 1 1 34 LEU HD12 H -7.652 0.730 -1.449 1.00 . A A . 34 LEU HD12 1 1
20 22496 1 1 34 LEU HD13 H -9.279 0.446 -0.829 1.00 . A A . 34 LEU HD13 1 1
20 22497 1 1 34 LEU HD21 H -11.260 1.911 -3.167 1.00 . A A . 34 LEU HD21 1 1
20 22498 1 1 34 LEU HD22 H -11.033 0.846 -1.779 1.00 . A A . 34 LEU HD22 1 1
20 22499 1 1 34 LEU HD23 H -10.750 0.240 -3.411 1.00 . A A . 34 LEU HD23 1 1
20 22500 1 1 34 LEU HG H -8.657 0.998 -3.428 1.00 . A A . 34 LEU HG 1 1
20 22501 1 1 34 LEU N N -8.083 4.610 -4.511 1.00 . A A . 34 LEU N 1 1
20 22502 1 1 34 LEU O O -11.009 2.968 -5.567 1.00 . A A . 34 LEU O 1 1
20 22503 1 1 35 ASN C C -12.068 6.899 -5.645 1.00 . A A . 35 ASN C 1 1
20 22504 1 1 35 ASN CA C -12.130 5.464 -5.129 1.00 . A A . 35 ASN CA 1 1
20 22505 1 1 35 ASN CB C -13.156 5.361 -3.999 1.00 . A A . 35 ASN CB 1 1
20 22506 1 1 35 ASN CG C -14.490 5.979 -4.371 1.00 . A A . 35 ASN CG 1 1
20 22507 1 1 35 ASN H H -10.262 5.639 -4.149 1.00 . A A . 35 ASN H 1 1
20 22508 1 1 35 ASN HA H -12.432 4.816 -5.938 1.00 . A A . 35 ASN HA 1 1
20 22509 1 1 35 ASN HB2 H -13.317 4.320 -3.761 1.00 . A A . 35 ASN HB2 1 1
20 22510 1 1 35 ASN HB3 H -12.775 5.870 -3.127 1.00 . A A . 35 ASN HB3 1 1
20 22511 1 1 35 ASN HD21 H -14.690 4.699 -5.880 1.00 . A A . 35 ASN HD21 1 1
20 22512 1 1 35 ASN HD22 H -15.981 5.829 -5.678 1.00 . A A . 35 ASN HD22 1 1
20 22513 1 1 35 ASN N N -10.820 5.021 -4.666 1.00 . A A . 35 ASN N 1 1
20 22514 1 1 35 ASN ND2 N -15.117 5.448 -5.415 1.00 . A A . 35 ASN ND2 1 1
20 22515 1 1 35 ASN O O -11.673 7.813 -4.922 1.00 . A A . 35 ASN O 1 1
20 22516 1 1 35 ASN OD1 O -14.952 6.921 -3.727 1.00 . A A . 35 ASN OD1 1 1
20 22517 1 1 36 SER C C -13.816 8.755 -8.093 1.00 . A A . 36 SER C 1 1
20 22518 1 1 36 SER CA C -12.447 8.410 -7.515 1.00 . A A . 36 SER CA 1 1
20 22519 1 1 36 SER CB C -11.386 8.473 -8.615 1.00 . A A . 36 SER CB 1 1
20 22520 1 1 36 SER H H -12.766 6.319 -7.427 1.00 . A A . 36 SER H 1 1
20 22521 1 1 36 SER HA H -12.201 9.129 -6.748 1.00 . A A . 36 SER HA 1 1
20 22522 1 1 36 SER HB2 H -10.937 9.455 -8.623 1.00 . A A . 36 SER HB2 1 1
20 22523 1 1 36 SER HB3 H -10.625 7.731 -8.421 1.00 . A A . 36 SER HB3 1 1
20 22524 1 1 36 SER HG H -12.028 7.274 -10.025 1.00 . A A . 36 SER HG 1 1
20 22525 1 1 36 SER N N -12.461 7.088 -6.901 1.00 . A A . 36 SER N 1 1
20 22526 1 1 36 SER O O -13.936 9.612 -8.970 1.00 . A A . 36 SER O 1 1
20 22527 1 1 36 SER OG O -11.955 8.221 -9.888 1.00 . A A . 36 SER OG 1 1
20 22528 1 1 37 THR C C -16.553 9.800 -8.035 1.00 . A A . 37 THR C 1 1
20 22529 1 1 37 THR CA C -16.210 8.315 -8.061 1.00 . A A . 37 THR CA 1 1
20 22530 1 1 37 THR CB C -17.235 7.547 -7.206 1.00 . A A . 37 THR CB 1 1
20 22531 1 1 37 THR CG2 C -17.224 8.047 -5.769 1.00 . A A . 37 THR CG2 1 1
20 22532 1 1 37 THR H H -14.689 7.412 -6.898 1.00 . A A . 37 THR H 1 1
20 22533 1 1 37 THR HA H -16.280 7.957 -9.078 1.00 . A A . 37 THR HA 1 1
20 22534 1 1 37 THR HB H -16.972 6.499 -7.210 1.00 . A A . 37 THR HB 1 1
20 22535 1 1 37 THR HG1 H -18.624 7.166 -8.554 1.00 . A A . 37 THR HG1 1 1
20 22536 1 1 37 THR HG21 H -16.238 7.915 -5.351 1.00 . A A . 37 THR HG21 1 1
20 22537 1 1 37 THR HG22 H -17.940 7.485 -5.187 1.00 . A A . 37 THR HG22 1 1
20 22538 1 1 37 THR HG23 H -17.486 9.094 -5.750 1.00 . A A . 37 THR HG23 1 1
20 22539 1 1 37 THR N N -14.849 8.082 -7.595 1.00 . A A . 37 THR N 1 1
20 22540 1 1 37 THR O O -17.332 10.281 -8.856 1.00 . A A . 37 THR O 1 1
20 22541 1 1 37 THR OG1 O -18.547 7.701 -7.760 1.00 . A A . 37 THR OG1 1 1
20 22542 1 1 38 ASN C C -15.098 12.759 -7.620 1.00 . A A . 38 ASN C 1 1
20 22543 1 1 38 ASN CA C -16.209 11.954 -6.954 1.00 . A A . 38 ASN CA 1 1
20 22544 1 1 38 ASN CB C -16.318 12.339 -5.477 1.00 . A A . 38 ASN CB 1 1
20 22545 1 1 38 ASN CG C -17.747 12.631 -5.060 1.00 . A A . 38 ASN CG 1 1
20 22546 1 1 38 ASN H H -15.353 10.082 -6.460 1.00 . A A . 38 ASN H 1 1
20 22547 1 1 38 ASN HA H -17.144 12.177 -7.445 1.00 . A A . 38 ASN HA 1 1
20 22548 1 1 38 ASN HB2 H -15.946 11.526 -4.871 1.00 . A A . 38 ASN HB2 1 1
20 22549 1 1 38 ASN HB3 H -15.722 13.220 -5.296 1.00 . A A . 38 ASN HB3 1 1
20 22550 1 1 38 ASN HD21 H -17.450 14.580 -5.319 1.00 . A A . 38 ASN HD21 1 1
20 22551 1 1 38 ASN HD22 H -19.030 14.125 -4.790 1.00 . A A . 38 ASN HD22 1 1
20 22552 1 1 38 ASN N N -15.965 10.522 -7.087 1.00 . A A . 38 ASN N 1 1
20 22553 1 1 38 ASN ND2 N -18.113 13.908 -5.056 1.00 . A A . 38 ASN ND2 1 1
20 22554 1 1 38 ASN O O -14.111 12.199 -8.099 1.00 . A A . 38 ASN O 1 1
20 22555 1 1 38 ASN OD1 O -18.512 11.719 -4.745 1.00 . A A . 38 ASN OD1 1 1
20 22556 1 1 39 LYS C C -13.664 15.890 -7.208 1.00 . A A . 39 LYS C 1 1
20 22557 1 1 39 LYS CA C -14.275 14.961 -8.252 1.00 . A A . 39 LYS CA 1 1
20 22558 1 1 39 LYS CB C -14.915 15.785 -9.372 1.00 . A A . 39 LYS CB 1 1
20 22559 1 1 39 LYS CD C -17.406 15.854 -9.048 1.00 . A A . 39 LYS CD 1 1
20 22560 1 1 39 LYS CE C -18.567 16.787 -9.356 1.00 . A A . 39 LYS CE 1 1
20 22561 1 1 39 LYS CG C -16.099 16.619 -8.912 1.00 . A A . 39 LYS CG 1 1
20 22562 1 1 39 LYS H H -16.072 14.465 -7.249 1.00 . A A . 39 LYS H 1 1
20 22563 1 1 39 LYS HA H -13.493 14.347 -8.672 1.00 . A A . 39 LYS HA 1 1
20 22564 1 1 39 LYS HB2 H -14.171 16.451 -9.783 1.00 . A A . 39 LYS HB2 1 1
20 22565 1 1 39 LYS HB3 H -15.254 15.114 -10.148 1.00 . A A . 39 LYS HB3 1 1
20 22566 1 1 39 LYS HD2 H -17.312 15.138 -9.850 1.00 . A A . 39 LYS HD2 1 1
20 22567 1 1 39 LYS HD3 H -17.607 15.336 -8.121 1.00 . A A . 39 LYS HD3 1 1
20 22568 1 1 39 LYS HE2 H -18.592 17.568 -8.611 1.00 . A A . 39 LYS HE2 1 1
20 22569 1 1 39 LYS HE3 H -18.413 17.224 -10.331 1.00 . A A . 39 LYS HE3 1 1
20 22570 1 1 39 LYS HG2 H -15.958 16.888 -7.876 1.00 . A A . 39 LYS HG2 1 1
20 22571 1 1 39 LYS HG3 H -16.153 17.515 -9.515 1.00 . A A . 39 LYS HG3 1 1
20 22572 1 1 39 LYS HZ1 H -20.656 16.751 -9.371 1.00 . A A . 39 LYS HZ1 1 1
20 22573 1 1 39 LYS HZ2 H -19.955 15.489 -8.488 1.00 . A A . 39 LYS HZ2 1 1
20 22574 1 1 39 LYS HZ3 H -19.943 15.447 -10.178 1.00 . A A . 39 LYS HZ3 1 1
20 22575 1 1 39 LYS N N -15.264 14.077 -7.647 1.00 . A A . 39 LYS N 1 1
20 22576 1 1 39 LYS NZ N -19.872 16.068 -9.348 1.00 . A A . 39 LYS NZ 1 1
20 22577 1 1 39 LYS O O -12.560 16.402 -7.389 1.00 . A A . 39 LYS O 1 1
20 22578 1 1 40 ASP C C -13.288 16.146 -3.919 1.00 . A A . 40 ASP C 1 1
20 22579 1 1 40 ASP CA C -13.917 16.967 -5.040 1.00 . A A . 40 ASP CA 1 1
20 22580 1 1 40 ASP CB C -15.070 17.807 -4.490 1.00 . A A . 40 ASP CB 1 1
20 22581 1 1 40 ASP CG C -15.752 18.630 -5.565 1.00 . A A . 40 ASP CG 1 1
20 22582 1 1 40 ASP H H -15.262 15.665 -6.029 1.00 . A A . 40 ASP H 1 1
20 22583 1 1 40 ASP HA H -13.167 17.626 -5.451 1.00 . A A . 40 ASP HA 1 1
20 22584 1 1 40 ASP HB2 H -15.805 17.152 -4.045 1.00 . A A . 40 ASP HB2 1 1
20 22585 1 1 40 ASP HB3 H -14.689 18.479 -3.735 1.00 . A A . 40 ASP HB3 1 1
20 22586 1 1 40 ASP N N -14.389 16.102 -6.115 1.00 . A A . 40 ASP N 1 1
20 22587 1 1 40 ASP O O -12.181 16.439 -3.468 1.00 . A A . 40 ASP O 1 1
20 22588 1 1 40 ASP OD1 O -15.047 19.372 -6.281 1.00 . A A . 40 ASP OD1 1 1
20 22589 1 1 40 ASP OD2 O -16.990 18.531 -5.691 1.00 . A A . 40 ASP OD2 1 1
20 22590 1 1 41 TRP C C -13.028 12.924 -2.956 1.00 . A A . 41 TRP C 1 1
20 22591 1 1 41 TRP CA C -13.515 14.258 -2.401 1.00 . A A . 41 TRP CA 1 1
20 22592 1 1 41 TRP CB C -14.616 14.022 -1.366 1.00 . A A . 41 TRP CB 1 1
20 22593 1 1 41 TRP CD1 C -15.978 16.042 -0.570 1.00 . A A . 41 TRP CD1 1 1
20 22594 1 1 41 TRP CD2 C -14.059 15.729 0.542 1.00 . A A . 41 TRP CD2 1 1
20 22595 1 1 41 TRP CE2 C -14.707 16.862 1.073 1.00 . A A . 41 TRP CE2 1 1
20 22596 1 1 41 TRP CE3 C -12.833 15.338 1.086 1.00 . A A . 41 TRP CE3 1 1
20 22597 1 1 41 TRP CG C -14.889 15.219 -0.507 1.00 . A A . 41 TRP CG 1 1
20 22598 1 1 41 TRP CH2 C -12.965 17.200 2.632 1.00 . A A . 41 TRP CH2 1 1
20 22599 1 1 41 TRP CZ2 C -14.167 17.605 2.119 1.00 . A A . 41 TRP CZ2 1 1
20 22600 1 1 41 TRP CZ3 C -12.298 16.077 2.124 1.00 . A A . 41 TRP CZ3 1 1
20 22601 1 1 41 TRP H H -14.879 14.937 -3.871 1.00 . A A . 41 TRP H 1 1
20 22602 1 1 41 TRP HA H -12.686 14.760 -1.924 1.00 . A A . 41 TRP HA 1 1
20 22603 1 1 41 TRP HB2 H -15.531 13.762 -1.876 1.00 . A A . 41 TRP HB2 1 1
20 22604 1 1 41 TRP HB3 H -14.324 13.207 -0.720 1.00 . A A . 41 TRP HB3 1 1
20 22605 1 1 41 TRP HD1 H -16.792 15.920 -1.268 1.00 . A A . 41 TRP HD1 1 1
20 22606 1 1 41 TRP HE1 H -16.531 17.743 0.530 1.00 . A A . 41 TRP HE1 1 1
20 22607 1 1 41 TRP HE3 H -12.304 14.475 0.708 1.00 . A A . 41 TRP HE3 1 1
20 22608 1 1 41 TRP HH2 H -12.511 17.747 3.443 1.00 . A A . 41 TRP HH2 1 1
20 22609 1 1 41 TRP HZ2 H -14.669 18.473 2.522 1.00 . A A . 41 TRP HZ2 1 1
20 22610 1 1 41 TRP HZ3 H -11.351 15.790 2.557 1.00 . A A . 41 TRP HZ3 1 1
20 22611 1 1 41 TRP N N -14.003 15.120 -3.472 1.00 . A A . 41 TRP N 1 1
20 22612 1 1 41 TRP NE1 N -15.874 17.032 0.377 1.00 . A A . 41 TRP NE1 1 1
20 22613 1 1 41 TRP O O -13.824 12.102 -3.410 1.00 . A A . 41 TRP O 1 1
20 22614 1 1 42 TRP C C -10.721 10.565 -2.265 1.00 . A A . 42 TRP C 1 1
20 22615 1 1 42 TRP CA C -11.125 11.479 -3.417 1.00 . A A . 42 TRP CA 1 1
20 22616 1 1 42 TRP CB C -9.907 11.789 -4.289 1.00 . A A . 42 TRP CB 1 1
20 22617 1 1 42 TRP CD1 C -11.497 12.108 -6.274 1.00 . A A . 42 TRP CD1 1 1
20 22618 1 1 42 TRP CD2 C -9.327 12.082 -6.827 1.00 . A A . 42 TRP CD2 1 1
20 22619 1 1 42 TRP CE2 C -10.088 12.262 -7.999 1.00 . A A . 42 TRP CE2 1 1
20 22620 1 1 42 TRP CE3 C -7.934 12.034 -6.929 1.00 . A A . 42 TRP CE3 1 1
20 22621 1 1 42 TRP CG C -10.248 11.986 -5.735 1.00 . A A . 42 TRP CG 1 1
20 22622 1 1 42 TRP CH2 C -8.134 12.344 -9.325 1.00 . A A . 42 TRP CH2 1 1
20 22623 1 1 42 TRP CZ2 C -9.500 12.394 -9.255 1.00 . A A . 42 TRP CZ2 1 1
20 22624 1 1 42 TRP CZ3 C -7.353 12.165 -8.176 1.00 . A A . 42 TRP CZ3 1 1
20 22625 1 1 42 TRP H H -11.133 13.408 -2.544 1.00 . A A . 42 TRP H 1 1
20 22626 1 1 42 TRP HA H -11.868 10.975 -4.017 1.00 . A A . 42 TRP HA 1 1
20 22627 1 1 42 TRP HB2 H -9.436 12.692 -3.932 1.00 . A A . 42 TRP HB2 1 1
20 22628 1 1 42 TRP HB3 H -9.206 10.970 -4.220 1.00 . A A . 42 TRP HB3 1 1
20 22629 1 1 42 TRP HD1 H -12.412 12.076 -5.702 1.00 . A A . 42 TRP HD1 1 1
20 22630 1 1 42 TRP HE1 H -12.167 12.385 -8.245 1.00 . A A . 42 TRP HE1 1 1
20 22631 1 1 42 TRP HE3 H -7.315 11.897 -6.055 1.00 . A A . 42 TRP HE3 1 1
20 22632 1 1 42 TRP HH2 H -7.638 12.441 -10.278 1.00 . A A . 42 TRP HH2 1 1
20 22633 1 1 42 TRP HZ2 H -10.089 12.533 -10.150 1.00 . A A . 42 TRP HZ2 1 1
20 22634 1 1 42 TRP HZ3 H -6.277 12.130 -8.274 1.00 . A A . 42 TRP HZ3 1 1
20 22635 1 1 42 TRP N N -11.717 12.715 -2.917 1.00 . A A . 42 TRP N 1 1
20 22636 1 1 42 TRP NE1 N -11.408 12.274 -7.635 1.00 . A A . 42 TRP NE1 1 1
20 22637 1 1 42 TRP O O -10.160 11.018 -1.267 1.00 . A A . 42 TRP O 1 1
20 22638 1 1 43 LYS C C -9.498 7.428 -1.821 1.00 . A A . 43 LYS C 1 1
20 22639 1 1 43 LYS CA C -10.673 8.297 -1.383 1.00 . A A . 43 LYS CA 1 1
20 22640 1 1 43 LYS CB C -11.886 7.415 -1.075 1.00 . A A . 43 LYS CB 1 1
20 22641 1 1 43 LYS CD C -12.624 5.304 0.068 1.00 . A A . 43 LYS CD 1 1
20 22642 1 1 43 LYS CE C -13.561 4.513 -0.832 1.00 . A A . 43 LYS CE 1 1
20 22643 1 1 43 LYS CG C -11.523 5.981 -0.731 1.00 . A A . 43 LYS CG 1 1
20 22644 1 1 43 LYS H H -11.456 8.975 -3.229 1.00 . A A . 43 LYS H 1 1
20 22645 1 1 43 LYS HA H -10.394 8.835 -0.490 1.00 . A A . 43 LYS HA 1 1
20 22646 1 1 43 LYS HB2 H -12.421 7.840 -0.239 1.00 . A A . 43 LYS HB2 1 1
20 22647 1 1 43 LYS HB3 H -12.535 7.403 -1.938 1.00 . A A . 43 LYS HB3 1 1
20 22648 1 1 43 LYS HD2 H -12.176 4.630 0.783 1.00 . A A . 43 LYS HD2 1 1
20 22649 1 1 43 LYS HD3 H -13.194 6.059 0.591 1.00 . A A . 43 LYS HD3 1 1
20 22650 1 1 43 LYS HE2 H -14.362 5.160 -1.154 1.00 . A A . 43 LYS HE2 1 1
20 22651 1 1 43 LYS HE3 H -13.006 4.171 -1.694 1.00 . A A . 43 LYS HE3 1 1
20 22652 1 1 43 LYS HG2 H -11.366 5.429 -1.646 1.00 . A A . 43 LYS HG2 1 1
20 22653 1 1 43 LYS HG3 H -10.614 5.979 -0.147 1.00 . A A . 43 LYS HG3 1 1
20 22654 1 1 43 LYS HZ1 H -15.121 3.180 -0.441 1.00 . A A . 43 LYS HZ1 1 1
20 22655 1 1 43 LYS HZ2 H -14.135 3.493 0.898 1.00 . A A . 43 LYS HZ2 1 1
20 22656 1 1 43 LYS HZ3 H -13.583 2.483 -0.341 1.00 . A A . 43 LYS HZ3 1 1
20 22657 1 1 43 LYS N N -11.008 9.276 -2.410 1.00 . A A . 43 LYS N 1 1
20 22658 1 1 43 LYS NZ N -14.141 3.334 -0.130 1.00 . A A . 43 LYS NZ 1 1
20 22659 1 1 43 LYS O O -9.604 6.659 -2.776 1.00 . A A . 43 LYS O 1 1
20 22660 1 1 44 VAL C C -6.865 5.787 -0.319 1.00 . A A . 44 VAL C 1 1
20 22661 1 1 44 VAL CA C -7.185 6.781 -1.431 1.00 . A A . 44 VAL CA 1 1
20 22662 1 1 44 VAL CB C -5.965 7.694 -1.653 1.00 . A A . 44 VAL CB 1 1
20 22663 1 1 44 VAL CG1 C -6.046 8.371 -3.013 1.00 . A A . 44 VAL CG1 1 1
20 22664 1 1 44 VAL CG2 C -5.862 8.726 -0.540 1.00 . A A . 44 VAL CG2 1 1
20 22665 1 1 44 VAL H H -8.355 8.186 -0.365 1.00 . A A . 44 VAL H 1 1
20 22666 1 1 44 VAL HA H -7.371 6.236 -2.345 1.00 . A A . 44 VAL HA 1 1
20 22667 1 1 44 VAL HB H -5.074 7.084 -1.632 1.00 . A A . 44 VAL HB 1 1
20 22668 1 1 44 VAL HG11 H -5.452 7.818 -3.726 1.00 . A A . 44 VAL HG11 1 1
20 22669 1 1 44 VAL HG12 H -7.074 8.397 -3.343 1.00 . A A . 44 VAL HG12 1 1
20 22670 1 1 44 VAL HG13 H -5.667 9.380 -2.936 1.00 . A A . 44 VAL HG13 1 1
20 22671 1 1 44 VAL HG21 H -6.538 8.462 0.259 1.00 . A A . 44 VAL HG21 1 1
20 22672 1 1 44 VAL HG22 H -4.850 8.750 -0.164 1.00 . A A . 44 VAL HG22 1 1
20 22673 1 1 44 VAL HG23 H -6.126 9.701 -0.927 1.00 . A A . 44 VAL HG23 1 1
20 22674 1 1 44 VAL N N -8.379 7.556 -1.116 1.00 . A A . 44 VAL N 1 1
20 22675 1 1 44 VAL O O -7.594 5.691 0.668 1.00 . A A . 44 VAL O 1 1
20 22676 1 1 45 GLU C C -3.902 4.282 0.912 1.00 . A A . 45 GLU C 1 1
20 22677 1 1 45 GLU CA C -5.356 4.064 0.503 1.00 . A A . 45 GLU CA 1 1
20 22678 1 1 45 GLU CB C -5.536 2.648 -0.049 1.00 . A A . 45 GLU CB 1 1
20 22679 1 1 45 GLU CD C -5.407 0.171 0.427 1.00 . A A . 45 GLU CD 1 1
20 22680 1 1 45 GLU CG C -5.470 1.567 1.016 1.00 . A A . 45 GLU CG 1 1
20 22681 1 1 45 GLU H H -5.232 5.173 -1.296 1.00 . A A . 45 GLU H 1 1
20 22682 1 1 45 GLU HA H -5.984 4.183 1.373 1.00 . A A . 45 GLU HA 1 1
20 22683 1 1 45 GLU HB2 H -6.496 2.585 -0.540 1.00 . A A . 45 GLU HB2 1 1
20 22684 1 1 45 GLU HB3 H -4.758 2.457 -0.774 1.00 . A A . 45 GLU HB3 1 1
20 22685 1 1 45 GLU HG2 H -4.589 1.726 1.619 1.00 . A A . 45 GLU HG2 1 1
20 22686 1 1 45 GLU HG3 H -6.349 1.639 1.639 1.00 . A A . 45 GLU HG3 1 1
20 22687 1 1 45 GLU N N -5.772 5.051 -0.487 1.00 . A A . 45 GLU N 1 1
20 22688 1 1 45 GLU O O -3.056 4.614 0.082 1.00 . A A . 45 GLU O 1 1
20 22689 1 1 45 GLU OE1 O -4.464 -0.107 -0.343 1.00 . A A . 45 GLU OE1 1 1
20 22690 1 1 45 GLU OE2 O -6.301 -0.644 0.737 1.00 . A A . 45 GLU OE2 1 1
20 22691 1 1 46 VAL C C -1.763 2.988 3.373 1.00 . A A . 46 VAL C 1 1
20 22692 1 1 46 VAL CA C -2.270 4.268 2.717 1.00 . A A . 46 VAL CA 1 1
20 22693 1 1 46 VAL CB C -2.207 5.416 3.741 1.00 . A A . 46 VAL CB 1 1
20 22694 1 1 46 VAL CG1 C -2.565 6.740 3.083 1.00 . A A . 46 VAL CG1 1 1
20 22695 1 1 46 VAL CG2 C -3.128 5.131 4.918 1.00 . A A . 46 VAL CG2 1 1
20 22696 1 1 46 VAL H H -4.338 3.829 2.810 1.00 . A A . 46 VAL H 1 1
20 22697 1 1 46 VAL HA H -1.622 4.517 1.888 1.00 . A A . 46 VAL HA 1 1
20 22698 1 1 46 VAL HB H -1.195 5.486 4.112 1.00 . A A . 46 VAL HB 1 1
20 22699 1 1 46 VAL HG11 H -2.029 6.834 2.150 1.00 . A A . 46 VAL HG11 1 1
20 22700 1 1 46 VAL HG12 H -3.628 6.772 2.893 1.00 . A A . 46 VAL HG12 1 1
20 22701 1 1 46 VAL HG13 H -2.291 7.553 3.738 1.00 . A A . 46 VAL HG13 1 1
20 22702 1 1 46 VAL HG21 H -3.001 4.106 5.235 1.00 . A A . 46 VAL HG21 1 1
20 22703 1 1 46 VAL HG22 H -2.883 5.794 5.735 1.00 . A A . 46 VAL HG22 1 1
20 22704 1 1 46 VAL HG23 H -4.154 5.290 4.620 1.00 . A A . 46 VAL HG23 1 1
20 22705 1 1 46 VAL N N -3.620 4.093 2.197 1.00 . A A . 46 VAL N 1 1
20 22706 1 1 46 VAL O O -2.545 2.098 3.710 1.00 . A A . 46 VAL O 1 1
20 22707 1 1 47 LYS C C 0.940 2.122 5.423 1.00 . A A . 47 LYS C 1 1
20 22708 1 1 47 LYS CA C 0.164 1.731 4.169 1.00 . A A . 47 LYS CA 1 1
20 22709 1 1 47 LYS CB C 1.096 1.034 3.176 1.00 . A A . 47 LYS CB 1 1
20 22710 1 1 47 LYS CD C 0.333 -1.343 2.900 1.00 . A A . 47 LYS CD 1 1
20 22711 1 1 47 LYS CE C 0.926 -2.702 2.562 1.00 . A A . 47 LYS CE 1 1
20 22712 1 1 47 LYS CG C 1.370 -0.420 3.517 1.00 . A A . 47 LYS CG 1 1
20 22713 1 1 47 LYS H H 0.122 3.644 3.262 1.00 . A A . 47 LYS H 1 1
20 22714 1 1 47 LYS HA H -0.627 1.051 4.447 1.00 . A A . 47 LYS HA 1 1
20 22715 1 1 47 LYS HB2 H 0.649 1.074 2.193 1.00 . A A . 47 LYS HB2 1 1
20 22716 1 1 47 LYS HB3 H 2.039 1.561 3.155 1.00 . A A . 47 LYS HB3 1 1
20 22717 1 1 47 LYS HD2 H -0.477 -1.481 3.602 1.00 . A A . 47 LYS HD2 1 1
20 22718 1 1 47 LYS HD3 H -0.047 -0.890 1.995 1.00 . A A . 47 LYS HD3 1 1
20 22719 1 1 47 LYS HE2 H 1.717 -2.919 3.263 1.00 . A A . 47 LYS HE2 1 1
20 22720 1 1 47 LYS HE3 H 0.152 -3.450 2.650 1.00 . A A . 47 LYS HE3 1 1
20 22721 1 1 47 LYS HG2 H 2.346 -0.691 3.141 1.00 . A A . 47 LYS HG2 1 1
20 22722 1 1 47 LYS HG3 H 1.351 -0.538 4.591 1.00 . A A . 47 LYS HG3 1 1
20 22723 1 1 47 LYS HZ1 H 0.933 -3.399 0.592 1.00 . A A . 47 LYS HZ1 1 1
20 22724 1 1 47 LYS HZ2 H 2.473 -3.047 1.201 1.00 . A A . 47 LYS HZ2 1 1
20 22725 1 1 47 LYS HZ3 H 1.433 -1.790 0.752 1.00 . A A . 47 LYS HZ3 1 1
20 22726 1 1 47 LYS N N -0.449 2.901 3.552 1.00 . A A . 47 LYS N 1 1
20 22727 1 1 47 LYS NZ N 1.480 -2.737 1.180 1.00 . A A . 47 LYS NZ 1 1
20 22728 1 1 47 LYS O O 1.956 2.813 5.345 1.00 . A A . 47 LYS O 1 1
20 22729 1 1 48 ILE C C 1.696 0.715 8.473 1.00 . A A . 48 ILE C 1 1
20 22730 1 1 48 ILE CA C 1.107 1.974 7.845 1.00 . A A . 48 ILE CA 1 1
20 22731 1 1 48 ILE CB C 0.126 2.620 8.842 1.00 . A A . 48 ILE CB 1 1
20 22732 1 1 48 ILE CD1 C -1.736 3.689 7.476 1.00 . A A . 48 ILE CD1 1 1
20 22733 1 1 48 ILE CG1 C -0.458 3.907 8.254 1.00 . A A . 48 ILE CG1 1 1
20 22734 1 1 48 ILE CG2 C 0.824 2.905 10.163 1.00 . A A . 48 ILE CG2 1 1
20 22735 1 1 48 ILE H H -0.357 1.127 6.574 1.00 . A A . 48 ILE H 1 1
20 22736 1 1 48 ILE HA H 1.906 2.675 7.652 1.00 . A A . 48 ILE HA 1 1
20 22737 1 1 48 ILE HB H -0.675 1.922 9.028 1.00 . A A . 48 ILE HB 1 1
20 22738 1 1 48 ILE HD11 H -2.356 2.972 7.994 1.00 . A A . 48 ILE HD11 1 1
20 22739 1 1 48 ILE HD12 H -2.269 4.625 7.388 1.00 . A A . 48 ILE HD12 1 1
20 22740 1 1 48 ILE HD13 H -1.500 3.315 6.491 1.00 . A A . 48 ILE HD13 1 1
20 22741 1 1 48 ILE HG12 H -0.671 4.597 9.055 1.00 . A A . 48 ILE HG12 1 1
20 22742 1 1 48 ILE HG13 H 0.267 4.350 7.587 1.00 . A A . 48 ILE HG13 1 1
20 22743 1 1 48 ILE HG21 H 1.724 3.474 9.980 1.00 . A A . 48 ILE HG21 1 1
20 22744 1 1 48 ILE HG22 H 0.165 3.471 10.804 1.00 . A A . 48 ILE HG22 1 1
20 22745 1 1 48 ILE HG23 H 1.080 1.972 10.644 1.00 . A A . 48 ILE HG23 1 1
20 22746 1 1 48 ILE N N 0.456 1.673 6.576 1.00 . A A . 48 ILE N 1 1
20 22747 1 1 48 ILE O O 0.995 -0.276 8.680 1.00 . A A . 48 ILE O 1 1
20 22748 1 1 49 THR C C 3.671 -0.271 10.902 1.00 . A A . 49 THR C 1 1
20 22749 1 1 49 THR CA C 3.674 -0.374 9.381 1.00 . A A . 49 THR CA 1 1
20 22750 1 1 49 THR CB C 5.129 -0.481 8.888 1.00 . A A . 49 THR CB 1 1
20 22751 1 1 49 THR CG2 C 5.808 -1.713 9.468 1.00 . A A . 49 THR CG2 1 1
20 22752 1 1 49 THR H H 3.495 1.579 8.587 1.00 . A A . 49 THR H 1 1
20 22753 1 1 49 THR HA H 3.150 -1.273 9.090 1.00 . A A . 49 THR HA 1 1
20 22754 1 1 49 THR HB H 5.669 0.396 9.214 1.00 . A A . 49 THR HB 1 1
20 22755 1 1 49 THR HG1 H 5.133 -1.461 7.177 1.00 . A A . 49 THR HG1 1 1
20 22756 1 1 49 THR HG21 H 6.833 -1.750 9.132 1.00 . A A . 49 THR HG21 1 1
20 22757 1 1 49 THR HG22 H 5.289 -2.600 9.137 1.00 . A A . 49 THR HG22 1 1
20 22758 1 1 49 THR HG23 H 5.784 -1.663 10.547 1.00 . A A . 49 THR HG23 1 1
20 22759 1 1 49 THR N N 2.990 0.761 8.776 1.00 . A A . 49 THR N 1 1
20 22760 1 1 49 THR O O 4.263 0.644 11.474 1.00 . A A . 49 THR O 1 1
20 22761 1 1 49 THR OG1 O 5.158 -0.543 7.458 1.00 . A A . 49 THR OG1 1 1
20 22762 1 1 50 VAL C C 3.336 -2.591 13.566 1.00 . A A . 50 VAL C 1 1
20 22763 1 1 50 VAL CA C 2.923 -1.234 13.009 1.00 . A A . 50 VAL CA 1 1
20 22764 1 1 50 VAL CB C 1.501 -0.901 13.499 1.00 . A A . 50 VAL CB 1 1
20 22765 1 1 50 VAL CG1 C 1.442 -0.916 15.018 1.00 . A A . 50 VAL CG1 1 1
20 22766 1 1 50 VAL CG2 C 1.050 0.445 12.952 1.00 . A A . 50 VAL CG2 1 1
20 22767 1 1 50 VAL H H 2.549 -1.921 11.042 1.00 . A A . 50 VAL H 1 1
20 22768 1 1 50 VAL HA H 3.597 -0.479 13.388 1.00 . A A . 50 VAL HA 1 1
20 22769 1 1 50 VAL HB H 0.827 -1.660 13.127 1.00 . A A . 50 VAL HB 1 1
20 22770 1 1 50 VAL HG11 H 0.429 -0.721 15.341 1.00 . A A . 50 VAL HG11 1 1
20 22771 1 1 50 VAL HG12 H 1.757 -1.883 15.382 1.00 . A A . 50 VAL HG12 1 1
20 22772 1 1 50 VAL HG13 H 2.097 -0.152 15.411 1.00 . A A . 50 VAL HG13 1 1
20 22773 1 1 50 VAL HG21 H 1.888 0.944 12.489 1.00 . A A . 50 VAL HG21 1 1
20 22774 1 1 50 VAL HG22 H 0.271 0.293 12.220 1.00 . A A . 50 VAL HG22 1 1
20 22775 1 1 50 VAL HG23 H 0.671 1.054 13.760 1.00 . A A . 50 VAL HG23 1 1
20 22776 1 1 50 VAL N N 3.001 -1.217 11.553 1.00 . A A . 50 VAL N 1 1
20 22777 1 1 50 VAL O O 2.822 -3.628 13.148 1.00 . A A . 50 VAL O 1 1
20 22778 1 1 51 ASN C C 5.266 -4.779 14.071 1.00 . A A . 51 ASN C 1 1
20 22779 1 1 51 ASN CA C 4.751 -3.808 15.129 1.00 . A A . 51 ASN CA 1 1
20 22780 1 1 51 ASN CB C 3.636 -4.467 15.944 1.00 . A A . 51 ASN CB 1 1
20 22781 1 1 51 ASN CG C 3.293 -3.683 17.195 1.00 . A A . 51 ASN CG 1 1
20 22782 1 1 51 ASN H H 4.640 -1.719 14.806 1.00 . A A . 51 ASN H 1 1
20 22783 1 1 51 ASN HA H 5.564 -3.550 15.791 1.00 . A A . 51 ASN HA 1 1
20 22784 1 1 51 ASN HB2 H 2.747 -4.540 15.333 1.00 . A A . 51 ASN HB2 1 1
20 22785 1 1 51 ASN HB3 H 3.949 -5.458 16.236 1.00 . A A . 51 ASN HB3 1 1
20 22786 1 1 51 ASN HD21 H 5.136 -3.946 17.894 1.00 . A A . 51 ASN HD21 1 1
20 22787 1 1 51 ASN HD22 H 4.070 -3.040 18.908 1.00 . A A . 51 ASN HD22 1 1
20 22788 1 1 51 ASN N N 4.268 -2.577 14.514 1.00 . A A . 51 ASN N 1 1
20 22789 1 1 51 ASN ND2 N 4.265 -3.542 18.090 1.00 . A A . 51 ASN ND2 1 1
20 22790 1 1 51 ASN O O 5.094 -5.992 14.191 1.00 . A A . 51 ASN O 1 1
20 22791 1 1 51 ASN OD1 O 2.168 -3.209 17.356 1.00 . A A . 51 ASN OD1 1 1
20 22792 1 1 52 GLY C C 5.340 -5.666 11.104 1.00 . A A . 52 GLY C 1 1
20 22793 1 1 52 GLY CA C 6.430 -5.069 11.972 1.00 . A A . 52 GLY CA 1 1
20 22794 1 1 52 GLY H H 6.007 -3.263 12.993 1.00 . A A . 52 GLY H 1 1
20 22795 1 1 52 GLY HA2 H 7.082 -4.471 11.353 1.00 . A A . 52 GLY HA2 1 1
20 22796 1 1 52 GLY HA3 H 7.004 -5.872 12.411 1.00 . A A . 52 GLY HA3 1 1
20 22797 1 1 52 GLY N N 5.899 -4.237 13.036 1.00 . A A . 52 GLY N 1 1
20 22798 1 1 52 GLY O O 5.561 -6.658 10.409 1.00 . A A . 52 GLY O 1 1
20 22799 1 1 53 LYS C C 2.439 -4.413 9.511 1.00 . A A . 53 LYS C 1 1
20 22800 1 1 53 LYS CA C 3.027 -5.539 10.356 1.00 . A A . 53 LYS CA 1 1
20 22801 1 1 53 LYS CB C 1.948 -6.120 11.273 1.00 . A A . 53 LYS CB 1 1
20 22802 1 1 53 LYS CD C 1.259 -8.109 12.643 1.00 . A A . 53 LYS CD 1 1
20 22803 1 1 53 LYS CE C 1.672 -8.947 13.843 1.00 . A A . 53 LYS CE 1 1
20 22804 1 1 53 LYS CG C 2.425 -7.298 12.103 1.00 . A A . 53 LYS CG 1 1
20 22805 1 1 53 LYS H H 4.041 -4.275 11.717 1.00 . A A . 53 LYS H 1 1
20 22806 1 1 53 LYS HA H 3.385 -6.316 9.698 1.00 . A A . 53 LYS HA 1 1
20 22807 1 1 53 LYS HB2 H 1.609 -5.346 11.945 1.00 . A A . 53 LYS HB2 1 1
20 22808 1 1 53 LYS HB3 H 1.115 -6.447 10.666 1.00 . A A . 53 LYS HB3 1 1
20 22809 1 1 53 LYS HD2 H 0.471 -7.435 12.943 1.00 . A A . 53 LYS HD2 1 1
20 22810 1 1 53 LYS HD3 H 0.897 -8.765 11.864 1.00 . A A . 53 LYS HD3 1 1
20 22811 1 1 53 LYS HE2 H 2.283 -9.768 13.500 1.00 . A A . 53 LYS HE2 1 1
20 22812 1 1 53 LYS HE3 H 2.245 -8.329 14.518 1.00 . A A . 53 LYS HE3 1 1
20 22813 1 1 53 LYS HG2 H 3.039 -7.937 11.485 1.00 . A A . 53 LYS HG2 1 1
20 22814 1 1 53 LYS HG3 H 3.010 -6.928 12.933 1.00 . A A . 53 LYS HG3 1 1
20 22815 1 1 53 LYS HZ1 H -0.156 -9.958 13.903 1.00 . A A . 53 LYS HZ1 1 1
20 22816 1 1 53 LYS HZ2 H -0.017 -8.724 15.052 1.00 . A A . 53 LYS HZ2 1 1
20 22817 1 1 53 LYS HZ3 H 0.800 -10.187 15.281 1.00 . A A . 53 LYS HZ3 1 1
20 22818 1 1 53 LYS N N 4.157 -5.062 11.144 1.00 . A A . 53 LYS N 1 1
20 22819 1 1 53 LYS NZ N 0.492 -9.492 14.571 1.00 . A A . 53 LYS NZ 1 1
20 22820 1 1 53 LYS O O 1.987 -3.396 10.040 1.00 . A A . 53 LYS O 1 1
20 22821 1 1 54 THR C C 0.388 -3.610 7.280 1.00 . A A . 54 THR C 1 1
20 22822 1 1 54 THR CA C 1.913 -3.602 7.277 1.00 . A A . 54 THR CA 1 1
20 22823 1 1 54 THR CB C 2.414 -3.835 5.840 1.00 . A A . 54 THR CB 1 1
20 22824 1 1 54 THR CG2 C 3.624 -2.963 5.540 1.00 . A A . 54 THR CG2 1 1
20 22825 1 1 54 THR H H 2.819 -5.431 7.834 1.00 . A A . 54 THR H 1 1
20 22826 1 1 54 THR HA H 2.258 -2.631 7.604 1.00 . A A . 54 THR HA 1 1
20 22827 1 1 54 THR HB H 1.622 -3.575 5.152 1.00 . A A . 54 THR HB 1 1
20 22828 1 1 54 THR HG1 H 2.021 -5.674 5.244 1.00 . A A . 54 THR HG1 1 1
20 22829 1 1 54 THR HG21 H 3.334 -1.924 5.567 1.00 . A A . 54 THR HG21 1 1
20 22830 1 1 54 THR HG22 H 4.007 -3.204 4.560 1.00 . A A . 54 THR HG22 1 1
20 22831 1 1 54 THR HG23 H 4.389 -3.143 6.280 1.00 . A A . 54 THR HG23 1 1
20 22832 1 1 54 THR N N 2.446 -4.601 8.195 1.00 . A A . 54 THR N 1 1
20 22833 1 1 54 THR O O -0.237 -4.656 7.103 1.00 . A A . 54 THR O 1 1
20 22834 1 1 54 THR OG1 O 2.756 -5.214 5.658 1.00 . A A . 54 THR OG1 1 1
20 22835 1 1 55 TYR C C -2.143 -1.369 6.412 1.00 . A A . 55 TYR C 1 1
20 22836 1 1 55 TYR CA C -1.657 -2.312 7.508 1.00 . A A . 55 TYR CA 1 1
20 22837 1 1 55 TYR CB C -2.120 -1.805 8.875 1.00 . A A . 55 TYR CB 1 1
20 22838 1 1 55 TYR CD1 C -2.776 -3.806 10.268 1.00 . A A . 55 TYR CD1 1 1
20 22839 1 1 55 TYR CD2 C -0.739 -2.686 10.796 1.00 . A A . 55 TYR CD2 1 1
20 22840 1 1 55 TYR CE1 C -2.555 -4.703 11.296 1.00 . A A . 55 TYR CE1 1 1
20 22841 1 1 55 TYR CE2 C -0.509 -3.579 11.824 1.00 . A A . 55 TYR CE2 1 1
20 22842 1 1 55 TYR CG C -1.873 -2.784 10.000 1.00 . A A . 55 TYR CG 1 1
20 22843 1 1 55 TYR CZ C -1.420 -4.585 12.071 1.00 . A A . 55 TYR CZ 1 1
20 22844 1 1 55 TYR H H 0.347 -1.640 7.616 1.00 . A A . 55 TYR H 1 1
20 22845 1 1 55 TYR HA H -2.079 -3.292 7.338 1.00 . A A . 55 TYR HA 1 1
20 22846 1 1 55 TYR HB2 H -1.595 -0.892 9.109 1.00 . A A . 55 TYR HB2 1 1
20 22847 1 1 55 TYR HB3 H -3.181 -1.604 8.836 1.00 . A A . 55 TYR HB3 1 1
20 22848 1 1 55 TYR HD1 H -3.664 -3.895 9.660 1.00 . A A . 55 TYR HD1 1 1
20 22849 1 1 55 TYR HD2 H -0.027 -1.897 10.600 1.00 . A A . 55 TYR HD2 1 1
20 22850 1 1 55 TYR HE1 H -3.267 -5.491 11.489 1.00 . A A . 55 TYR HE1 1 1
20 22851 1 1 55 TYR HE2 H 0.380 -3.487 12.432 1.00 . A A . 55 TYR HE2 1 1
20 22852 1 1 55 TYR HH H -2.036 -5.769 13.455 1.00 . A A . 55 TYR HH 1 1
20 22853 1 1 55 TYR N N -0.205 -2.439 7.481 1.00 . A A . 55 TYR N 1 1
20 22854 1 1 55 TYR O O -1.444 -0.429 6.033 1.00 . A A . 55 TYR O 1 1
20 22855 1 1 55 TYR OH O -1.195 -5.476 13.095 1.00 . A A . 55 TYR OH 1 1
20 22856 1 1 56 GLU C C -5.228 -0.162 5.320 1.00 . A A . 56 GLU C 1 1
20 22857 1 1 56 GLU CA C -3.924 -0.803 4.853 1.00 . A A . 56 GLU CA 1 1
20 22858 1 1 56 GLU CB C -4.176 -1.642 3.598 1.00 . A A . 56 GLU CB 1 1
20 22859 1 1 56 GLU CD C -3.288 -2.386 1.353 1.00 . A A . 56 GLU CD 1 1
20 22860 1 1 56 GLU CG C -2.957 -1.775 2.701 1.00 . A A . 56 GLU CG 1 1
20 22861 1 1 56 GLU H H -3.853 -2.393 6.250 1.00 . A A . 56 GLU H 1 1
20 22862 1 1 56 GLU HA H -3.217 -0.022 4.617 1.00 . A A . 56 GLU HA 1 1
20 22863 1 1 56 GLU HB2 H -4.488 -2.631 3.897 1.00 . A A . 56 GLU HB2 1 1
20 22864 1 1 56 GLU HB3 H -4.968 -1.182 3.026 1.00 . A A . 56 GLU HB3 1 1
20 22865 1 1 56 GLU HG2 H -2.535 -0.795 2.540 1.00 . A A . 56 GLU HG2 1 1
20 22866 1 1 56 GLU HG3 H -2.229 -2.402 3.195 1.00 . A A . 56 GLU HG3 1 1
20 22867 1 1 56 GLU N N -3.345 -1.629 5.906 1.00 . A A . 56 GLU N 1 1
20 22868 1 1 56 GLU O O -6.040 -0.799 5.991 1.00 . A A . 56 GLU O 1 1
20 22869 1 1 56 GLU OE1 O -4.263 -3.163 1.277 1.00 . A A . 56 GLU OE1 1 1
20 22870 1 1 56 GLU OE2 O -2.573 -2.086 0.374 1.00 . A A . 56 GLU OE2 1 1
20 22871 1 1 57 ARG C C -6.976 2.886 4.296 1.00 . A A . 57 ARG C 1 1
20 22872 1 1 57 ARG CA C -6.624 1.831 5.341 1.00 . A A . 57 ARG CA 1 1
20 22873 1 1 57 ARG CB C -6.432 2.495 6.706 1.00 . A A . 57 ARG CB 1 1
20 22874 1 1 57 ARG CD C -5.387 4.348 8.045 1.00 . A A . 57 ARG CD 1 1
20 22875 1 1 57 ARG CG C -5.527 3.715 6.669 1.00 . A A . 57 ARG CG 1 1
20 22876 1 1 57 ARG CZ C -4.827 6.567 8.941 1.00 . A A . 57 ARG CZ 1 1
20 22877 1 1 57 ARG H H -4.736 1.557 4.424 1.00 . A A . 57 ARG H 1 1
20 22878 1 1 57 ARG HA H -7.435 1.122 5.407 1.00 . A A . 57 ARG HA 1 1
20 22879 1 1 57 ARG HB2 H -7.397 2.801 7.084 1.00 . A A . 57 ARG HB2 1 1
20 22880 1 1 57 ARG HB3 H -6.001 1.774 7.386 1.00 . A A . 57 ARG HB3 1 1
20 22881 1 1 57 ARG HD2 H -6.372 4.470 8.471 1.00 . A A . 57 ARG HD2 1 1
20 22882 1 1 57 ARG HD3 H -4.803 3.690 8.671 1.00 . A A . 57 ARG HD3 1 1
20 22883 1 1 57 ARG HE H -4.195 5.853 7.189 1.00 . A A . 57 ARG HE 1 1
20 22884 1 1 57 ARG HG2 H -4.548 3.415 6.322 1.00 . A A . 57 ARG HG2 1 1
20 22885 1 1 57 ARG HG3 H -5.945 4.441 5.988 1.00 . A A . 57 ARG HG3 1 1
20 22886 1 1 57 ARG HH11 H -6.018 5.447 10.127 1.00 . A A . 57 ARG HH11 1 1
20 22887 1 1 57 ARG HH12 H -5.616 7.014 10.747 1.00 . A A . 57 ARG HH12 1 1
20 22888 1 1 57 ARG HH21 H -3.658 7.918 7.995 1.00 . A A . 57 ARG HH21 1 1
20 22889 1 1 57 ARG HH22 H -4.274 8.419 9.533 1.00 . A A . 57 ARG HH22 1 1
20 22890 1 1 57 ARG N N -5.420 1.103 4.959 1.00 . A A . 57 ARG N 1 1
20 22891 1 1 57 ARG NE N -4.732 5.651 7.984 1.00 . A A . 57 ARG NE 1 1
20 22892 1 1 57 ARG NH1 N -5.547 6.323 10.027 1.00 . A A . 57 ARG NH1 1 1
20 22893 1 1 57 ARG NH2 N -4.201 7.730 8.813 1.00 . A A . 57 ARG NH2 1 1
20 22894 1 1 57 ARG O O -6.092 3.498 3.697 1.00 . A A . 57 ARG O 1 1
20 22895 1 1 58 GLN C C -9.022 5.413 3.781 1.00 . A A . 58 GLN C 1 1
20 22896 1 1 58 GLN CA C -8.739 4.072 3.111 1.00 . A A . 58 GLN CA 1 1
20 22897 1 1 58 GLN CB C -10.000 3.563 2.409 1.00 . A A . 58 GLN CB 1 1
20 22898 1 1 58 GLN CD C -10.871 1.889 0.730 1.00 . A A . 58 GLN CD 1 1
20 22899 1 1 58 GLN CG C -9.844 2.177 1.807 1.00 . A A . 58 GLN CG 1 1
20 22900 1 1 58 GLN H H -8.928 2.573 4.593 1.00 . A A . 58 GLN H 1 1
20 22901 1 1 58 GLN HA H -7.960 4.208 2.377 1.00 . A A . 58 GLN HA 1 1
20 22902 1 1 58 GLN HB2 H -10.808 3.533 3.125 1.00 . A A . 58 GLN HB2 1 1
20 22903 1 1 58 GLN HB3 H -10.258 4.250 1.616 1.00 . A A . 58 GLN HB3 1 1
20 22904 1 1 58 GLN HE21 H -10.382 3.566 -0.219 1.00 . A A . 58 GLN HE21 1 1
20 22905 1 1 58 GLN HE22 H -11.626 2.621 -0.957 1.00 . A A . 58 GLN HE22 1 1
20 22906 1 1 58 GLN HG2 H -8.858 2.095 1.373 1.00 . A A . 58 GLN HG2 1 1
20 22907 1 1 58 GLN HG3 H -9.951 1.443 2.592 1.00 . A A . 58 GLN HG3 1 1
20 22908 1 1 58 GLN N N -8.271 3.092 4.084 1.00 . A A . 58 GLN N 1 1
20 22909 1 1 58 GLN NE2 N -10.971 2.782 -0.247 1.00 . A A . 58 GLN NE2 1 1
20 22910 1 1 58 GLN O O -9.613 5.467 4.858 1.00 . A A . 58 GLN O 1 1
20 22911 1 1 58 GLN OE1 O -11.568 0.875 0.775 1.00 . A A . 58 GLN OE1 1 1
20 22912 1 1 59 GLY C C -9.290 8.808 2.640 1.00 . A A . 59 GLY C 1 1
20 22913 1 1 59 GLY CA C -8.809 7.819 3.683 1.00 . A A . 59 GLY CA 1 1
20 22914 1 1 59 GLY H H -8.128 6.389 2.279 1.00 . A A . 59 GLY H 1 1
20 22915 1 1 59 GLY HA2 H -9.545 7.756 4.471 1.00 . A A . 59 GLY HA2 1 1
20 22916 1 1 59 GLY HA3 H -7.880 8.179 4.101 1.00 . A A . 59 GLY HA3 1 1
20 22917 1 1 59 GLY N N -8.594 6.493 3.135 1.00 . A A . 59 GLY N 1 1
20 22918 1 1 59 GLY O O -8.834 8.785 1.496 1.00 . A A . 59 GLY O 1 1
20 22919 1 1 60 PHE C C -9.921 11.949 2.144 1.00 . A A . 60 PHE C 1 1
20 22920 1 1 60 PHE CA C -10.761 10.676 2.121 1.00 . A A . 60 PHE CA 1 1
20 22921 1 1 60 PHE CB C -12.209 11.001 2.494 1.00 . A A . 60 PHE CB 1 1
20 22922 1 1 60 PHE CD1 C -13.692 9.201 1.567 1.00 . A A . 60 PHE CD1 1 1
20 22923 1 1 60 PHE CD2 C -13.265 9.221 3.913 1.00 . A A . 60 PHE CD2 1 1
20 22924 1 1 60 PHE CE1 C -14.487 8.080 1.717 1.00 . A A . 60 PHE CE1 1 1
20 22925 1 1 60 PHE CE2 C -14.058 8.100 4.069 1.00 . A A . 60 PHE CE2 1 1
20 22926 1 1 60 PHE CG C -13.073 9.783 2.661 1.00 . A A . 60 PHE CG 1 1
20 22927 1 1 60 PHE CZ C -14.671 7.529 2.970 1.00 . A A . 60 PHE CZ 1 1
20 22928 1 1 60 PHE H H -10.540 9.645 3.957 1.00 . A A . 60 PHE H 1 1
20 22929 1 1 60 PHE HA H -10.739 10.262 1.125 1.00 . A A . 60 PHE HA 1 1
20 22930 1 1 60 PHE HB2 H -12.220 11.545 3.426 1.00 . A A . 60 PHE HB2 1 1
20 22931 1 1 60 PHE HB3 H -12.644 11.613 1.718 1.00 . A A . 60 PHE HB3 1 1
20 22932 1 1 60 PHE HD1 H -13.549 9.631 0.586 1.00 . A A . 60 PHE HD1 1 1
20 22933 1 1 60 PHE HD2 H -12.787 9.666 4.773 1.00 . A A . 60 PHE HD2 1 1
20 22934 1 1 60 PHE HE1 H -14.964 7.637 0.856 1.00 . A A . 60 PHE HE1 1 1
20 22935 1 1 60 PHE HE2 H -14.200 7.671 5.050 1.00 . A A . 60 PHE HE2 1 1
20 22936 1 1 60 PHE HZ H -15.291 6.653 3.090 1.00 . A A . 60 PHE HZ 1 1
20 22937 1 1 60 PHE N N -10.216 9.677 3.032 1.00 . A A . 60 PHE N 1 1
20 22938 1 1 60 PHE O O -9.446 12.374 3.197 1.00 . A A . 60 PHE O 1 1
20 22939 1 1 61 VAL C C -9.393 14.596 -0.353 1.00 . A A . 61 VAL C 1 1
20 22940 1 1 61 VAL CA C -8.958 13.778 0.858 1.00 . A A . 61 VAL CA 1 1
20 22941 1 1 61 VAL CB C -7.453 13.474 0.744 1.00 . A A . 61 VAL CB 1 1
20 22942 1 1 61 VAL CG1 C -6.871 13.138 2.109 1.00 . A A . 61 VAL CG1 1 1
20 22943 1 1 61 VAL CG2 C -7.211 12.340 -0.241 1.00 . A A . 61 VAL CG2 1 1
20 22944 1 1 61 VAL H H -10.144 12.167 0.169 1.00 . A A . 61 VAL H 1 1
20 22945 1 1 61 VAL HA H -9.119 14.363 1.752 1.00 . A A . 61 VAL HA 1 1
20 22946 1 1 61 VAL HB H -6.954 14.357 0.373 1.00 . A A . 61 VAL HB 1 1
20 22947 1 1 61 VAL HG11 H -6.825 12.065 2.226 1.00 . A A . 61 VAL HG11 1 1
20 22948 1 1 61 VAL HG12 H -5.877 13.554 2.190 1.00 . A A . 61 VAL HG12 1 1
20 22949 1 1 61 VAL HG13 H -7.500 13.557 2.881 1.00 . A A . 61 VAL HG13 1 1
20 22950 1 1 61 VAL HG21 H -7.221 11.397 0.285 1.00 . A A . 61 VAL HG21 1 1
20 22951 1 1 61 VAL HG22 H -7.989 12.343 -0.990 1.00 . A A . 61 VAL HG22 1 1
20 22952 1 1 61 VAL HG23 H -6.252 12.475 -0.718 1.00 . A A . 61 VAL HG23 1 1
20 22953 1 1 61 VAL N N -9.741 12.554 0.973 1.00 . A A . 61 VAL N 1 1
20 22954 1 1 61 VAL O O -9.954 14.074 -1.317 1.00 . A A . 61 VAL O 1 1
20 22955 1 1 62 PRO C C -8.637 16.603 -2.641 1.00 . A A . 62 PRO C 1 1
20 22956 1 1 62 PRO CA C -9.483 16.829 -1.392 1.00 . A A . 62 PRO CA 1 1
20 22957 1 1 62 PRO CB C -9.198 18.209 -0.796 1.00 . A A . 62 PRO CB 1 1
20 22958 1 1 62 PRO CD C -8.462 16.600 0.811 1.00 . A A . 62 PRO CD 1 1
20 22959 1 1 62 PRO CG C -8.168 17.965 0.252 1.00 . A A . 62 PRO CG 1 1
20 22960 1 1 62 PRO HA H -10.529 16.754 -1.649 1.00 . A A . 62 PRO HA 1 1
20 22961 1 1 62 PRO HB2 H -8.829 18.869 -1.569 1.00 . A A . 62 PRO HB2 1 1
20 22962 1 1 62 PRO HB3 H -10.104 18.615 -0.371 1.00 . A A . 62 PRO HB3 1 1
20 22963 1 1 62 PRO HD2 H -7.545 16.098 1.082 1.00 . A A . 62 PRO HD2 1 1
20 22964 1 1 62 PRO HD3 H -9.120 16.676 1.664 1.00 . A A . 62 PRO HD3 1 1
20 22965 1 1 62 PRO HG2 H -7.183 17.985 -0.190 1.00 . A A . 62 PRO HG2 1 1
20 22966 1 1 62 PRO HG3 H -8.249 18.712 1.027 1.00 . A A . 62 PRO HG3 1 1
20 22967 1 1 62 PRO N N -9.128 15.910 -0.306 1.00 . A A . 62 PRO N 1 1
20 22968 1 1 62 PRO O O -7.432 16.851 -2.639 1.00 . A A . 62 PRO O 1 1
20 22969 1 1 63 ALA C C -7.983 17.159 -5.530 1.00 . A A . 63 ALA C 1 1
20 22970 1 1 63 ALA CA C -8.584 15.877 -4.963 1.00 . A A . 63 ALA CA 1 1
20 22971 1 1 63 ALA CB C -9.533 15.246 -5.971 1.00 . A A . 63 ALA CB 1 1
20 22972 1 1 63 ALA H H -10.239 15.955 -3.646 1.00 . A A . 63 ALA H 1 1
20 22973 1 1 63 ALA HA H -7.787 15.174 -4.767 1.00 . A A . 63 ALA HA 1 1
20 22974 1 1 63 ALA HB1 H -10.081 16.023 -6.483 1.00 . A A . 63 ALA HB1 1 1
20 22975 1 1 63 ALA HB2 H -8.967 14.672 -6.688 1.00 . A A . 63 ALA HB2 1 1
20 22976 1 1 63 ALA HB3 H -10.225 14.597 -5.455 1.00 . A A . 63 ALA HB3 1 1
20 22977 1 1 63 ALA N N -9.277 16.133 -3.706 1.00 . A A . 63 ALA N 1 1
20 22978 1 1 63 ALA O O -6.983 17.124 -6.245 1.00 . A A . 63 ALA O 1 1
20 22979 1 1 64 ALA C C -6.758 19.915 -5.097 1.00 . A A . 64 ALA C 1 1
20 22980 1 1 64 ALA CA C -8.127 19.583 -5.682 1.00 . A A . 64 ALA CA 1 1
20 22981 1 1 64 ALA CB C -9.130 20.674 -5.334 1.00 . A A . 64 ALA CB 1 1
20 22982 1 1 64 ALA H H -9.395 18.254 -4.631 1.00 . A A . 64 ALA H 1 1
20 22983 1 1 64 ALA HA H -8.045 19.533 -6.758 1.00 . A A . 64 ALA HA 1 1
20 22984 1 1 64 ALA HB1 H -8.893 21.570 -5.890 1.00 . A A . 64 ALA HB1 1 1
20 22985 1 1 64 ALA HB2 H -10.125 20.343 -5.591 1.00 . A A . 64 ALA HB2 1 1
20 22986 1 1 64 ALA HB3 H -9.081 20.883 -4.276 1.00 . A A . 64 ALA HB3 1 1
20 22987 1 1 64 ALA N N -8.601 18.290 -5.205 1.00 . A A . 64 ALA N 1 1
20 22988 1 1 64 ALA O O -6.076 20.827 -5.566 1.00 . A A . 64 ALA O 1 1
20 22989 1 1 65 TYR C C -4.064 18.328 -3.845 1.00 . A A . 65 TYR C 1 1
20 22990 1 1 65 TYR CA C -5.076 19.388 -3.420 1.00 . A A . 65 TYR CA 1 1
20 22991 1 1 65 TYR CB C -5.240 19.371 -1.900 1.00 . A A . 65 TYR CB 1 1
20 22992 1 1 65 TYR CD1 C -6.565 21.520 -1.944 1.00 . A A . 65 TYR CD1 1 1
20 22993 1 1 65 TYR CD2 C -5.045 21.173 -0.141 1.00 . A A . 65 TYR CD2 1 1
20 22994 1 1 65 TYR CE1 C -6.919 22.747 -1.416 1.00 . A A . 65 TYR CE1 1 1
20 22995 1 1 65 TYR CE2 C -5.393 22.398 0.394 1.00 . A A . 65 TYR CE2 1 1
20 22996 1 1 65 TYR CG C -5.624 20.713 -1.317 1.00 . A A . 65 TYR CG 1 1
20 22997 1 1 65 TYR CZ C -6.331 23.181 -0.247 1.00 . A A . 65 TYR CZ 1 1
20 22998 1 1 65 TYR H H -6.950 18.458 -3.742 1.00 . A A . 65 TYR H 1 1
20 22999 1 1 65 TYR HA H -4.711 20.359 -3.722 1.00 . A A . 65 TYR HA 1 1
20 23000 1 1 65 TYR HB2 H -6.010 18.663 -1.635 1.00 . A A . 65 TYR HB2 1 1
20 23001 1 1 65 TYR HB3 H -4.308 19.067 -1.447 1.00 . A A . 65 TYR HB3 1 1
20 23002 1 1 65 TYR HD1 H -7.024 21.177 -2.860 1.00 . A A . 65 TYR HD1 1 1
20 23003 1 1 65 TYR HD2 H -4.311 20.557 0.358 1.00 . A A . 65 TYR HD2 1 1
20 23004 1 1 65 TYR HE1 H -7.653 23.361 -1.918 1.00 . A A . 65 TYR HE1 1 1
20 23005 1 1 65 TYR HE2 H -4.933 22.738 1.310 1.00 . A A . 65 TYR HE2 1 1
20 23006 1 1 65 TYR HH H -7.629 24.431 0.423 1.00 . A A . 65 TYR HH 1 1
20 23007 1 1 65 TYR N N -6.362 19.170 -4.071 1.00 . A A . 65 TYR N 1 1
20 23008 1 1 65 TYR O O -2.907 18.354 -3.427 1.00 . A A . 65 TYR O 1 1
20 23009 1 1 65 TYR OH O -6.679 24.402 0.283 1.00 . A A . 65 TYR OH 1 1
20 23010 1 1 66 VAL C C -3.824 16.111 -6.664 1.00 . A A . 66 VAL C 1 1
20 23011 1 1 66 VAL CA C -3.645 16.326 -5.165 1.00 . A A . 66 VAL CA 1 1
20 23012 1 1 66 VAL CB C -3.925 15.001 -4.431 1.00 . A A . 66 VAL CB 1 1
20 23013 1 1 66 VAL CG1 C -3.817 15.192 -2.925 1.00 . A A . 66 VAL CG1 1 1
20 23014 1 1 66 VAL CG2 C -5.295 14.461 -4.810 1.00 . A A . 66 VAL CG2 1 1
20 23015 1 1 66 VAL H H -5.443 17.427 -4.979 1.00 . A A . 66 VAL H 1 1
20 23016 1 1 66 VAL HA H -2.621 16.611 -4.972 1.00 . A A . 66 VAL HA 1 1
20 23017 1 1 66 VAL HB H -3.180 14.280 -4.734 1.00 . A A . 66 VAL HB 1 1
20 23018 1 1 66 VAL HG11 H -4.790 15.427 -2.522 1.00 . A A . 66 VAL HG11 1 1
20 23019 1 1 66 VAL HG12 H -3.448 14.283 -2.473 1.00 . A A . 66 VAL HG12 1 1
20 23020 1 1 66 VAL HG13 H -3.134 16.002 -2.714 1.00 . A A . 66 VAL HG13 1 1
20 23021 1 1 66 VAL HG21 H -5.848 14.219 -3.915 1.00 . A A . 66 VAL HG21 1 1
20 23022 1 1 66 VAL HG22 H -5.832 15.208 -5.375 1.00 . A A . 66 VAL HG22 1 1
20 23023 1 1 66 VAL HG23 H -5.178 13.571 -5.412 1.00 . A A . 66 VAL HG23 1 1
20 23024 1 1 66 VAL N N -4.510 17.395 -4.681 1.00 . A A . 66 VAL N 1 1
20 23025 1 1 66 VAL O O -4.642 16.771 -7.304 1.00 . A A . 66 VAL O 1 1
20 23026 1 1 67 LYS C C -2.799 13.409 -8.902 1.00 . A A . 67 LYS C 1 1
20 23027 1 1 67 LYS CA C -3.127 14.876 -8.642 1.00 . A A . 67 LYS CA 1 1
20 23028 1 1 67 LYS CB C -2.166 15.771 -9.427 1.00 . A A . 67 LYS CB 1 1
20 23029 1 1 67 LYS CD C -3.816 17.419 -10.360 1.00 . A A . 67 LYS CD 1 1
20 23030 1 1 67 LYS CE C -3.460 17.314 -11.835 1.00 . A A . 67 LYS CE 1 1
20 23031 1 1 67 LYS CG C -2.594 17.227 -9.478 1.00 . A A . 67 LYS CG 1 1
20 23032 1 1 67 LYS H H -2.420 14.687 -6.656 1.00 . A A . 67 LYS H 1 1
20 23033 1 1 67 LYS HA H -4.137 15.070 -8.972 1.00 . A A . 67 LYS HA 1 1
20 23034 1 1 67 LYS HB2 H -1.189 15.720 -8.968 1.00 . A A . 67 LYS HB2 1 1
20 23035 1 1 67 LYS HB3 H -2.096 15.403 -10.441 1.00 . A A . 67 LYS HB3 1 1
20 23036 1 1 67 LYS HD2 H -4.544 16.658 -10.122 1.00 . A A . 67 LYS HD2 1 1
20 23037 1 1 67 LYS HD3 H -4.238 18.395 -10.169 1.00 . A A . 67 LYS HD3 1 1
20 23038 1 1 67 LYS HE2 H -2.654 16.605 -11.948 1.00 . A A . 67 LYS HE2 1 1
20 23039 1 1 67 LYS HE3 H -4.326 16.962 -12.377 1.00 . A A . 67 LYS HE3 1 1
20 23040 1 1 67 LYS HG2 H -2.831 17.558 -8.477 1.00 . A A . 67 LYS HG2 1 1
20 23041 1 1 67 LYS HG3 H -1.780 17.819 -9.872 1.00 . A A . 67 LYS HG3 1 1
20 23042 1 1 67 LYS HZ1 H -2.239 18.493 -13.053 1.00 . A A . 67 LYS HZ1 1 1
20 23043 1 1 67 LYS HZ2 H -2.739 19.263 -11.632 1.00 . A A . 67 LYS HZ2 1 1
20 23044 1 1 67 LYS HZ3 H -3.825 19.065 -12.914 1.00 . A A . 67 LYS HZ3 1 1
20 23045 1 1 67 LYS N N -3.054 15.181 -7.219 1.00 . A A . 67 LYS N 1 1
20 23046 1 1 67 LYS NZ N -3.036 18.625 -12.398 1.00 . A A . 67 LYS NZ 1 1
20 23047 1 1 67 LYS O O -2.351 12.694 -8.006 1.00 . A A . 67 LYS O 1 1
20 23048 1 1 68 LYS C C -1.353 11.451 -11.109 1.00 . A A . 68 LYS C 1 1
20 23049 1 1 68 LYS CA C -2.751 11.585 -10.514 1.00 . A A . 68 LYS CA 1 1
20 23050 1 1 68 LYS CB C -3.794 11.094 -11.520 1.00 . A A . 68 LYS CB 1 1
20 23051 1 1 68 LYS CD C -5.036 9.070 -12.339 1.00 . A A . 68 LYS CD 1 1
20 23052 1 1 68 LYS CE C -5.178 9.354 -13.826 1.00 . A A . 68 LYS CE 1 1
20 23053 1 1 68 LYS CG C -3.721 9.602 -11.794 1.00 . A A . 68 LYS CG 1 1
20 23054 1 1 68 LYS H H -3.384 13.584 -10.806 1.00 . A A . 68 LYS H 1 1
20 23055 1 1 68 LYS HA H -2.809 10.978 -9.623 1.00 . A A . 68 LYS HA 1 1
20 23056 1 1 68 LYS HB2 H -4.779 11.322 -11.139 1.00 . A A . 68 LYS HB2 1 1
20 23057 1 1 68 LYS HB3 H -3.650 11.618 -12.454 1.00 . A A . 68 LYS HB3 1 1
20 23058 1 1 68 LYS HD2 H -5.074 8.002 -12.183 1.00 . A A . 68 LYS HD2 1 1
20 23059 1 1 68 LYS HD3 H -5.852 9.543 -11.811 1.00 . A A . 68 LYS HD3 1 1
20 23060 1 1 68 LYS HE2 H -4.214 9.233 -14.296 1.00 . A A . 68 LYS HE2 1 1
20 23061 1 1 68 LYS HE3 H -5.876 8.647 -14.249 1.00 . A A . 68 LYS HE3 1 1
20 23062 1 1 68 LYS HG2 H -2.942 9.416 -12.517 1.00 . A A . 68 LYS HG2 1 1
20 23063 1 1 68 LYS HG3 H -3.489 9.088 -10.872 1.00 . A A . 68 LYS HG3 1 1
20 23064 1 1 68 LYS HZ1 H -6.135 11.113 -13.231 1.00 . A A . 68 LYS HZ1 1 1
20 23065 1 1 68 LYS HZ2 H -6.359 10.730 -14.863 1.00 . A A . 68 LYS HZ2 1 1
20 23066 1 1 68 LYS HZ3 H -4.879 11.357 -14.338 1.00 . A A . 68 LYS HZ3 1 1
20 23067 1 1 68 LYS N N -3.025 12.966 -10.134 1.00 . A A . 68 LYS N 1 1
20 23068 1 1 68 LYS NZ N -5.672 10.735 -14.082 1.00 . A A . 68 LYS NZ 1 1
20 23069 1 1 68 LYS O O -0.919 12.294 -11.896 1.00 . A A . 68 LYS O 1 1
20 23070 1 1 69 LEU C C 0.702 10.022 -12.748 1.00 . A A . 69 LEU C 1 1
20 23071 1 1 69 LEU CA C 0.697 10.143 -11.228 1.00 . A A . 69 LEU CA 1 1
20 23072 1 1 69 LEU CB C 1.269 8.871 -10.601 1.00 . A A . 69 LEU CB 1 1
20 23073 1 1 69 LEU CD1 C 3.514 8.999 -11.709 1.00 . A A . 69 LEU CD1 1 1
20 23074 1 1 69 LEU CD2 C 3.197 9.954 -9.419 1.00 . A A . 69 LEU CD2 1 1
20 23075 1 1 69 LEU CG C 2.783 8.852 -10.384 1.00 . A A . 69 LEU CG 1 1
20 23076 1 1 69 LEU H H -1.051 9.752 -10.100 1.00 . A A . 69 LEU H 1 1
20 23077 1 1 69 LEU HA H 1.312 10.983 -10.943 1.00 . A A . 69 LEU HA 1 1
20 23078 1 1 69 LEU HB2 H 0.796 8.733 -9.641 1.00 . A A . 69 LEU HB2 1 1
20 23079 1 1 69 LEU HB3 H 1.017 8.042 -11.248 1.00 . A A . 69 LEU HB3 1 1
20 23080 1 1 69 LEU HD11 H 3.628 10.047 -11.943 1.00 . A A . 69 LEU HD11 1 1
20 23081 1 1 69 LEU HD12 H 2.946 8.515 -12.489 1.00 . A A . 69 LEU HD12 1 1
20 23082 1 1 69 LEU HD13 H 4.488 8.538 -11.635 1.00 . A A . 69 LEU HD13 1 1
20 23083 1 1 69 LEU HD21 H 3.684 10.747 -9.966 1.00 . A A . 69 LEU HD21 1 1
20 23084 1 1 69 LEU HD22 H 3.878 9.551 -8.684 1.00 . A A . 69 LEU HD22 1 1
20 23085 1 1 69 LEU HD23 H 2.321 10.344 -8.921 1.00 . A A . 69 LEU HD23 1 1
20 23086 1 1 69 LEU HG H 3.066 7.903 -9.950 1.00 . A A . 69 LEU HG 1 1
20 23087 1 1 69 LEU N N -0.653 10.388 -10.730 1.00 . A A . 69 LEU N 1 1
20 23088 1 1 69 LEU O O 1.501 10.666 -13.429 1.00 . A A . 69 LEU O 1 1
20 23089 1 1 70 ASP C C -1.310 9.952 -15.329 1.00 . A A . 70 ASP C 1 1
20 23090 1 1 70 ASP CA C -0.296 8.992 -14.714 1.00 . A A . 70 ASP CA 1 1
20 23091 1 1 70 ASP CB C -0.692 7.547 -15.021 1.00 . A A . 70 ASP CB 1 1
20 23092 1 1 70 ASP CG C -0.128 7.060 -16.341 1.00 . A A . 70 ASP CG 1 1
20 23093 1 1 70 ASP H H -0.804 8.710 -12.679 1.00 . A A . 70 ASP H 1 1
20 23094 1 1 70 ASP HA H 0.674 9.189 -15.146 1.00 . A A . 70 ASP HA 1 1
20 23095 1 1 70 ASP HB2 H -0.322 6.905 -14.234 1.00 . A A . 70 ASP HB2 1 1
20 23096 1 1 70 ASP HB3 H -1.769 7.477 -15.061 1.00 . A A . 70 ASP HB3 1 1
20 23097 1 1 70 ASP N N -0.195 9.195 -13.274 1.00 . A A . 70 ASP N 1 1
20 23098 1 1 70 ASP O O -2.065 9.580 -16.228 1.00 . A A . 70 ASP O 1 1
20 23099 1 1 70 ASP OD1 O -0.634 7.493 -17.398 1.00 . A A . 70 ASP OD1 1 1
20 23100 1 1 70 ASP OD2 O 0.819 6.247 -16.318 1.00 . A A . 70 ASP OD2 1 1
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