NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
531009 |
2lol   |
18216 | cing | 4-filtered-FRED | STAR | entry | full | 1665 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lol
# This FRED archive file contains, for PDB entry <2lol>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2lol
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lol
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9213.42
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 $Acyl_carrier_protein A . 1 1
stop_
save_
save_Acyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Acyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSTTDKIEQKVIEMVAEKLNKDKAIITTDSRFIEDLKADSLDTVELMMAIEVEYGIDIPDDEATKIKTVSDVIKYIKERQS
_Entity.Number_of_monomers 81
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 SER . 1 1
3 THR . 1 1
4 THR . 1 1
5 ASP . 1 1
6 LYS . 1 1
7 ILE . 1 1
8 GLU . 1 1
9 GLN . 1 1
10 LYS . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 GLU . 1 1
14 MET . 1 1
15 VAL . 1 1
16 ALA . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 ASN . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 ILE . 1 1
26 ILE . 1 1
27 THR . 1 1
28 THR . 1 1
29 ASP . 1 1
30 SER . 1 1
31 ARG . 1 1
32 PHE . 1 1
33 ILE . 1 1
34 GLU . 1 1
35 ASP . 1 1
36 LEU . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 ASP . 1 1
40 SER . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 THR . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 LEU . 1 1
47 MET . 1 1
48 MET . 1 1
49 ALA . 1 1
50 ILE . 1 1
51 GLU . 1 1
52 VAL . 1 1
53 GLU . 1 1
54 TYR . 1 1
55 GLY . 1 1
56 ILE . 1 1
57 ASP . 1 1
58 ILE . 1 1
59 PRO . 1 1
60 ASP . 1 1
61 ASP . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 THR . 1 1
65 LYS . 1 1
66 ILE . 1 1
67 LYS . 1 1
68 THR . 1 1
69 VAL . 1 1
70 SER . 1 1
71 ASP . 1 1
72 VAL . 1 1
73 ILE . 1 1
74 LYS . 1 1
75 TYR . 1 1
76 ILE . 1 1
77 LYS . 1 1
78 GLU . 1 1
79 ARG . 1 1
80 GLN . 1 1
81 SER . 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
SER 2 2 1 1
THR 3 3 1 1
THR 4 4 1 1
ASP 5 5 1 1
LYS 6 6 1 1
ILE 7 7 1 1
GLU 8 8 1 1
GLN 9 9 1 1
LYS 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
GLU 13 13 1 1
MET 14 14 1 1
VAL 15 15 1 1
ALA 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
ASN 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
ILE 25 25 1 1
ILE 26 26 1 1
THR 27 27 1 1
THR 28 28 1 1
ASP 29 29 1 1
SER 30 30 1 1
ARG 31 31 1 1
PHE 32 32 1 1
ILE 33 33 1 1
GLU 34 34 1 1
ASP 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
ASP 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
THR 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
LEU 46 46 1 1
MET 47 47 1 1
MET 48 48 1 1
ALA 49 49 1 1
ILE 50 50 1 1
GLU 51 51 1 1
VAL 52 52 1 1
GLU 53 53 1 1
TYR 54 54 1 1
GLY 55 55 1 1
ILE 56 56 1 1
ASP 57 57 1 1
ILE 58 58 1 1
PRO 59 59 1 1
ASP 60 60 1 1
ASP 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
THR 64 64 1 1
LYS 65 65 1 1
ILE 66 66 1 1
LYS 67 67 1 1
THR 68 68 1 1
VAL 69 69 1 1
SER 70 70 1 1
ASP 71 71 1 1
VAL 72 72 1 1
ILE 73 73 1 1
LYS 74 74 1 1
TYR 75 75 1 1
ILE 76 76 1 1
LYS 77 77 1 1
GLU 78 78 1 1
ARG 79 79 1 1
GLN 80 80 1 1
SER 81 81 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 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
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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
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
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 4 THR HA . 4 THR HA 1 1
1 1 2 1 1 4 THR MG . 4 THR QG2 1 1
2 1 1 1 1 4 THR HA . 4 THR HA 1 1
2 1 2 1 1 6 LYS H . 6 LYS H 1 1
3 1 1 1 1 4 THR HA . 4 THR HA 1 1
3 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
4 1 1 1 1 4 THR HA . 4 THR HA 1 1
4 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
5 1 1 1 1 4 THR HA . 4 THR HA 1 1
5 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
6 1 1 1 1 4 THR HB . 4 THR HB 1 1
6 1 2 1 1 5 ASP H . 5 ASP H 1 1
7 1 1 1 1 4 THR HB . 4 THR HB 1 1
7 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
8 1 1 1 1 4 THR HB . 4 THR HB 1 1
8 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
9 1 1 1 1 4 THR HB . 4 THR HB 1 1
9 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
10 1 1 1 1 4 THR HB . 4 THR HB 1 1
10 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
11 1 1 1 1 4 THR MG . 4 THR QG2 1 1
11 1 2 1 1 5 ASP H . 5 ASP H 1 1
12 1 1 1 1 4 THR MG . 4 THR QG2 1 1
12 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
13 1 1 1 1 4 THR MG . 4 THR QG2 1 1
13 1 2 1 1 6 LYS H . 6 LYS H 1 1
14 1 1 1 1 4 THR MG . 4 THR QG2 1 1
14 1 2 1 1 7 ILE H . 7 ILE H 1 1
15 1 1 1 1 4 THR MG . 4 THR QG2 1 1
15 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
16 1 1 1 1 4 THR MG . 4 THR QG2 1 1
16 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
17 1 1 1 1 4 THR MG . 4 THR QG2 1 1
17 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
18 1 1 1 1 4 THR MG . 4 THR QG2 1 1
18 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
19 1 1 1 1 4 THR MG . 4 THR QG2 1 1
19 1 2 1 1 8 GLU H . 8 GLU H 1 1
20 1 1 1 1 4 THR MG . 4 THR QG2 1 1
20 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
21 1 1 1 1 4 THR MG . 4 THR QG2 1 1
21 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
22 1 1 1 1 5 ASP H . 5 ASP H 1 1
22 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
23 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
23 1 2 1 1 7 ILE H . 7 ILE H 1 1
24 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
24 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
25 1 1 1 1 6 LYS H . 6 LYS H 1 1
25 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
26 1 1 1 1 6 LYS H . 6 LYS H 1 1
26 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
27 1 1 1 1 6 LYS H . 6 LYS H 1 1
27 1 2 1 1 7 ILE H . 7 ILE H 1 1
28 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
28 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
29 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
29 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
30 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
30 1 2 1 1 9 GLN H . 9 GLN H 1 1
31 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
31 1 2 1 1 9 GLN QB . 9 GLN QB 1 1
32 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
32 1 2 1 1 7 ILE H . 7 ILE H 1 1
33 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
33 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
34 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
34 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
35 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
35 1 2 1 1 7 ILE H . 7 ILE H 1 1
36 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
36 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
37 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
37 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
38 1 1 1 1 7 ILE H . 7 ILE H 1 1
38 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
39 1 1 1 1 7 ILE H . 7 ILE H 1 1
39 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
40 1 1 1 1 7 ILE H . 7 ILE H 1 1
40 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
41 1 1 1 1 7 ILE H . 7 ILE H 1 1
41 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
42 1 1 1 1 7 ILE H . 7 ILE H 1 1
42 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
43 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
43 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
44 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
44 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
45 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
45 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
46 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
46 1 2 1 1 10 LYS H . 10 LYS H 1 1
47 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
47 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
48 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
48 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
49 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
49 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
50 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
50 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
51 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
51 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
52 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
52 1 2 1 1 8 GLU H . 8 GLU H 1 1
53 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
53 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
54 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
54 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
55 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
55 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
56 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
56 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
57 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
57 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
58 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
58 1 2 1 1 77 LYS HA . 77 LYS HA 1 1
59 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
59 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
60 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
60 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
61 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
61 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
62 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
62 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
63 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
63 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
64 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
64 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
65 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
65 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
66 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
66 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
67 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
67 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
68 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
68 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
69 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
69 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
70 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
70 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
71 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
71 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
72 1 1 1 1 8 GLU H . 8 GLU H 1 1
72 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
73 1 1 1 1 8 GLU H . 8 GLU H 1 1
73 1 2 1 1 9 GLN H . 9 GLN H 1 1
74 1 1 1 1 8 GLU H . 8 GLU H 1 1
74 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
75 1 1 1 1 8 GLU H . 8 GLU H 1 1
75 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
76 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
76 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
77 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
77 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
78 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
78 1 2 1 1 9 GLN H . 9 GLN H 1 1
79 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
79 1 2 1 1 9 GLN H . 9 GLN H 1 1
80 1 1 1 1 9 GLN H . 9 GLN H 1 1
80 1 2 1 1 9 GLN QB . 9 GLN QB 1 1
81 1 1 1 1 9 GLN H . 9 GLN H 1 1
81 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
82 1 1 1 1 9 GLN H . 9 GLN H 1 1
82 1 2 1 1 11 VAL H . 11 VAL H 1 1
83 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
83 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
84 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
84 1 2 1 1 12 ILE H . 12 ILE H 1 1
85 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
85 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
86 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
86 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
87 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
87 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
88 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
88 1 2 1 1 10 LYS H . 10 LYS H 1 1
89 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
89 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
90 1 1 1 1 10 LYS H . 10 LYS H 1 1
90 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
91 1 1 1 1 10 LYS H . 10 LYS H 1 1
91 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
92 1 1 1 1 10 LYS H . 10 LYS H 1 1
92 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
93 1 1 1 1 10 LYS H . 10 LYS H 1 1
93 1 2 1 1 11 VAL H . 11 VAL H 1 1
94 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
94 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
95 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
95 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
96 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
96 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
97 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
97 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
98 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
98 1 2 1 1 13 GLU H . 13 GLU H 1 1
99 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
99 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
100 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
100 1 2 1 1 14 MET H . 14 MET H 1 1
101 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
101 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
102 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
102 1 2 1 1 11 VAL H . 11 VAL H 1 1
103 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
103 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
104 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
104 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
105 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
105 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
106 1 1 1 1 11 VAL H . 11 VAL H 1 1
106 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
107 1 1 1 1 11 VAL H . 11 VAL H 1 1
107 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
108 1 1 1 1 11 VAL H . 11 VAL H 1 1
108 1 2 1 1 12 ILE H . 12 ILE H 1 1
109 1 1 1 1 11 VAL H . 11 VAL H 1 1
109 1 2 1 1 13 GLU H . 13 GLU H 1 1
110 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
110 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
111 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
111 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
112 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
112 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
113 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
113 1 2 1 1 14 MET H . 14 MET H 1 1
114 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
114 1 2 1 1 14 MET HA . 14 MET HA 1 1
115 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
115 1 2 1 1 14 MET HB2 . 14 MET HB2 1 1
116 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
116 1 2 1 1 14 MET HB3 . 14 MET HB3 1 1
117 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
117 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
118 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
118 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
119 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
119 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
120 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
120 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
121 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
121 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
122 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
122 1 2 1 1 12 ILE H . 12 ILE H 1 1
123 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
123 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
124 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
124 1 2 1 1 14 MET H . 14 MET H 1 1
125 1 1 1 1 12 ILE H . 12 ILE H 1 1
125 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
126 1 1 1 1 12 ILE H . 12 ILE H 1 1
126 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
127 1 1 1 1 12 ILE H . 12 ILE H 1 1
127 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
128 1 1 1 1 12 ILE H . 12 ILE H 1 1
128 1 2 1 1 13 GLU H . 13 GLU H 1 1
129 1 1 1 1 12 ILE H . 12 ILE H 1 1
129 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
130 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
130 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
131 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
131 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
132 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
132 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
133 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
133 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
134 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
134 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
135 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
135 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
136 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
136 1 2 1 1 13 GLU H . 13 GLU H 1 1
137 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
137 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
138 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
138 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
139 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
139 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
140 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
140 1 2 1 1 13 GLU H . 13 GLU H 1 1
141 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
141 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
142 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
142 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
143 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
143 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
144 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
144 1 2 1 1 14 MET H . 14 MET H 1 1
145 1 1 1 1 13 GLU H . 13 GLU H 1 1
145 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
146 1 1 1 1 13 GLU H . 13 GLU H 1 1
146 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
147 1 1 1 1 13 GLU H . 13 GLU H 1 1
147 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
148 1 1 1 1 13 GLU H . 13 GLU H 1 1
148 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
149 1 1 1 1 13 GLU H . 13 GLU H 1 1
149 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
150 1 1 1 1 13 GLU H . 13 GLU H 1 1
150 1 2 1 1 14 MET H . 14 MET H 1 1
151 1 1 1 1 13 GLU H . 13 GLU H 1 1
151 1 2 1 1 15 VAL H . 15 VAL H 1 1
152 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
152 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
153 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
153 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
154 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
154 1 2 1 1 14 MET H . 14 MET H 1 1
155 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
155 1 2 1 1 14 MET H . 14 MET H 1 1
156 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
156 1 2 1 1 14 MET H . 14 MET H 1 1
157 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
157 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
158 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1
158 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
159 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1
159 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
160 1 1 1 1 14 MET H . 14 MET H 1 1
160 1 2 1 1 14 MET HB2 . 14 MET HB2 1 1
161 1 1 1 1 14 MET H . 14 MET H 1 1
161 1 2 1 1 14 MET ME . 14 MET QE 1 1
162 1 1 1 1 14 MET H . 14 MET H 1 1
162 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
163 1 1 1 1 14 MET H . 14 MET H 1 1
163 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
164 1 1 1 1 14 MET H . 14 MET H 1 1
164 1 2 1 1 15 VAL H . 15 VAL H 1 1
165 1 1 1 1 14 MET H . 14 MET H 1 1
165 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
166 1 1 1 1 14 MET H . 14 MET H 1 1
166 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
167 1 1 1 1 14 MET H . 14 MET H 1 1
167 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
168 1 1 1 1 14 MET HA . 14 MET HA 1 1
168 1 2 1 1 14 MET ME . 14 MET QE 1 1
169 1 1 1 1 14 MET HA . 14 MET HA 1 1
169 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
170 1 1 1 1 14 MET HA . 14 MET HA 1 1
170 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
171 1 1 1 1 14 MET HA . 14 MET HA 1 1
171 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
172 1 1 1 1 14 MET HB2 . 14 MET HB2 1 1
172 1 2 1 1 14 MET ME . 14 MET QE 1 1
173 1 1 1 1 14 MET HB3 . 14 MET HB3 1 1
173 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
174 1 1 1 1 14 MET ME . 14 MET QE 1 1
174 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
175 1 1 1 1 14 MET ME . 14 MET QE 1 1
175 1 2 1 1 15 VAL H . 15 VAL H 1 1
176 1 1 1 1 14 MET ME . 14 MET QE 1 1
176 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
177 1 1 1 1 14 MET ME . 14 MET QE 1 1
177 1 2 1 1 17 GLU H . 17 GLU H 1 1
178 1 1 1 1 14 MET ME . 14 MET QE 1 1
178 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
179 1 1 1 1 14 MET ME . 14 MET QE 1 1
179 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
180 1 1 1 1 14 MET ME . 14 MET QE 1 1
180 1 2 1 1 50 ILE H . 50 ILE H 1 1
181 1 1 1 1 14 MET ME . 14 MET QE 1 1
181 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
182 1 1 1 1 14 MET ME . 14 MET QE 1 1
182 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
183 1 1 1 1 14 MET ME . 14 MET QE 1 1
183 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
184 1 1 1 1 14 MET ME . 14 MET QE 1 1
184 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
185 1 1 1 1 14 MET ME . 14 MET QE 1 1
185 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
186 1 1 1 1 14 MET ME . 14 MET QE 1 1
186 1 2 1 1 54 TYR H . 54 TYR H 1 1
187 1 1 1 1 14 MET ME . 14 MET QE 1 1
187 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
188 1 1 1 1 14 MET ME . 14 MET QE 1 1
188 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
189 1 1 1 1 14 MET ME . 14 MET QE 1 1
189 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
190 1 1 1 1 14 MET ME . 14 MET QE 1 1
190 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
191 1 1 1 1 14 MET HG2 . 14 MET HG2 1 1
191 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
192 1 1 1 1 14 MET HG2 . 14 MET HG2 1 1
192 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
193 1 1 1 1 14 MET HG2 . 14 MET HG2 1 1
193 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
194 1 1 1 1 14 MET HG3 . 14 MET HG3 1 1
194 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
195 1 1 1 1 14 MET HG3 . 14 MET HG3 1 1
195 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
196 1 1 1 1 14 MET HG3 . 14 MET HG3 1 1
196 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
197 1 1 1 1 15 VAL H . 15 VAL H 1 1
197 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
198 1 1 1 1 15 VAL H . 15 VAL H 1 1
198 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
199 1 1 1 1 15 VAL H . 15 VAL H 1 1
199 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
200 1 1 1 1 15 VAL H . 15 VAL H 1 1
200 1 2 1 1 16 ALA H . 16 ALA H 1 1
201 1 1 1 1 15 VAL H . 15 VAL H 1 1
201 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
202 1 1 1 1 15 VAL H . 15 VAL H 1 1
202 1 2 1 1 17 GLU H . 17 GLU H 1 1
203 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
203 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
204 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
204 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
205 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
205 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
206 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
206 1 2 1 1 18 LYS H . 18 LYS H 1 1
207 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
207 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
208 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
208 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
209 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
209 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
210 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
210 1 2 1 1 16 ALA H . 16 ALA H 1 1
211 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
211 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
212 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
212 1 2 1 1 16 ALA H . 16 ALA H 1 1
213 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
213 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
214 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
214 1 2 1 1 17 GLU H . 17 GLU H 1 1
215 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
215 1 2 1 1 21 LYS H . 21 LYS H 1 1
216 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
216 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
217 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
217 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
218 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
218 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
219 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
219 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
220 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
220 1 2 1 1 32 PHE H . 32 PHE H 1 1
221 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
221 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
222 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
222 1 2 1 1 16 ALA H . 16 ALA H 1 1
223 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
223 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
224 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
224 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
225 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
225 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
226 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
226 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
227 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
227 1 2 1 1 69 VAL H . 69 VAL H 1 1
228 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
228 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
229 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
229 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
230 1 1 1 1 16 ALA H . 16 ALA H 1 1
230 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
231 1 1 1 1 16 ALA H . 16 ALA H 1 1
231 1 2 1 1 17 GLU H . 17 GLU H 1 1
232 1 1 1 1 16 ALA H . 16 ALA H 1 1
232 1 2 1 1 18 LYS H . 18 LYS H 1 1
233 1 1 1 1 16 ALA H . 16 ALA H 1 1
233 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
234 1 1 1 1 16 ALA H . 16 ALA H 1 1
234 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
235 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
235 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
236 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
236 1 2 1 1 21 LYS H . 21 LYS H 1 1
237 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
237 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
238 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
238 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
239 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
239 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
240 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
240 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
241 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
241 1 2 1 1 17 GLU H . 17 GLU H 1 1
242 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
242 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
243 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
243 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
244 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
244 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
245 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
245 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
246 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
246 1 2 1 1 23 LYS H . 23 LYS H 1 1
247 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
247 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
248 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
248 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
249 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
249 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
250 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
250 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
251 1 1 1 1 17 GLU H . 17 GLU H 1 1
251 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
252 1 1 1 1 17 GLU H . 17 GLU H 1 1
252 1 2 1 1 18 LYS H . 18 LYS H 1 1
253 1 1 1 1 17 GLU H . 17 GLU H 1 1
253 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
254 1 1 1 1 17 GLU H . 17 GLU H 1 1
254 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
255 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
255 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
256 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
256 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
257 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
257 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
258 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
258 1 2 1 1 18 LYS H . 18 LYS H 1 1
259 1 1 1 1 18 LYS H . 18 LYS H 1 1
259 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
260 1 1 1 1 18 LYS H . 18 LYS H 1 1
260 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
261 1 1 1 1 18 LYS H . 18 LYS H 1 1
261 1 2 1 1 19 LEU H . 19 LEU H 1 1
262 1 1 1 1 18 LYS H . 18 LYS H 1 1
262 1 2 1 1 20 ASN H . 20 ASN H 1 1
263 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
263 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
264 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
264 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
265 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
265 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
266 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
266 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
267 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
267 1 2 1 1 19 LEU H . 19 LEU H 1 1
268 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
268 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
269 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
269 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
270 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
270 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
271 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
271 1 2 1 1 19 LEU H . 19 LEU H 1 1
272 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
272 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
273 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
273 1 2 1 1 19 LEU H . 19 LEU H 1 1
274 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
274 1 2 1 1 19 LEU H . 19 LEU H 1 1
275 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
275 1 2 1 1 50 ILE H . 50 ILE H 1 1
276 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
276 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
277 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
277 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
278 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
278 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
279 1 1 1 1 19 LEU H . 19 LEU H 1 1
279 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
280 1 1 1 1 19 LEU H . 19 LEU H 1 1
280 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
281 1 1 1 1 19 LEU H . 19 LEU H 1 1
281 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
282 1 1 1 1 19 LEU H . 19 LEU H 1 1
282 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
283 1 1 1 1 19 LEU H . 19 LEU H 1 1
283 1 2 1 1 20 ASN H . 20 ASN H 1 1
284 1 1 1 1 19 LEU H . 19 LEU H 1 1
284 1 2 1 1 21 LYS H . 21 LYS H 1 1
285 1 1 1 1 19 LEU H . 19 LEU H 1 1
285 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
286 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
286 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
287 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
287 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
288 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
288 1 2 1 1 20 ASN H . 20 ASN H 1 1
289 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
289 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
290 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
290 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
291 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
291 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
292 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
292 1 2 1 1 20 ASN H . 20 ASN H 1 1
293 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
293 1 2 1 1 21 LYS H . 21 LYS H 1 1
294 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
294 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
295 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
295 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
296 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
296 1 2 1 1 38 ALA H . 38 ALA H 1 1
297 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
297 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
298 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
298 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
299 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
299 1 2 1 1 39 ASP H . 39 ASP H 1 1
300 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
300 1 2 1 1 43 THR HA . 43 THR HA 1 1
301 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
301 1 2 1 1 20 ASN H . 20 ASN H 1 1
302 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
302 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
303 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
303 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
304 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
304 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
305 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
305 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
306 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
306 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
307 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
307 1 2 1 1 43 THR H . 43 THR H 1 1
308 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
308 1 2 1 1 43 THR HA . 43 THR HA 1 1
309 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
309 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
310 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
310 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
311 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
311 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
312 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
312 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
313 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
313 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
314 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
314 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
315 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
315 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
316 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
316 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
317 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
317 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
318 1 1 1 1 20 ASN H . 20 ASN H 1 1
318 1 2 1 1 21 LYS H . 21 LYS H 1 1
319 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
319 1 2 1 1 21 LYS H . 21 LYS H 1 1
320 1 1 1 1 21 LYS H . 21 LYS H 1 1
320 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
321 1 1 1 1 21 LYS H . 21 LYS H 1 1
321 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
322 1 1 1 1 21 LYS H . 21 LYS H 1 1
322 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
323 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
323 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
324 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
324 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
325 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
325 1 2 1 1 22 ASP H . 22 ASP H 1 1
326 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
326 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
327 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
327 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
328 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
328 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
329 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
329 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
330 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
330 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
331 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
331 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
332 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
332 1 2 1 1 22 ASP H . 22 ASP H 1 1
333 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
333 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
334 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
334 1 2 1 1 26 ILE H . 26 ILE H 1 1
335 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
335 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
336 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
336 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
337 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
337 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
338 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
338 1 2 1 1 27 THR H . 27 THR H 1 1
339 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
339 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
340 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
340 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
341 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
341 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
342 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
342 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
343 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
343 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
344 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
344 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
345 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
345 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
346 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
346 1 2 1 1 22 ASP H . 22 ASP H 1 1
347 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
347 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
348 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
348 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
349 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
349 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
350 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
350 1 2 1 1 26 ILE H . 26 ILE H 1 1
351 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
351 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
352 1 1 1 1 22 ASP H . 22 ASP H 1 1
352 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
353 1 1 1 1 22 ASP H . 22 ASP H 1 1
353 1 2 1 1 23 LYS H . 23 LYS H 1 1
354 1 1 1 1 22 ASP H . 22 ASP H 1 1
354 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
355 1 1 1 1 22 ASP H . 22 ASP H 1 1
355 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
356 1 1 1 1 22 ASP H . 22 ASP H 1 1
356 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
357 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
357 1 2 1 1 23 LYS H . 23 LYS H 1 1
358 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
358 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
359 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
359 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
360 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
360 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
361 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
361 1 2 1 1 24 ALA H . 24 ALA H 1 1
362 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
362 1 2 1 1 23 LYS H . 23 LYS H 1 1
363 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
363 1 2 1 1 24 ALA H . 24 ALA H 1 1
364 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
364 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
365 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
365 1 2 1 1 25 ILE H . 25 ILE H 1 1
366 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
366 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
367 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
367 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
368 1 1 1 1 23 LYS H . 23 LYS H 1 1
368 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
369 1 1 1 1 23 LYS H . 23 LYS H 1 1
369 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
370 1 1 1 1 23 LYS H . 23 LYS H 1 1
370 1 2 1 1 24 ALA H . 24 ALA H 1 1
371 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
371 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
372 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
372 1 2 1 1 25 ILE H . 25 ILE H 1 1
373 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
373 1 2 1 1 26 ILE H . 26 ILE H 1 1
374 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
374 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
375 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
375 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
376 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
376 1 2 1 1 24 ALA H . 24 ALA H 1 1
377 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
377 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
378 1 1 1 1 24 ALA H . 24 ALA H 1 1
378 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
379 1 1 1 1 24 ALA H . 24 ALA H 1 1
379 1 2 1 1 25 ILE H . 25 ILE H 1 1
380 1 1 1 1 24 ALA H . 24 ALA H 1 1
380 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
381 1 1 1 1 24 ALA H . 24 ALA H 1 1
381 1 2 1 1 26 ILE H . 26 ILE H 1 1
382 1 1 1 1 24 ALA H . 24 ALA H 1 1
382 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
383 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
383 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
384 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
384 1 2 1 1 25 ILE H . 25 ILE H 1 1
385 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
385 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
386 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
386 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
387 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
387 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
388 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
388 1 2 1 1 26 ILE H . 26 ILE H 1 1
389 1 1 1 1 25 ILE H . 25 ILE H 1 1
389 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
390 1 1 1 1 25 ILE H . 25 ILE H 1 1
390 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
391 1 1 1 1 25 ILE H . 25 ILE H 1 1
391 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
392 1 1 1 1 25 ILE H . 25 ILE H 1 1
392 1 2 1 1 26 ILE H . 26 ILE H 1 1
393 1 1 1 1 25 ILE H . 25 ILE H 1 1
393 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
394 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
394 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
395 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
395 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
396 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
396 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
397 1 1 1 1 26 ILE H . 26 ILE H 1 1
397 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
398 1 1 1 1 26 ILE H . 26 ILE H 1 1
398 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
399 1 1 1 1 26 ILE H . 26 ILE H 1 1
399 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
400 1 1 1 1 26 ILE H . 26 ILE H 1 1
400 1 2 1 1 27 THR H . 27 THR H 1 1
401 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
401 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
402 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
402 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
403 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
403 1 2 1 1 27 THR H . 27 THR H 1 1
404 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
404 1 2 1 1 27 THR MG . 27 THR QG2 1 1
405 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
405 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
406 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
406 1 2 1 1 27 THR H . 27 THR H 1 1
407 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
407 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
408 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
408 1 2 1 1 27 THR H . 27 THR H 1 1
409 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
409 1 2 1 1 27 THR HA . 27 THR HA 1 1
410 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
410 1 2 1 1 27 THR HB . 27 THR HB 1 1
411 1 1 1 1 27 THR H . 27 THR H 1 1
411 1 2 1 1 27 THR MG . 27 THR QG2 1 1
412 1 1 1 1 27 THR H . 27 THR H 1 1
412 1 2 1 1 30 SER H . 30 SER H 1 1
413 1 1 1 1 27 THR H . 27 THR H 1 1
413 1 2 1 1 30 SER QB . 30 SER QB 1 1
414 1 1 1 1 27 THR HA . 27 THR HA 1 1
414 1 2 1 1 27 THR MG . 27 THR QG2 1 1
415 1 1 1 1 27 THR HA . 27 THR HA 1 1
415 1 2 1 1 28 THR H . 28 THR H 1 1
416 1 1 1 1 27 THR HB . 27 THR HB 1 1
416 1 2 1 1 28 THR H . 28 THR H 1 1
417 1 1 1 1 27 THR HB . 27 THR HB 1 1
417 1 2 1 1 28 THR MG . 28 THR QG2 1 1
418 1 1 1 1 27 THR HB . 27 THR HB 1 1
418 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
419 1 1 1 1 27 THR MG . 27 THR QG2 1 1
419 1 2 1 1 28 THR H . 28 THR H 1 1
420 1 1 1 1 27 THR MG . 27 THR QG2 1 1
420 1 2 1 1 30 SER H . 30 SER H 1 1
421 1 1 1 1 28 THR H . 28 THR H 1 1
421 1 2 1 1 28 THR MG . 28 THR QG2 1 1
422 1 1 1 1 28 THR H . 28 THR H 1 1
422 1 2 1 1 29 ASP H . 29 ASP H 1 1
423 1 1 1 1 28 THR H . 28 THR H 1 1
423 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
424 1 1 1 1 28 THR HA . 28 THR HA 1 1
424 1 2 1 1 28 THR MG . 28 THR QG2 1 1
425 1 1 1 1 28 THR HA . 28 THR HA 1 1
425 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
426 1 1 1 1 28 THR HA . 28 THR HA 1 1
426 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
427 1 1 1 1 28 THR HA . 28 THR HA 1 1
427 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
428 1 1 1 1 28 THR HA . 28 THR HA 1 1
428 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
429 1 1 1 1 28 THR HA . 28 THR HA 1 1
429 1 2 1 1 70 SER QB . 70 SER QB 1 1
430 1 1 1 1 28 THR HB . 28 THR HB 1 1
430 1 2 1 1 29 ASP H . 29 ASP H 1 1
431 1 1 1 1 28 THR HB . 28 THR HB 1 1
431 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
432 1 1 1 1 28 THR HB . 28 THR HB 1 1
432 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
433 1 1 1 1 28 THR HB . 28 THR HB 1 1
433 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
434 1 1 1 1 28 THR HB . 28 THR HB 1 1
434 1 2 1 1 70 SER QB . 70 SER QB 1 1
435 1 1 1 1 28 THR MG . 28 THR QG2 1 1
435 1 2 1 1 29 ASP H . 29 ASP H 1 1
436 1 1 1 1 28 THR MG . 28 THR QG2 1 1
436 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
437 1 1 1 1 29 ASP H . 29 ASP H 1 1
437 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
438 1 1 1 1 29 ASP H . 29 ASP H 1 1
438 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
439 1 1 1 1 29 ASP H . 29 ASP H 1 1
439 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
440 1 1 1 1 29 ASP H . 29 ASP H 1 1
440 1 2 1 1 30 SER H . 30 SER H 1 1
441 1 1 1 1 29 ASP H . 29 ASP H 1 1
441 1 2 1 1 68 THR MG . 68 THR QG2 1 1
442 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
442 1 2 1 1 68 THR HB . 68 THR HB 1 1
443 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
443 1 2 1 1 69 VAL H . 69 VAL H 1 1
444 1 1 1 1 30 SER H . 30 SER H 1 1
444 1 2 1 1 30 SER QB . 30 SER QB 1 1
445 1 1 1 1 30 SER H . 30 SER H 1 1
445 1 2 1 1 68 THR MG . 68 THR QG2 1 1
446 1 1 1 1 30 SER H . 30 SER H 1 1
446 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
447 1 1 1 1 31 ARG H . 31 ARG H 1 1
447 1 2 1 1 31 ARG QB . 31 ARG QB 1 1
448 1 1 1 1 31 ARG H . 31 ARG H 1 1
448 1 2 1 1 31 ARG QG . 31 ARG QG 1 1
449 1 1 1 1 31 ARG H . 31 ARG H 1 1
449 1 2 1 1 35 ASP H . 35 ASP H 1 1
450 1 1 1 1 31 ARG H . 31 ARG H 1 1
450 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
451 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
451 1 2 1 1 32 PHE H . 32 PHE H 1 1
452 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
452 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
453 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
453 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
454 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 1
454 1 2 1 1 35 ASP H . 35 ASP H 1 1
455 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 1
455 1 2 1 1 35 ASP H . 35 ASP H 1 1
456 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
456 1 2 1 1 32 PHE H . 32 PHE H 1 1
457 1 1 1 1 32 PHE H . 32 PHE H 1 1
457 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
458 1 1 1 1 32 PHE H . 32 PHE H 1 1
458 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
459 1 1 1 1 32 PHE H . 32 PHE H 1 1
459 1 2 1 1 33 ILE H . 33 ILE H 1 1
460 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
460 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
461 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
461 1 2 1 1 36 LEU H . 36 LEU H 1 1
462 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
462 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
463 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
463 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
464 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
464 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
465 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
465 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
466 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
466 1 2 1 1 33 ILE H . 33 ILE H 1 1
467 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
467 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
468 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
468 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
469 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
469 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
470 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
470 1 2 1 1 38 ALA H . 38 ALA H 1 1
471 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
471 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
472 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
472 1 2 1 1 33 ILE H . 33 ILE H 1 1
473 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
473 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
474 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
474 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
475 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
475 1 2 1 1 43 THR MG . 43 THR QG2 1 1
476 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
476 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
477 1 1 1 1 33 ILE H . 33 ILE H 1 1
477 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
478 1 1 1 1 33 ILE H . 33 ILE H 1 1
478 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
479 1 1 1 1 33 ILE H . 33 ILE H 1 1
479 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
480 1 1 1 1 33 ILE H . 33 ILE H 1 1
480 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
481 1 1 1 1 33 ILE H . 33 ILE H 1 1
481 1 2 1 1 34 GLU H . 34 GLU H 1 1
482 1 1 1 1 33 ILE H . 33 ILE H 1 1
482 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
483 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
483 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
484 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
484 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
485 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
485 1 2 1 1 38 ALA H . 38 ALA H 1 1
486 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
486 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
487 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
487 1 2 1 1 34 GLU H . 34 GLU H 1 1
488 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
488 1 2 1 1 38 ALA H . 38 ALA H 1 1
489 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
489 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
490 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
490 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
491 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
491 1 2 1 1 34 GLU H . 34 GLU H 1 1
492 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
492 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
493 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
493 1 2 1 1 34 GLU H . 34 GLU H 1 1
494 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
494 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
495 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
495 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
496 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
496 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
497 1 1 1 1 34 GLU H . 34 GLU H 1 1
497 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
498 1 1 1 1 34 GLU H . 34 GLU H 1 1
498 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
499 1 1 1 1 34 GLU H . 34 GLU H 1 1
499 1 2 1 1 35 ASP H . 35 ASP H 1 1
500 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
500 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
501 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
501 1 2 1 1 37 LYS H . 37 LYS H 1 1
502 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
502 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
503 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
503 1 2 1 1 35 ASP H . 35 ASP H 1 1
504 1 1 1 1 35 ASP H . 35 ASP H 1 1
504 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
505 1 1 1 1 35 ASP H . 35 ASP H 1 1
505 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
506 1 1 1 1 35 ASP H . 35 ASP H 1 1
506 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
507 1 1 1 1 35 ASP H . 35 ASP H 1 1
507 1 2 1 1 37 LYS H . 37 LYS H 1 1
508 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
508 1 2 1 1 36 LEU H . 36 LEU H 1 1
509 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
509 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
510 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
510 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
511 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
511 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
512 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
512 1 2 1 1 36 LEU H . 36 LEU H 1 1
513 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
513 1 2 1 1 36 LEU H . 36 LEU H 1 1
514 1 1 1 1 36 LEU H . 36 LEU H 1 1
514 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
515 1 1 1 1 36 LEU H . 36 LEU H 1 1
515 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
516 1 1 1 1 36 LEU H . 36 LEU H 1 1
516 1 2 1 1 37 LYS H . 37 LYS H 1 1
517 1 1 1 1 36 LEU H . 36 LEU H 1 1
517 1 2 1 1 38 ALA H . 38 ALA H 1 1
518 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
518 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
519 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
519 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
520 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
520 1 2 1 1 38 ALA H . 38 ALA H 1 1
521 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
521 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
522 1 1 1 1 37 LYS H . 37 LYS H 1 1
522 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
523 1 1 1 1 37 LYS H . 37 LYS H 1 1
523 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
524 1 1 1 1 37 LYS H . 37 LYS H 1 1
524 1 2 1 1 38 ALA H . 38 ALA H 1 1
525 1 1 1 1 37 LYS H . 37 LYS H 1 1
525 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
526 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
526 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
527 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
527 1 2 1 1 37 LYS QE . 37 LYS QE 1 1
528 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
528 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
529 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
529 1 2 1 1 38 ALA H . 38 ALA H 1 1
530 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
530 1 2 1 1 38 ALA H . 38 ALA H 1 1
531 1 1 1 1 37 LYS QD . 37 LYS QD 1 1
531 1 2 1 1 38 ALA H . 38 ALA H 1 1
532 1 1 1 1 37 LYS QD . 37 LYS QD 1 1
532 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
533 1 1 1 1 37 LYS QE . 37 LYS QE 1 1
533 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
534 1 1 1 1 38 ALA H . 38 ALA H 1 1
534 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
535 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
535 1 2 1 1 39 ASP H . 39 ASP H 1 1
536 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
536 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
537 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
537 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
538 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
538 1 2 1 1 39 ASP H . 39 ASP H 1 1
539 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
539 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
540 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
540 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
541 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
541 1 2 1 1 43 THR H . 43 THR H 1 1
542 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
542 1 2 1 1 43 THR MG . 43 THR QG2 1 1
543 1 1 1 1 39 ASP H . 39 ASP H 1 1
543 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
544 1 1 1 1 39 ASP H . 39 ASP H 1 1
544 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
545 1 1 1 1 39 ASP H . 39 ASP H 1 1
545 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
546 1 1 1 1 39 ASP H . 39 ASP H 1 1
546 1 2 1 1 42 ASP H . 42 ASP H 1 1
547 1 1 1 1 39 ASP H . 39 ASP H 1 1
547 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
548 1 1 1 1 39 ASP H . 39 ASP H 1 1
548 1 2 1 1 43 THR MG . 43 THR QG2 1 1
549 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
549 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
550 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
550 1 2 1 1 40 SER H . 40 SER H 1 1
551 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
551 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
552 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
552 1 2 1 1 40 SER H . 40 SER H 1 1
553 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
553 1 2 1 1 40 SER H . 40 SER H 1 1
554 1 1 1 1 40 SER H . 40 SER H 1 1
554 1 2 1 1 41 LEU H . 41 LEU H 1 1
555 1 1 1 1 40 SER H . 40 SER H 1 1
555 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
556 1 1 1 1 40 SER HA . 40 SER HA 1 1
556 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
557 1 1 1 1 40 SER QB . 40 SER QB 1 1
557 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
558 1 1 1 1 41 LEU H . 41 LEU H 1 1
558 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
559 1 1 1 1 41 LEU H . 41 LEU H 1 1
559 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
560 1 1 1 1 41 LEU H . 41 LEU H 1 1
560 1 2 1 1 43 THR H . 43 THR H 1 1
561 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
561 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
562 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
562 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
563 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
563 1 2 1 1 42 ASP H . 42 ASP H 1 1
564 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
564 1 2 1 1 42 ASP H . 42 ASP H 1 1
565 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
565 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
566 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
566 1 2 1 1 43 THR H . 43 THR H 1 1
567 1 1 1 1 42 ASP H . 42 ASP H 1 1
567 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
568 1 1 1 1 42 ASP H . 42 ASP H 1 1
568 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
569 1 1 1 1 42 ASP H . 42 ASP H 1 1
569 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
570 1 1 1 1 42 ASP H . 42 ASP H 1 1
570 1 2 1 1 43 THR MG . 43 THR QG2 1 1
571 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
571 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
572 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
572 1 2 1 1 43 THR H . 43 THR H 1 1
573 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
573 1 2 1 1 43 THR MG . 43 THR QG2 1 1
574 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
574 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
575 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
575 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
576 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
576 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
577 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
577 1 2 1 1 43 THR H . 43 THR H 1 1
578 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
578 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
579 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
579 1 2 1 1 43 THR H . 43 THR H 1 1
580 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
580 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
581 1 1 1 1 43 THR H . 43 THR H 1 1
581 1 2 1 1 43 THR MG . 43 THR QG2 1 1
582 1 1 1 1 43 THR HA . 43 THR HA 1 1
582 1 2 1 1 43 THR MG . 43 THR QG2 1 1
583 1 1 1 1 43 THR HA . 43 THR HA 1 1
583 1 2 1 1 46 LEU H . 46 LEU H 1 1
584 1 1 1 1 43 THR HA . 43 THR HA 1 1
584 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
585 1 1 1 1 43 THR HA . 43 THR HA 1 1
585 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
586 1 1 1 1 43 THR HA . 43 THR HA 1 1
586 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
587 1 1 1 1 43 THR HA . 43 THR HA 1 1
587 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
588 1 1 1 1 43 THR HB . 43 THR HB 1 1
588 1 2 1 1 47 MET ME . 47 MET QE 1 1
589 1 1 1 1 43 THR MG . 43 THR QG2 1 1
589 1 2 1 1 46 LEU H . 46 LEU H 1 1
590 1 1 1 1 43 THR MG . 43 THR QG2 1 1
590 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
591 1 1 1 1 43 THR MG . 43 THR QG2 1 1
591 1 2 1 1 47 MET H . 47 MET H 1 1
592 1 1 1 1 43 THR MG . 43 THR QG2 1 1
592 1 2 1 1 47 MET ME . 47 MET QE 1 1
593 1 1 1 1 43 THR MG . 43 THR QG2 1 1
593 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
594 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
594 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
595 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
595 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
596 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
596 1 2 1 1 47 MET H . 47 MET H 1 1
597 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
597 1 2 1 1 47 MET QB . 47 MET QB 1 1
598 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
598 1 2 1 1 47 MET ME . 47 MET QE 1 1
599 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
599 1 2 1 1 45 GLU H . 45 GLU H 1 1
600 1 1 1 1 45 GLU H . 45 GLU H 1 1
600 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
601 1 1 1 1 45 GLU H . 45 GLU H 1 1
601 1 2 1 1 47 MET ME . 47 MET QE 1 1
602 1 1 1 1 45 GLU H . 45 GLU H 1 1
602 1 2 1 1 48 MET HB3 . 48 MET HB3 1 1
603 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
603 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
604 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
604 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
605 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
605 1 2 1 1 48 MET HB3 . 48 MET HB3 1 1
606 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
606 1 2 1 1 48 MET HG2 . 48 MET HG2 1 1
607 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
607 1 2 1 1 48 MET HG3 . 48 MET HG3 1 1
608 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
608 1 2 1 1 49 ALA H . 49 ALA H 1 1
609 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
609 1 2 1 1 46 LEU H . 46 LEU H 1 1
610 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
610 1 2 1 1 46 LEU H . 46 LEU H 1 1
611 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
611 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
612 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
612 1 2 1 1 48 MET HG3 . 48 MET HG3 1 1
613 1 1 1 1 46 LEU H . 46 LEU H 1 1
613 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
614 1 1 1 1 46 LEU H . 46 LEU H 1 1
614 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
615 1 1 1 1 46 LEU H . 46 LEU H 1 1
615 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
616 1 1 1 1 46 LEU H . 46 LEU H 1 1
616 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
617 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
617 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
618 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
618 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
619 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
619 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
620 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
620 1 2 1 1 47 MET H . 47 MET H 1 1
621 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
621 1 2 1 1 47 MET H . 47 MET H 1 1
622 1 1 1 1 47 MET H . 47 MET H 1 1
622 1 2 1 1 47 MET QB . 47 MET QB 1 1
623 1 1 1 1 47 MET H . 47 MET H 1 1
623 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
624 1 1 1 1 47 MET H . 47 MET H 1 1
624 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
625 1 1 1 1 47 MET HA . 47 MET HA 1 1
625 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
626 1 1 1 1 47 MET HA . 47 MET HA 1 1
626 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
627 1 1 1 1 47 MET ME . 47 MET QE 1 1
627 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
628 1 1 1 1 47 MET ME . 47 MET QE 1 1
628 1 2 1 1 48 MET H . 48 MET H 1 1
629 1 1 1 1 48 MET H . 48 MET H 1 1
629 1 2 1 1 48 MET HB3 . 48 MET HB3 1 1
630 1 1 1 1 48 MET H . 48 MET H 1 1
630 1 2 1 1 48 MET HG2 . 48 MET HG2 1 1
631 1 1 1 1 48 MET H . 48 MET H 1 1
631 1 2 1 1 48 MET HG3 . 48 MET HG3 1 1
632 1 1 1 1 48 MET HA . 48 MET HA 1 1
632 1 2 1 1 48 MET ME . 48 MET QE 1 1
633 1 1 1 1 48 MET HA . 48 MET HA 1 1
633 1 2 1 1 48 MET HG2 . 48 MET HG2 1 1
634 1 1 1 1 48 MET HA . 48 MET HA 1 1
634 1 2 1 1 48 MET HG3 . 48 MET HG3 1 1
635 1 1 1 1 48 MET HA . 48 MET HA 1 1
635 1 2 1 1 51 GLU H . 51 GLU H 1 1
636 1 1 1 1 48 MET HA . 48 MET HA 1 1
636 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
637 1 1 1 1 48 MET HA . 48 MET HA 1 1
637 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
638 1 1 1 1 48 MET HA . 48 MET HA 1 1
638 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
639 1 1 1 1 48 MET HB3 . 48 MET HB3 1 1
639 1 2 1 1 49 ALA H . 49 ALA H 1 1
640 1 1 1 1 48 MET ME . 48 MET QE 1 1
640 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
641 1 1 1 1 48 MET ME . 48 MET QE 1 1
641 1 2 1 1 52 VAL H . 52 VAL H 1 1
642 1 1 1 1 48 MET ME . 48 MET QE 1 1
642 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
643 1 1 1 1 48 MET ME . 48 MET QE 1 1
643 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
644 1 1 1 1 48 MET HG2 . 48 MET HG2 1 1
644 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
645 1 1 1 1 48 MET HG2 . 48 MET HG2 1 1
645 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
646 1 1 1 1 48 MET HG3 . 48 MET HG3 1 1
646 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
647 1 1 1 1 48 MET HG3 . 48 MET HG3 1 1
647 1 2 1 1 50 ILE H . 50 ILE H 1 1
648 1 1 1 1 48 MET HG3 . 48 MET HG3 1 1
648 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
649 1 1 1 1 48 MET HG3 . 48 MET HG3 1 1
649 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
650 1 1 1 1 48 MET HG3 . 48 MET HG3 1 1
650 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
651 1 1 1 1 49 ALA H . 49 ALA H 1 1
651 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
652 1 1 1 1 49 ALA H . 49 ALA H 1 1
652 1 2 1 1 50 ILE H . 50 ILE H 1 1
653 1 1 1 1 49 ALA H . 49 ALA H 1 1
653 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
654 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
654 1 2 1 1 52 VAL H . 52 VAL H 1 1
655 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
655 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
656 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
656 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
657 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
657 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
658 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
658 1 2 1 1 53 GLU H . 53 GLU H 1 1
659 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
659 1 2 1 1 50 ILE H . 50 ILE H 1 1
660 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
660 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
661 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
661 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
662 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
662 1 2 1 1 52 VAL H . 52 VAL H 1 1
663 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
663 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
664 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
664 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
665 1 1 1 1 50 ILE H . 50 ILE H 1 1
665 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
666 1 1 1 1 50 ILE H . 50 ILE H 1 1
666 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
667 1 1 1 1 50 ILE H . 50 ILE H 1 1
667 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
668 1 1 1 1 50 ILE H . 50 ILE H 1 1
668 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
669 1 1 1 1 50 ILE H . 50 ILE H 1 1
669 1 2 1 1 51 GLU H . 51 GLU H 1 1
670 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
670 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
671 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
671 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
672 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
672 1 2 1 1 53 GLU H . 53 GLU H 1 1
673 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
673 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
674 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
674 1 2 1 1 54 TYR H . 54 TYR H 1 1
675 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
675 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
676 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
676 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
677 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
677 1 2 1 1 51 GLU H . 51 GLU H 1 1
678 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
678 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
679 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
679 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
680 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
680 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
681 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
681 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
682 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
682 1 2 1 1 51 GLU H . 51 GLU H 1 1
683 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
683 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
684 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
684 1 2 1 1 54 TYR H . 54 TYR H 1 1
685 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
685 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
686 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
686 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
687 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
687 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
688 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
688 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
689 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
689 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
690 1 1 1 1 51 GLU H . 51 GLU H 1 1
690 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
691 1 1 1 1 51 GLU H . 51 GLU H 1 1
691 1 2 1 1 52 VAL H . 52 VAL H 1 1
692 1 1 1 1 51 GLU H . 51 GLU H 1 1
692 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
693 1 1 1 1 51 GLU H . 51 GLU H 1 1
693 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
694 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
694 1 2 1 1 53 GLU H . 53 GLU H 1 1
695 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
695 1 2 1 1 56 ILE H . 56 ILE H 1 1
696 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
696 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
697 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
697 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
698 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
698 1 2 1 1 52 VAL H . 52 VAL H 1 1
699 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
699 1 2 1 1 53 GLU H . 53 GLU H 1 1
700 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
700 1 2 1 1 52 VAL H . 52 VAL H 1 1
701 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
701 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
702 1 1 1 1 52 VAL H . 52 VAL H 1 1
702 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
703 1 1 1 1 52 VAL H . 52 VAL H 1 1
703 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
704 1 1 1 1 52 VAL H . 52 VAL H 1 1
704 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
705 1 1 1 1 52 VAL H . 52 VAL H 1 1
705 1 2 1 1 53 GLU H . 53 GLU H 1 1
706 1 1 1 1 52 VAL H . 52 VAL H 1 1
706 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
707 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
707 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
708 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
708 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
709 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
709 1 2 1 1 53 GLU H . 53 GLU H 1 1
710 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
710 1 2 1 1 53 GLU H . 53 GLU H 1 1
711 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
711 1 2 1 1 53 GLU H . 53 GLU H 1 1
712 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
712 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
713 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
713 1 2 1 1 54 TYR H . 54 TYR H 1 1
714 1 1 1 1 53 GLU H . 53 GLU H 1 1
714 1 2 1 1 53 GLU HB2 . 53 GLU HB2 1 1
715 1 1 1 1 53 GLU H . 53 GLU H 1 1
715 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
716 1 1 1 1 53 GLU H . 53 GLU H 1 1
716 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 1
717 1 1 1 1 53 GLU H . 53 GLU H 1 1
717 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
718 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
718 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
719 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
719 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
720 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
720 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
721 1 1 1 1 53 GLU HB2 . 53 GLU HB2 1 1
721 1 2 1 1 54 TYR H . 54 TYR H 1 1
722 1 1 1 1 53 GLU HB2 . 53 GLU HB2 1 1
722 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
723 1 1 1 1 53 GLU HB3 . 53 GLU HB3 1 1
723 1 2 1 1 54 TYR H . 54 TYR H 1 1
724 1 1 1 1 53 GLU HB3 . 53 GLU HB3 1 1
724 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
725 1 1 1 1 54 TYR H . 54 TYR H 1 1
725 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
726 1 1 1 1 54 TYR H . 54 TYR H 1 1
726 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
727 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
727 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
728 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
728 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
729 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
729 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
730 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
730 1 2 1 1 55 GLY H . 55 GLY H 1 1
731 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
731 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
732 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
732 1 2 1 1 55 GLY H . 55 GLY H 1 1
733 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
733 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
734 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
734 1 2 1 1 55 GLY H . 55 GLY H 1 1
735 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
735 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
736 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
736 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
737 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
737 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
738 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
738 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
739 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
739 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
740 1 1 1 1 55 GLY H . 55 GLY H 1 1
740 1 2 1 1 56 ILE H . 56 ILE H 1 1
741 1 1 1 1 55 GLY H . 55 GLY H 1 1
741 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
742 1 1 1 1 56 ILE H . 56 ILE H 1 1
742 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
743 1 1 1 1 56 ILE H . 56 ILE H 1 1
743 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
744 1 1 1 1 56 ILE H . 56 ILE H 1 1
744 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
745 1 1 1 1 56 ILE H . 56 ILE H 1 1
745 1 2 1 1 57 ASP H . 57 ASP H 1 1
746 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
746 1 2 1 1 57 ASP H . 57 ASP H 1 1
747 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
747 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
748 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
748 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
749 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
749 1 2 1 1 57 ASP H . 57 ASP H 1 1
750 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
750 1 2 1 1 57 ASP H . 57 ASP H 1 1
751 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
751 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
752 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
752 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
753 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
753 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
754 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
754 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
755 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
755 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
756 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
756 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
757 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
757 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
758 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
758 1 2 1 1 79 ARG HB2 . 79 ARG HB2 1 1
759 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
759 1 2 1 1 79 ARG HD2 . 79 ARG HD2 1 1
760 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
760 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
761 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
761 1 2 1 1 79 ARG HD3 . 79 ARG HD3 1 1
762 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
762 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
763 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
763 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
764 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
764 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
765 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
765 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
766 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
766 1 2 1 1 57 ASP H . 57 ASP H 1 1
767 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
767 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
768 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
768 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
769 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
769 1 2 1 1 57 ASP H . 57 ASP H 1 1
770 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
770 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
771 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
771 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
772 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
772 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
773 1 1 1 1 57 ASP H . 57 ASP H 1 1
773 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
774 1 1 1 1 57 ASP H . 57 ASP H 1 1
774 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
775 1 1 1 1 57 ASP H . 57 ASP H 1 1
775 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
776 1 1 1 1 58 ILE H . 58 ILE H 1 1
776 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
777 1 1 1 1 58 ILE H . 58 ILE H 1 1
777 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
778 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
778 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
779 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
779 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
780 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
780 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
781 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
781 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
782 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
782 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
783 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
783 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
784 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
784 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
785 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
785 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
786 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
786 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
787 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
787 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
788 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
788 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
789 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
789 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
790 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
790 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
791 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
791 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
792 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
792 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
793 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
793 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
794 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
794 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
795 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
795 1 2 1 1 62 GLU H . 62 GLU H 1 1
796 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
796 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
797 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
797 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
798 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
798 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
799 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
799 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
800 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
800 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
801 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
801 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
802 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
802 1 2 1 1 63 ALA H . 63 ALA H 1 1
803 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
803 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
804 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
804 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
805 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
805 1 2 1 1 66 ILE H . 66 ILE H 1 1
806 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
806 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
807 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
807 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
808 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
808 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
809 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
809 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
810 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
810 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
811 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
811 1 2 1 1 60 ASP H . 60 ASP H 1 1
812 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
812 1 2 1 1 60 ASP H . 60 ASP H 1 1
813 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
813 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
814 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
814 1 2 1 1 61 ASP H . 61 ASP H 1 1
815 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
815 1 2 1 1 62 GLU H . 62 GLU H 1 1
816 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
816 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
817 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
817 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
818 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
818 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
819 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
819 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
820 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
820 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
821 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
821 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
822 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
822 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
823 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
823 1 2 1 1 62 GLU H . 62 GLU H 1 1
824 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
824 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
825 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
825 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
826 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
826 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
827 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
827 1 2 1 1 63 ALA H . 63 ALA H 1 1
828 1 1 1 1 60 ASP H . 60 ASP H 1 1
828 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
829 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
829 1 2 1 1 63 ALA H . 63 ALA H 1 1
830 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
830 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
831 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
831 1 2 1 1 61 ASP H . 61 ASP H 1 1
832 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
832 1 2 1 1 63 ALA H . 63 ALA H 1 1
833 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
833 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
834 1 1 1 1 61 ASP H . 61 ASP H 1 1
834 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
835 1 1 1 1 61 ASP H . 61 ASP H 1 1
835 1 2 1 1 62 GLU H . 62 GLU H 1 1
836 1 1 1 1 61 ASP H . 61 ASP H 1 1
836 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
837 1 1 1 1 61 ASP H . 61 ASP H 1 1
837 1 2 1 1 63 ALA H . 63 ALA H 1 1
838 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
838 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
839 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
839 1 2 1 1 62 GLU H . 62 GLU H 1 1
840 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
840 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
841 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
841 1 2 1 1 63 ALA H . 63 ALA H 1 1
842 1 1 1 1 62 GLU H . 62 GLU H 1 1
842 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
843 1 1 1 1 62 GLU H . 62 GLU H 1 1
843 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
844 1 1 1 1 62 GLU H . 62 GLU H 1 1
844 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
845 1 1 1 1 62 GLU H . 62 GLU H 1 1
845 1 2 1 1 63 ALA H . 63 ALA H 1 1
846 1 1 1 1 62 GLU H . 62 GLU H 1 1
846 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
847 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
847 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
848 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
848 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
849 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
849 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
850 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
850 1 2 1 1 64 THR H . 64 THR H 1 1
851 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
851 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
852 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
852 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
853 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
853 1 2 1 1 63 ALA H . 63 ALA H 1 1
854 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
854 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
855 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
855 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
856 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
856 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
857 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
857 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
858 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
858 1 2 1 1 63 ALA H . 63 ALA H 1 1
859 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
859 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
860 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
860 1 2 1 1 64 THR H . 64 THR H 1 1
861 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
861 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
862 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
862 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
863 1 1 1 1 62 GLU HG2 . 62 GLU HG2 1 1
863 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
864 1 1 1 1 62 GLU HG3 . 62 GLU HG3 1 1
864 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
865 1 1 1 1 63 ALA H . 63 ALA H 1 1
865 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
866 1 1 1 1 63 ALA H . 63 ALA H 1 1
866 1 2 1 1 64 THR H . 64 THR H 1 1
867 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
867 1 2 1 1 64 THR MG . 64 THR QG2 1 1
868 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
868 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
869 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
869 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
870 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
870 1 2 1 1 64 THR H . 64 THR H 1 1
871 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
871 1 2 1 1 64 THR HA . 64 THR HA 1 1
872 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
872 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
873 1 1 1 1 64 THR H . 64 THR H 1 1
873 1 2 1 1 64 THR HB . 64 THR HB 1 1
874 1 1 1 1 64 THR H . 64 THR H 1 1
874 1 2 1 1 64 THR MG . 64 THR QG2 1 1
875 1 1 1 1 64 THR H . 64 THR H 1 1
875 1 2 1 1 65 LYS H . 65 LYS H 1 1
876 1 1 1 1 64 THR H . 64 THR H 1 1
876 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
877 1 1 1 1 64 THR H . 64 THR H 1 1
877 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
878 1 1 1 1 64 THR H . 64 THR H 1 1
878 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
879 1 1 1 1 64 THR HA . 64 THR HA 1 1
879 1 2 1 1 64 THR HB . 64 THR HB 1 1
880 1 1 1 1 64 THR HA . 64 THR HA 1 1
880 1 2 1 1 64 THR MG . 64 THR QG2 1 1
881 1 1 1 1 64 THR HB . 64 THR HB 1 1
881 1 2 1 1 65 LYS H . 65 LYS H 1 1
882 1 1 1 1 64 THR HB . 64 THR HB 1 1
882 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
883 1 1 1 1 64 THR HB . 64 THR HB 1 1
883 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
884 1 1 1 1 64 THR HB . 64 THR HB 1 1
884 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
885 1 1 1 1 64 THR MG . 64 THR QG2 1 1
885 1 2 1 1 65 LYS H . 65 LYS H 1 1
886 1 1 1 1 65 LYS H . 65 LYS H 1 1
886 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
887 1 1 1 1 65 LYS H . 65 LYS H 1 1
887 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
888 1 1 1 1 65 LYS H . 65 LYS H 1 1
888 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
889 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
889 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
890 1 1 1 1 65 LYS QB . 65 LYS QB 1 1
890 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
891 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
891 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
892 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
892 1 2 1 1 66 ILE H . 66 ILE H 1 1
893 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
893 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
894 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
894 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
895 1 1 1 1 66 ILE H . 66 ILE H 1 1
895 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
896 1 1 1 1 66 ILE H . 66 ILE H 1 1
896 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
897 1 1 1 1 66 ILE H . 66 ILE H 1 1
897 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
898 1 1 1 1 66 ILE H . 66 ILE H 1 1
898 1 2 1 1 67 LYS H . 67 LYS H 1 1
899 1 1 1 1 66 ILE H . 66 ILE H 1 1
899 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
900 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
900 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
901 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
901 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
902 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
902 1 2 1 1 68 THR H . 68 THR H 1 1
903 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
903 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
904 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
904 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
905 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
905 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
906 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
906 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
907 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
907 1 2 1 1 75 TYR HB3 . 75 TYR HB3 1 1
908 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
908 1 2 1 1 76 ILE H . 76 ILE H 1 1
909 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
909 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
910 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
910 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
911 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
911 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
912 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
912 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
913 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
913 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
914 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
914 1 2 1 1 67 LYS H . 67 LYS H 1 1
915 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
915 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
916 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
916 1 2 1 1 68 THR H . 68 THR H 1 1
917 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
917 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
918 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
918 1 2 1 1 67 LYS H . 67 LYS H 1 1
919 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
919 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
920 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
920 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
921 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
921 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
922 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
922 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
923 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
923 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
924 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
924 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
925 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
925 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
926 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
926 1 2 1 1 76 ILE H . 76 ILE H 1 1
927 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
927 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
928 1 1 1 1 67 LYS H . 67 LYS H 1 1
928 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
929 1 1 1 1 67 LYS H . 67 LYS H 1 1
929 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
930 1 1 1 1 67 LYS H . 67 LYS H 1 1
930 1 2 1 1 68 THR H . 68 THR H 1 1
931 1 1 1 1 67 LYS H . 67 LYS H 1 1
931 1 2 1 1 71 ASP H . 71 ASP H 1 1
932 1 1 1 1 67 LYS H . 67 LYS H 1 1
932 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
933 1 1 1 1 67 LYS H . 67 LYS H 1 1
933 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
934 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
934 1 2 1 1 67 LYS QD . 67 LYS QD 1 1
935 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
935 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
936 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
936 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
937 1 1 1 1 67 LYS HB2 . 67 LYS HB2 1 1
937 1 2 1 1 68 THR H . 68 THR H 1 1
938 1 1 1 1 68 THR H . 68 THR H 1 1
938 1 2 1 1 71 ASP H . 71 ASP H 1 1
939 1 1 1 1 68 THR H . 68 THR H 1 1
939 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
940 1 1 1 1 68 THR H . 68 THR H 1 1
940 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
941 1 1 1 1 68 THR H . 68 THR H 1 1
941 1 2 1 1 72 VAL H . 72 VAL H 1 1
942 1 1 1 1 68 THR H . 68 THR H 1 1
942 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
943 1 1 1 1 68 THR HA . 68 THR HA 1 1
943 1 2 1 1 70 SER H . 70 SER H 1 1
944 1 1 1 1 68 THR HA . 68 THR HA 1 1
944 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
945 1 1 1 1 68 THR HB . 68 THR HB 1 1
945 1 2 1 1 69 VAL H . 69 VAL H 1 1
946 1 1 1 1 68 THR HB . 68 THR HB 1 1
946 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
947 1 1 1 1 68 THR HB . 68 THR HB 1 1
947 1 2 1 1 70 SER H . 70 SER H 1 1
948 1 1 1 1 68 THR HB . 68 THR HB 1 1
948 1 2 1 1 70 SER QB . 70 SER QB 1 1
949 1 1 1 1 68 THR HB . 68 THR HB 1 1
949 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
950 1 1 1 1 68 THR HB . 68 THR HB 1 1
950 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
951 1 1 1 1 68 THR MG . 68 THR QG2 1 1
951 1 2 1 1 69 VAL H . 69 VAL H 1 1
952 1 1 1 1 68 THR MG . 68 THR QG2 1 1
952 1 2 1 1 70 SER H . 70 SER H 1 1
953 1 1 1 1 68 THR MG . 68 THR QG2 1 1
953 1 2 1 1 71 ASP H . 71 ASP H 1 1
954 1 1 1 1 68 THR MG . 68 THR QG2 1 1
954 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
955 1 1 1 1 69 VAL H . 69 VAL H 1 1
955 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
956 1 1 1 1 69 VAL H . 69 VAL H 1 1
956 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
957 1 1 1 1 69 VAL H . 69 VAL H 1 1
957 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
958 1 1 1 1 69 VAL H . 69 VAL H 1 1
958 1 2 1 1 70 SER H . 70 SER H 1 1
959 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
959 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
960 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
960 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
961 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
961 1 2 1 1 70 SER QB . 70 SER QB 1 1
962 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
962 1 2 1 1 70 SER H . 70 SER H 1 1
963 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
963 1 2 1 1 70 SER H . 70 SER H 1 1
964 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
964 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
965 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
965 1 2 1 1 70 SER H . 70 SER H 1 1
966 1 1 1 1 70 SER H . 70 SER H 1 1
966 1 2 1 1 70 SER QB . 70 SER QB 1 1
967 1 1 1 1 70 SER H . 70 SER H 1 1
967 1 2 1 1 71 ASP H . 71 ASP H 1 1
968 1 1 1 1 70 SER HA . 70 SER HA 1 1
968 1 2 1 1 70 SER QB . 70 SER QB 1 1
969 1 1 1 1 70 SER QB . 70 SER QB 1 1
969 1 2 1 1 71 ASP H . 71 ASP H 1 1
970 1 1 1 1 71 ASP H . 71 ASP H 1 1
970 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
971 1 1 1 1 71 ASP H . 71 ASP H 1 1
971 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
972 1 1 1 1 71 ASP H . 71 ASP H 1 1
972 1 2 1 1 72 VAL H . 72 VAL H 1 1
973 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
973 1 2 1 1 74 LYS H . 74 LYS H 1 1
974 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
974 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
975 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
975 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
976 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
976 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
977 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
977 1 2 1 1 75 TYR H . 75 TYR H 1 1
978 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
978 1 2 1 1 72 VAL H . 72 VAL H 1 1
979 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
979 1 2 1 1 72 VAL H . 72 VAL H 1 1
980 1 1 1 1 72 VAL H . 72 VAL H 1 1
980 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
981 1 1 1 1 72 VAL H . 72 VAL H 1 1
981 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
982 1 1 1 1 72 VAL H . 72 VAL H 1 1
982 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
983 1 1 1 1 72 VAL H . 72 VAL H 1 1
983 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
984 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
984 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
985 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
985 1 2 1 1 75 TYR HB3 . 75 TYR HB3 1 1
986 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
986 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
987 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
987 1 2 1 1 73 ILE H . 73 ILE H 1 1
988 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
988 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
989 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
989 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
990 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
990 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
991 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
991 1 2 1 1 76 ILE H . 76 ILE H 1 1
992 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
992 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
993 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
993 1 2 1 1 73 ILE H . 73 ILE H 1 1
994 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
994 1 2 1 1 73 ILE H . 73 ILE H 1 1
995 1 1 1 1 73 ILE H . 73 ILE H 1 1
995 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
996 1 1 1 1 73 ILE H . 73 ILE H 1 1
996 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
997 1 1 1 1 73 ILE H . 73 ILE H 1 1
997 1 2 1 1 74 LYS H . 74 LYS H 1 1
998 1 1 1 1 73 ILE H . 73 ILE H 1 1
998 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
999 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
999 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1000 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1000 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
1001 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1001 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1002 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1002 1 2 1 1 76 ILE H . 76 ILE H 1 1
1003 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1003 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1004 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1004 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1005 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1005 1 2 1 1 77 LYS H . 77 LYS H 1 1
1006 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1006 1 2 1 1 74 LYS H . 74 LYS H 1 1
1007 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1007 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1008 1 1 1 1 73 ILE QG . 73 ILE QG1 1 1
1008 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1009 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1009 1 2 1 1 74 LYS H . 74 LYS H 1 1
1010 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1010 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
1011 1 1 1 1 74 LYS H . 74 LYS H 1 1
1011 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1012 1 1 1 1 74 LYS H . 74 LYS H 1 1
1012 1 2 1 1 75 TYR H . 75 TYR H 1 1
1013 1 1 1 1 74 LYS H . 74 LYS H 1 1
1013 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1014 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1014 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1015 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1015 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
1016 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1016 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1017 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1017 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1018 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1018 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
1019 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1019 1 2 1 1 75 TYR H . 75 TYR H 1 1
1020 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1020 1 2 1 1 75 TYR HB2 . 75 TYR HB2 1 1
1021 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1021 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1022 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1022 1 2 1 1 75 TYR HA . 75 TYR HA 1 1
1023 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1023 1 2 1 1 78 GLU QB . 78 GLU QB 1 1
1024 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1024 1 2 1 1 78 GLU QG . 78 GLU QG 1 1
1025 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1025 1 2 1 1 75 TYR H . 75 TYR H 1 1
1026 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1026 1 2 1 1 75 TYR HA . 75 TYR HA 1 1
1027 1 1 1 1 75 TYR H . 75 TYR H 1 1
1027 1 2 1 1 75 TYR HB3 . 75 TYR HB3 1 1
1028 1 1 1 1 75 TYR H . 75 TYR H 1 1
1028 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
1029 1 1 1 1 75 TYR H . 75 TYR H 1 1
1029 1 2 1 1 76 ILE H . 76 ILE H 1 1
1030 1 1 1 1 75 TYR H . 75 TYR H 1 1
1030 1 2 1 1 77 LYS H . 77 LYS H 1 1
1031 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
1031 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
1032 1 1 1 1 75 TYR HB3 . 75 TYR HB3 1 1
1032 1 2 1 1 76 ILE H . 76 ILE H 1 1
1033 1 1 1 1 75 TYR HB3 . 75 TYR HB3 1 1
1033 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1034 1 1 1 1 75 TYR HB3 . 75 TYR HB3 1 1
1034 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
1035 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
1035 1 2 1 1 76 ILE H . 76 ILE H 1 1
1036 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
1036 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1037 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
1037 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
1038 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1038 1 2 1 1 79 ARG HD2 . 79 ARG HD2 1 1
1039 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1039 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
1040 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1040 1 2 1 1 79 ARG HD3 . 79 ARG HD3 1 1
1041 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1041 1 2 1 1 79 ARG QG . 79 ARG QG 1 1
1042 1 1 1 1 76 ILE H . 76 ILE H 1 1
1042 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1043 1 1 1 1 76 ILE H . 76 ILE H 1 1
1043 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1044 1 1 1 1 76 ILE H . 76 ILE H 1 1
1044 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
1045 1 1 1 1 76 ILE H . 76 ILE H 1 1
1045 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1046 1 1 1 1 76 ILE H . 76 ILE H 1 1
1046 1 2 1 1 77 LYS H . 77 LYS H 1 1
1047 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1047 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1048 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1048 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1049 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1049 1 2 1 1 79 ARG H . 79 ARG H 1 1
1050 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1050 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
1051 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1051 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1052 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1052 1 2 1 1 77 LYS H . 77 LYS H 1 1
1053 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1053 1 2 1 1 77 LYS HA . 77 LYS HA 1 1
1054 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1054 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1055 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1055 1 2 1 1 77 LYS H . 77 LYS H 1 1
1056 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1056 1 2 1 1 77 LYS H . 77 LYS H 1 1
1057 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1057 1 2 1 1 77 LYS HA . 77 LYS HA 1 1
1058 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1058 1 2 1 1 79 ARG HB3 . 79 ARG HB3 1 1
1059 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1059 1 2 1 1 80 GLN H . 80 GLN H 1 1
1060 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1060 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
1061 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1061 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1062 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1062 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1063 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1063 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1064 1 1 1 1 77 LYS H . 77 LYS H 1 1
1064 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1065 1 1 1 1 77 LYS H . 77 LYS H 1 1
1065 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1066 1 1 1 1 77 LYS H . 77 LYS H 1 1
1066 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1067 1 1 1 1 77 LYS H . 77 LYS H 1 1
1067 1 2 1 1 78 GLU H . 78 GLU H 1 1
1068 1 1 1 1 77 LYS H . 77 LYS H 1 1
1068 1 2 1 1 79 ARG H . 79 ARG H 1 1
1069 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1069 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1070 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1070 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1071 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1071 1 2 1 1 80 GLN H . 80 GLN H 1 1
1072 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1072 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1073 1 1 1 1 77 LYS QB . 77 LYS QB 1 1
1073 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1074 1 1 1 1 77 LYS QB . 77 LYS QB 1 1
1074 1 2 1 1 78 GLU H . 78 GLU H 1 1
1075 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1075 1 2 1 1 78 GLU H . 78 GLU H 1 1
1076 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1076 1 2 1 1 78 GLU H . 78 GLU H 1 1
1077 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1077 1 2 1 1 78 GLU HA . 78 GLU HA 1 1
1078 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1078 1 2 1 1 79 ARG H . 79 ARG H 1 1
1079 1 1 1 1 78 GLU H . 78 GLU H 1 1
1079 1 2 1 1 78 GLU QB . 78 GLU QB 1 1
1080 1 1 1 1 78 GLU H . 78 GLU H 1 1
1080 1 2 1 1 78 GLU QG . 78 GLU QG 1 1
1081 1 1 1 1 78 GLU H . 78 GLU H 1 1
1081 1 2 1 1 79 ARG H . 79 ARG H 1 1
1082 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1082 1 2 1 1 78 GLU QG . 78 GLU QG 1 1
1083 1 1 1 1 79 ARG H . 79 ARG H 1 1
1083 1 2 1 1 79 ARG HB2 . 79 ARG HB2 1 1
1084 1 1 1 1 79 ARG H . 79 ARG H 1 1
1084 1 2 1 1 79 ARG HB3 . 79 ARG HB3 1 1
1085 1 1 1 1 79 ARG H . 79 ARG H 1 1
1085 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
1086 1 1 1 1 79 ARG H . 79 ARG H 1 1
1086 1 2 1 1 79 ARG QG . 79 ARG QG 1 1
1087 1 1 1 1 79 ARG H . 79 ARG H 1 1
1087 1 2 1 1 80 GLN H . 80 GLN H 1 1
1088 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1088 1 2 1 1 79 ARG HD2 . 79 ARG HD2 1 1
1089 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1089 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
1090 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1090 1 2 1 1 79 ARG HD3 . 79 ARG HD3 1 1
1091 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1091 1 2 1 1 79 ARG QG . 79 ARG QG 1 1
1092 1 1 1 1 79 ARG HB2 . 79 ARG HB2 1 1
1092 1 2 1 1 80 GLN H . 80 GLN H 1 1
1093 1 1 1 1 79 ARG HB3 . 79 ARG HB3 1 1
1093 1 2 1 1 79 ARG HD2 . 79 ARG HD2 1 1
1094 1 1 1 1 79 ARG HB3 . 79 ARG HB3 1 1
1094 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
1095 1 1 1 1 79 ARG HB3 . 79 ARG HB3 1 1
1095 1 2 1 1 79 ARG HD3 . 79 ARG HD3 1 1
1096 1 1 1 1 79 ARG HB3 . 79 ARG HB3 1 1
1096 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
1097 1 1 1 1 79 ARG QD . 79 ARG QD 1 1
1097 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
1098 1 1 1 1 79 ARG QD . 79 ARG QD 1 1
1098 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1099 1 1 1 1 79 ARG QD . 79 ARG QD 1 1
1099 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1100 1 1 1 1 80 GLN H . 80 GLN H 1 1
1100 1 2 1 1 80 GLN QB . 80 GLN QB 1 1
1101 1 1 1 1 80 GLN H . 80 GLN H 1 1
1101 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1102 1 1 1 1 80 GLN H . 80 GLN H 1 1
1102 1 2 1 1 81 SER H . 81 SER H 1 1
1103 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1103 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1104 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1104 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1105 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1105 1 2 1 1 81 SER H . 81 SER H 1 1
1106 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
1106 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1107 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
1107 1 2 1 1 81 SER H . 81 SER H 1 1
1108 1 1 1 1 80 GLN QE . 80 GLN QE2 1 1
1108 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1109 1 1 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1109 1 2 1 1 81 SER H . 81 SER H 1 1
1110 1 1 1 1 81 SER H . 81 SER H 1 1
1110 1 2 1 1 81 SER QB . 81 SER 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 . . . . . . . 3.49 1 1
2 1 . . . . . . . 5.04 1 1
3 1 . . . . . . . 4.42 1 1
4 1 . . . . . . . 4.19 1 1
5 1 . . . . . . . 3.62 1 1
6 1 . . . . . . . 4.45 1 1
7 1 . . . . . . . 5.31 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.9 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.12 1 1
12 1 . . . . . . . 4.84 1 1
13 1 . . . . . . . 5.01 1 1
14 1 . . . . . . . 4.03 1 1
15 1 . . . . . . . 4.16 1 1
16 1 . . . . . . . 3.27 1 1
17 1 . . . . . . . 3.47 1 1
18 1 . . . . . . . 3.6 1 1
19 1 . . . . . . . 4.92 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.33 1 1
22 1 . . . . . . . 3.54 1 1
23 1 . . . . . . . 4.93 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 3.62 1 1
26 1 . . . . . . . 3.62 1 1
27 1 . . . . . . . 4.07 1 1
28 1 . . . . . . . 3.29 1 1
29 1 . . . . . . . 3.47 1 1
30 1 . . . . . . . 3.9 1 1
31 1 . . . . . . . 3.94 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 2.59 1 1
34 1 . . . . . . . 4.74 1 1
35 1 . . . . . . . 4.99 1 1
36 1 . . . . . . . 3.74 1 1
37 1 . . . . . . . 3.8 1 1
38 1 . . . . . . . 3.2 1 1
39 1 . . . . . . . 4.29 1 1
40 1 . . . . . . . 3.45 1 1
41 1 . . . . . . . 3.99 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 3.96 1 1
44 1 . . . . . . . 3.69 1 1
45 1 . . . . . . . 3.35 1 1
46 1 . . . . . . . 4.52 1 1
47 1 . . . . . . . 4.53 1 1
48 1 . . . . . . . 3.77 1 1
49 1 . . . . . . . 3.99 1 1
50 1 . . . . . . . 3.1 1 1
51 1 . . . . . . . 2.83 1 1
52 1 . . . . . . . 3.6 1 1
53 1 . . . . . . . 4.75 1 1
54 1 . . . . . . . 4.98 1 1
55 1 . . . . . . . 4.61 1 1
56 1 . . . . . . . 5.04 1 1
57 1 . . . . . . . 3.47 1 1
58 1 . . . . . . . 4.06 1 1
59 1 . . . . . . . 4.79 1 1
60 1 . . . . . . . 4.27 1 1
61 1 . . . . . . . 3.37 1 1
62 1 . . . . . . . 4.79 1 1
63 1 . . . . . . . 4.35 1 1
64 1 . . . . . . . 4.3 1 1
65 1 . . . . . . . 5.22 1 1
66 1 . . . . . . . 4.9 1 1
67 1 . . . . . . . 4.06 1 1
68 1 . . . . . . . 2.4 1 1
69 1 . . . . . . . 4.4 1 1
70 1 . . . . . . . 3.75 1 1
71 1 . . . . . . . 3.64 1 1
72 1 . . . . . . . 2.97 1 1
73 1 . . . . . . . 3.53 1 1
74 1 . . . . . . . 5.34 1 1
75 1 . . . . . . . 3.72 1 1
76 1 . . . . . . . 3.43 1 1
77 1 . . . . . . . 4.45 1 1
78 1 . . . . . . . 3.04 1 1
79 1 . . . . . . . 5.09 1 1
80 1 . . . . . . . 3.2 1 1
81 1 . . . . . . . 5.04 1 1
82 1 . . . . . . . 4.95 1 1
83 1 . . . . . . . 3.5 1 1
84 1 . . . . . . . 4.59 1 1
85 1 . . . . . . . 4.94 1 1
86 1 . . . . . . . 4.18 1 1
87 1 . . . . . . . 2.3 1 1
88 1 . . . . . . . 3.35 1 1
89 1 . . . . . . . 5.14 1 1
90 1 . . . . . . . 3.56 1 1
91 1 . . . . . . . 3.4 1 1
92 1 . . . . . . . 4.89 1 1
93 1 . . . . . . . 3.64 1 1
94 1 . . . . . . . 4.36 1 1
95 1 . . . . . . . 4.73 1 1
96 1 . . . . . . . 5.27 1 1
97 1 . . . . . . . 3.64 1 1
98 1 . . . . . . . 4.28 1 1
99 1 . . . . . . . 4.54 1 1
100 1 . . . . . . . 5.02 1 1
101 1 . . . . . . . 3.71 1 1
102 1 . . . . . . . 4.34 1 1
103 1 . . . . . . . 3.49 1 1
104 1 . . . . . . . 5.08 1 1
105 1 . . . . . . . 4.26 1 1
106 1 . . . . . . . 3.32 1 1
107 1 . . . . . . . 3.28 1 1
108 1 . . . . . . . 3.88 1 1
109 1 . . . . . . . 4.76 1 1
110 1 . . . . . . . 3.37 1 1
111 1 . . . . . . . 2.9 1 1
112 1 . . . . . . . 3.37 1 1
113 1 . . . . . . . 4.76 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.8 1 1
116 1 . . . . . . . 4.3 1 1
117 1 . . . . . . . 4.31 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.06 1 1
120 1 . . . . . . . 4.41 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.09 1 1
123 1 . . . . . . . 4.89 1 1
124 1 . . . . . . . 5.28 1 1
125 1 . . . . . . . 3.06 1 1
126 1 . . . . . . . 4.48 1 1
127 1 . . . . . . . 3.23 1 1
128 1 . . . . . . . 3.7 1 1
129 1 . . . . . . . 5.13 1 1
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170 1 . . . . . . . 4.04 1 1
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243 1 . . . . . . . 3.81 1 1
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246 1 . . . . . . . 4.97 1 1
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257 1 . . . . . . . 2.41 1 1
258 1 . . . . . . . 3.89 1 1
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260 1 . . . . . . . 5.2 1 1
261 1 . . . . . . . 3.72 1 1
262 1 . . . . . . . 5.46 1 1
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273 1 . . . . . . . 3.49 1 1
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278 1 . . . . . . . 3.96 1 1
279 1 . . . . . . . 3.48 1 1
280 1 . . . . . . . 4.61 1 1
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283 1 . . . . . . . 3.44 1 1
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298 1 . . . . . . . 3.26 1 1
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300 1 . . . . . . . 5.43 1 1
301 1 . . . . . . . 4.92 1 1
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305 1 . . . . . . . 3.41 1 1
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310 1 . . . . . . . 4.65 1 1
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342 1 . . . . . . . 4.96 1 1
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344 1 . . . . . . . 5.27 1 1
345 1 . . . . . . . 4.31 1 1
346 1 . . . . . . . 3.6 1 1
347 1 . . . . . . . 4.88 1 1
348 1 . . . . . . . 4.15 1 1
349 1 . . . . . . . 3.06 1 1
350 1 . . . . . . . 4.94 1 1
351 1 . . . . . . . 4.68 1 1
352 1 . . . . . . . 2.97 1 1
353 1 . . . . . . . 4.81 1 1
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360 1 . . . . . . . 5.34 1 1
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370 1 . . . . . . . 3.93 1 1
371 1 . . . . . . . 5.34 1 1
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379 1 . . . . . . . 3.64 1 1
380 1 . . . . . . . 5.33 1 1
381 1 . . . . . . . 4.71 1 1
382 1 . . . . . . . 5.34 1 1
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634 1 . . . . . . . 3.82 1 1
635 1 . . . . . . . 4.28 1 1
636 1 . . . . . . . 3.8 1 1
637 1 . . . . . . . 5.19 1 1
638 1 . . . . . . . 4.45 1 1
639 1 . . . . . . . 3.45 1 1
640 1 . . . . . . . 3.6 1 1
641 1 . . . . . . . 3.44 1 1
642 1 . . . . . . . 3.17 1 1
643 1 . . . . . . . 3.42 1 1
644 1 . . . . . . . 5.5 1 1
645 1 . . . . . . . 4.57 1 1
646 1 . . . . . . . 4.53 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 4.24 1 1
649 1 . . . . . . . 5.1 1 1
650 1 . . . . . . . 3.83 1 1
651 1 . . . . . . . 3.17 1 1
652 1 . . . . . . . 3.38 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 4.28 1 1
655 1 . . . . . . . 4.96 1 1
656 1 . . . . . . . 4.71 1 1
657 1 . . . . . . . 3.86 1 1
658 1 . . . . . . . 4.95 1 1
659 1 . . . . . . . 3.61 1 1
660 1 . . . . . . . 4.11 1 1
661 1 . . . . . . . 3.56 1 1
662 1 . . . . . . . 5.26 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 5.28 1 1
665 1 . . . . . . . 3.45 1 1
666 1 . . . . . . . 4.49 1 1
667 1 . . . . . . . 4.71 1 1
668 1 . . . . . . . 4.31 1 1
669 1 . . . . . . . 3.33 1 1
670 1 . . . . . . . 3.27 1 1
671 1 . . . . . . . 3.22 1 1
672 1 . . . . . . . 4.39 1 1
673 1 . . . . . . . 4.14 1 1
674 1 . . . . . . . 3.98 1 1
675 1 . . . . . . . 4.65 1 1
676 1 . . . . . . . 3.64 1 1
677 1 . . . . . . . 3.38 1 1
678 1 . . . . . . . 3.96 1 1
679 1 . . . . . . . 4.83 1 1
680 1 . . . . . . . 4.4 1 1
681 1 . . . . . . . 4.4 1 1
682 1 . . . . . . . 4.14 1 1
683 1 . . . . . . . 3.84 1 1
684 1 . . . . . . . 4.28 1 1
685 1 . . . . . . . 4.16 1 1
686 1 . . . . . . . 5.05 1 1
687 1 . . . . . . . 3.62 1 1
688 1 . . . . . . . 4.27 1 1
689 1 . . . . . . . 2.96 1 1
690 1 . . . . . . . 3.86 1 1
691 1 . . . . . . . 3.86 1 1
692 1 . . . . . . . 4.71 1 1
693 1 . . . . . . . 5.12 1 1
694 1 . . . . . . . 4.05 1 1
695 1 . . . . . . . 3.94 1 1
696 1 . . . . . . . 3.98 1 1
697 1 . . . . . . . 4.84 1 1
698 1 . . . . . . . 3.61 1 1
699 1 . . . . . . . 5.0 1 1
700 1 . . . . . . . 3.95 1 1
701 1 . . . . . . . 5.29 1 1
702 1 . . . . . . . 3.91 1 1
703 1 . . . . . . . 3.63 1 1
704 1 . . . . . . . 3.79 1 1
705 1 . . . . . . . 3.56 1 1
706 1 . . . . . . . 5.34 1 1
707 1 . . . . . . . 3.19 1 1
708 1 . . . . . . . 3.24 1 1
709 1 . . . . . . . 4.03 1 1
710 1 . . . . . . . 4.4 1 1
711 1 . . . . . . . 3.82 1 1
712 1 . . . . . . . 3.73 1 1
713 1 . . . . . . . 4.69 1 1
714 1 . . . . . . . 3.7 1 1
715 1 . . . . . . . 3.24 1 1
716 1 . . . . . . . 3.7 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 3.7 1 1
719 1 . . . . . . . 4.63 1 1
720 1 . . . . . . . 5.34 1 1
721 1 . . . . . . . 3.9 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 3.9 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 4.04 1 1
726 1 . . . . . . . 3.98 1 1
727 1 . . . . . . . 3.98 1 1
728 1 . . . . . . . 5.26 1 1
729 1 . . . . . . . 4.95 1 1
730 1 . . . . . . . 4.37 1 1
731 1 . . . . . . . 4.22 1 1
732 1 . . . . . . . 4.88 1 1
733 1 . . . . . . . 4.19 1 1
734 1 . . . . . . . 4.78 1 1
735 1 . . . . . . . 4.72 1 1
736 1 . . . . . . . 4.64 1 1
737 1 . . . . . . . 4.4 1 1
738 1 . . . . . . . 4.37 1 1
739 1 . . . . . . . 4.56 1 1
740 1 . . . . . . . 3.73 1 1
741 1 . . . . . . . 4.47 1 1
742 1 . . . . . . . 4.81 1 1
743 1 . . . . . . . 4.51 1 1
744 1 . . . . . . . 3.71 1 1
745 1 . . . . . . . 4.64 1 1
746 1 . . . . . . . 3.33 1 1
747 1 . . . . . . . 4.66 1 1
748 1 . . . . . . . 3.27 1 1
749 1 . . . . . . . 3.48 1 1
750 1 . . . . . . . 5.07 1 1
751 1 . . . . . . . 3.64 1 1
752 1 . . . . . . . 4.47 1 1
753 1 . . . . . . . 4.05 1 1
754 1 . . . . . . . 3.91 1 1
755 1 . . . . . . . 3.75 1 1
756 1 . . . . . . . 3.98 1 1
757 1 . . . . . . . 3.32 1 1
758 1 . . . . . . . 4.21 1 1
759 1 . . . . . . . 3.53 1 1
760 1 . . . . . . . 3.08 1 1
761 1 . . . . . . . 3.53 1 1
762 1 . . . . . . . 5.07 1 1
763 1 . . . . . . . 3.83 1 1
764 1 . . . . . . . 4.82 1 1
765 1 . . . . . . . 3.14 1 1
766 1 . . . . . . . 4.49 1 1
767 1 . . . . . . . 5.34 1 1
768 1 . . . . . . . 4.22 1 1
769 1 . . . . . . . 4.41 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 3.88 1 1
772 1 . . . . . . . 3.33 1 1
773 1 . . . . . . . 3.32 1 1
774 1 . . . . . . . 5.28 1 1
775 1 . . . . . . . 3.53 1 1
776 1 . . . . . . . 5.02 1 1
777 1 . . . . . . . 5.04 1 1
778 1 . . . . . . . 4.15 1 1
779 1 . . . . . . . 3.69 1 1
780 1 . . . . . . . 3.68 1 1
781 1 . . . . . . . 5.11 1 1
782 1 . . . . . . . 3.04 1 1
783 1 . . . . . . . 5.14 1 1
784 1 . . . . . . . 5.39 1 1
785 1 . . . . . . . 3.31 1 1
786 1 . . . . . . . 4.59 1 1
787 1 . . . . . . . 4.39 1 1
788 1 . . . . . . . 4.04 1 1
789 1 . . . . . . . 3.25 1 1
790 1 . . . . . . . 5.0 1 1
791 1 . . . . . . . 4.44 1 1
792 1 . . . . . . . 4.96 1 1
793 1 . . . . . . . 4.36 1 1
794 1 . . . . . . . 5.25 1 1
795 1 . . . . . . . 5.05 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 4.43 1 1
798 1 . . . . . . . 4.5 1 1
799 1 . . . . . . . 4.5 1 1
800 1 . . . . . . . 3.86 1 1
801 1 . . . . . . . 4.5 1 1
802 1 . . . . . . . 4.13 1 1
803 1 . . . . . . . 3.68 1 1
804 1 . . . . . . . 3.37 1 1
805 1 . . . . . . . 4.81 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 3.75 1 1
808 1 . . . . . . . 4.14 1 1
809 1 . . . . . . . 3.59 1 1
810 1 . . . . . . . 4.42 1 1
811 1 . . . . . . . 3.37 1 1
812 1 . . . . . . . 4.18 1 1
813 1 . . . . . . . 5.46 1 1
814 1 . . . . . . . 4.08 1 1
815 1 . . . . . . . 3.74 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 4.79 1 1
818 1 . . . . . . . 4.17 1 1
819 1 . . . . . . . 4.68 1 1
820 1 . . . . . . . 4.68 1 1
821 1 . . . . . . . 4.22 1 1
822 1 . . . . . . . 4.62 1 1
823 1 . . . . . . . 3.81 1 1
824 1 . . . . . . . 3.21 1 1
825 1 . . . . . . . 2.76 1 1
826 1 . . . . . . . 3.21 1 1
827 1 . . . . . . . 5.07 1 1
828 1 . . . . . . . 3.32 1 1
829 1 . . . . . . . 4.19 1 1
830 1 . . . . . . . 3.4 1 1
831 1 . . . . . . . 3.33 1 1
832 1 . . . . . . . 5.34 1 1
833 1 . . . . . . . 4.55 1 1
834 1 . . . . . . . 3.46 1 1
835 1 . . . . . . . 3.74 1 1
836 1 . . . . . . . 5.37 1 1
837 1 . . . . . . . 4.95 1 1
838 1 . . . . . . . 4.96 1 1
839 1 . . . . . . . 4.12 1 1
840 1 . . . . . . . 4.29 1 1
841 1 . . . . . . . 5.34 1 1
842 1 . . . . . . . 3.97 1 1
843 1 . . . . . . . 4.44 1 1
844 1 . . . . . . . 4.44 1 1
845 1 . . . . . . . 3.36 1 1
846 1 . . . . . . . 4.05 1 1
847 1 . . . . . . . 4.23 1 1
848 1 . . . . . . . 3.64 1 1
849 1 . . . . . . . 4.23 1 1
850 1 . . . . . . . 3.96 1 1
851 1 . . . . . . . 4.17 1 1
852 1 . . . . . . . 5.34 1 1
853 1 . . . . . . . 3.92 1 1
854 1 . . . . . . . 4.98 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 4.84 1 1
857 1 . . . . . . . 2.42 1 1
858 1 . . . . . . . 5.39 1 1
859 1 . . . . . . . 5.23 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 4.45 1 1
862 1 . . . . . . . 4.48 1 1
863 1 . . . . . . . 5.18 1 1
864 1 . . . . . . . 5.18 1 1
865 1 . . . . . . . 3.29 1 1
866 1 . . . . . . . 3.94 1 1
867 1 . . . . . . . 5.06 1 1
868 1 . . . . . . . 4.42 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 3.37 1 1
871 1 . . . . . . . 4.06 1 1
872 1 . . . . . . . 3.88 1 1
873 1 . . . . . . . 4.09 1 1
874 1 . . . . . . . 3.65 1 1
875 1 . . . . . . . 3.79 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 4.44 1 1
879 1 . . . . . . . 2.55 1 1
880 1 . . . . . . . 3.3 1 1
881 1 . . . . . . . 4.87 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 5.45 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 4.44 1 1
886 1 . . . . . . . 3.47 1 1
887 1 . . . . . . . 5.11 1 1
888 1 . . . . . . . 4.59 1 1
889 1 . . . . . . . 4.11 1 1
890 1 . . . . . . . 3.44 1 1
891 1 . . . . . . . 2.35 1 1
892 1 . . . . . . . 4.77 1 1
893 1 . . . . . . . 4.95 1 1
894 1 . . . . . . . 4.43 1 1
895 1 . . . . . . . 4.17 1 1
896 1 . . . . . . . 3.89 1 1
897 1 . . . . . . . 3.79 1 1
898 1 . . . . . . . 5.11 1 1
899 1 . . . . . . . 3.76 1 1
900 1 . . . . . . . 4.08 1 1
901 1 . . . . . . . 3.51 1 1
902 1 . . . . . . . 4.77 1 1
903 1 . . . . . . . 4.86 1 1
904 1 . . . . . . . 3.87 1 1
905 1 . . . . . . . 4.03 1 1
906 1 . . . . . . . 5.06 1 1
907 1 . . . . . . . 4.0 1 1
908 1 . . . . . . . 4.69 1 1
909 1 . . . . . . . 4.56 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 3.73 1 1
912 1 . . . . . . . 4.24 1 1
913 1 . . . . . . . 4.2 1 1
914 1 . . . . . . . 4.53 1 1
915 1 . . . . . . . 4.98 1 1
916 1 . . . . . . . 4.69 1 1
917 1 . . . . . . . 5.42 1 1
918 1 . . . . . . . 4.88 1 1
919 1 . . . . . . . 3.91 1 1
920 1 . . . . . . . 5.14 1 1
921 1 . . . . . . . 4.29 1 1
922 1 . . . . . . . 4.89 1 1
923 1 . . . . . . . 4.22 1 1
924 1 . . . . . . . 3.89 1 1
925 1 . . . . . . . 4.11 1 1
926 1 . . . . . . . 4.49 1 1
927 1 . . . . . . . 4.88 1 1
928 1 . . . . . . . 3.99 1 1
929 1 . . . . . . . 4.49 1 1
930 1 . . . . . . . 3.5 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 4.79 1 1
933 1 . . . . . . . 4.65 1 1
934 1 . . . . . . . 3.84 1 1
935 1 . . . . . . . 4.62 1 1
936 1 . . . . . . . 3.68 1 1
937 1 . . . . . . . 4.32 1 1
938 1 . . . . . . . 3.88 1 1
939 1 . . . . . . . 4.35 1 1
940 1 . . . . . . . 4.23 1 1
941 1 . . . . . . . 4.96 1 1
942 1 . . . . . . . 4.53 1 1
943 1 . . . . . . . 4.89 1 1
944 1 . . . . . . . 4.47 1 1
945 1 . . . . . . . 3.86 1 1
946 1 . . . . . . . 4.75 1 1
947 1 . . . . . . . 3.83 1 1
948 1 . . . . . . . 4.79 1 1
949 1 . . . . . . . 4.35 1 1
950 1 . . . . . . . 4.66 1 1
951 1 . . . . . . . 3.57 1 1
952 1 . . . . . . . 4.45 1 1
953 1 . . . . . . . 4.89 1 1
954 1 . . . . . . . 5.13 1 1
955 1 . . . . . . . 3.73 1 1
956 1 . . . . . . . 4.1 1 1
957 1 . . . . . . . 3.28 1 1
958 1 . . . . . . . 3.99 1 1
959 1 . . . . . . . 3.12 1 1
960 1 . . . . . . . 3.2 1 1
961 1 . . . . . . . 5.34 1 1
962 1 . . . . . . . 3.82 1 1
963 1 . . . . . . . 4.7 1 1
964 1 . . . . . . . 3.31 1 1
965 1 . . . . . . . 3.94 1 1
966 1 . . . . . . . 3.2 1 1
967 1 . . . . . . . 3.96 1 1
968 1 . . . . . . . 2.6 1 1
969 1 . . . . . . . 3.77 1 1
970 1 . . . . . . . 4.07 1 1
971 1 . . . . . . . 3.62 1 1
972 1 . . . . . . . 3.56 1 1
973 1 . . . . . . . 4.62 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 3.65 1 1
976 1 . . . . . . . 5.38 1 1
977 1 . . . . . . . 4.74 1 1
978 1 . . . . . . . 4.72 1 1
979 1 . . . . . . . 3.97 1 1
980 1 . . . . . . . 3.93 1 1
981 1 . . . . . . . 3.45 1 1
982 1 . . . . . . . 3.93 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.14 1 1
985 1 . . . . . . . 4.54 1 1
986 1 . . . . . . . 4.81 1 1
987 1 . . . . . . . 3.74 1 1
988 1 . . . . . . . 4.19 1 1
989 1 . . . . . . . 4.94 1 1
990 1 . . . . . . . 3.13 1 1
991 1 . . . . . . . 5.2 1 1
992 1 . . . . . . . 4.04 1 1
993 1 . . . . . . . 4.39 1 1
994 1 . . . . . . . 4.39 1 1
995 1 . . . . . . . 3.34 1 1
996 1 . . . . . . . 3.19 1 1
997 1 . . . . . . . 3.84 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 3.4 1 1
1000 1 . . . . . . . 3.56 1 1
1001 1 . . . . . . . 3.26 1 1
1002 1 . . . . . . . 5.22 1 1
1003 1 . . . . . . . 4.1 1 1
1004 1 . . . . . . . 4.52 1 1
1005 1 . . . . . . . 4.78 1 1
1006 1 . . . . . . . 3.51 1 1
1007 1 . . . . . . . 4.3 1 1
1008 1 . . . . . . . 3.21 1 1
1009 1 . . . . . . . 3.92 1 1
1010 1 . . . . . . . 4.31 1 1
1011 1 . . . . . . . 3.64 1 1
1012 1 . . . . . . . 4.03 1 1
1013 1 . . . . . . . 5.31 1 1
1014 1 . . . . . . . 3.91 1 1
1015 1 . . . . . . . 3.89 1 1
1016 1 . . . . . . . 3.45 1 1
1017 1 . . . . . . . 2.83 1 1
1018 1 . . . . . . . 4.48 1 1
1019 1 . . . . . . . 3.35 1 1
1020 1 . . . . . . . 4.99 1 1
1021 1 . . . . . . . 3.26 1 1
1022 1 . . . . . . . 4.6 1 1
1023 1 . . . . . . . 4.66 1 1
1024 1 . . . . . . . 4.82 1 1
1025 1 . . . . . . . 5.07 1 1
1026 1 . . . . . . . 4.9 1 1
1027 1 . . . . . . . 3.1 1 1
1028 1 . . . . . . . 4.31 1 1
1029 1 . . . . . . . 3.9 1 1
1030 1 . . . . . . . 4.88 1 1
1031 1 . . . . . . . 3.96 1 1
1032 1 . . . . . . . 3.59 1 1
1033 1 . . . . . . . 4.96 1 1
1034 1 . . . . . . . 4.7 1 1
1035 1 . . . . . . . 4.57 1 1
1036 1 . . . . . . . 4.88 1 1
1037 1 . . . . . . . 5.04 1 1
1038 1 . . . . . . . 5.04 1 1
1039 1 . . . . . . . 4.39 1 1
1040 1 . . . . . . . 5.04 1 1
1041 1 . . . . . . . 5.34 1 1
1042 1 . . . . . . . 3.21 1 1
1043 1 . . . . . . . 4.3 1 1
1044 1 . . . . . . . 3.75 1 1
1045 1 . . . . . . . 4.26 1 1
1046 1 . . . . . . . 3.78 1 1
1047 1 . . . . . . . 3.87 1 1
1048 1 . . . . . . . 3.61 1 1
1049 1 . . . . . . . 5.0 1 1
1050 1 . . . . . . . 4.5 1 1
1051 1 . . . . . . . 4.89 1 1
1052 1 . . . . . . . 3.27 1 1
1053 1 . . . . . . . 4.8 1 1
1054 1 . . . . . . . 2.41 1 1
1055 1 . . . . . . . 4.88 1 1
1056 1 . . . . . . . 4.46 1 1
1057 1 . . . . . . . 4.5 1 1
1058 1 . . . . . . . 4.27 1 1
1059 1 . . . . . . . 5.08 1 1
1060 1 . . . . . . . 5.21 1 1
1061 1 . . . . . . . 4.41 1 1
1062 1 . . . . . . . 5.21 1 1
1063 1 . . . . . . . 4.22 1 1
1064 1 . . . . . . . 3.98 1 1
1065 1 . . . . . . . 3.98 1 1
1066 1 . . . . . . . 4.66 1 1
1067 1 . . . . . . . 4.04 1 1
1068 1 . . . . . . . 5.14 1 1
1069 1 . . . . . . . 4.38 1 1
1070 1 . . . . . . . 3.62 1 1
1071 1 . . . . . . . 5.02 1 1
1072 1 . . . . . . . 4.18 1 1
1073 1 . . . . . . . 2.92 1 1
1074 1 . . . . . . . 4.43 1 1
1075 1 . . . . . . . 5.1 1 1
1076 1 . . . . . . . 5.1 1 1
1077 1 . . . . . . . 4.33 1 1
1078 1 . . . . . . . 5.19 1 1
1079 1 . . . . . . . 3.02 1 1
1080 1 . . . . . . . 4.01 1 1
1081 1 . . . . . . . 3.58 1 1
1082 1 . . . . . . . 3.6 1 1
1083 1 . . . . . . . 3.32 1 1
1084 1 . . . . . . . 3.63 1 1
1085 1 . . . . . . . 5.09 1 1
1086 1 . . . . . . . 4.23 1 1
1087 1 . . . . . . . 2.63 1 1
1088 1 . . . . . . . 4.57 1 1
1089 1 . . . . . . . 3.76 1 1
1090 1 . . . . . . . 4.57 1 1
1091 1 . . . . . . . 3.08 1 1
1092 1 . . . . . . . 5.22 1 1
1093 1 . . . . . . . 4.15 1 1
1094 1 . . . . . . . 3.62 1 1
1095 1 . . . . . . . 4.15 1 1
1096 1 . . . . . . . 4.24 1 1
1097 1 . . . . . . . 4.06 1 1
1098 1 . . . . . . . 5.18 1 1
1099 1 . . . . . . . 4.67 1 1
1100 1 . . . . . . . 3.12 1 1
1101 1 . . . . . . . 3.79 1 1
1102 1 . . . . . . . 4.84 1 1
1103 1 . . . . . . . 5.23 1 1
1104 1 . . . . . . . 3.61 1 1
1105 1 . . . . . . . 3.22 1 1
1106 1 . . . . . . . 2.52 1 1
1107 1 . . . . . . . 3.85 1 1
1108 1 . . . . . . . 3.39 1 1
1109 1 . . . . . . . 4.83 1 1
1110 1 . . . . . . . 3.55 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
2 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
3 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
4 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
5 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
6 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
7 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
8 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -330.0 -30.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
9 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
10 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 -89.99999 210.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
11 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 -330.0 -30.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
12 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 -210.0 89.99999 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
13 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 -89.99999 210.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1
14 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 -330.0 -30.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1
15 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 -210.0 89.99999 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1
16 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -89.99999 210.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
17 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -330.0 -30.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
18 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -210.0 89.99999 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
19 CHI1 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -89.99999 210.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
20 CHI1 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -330.0 -30.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
21 CHI1 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -210.0 89.99999 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
22 CHI2 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD -89.99999 210.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
23 CHI2 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD -330.0 -30.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
24 CHI2 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD -210.0 89.99999 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
25 CHI3 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE -89.99999 210.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
26 CHI3 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE -330.0 -30.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
27 CHI3 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE -210.0 89.99999 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
28 CHI4 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE 1 1 6 LYS NZ -89.99999 210.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
29 CHI4 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE 1 1 6 LYS NZ -330.0 -30.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
30 CHI4 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE 1 1 6 LYS NZ -210.0 89.99999 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
31 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -89.99999 210.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
32 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -330.0 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
33 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -210.0 89.99999 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
34 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -89.99999 210.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
35 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -330.0 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
36 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -210.0 89.99999 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
37 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -89.99999 210.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
38 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -330.0 -30.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
39 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -210.0 89.99999 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
40 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -89.99999 210.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
41 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -330.0 -30.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
42 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -210.0 89.99999 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
43 CHI1 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG -89.99999 210.0 . 9 GLN . . 9 GLN . . 9 GLN . . 9 GLN . 1 1
44 CHI1 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG -330.0 -30.0 . 9 GLN . . 9 GLN . . 9 GLN . . 9 GLN . 1 1
45 CHI1 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG -210.0 89.99999 . 9 GLN . . 9 GLN . . 9 GLN . . 9 GLN . 1 1
46 CHI2 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG 1 1 9 GLN CD -89.99999 210.0 . 9 GLN . . 9 GLN . . 9 GLN . . 9 GLN . 1 1
47 CHI2 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG 1 1 9 GLN CD -330.0 -30.0 . 9 GLN . . 9 GLN . . 9 GLN . . 9 GLN . 1 1
48 CHI2 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG 1 1 9 GLN CD -210.0 89.99999 . 9 GLN . . 9 GLN . . 9 GLN . . 9 GLN . 1 1
49 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
50 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
51 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
52 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
53 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
54 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
55 CHI3 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
56 CHI3 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
57 CHI3 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
58 CHI4 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE 1 1 10 LYS NZ -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
59 CHI4 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE 1 1 10 LYS NZ -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
60 CHI4 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE 1 1 10 LYS NZ -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
61 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -89.99999 210.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
62 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -330.0 -30.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
63 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -210.0 89.99999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
64 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
65 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -330.0 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
66 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
67 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
68 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -330.0 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
69 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
70 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -89.99999 210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
71 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -330.0 -30.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
72 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -210.0 89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
73 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -89.99999 210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
74 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -330.0 -30.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
75 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -210.0 89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
76 CHI1 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -89.99999 210.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
77 CHI1 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -330.0 -30.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
78 CHI1 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -210.0 89.99999 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
79 CHI2 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG 1 1 14 MET SD -89.99999 210.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
80 CHI2 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG 1 1 14 MET SD -330.0 -30.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
81 CHI2 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG 1 1 14 MET SD -210.0 89.99999 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
82 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -89.99999 210.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
83 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -330.0 -30.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
84 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -210.0 89.99999 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
85 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -89.99999 210.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
86 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -330.0 -30.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
87 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -210.0 89.99999 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
88 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -89.99999 210.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
89 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -330.0 -30.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
90 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -210.0 89.99999 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
91 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
92 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
93 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
94 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
95 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
96 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
97 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
98 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
99 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
100 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
101 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
102 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
103 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -89.99999 210.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
104 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -330.0 -30.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
105 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -210.0 89.99999 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
106 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -89.99999 210.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
107 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -330.0 -30.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
108 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -210.0 89.99999 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
109 CHI1 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG -89.99999 210.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
110 CHI1 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG -330.0 -30.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
111 CHI1 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG -210.0 89.99999 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
112 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -89.99999 210.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
113 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -330.0 -30.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
114 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -210.0 89.99999 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
115 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -89.99999 210.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
116 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -330.0 -30.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
117 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -210.0 89.99999 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
118 CHI3 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -89.99999 210.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
119 CHI3 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -330.0 -30.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
120 CHI3 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -210.0 89.99999 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
121 CHI4 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -89.99999 210.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
122 CHI4 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -330.0 -30.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
123 CHI4 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -210.0 89.99999 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
124 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -89.99999 210.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
125 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -330.0 -30.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
126 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -210.0 89.99999 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
127 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -89.99999 210.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
128 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -330.0 -30.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
129 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -210.0 89.99999 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
130 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD -89.99999 210.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
131 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD -330.0 -30.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
132 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD -210.0 89.99999 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
133 CHI3 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE -89.99999 210.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
134 CHI3 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE -330.0 -30.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
135 CHI3 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE -210.0 89.99999 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
136 CHI4 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE 1 1 23 LYS NZ -89.99999 210.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
137 CHI4 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE 1 1 23 LYS NZ -330.0 -30.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
138 CHI4 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE 1 1 23 LYS NZ -210.0 89.99999 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
139 CHI1 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 -89.99999 210.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
140 CHI1 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 -330.0 -30.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
141 CHI1 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 -210.0 89.99999 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
142 CHI21 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 1 1 25 ILE CD1 -89.99999 210.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
143 CHI21 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 1 1 25 ILE CD1 -330.0 -30.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
144 CHI21 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 1 1 25 ILE CD1 -210.0 89.99999 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
145 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -89.99999 210.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
146 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -330.0 -30.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
147 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -210.0 89.99999 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
148 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -89.99999 210.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
149 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -330.0 -30.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
150 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -210.0 89.99999 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
151 CHI1 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 -89.99999 210.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
152 CHI1 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 -330.0 -30.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
153 CHI1 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 -210.0 89.99999 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
154 CHI1 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 -89.99999 210.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
155 CHI1 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 -330.0 -30.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
156 CHI1 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 -210.0 89.99999 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
157 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -89.99999 210.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
158 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -330.0 -30.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
159 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -210.0 89.99999 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
160 CHI1 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER OG -89.99999 210.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
161 CHI1 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER OG -330.0 -30.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
162 CHI1 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER OG -210.0 89.99999 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
163 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -89.99999 210.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
164 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -330.0 -30.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
165 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -210.0 89.99999 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
166 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -89.99999 210.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
167 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -330.0 -30.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
168 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -210.0 89.99999 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
169 CHI3 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -89.99999 210.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
170 CHI3 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -330.0 -30.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
171 CHI3 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -210.0 89.99999 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
172 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -89.99999 210.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
173 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -330.0 -30.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
174 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -210.0 89.99999 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
175 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
176 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -330.0 -30.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
177 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
178 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
179 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -330.0 -30.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
180 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
181 CHI1 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG -89.99999 210.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
182 CHI1 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG -330.0 -30.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
183 CHI1 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG -210.0 89.99999 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
184 CHI2 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 1 1 34 GLU CD -89.99999 210.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
185 CHI2 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 1 1 34 GLU CD -330.0 -30.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
186 CHI2 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 1 1 34 GLU CD -210.0 89.99999 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
187 CHI1 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG -89.99999 210.0 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
188 CHI1 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG -330.0 -30.0 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
189 CHI1 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG -210.0 89.99999 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
190 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -89.99999 210.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
191 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -330.0 -30.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
192 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -210.0 89.99999 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
193 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -89.99999 210.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
194 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -330.0 -30.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
195 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -210.0 89.99999 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
196 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -89.99999 210.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
197 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -330.0 -30.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
198 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -210.0 89.99999 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
199 CHI2 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD -89.99999 210.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
200 CHI2 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD -330.0 -30.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
201 CHI2 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD -210.0 89.99999 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
202 CHI3 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE -89.99999 210.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
203 CHI3 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE -330.0 -30.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
204 CHI3 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE -210.0 89.99999 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
205 CHI4 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE 1 1 37 LYS NZ -89.99999 210.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
206 CHI4 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE 1 1 37 LYS NZ -330.0 -30.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
207 CHI4 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE 1 1 37 LYS NZ -210.0 89.99999 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
208 CHI1 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -89.99999 210.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
209 CHI1 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -330.0 -30.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
210 CHI1 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -210.0 89.99999 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
211 CHI1 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER CB 1 1 40 SER OG -89.99999 210.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
212 CHI1 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER CB 1 1 40 SER OG -330.0 -30.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
213 CHI1 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER CB 1 1 40 SER OG -210.0 89.99999 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
214 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
215 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -330.0 -30.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
216 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
217 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
218 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -330.0 -30.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
219 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
220 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG -89.99999 210.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
221 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG -330.0 -30.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
222 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG -210.0 89.99999 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
223 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -89.99999 210.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
224 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -330.0 -30.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
225 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -210.0 89.99999 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
226 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -89.99999 210.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
227 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -330.0 -30.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
228 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -210.0 89.99999 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
229 CHI1 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -89.99999 210.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
230 CHI1 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -330.0 -30.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
231 CHI1 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -210.0 89.99999 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
232 CHI2 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 1 1 45 GLU CD -89.99999 210.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
233 CHI2 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 1 1 45 GLU CD -330.0 -30.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
234 CHI2 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 1 1 45 GLU CD -210.0 89.99999 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
235 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -89.99999 210.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
236 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -330.0 -30.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
237 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -210.0 89.99999 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
238 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -89.99999 210.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
239 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -330.0 -30.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
240 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -210.0 89.99999 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
241 CHI1 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG -89.99999 210.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
242 CHI1 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG -330.0 -30.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
243 CHI1 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG -210.0 89.99999 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
244 CHI2 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG 1 1 47 MET SD -89.99999 210.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
245 CHI2 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG 1 1 47 MET SD -330.0 -30.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
246 CHI2 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG 1 1 47 MET SD -210.0 89.99999 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
247 CHI1 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET CB 1 1 48 MET CG -89.99999 210.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1
248 CHI1 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET CB 1 1 48 MET CG -330.0 -30.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1
249 CHI1 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET CB 1 1 48 MET CG -210.0 89.99999 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1
250 CHI2 1 1 48 MET CA 1 1 48 MET CB 1 1 48 MET CG 1 1 48 MET SD -89.99999 210.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1
251 CHI2 1 1 48 MET CA 1 1 48 MET CB 1 1 48 MET CG 1 1 48 MET SD -330.0 -30.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1
252 CHI2 1 1 48 MET CA 1 1 48 MET CB 1 1 48 MET CG 1 1 48 MET SD -210.0 89.99999 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1
253 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -89.99999 210.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
254 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -330.0 -30.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
255 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -210.0 89.99999 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
256 CHI21 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1 -89.99999 210.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
257 CHI21 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1 -330.0 -30.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
258 CHI21 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1 -210.0 89.99999 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
259 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -89.99999 210.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
260 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -330.0 -30.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
261 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -210.0 89.99999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
262 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -89.99999 210.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
263 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -330.0 -30.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
264 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -210.0 89.99999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
265 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -89.99999 210.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
266 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -330.0 -30.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
267 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -210.0 89.99999 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
268 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -89.99999 210.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
269 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -330.0 -30.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
270 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -210.0 89.99999 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
271 CHI2 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -89.99999 210.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
272 CHI2 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -330.0 -30.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
273 CHI2 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -210.0 89.99999 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
274 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -89.99999 210.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1
275 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -330.0 -30.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1
276 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -210.0 89.99999 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1
277 CHI1 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -89.99999 210.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
278 CHI1 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -330.0 -30.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
279 CHI1 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -210.0 89.99999 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
280 CHI21 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 1 1 56 ILE CD1 -89.99999 210.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
281 CHI21 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 1 1 56 ILE CD1 -330.0 -30.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
282 CHI21 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 1 1 56 ILE CD1 -210.0 89.99999 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
283 CHI1 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -89.99999 210.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
284 CHI1 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -330.0 -30.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
285 CHI1 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -210.0 89.99999 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
286 CHI1 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 -89.99999 210.0 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
287 CHI1 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 -330.0 -30.0 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
288 CHI1 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 -210.0 89.99999 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
289 CHI21 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 1 1 58 ILE CD1 -89.99999 210.0 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
290 CHI21 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 1 1 58 ILE CD1 -330.0 -30.0 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
291 CHI21 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 1 1 58 ILE CD1 -210.0 89.99999 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
292 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -89.99999 210.0 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
293 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -330.0 -30.0 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
294 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -210.0 89.99999 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
295 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG -89.99999 210.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
296 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG -330.0 -30.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
297 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG -210.0 89.99999 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
298 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -89.99999 210.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
299 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -330.0 -30.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
300 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -210.0 89.99999 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
301 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -89.99999 210.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
302 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -330.0 -30.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
303 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -210.0 89.99999 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
304 CHI1 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 -89.99999 210.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
305 CHI1 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 -330.0 -30.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
306 CHI1 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 -210.0 89.99999 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
307 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
308 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -330.0 -30.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
309 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
310 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
311 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD -330.0 -30.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
312 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
313 CHI3 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
314 CHI3 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE -330.0 -30.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
315 CHI3 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
316 CHI4 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 1 1 65 LYS NZ -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
317 CHI4 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 1 1 65 LYS NZ -330.0 -30.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
318 CHI4 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 1 1 65 LYS NZ -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
319 CHI1 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 -89.99999 210.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
320 CHI1 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 -330.0 -30.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
321 CHI1 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 -210.0 89.99999 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
322 CHI21 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 1 1 66 ILE CD1 -89.99999 210.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
323 CHI21 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 1 1 66 ILE CD1 -330.0 -30.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
324 CHI21 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 1 1 66 ILE CD1 -210.0 89.99999 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
325 CHI1 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS CB 1 1 67 LYS CG -89.99999 210.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
326 CHI1 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS CB 1 1 67 LYS CG -330.0 -30.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
327 CHI1 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS CB 1 1 67 LYS CG -210.0 89.99999 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
328 CHI2 1 1 67 LYS CA 1 1 67 LYS CB 1 1 67 LYS CG 1 1 67 LYS CD -89.99999 210.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
329 CHI2 1 1 67 LYS CA 1 1 67 LYS CB 1 1 67 LYS CG 1 1 67 LYS CD -330.0 -30.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
330 CHI2 1 1 67 LYS CA 1 1 67 LYS CB 1 1 67 LYS CG 1 1 67 LYS CD -210.0 89.99999 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
331 CHI3 1 1 67 LYS CB 1 1 67 LYS CG 1 1 67 LYS CD 1 1 67 LYS CE -89.99999 210.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
332 CHI3 1 1 67 LYS CB 1 1 67 LYS CG 1 1 67 LYS CD 1 1 67 LYS CE -330.0 -30.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
333 CHI3 1 1 67 LYS CB 1 1 67 LYS CG 1 1 67 LYS CD 1 1 67 LYS CE -210.0 89.99999 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
334 CHI4 1 1 67 LYS CG 1 1 67 LYS CD 1 1 67 LYS CE 1 1 67 LYS NZ -89.99999 210.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
335 CHI4 1 1 67 LYS CG 1 1 67 LYS CD 1 1 67 LYS CE 1 1 67 LYS NZ -330.0 -30.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
336 CHI4 1 1 67 LYS CG 1 1 67 LYS CD 1 1 67 LYS CE 1 1 67 LYS NZ -210.0 89.99999 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
337 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -89.99999 210.0 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1
338 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -330.0 -30.0 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1
339 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -210.0 89.99999 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1
340 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -89.99999 210.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
341 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -330.0 -30.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
342 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -210.0 89.99999 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
343 CHI1 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER CB 1 1 70 SER OG -89.99999 210.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
344 CHI1 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER CB 1 1 70 SER OG -330.0 -30.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
345 CHI1 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER CB 1 1 70 SER OG -210.0 89.99999 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
346 CHI1 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -89.99999 210.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
347 CHI1 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -330.0 -30.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
348 CHI1 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -210.0 89.99999 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
349 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -89.99999 210.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
350 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -330.0 -30.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
351 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -210.0 89.99999 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
352 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -89.99999 210.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
353 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -330.0 -30.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
354 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -210.0 89.99999 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
355 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -89.99999 210.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
356 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -330.0 -30.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
357 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -210.0 89.99999 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
358 CHI1 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
359 CHI1 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG -330.0 -30.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
360 CHI1 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
361 CHI2 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
362 CHI2 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD -330.0 -30.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
363 CHI2 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
364 CHI3 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
365 CHI3 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE -330.0 -30.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
366 CHI3 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
367 CHI4 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 1 1 74 LYS NZ -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
368 CHI4 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 1 1 74 LYS NZ -330.0 -30.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
369 CHI4 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 1 1 74 LYS NZ -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
370 CHI1 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR CB 1 1 75 TYR CG -89.99999 210.0 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 1
371 CHI1 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR CB 1 1 75 TYR CG -330.0 -30.0 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 1
372 CHI1 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR CB 1 1 75 TYR CG -210.0 89.99999 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 1
373 CHI1 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -89.99999 210.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
374 CHI1 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -330.0 -30.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
375 CHI1 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -210.0 89.99999 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
376 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -89.99999 210.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
377 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -330.0 -30.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
378 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -210.0 89.99999 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
379 CHI1 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
380 CHI1 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG -330.0 -30.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
381 CHI1 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
382 CHI2 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
383 CHI2 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD -330.0 -30.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
384 CHI2 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
385 CHI3 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
386 CHI3 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE -330.0 -30.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
387 CHI3 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
388 CHI4 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE 1 1 77 LYS NZ -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
389 CHI4 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE 1 1 77 LYS NZ -330.0 -30.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
390 CHI4 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE 1 1 77 LYS NZ -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
391 CHI1 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -89.99999 210.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
392 CHI1 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -330.0 -30.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
393 CHI1 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -210.0 89.99999 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
394 CHI2 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 1 1 78 GLU CD -89.99999 210.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
395 CHI2 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 1 1 78 GLU CD -330.0 -30.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
396 CHI2 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 1 1 78 GLU CD -210.0 89.99999 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
397 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -89.99999 210.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
398 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -330.0 -30.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
399 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -210.0 89.99999 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
400 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -89.99999 210.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
401 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -330.0 -30.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
402 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -210.0 89.99999 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
403 CHI3 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE -89.99999 210.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
404 CHI3 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE -330.0 -30.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
405 CHI3 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE -210.0 89.99999 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
406 CHI1 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG -89.99999 210.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
407 CHI1 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG -330.0 -30.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
408 CHI1 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG -210.0 89.99999 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
409 CHI2 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 1 1 80 GLN CD -89.99999 210.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
410 CHI2 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 1 1 80 GLN CD -330.0 -30.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
411 CHI2 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 1 1 80 GLN CD -210.0 89.99999 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
412 CHI1 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER CB 1 1 81 SER OG -89.99999 210.0 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
413 CHI1 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER CB 1 1 81 SER OG -330.0 -30.0 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
414 CHI1 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER CB 1 1 81 SER OG -210.0 89.99999 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 ASP C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -84.3 -44.3 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
2 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ILE N -52.3 -1.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
3 PHI 1 1 6 LYS C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -83.6 -43.6 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
4 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 GLU N -63.500004 -23.5 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
5 PHI 1 1 7 ILE C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -81.7 -41.699997 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 2
6 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLN N -66.8 -26.8 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 2
7 PHI 1 1 8 GLU C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -105.7 -28.0 . 9 GLN . . 9 GLN . . 9 GLN . . 9 GLN . 1 2
8 PSI 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 LYS N -60.200005 -20.2 . 9 GLN . . 9 GLN . . 9 GLN . . 9 GLN . 1 2
9 PHI 1 1 9 GLN C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -98.19999 -41.2 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
10 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 VAL N -62.1 -4.8 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
11 PHI 1 1 10 LYS C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -80.0 -40.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
12 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ILE N -67.5 -27.5 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
13 PHI 1 1 11 VAL C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -82.2 -42.2 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 2
14 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 GLU N -66.1 -26.1 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 2
15 PHI 1 1 12 ILE C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -79.2 -39.2 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 2
16 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 MET N -60.6 -20.6 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 2
17 PHI 1 1 13 GLU C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -82.7 -42.7 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 2
18 PSI 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 VAL N -62.3 -22.3 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 2
19 PHI 1 1 14 MET C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -83.0 -43.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 2
20 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ALA N -64.6 -24.6 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 2
21 PHI 1 1 15 VAL C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -80.2 -40.2 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 2
22 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 GLU N -63.599995 -23.6 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 2
23 PHI 1 1 16 ALA C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -105.2 -39.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 2
24 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LYS N -57.3 -17.3 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 2
25 PHI 1 1 17 GLU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -96.8 -48.7 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
26 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LEU N -57.500004 1.1 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
27 PHI 1 1 18 LYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -115.6 -75.6 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 2
28 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ASN N -21.9 20.6 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 2
29 PHI 1 1 19 LEU C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 31.9 88.8 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 2
30 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 LYS N 11.999999 81.1 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 2
31 PHI 1 1 20 ASN C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -153.5 -84.9 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 2
32 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N 121.09999 178.9 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 2
33 PHI 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -120.299995 -50.1 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 2
34 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 LYS N 101.8 156.7 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 2
35 PHI 1 1 22 ASP C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -81.4 -41.4 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 2
36 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ALA N -50.1 -4.3 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 2
37 PHI 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -104.8 -49.5 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 2
38 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ILE N -55.2 2.4 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 2
39 PHI 1 1 24 ALA C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -138.9 -70.9 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 2
40 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ILE N -42.2 40.3 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 2
41 PHI 1 1 25 ILE C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -134.5 -37.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 2
42 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 THR N 93.799995 173.3 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 2
43 PHI 1 1 26 ILE C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -153.0 -73.3 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 2
44 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 THR N 142.5 204.3 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 2
45 PHI 1 1 27 THR C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -89.0 -41.699997 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 2
46 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ASP N -54.1 3.9 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 2
47 PHI 1 1 28 THR C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -118.59999 -78.6 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 2
48 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 SER N -22.499998 28.7 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 2
49 PHI 1 1 30 SER C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -148.49998 -50.2 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 2
50 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 PHE N -43.8 49.2 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 2
51 PHI 1 1 31 ARG C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -76.1 -36.1 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 2
52 PSI 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ILE N -65.5 -25.499998 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 2
53 PHI 1 1 32 PHE C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -82.8 -42.799995 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 2
54 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 GLU N -64.2 -24.2 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 2
55 PHI 1 1 33 ILE C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -88.7 -48.7 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 2
56 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ASP N -57.0 -16.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 2
57 PHI 1 1 34 GLU C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -122.3 -39.799995 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 2
58 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 LEU N -54.5 -8.099999 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 2
59 PHI 1 1 35 ASP C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -116.8 -69.7 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 2
60 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LYS N -21.7 39.799995 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 2
61 PHI 1 1 36 LEU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 39.5 79.5 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2
62 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ALA N 11.7 62.799995 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2
63 PHI 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -133.0 -62.3 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 2
64 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ASP N 108.4 156.2 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 2
65 PHI 1 1 38 ALA C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -158.0 -46.099995 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 2
66 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 SER N 106.5 176.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 2
67 PHI 1 1 40 SER C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -81.2 -41.2 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 2
68 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ASP N -64.2 -11.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 2
69 PHI 1 1 41 LEU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -80.7 -40.7 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 2
70 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 THR N -63.3 -23.3 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 2
71 PHI 1 1 42 ASP C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -82.0 -42.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 2
72 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 VAL N -62.899998 -22.9 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 2
73 PHI 1 1 43 THR C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -86.9 -46.899998 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 2
74 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLU N -64.3 -24.3 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 2
75 PHI 1 1 44 VAL C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -83.8 -43.8 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 2
76 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 LEU N -58.699997 -18.7 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 2
77 PHI 1 1 45 GLU C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -85.7 -45.7 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 2
78 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 MET N -57.899998 -17.9 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 2
79 PHI 1 1 46 LEU C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -84.7 -44.699997 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 2
80 PSI 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 MET N -60.6 -20.6 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 2
81 PHI 1 1 47 MET C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -83.2 -43.2 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 2
82 PSI 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 ALA N -62.1 -22.1 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 2
83 PHI 1 1 48 MET C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -88.6 -48.6 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 2
84 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ILE N -58.300003 -18.3 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 2
85 PHI 1 1 49 ALA C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -83.9 -43.9 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 2
86 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 GLU N -63.3 -23.3 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 2
87 PHI 1 1 50 ILE C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -83.3 -43.3 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 2
88 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 VAL N -61.1 -21.1 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 2
89 PHI 1 1 51 GLU C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -83.6 -43.6 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 2
90 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLU N -61.5 -16.199999 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 2
91 PHI 1 1 52 VAL C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -85.4 -45.4 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 2
92 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 TYR N -55.0 -15.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 2
93 PHI 1 1 53 GLU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -124.69999 -70.6 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 2
94 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 GLY N -25.2 14.8 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 2
95 PHI 1 1 54 TYR C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 36.3 91.2 . 55 GLY . . 55 GLY . . 55 GLY . . 55 GLY . 1 2
96 PSI 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ILE N -5.3 87.7 . 55 GLY . . 55 GLY . . 55 GLY . . 55 GLY . 1 2
97 PHI 1 1 55 GLY C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -184.1 -109.2 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 2
98 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ASP N 108.1 201.5 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 2
99 PHI 1 1 56 ILE C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -162.1 -85.1 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 2
100 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ILE N 104.6 148.2 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 2
101 PHI 1 1 57 ASP C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -146.2 -63.1 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 2
102 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 PRO N 97.6 177.3 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 2
103 PSI 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 ASP N 123.5 163.5 . 59 PRO . . 59 PRO . . 59 PRO . . 59 PRO . 1 2
104 PHI 1 1 59 PRO C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -80.2 -28.099998 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 2
105 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ASP N -72.3 2.8 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 2
106 PHI 1 1 60 ASP C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -89.7 -49.7 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 2
107 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLU N -51.299995 16.9 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 2
108 PHI 1 1 61 ASP C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -106.0 -39.9 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 2
109 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ALA N -63.2 11.7 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 2
110 PHI 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -84.2 -44.2 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 2
111 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 THR N -56.7 -11.1 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 2
112 PHI 1 1 63 ALA C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -106.6 -45.5 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 2
113 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 LYS N -61.9 17.3 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 2
114 PHI 1 1 64 THR C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -124.3 -80.9 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 2
115 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ILE N -33.2 37.7 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 2
116 PHI 1 1 66 ILE C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -127.19999 -56.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 2
117 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 THR N -57.1 -17.1 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 2
118 PHI 1 1 67 LYS C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -172.2 -69.9 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 2
119 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 VAL N 148.2 188.19998 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 2
120 PHI 1 1 68 THR C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -77.0 -37.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 2
121 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 SER N -66.2 -26.2 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 2
122 PHI 1 1 69 VAL C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -79.9 -39.9 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 2
123 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 ASP N -59.0 -19.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 2
124 PHI 1 1 70 SER C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -82.7 -42.7 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 2
125 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 VAL N -63.1 -23.1 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 2
126 PHI 1 1 71 ASP C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -82.5 -42.5 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 2
127 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ILE N -65.5 -25.499998 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 2
128 PHI 1 1 72 VAL C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -82.3 -42.3 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
129 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 LYS N -65.3 -25.3 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
130 PHI 1 1 73 ILE C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -80.8 -40.8 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
131 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 TYR N -61.7 -21.7 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
132 PHI 1 1 74 LYS C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -82.5 -42.5 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 2
133 PSI 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 ILE N -65.7 -25.7 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 2
134 PHI 1 1 75 TYR C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -80.9 -40.9 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 2
135 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 LYS N -64.7 -24.7 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 2
136 PHI 1 1 76 ILE C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -87.2 -39.4 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
137 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 GLU N -66.6 -5.8 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
138 PHI 1 1 77 LYS C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -105.9 -39.3 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 2
139 PSI 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ARG N -56.4 5.1 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 2
140 PHI 1 1 78 GLU C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -129.4 -73.2 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 2
141 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 GLN N -46.6 50.9 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 2
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 1.944 -1.333 -1.971 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 3.570 0.276 -0.958 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.564 4.362 -0.137 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.816 1.605 -0.261 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 1.703 0.786 -1.871 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.958 -0.512 -0.330 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.111 0.280 -1.893 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 3.062 4.076 0.776 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 4.601 4.576 0.074 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 3.091 5.241 -0.548 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.185 1.660 0.613 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.852 1.650 0.042 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 1.912 -2.392 -1.346 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 3.460 3.021 -1.319 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 SER C C 2.766 -2.521 -5.205 1.00 . A A . 2 SER C 1 1
1 19 1 1 2 SER CA C 1.705 -2.472 -4.109 1.00 . A A . 2 SER CA 1 1
1 20 1 1 2 SER CB C 0.309 -2.521 -4.732 1.00 . A A . 2 SER CB 1 1
1 21 1 1 2 SER H H 1.887 -0.395 -3.736 1.00 . A A . 2 SER H 1 1
1 22 1 1 2 SER HA H 1.832 -3.327 -3.462 1.00 . A A . 2 SER HA 1 1
1 23 1 1 2 SER HB2 H 0.090 -1.571 -5.194 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 2 SER HB3 H 0.279 -3.301 -5.480 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 2 SER HG H -0.612 -2.144 -3.045 1.00 . A A . 2 SER HG 1 1
1 26 1 1 2 SER N N 1.855 -1.271 -3.296 1.00 . A A . 2 SER N 1 1
1 27 1 1 2 SER O O 3.141 -1.493 -5.769 1.00 . A A . 2 SER O 1 1
1 28 1 1 2 SER OG O -0.678 -2.790 -3.751 1.00 . A A . 2 SER OG 1 1
1 29 1 1 3 THR C C 3.632 -4.233 -7.876 1.00 . A A . 3 THR C 1 1
1 30 1 1 3 THR CA C 4.264 -3.910 -6.527 1.00 . A A . 3 THR CA 1 1
1 31 1 1 3 THR CB C 5.244 -5.037 -6.150 1.00 . A A . 3 THR CB 1 1
1 32 1 1 3 THR CG2 C 6.286 -4.539 -5.160 1.00 . A A . 3 THR CG2 1 1
1 33 1 1 3 THR H H 2.907 -4.506 -5.016 1.00 . A A . 3 THR H 1 1
1 34 1 1 3 THR HA H 4.822 -2.990 -6.613 1.00 . A A . 3 THR HA 1 1
1 35 1 1 3 THR HB H 5.749 -5.369 -7.045 1.00 . A A . 3 THR HB 1 1
1 36 1 1 3 THR HG1 H 4.904 -6.964 -5.900 1.00 . A A . 3 THR HG1 1 1
1 37 1 1 3 THR HG21 H 6.123 -3.489 -4.965 1.00 . A A . 3 THR HG21 1 1
1 38 1 1 3 THR HG22 H 7.273 -4.678 -5.575 1.00 . A A . 3 THR HG22 1 1
1 39 1 1 3 THR HG23 H 6.201 -5.094 -4.238 1.00 . A A . 3 THR HG23 1 1
1 40 1 1 3 THR N N 3.246 -3.725 -5.501 1.00 . A A . 3 THR N 1 1
1 41 1 1 3 THR O O 4.228 -3.993 -8.927 1.00 . A A . 3 THR O 1 1
1 42 1 1 3 THR OG1 O 4.528 -6.139 -5.582 1.00 . A A . 3 THR OG1 1 1
1 43 1 1 4 THR C C 1.639 -3.955 -10.024 1.00 . A A . 4 THR C 1 1
1 44 1 1 4 THR CA C 1.707 -5.135 -9.062 1.00 . A A . 4 THR CA 1 1
1 45 1 1 4 THR CB C 0.276 -5.616 -8.756 1.00 . A A . 4 THR CB 1 1
1 46 1 1 4 THR CG2 C -0.470 -5.947 -10.040 1.00 . A A . 4 THR CG2 1 1
1 47 1 1 4 THR H H 1.997 -4.946 -6.974 1.00 . A A . 4 THR H 1 1
1 48 1 1 4 THR HA H 2.242 -5.944 -9.537 1.00 . A A . 4 THR HA 1 1
1 49 1 1 4 THR HB H -0.252 -4.825 -8.244 1.00 . A A . 4 THR HB 1 1
1 50 1 1 4 THR HG1 H -0.568 -6.970 -7.596 1.00 . A A . 4 THR HG1 1 1
1 51 1 1 4 THR HG21 H -1.235 -5.205 -10.213 1.00 . A A . 4 THR HG21 1 1
1 52 1 1 4 THR HG22 H -0.928 -6.921 -9.950 1.00 . A A . 4 THR HG22 1 1
1 53 1 1 4 THR HG23 H 0.223 -5.950 -10.868 1.00 . A A . 4 THR HG23 1 1
1 54 1 1 4 THR N N 2.420 -4.779 -7.842 1.00 . A A . 4 THR N 1 1
1 55 1 1 4 THR O O 1.586 -4.135 -11.240 1.00 . A A . 4 THR O 1 1
1 56 1 1 4 THR OG1 O 0.317 -6.772 -7.912 1.00 . A A . 4 THR OG1 1 1
1 57 1 1 5 ASP C C 2.712 -1.511 -11.306 1.00 . A A . 5 ASP C 1 1
1 58 1 1 5 ASP CA C 1.582 -1.535 -10.281 1.00 . A A . 5 ASP CA 1 1
1 59 1 1 5 ASP CB C 1.660 -0.296 -9.389 1.00 . A A . 5 ASP CB 1 1
1 60 1 1 5 ASP CG C 1.796 0.985 -10.188 1.00 . A A . 5 ASP CG 1 1
1 61 1 1 5 ASP H H 1.685 -2.668 -8.495 1.00 . A A . 5 ASP H 1 1
1 62 1 1 5 ASP HA H 0.638 -1.532 -10.804 1.00 . A A . 5 ASP HA 1 1
1 63 1 1 5 ASP HB2 H 0.761 -0.232 -8.793 1.00 . A A . 5 ASP HB2 1 1
1 64 1 1 5 ASP HB3 H 2.515 -0.383 -8.735 1.00 . A A . 5 ASP HB3 1 1
1 65 1 1 5 ASP N N 1.642 -2.747 -9.471 1.00 . A A . 5 ASP N 1 1
1 66 1 1 5 ASP O O 2.533 -1.048 -12.433 1.00 . A A . 5 ASP O 1 1
1 67 1 1 5 ASP OD1 O 2.912 1.269 -10.671 1.00 . A A . 5 ASP OD1 1 1
1 68 1 1 5 ASP OD2 O 0.785 1.704 -10.333 1.00 . A A . 5 ASP OD2 1 1
1 69 1 1 6 LYS C C 4.804 -3.008 -12.954 1.00 . A A . 6 LYS C 1 1
1 70 1 1 6 LYS CA C 5.036 -2.049 -11.791 1.00 . A A . 6 LYS CA 1 1
1 71 1 1 6 LYS CB C 6.283 -2.470 -11.011 1.00 . A A . 6 LYS CB 1 1
1 72 1 1 6 LYS CD C 8.125 -0.817 -11.442 1.00 . A A . 6 LYS CD 1 1
1 73 1 1 6 LYS CE C 8.390 0.673 -11.289 1.00 . A A . 6 LYS CE 1 1
1 74 1 1 6 LYS CG C 7.076 -1.300 -10.454 1.00 . A A . 6 LYS CG 1 1
1 75 1 1 6 LYS H H 3.957 -2.367 -9.997 1.00 . A A . 6 LYS H 1 1
1 76 1 1 6 LYS HA H 5.185 -1.055 -12.184 1.00 . A A . 6 LYS HA 1 1
1 77 1 1 6 LYS HB2 H 5.982 -3.099 -10.186 1.00 . A A . 6 LYS HB2 1 1
1 78 1 1 6 LYS HB3 H 6.930 -3.036 -11.666 1.00 . A A . 6 LYS HB3 1 1
1 79 1 1 6 LYS HD2 H 9.045 -1.354 -11.268 1.00 . A A . 6 LYS HD2 1 1
1 80 1 1 6 LYS HD3 H 7.777 -1.010 -12.447 1.00 . A A . 6 LYS HD3 1 1
1 81 1 1 6 LYS HE2 H 7.470 1.162 -11.006 1.00 . A A . 6 LYS HE2 1 1
1 82 1 1 6 LYS HE3 H 9.127 0.817 -10.513 1.00 . A A . 6 LYS HE3 1 1
1 83 1 1 6 LYS HG2 H 6.398 -0.487 -10.239 1.00 . A A . 6 LYS HG2 1 1
1 84 1 1 6 LYS HG3 H 7.568 -1.611 -9.543 1.00 . A A . 6 LYS HG3 1 1
1 85 1 1 6 LYS HZ1 H 8.115 1.375 -13.237 1.00 . A A . 6 LYS HZ1 1 1
1 86 1 1 6 LYS HZ2 H 9.633 0.679 -12.967 1.00 . A A . 6 LYS HZ2 1 1
1 87 1 1 6 LYS HZ3 H 9.291 2.221 -12.364 1.00 . A A . 6 LYS HZ3 1 1
1 88 1 1 6 LYS N N 3.876 -2.013 -10.908 1.00 . A A . 6 LYS N 1 1
1 89 1 1 6 LYS NZ N 8.892 1.280 -12.553 1.00 . A A . 6 LYS NZ 1 1
1 90 1 1 6 LYS O O 5.448 -2.900 -13.998 1.00 . A A . 6 LYS O 1 1
1 91 1 1 7 ILE C C 2.815 -4.268 -14.962 1.00 . A A . 7 ILE C 1 1
1 92 1 1 7 ILE CA C 3.562 -4.920 -13.803 1.00 . A A . 7 ILE CA 1 1
1 93 1 1 7 ILE CB C 2.711 -6.076 -13.245 1.00 . A A . 7 ILE CB 1 1
1 94 1 1 7 ILE CD1 C 2.564 -7.775 -11.356 1.00 . A A . 7 ILE CD1 1 1
1 95 1 1 7 ILE CG1 C 3.360 -6.654 -11.985 1.00 . A A . 7 ILE CG1 1 1
1 96 1 1 7 ILE CG2 C 2.532 -7.159 -14.299 1.00 . A A . 7 ILE CG2 1 1
1 97 1 1 7 ILE H H 3.400 -3.980 -11.914 1.00 . A A . 7 ILE H 1 1
1 98 1 1 7 ILE HA H 4.491 -5.329 -14.172 1.00 . A A . 7 ILE HA 1 1
1 99 1 1 7 ILE HB H 1.736 -5.688 -12.994 1.00 . A A . 7 ILE HB 1 1
1 100 1 1 7 ILE HD11 H 2.574 -8.635 -12.010 1.00 . A A . 7 ILE HD11 1 1
1 101 1 1 7 ILE HD12 H 3.005 -8.042 -10.406 1.00 . A A . 7 ILE HD12 1 1
1 102 1 1 7 ILE HD13 H 1.545 -7.453 -11.203 1.00 . A A . 7 ILE HD13 1 1
1 103 1 1 7 ILE HG12 H 4.336 -7.040 -12.235 1.00 . A A . 7 ILE HG12 1 1
1 104 1 1 7 ILE HG13 H 3.465 -5.868 -11.251 1.00 . A A . 7 ILE HG13 1 1
1 105 1 1 7 ILE HG21 H 3.440 -7.740 -14.375 1.00 . A A . 7 ILE HG21 1 1
1 106 1 1 7 ILE HG22 H 1.715 -7.805 -14.016 1.00 . A A . 7 ILE HG22 1 1
1 107 1 1 7 ILE HG23 H 2.317 -6.701 -15.253 1.00 . A A . 7 ILE HG23 1 1
1 108 1 1 7 ILE N N 3.880 -3.945 -12.768 1.00 . A A . 7 ILE N 1 1
1 109 1 1 7 ILE O O 3.033 -4.610 -16.124 1.00 . A A . 7 ILE O 1 1
1 110 1 1 8 GLU C C 2.067 -1.811 -16.569 1.00 . A A . 8 GLU C 1 1
1 111 1 1 8 GLU CA C 1.158 -2.625 -15.652 1.00 . A A . 8 GLU CA 1 1
1 112 1 1 8 GLU CB C 0.127 -1.707 -14.992 1.00 . A A . 8 GLU CB 1 1
1 113 1 1 8 GLU CD C -1.958 -0.311 -15.286 1.00 . A A . 8 GLU CD 1 1
1 114 1 1 8 GLU CG C -1.036 -1.346 -15.901 1.00 . A A . 8 GLU CG 1 1
1 115 1 1 8 GLU H H 1.807 -3.097 -13.693 1.00 . A A . 8 GLU H 1 1
1 116 1 1 8 GLU HA H 0.641 -3.366 -16.243 1.00 . A A . 8 GLU HA 1 1
1 117 1 1 8 GLU HB2 H -0.267 -2.199 -14.115 1.00 . A A . 8 GLU HB2 1 1
1 118 1 1 8 GLU HB3 H 0.617 -0.793 -14.691 1.00 . A A . 8 GLU HB3 1 1
1 119 1 1 8 GLU HG2 H -0.645 -0.952 -16.827 1.00 . A A . 8 GLU HG2 1 1
1 120 1 1 8 GLU HG3 H -1.608 -2.240 -16.105 1.00 . A A . 8 GLU HG3 1 1
1 121 1 1 8 GLU N N 1.936 -3.326 -14.637 1.00 . A A . 8 GLU N 1 1
1 122 1 1 8 GLU O O 1.745 -1.583 -17.734 1.00 . A A . 8 GLU O 1 1
1 123 1 1 8 GLU OE1 O -1.545 0.346 -14.308 1.00 . A A . 8 GLU OE1 1 1
1 124 1 1 8 GLU OE2 O -3.094 -0.159 -15.783 1.00 . A A . 8 GLU OE2 1 1
1 125 1 1 9 GLN C C 5.279 -1.468 -17.344 1.00 . A A . 9 GLN C 1 1
1 126 1 1 9 GLN CA C 4.158 -0.588 -16.801 1.00 . A A . 9 GLN CA 1 1
1 127 1 1 9 GLN CB C 4.744 0.528 -15.934 1.00 . A A . 9 GLN CB 1 1
1 128 1 1 9 GLN CD C 4.263 2.611 -14.588 1.00 . A A . 9 GLN CD 1 1
1 129 1 1 9 GLN CG C 3.768 1.661 -15.660 1.00 . A A . 9 GLN CG 1 1
1 130 1 1 9 GLN H H 3.403 -1.592 -15.098 1.00 . A A . 9 GLN H 1 1
1 131 1 1 9 GLN HA H 3.629 -0.146 -17.632 1.00 . A A . 9 GLN HA 1 1
1 132 1 1 9 GLN HB2 H 5.051 0.109 -14.988 1.00 . A A . 9 GLN HB2 1 1
1 133 1 1 9 GLN HB3 H 5.607 0.940 -16.435 1.00 . A A . 9 GLN HB3 1 1
1 134 1 1 9 GLN HE21 H 3.109 4.062 -15.306 1.00 . A A . 9 GLN HE21 1 1
1 135 1 1 9 GLN HE22 H 4.064 4.475 -13.927 1.00 . A A . 9 GLN HE22 1 1
1 136 1 1 9 GLN HG2 H 3.618 2.219 -16.572 1.00 . A A . 9 GLN HG2 1 1
1 137 1 1 9 GLN HG3 H 2.827 1.238 -15.340 1.00 . A A . 9 GLN HG3 1 1
1 138 1 1 9 GLN N N 3.203 -1.377 -16.032 1.00 . A A . 9 GLN N 1 1
1 139 1 1 9 GLN NE2 N 3.762 3.841 -14.609 1.00 . A A . 9 GLN NE2 1 1
1 140 1 1 9 GLN O O 5.968 -1.098 -18.295 1.00 . A A . 9 GLN O 1 1
1 141 1 1 9 GLN OE1 O 5.086 2.244 -13.749 1.00 . A A . 9 GLN OE1 1 1
1 142 1 1 10 LYS C C 5.973 -4.506 -18.240 1.00 . A A . 10 LYS C 1 1
1 143 1 1 10 LYS CA C 6.494 -3.569 -17.155 1.00 . A A . 10 LYS CA 1 1
1 144 1 1 10 LYS CB C 6.993 -4.383 -15.959 1.00 . A A . 10 LYS CB 1 1
1 145 1 1 10 LYS CD C 7.141 -6.844 -16.443 1.00 . A A . 10 LYS CD 1 1
1 146 1 1 10 LYS CE C 6.692 -7.331 -15.074 1.00 . A A . 10 LYS CE 1 1
1 147 1 1 10 LYS CG C 7.905 -5.534 -16.345 1.00 . A A . 10 LYS CG 1 1
1 148 1 1 10 LYS H H 4.876 -2.874 -15.981 1.00 . A A . 10 LYS H 1 1
1 149 1 1 10 LYS HA H 7.315 -2.994 -17.556 1.00 . A A . 10 LYS HA 1 1
1 150 1 1 10 LYS HB2 H 7.535 -3.728 -15.294 1.00 . A A . 10 LYS HB2 1 1
1 151 1 1 10 LYS HB3 H 6.139 -4.789 -15.434 1.00 . A A . 10 LYS HB3 1 1
1 152 1 1 10 LYS HD2 H 6.270 -6.697 -17.063 1.00 . A A . 10 LYS HD2 1 1
1 153 1 1 10 LYS HD3 H 7.781 -7.592 -16.889 1.00 . A A . 10 LYS HD3 1 1
1 154 1 1 10 LYS HE2 H 5.988 -6.621 -14.667 1.00 . A A . 10 LYS HE2 1 1
1 155 1 1 10 LYS HE3 H 6.211 -8.291 -15.188 1.00 . A A . 10 LYS HE3 1 1
1 156 1 1 10 LYS HG2 H 8.355 -5.320 -17.304 1.00 . A A . 10 LYS HG2 1 1
1 157 1 1 10 LYS HG3 H 8.679 -5.634 -15.597 1.00 . A A . 10 LYS HG3 1 1
1 158 1 1 10 LYS HZ1 H 8.736 -7.361 -14.643 1.00 . A A . 10 LYS HZ1 1 1
1 159 1 1 10 LYS HZ2 H 7.818 -8.410 -13.684 1.00 . A A . 10 LYS HZ2 1 1
1 160 1 1 10 LYS HZ3 H 7.782 -6.745 -13.390 1.00 . A A . 10 LYS HZ3 1 1
1 161 1 1 10 LYS N N 5.457 -2.635 -16.733 1.00 . A A . 10 LYS N 1 1
1 162 1 1 10 LYS NZ N 7.837 -7.471 -14.132 1.00 . A A . 10 LYS NZ 1 1
1 163 1 1 10 LYS O O 6.752 -5.125 -18.966 1.00 . A A . 10 LYS O 1 1
1 164 1 1 11 VAL C C 4.600 -5.200 -20.733 1.00 . A A . 11 VAL C 1 1
1 165 1 1 11 VAL CA C 4.028 -5.464 -19.345 1.00 . A A . 11 VAL CA 1 1
1 166 1 1 11 VAL CB C 2.501 -5.261 -19.385 1.00 . A A . 11 VAL CB 1 1
1 167 1 1 11 VAL CG1 C 2.163 -3.801 -19.644 1.00 . A A . 11 VAL CG1 1 1
1 168 1 1 11 VAL CG2 C 1.872 -6.158 -20.440 1.00 . A A . 11 VAL CG2 1 1
1 169 1 1 11 VAL H H 4.084 -4.086 -17.740 1.00 . A A . 11 VAL H 1 1
1 170 1 1 11 VAL HA H 4.227 -6.490 -19.074 1.00 . A A . 11 VAL HA 1 1
1 171 1 1 11 VAL HB H 2.097 -5.536 -18.422 1.00 . A A . 11 VAL HB 1 1
1 172 1 1 11 VAL HG11 H 2.336 -3.571 -20.685 1.00 . A A . 11 VAL HG11 1 1
1 173 1 1 11 VAL HG12 H 1.125 -3.623 -19.402 1.00 . A A . 11 VAL HG12 1 1
1 174 1 1 11 VAL HG13 H 2.789 -3.172 -19.029 1.00 . A A . 11 VAL HG13 1 1
1 175 1 1 11 VAL HG21 H 2.404 -7.097 -20.479 1.00 . A A . 11 VAL HG21 1 1
1 176 1 1 11 VAL HG22 H 0.838 -6.340 -20.187 1.00 . A A . 11 VAL HG22 1 1
1 177 1 1 11 VAL HG23 H 1.927 -5.674 -21.405 1.00 . A A . 11 VAL HG23 1 1
1 178 1 1 11 VAL N N 4.652 -4.604 -18.347 1.00 . A A . 11 VAL N 1 1
1 179 1 1 11 VAL O O 4.786 -6.124 -21.526 1.00 . A A . 11 VAL O 1 1
1 180 1 1 12 ILE C C 6.664 -4.381 -22.655 1.00 . A A . 12 ILE C 1 1
1 181 1 1 12 ILE CA C 5.433 -3.547 -22.313 1.00 . A A . 12 ILE CA 1 1
1 182 1 1 12 ILE CB C 5.814 -2.055 -22.340 1.00 . A A . 12 ILE CB 1 1
1 183 1 1 12 ILE CD1 C 6.943 -0.264 -23.753 1.00 . A A . 12 ILE CD1 1 1
1 184 1 1 12 ILE CG1 C 6.451 -1.693 -23.683 1.00 . A A . 12 ILE CG1 1 1
1 185 1 1 12 ILE CG2 C 6.761 -1.730 -21.194 1.00 . A A . 12 ILE CG2 1 1
1 186 1 1 12 ILE H H 4.710 -3.241 -20.348 1.00 . A A . 12 ILE H 1 1
1 187 1 1 12 ILE HA H 4.676 -3.718 -23.064 1.00 . A A . 12 ILE HA 1 1
1 188 1 1 12 ILE HB H 4.914 -1.474 -22.207 1.00 . A A . 12 ILE HB 1 1
1 189 1 1 12 ILE HD11 H 6.436 0.328 -23.004 1.00 . A A . 12 ILE HD11 1 1
1 190 1 1 12 ILE HD12 H 8.007 -0.240 -23.569 1.00 . A A . 12 ILE HD12 1 1
1 191 1 1 12 ILE HD13 H 6.736 0.141 -24.731 1.00 . A A . 12 ILE HD13 1 1
1 192 1 1 12 ILE HG12 H 7.293 -2.342 -23.862 1.00 . A A . 12 ILE HG12 1 1
1 193 1 1 12 ILE HG13 H 5.721 -1.832 -24.468 1.00 . A A . 12 ILE HG13 1 1
1 194 1 1 12 ILE HG21 H 7.739 -2.134 -21.410 1.00 . A A . 12 ILE HG21 1 1
1 195 1 1 12 ILE HG22 H 6.832 -0.659 -21.080 1.00 . A A . 12 ILE HG22 1 1
1 196 1 1 12 ILE HG23 H 6.385 -2.166 -20.281 1.00 . A A . 12 ILE HG23 1 1
1 197 1 1 12 ILE N N 4.880 -3.933 -21.021 1.00 . A A . 12 ILE N 1 1
1 198 1 1 12 ILE O O 6.839 -4.807 -23.796 1.00 . A A . 12 ILE O 1 1
1 199 1 1 13 GLU C C 8.398 -6.878 -21.994 1.00 . A A . 13 GLU C 1 1
1 200 1 1 13 GLU CA C 8.726 -5.395 -21.853 1.00 . A A . 13 GLU CA 1 1
1 201 1 1 13 GLU CB C 9.690 -5.183 -20.684 1.00 . A A . 13 GLU CB 1 1
1 202 1 1 13 GLU CD C 11.583 -4.409 -22.166 1.00 . A A . 13 GLU CD 1 1
1 203 1 1 13 GLU CG C 11.152 -5.354 -21.062 1.00 . A A . 13 GLU CG 1 1
1 204 1 1 13 GLU H H 7.317 -4.244 -20.770 1.00 . A A . 13 GLU H 1 1
1 205 1 1 13 GLU HA H 9.197 -5.054 -22.762 1.00 . A A . 13 GLU HA 1 1
1 206 1 1 13 GLU HB2 H 9.554 -4.184 -20.297 1.00 . A A . 13 GLU HB2 1 1
1 207 1 1 13 GLU HB3 H 9.455 -5.895 -19.906 1.00 . A A . 13 GLU HB3 1 1
1 208 1 1 13 GLU HG2 H 11.760 -5.166 -20.190 1.00 . A A . 13 GLU HG2 1 1
1 209 1 1 13 GLU HG3 H 11.307 -6.370 -21.395 1.00 . A A . 13 GLU HG3 1 1
1 210 1 1 13 GLU N N 7.512 -4.611 -21.657 1.00 . A A . 13 GLU N 1 1
1 211 1 1 13 GLU O O 9.143 -7.632 -22.620 1.00 . A A . 13 GLU O 1 1
1 212 1 1 13 GLU OE1 O 11.071 -3.271 -22.208 1.00 . A A . 13 GLU OE1 1 1
1 213 1 1 13 GLU OE2 O 12.434 -4.808 -22.988 1.00 . A A . 13 GLU OE2 1 1
1 214 1 1 14 MET C C 6.346 -9.036 -22.863 1.00 . A A . 14 MET C 1 1
1 215 1 1 14 MET CA C 6.852 -8.683 -21.468 1.00 . A A . 14 MET CA 1 1
1 216 1 1 14 MET CB C 5.758 -8.949 -20.433 1.00 . A A . 14 MET CB 1 1
1 217 1 1 14 MET CE C 7.436 -12.257 -20.430 1.00 . A A . 14 MET CE 1 1
1 218 1 1 14 MET CG C 5.368 -10.414 -20.323 1.00 . A A . 14 MET CG 1 1
1 219 1 1 14 MET H H 6.727 -6.642 -20.922 1.00 . A A . 14 MET H 1 1
1 220 1 1 14 MET HA H 7.708 -9.301 -21.241 1.00 . A A . 14 MET HA 1 1
1 221 1 1 14 MET HB2 H 6.105 -8.618 -19.466 1.00 . A A . 14 MET HB2 1 1
1 222 1 1 14 MET HB3 H 4.878 -8.385 -20.703 1.00 . A A . 14 MET HB3 1 1
1 223 1 1 14 MET HE1 H 7.455 -13.302 -20.156 1.00 . A A . 14 MET HE1 1 1
1 224 1 1 14 MET HE2 H 6.994 -12.150 -21.410 1.00 . A A . 14 MET HE2 1 1
1 225 1 1 14 MET HE3 H 8.443 -11.869 -20.445 1.00 . A A . 14 MET HE3 1 1
1 226 1 1 14 MET HG2 H 4.362 -10.478 -19.937 1.00 . A A . 14 MET HG2 1 1
1 227 1 1 14 MET HG3 H 5.402 -10.856 -21.308 1.00 . A A . 14 MET HG3 1 1
1 228 1 1 14 MET N N 7.279 -7.290 -21.407 1.00 . A A . 14 MET N 1 1
1 229 1 1 14 MET O O 6.912 -9.894 -23.541 1.00 . A A . 14 MET O 1 1
1 230 1 1 14 MET SD S 6.463 -11.344 -19.234 1.00 . A A . 14 MET SD 1 1
1 231 1 1 15 VAL C C 5.728 -8.413 -25.704 1.00 . A A . 15 VAL C 1 1
1 232 1 1 15 VAL CA C 4.695 -8.612 -24.600 1.00 . A A . 15 VAL CA 1 1
1 233 1 1 15 VAL CB C 3.494 -7.684 -24.863 1.00 . A A . 15 VAL CB 1 1
1 234 1 1 15 VAL CG1 C 2.924 -7.928 -26.252 1.00 . A A . 15 VAL CG1 1 1
1 235 1 1 15 VAL CG2 C 2.426 -7.882 -23.798 1.00 . A A . 15 VAL CG2 1 1
1 236 1 1 15 VAL H H 4.870 -7.697 -22.700 1.00 . A A . 15 VAL H 1 1
1 237 1 1 15 VAL HA H 4.346 -9.634 -24.627 1.00 . A A . 15 VAL HA 1 1
1 238 1 1 15 VAL HB H 3.837 -6.661 -24.813 1.00 . A A . 15 VAL HB 1 1
1 239 1 1 15 VAL HG11 H 1.936 -7.496 -26.316 1.00 . A A . 15 VAL HG11 1 1
1 240 1 1 15 VAL HG12 H 3.567 -7.470 -26.990 1.00 . A A . 15 VAL HG12 1 1
1 241 1 1 15 VAL HG13 H 2.865 -8.990 -26.435 1.00 . A A . 15 VAL HG13 1 1
1 242 1 1 15 VAL HG21 H 2.277 -8.938 -23.628 1.00 . A A . 15 VAL HG21 1 1
1 243 1 1 15 VAL HG22 H 2.742 -7.410 -22.880 1.00 . A A . 15 VAL HG22 1 1
1 244 1 1 15 VAL HG23 H 1.499 -7.437 -24.130 1.00 . A A . 15 VAL HG23 1 1
1 245 1 1 15 VAL N N 5.277 -8.369 -23.286 1.00 . A A . 15 VAL N 1 1
1 246 1 1 15 VAL O O 5.602 -8.971 -26.793 1.00 . A A . 15 VAL O 1 1
1 247 1 1 16 ALA C C 8.768 -8.520 -26.487 1.00 . A A . 16 ALA C 1 1
1 248 1 1 16 ALA CA C 7.805 -7.342 -26.380 1.00 . A A . 16 ALA CA 1 1
1 249 1 1 16 ALA CB C 8.558 -6.076 -25.999 1.00 . A A . 16 ALA CB 1 1
1 250 1 1 16 ALA H H 6.793 -7.197 -24.528 1.00 . A A . 16 ALA H 1 1
1 251 1 1 16 ALA HA H 7.343 -7.180 -27.344 1.00 . A A . 16 ALA HA 1 1
1 252 1 1 16 ALA HB1 H 9.313 -5.869 -26.743 1.00 . A A . 16 ALA HB1 1 1
1 253 1 1 16 ALA HB2 H 7.866 -5.248 -25.947 1.00 . A A . 16 ALA HB2 1 1
1 254 1 1 16 ALA HB3 H 9.028 -6.214 -25.037 1.00 . A A . 16 ALA HB3 1 1
1 255 1 1 16 ALA N N 6.749 -7.613 -25.414 1.00 . A A . 16 ALA N 1 1
1 256 1 1 16 ALA O O 9.446 -8.689 -27.499 1.00 . A A . 16 ALA O 1 1
1 257 1 1 17 GLU C C 8.920 -11.776 -25.667 1.00 . A A . 17 GLU C 1 1
1 258 1 1 17 GLU CA C 9.704 -10.492 -25.410 1.00 . A A . 17 GLU CA 1 1
1 259 1 1 17 GLU CB C 10.427 -10.584 -24.065 1.00 . A A . 17 GLU CB 1 1
1 260 1 1 17 GLU CD C 12.756 -10.422 -25.027 1.00 . A A . 17 GLU CD 1 1
1 261 1 1 17 GLU CG C 11.804 -11.218 -24.156 1.00 . A A . 17 GLU CG 1 1
1 262 1 1 17 GLU H H 8.257 -9.143 -24.656 1.00 . A A . 17 GLU H 1 1
1 263 1 1 17 GLU HA H 10.436 -10.369 -26.194 1.00 . A A . 17 GLU HA 1 1
1 264 1 1 17 GLU HB2 H 10.537 -9.588 -23.660 1.00 . A A . 17 GLU HB2 1 1
1 265 1 1 17 GLU HB3 H 9.826 -11.173 -23.387 1.00 . A A . 17 GLU HB3 1 1
1 266 1 1 17 GLU HG2 H 12.222 -11.286 -23.162 1.00 . A A . 17 GLU HG2 1 1
1 267 1 1 17 GLU HG3 H 11.703 -12.210 -24.571 1.00 . A A . 17 GLU HG3 1 1
1 268 1 1 17 GLU N N 8.822 -9.331 -25.434 1.00 . A A . 17 GLU N 1 1
1 269 1 1 17 GLU O O 9.489 -12.799 -26.049 1.00 . A A . 17 GLU O 1 1
1 270 1 1 17 GLU OE1 O 12.729 -9.176 -24.951 1.00 . A A . 17 GLU OE1 1 1
1 271 1 1 17 GLU OE2 O 13.529 -11.045 -25.785 1.00 . A A . 17 GLU OE2 1 1
1 272 1 1 18 LYS C C 6.613 -13.189 -27.149 1.00 . A A . 18 LYS C 1 1
1 273 1 1 18 LYS CA C 6.745 -12.870 -25.663 1.00 . A A . 18 LYS CA 1 1
1 274 1 1 18 LYS CB C 5.362 -12.614 -25.060 1.00 . A A . 18 LYS CB 1 1
1 275 1 1 18 LYS CD C 3.563 -13.747 -26.398 1.00 . A A . 18 LYS CD 1 1
1 276 1 1 18 LYS CE C 2.168 -14.293 -26.136 1.00 . A A . 18 LYS CE 1 1
1 277 1 1 18 LYS CG C 4.428 -13.808 -25.150 1.00 . A A . 18 LYS CG 1 1
1 278 1 1 18 LYS H H 7.214 -10.870 -25.150 1.00 . A A . 18 LYS H 1 1
1 279 1 1 18 LYS HA H 7.195 -13.715 -25.164 1.00 . A A . 18 LYS HA 1 1
1 280 1 1 18 LYS HB2 H 5.479 -12.352 -24.019 1.00 . A A . 18 LYS HB2 1 1
1 281 1 1 18 LYS HB3 H 4.904 -11.785 -25.581 1.00 . A A . 18 LYS HB3 1 1
1 282 1 1 18 LYS HD2 H 3.481 -12.719 -26.718 1.00 . A A . 18 LYS HD2 1 1
1 283 1 1 18 LYS HD3 H 4.029 -14.332 -27.178 1.00 . A A . 18 LYS HD3 1 1
1 284 1 1 18 LYS HE2 H 1.659 -14.411 -27.080 1.00 . A A . 18 LYS HE2 1 1
1 285 1 1 18 LYS HE3 H 2.257 -15.255 -25.653 1.00 . A A . 18 LYS HE3 1 1
1 286 1 1 18 LYS HG2 H 5.017 -14.713 -25.178 1.00 . A A . 18 LYS HG2 1 1
1 287 1 1 18 LYS HG3 H 3.788 -13.820 -24.280 1.00 . A A . 18 LYS HG3 1 1
1 288 1 1 18 LYS HZ1 H 0.906 -12.654 -25.842 1.00 . A A . 18 LYS HZ1 1 1
1 289 1 1 18 LYS HZ2 H 1.991 -12.921 -24.571 1.00 . A A . 18 LYS HZ2 1 1
1 290 1 1 18 LYS HZ3 H 0.643 -13.925 -24.757 1.00 . A A . 18 LYS HZ3 1 1
1 291 1 1 18 LYS N N 7.610 -11.715 -25.454 1.00 . A A . 18 LYS N 1 1
1 292 1 1 18 LYS NZ N 1.371 -13.385 -25.266 1.00 . A A . 18 LYS NZ 1 1
1 293 1 1 18 LYS O O 6.855 -14.319 -27.575 1.00 . A A . 18 LYS O 1 1
1 294 1 1 19 LEU C C 7.079 -11.519 -30.140 1.00 . A A . 19 LEU C 1 1
1 295 1 1 19 LEU CA C 6.066 -12.362 -29.372 1.00 . A A . 19 LEU CA 1 1
1 296 1 1 19 LEU CB C 4.646 -11.982 -29.793 1.00 . A A . 19 LEU CB 1 1
1 297 1 1 19 LEU CD1 C 4.832 -13.246 -31.950 1.00 . A A . 19 LEU CD1 1 1
1 298 1 1 19 LEU CD2 C 3.579 -14.239 -30.027 1.00 . A A . 19 LEU CD2 1 1
1 299 1 1 19 LEU CG C 3.948 -12.951 -30.749 1.00 . A A . 19 LEU CG 1 1
1 300 1 1 19 LEU H H 6.051 -11.310 -27.535 1.00 . A A . 19 LEU H 1 1
1 301 1 1 19 LEU HA H 6.235 -13.403 -29.601 1.00 . A A . 19 LEU HA 1 1
1 302 1 1 19 LEU HB2 H 4.044 -11.908 -28.900 1.00 . A A . 19 LEU HB2 1 1
1 303 1 1 19 LEU HB3 H 4.692 -11.016 -30.276 1.00 . A A . 19 LEU HB3 1 1
1 304 1 1 19 LEU HD11 H 5.747 -13.711 -31.618 1.00 . A A . 19 LEU HD11 1 1
1 305 1 1 19 LEU HD12 H 5.063 -12.323 -32.462 1.00 . A A . 19 LEU HD12 1 1
1 306 1 1 19 LEU HD13 H 4.313 -13.911 -32.625 1.00 . A A . 19 LEU HD13 1 1
1 307 1 1 19 LEU HD21 H 3.216 -14.961 -30.742 1.00 . A A . 19 LEU HD21 1 1
1 308 1 1 19 LEU HD22 H 2.809 -14.035 -29.298 1.00 . A A . 19 LEU HD22 1 1
1 309 1 1 19 LEU HD23 H 4.452 -14.634 -29.527 1.00 . A A . 19 LEU HD23 1 1
1 310 1 1 19 LEU HG H 3.036 -12.496 -31.110 1.00 . A A . 19 LEU HG 1 1
1 311 1 1 19 LEU N N 6.229 -12.188 -27.932 1.00 . A A . 19 LEU N 1 1
1 312 1 1 19 LEU O O 6.888 -11.223 -31.319 1.00 . A A . 19 LEU O 1 1
1 313 1 1 20 ASN C C 8.612 -9.085 -30.737 1.00 . A A . 20 ASN C 1 1
1 314 1 1 20 ASN CA C 9.203 -10.331 -30.084 1.00 . A A . 20 ASN CA 1 1
1 315 1 1 20 ASN CB C 9.963 -11.155 -31.126 1.00 . A A . 20 ASN CB 1 1
1 316 1 1 20 ASN CG C 11.301 -10.540 -31.485 1.00 . A A . 20 ASN CG 1 1
1 317 1 1 20 ASN H H 8.255 -11.406 -28.526 1.00 . A A . 20 ASN H 1 1
1 318 1 1 20 ASN HA H 9.890 -10.026 -29.309 1.00 . A A . 20 ASN HA 1 1
1 319 1 1 20 ASN HB2 H 10.138 -12.146 -30.733 1.00 . A A . 20 ASN HB2 1 1
1 320 1 1 20 ASN HB3 H 9.367 -11.227 -32.023 1.00 . A A . 20 ASN HB3 1 1
1 321 1 1 20 ASN HD21 H 11.671 -12.025 -32.755 1.00 . A A . 20 ASN HD21 1 1
1 322 1 1 20 ASN HD22 H 12.901 -10.819 -32.632 1.00 . A A . 20 ASN HD22 1 1
1 323 1 1 20 ASN N N 8.158 -11.138 -29.464 1.00 . A A . 20 ASN N 1 1
1 324 1 1 20 ASN ND2 N 12.031 -11.194 -32.381 1.00 . A A . 20 ASN ND2 1 1
1 325 1 1 20 ASN O O 8.929 -8.761 -31.881 1.00 . A A . 20 ASN O 1 1
1 326 1 1 20 ASN OD1 O 11.674 -9.488 -30.964 1.00 . A A . 20 ASN OD1 1 1
1 327 1 1 21 LYS C C 7.909 -5.939 -30.099 1.00 . A A . 21 LYS C 1 1
1 328 1 1 21 LYS CA C 7.117 -7.178 -30.506 1.00 . A A . 21 LYS CA 1 1
1 329 1 1 21 LYS CB C 5.683 -7.073 -29.983 1.00 . A A . 21 LYS CB 1 1
1 330 1 1 21 LYS CD C 4.576 -7.464 -32.204 1.00 . A A . 21 LYS CD 1 1
1 331 1 1 21 LYS CE C 3.274 -7.234 -32.956 1.00 . A A . 21 LYS CE 1 1
1 332 1 1 21 LYS CG C 4.700 -6.534 -31.008 1.00 . A A . 21 LYS CG 1 1
1 333 1 1 21 LYS H H 7.539 -8.699 -29.095 1.00 . A A . 21 LYS H 1 1
1 334 1 1 21 LYS HA H 7.096 -7.239 -31.583 1.00 . A A . 21 LYS HA 1 1
1 335 1 1 21 LYS HB2 H 5.351 -8.055 -29.678 1.00 . A A . 21 LYS HB2 1 1
1 336 1 1 21 LYS HB3 H 5.672 -6.416 -29.125 1.00 . A A . 21 LYS HB3 1 1
1 337 1 1 21 LYS HD2 H 5.402 -7.285 -32.876 1.00 . A A . 21 LYS HD2 1 1
1 338 1 1 21 LYS HD3 H 4.606 -8.487 -31.858 1.00 . A A . 21 LYS HD3 1 1
1 339 1 1 21 LYS HE2 H 2.454 -7.289 -32.256 1.00 . A A . 21 LYS HE2 1 1
1 340 1 1 21 LYS HE3 H 3.300 -6.250 -33.402 1.00 . A A . 21 LYS HE3 1 1
1 341 1 1 21 LYS HG2 H 3.730 -6.431 -30.545 1.00 . A A . 21 LYS HG2 1 1
1 342 1 1 21 LYS HG3 H 5.043 -5.568 -31.349 1.00 . A A . 21 LYS HG3 1 1
1 343 1 1 21 LYS HZ1 H 2.107 -8.160 -34.420 1.00 . A A . 21 LYS HZ1 1 1
1 344 1 1 21 LYS HZ2 H 3.185 -9.205 -33.641 1.00 . A A . 21 LYS HZ2 1 1
1 345 1 1 21 LYS HZ3 H 3.756 -8.105 -34.792 1.00 . A A . 21 LYS HZ3 1 1
1 346 1 1 21 LYS N N 7.752 -8.390 -30.001 1.00 . A A . 21 LYS N 1 1
1 347 1 1 21 LYS NZ N 3.066 -8.247 -34.028 1.00 . A A . 21 LYS NZ 1 1
1 348 1 1 21 LYS O O 8.110 -5.681 -28.912 1.00 . A A . 21 LYS O 1 1
1 349 1 1 22 ASP C C 8.370 -3.032 -29.891 1.00 . A A . 22 ASP C 1 1
1 350 1 1 22 ASP CA C 9.123 -3.963 -30.836 1.00 . A A . 22 ASP CA 1 1
1 351 1 1 22 ASP CB C 9.426 -3.240 -32.150 1.00 . A A . 22 ASP CB 1 1
1 352 1 1 22 ASP CG C 10.750 -2.503 -32.113 1.00 . A A . 22 ASP CG 1 1
1 353 1 1 22 ASP H H 8.163 -5.435 -32.017 1.00 . A A . 22 ASP H 1 1
1 354 1 1 22 ASP HA H 10.054 -4.251 -30.372 1.00 . A A . 22 ASP HA 1 1
1 355 1 1 22 ASP HB2 H 9.460 -3.963 -32.952 1.00 . A A . 22 ASP HB2 1 1
1 356 1 1 22 ASP HB3 H 8.641 -2.525 -32.349 1.00 . A A . 22 ASP HB3 1 1
1 357 1 1 22 ASP N N 8.355 -5.176 -31.091 1.00 . A A . 22 ASP N 1 1
1 358 1 1 22 ASP O O 7.139 -2.994 -29.888 1.00 . A A . 22 ASP O 1 1
1 359 1 1 22 ASP OD1 O 10.825 -1.450 -31.446 1.00 . A A . 22 ASP OD1 1 1
1 360 1 1 22 ASP OD2 O 11.712 -2.979 -32.752 1.00 . A A . 22 ASP OD2 1 1
1 361 1 1 23 LYS C C 7.655 -0.321 -28.855 1.00 . A A . 23 LYS C 1 1
1 362 1 1 23 LYS CA C 8.522 -1.350 -28.137 1.00 . A A . 23 LYS CA 1 1
1 363 1 1 23 LYS CB C 9.615 -0.641 -27.334 1.00 . A A . 23 LYS CB 1 1
1 364 1 1 23 LYS CD C 11.779 0.629 -27.436 1.00 . A A . 23 LYS CD 1 1
1 365 1 1 23 LYS CE C 11.555 1.820 -26.517 1.00 . A A . 23 LYS CE 1 1
1 366 1 1 23 LYS CG C 10.508 0.251 -28.178 1.00 . A A . 23 LYS CG 1 1
1 367 1 1 23 LYS H H 10.094 -2.356 -29.136 1.00 . A A . 23 LYS H 1 1
1 368 1 1 23 LYS HA H 7.901 -1.918 -27.461 1.00 . A A . 23 LYS HA 1 1
1 369 1 1 23 LYS HB2 H 9.148 -0.033 -26.573 1.00 . A A . 23 LYS HB2 1 1
1 370 1 1 23 LYS HB3 H 10.234 -1.387 -26.856 1.00 . A A . 23 LYS HB3 1 1
1 371 1 1 23 LYS HD2 H 12.104 -0.212 -26.843 1.00 . A A . 23 LYS HD2 1 1
1 372 1 1 23 LYS HD3 H 12.545 0.881 -28.157 1.00 . A A . 23 LYS HD3 1 1
1 373 1 1 23 LYS HE2 H 10.820 2.471 -26.965 1.00 . A A . 23 LYS HE2 1 1
1 374 1 1 23 LYS HE3 H 11.186 1.461 -25.568 1.00 . A A . 23 LYS HE3 1 1
1 375 1 1 23 LYS HG2 H 10.775 -0.274 -29.083 1.00 . A A . 23 LYS HG2 1 1
1 376 1 1 23 LYS HG3 H 9.967 1.153 -28.429 1.00 . A A . 23 LYS HG3 1 1
1 377 1 1 23 LYS HZ1 H 12.588 3.527 -25.898 1.00 . A A . 23 LYS HZ1 1 1
1 378 1 1 23 LYS HZ2 H 13.320 2.713 -27.189 1.00 . A A . 23 LYS HZ2 1 1
1 379 1 1 23 LYS HZ3 H 13.424 2.083 -25.623 1.00 . A A . 23 LYS HZ3 1 1
1 380 1 1 23 LYS N N 9.117 -2.282 -29.088 1.00 . A A . 23 LYS N 1 1
1 381 1 1 23 LYS NZ N 12.810 2.590 -26.291 1.00 . A A . 23 LYS NZ 1 1
1 382 1 1 23 LYS O O 6.733 0.245 -28.268 1.00 . A A . 23 LYS O 1 1
1 383 1 1 24 ALA C C 5.924 0.248 -31.473 1.00 . A A . 24 ALA C 1 1
1 384 1 1 24 ALA CA C 7.201 0.875 -30.925 1.00 . A A . 24 ALA CA 1 1
1 385 1 1 24 ALA CB C 8.061 1.407 -32.063 1.00 . A A . 24 ALA CB 1 1
1 386 1 1 24 ALA H H 8.702 -0.567 -30.540 1.00 . A A . 24 ALA H 1 1
1 387 1 1 24 ALA HA H 6.938 1.706 -30.287 1.00 . A A . 24 ALA HA 1 1
1 388 1 1 24 ALA HB1 H 7.848 2.455 -32.213 1.00 . A A . 24 ALA HB1 1 1
1 389 1 1 24 ALA HB2 H 9.104 1.282 -31.814 1.00 . A A . 24 ALA HB2 1 1
1 390 1 1 24 ALA HB3 H 7.838 0.861 -32.967 1.00 . A A . 24 ALA HB3 1 1
1 391 1 1 24 ALA N N 7.956 -0.084 -30.127 1.00 . A A . 24 ALA N 1 1
1 392 1 1 24 ALA O O 5.154 0.901 -32.178 1.00 . A A . 24 ALA O 1 1
1 393 1 1 25 ILE C C 3.647 -2.162 -30.433 1.00 . A A . 25 ILE C 1 1
1 394 1 1 25 ILE CA C 4.521 -1.736 -31.607 1.00 . A A . 25 ILE CA 1 1
1 395 1 1 25 ILE CB C 4.899 -2.981 -32.430 1.00 . A A . 25 ILE CB 1 1
1 396 1 1 25 ILE CD1 C 6.828 -3.567 -33.984 1.00 . A A . 25 ILE CD1 1 1
1 397 1 1 25 ILE CG1 C 5.732 -2.579 -33.649 1.00 . A A . 25 ILE CG1 1 1
1 398 1 1 25 ILE CG2 C 3.647 -3.730 -32.861 1.00 . A A . 25 ILE CG2 1 1
1 399 1 1 25 ILE H H 6.357 -1.489 -30.583 1.00 . A A . 25 ILE H 1 1
1 400 1 1 25 ILE HA H 3.955 -1.068 -32.240 1.00 . A A . 25 ILE HA 1 1
1 401 1 1 25 ILE HB H 5.484 -3.636 -31.803 1.00 . A A . 25 ILE HB 1 1
1 402 1 1 25 ILE HD11 H 6.949 -4.261 -33.164 1.00 . A A . 25 ILE HD11 1 1
1 403 1 1 25 ILE HD12 H 6.562 -4.111 -34.878 1.00 . A A . 25 ILE HD12 1 1
1 404 1 1 25 ILE HD13 H 7.754 -3.037 -34.146 1.00 . A A . 25 ILE HD13 1 1
1 405 1 1 25 ILE HG12 H 5.086 -2.499 -34.509 1.00 . A A . 25 ILE HG12 1 1
1 406 1 1 25 ILE HG13 H 6.194 -1.621 -33.460 1.00 . A A . 25 ILE HG13 1 1
1 407 1 1 25 ILE HG21 H 2.797 -3.065 -32.821 1.00 . A A . 25 ILE HG21 1 1
1 408 1 1 25 ILE HG22 H 3.773 -4.090 -33.871 1.00 . A A . 25 ILE HG22 1 1
1 409 1 1 25 ILE HG23 H 3.482 -4.566 -32.199 1.00 . A A . 25 ILE HG23 1 1
1 410 1 1 25 ILE N N 5.706 -1.022 -31.147 1.00 . A A . 25 ILE N 1 1
1 411 1 1 25 ILE O O 2.449 -2.398 -30.592 1.00 . A A . 25 ILE O 1 1
1 412 1 1 26 ILE C C 2.265 -1.820 -27.873 1.00 . A A . 26 ILE C 1 1
1 413 1 1 26 ILE CA C 3.529 -2.654 -28.053 1.00 . A A . 26 ILE CA 1 1
1 414 1 1 26 ILE CB C 4.406 -2.514 -26.795 1.00 . A A . 26 ILE CB 1 1
1 415 1 1 26 ILE CD1 C 5.364 -4.855 -27.072 1.00 . A A . 26 ILE CD1 1 1
1 416 1 1 26 ILE CG1 C 5.661 -3.379 -26.922 1.00 . A A . 26 ILE CG1 1 1
1 417 1 1 26 ILE CG2 C 3.615 -2.897 -25.553 1.00 . A A . 26 ILE CG2 1 1
1 418 1 1 26 ILE H H 5.210 -2.058 -29.191 1.00 . A A . 26 ILE H 1 1
1 419 1 1 26 ILE HA H 3.250 -3.692 -28.159 1.00 . A A . 26 ILE HA 1 1
1 420 1 1 26 ILE HB H 4.699 -1.479 -26.701 1.00 . A A . 26 ILE HB 1 1
1 421 1 1 26 ILE HD11 H 4.859 -5.212 -26.186 1.00 . A A . 26 ILE HD11 1 1
1 422 1 1 26 ILE HD12 H 4.731 -5.010 -27.933 1.00 . A A . 26 ILE HD12 1 1
1 423 1 1 26 ILE HD13 H 6.289 -5.397 -27.201 1.00 . A A . 26 ILE HD13 1 1
1 424 1 1 26 ILE HG12 H 6.221 -3.065 -27.789 1.00 . A A . 26 ILE HG12 1 1
1 425 1 1 26 ILE HG13 H 6.269 -3.250 -26.039 1.00 . A A . 26 ILE HG13 1 1
1 426 1 1 26 ILE HG21 H 2.629 -3.227 -25.842 1.00 . A A . 26 ILE HG21 1 1
1 427 1 1 26 ILE HG22 H 4.124 -3.696 -25.035 1.00 . A A . 26 ILE HG22 1 1
1 428 1 1 26 ILE HG23 H 3.532 -2.041 -24.900 1.00 . A A . 26 ILE HG23 1 1
1 429 1 1 26 ILE N N 4.253 -2.258 -29.254 1.00 . A A . 26 ILE N 1 1
1 430 1 1 26 ILE O O 2.329 -0.641 -27.521 1.00 . A A . 26 ILE O 1 1
1 431 1 1 27 THR C C -1.127 -2.554 -27.109 1.00 . A A . 27 THR C 1 1
1 432 1 1 27 THR CA C -0.166 -1.755 -27.981 1.00 . A A . 27 THR CA 1 1
1 433 1 1 27 THR CB C -0.820 -1.510 -29.354 1.00 . A A . 27 THR CB 1 1
1 434 1 1 27 THR CG2 C -0.039 -0.473 -30.148 1.00 . A A . 27 THR CG2 1 1
1 435 1 1 27 THR H H 1.127 -3.379 -28.394 1.00 . A A . 27 THR H 1 1
1 436 1 1 27 THR HA H 0.016 -0.797 -27.516 1.00 . A A . 27 THR HA 1 1
1 437 1 1 27 THR HB H -1.823 -1.140 -29.197 1.00 . A A . 27 THR HB 1 1
1 438 1 1 27 THR HG1 H -1.790 -2.901 -30.360 1.00 . A A . 27 THR HG1 1 1
1 439 1 1 27 THR HG21 H 0.933 -0.335 -29.700 1.00 . A A . 27 THR HG21 1 1
1 440 1 1 27 THR HG22 H -0.575 0.464 -30.142 1.00 . A A . 27 THR HG22 1 1
1 441 1 1 27 THR HG23 H 0.079 -0.814 -31.166 1.00 . A A . 27 THR HG23 1 1
1 442 1 1 27 THR N N 1.114 -2.439 -28.116 1.00 . A A . 27 THR N 1 1
1 443 1 1 27 THR O O -0.970 -3.763 -26.940 1.00 . A A . 27 THR O 1 1
1 444 1 1 27 THR OG1 O -0.883 -2.735 -30.092 1.00 . A A . 27 THR OG1 1 1
1 445 1 1 28 THR C C -3.882 -3.588 -26.461 1.00 . A A . 28 THR C 1 1
1 446 1 1 28 THR CA C -3.111 -2.516 -25.699 1.00 . A A . 28 THR CA 1 1
1 447 1 1 28 THR CB C -4.109 -1.495 -25.122 1.00 . A A . 28 THR CB 1 1
1 448 1 1 28 THR CG2 C -3.401 -0.500 -24.215 1.00 . A A . 28 THR CG2 1 1
1 449 1 1 28 THR H H -2.196 -0.908 -26.727 1.00 . A A . 28 THR H 1 1
1 450 1 1 28 THR HA H -2.586 -2.980 -24.876 1.00 . A A . 28 THR HA 1 1
1 451 1 1 28 THR HB H -4.849 -2.026 -24.541 1.00 . A A . 28 THR HB 1 1
1 452 1 1 28 THR HG1 H -5.047 0.068 -25.875 1.00 . A A . 28 THR HG1 1 1
1 453 1 1 28 THR HG21 H -3.096 0.360 -24.792 1.00 . A A . 28 THR HG21 1 1
1 454 1 1 28 THR HG22 H -2.531 -0.967 -23.778 1.00 . A A . 28 THR HG22 1 1
1 455 1 1 28 THR HG23 H -4.074 -0.187 -23.430 1.00 . A A . 28 THR HG23 1 1
1 456 1 1 28 THR N N -2.124 -1.870 -26.555 1.00 . A A . 28 THR N 1 1
1 457 1 1 28 THR O O -4.175 -4.656 -25.923 1.00 . A A . 28 THR O 1 1
1 458 1 1 28 THR OG1 O -4.764 -0.795 -26.186 1.00 . A A . 28 THR OG1 1 1
1 459 1 1 29 ASP C C -4.005 -4.950 -29.524 1.00 . A A . 29 ASP C 1 1
1 460 1 1 29 ASP CA C -4.942 -4.238 -28.553 1.00 . A A . 29 ASP CA 1 1
1 461 1 1 29 ASP CB C -6.043 -3.512 -29.327 1.00 . A A . 29 ASP CB 1 1
1 462 1 1 29 ASP CG C -7.011 -2.787 -28.414 1.00 . A A . 29 ASP CG 1 1
1 463 1 1 29 ASP H H -3.944 -2.430 -28.089 1.00 . A A . 29 ASP H 1 1
1 464 1 1 29 ASP HA H -5.395 -4.974 -27.905 1.00 . A A . 29 ASP HA 1 1
1 465 1 1 29 ASP HB2 H -5.591 -2.788 -29.989 1.00 . A A . 29 ASP HB2 1 1
1 466 1 1 29 ASP HB3 H -6.597 -4.231 -29.912 1.00 . A A . 29 ASP HB3 1 1
1 467 1 1 29 ASP N N -4.206 -3.298 -27.716 1.00 . A A . 29 ASP N 1 1
1 468 1 1 29 ASP O O -4.420 -5.381 -30.599 1.00 . A A . 29 ASP O 1 1
1 469 1 1 29 ASP OD1 O -6.748 -1.612 -28.083 1.00 . A A . 29 ASP OD1 1 1
1 470 1 1 29 ASP OD2 O -8.033 -3.394 -28.028 1.00 . A A . 29 ASP OD2 1 1
1 471 1 1 30 SER C C -2.222 -7.103 -30.415 1.00 . A A . 30 SER C 1 1
1 472 1 1 30 SER CA C -1.741 -5.723 -29.975 1.00 . A A . 30 SER CA 1 1
1 473 1 1 30 SER CB C -0.415 -5.849 -29.222 1.00 . A A . 30 SER CB 1 1
1 474 1 1 30 SER H H -2.469 -4.704 -28.267 1.00 . A A . 30 SER H 1 1
1 475 1 1 30 SER HA H -1.591 -5.111 -30.851 1.00 . A A . 30 SER HA 1 1
1 476 1 1 30 SER HB2 H -0.127 -4.881 -28.841 1.00 . A A . 30 SER HB2 1 1
1 477 1 1 30 SER HB3 H -0.536 -6.539 -28.399 1.00 . A A . 30 SER HB3 1 1
1 478 1 1 30 SER HG H 1.407 -5.808 -29.941 1.00 . A A . 30 SER HG 1 1
1 479 1 1 30 SER N N -2.739 -5.068 -29.137 1.00 . A A . 30 SER N 1 1
1 480 1 1 30 SER O O -2.228 -8.050 -29.628 1.00 . A A . 30 SER O 1 1
1 481 1 1 30 SER OG O 0.611 -6.328 -30.074 1.00 . A A . 30 SER OG 1 1
1 482 1 1 31 ARG C C -1.998 -9.202 -32.968 1.00 . A A . 31 ARG C 1 1
1 483 1 1 31 ARG CA C -3.110 -8.470 -32.222 1.00 . A A . 31 ARG CA 1 1
1 484 1 1 31 ARG CB C -4.292 -8.224 -33.161 1.00 . A A . 31 ARG CB 1 1
1 485 1 1 31 ARG CD C -6.697 -7.497 -33.243 1.00 . A A . 31 ARG CD 1 1
1 486 1 1 31 ARG CG C -5.342 -7.286 -32.586 1.00 . A A . 31 ARG CG 1 1
1 487 1 1 31 ARG CZ C -7.829 -6.947 -35.355 1.00 . A A . 31 ARG CZ 1 1
1 488 1 1 31 ARG H H -2.598 -6.416 -32.255 1.00 . A A . 31 ARG H 1 1
1 489 1 1 31 ARG HA H -3.439 -9.083 -31.397 1.00 . A A . 31 ARG HA 1 1
1 490 1 1 31 ARG HB2 H -3.924 -7.795 -34.081 1.00 . A A . 31 ARG HB2 1 1
1 491 1 1 31 ARG HB3 H -4.766 -9.169 -33.378 1.00 . A A . 31 ARG HB3 1 1
1 492 1 1 31 ARG HD2 H -6.910 -8.556 -33.264 1.00 . A A . 31 ARG HD2 1 1
1 493 1 1 31 ARG HD3 H -7.449 -6.991 -32.656 1.00 . A A . 31 ARG HD3 1 1
1 494 1 1 31 ARG HE H -5.893 -6.639 -34.985 1.00 . A A . 31 ARG HE 1 1
1 495 1 1 31 ARG HG2 H -5.435 -7.471 -31.526 1.00 . A A . 31 ARG HG2 1 1
1 496 1 1 31 ARG HG3 H -5.027 -6.266 -32.750 1.00 . A A . 31 ARG HG3 1 1
1 497 1 1 31 ARG HH11 H -9.017 -7.768 -33.942 1.00 . A A . 31 ARG HH11 1 1
1 498 1 1 31 ARG HH12 H -9.803 -7.375 -35.435 1.00 . A A . 31 ARG HH12 1 1
1 499 1 1 31 ARG HH21 H -6.916 -6.118 -36.956 1.00 . A A . 31 ARG HH21 1 1
1 500 1 1 31 ARG HH22 H -8.607 -6.437 -37.149 1.00 . A A . 31 ARG HH22 1 1
1 501 1 1 31 ARG N N -2.626 -7.207 -31.677 1.00 . A A . 31 ARG N 1 1
1 502 1 1 31 ARG NE N -6.731 -6.979 -34.608 1.00 . A A . 31 ARG NE 1 1
1 503 1 1 31 ARG NH1 N -8.977 -7.401 -34.871 1.00 . A A . 31 ARG NH1 1 1
1 504 1 1 31 ARG NH2 N -7.780 -6.461 -36.588 1.00 . A A . 31 ARG NH2 1 1
1 505 1 1 31 ARG O O -2.187 -9.653 -34.097 1.00 . A A . 31 ARG O 1 1
1 506 1 1 32 PHE C C -0.092 -11.371 -33.450 1.00 . A A . 32 PHE C 1 1
1 507 1 1 32 PHE CA C 0.304 -9.991 -32.931 1.00 . A A . 32 PHE CA 1 1
1 508 1 1 32 PHE CB C 1.440 -10.123 -31.914 1.00 . A A . 32 PHE CB 1 1
1 509 1 1 32 PHE CD1 C 0.668 -11.854 -30.270 1.00 . A A . 32 PHE CD1 1 1
1 510 1 1 32 PHE CD2 C 0.846 -9.593 -29.535 1.00 . A A . 32 PHE CD2 1 1
1 511 1 1 32 PHE CE1 C 0.241 -12.234 -29.012 1.00 . A A . 32 PHE CE1 1 1
1 512 1 1 32 PHE CE2 C 0.420 -9.967 -28.274 1.00 . A A . 32 PHE CE2 1 1
1 513 1 1 32 PHE CG C 0.976 -10.532 -30.546 1.00 . A A . 32 PHE CG 1 1
1 514 1 1 32 PHE CZ C 0.116 -11.288 -28.013 1.00 . A A . 32 PHE CZ 1 1
1 515 1 1 32 PHE H H -0.750 -8.935 -31.429 1.00 . A A . 32 PHE H 1 1
1 516 1 1 32 PHE HA H 0.643 -9.391 -33.761 1.00 . A A . 32 PHE HA 1 1
1 517 1 1 32 PHE HB2 H 2.140 -10.867 -32.262 1.00 . A A . 32 PHE HB2 1 1
1 518 1 1 32 PHE HB3 H 1.945 -9.173 -31.825 1.00 . A A . 32 PHE HB3 1 1
1 519 1 1 32 PHE HD1 H 0.765 -12.595 -31.052 1.00 . A A . 32 PHE HD1 1 1
1 520 1 1 32 PHE HD2 H 1.083 -8.559 -29.738 1.00 . A A . 32 PHE HD2 1 1
1 521 1 1 32 PHE HE1 H 0.004 -13.268 -28.811 1.00 . A A . 32 PHE HE1 1 1
1 522 1 1 32 PHE HE2 H 0.323 -9.226 -27.495 1.00 . A A . 32 PHE HE2 1 1
1 523 1 1 32 PHE HZ H -0.217 -11.583 -27.029 1.00 . A A . 32 PHE HZ 1 1
1 524 1 1 32 PHE N N -0.839 -9.316 -32.328 1.00 . A A . 32 PHE N 1 1
1 525 1 1 32 PHE O O 0.462 -11.857 -34.436 1.00 . A A . 32 PHE O 1 1
1 526 1 1 33 ILE C C -1.992 -13.326 -34.621 1.00 . A A . 33 ILE C 1 1
1 527 1 1 33 ILE CA C -1.523 -13.318 -33.170 1.00 . A A . 33 ILE CA 1 1
1 528 1 1 33 ILE CB C -2.674 -13.798 -32.267 1.00 . A A . 33 ILE CB 1 1
1 529 1 1 33 ILE CD1 C -2.117 -16.225 -32.791 1.00 . A A . 33 ILE CD1 1 1
1 530 1 1 33 ILE CG1 C -3.189 -15.159 -32.739 1.00 . A A . 33 ILE CG1 1 1
1 531 1 1 33 ILE CG2 C -3.800 -12.775 -32.256 1.00 . A A . 33 ILE CG2 1 1
1 532 1 1 33 ILE H H -1.455 -11.557 -32.000 1.00 . A A . 33 ILE H 1 1
1 533 1 1 33 ILE HA H -0.699 -14.009 -33.066 1.00 . A A . 33 ILE HA 1 1
1 534 1 1 33 ILE HB H -2.297 -13.893 -31.260 1.00 . A A . 33 ILE HB 1 1
1 535 1 1 33 ILE HD11 H -1.193 -15.826 -32.399 1.00 . A A . 33 ILE HD11 1 1
1 536 1 1 33 ILE HD12 H -2.423 -17.073 -32.196 1.00 . A A . 33 ILE HD12 1 1
1 537 1 1 33 ILE HD13 H -1.968 -16.537 -33.814 1.00 . A A . 33 ILE HD13 1 1
1 538 1 1 33 ILE HG12 H -3.961 -15.498 -32.066 1.00 . A A . 33 ILE HG12 1 1
1 539 1 1 33 ILE HG13 H -3.603 -15.054 -33.732 1.00 . A A . 33 ILE HG13 1 1
1 540 1 1 33 ILE HG21 H -4.310 -12.791 -33.208 1.00 . A A . 33 ILE HG21 1 1
1 541 1 1 33 ILE HG22 H -4.499 -13.018 -31.470 1.00 . A A . 33 ILE HG22 1 1
1 542 1 1 33 ILE HG23 H -3.391 -11.791 -32.083 1.00 . A A . 33 ILE HG23 1 1
1 543 1 1 33 ILE N N -1.053 -11.996 -32.778 1.00 . A A . 33 ILE N 1 1
1 544 1 1 33 ILE O O -1.704 -14.258 -35.372 1.00 . A A . 33 ILE O 1 1
1 545 1 1 34 GLU C C -2.236 -11.422 -37.261 1.00 . A A . 34 GLU C 1 1
1 546 1 1 34 GLU CA C -3.225 -12.168 -36.371 1.00 . A A . 34 GLU CA 1 1
1 547 1 1 34 GLU CB C -4.576 -11.448 -36.376 1.00 . A A . 34 GLU CB 1 1
1 548 1 1 34 GLU CD C -5.866 -13.487 -37.124 1.00 . A A . 34 GLU CD 1 1
1 549 1 1 34 GLU CG C -5.756 -12.367 -36.108 1.00 . A A . 34 GLU CG 1 1
1 550 1 1 34 GLU H H -2.914 -11.570 -34.364 1.00 . A A . 34 GLU H 1 1
1 551 1 1 34 GLU HA H -3.358 -13.166 -36.759 1.00 . A A . 34 GLU HA 1 1
1 552 1 1 34 GLU HB2 H -4.564 -10.680 -35.617 1.00 . A A . 34 GLU HB2 1 1
1 553 1 1 34 GLU HB3 H -4.719 -10.986 -37.342 1.00 . A A . 34 GLU HB3 1 1
1 554 1 1 34 GLU HG2 H -5.641 -12.802 -35.127 1.00 . A A . 34 GLU HG2 1 1
1 555 1 1 34 GLU HG3 H -6.664 -11.783 -36.138 1.00 . A A . 34 GLU HG3 1 1
1 556 1 1 34 GLU N N -2.717 -12.281 -35.009 1.00 . A A . 34 GLU N 1 1
1 557 1 1 34 GLU O O -1.790 -11.942 -38.284 1.00 . A A . 34 GLU O 1 1
1 558 1 1 34 GLU OE1 O -6.191 -13.196 -38.294 1.00 . A A . 34 GLU OE1 1 1
1 559 1 1 34 GLU OE2 O -5.628 -14.654 -36.749 1.00 . A A . 34 GLU OE2 1 1
1 560 1 1 35 ASP C C 0.335 -10.144 -37.892 1.00 . A A . 35 ASP C 1 1
1 561 1 1 35 ASP CA C -0.959 -9.382 -37.625 1.00 . A A . 35 ASP CA 1 1
1 562 1 1 35 ASP CB C -0.656 -8.085 -36.874 1.00 . A A . 35 ASP CB 1 1
1 563 1 1 35 ASP CG C -1.648 -6.984 -37.194 1.00 . A A . 35 ASP CG 1 1
1 564 1 1 35 ASP H H -2.285 -9.841 -36.039 1.00 . A A . 35 ASP H 1 1
1 565 1 1 35 ASP HA H -1.422 -9.140 -38.570 1.00 . A A . 35 ASP HA 1 1
1 566 1 1 35 ASP HB2 H -0.690 -8.275 -35.811 1.00 . A A . 35 ASP HB2 1 1
1 567 1 1 35 ASP HB3 H 0.333 -7.743 -37.143 1.00 . A A . 35 ASP HB3 1 1
1 568 1 1 35 ASP N N -1.897 -10.200 -36.864 1.00 . A A . 35 ASP N 1 1
1 569 1 1 35 ASP O O 0.753 -10.295 -39.041 1.00 . A A . 35 ASP O 1 1
1 570 1 1 35 ASP OD1 O -2.776 -7.028 -36.660 1.00 . A A . 35 ASP OD1 1 1
1 571 1 1 35 ASP OD2 O -1.298 -6.080 -37.981 1.00 . A A . 35 ASP OD2 1 1
1 572 1 1 36 LEU C C 1.944 -12.828 -37.292 1.00 . A A . 36 LEU C 1 1
1 573 1 1 36 LEU CA C 2.213 -11.367 -36.943 1.00 . A A . 36 LEU CA 1 1
1 574 1 1 36 LEU CB C 3.009 -11.280 -35.640 1.00 . A A . 36 LEU CB 1 1
1 575 1 1 36 LEU CD1 C 5.181 -12.191 -36.497 1.00 . A A . 36 LEU CD1 1 1
1 576 1 1 36 LEU CD2 C 4.761 -9.725 -36.531 1.00 . A A . 36 LEU CD2 1 1
1 577 1 1 36 LEU CG C 4.510 -11.027 -35.784 1.00 . A A . 36 LEU CG 1 1
1 578 1 1 36 LEU H H 0.584 -10.469 -35.935 1.00 . A A . 36 LEU H 1 1
1 579 1 1 36 LEU HA H 2.792 -10.921 -37.739 1.00 . A A . 36 LEU HA 1 1
1 580 1 1 36 LEU HB2 H 2.593 -10.476 -35.052 1.00 . A A . 36 LEU HB2 1 1
1 581 1 1 36 LEU HB3 H 2.879 -12.214 -35.111 1.00 . A A . 36 LEU HB3 1 1
1 582 1 1 36 LEU HD11 H 4.751 -13.119 -36.153 1.00 . A A . 36 LEU HD11 1 1
1 583 1 1 36 LEU HD12 H 6.239 -12.182 -36.281 1.00 . A A . 36 LEU HD12 1 1
1 584 1 1 36 LEU HD13 H 5.030 -12.096 -37.562 1.00 . A A . 36 LEU HD13 1 1
1 585 1 1 36 LEU HD21 H 5.070 -9.944 -37.542 1.00 . A A . 36 LEU HD21 1 1
1 586 1 1 36 LEU HD22 H 5.539 -9.168 -36.030 1.00 . A A . 36 LEU HD22 1 1
1 587 1 1 36 LEU HD23 H 3.853 -9.140 -36.549 1.00 . A A . 36 LEU HD23 1 1
1 588 1 1 36 LEU HG H 4.950 -10.940 -34.800 1.00 . A A . 36 LEU HG 1 1
1 589 1 1 36 LEU N N 0.965 -10.621 -36.825 1.00 . A A . 36 LEU N 1 1
1 590 1 1 36 LEU O O 2.870 -13.599 -37.541 1.00 . A A . 36 LEU O 1 1
1 591 1 1 37 LYS C C 1.050 -15.570 -36.782 1.00 . A A . 37 LYS C 1 1
1 592 1 1 37 LYS CA C 0.275 -14.567 -37.631 1.00 . A A . 37 LYS CA 1 1
1 593 1 1 37 LYS CB C 0.509 -14.851 -39.116 1.00 . A A . 37 LYS CB 1 1
1 594 1 1 37 LYS CD C -1.918 -15.165 -39.684 1.00 . A A . 37 LYS CD 1 1
1 595 1 1 37 LYS CE C -2.993 -14.914 -40.730 1.00 . A A . 37 LYS CE 1 1
1 596 1 1 37 LYS CG C -0.639 -14.411 -40.008 1.00 . A A . 37 LYS CG 1 1
1 597 1 1 37 LYS H H -0.025 -12.539 -37.102 1.00 . A A . 37 LYS H 1 1
1 598 1 1 37 LYS HA H -0.778 -14.669 -37.415 1.00 . A A . 37 LYS HA 1 1
1 599 1 1 37 LYS HB2 H 1.403 -14.334 -39.433 1.00 . A A . 37 LYS HB2 1 1
1 600 1 1 37 LYS HB3 H 0.653 -15.914 -39.249 1.00 . A A . 37 LYS HB3 1 1
1 601 1 1 37 LYS HD2 H -1.703 -16.223 -39.650 1.00 . A A . 37 LYS HD2 1 1
1 602 1 1 37 LYS HD3 H -2.283 -14.839 -38.720 1.00 . A A . 37 LYS HD3 1 1
1 603 1 1 37 LYS HE2 H -2.573 -15.092 -41.708 1.00 . A A . 37 LYS HE2 1 1
1 604 1 1 37 LYS HE3 H -3.809 -15.600 -40.559 1.00 . A A . 37 LYS HE3 1 1
1 605 1 1 37 LYS HG2 H -0.810 -13.355 -39.864 1.00 . A A . 37 LYS HG2 1 1
1 606 1 1 37 LYS HG3 H -0.373 -14.597 -41.039 1.00 . A A . 37 LYS HG3 1 1
1 607 1 1 37 LYS HZ1 H -4.425 -13.456 -41.162 1.00 . A A . 37 LYS HZ1 1 1
1 608 1 1 37 LYS HZ2 H -2.839 -12.869 -41.126 1.00 . A A . 37 LYS HZ2 1 1
1 609 1 1 37 LYS HZ3 H -3.640 -13.228 -39.681 1.00 . A A . 37 LYS HZ3 1 1
1 610 1 1 37 LYS N N 0.669 -13.200 -37.310 1.00 . A A . 37 LYS N 1 1
1 611 1 1 37 LYS NZ N -3.511 -13.520 -40.671 1.00 . A A . 37 LYS NZ 1 1
1 612 1 1 37 LYS O O 1.713 -16.462 -37.310 1.00 . A A . 37 LYS O 1 1
1 613 1 1 38 ALA C C 1.146 -17.745 -34.690 1.00 . A A . 38 ALA C 1 1
1 614 1 1 38 ALA CA C 1.649 -16.313 -34.544 1.00 . A A . 38 ALA CA 1 1
1 615 1 1 38 ALA CB C 1.473 -15.833 -33.111 1.00 . A A . 38 ALA CB 1 1
1 616 1 1 38 ALA H H 0.415 -14.688 -35.104 1.00 . A A . 38 ALA H 1 1
1 617 1 1 38 ALA HA H 2.703 -16.287 -34.780 1.00 . A A . 38 ALA HA 1 1
1 618 1 1 38 ALA HB1 H 2.402 -15.959 -32.574 1.00 . A A . 38 ALA HB1 1 1
1 619 1 1 38 ALA HB2 H 1.196 -14.790 -33.112 1.00 . A A . 38 ALA HB2 1 1
1 620 1 1 38 ALA HB3 H 0.698 -16.412 -32.631 1.00 . A A . 38 ALA HB3 1 1
1 621 1 1 38 ALA N N 0.959 -15.419 -35.465 1.00 . A A . 38 ALA N 1 1
1 622 1 1 38 ALA O O 0.022 -18.062 -34.298 1.00 . A A . 38 ALA O 1 1
1 623 1 1 39 ASP C C 1.401 -20.704 -34.115 1.00 . A A . 39 ASP C 1 1
1 624 1 1 39 ASP CA C 1.623 -20.006 -35.453 1.00 . A A . 39 ASP CA 1 1
1 625 1 1 39 ASP CB C 2.715 -20.729 -36.244 1.00 . A A . 39 ASP CB 1 1
1 626 1 1 39 ASP CG C 2.971 -20.091 -37.595 1.00 . A A . 39 ASP CG 1 1
1 627 1 1 39 ASP H H 2.866 -18.295 -35.548 1.00 . A A . 39 ASP H 1 1
1 628 1 1 39 ASP HA H 0.704 -20.036 -36.018 1.00 . A A . 39 ASP HA 1 1
1 629 1 1 39 ASP HB2 H 3.635 -20.709 -35.677 1.00 . A A . 39 ASP HB2 1 1
1 630 1 1 39 ASP HB3 H 2.417 -21.756 -36.401 1.00 . A A . 39 ASP HB3 1 1
1 631 1 1 39 ASP N N 1.984 -18.607 -35.256 1.00 . A A . 39 ASP N 1 1
1 632 1 1 39 ASP O O 1.598 -20.111 -33.054 1.00 . A A . 39 ASP O 1 1
1 633 1 1 39 ASP OD1 O 2.046 -20.089 -38.434 1.00 . A A . 39 ASP OD1 1 1
1 634 1 1 39 ASP OD2 O 4.095 -19.594 -37.814 1.00 . A A . 39 ASP OD2 1 1
1 635 1 1 40 SER C C 2.034 -23.291 -32.388 1.00 . A A . 40 SER C 1 1
1 636 1 1 40 SER CA C 0.732 -22.743 -32.966 1.00 . A A . 40 SER CA 1 1
1 637 1 1 40 SER CB C -0.230 -23.894 -33.268 1.00 . A A . 40 SER CB 1 1
1 638 1 1 40 SER H H 0.848 -22.383 -35.049 1.00 . A A . 40 SER H 1 1
1 639 1 1 40 SER HA H 0.278 -22.086 -32.239 1.00 . A A . 40 SER HA 1 1
1 640 1 1 40 SER HB2 H -0.507 -24.380 -32.345 1.00 . A A . 40 SER HB2 1 1
1 641 1 1 40 SER HB3 H -1.114 -23.502 -33.749 1.00 . A A . 40 SER HB3 1 1
1 642 1 1 40 SER HG H -0.293 -25.214 -34.713 1.00 . A A . 40 SER HG 1 1
1 643 1 1 40 SER N N 0.987 -21.966 -34.173 1.00 . A A . 40 SER N 1 1
1 644 1 1 40 SER O O 2.318 -23.126 -31.201 1.00 . A A . 40 SER O 1 1
1 645 1 1 40 SER OG O 0.371 -24.849 -34.124 1.00 . A A . 40 SER OG 1 1
1 646 1 1 41 LEU C C 5.017 -23.441 -32.251 1.00 . A A . 41 LEU C 1 1
1 647 1 1 41 LEU CA C 4.093 -24.518 -32.811 1.00 . A A . 41 LEU CA 1 1
1 648 1 1 41 LEU CB C 4.771 -25.229 -33.983 1.00 . A A . 41 LEU CB 1 1
1 649 1 1 41 LEU CD1 C 6.322 -25.153 -35.951 1.00 . A A . 41 LEU CD1 1 1
1 650 1 1 41 LEU CD2 C 4.446 -23.508 -35.777 1.00 . A A . 41 LEU CD2 1 1
1 651 1 1 41 LEU CG C 5.468 -24.327 -35.002 1.00 . A A . 41 LEU CG 1 1
1 652 1 1 41 LEU H H 2.541 -24.044 -34.169 1.00 . A A . 41 LEU H 1 1
1 653 1 1 41 LEU HA H 3.888 -25.239 -32.033 1.00 . A A . 41 LEU HA 1 1
1 654 1 1 41 LEU HB2 H 5.511 -25.903 -33.579 1.00 . A A . 41 LEU HB2 1 1
1 655 1 1 41 LEU HB3 H 4.016 -25.798 -34.506 1.00 . A A . 41 LEU HB3 1 1
1 656 1 1 41 LEU HD11 H 6.666 -24.530 -36.762 1.00 . A A . 41 LEU HD11 1 1
1 657 1 1 41 LEU HD12 H 5.733 -25.968 -36.348 1.00 . A A . 41 LEU HD12 1 1
1 658 1 1 41 LEU HD13 H 7.172 -25.551 -35.417 1.00 . A A . 41 LEU HD13 1 1
1 659 1 1 41 LEU HD21 H 4.262 -22.579 -35.259 1.00 . A A . 41 LEU HD21 1 1
1 660 1 1 41 LEU HD22 H 3.525 -24.065 -35.856 1.00 . A A . 41 LEU HD22 1 1
1 661 1 1 41 LEU HD23 H 4.827 -23.300 -36.767 1.00 . A A . 41 LEU HD23 1 1
1 662 1 1 41 LEU HG H 6.121 -23.641 -34.479 1.00 . A A . 41 LEU HG 1 1
1 663 1 1 41 LEU N N 2.821 -23.944 -33.235 1.00 . A A . 41 LEU N 1 1
1 664 1 1 41 LEU O O 5.875 -23.718 -31.413 1.00 . A A . 41 LEU O 1 1
1 665 1 1 42 ASP C C 5.156 -20.575 -30.914 1.00 . A A . 42 ASP C 1 1
1 666 1 1 42 ASP CA C 5.648 -21.090 -32.263 1.00 . A A . 42 ASP CA 1 1
1 667 1 1 42 ASP CB C 5.623 -19.961 -33.294 1.00 . A A . 42 ASP CB 1 1
1 668 1 1 42 ASP CG C 6.099 -20.414 -34.660 1.00 . A A . 42 ASP CG 1 1
1 669 1 1 42 ASP H H 4.133 -22.052 -33.386 1.00 . A A . 42 ASP H 1 1
1 670 1 1 42 ASP HA H 6.662 -21.441 -32.151 1.00 . A A . 42 ASP HA 1 1
1 671 1 1 42 ASP HB2 H 4.612 -19.592 -33.390 1.00 . A A . 42 ASP HB2 1 1
1 672 1 1 42 ASP HB3 H 6.263 -19.160 -32.956 1.00 . A A . 42 ASP HB3 1 1
1 673 1 1 42 ASP N N 4.833 -22.211 -32.718 1.00 . A A . 42 ASP N 1 1
1 674 1 1 42 ASP O O 5.948 -20.336 -30.001 1.00 . A A . 42 ASP O 1 1
1 675 1 1 42 ASP OD1 O 6.787 -21.454 -34.734 1.00 . A A . 42 ASP OD1 1 1
1 676 1 1 42 ASP OD2 O 5.783 -19.730 -35.655 1.00 . A A . 42 ASP OD2 1 1
1 677 1 1 43 THR C C 3.597 -20.819 -28.382 1.00 . A A . 43 THR C 1 1
1 678 1 1 43 THR CA C 3.246 -19.915 -29.557 1.00 . A A . 43 THR CA 1 1
1 679 1 1 43 THR CB C 1.713 -19.816 -29.675 1.00 . A A . 43 THR CB 1 1
1 680 1 1 43 THR CG2 C 1.296 -18.439 -30.168 1.00 . A A . 43 THR CG2 1 1
1 681 1 1 43 THR H H 3.264 -20.612 -31.556 1.00 . A A . 43 THR H 1 1
1 682 1 1 43 THR HA H 3.636 -18.926 -29.367 1.00 . A A . 43 THR HA 1 1
1 683 1 1 43 THR HB H 1.281 -19.978 -28.698 1.00 . A A . 43 THR HB 1 1
1 684 1 1 43 THR HG1 H 0.281 -20.698 -30.705 1.00 . A A . 43 THR HG1 1 1
1 685 1 1 43 THR HG21 H 2.007 -18.089 -30.901 1.00 . A A . 43 THR HG21 1 1
1 686 1 1 43 THR HG22 H 1.269 -17.751 -29.336 1.00 . A A . 43 THR HG22 1 1
1 687 1 1 43 THR HG23 H 0.316 -18.499 -30.618 1.00 . A A . 43 THR HG23 1 1
1 688 1 1 43 THR N N 3.843 -20.404 -30.793 1.00 . A A . 43 THR N 1 1
1 689 1 1 43 THR O O 3.566 -20.394 -27.227 1.00 . A A . 43 THR O 1 1
1 690 1 1 43 THR OG1 O 1.225 -20.819 -30.573 1.00 . A A . 43 THR OG1 1 1
1 691 1 1 44 VAL C C 5.394 -22.491 -26.749 1.00 . A A . 44 VAL C 1 1
1 692 1 1 44 VAL CA C 4.290 -23.035 -27.650 1.00 . A A . 44 VAL CA 1 1
1 693 1 1 44 VAL CB C 4.755 -24.368 -28.264 1.00 . A A . 44 VAL CB 1 1
1 694 1 1 44 VAL CG1 C 5.156 -25.349 -27.173 1.00 . A A . 44 VAL CG1 1 1
1 695 1 1 44 VAL CG2 C 3.664 -24.957 -29.147 1.00 . A A . 44 VAL CG2 1 1
1 696 1 1 44 VAL H H 3.938 -22.351 -29.621 1.00 . A A . 44 VAL H 1 1
1 697 1 1 44 VAL HA H 3.411 -23.226 -27.051 1.00 . A A . 44 VAL HA 1 1
1 698 1 1 44 VAL HB H 5.621 -24.175 -28.880 1.00 . A A . 44 VAL HB 1 1
1 699 1 1 44 VAL HG11 H 5.991 -24.947 -26.617 1.00 . A A . 44 VAL HG11 1 1
1 700 1 1 44 VAL HG12 H 4.321 -25.507 -26.506 1.00 . A A . 44 VAL HG12 1 1
1 701 1 1 44 VAL HG13 H 5.443 -26.289 -27.621 1.00 . A A . 44 VAL HG13 1 1
1 702 1 1 44 VAL HG21 H 3.769 -24.577 -30.152 1.00 . A A . 44 VAL HG21 1 1
1 703 1 1 44 VAL HG22 H 3.752 -26.033 -29.157 1.00 . A A . 44 VAL HG22 1 1
1 704 1 1 44 VAL HG23 H 2.696 -24.679 -28.756 1.00 . A A . 44 VAL HG23 1 1
1 705 1 1 44 VAL N N 3.931 -22.070 -28.682 1.00 . A A . 44 VAL N 1 1
1 706 1 1 44 VAL O O 5.249 -22.454 -25.528 1.00 . A A . 44 VAL O 1 1
1 707 1 1 45 GLU C C 7.412 -20.048 -26.304 1.00 . A A . 45 GLU C 1 1
1 708 1 1 45 GLU CA C 7.624 -21.527 -26.614 1.00 . A A . 45 GLU CA 1 1
1 709 1 1 45 GLU CB C 8.923 -21.713 -27.402 1.00 . A A . 45 GLU CB 1 1
1 710 1 1 45 GLU CD C 11.435 -21.452 -27.400 1.00 . A A . 45 GLU CD 1 1
1 711 1 1 45 GLU CG C 10.123 -21.031 -26.767 1.00 . A A . 45 GLU CG 1 1
1 712 1 1 45 GLU H H 6.551 -22.124 -28.338 1.00 . A A . 45 GLU H 1 1
1 713 1 1 45 GLU HA H 7.698 -22.070 -25.684 1.00 . A A . 45 GLU HA 1 1
1 714 1 1 45 GLU HB2 H 9.134 -22.769 -27.480 1.00 . A A . 45 GLU HB2 1 1
1 715 1 1 45 GLU HB3 H 8.788 -21.308 -28.394 1.00 . A A . 45 GLU HB3 1 1
1 716 1 1 45 GLU HG2 H 10.014 -19.963 -26.878 1.00 . A A . 45 GLU HG2 1 1
1 717 1 1 45 GLU HG3 H 10.149 -21.282 -25.717 1.00 . A A . 45 GLU HG3 1 1
1 718 1 1 45 GLU N N 6.496 -22.069 -27.362 1.00 . A A . 45 GLU N 1 1
1 719 1 1 45 GLU O O 7.669 -19.592 -25.189 1.00 . A A . 45 GLU O 1 1
1 720 1 1 45 GLU OE1 O 11.597 -21.246 -28.621 1.00 . A A . 45 GLU OE1 1 1
1 721 1 1 45 GLU OE2 O 12.300 -21.987 -26.674 1.00 . A A . 45 GLU OE2 1 1
1 722 1 1 46 LEU C C 5.821 -17.611 -25.912 1.00 . A A . 46 LEU C 1 1
1 723 1 1 46 LEU CA C 6.694 -17.875 -27.134 1.00 . A A . 46 LEU CA 1 1
1 724 1 1 46 LEU CB C 6.025 -17.306 -28.386 1.00 . A A . 46 LEU CB 1 1
1 725 1 1 46 LEU CD1 C 5.980 -17.014 -30.875 1.00 . A A . 46 LEU CD1 1 1
1 726 1 1 46 LEU CD2 C 8.055 -16.464 -29.592 1.00 . A A . 46 LEU CD2 1 1
1 727 1 1 46 LEU CG C 6.842 -17.379 -29.676 1.00 . A A . 46 LEU CG 1 1
1 728 1 1 46 LEU H H 6.755 -19.723 -28.164 1.00 . A A . 46 LEU H 1 1
1 729 1 1 46 LEU HA H 7.648 -17.388 -26.992 1.00 . A A . 46 LEU HA 1 1
1 730 1 1 46 LEU HB2 H 5.106 -17.849 -28.545 1.00 . A A . 46 LEU HB2 1 1
1 731 1 1 46 LEU HB3 H 5.798 -16.266 -28.195 1.00 . A A . 46 LEU HB3 1 1
1 732 1 1 46 LEU HD11 H 5.095 -16.497 -30.538 1.00 . A A . 46 LEU HD11 1 1
1 733 1 1 46 LEU HD12 H 5.694 -17.914 -31.399 1.00 . A A . 46 LEU HD12 1 1
1 734 1 1 46 LEU HD13 H 6.541 -16.374 -31.540 1.00 . A A . 46 LEU HD13 1 1
1 735 1 1 46 LEU HD21 H 8.912 -16.963 -30.020 1.00 . A A . 46 LEU HD21 1 1
1 736 1 1 46 LEU HD22 H 8.255 -16.228 -28.557 1.00 . A A . 46 LEU HD22 1 1
1 737 1 1 46 LEU HD23 H 7.858 -15.553 -30.138 1.00 . A A . 46 LEU HD23 1 1
1 738 1 1 46 LEU HG H 7.194 -18.392 -29.815 1.00 . A A . 46 LEU HG 1 1
1 739 1 1 46 LEU N N 6.941 -19.303 -27.299 1.00 . A A . 46 LEU N 1 1
1 740 1 1 46 LEU O O 6.161 -16.791 -25.059 1.00 . A A . 46 LEU O 1 1
1 741 1 1 47 MET C C 4.348 -18.783 -23.446 1.00 . A A . 47 MET C 1 1
1 742 1 1 47 MET CA C 3.775 -18.156 -24.712 1.00 . A A . 47 MET CA 1 1
1 743 1 1 47 MET CB C 2.423 -18.791 -25.042 1.00 . A A . 47 MET CB 1 1
1 744 1 1 47 MET CE C 0.284 -20.538 -26.316 1.00 . A A . 47 MET CE 1 1
1 745 1 1 47 MET CG C 1.750 -18.187 -26.265 1.00 . A A . 47 MET CG 1 1
1 746 1 1 47 MET H H 4.478 -18.951 -26.543 1.00 . A A . 47 MET H 1 1
1 747 1 1 47 MET HA H 3.634 -17.099 -24.544 1.00 . A A . 47 MET HA 1 1
1 748 1 1 47 MET HB2 H 2.568 -19.846 -25.222 1.00 . A A . 47 MET HB2 1 1
1 749 1 1 47 MET HB3 H 1.763 -18.665 -24.197 1.00 . A A . 47 MET HB3 1 1
1 750 1 1 47 MET HE1 H -0.002 -20.844 -25.320 1.00 . A A . 47 MET HE1 1 1
1 751 1 1 47 MET HE2 H -0.331 -21.051 -27.041 1.00 . A A . 47 MET HE2 1 1
1 752 1 1 47 MET HE3 H 1.322 -20.786 -26.485 1.00 . A A . 47 MET HE3 1 1
1 753 1 1 47 MET HG2 H 1.734 -17.113 -26.157 1.00 . A A . 47 MET HG2 1 1
1 754 1 1 47 MET HG3 H 2.324 -18.450 -27.141 1.00 . A A . 47 MET HG3 1 1
1 755 1 1 47 MET N N 4.695 -18.312 -25.832 1.00 . A A . 47 MET N 1 1
1 756 1 1 47 MET O O 4.007 -18.382 -22.334 1.00 . A A . 47 MET O 1 1
1 757 1 1 47 MET SD S 0.058 -18.770 -26.485 1.00 . A A . 47 MET SD 1 1
1 758 1 1 48 MET C C 6.765 -19.508 -21.728 1.00 . A A . 48 MET C 1 1
1 759 1 1 48 MET CA C 5.842 -20.452 -22.493 1.00 . A A . 48 MET CA 1 1
1 760 1 1 48 MET CB C 6.629 -21.672 -22.975 1.00 . A A . 48 MET CB 1 1
1 761 1 1 48 MET CE C 7.755 -23.080 -19.247 1.00 . A A . 48 MET CE 1 1
1 762 1 1 48 MET CG C 7.490 -22.307 -21.895 1.00 . A A . 48 MET CG 1 1
1 763 1 1 48 MET H H 5.454 -20.046 -24.533 1.00 . A A . 48 MET H 1 1
1 764 1 1 48 MET HA H 5.055 -20.781 -21.831 1.00 . A A . 48 MET HA 1 1
1 765 1 1 48 MET HB2 H 5.932 -22.415 -23.334 1.00 . A A . 48 MET HB2 1 1
1 766 1 1 48 MET HB3 H 7.273 -21.372 -23.788 1.00 . A A . 48 MET HB3 1 1
1 767 1 1 48 MET HE1 H 7.497 -22.405 -18.444 1.00 . A A . 48 MET HE1 1 1
1 768 1 1 48 MET HE2 H 7.799 -24.090 -18.868 1.00 . A A . 48 MET HE2 1 1
1 769 1 1 48 MET HE3 H 8.718 -22.805 -19.653 1.00 . A A . 48 MET HE3 1 1
1 770 1 1 48 MET HG2 H 8.065 -23.107 -22.336 1.00 . A A . 48 MET HG2 1 1
1 771 1 1 48 MET HG3 H 8.161 -21.557 -21.504 1.00 . A A . 48 MET HG3 1 1
1 772 1 1 48 MET N N 5.221 -19.770 -23.622 1.00 . A A . 48 MET N 1 1
1 773 1 1 48 MET O O 6.871 -19.584 -20.505 1.00 . A A . 48 MET O 1 1
1 774 1 1 48 MET SD S 6.515 -22.977 -20.535 1.00 . A A . 48 MET SD 1 1
1 775 1 1 49 ALA C C 7.621 -16.791 -20.822 1.00 . A A . 49 ALA C 1 1
1 776 1 1 49 ALA CA C 8.343 -17.659 -21.848 1.00 . A A . 49 ALA CA 1 1
1 777 1 1 49 ALA CB C 8.987 -16.790 -22.918 1.00 . A A . 49 ALA CB 1 1
1 778 1 1 49 ALA H H 7.304 -18.607 -23.430 1.00 . A A . 49 ALA H 1 1
1 779 1 1 49 ALA HA H 9.125 -18.213 -21.349 1.00 . A A . 49 ALA HA 1 1
1 780 1 1 49 ALA HB1 H 8.448 -15.857 -22.995 1.00 . A A . 49 ALA HB1 1 1
1 781 1 1 49 ALA HB2 H 10.014 -16.591 -22.650 1.00 . A A . 49 ALA HB2 1 1
1 782 1 1 49 ALA HB3 H 8.955 -17.304 -23.867 1.00 . A A . 49 ALA HB3 1 1
1 783 1 1 49 ALA N N 7.431 -18.619 -22.458 1.00 . A A . 49 ALA N 1 1
1 784 1 1 49 ALA O O 8.248 -16.215 -19.932 1.00 . A A . 49 ALA O 1 1
1 785 1 1 50 ILE C C 5.350 -16.599 -18.687 1.00 . A A . 50 ILE C 1 1
1 786 1 1 50 ILE CA C 5.496 -15.904 -20.037 1.00 . A A . 50 ILE CA 1 1
1 787 1 1 50 ILE CB C 4.096 -15.627 -20.614 1.00 . A A . 50 ILE CB 1 1
1 788 1 1 50 ILE CD1 C 4.792 -13.473 -21.778 1.00 . A A . 50 ILE CD1 1 1
1 789 1 1 50 ILE CG1 C 4.206 -14.859 -21.933 1.00 . A A . 50 ILE CG1 1 1
1 790 1 1 50 ILE CG2 C 3.254 -14.852 -19.612 1.00 . A A . 50 ILE CG2 1 1
1 791 1 1 50 ILE H H 5.860 -17.184 -21.683 1.00 . A A . 50 ILE H 1 1
1 792 1 1 50 ILE HA H 5.997 -14.958 -19.891 1.00 . A A . 50 ILE HA 1 1
1 793 1 1 50 ILE HB H 3.612 -16.575 -20.797 1.00 . A A . 50 ILE HB 1 1
1 794 1 1 50 ILE HD11 H 4.992 -13.282 -20.733 1.00 . A A . 50 ILE HD11 1 1
1 795 1 1 50 ILE HD12 H 5.714 -13.407 -22.337 1.00 . A A . 50 ILE HD12 1 1
1 796 1 1 50 ILE HD13 H 4.090 -12.742 -22.149 1.00 . A A . 50 ILE HD13 1 1
1 797 1 1 50 ILE HG12 H 4.837 -15.411 -22.612 1.00 . A A . 50 ILE HG12 1 1
1 798 1 1 50 ILE HG13 H 3.221 -14.758 -22.365 1.00 . A A . 50 ILE HG13 1 1
1 799 1 1 50 ILE HG21 H 3.801 -13.982 -19.279 1.00 . A A . 50 ILE HG21 1 1
1 800 1 1 50 ILE HG22 H 2.334 -14.538 -20.082 1.00 . A A . 50 ILE HG22 1 1
1 801 1 1 50 ILE HG23 H 3.030 -15.482 -18.765 1.00 . A A . 50 ILE HG23 1 1
1 802 1 1 50 ILE N N 6.302 -16.702 -20.953 1.00 . A A . 50 ILE N 1 1
1 803 1 1 50 ILE O O 5.097 -15.953 -17.671 1.00 . A A . 50 ILE O 1 1
1 804 1 1 51 GLU C C 6.710 -18.685 -16.682 1.00 . A A . 51 GLU C 1 1
1 805 1 1 51 GLU CA C 5.397 -18.700 -17.460 1.00 . A A . 51 GLU CA 1 1
1 806 1 1 51 GLU CB C 5.000 -20.142 -17.784 1.00 . A A . 51 GLU CB 1 1
1 807 1 1 51 GLU CD C 3.202 -20.121 -19.558 1.00 . A A . 51 GLU CD 1 1
1 808 1 1 51 GLU CG C 3.521 -20.312 -18.088 1.00 . A A . 51 GLU CG 1 1
1 809 1 1 51 GLU H H 5.711 -18.377 -19.529 1.00 . A A . 51 GLU H 1 1
1 810 1 1 51 GLU HA H 4.627 -18.252 -16.852 1.00 . A A . 51 GLU HA 1 1
1 811 1 1 51 GLU HB2 H 5.564 -20.474 -18.643 1.00 . A A . 51 GLU HB2 1 1
1 812 1 1 51 GLU HB3 H 5.246 -20.768 -16.939 1.00 . A A . 51 GLU HB3 1 1
1 813 1 1 51 GLU HG2 H 3.218 -21.306 -17.796 1.00 . A A . 51 GLU HG2 1 1
1 814 1 1 51 GLU HG3 H 2.963 -19.584 -17.516 1.00 . A A . 51 GLU HG3 1 1
1 815 1 1 51 GLU N N 5.511 -17.918 -18.686 1.00 . A A . 51 GLU N 1 1
1 816 1 1 51 GLU O O 6.717 -18.560 -15.457 1.00 . A A . 51 GLU O 1 1
1 817 1 1 51 GLU OE1 O 3.011 -18.961 -19.979 1.00 . A A . 51 GLU OE1 1 1
1 818 1 1 51 GLU OE2 O 3.144 -21.133 -20.288 1.00 . A A . 51 GLU OE2 1 1
1 819 1 1 52 VAL C C 9.560 -17.405 -16.384 1.00 . A A . 52 VAL C 1 1
1 820 1 1 52 VAL CA C 9.138 -18.815 -16.780 1.00 . A A . 52 VAL CA 1 1
1 821 1 1 52 VAL CB C 10.202 -19.412 -17.721 1.00 . A A . 52 VAL CB 1 1
1 822 1 1 52 VAL CG1 C 9.982 -20.907 -17.895 1.00 . A A . 52 VAL CG1 1 1
1 823 1 1 52 VAL CG2 C 10.182 -18.702 -19.066 1.00 . A A . 52 VAL CG2 1 1
1 824 1 1 52 VAL H H 7.750 -18.910 -18.375 1.00 . A A . 52 VAL H 1 1
1 825 1 1 52 VAL HA H 9.089 -19.428 -15.892 1.00 . A A . 52 VAL HA 1 1
1 826 1 1 52 VAL HB H 11.174 -19.263 -17.273 1.00 . A A . 52 VAL HB 1 1
1 827 1 1 52 VAL HG11 H 10.491 -21.440 -17.105 1.00 . A A . 52 VAL HG11 1 1
1 828 1 1 52 VAL HG12 H 8.925 -21.123 -17.854 1.00 . A A . 52 VAL HG12 1 1
1 829 1 1 52 VAL HG13 H 10.377 -21.220 -18.851 1.00 . A A . 52 VAL HG13 1 1
1 830 1 1 52 VAL HG21 H 9.635 -17.775 -18.976 1.00 . A A . 52 VAL HG21 1 1
1 831 1 1 52 VAL HG22 H 11.195 -18.494 -19.377 1.00 . A A . 52 VAL HG22 1 1
1 832 1 1 52 VAL HG23 H 9.702 -19.333 -19.800 1.00 . A A . 52 VAL HG23 1 1
1 833 1 1 52 VAL N N 7.820 -18.814 -17.402 1.00 . A A . 52 VAL N 1 1
1 834 1 1 52 VAL O O 10.440 -17.223 -15.543 1.00 . A A . 52 VAL O 1 1
1 835 1 1 53 GLU C C 8.454 -14.523 -15.492 1.00 . A A . 53 GLU C 1 1
1 836 1 1 53 GLU CA C 9.237 -15.014 -16.706 1.00 . A A . 53 GLU CA 1 1
1 837 1 1 53 GLU CB C 8.921 -14.136 -17.919 1.00 . A A . 53 GLU CB 1 1
1 838 1 1 53 GLU CD C 10.756 -12.586 -17.139 1.00 . A A . 53 GLU CD 1 1
1 839 1 1 53 GLU CG C 9.379 -12.696 -17.763 1.00 . A A . 53 GLU CG 1 1
1 840 1 1 53 GLU H H 8.234 -16.618 -17.657 1.00 . A A . 53 GLU H 1 1
1 841 1 1 53 GLU HA H 10.292 -14.947 -16.490 1.00 . A A . 53 GLU HA 1 1
1 842 1 1 53 GLU HB2 H 9.407 -14.555 -18.788 1.00 . A A . 53 GLU HB2 1 1
1 843 1 1 53 GLU HB3 H 7.853 -14.137 -18.080 1.00 . A A . 53 GLU HB3 1 1
1 844 1 1 53 GLU HG2 H 9.404 -12.232 -18.738 1.00 . A A . 53 GLU HG2 1 1
1 845 1 1 53 GLU HG3 H 8.672 -12.173 -17.135 1.00 . A A . 53 GLU HG3 1 1
1 846 1 1 53 GLU N N 8.926 -16.409 -16.996 1.00 . A A . 53 GLU N 1 1
1 847 1 1 53 GLU O O 9.034 -14.027 -14.526 1.00 . A A . 53 GLU O 1 1
1 848 1 1 53 GLU OE1 O 11.724 -13.095 -17.743 1.00 . A A . 53 GLU OE1 1 1
1 849 1 1 53 GLU OE2 O 10.867 -11.989 -16.047 1.00 . A A . 53 GLU OE2 1 1
1 850 1 1 54 TYR C C 6.289 -15.247 -13.316 1.00 . A A . 54 TYR C 1 1
1 851 1 1 54 TYR CA C 6.272 -14.234 -14.456 1.00 . A A . 54 TYR CA 1 1
1 852 1 1 54 TYR CB C 4.840 -14.036 -14.956 1.00 . A A . 54 TYR CB 1 1
1 853 1 1 54 TYR CD1 C 4.602 -11.575 -14.444 1.00 . A A . 54 TYR CD1 1 1
1 854 1 1 54 TYR CD2 C 4.170 -12.307 -16.670 1.00 . A A . 54 TYR CD2 1 1
1 855 1 1 54 TYR CE1 C 4.321 -10.274 -14.812 1.00 . A A . 54 TYR CE1 1 1
1 856 1 1 54 TYR CE2 C 3.888 -11.009 -17.048 1.00 . A A . 54 TYR CE2 1 1
1 857 1 1 54 TYR CG C 4.531 -12.613 -15.364 1.00 . A A . 54 TYR CG 1 1
1 858 1 1 54 TYR CZ C 3.964 -9.996 -16.115 1.00 . A A . 54 TYR CZ 1 1
1 859 1 1 54 TYR H H 6.731 -15.068 -16.346 1.00 . A A . 54 TYR H 1 1
1 860 1 1 54 TYR HA H 6.647 -13.290 -14.089 1.00 . A A . 54 TYR HA 1 1
1 861 1 1 54 TYR HB2 H 4.675 -14.670 -15.814 1.00 . A A . 54 TYR HB2 1 1
1 862 1 1 54 TYR HB3 H 4.150 -14.314 -14.172 1.00 . A A . 54 TYR HB3 1 1
1 863 1 1 54 TYR HD1 H 4.882 -11.796 -13.424 1.00 . A A . 54 TYR HD1 1 1
1 864 1 1 54 TYR HD2 H 4.111 -13.103 -17.399 1.00 . A A . 54 TYR HD2 1 1
1 865 1 1 54 TYR HE1 H 4.381 -9.480 -14.082 1.00 . A A . 54 TYR HE1 1 1
1 866 1 1 54 TYR HE2 H 3.608 -10.790 -18.068 1.00 . A A . 54 TYR HE2 1 1
1 867 1 1 54 TYR HH H 4.292 -8.428 -17.178 1.00 . A A . 54 TYR HH 1 1
1 868 1 1 54 TYR N N 7.135 -14.665 -15.549 1.00 . A A . 54 TYR N 1 1
1 869 1 1 54 TYR O O 6.035 -14.905 -12.161 1.00 . A A . 54 TYR O 1 1
1 870 1 1 54 TYR OH O 3.684 -8.700 -16.486 1.00 . A A . 54 TYR OH 1 1
1 871 1 1 55 GLY C C 5.265 -18.109 -12.332 1.00 . A A . 55 GLY C 1 1
1 872 1 1 55 GLY CA C 6.637 -17.543 -12.643 1.00 . A A . 55 GLY CA 1 1
1 873 1 1 55 GLY H H 6.784 -16.713 -14.585 1.00 . A A . 55 GLY H 1 1
1 874 1 1 55 GLY HA2 H 7.272 -18.342 -12.998 1.00 . A A . 55 GLY HA2 1 1
1 875 1 1 55 GLY HA3 H 7.059 -17.136 -11.736 1.00 . A A . 55 GLY HA3 1 1
1 876 1 1 55 GLY N N 6.591 -16.498 -13.649 1.00 . A A . 55 GLY N 1 1
1 877 1 1 55 GLY O O 5.057 -18.702 -11.273 1.00 . A A . 55 GLY O 1 1
1 878 1 1 56 ILE C C 2.603 -19.432 -14.152 1.00 . A A . 56 ILE C 1 1
1 879 1 1 56 ILE CA C 2.969 -18.419 -13.072 1.00 . A A . 56 ILE CA 1 1
1 880 1 1 56 ILE CB C 1.943 -17.271 -13.093 1.00 . A A . 56 ILE CB 1 1
1 881 1 1 56 ILE CD1 C 0.773 -15.723 -14.742 1.00 . A A . 56 ILE CD1 1 1
1 882 1 1 56 ILE CG1 C 2.025 -16.509 -14.418 1.00 . A A . 56 ILE CG1 1 1
1 883 1 1 56 ILE CG2 C 2.175 -16.331 -11.920 1.00 . A A . 56 ILE CG2 1 1
1 884 1 1 56 ILE H H 4.554 -17.443 -14.077 1.00 . A A . 56 ILE H 1 1
1 885 1 1 56 ILE HA H 2.917 -18.903 -12.108 1.00 . A A . 56 ILE HA 1 1
1 886 1 1 56 ILE HB H 0.956 -17.697 -12.992 1.00 . A A . 56 ILE HB 1 1
1 887 1 1 56 ILE HD11 H 0.712 -15.568 -15.809 1.00 . A A . 56 ILE HD11 1 1
1 888 1 1 56 ILE HD12 H -0.094 -16.274 -14.409 1.00 . A A . 56 ILE HD12 1 1
1 889 1 1 56 ILE HD13 H 0.808 -14.767 -14.241 1.00 . A A . 56 ILE HD13 1 1
1 890 1 1 56 ILE HG12 H 2.850 -15.815 -14.376 1.00 . A A . 56 ILE HG12 1 1
1 891 1 1 56 ILE HG13 H 2.193 -17.213 -15.220 1.00 . A A . 56 ILE HG13 1 1
1 892 1 1 56 ILE HG21 H 2.921 -15.598 -12.188 1.00 . A A . 56 ILE HG21 1 1
1 893 1 1 56 ILE HG22 H 1.251 -15.830 -11.672 1.00 . A A . 56 ILE HG22 1 1
1 894 1 1 56 ILE HG23 H 2.518 -16.898 -11.067 1.00 . A A . 56 ILE HG23 1 1
1 895 1 1 56 ILE N N 4.327 -17.924 -13.254 1.00 . A A . 56 ILE N 1 1
1 896 1 1 56 ILE O O 3.429 -19.779 -14.997 1.00 . A A . 56 ILE O 1 1
1 897 1 1 57 ASP C C -0.310 -20.323 -15.871 1.00 . A A . 57 ASP C 1 1
1 898 1 1 57 ASP CA C 0.885 -20.872 -15.098 1.00 . A A . 57 ASP CA 1 1
1 899 1 1 57 ASP CB C 0.501 -22.180 -14.404 1.00 . A A . 57 ASP CB 1 1
1 900 1 1 57 ASP CG C 1.551 -22.637 -13.410 1.00 . A A . 57 ASP CG 1 1
1 901 1 1 57 ASP H H 0.749 -19.586 -13.422 1.00 . A A . 57 ASP H 1 1
1 902 1 1 57 ASP HA H 1.688 -21.065 -15.792 1.00 . A A . 57 ASP HA 1 1
1 903 1 1 57 ASP HB2 H -0.431 -22.041 -13.877 1.00 . A A . 57 ASP HB2 1 1
1 904 1 1 57 ASP HB3 H 0.377 -22.952 -15.150 1.00 . A A . 57 ASP HB3 1 1
1 905 1 1 57 ASP N N 1.361 -19.901 -14.120 1.00 . A A . 57 ASP N 1 1
1 906 1 1 57 ASP O O -1.155 -19.622 -15.313 1.00 . A A . 57 ASP O 1 1
1 907 1 1 57 ASP OD1 O 2.518 -23.304 -13.833 1.00 . A A . 57 ASP OD1 1 1
1 908 1 1 57 ASP OD2 O 1.404 -22.329 -12.209 1.00 . A A . 57 ASP OD2 1 1
1 909 1 1 58 ILE C C -1.857 -21.250 -19.026 1.00 . A A . 58 ILE C 1 1
1 910 1 1 58 ILE CA C -1.465 -20.184 -18.008 1.00 . A A . 58 ILE CA 1 1
1 911 1 1 58 ILE CB C -1.089 -18.891 -18.756 1.00 . A A . 58 ILE CB 1 1
1 912 1 1 58 ILE CD1 C 0.727 -17.763 -17.374 1.00 . A A . 58 ILE CD1 1 1
1 913 1 1 58 ILE CG1 C -0.735 -17.785 -17.759 1.00 . A A . 58 ILE CG1 1 1
1 914 1 1 58 ILE CG2 C -2.230 -18.451 -19.661 1.00 . A A . 58 ILE CG2 1 1
1 915 1 1 58 ILE H H 0.330 -21.206 -17.547 1.00 . A A . 58 ILE H 1 1
1 916 1 1 58 ILE HA H -2.315 -19.976 -17.375 1.00 . A A . 58 ILE HA 1 1
1 917 1 1 58 ILE HB H -0.229 -19.096 -19.375 1.00 . A A . 58 ILE HB 1 1
1 918 1 1 58 ILE HD11 H 1.094 -16.747 -17.409 1.00 . A A . 58 ILE HD11 1 1
1 919 1 1 58 ILE HD12 H 0.842 -18.151 -16.372 1.00 . A A . 58 ILE HD12 1 1
1 920 1 1 58 ILE HD13 H 1.291 -18.373 -18.064 1.00 . A A . 58 ILE HD13 1 1
1 921 1 1 58 ILE HG12 H -0.977 -16.827 -18.193 1.00 . A A . 58 ILE HG12 1 1
1 922 1 1 58 ILE HG13 H -1.315 -17.924 -16.858 1.00 . A A . 58 ILE HG13 1 1
1 923 1 1 58 ILE HG21 H -2.059 -17.436 -19.988 1.00 . A A . 58 ILE HG21 1 1
1 924 1 1 58 ILE HG22 H -2.277 -19.102 -20.521 1.00 . A A . 58 ILE HG22 1 1
1 925 1 1 58 ILE HG23 H -3.161 -18.502 -19.118 1.00 . A A . 58 ILE HG23 1 1
1 926 1 1 58 ILE N N -0.374 -20.645 -17.159 1.00 . A A . 58 ILE N 1 1
1 927 1 1 58 ILE O O -1.264 -21.369 -20.098 1.00 . A A . 58 ILE O 1 1
1 928 1 1 59 PRO C C -4.085 -22.570 -20.795 1.00 . A A . 59 PRO C 1 1
1 929 1 1 59 PRO CA C -3.380 -23.113 -19.556 1.00 . A A . 59 PRO CA 1 1
1 930 1 1 59 PRO CB C -4.371 -23.865 -18.664 1.00 . A A . 59 PRO CB 1 1
1 931 1 1 59 PRO CD C -3.637 -21.959 -17.423 1.00 . A A . 59 PRO CD 1 1
1 932 1 1 59 PRO CG C -4.818 -22.858 -17.661 1.00 . A A . 59 PRO CG 1 1
1 933 1 1 59 PRO HA H -2.586 -23.780 -19.858 1.00 . A A . 59 PRO HA 1 1
1 934 1 1 59 PRO HB2 H -5.198 -24.223 -19.262 1.00 . A A . 59 PRO HB2 1 1
1 935 1 1 59 PRO HB3 H -3.874 -24.699 -18.192 1.00 . A A . 59 PRO HB3 1 1
1 936 1 1 59 PRO HD2 H -3.965 -20.947 -17.237 1.00 . A A . 59 PRO HD2 1 1
1 937 1 1 59 PRO HD3 H -3.045 -22.324 -16.596 1.00 . A A . 59 PRO HD3 1 1
1 938 1 1 59 PRO HG2 H -5.648 -22.291 -18.055 1.00 . A A . 59 PRO HG2 1 1
1 939 1 1 59 PRO HG3 H -5.102 -23.355 -16.745 1.00 . A A . 59 PRO HG3 1 1
1 940 1 1 59 PRO N N -2.883 -22.044 -18.685 1.00 . A A . 59 PRO N 1 1
1 941 1 1 59 PRO O O -4.455 -21.398 -20.846 1.00 . A A . 59 PRO O 1 1
1 942 1 1 60 ASP C C -6.265 -22.363 -22.741 1.00 . A A . 60 ASP C 1 1
1 943 1 1 60 ASP CA C -4.928 -23.038 -23.030 1.00 . A A . 60 ASP CA 1 1
1 944 1 1 60 ASP CB C -5.141 -24.258 -23.928 1.00 . A A . 60 ASP CB 1 1
1 945 1 1 60 ASP CG C -6.150 -23.996 -25.028 1.00 . A A . 60 ASP CG 1 1
1 946 1 1 60 ASP H H -3.948 -24.353 -21.690 1.00 . A A . 60 ASP H 1 1
1 947 1 1 60 ASP HA H -4.287 -22.335 -23.539 1.00 . A A . 60 ASP HA 1 1
1 948 1 1 60 ASP HB2 H -4.201 -24.530 -24.384 1.00 . A A . 60 ASP HB2 1 1
1 949 1 1 60 ASP HB3 H -5.496 -25.082 -23.326 1.00 . A A . 60 ASP HB3 1 1
1 950 1 1 60 ASP N N -4.266 -23.431 -21.791 1.00 . A A . 60 ASP N 1 1
1 951 1 1 60 ASP O O -6.681 -21.455 -23.461 1.00 . A A . 60 ASP O 1 1
1 952 1 1 60 ASP OD1 O -7.365 -24.092 -24.754 1.00 . A A . 60 ASP OD1 1 1
1 953 1 1 60 ASP OD2 O -5.725 -23.697 -26.164 1.00 . A A . 60 ASP OD2 1 1
1 954 1 1 61 ASP C C -8.100 -20.763 -20.994 1.00 . A A . 61 ASP C 1 1
1 955 1 1 61 ASP CA C -8.223 -22.252 -21.301 1.00 . A A . 61 ASP CA 1 1
1 956 1 1 61 ASP CB C -8.783 -22.991 -20.084 1.00 . A A . 61 ASP CB 1 1
1 957 1 1 61 ASP CG C -9.570 -24.228 -20.469 1.00 . A A . 61 ASP CG 1 1
1 958 1 1 61 ASP H H -6.549 -23.539 -21.150 1.00 . A A . 61 ASP H 1 1
1 959 1 1 61 ASP HA H -8.901 -22.381 -22.131 1.00 . A A . 61 ASP HA 1 1
1 960 1 1 61 ASP HB2 H -7.964 -23.293 -19.446 1.00 . A A . 61 ASP HB2 1 1
1 961 1 1 61 ASP HB3 H -9.434 -22.327 -19.536 1.00 . A A . 61 ASP HB3 1 1
1 962 1 1 61 ASP N N -6.933 -22.813 -21.685 1.00 . A A . 61 ASP N 1 1
1 963 1 1 61 ASP O O -9.002 -19.981 -21.294 1.00 . A A . 61 ASP O 1 1
1 964 1 1 61 ASP OD1 O -9.168 -24.912 -21.433 1.00 . A A . 61 ASP OD1 1 1
1 965 1 1 61 ASP OD2 O -10.589 -24.512 -19.806 1.00 . A A . 61 ASP OD2 1 1
1 966 1 1 62 GLU C C -5.716 -18.355 -20.990 1.00 . A A . 62 GLU C 1 1
1 967 1 1 62 GLU CA C -6.737 -18.983 -20.047 1.00 . A A . 62 GLU CA 1 1
1 968 1 1 62 GLU CB C -6.248 -18.872 -18.601 1.00 . A A . 62 GLU CB 1 1
1 969 1 1 62 GLU CD C -8.483 -18.896 -17.423 1.00 . A A . 62 GLU CD 1 1
1 970 1 1 62 GLU CG C -7.143 -19.583 -17.600 1.00 . A A . 62 GLU CG 1 1
1 971 1 1 62 GLU H H -6.295 -21.049 -20.182 1.00 . A A . 62 GLU H 1 1
1 972 1 1 62 GLU HA H -7.672 -18.452 -20.143 1.00 . A A . 62 GLU HA 1 1
1 973 1 1 62 GLU HB2 H -5.258 -19.297 -18.535 1.00 . A A . 62 GLU HB2 1 1
1 974 1 1 62 GLU HB3 H -6.200 -17.827 -18.330 1.00 . A A . 62 GLU HB3 1 1
1 975 1 1 62 GLU HG2 H -7.316 -20.592 -17.944 1.00 . A A . 62 GLU HG2 1 1
1 976 1 1 62 GLU HG3 H -6.640 -19.611 -16.644 1.00 . A A . 62 GLU HG3 1 1
1 977 1 1 62 GLU N N -6.977 -20.378 -20.395 1.00 . A A . 62 GLU N 1 1
1 978 1 1 62 GLU O O -5.215 -17.259 -20.739 1.00 . A A . 62 GLU O 1 1
1 979 1 1 62 GLU OE1 O -8.562 -17.677 -17.681 1.00 . A A . 62 GLU OE1 1 1
1 980 1 1 62 GLU OE2 O -9.452 -19.577 -17.027 1.00 . A A . 62 GLU OE2 1 1
1 981 1 1 63 ALA C C -4.891 -17.227 -23.635 1.00 . A A . 63 ALA C 1 1
1 982 1 1 63 ALA CA C -4.452 -18.569 -23.059 1.00 . A A . 63 ALA CA 1 1
1 983 1 1 63 ALA CB C -4.269 -19.590 -24.172 1.00 . A A . 63 ALA CB 1 1
1 984 1 1 63 ALA H H -5.844 -19.924 -22.222 1.00 . A A . 63 ALA H 1 1
1 985 1 1 63 ALA HA H -3.501 -18.441 -22.561 1.00 . A A . 63 ALA HA 1 1
1 986 1 1 63 ALA HB1 H -3.678 -20.417 -23.807 1.00 . A A . 63 ALA HB1 1 1
1 987 1 1 63 ALA HB2 H -5.236 -19.951 -24.490 1.00 . A A . 63 ALA HB2 1 1
1 988 1 1 63 ALA HB3 H -3.765 -19.126 -25.006 1.00 . A A . 63 ALA HB3 1 1
1 989 1 1 63 ALA N N -5.412 -19.057 -22.077 1.00 . A A . 63 ALA N 1 1
1 990 1 1 63 ALA O O -4.060 -16.392 -23.996 1.00 . A A . 63 ALA O 1 1
1 991 1 1 64 THR C C -7.156 -14.835 -23.134 1.00 . A A . 64 THR C 1 1
1 992 1 1 64 THR CA C -6.751 -15.786 -24.255 1.00 . A A . 64 THR CA 1 1
1 993 1 1 64 THR CB C -7.975 -16.054 -25.151 1.00 . A A . 64 THR CB 1 1
1 994 1 1 64 THR CG2 C -7.675 -17.151 -26.162 1.00 . A A . 64 THR CG2 1 1
1 995 1 1 64 THR H H -6.813 -17.728 -23.417 1.00 . A A . 64 THR H 1 1
1 996 1 1 64 THR HA H -5.988 -15.314 -24.856 1.00 . A A . 64 THR HA 1 1
1 997 1 1 64 THR HB H -8.216 -15.147 -25.687 1.00 . A A . 64 THR HB 1 1
1 998 1 1 64 THR HG1 H -8.988 -17.340 -24.052 1.00 . A A . 64 THR HG1 1 1
1 999 1 1 64 THR HG21 H -8.403 -17.114 -26.959 1.00 . A A . 64 THR HG21 1 1
1 1000 1 1 64 THR HG22 H -7.725 -18.113 -25.674 1.00 . A A . 64 THR HG22 1 1
1 1001 1 1 64 THR HG23 H -6.686 -17.004 -26.569 1.00 . A A . 64 THR HG23 1 1
1 1002 1 1 64 THR N N -6.202 -17.025 -23.720 1.00 . A A . 64 THR N 1 1
1 1003 1 1 64 THR O O -7.910 -13.887 -23.352 1.00 . A A . 64 THR O 1 1
1 1004 1 1 64 THR OG1 O -9.098 -16.433 -24.347 1.00 . A A . 64 THR OG1 1 1
1 1005 1 1 65 LYS C C -5.741 -13.432 -20.366 1.00 . A A . 65 LYS C 1 1
1 1006 1 1 65 LYS CA C -6.955 -14.260 -20.777 1.00 . A A . 65 LYS CA 1 1
1 1007 1 1 65 LYS CB C -7.414 -15.128 -19.604 1.00 . A A . 65 LYS CB 1 1
1 1008 1 1 65 LYS CD C -9.757 -14.254 -19.369 1.00 . A A . 65 LYS CD 1 1
1 1009 1 1 65 LYS CE C -10.644 -15.476 -19.185 1.00 . A A . 65 LYS CE 1 1
1 1010 1 1 65 LYS CG C -8.410 -14.437 -18.689 1.00 . A A . 65 LYS CG 1 1
1 1011 1 1 65 LYS H H -6.052 -15.864 -21.823 1.00 . A A . 65 LYS H 1 1
1 1012 1 1 65 LYS HA H -7.755 -13.590 -21.053 1.00 . A A . 65 LYS HA 1 1
1 1013 1 1 65 LYS HB2 H -7.875 -16.024 -19.993 1.00 . A A . 65 LYS HB2 1 1
1 1014 1 1 65 LYS HB3 H -6.550 -15.405 -19.016 1.00 . A A . 65 LYS HB3 1 1
1 1015 1 1 65 LYS HD2 H -10.253 -13.396 -18.941 1.00 . A A . 65 LYS HD2 1 1
1 1016 1 1 65 LYS HD3 H -9.598 -14.091 -20.425 1.00 . A A . 65 LYS HD3 1 1
1 1017 1 1 65 LYS HE2 H -11.539 -15.347 -19.775 1.00 . A A . 65 LYS HE2 1 1
1 1018 1 1 65 LYS HE3 H -10.109 -16.348 -19.529 1.00 . A A . 65 LYS HE3 1 1
1 1019 1 1 65 LYS HG2 H -8.546 -15.036 -17.801 1.00 . A A . 65 LYS HG2 1 1
1 1020 1 1 65 LYS HG3 H -8.021 -13.467 -18.415 1.00 . A A . 65 LYS HG3 1 1
1 1021 1 1 65 LYS HZ1 H -11.339 -14.772 -17.345 1.00 . A A . 65 LYS HZ1 1 1
1 1022 1 1 65 LYS HZ2 H -10.217 -16.031 -17.218 1.00 . A A . 65 LYS HZ2 1 1
1 1023 1 1 65 LYS HZ3 H -11.806 -16.360 -17.691 1.00 . A A . 65 LYS HZ3 1 1
1 1024 1 1 65 LYS N N -6.648 -15.094 -21.933 1.00 . A A . 65 LYS N 1 1
1 1025 1 1 65 LYS NZ N -11.029 -15.673 -17.760 1.00 . A A . 65 LYS NZ 1 1
1 1026 1 1 65 LYS O O -5.794 -12.675 -19.397 1.00 . A A . 65 LYS O 1 1
1 1027 1 1 66 ILE C C -2.705 -12.455 -22.110 1.00 . A A . 66 ILE C 1 1
1 1028 1 1 66 ILE CA C -3.425 -12.845 -20.824 1.00 . A A . 66 ILE CA 1 1
1 1029 1 1 66 ILE CB C -2.467 -13.668 -19.942 1.00 . A A . 66 ILE CB 1 1
1 1030 1 1 66 ILE CD1 C -2.538 -15.516 -21.691 1.00 . A A . 66 ILE CD1 1 1
1 1031 1 1 66 ILE CG1 C -1.671 -14.655 -20.799 1.00 . A A . 66 ILE CG1 1 1
1 1032 1 1 66 ILE CG2 C -3.243 -14.403 -18.860 1.00 . A A . 66 ILE CG2 1 1
1 1033 1 1 66 ILE H H -4.670 -14.200 -21.870 1.00 . A A . 66 ILE H 1 1
1 1034 1 1 66 ILE HA H -3.693 -11.947 -20.288 1.00 . A A . 66 ILE HA 1 1
1 1035 1 1 66 ILE HB H -1.782 -12.987 -19.461 1.00 . A A . 66 ILE HB 1 1
1 1036 1 1 66 ILE HD11 H -1.937 -16.302 -22.126 1.00 . A A . 66 ILE HD11 1 1
1 1037 1 1 66 ILE HD12 H -3.333 -15.955 -21.106 1.00 . A A . 66 ILE HD12 1 1
1 1038 1 1 66 ILE HD13 H -2.960 -14.910 -22.478 1.00 . A A . 66 ILE HD13 1 1
1 1039 1 1 66 ILE HG12 H -0.989 -14.107 -21.430 1.00 . A A . 66 ILE HG12 1 1
1 1040 1 1 66 ILE HG13 H -1.108 -15.310 -20.150 1.00 . A A . 66 ILE HG13 1 1
1 1041 1 1 66 ILE HG21 H -3.708 -15.281 -19.284 1.00 . A A . 66 ILE HG21 1 1
1 1042 1 1 66 ILE HG22 H -2.567 -14.701 -18.072 1.00 . A A . 66 ILE HG22 1 1
1 1043 1 1 66 ILE HG23 H -4.003 -13.752 -18.456 1.00 . A A . 66 ILE HG23 1 1
1 1044 1 1 66 ILE N N -4.650 -13.581 -21.110 1.00 . A A . 66 ILE N 1 1
1 1045 1 1 66 ILE O O -1.538 -12.062 -22.088 1.00 . A A . 66 ILE O 1 1
1 1046 1 1 67 LYS C C -2.729 -10.707 -24.691 1.00 . A A . 67 LYS C 1 1
1 1047 1 1 67 LYS CA C -2.839 -12.220 -24.530 1.00 . A A . 67 LYS CA 1 1
1 1048 1 1 67 LYS CB C -3.696 -12.802 -25.656 1.00 . A A . 67 LYS CB 1 1
1 1049 1 1 67 LYS CD C -2.534 -14.318 -27.288 1.00 . A A . 67 LYS CD 1 1
1 1050 1 1 67 LYS CE C -1.125 -14.589 -26.783 1.00 . A A . 67 LYS CE 1 1
1 1051 1 1 67 LYS CG C -2.969 -12.894 -26.987 1.00 . A A . 67 LYS CG 1 1
1 1052 1 1 67 LYS H H -4.334 -12.883 -23.186 1.00 . A A . 67 LYS H 1 1
1 1053 1 1 67 LYS HA H -1.850 -12.649 -24.582 1.00 . A A . 67 LYS HA 1 1
1 1054 1 1 67 LYS HB2 H -4.013 -13.795 -25.374 1.00 . A A . 67 LYS HB2 1 1
1 1055 1 1 67 LYS HB3 H -4.568 -12.178 -25.788 1.00 . A A . 67 LYS HB3 1 1
1 1056 1 1 67 LYS HD2 H -3.215 -15.003 -26.805 1.00 . A A . 67 LYS HD2 1 1
1 1057 1 1 67 LYS HD3 H -2.561 -14.476 -28.357 1.00 . A A . 67 LYS HD3 1 1
1 1058 1 1 67 LYS HE2 H -0.548 -13.680 -26.862 1.00 . A A . 67 LYS HE2 1 1
1 1059 1 1 67 LYS HE3 H -1.179 -14.891 -25.748 1.00 . A A . 67 LYS HE3 1 1
1 1060 1 1 67 LYS HG2 H -3.631 -12.558 -27.772 1.00 . A A . 67 LYS HG2 1 1
1 1061 1 1 67 LYS HG3 H -2.095 -12.259 -26.954 1.00 . A A . 67 LYS HG3 1 1
1 1062 1 1 67 LYS HZ1 H 0.321 -16.079 -27.011 1.00 . A A . 67 LYS HZ1 1 1
1 1063 1 1 67 LYS HZ2 H -0.058 -15.267 -28.446 1.00 . A A . 67 LYS HZ2 1 1
1 1064 1 1 67 LYS HZ3 H -1.133 -16.407 -27.810 1.00 . A A . 67 LYS HZ3 1 1
1 1065 1 1 67 LYS N N -3.408 -12.564 -23.232 1.00 . A A . 67 LYS N 1 1
1 1066 1 1 67 LYS NZ N -0.451 -15.661 -27.567 1.00 . A A . 67 LYS NZ 1 1
1 1067 1 1 67 LYS O O -1.700 -10.192 -25.132 1.00 . A A . 67 LYS O 1 1
1 1068 1 1 68 THR C C -3.145 -7.896 -23.230 1.00 . A A . 68 THR C 1 1
1 1069 1 1 68 THR CA C -3.816 -8.545 -24.435 1.00 . A A . 68 THR CA 1 1
1 1070 1 1 68 THR CB C -5.257 -8.012 -24.555 1.00 . A A . 68 THR CB 1 1
1 1071 1 1 68 THR CG2 C -5.584 -7.656 -25.997 1.00 . A A . 68 THR CG2 1 1
1 1072 1 1 68 THR H H -4.584 -10.466 -23.987 1.00 . A A . 68 THR H 1 1
1 1073 1 1 68 THR HA H -3.277 -8.266 -25.329 1.00 . A A . 68 THR HA 1 1
1 1074 1 1 68 THR HB H -5.346 -7.121 -23.950 1.00 . A A . 68 THR HB 1 1
1 1075 1 1 68 THR HG1 H -6.435 -9.575 -24.801 1.00 . A A . 68 THR HG1 1 1
1 1076 1 1 68 THR HG21 H -5.475 -8.533 -26.617 1.00 . A A . 68 THR HG21 1 1
1 1077 1 1 68 THR HG22 H -4.909 -6.887 -26.340 1.00 . A A . 68 THR HG22 1 1
1 1078 1 1 68 THR HG23 H -6.601 -7.296 -26.057 1.00 . A A . 68 THR HG23 1 1
1 1079 1 1 68 THR N N -3.794 -9.998 -24.331 1.00 . A A . 68 THR N 1 1
1 1080 1 1 68 THR O O -2.986 -8.524 -22.183 1.00 . A A . 68 THR O 1 1
1 1081 1 1 68 THR OG1 O -6.183 -8.994 -24.078 1.00 . A A . 68 THR OG1 1 1
1 1082 1 1 69 VAL C C -3.051 -5.682 -21.136 1.00 . A A . 69 VAL C 1 1
1 1083 1 1 69 VAL CA C -2.100 -5.901 -22.307 1.00 . A A . 69 VAL CA 1 1
1 1084 1 1 69 VAL CB C -1.580 -4.535 -22.793 1.00 . A A . 69 VAL CB 1 1
1 1085 1 1 69 VAL CG1 C -0.759 -3.858 -21.707 1.00 . A A . 69 VAL CG1 1 1
1 1086 1 1 69 VAL CG2 C -0.763 -4.700 -24.066 1.00 . A A . 69 VAL CG2 1 1
1 1087 1 1 69 VAL H H -2.907 -6.188 -24.242 1.00 . A A . 69 VAL H 1 1
1 1088 1 1 69 VAL HA H -1.256 -6.484 -21.969 1.00 . A A . 69 VAL HA 1 1
1 1089 1 1 69 VAL HB H -2.431 -3.907 -23.015 1.00 . A A . 69 VAL HB 1 1
1 1090 1 1 69 VAL HG11 H -1.422 -3.386 -20.997 1.00 . A A . 69 VAL HG11 1 1
1 1091 1 1 69 VAL HG12 H -0.153 -4.596 -21.201 1.00 . A A . 69 VAL HG12 1 1
1 1092 1 1 69 VAL HG13 H -0.119 -3.111 -22.153 1.00 . A A . 69 VAL HG13 1 1
1 1093 1 1 69 VAL HG21 H -0.235 -3.782 -24.276 1.00 . A A . 69 VAL HG21 1 1
1 1094 1 1 69 VAL HG22 H -0.054 -5.503 -23.937 1.00 . A A . 69 VAL HG22 1 1
1 1095 1 1 69 VAL HG23 H -1.423 -4.931 -24.890 1.00 . A A . 69 VAL HG23 1 1
1 1096 1 1 69 VAL N N -2.753 -6.636 -23.384 1.00 . A A . 69 VAL N 1 1
1 1097 1 1 69 VAL O O -2.627 -5.619 -19.982 1.00 . A A . 69 VAL O 1 1
1 1098 1 1 70 SER C C -5.762 -6.675 -19.769 1.00 . A A . 70 SER C 1 1
1 1099 1 1 70 SER CA C -5.352 -5.354 -20.413 1.00 . A A . 70 SER CA 1 1
1 1100 1 1 70 SER CB C -6.579 -4.663 -21.012 1.00 . A A . 70 SER CB 1 1
1 1101 1 1 70 SER H H -4.616 -5.628 -22.379 1.00 . A A . 70 SER H 1 1
1 1102 1 1 70 SER HA H -4.925 -4.714 -19.655 1.00 . A A . 70 SER HA 1 1
1 1103 1 1 70 SER HB2 H -6.270 -4.035 -21.834 1.00 . A A . 70 SER HB2 1 1
1 1104 1 1 70 SER HB3 H -7.270 -5.412 -21.371 1.00 . A A . 70 SER HB3 1 1
1 1105 1 1 70 SER HG H -7.888 -4.390 -19.580 1.00 . A A . 70 SER HG 1 1
1 1106 1 1 70 SER N N -4.340 -5.568 -21.440 1.00 . A A . 70 SER N 1 1
1 1107 1 1 70 SER O O -6.171 -6.712 -18.608 1.00 . A A . 70 SER O 1 1
1 1108 1 1 70 SER OG O -7.236 -3.861 -20.046 1.00 . A A . 70 SER OG 1 1
1 1109 1 1 71 ASP C C -4.855 -9.693 -19.242 1.00 . A A . 71 ASP C 1 1
1 1110 1 1 71 ASP CA C -6.005 -9.081 -20.036 1.00 . A A . 71 ASP CA 1 1
1 1111 1 1 71 ASP CB C -6.383 -9.999 -21.199 1.00 . A A . 71 ASP CB 1 1
1 1112 1 1 71 ASP CG C -7.713 -9.625 -21.823 1.00 . A A . 71 ASP CG 1 1
1 1113 1 1 71 ASP H H -5.315 -7.663 -21.448 1.00 . A A . 71 ASP H 1 1
1 1114 1 1 71 ASP HA H -6.858 -8.973 -19.383 1.00 . A A . 71 ASP HA 1 1
1 1115 1 1 71 ASP HB2 H -5.620 -9.937 -21.961 1.00 . A A . 71 ASP HB2 1 1
1 1116 1 1 71 ASP HB3 H -6.447 -11.016 -20.841 1.00 . A A . 71 ASP HB3 1 1
1 1117 1 1 71 ASP N N -5.648 -7.757 -20.531 1.00 . A A . 71 ASP N 1 1
1 1118 1 1 71 ASP O O -5.071 -10.369 -18.236 1.00 . A A . 71 ASP O 1 1
1 1119 1 1 71 ASP OD1 O -8.100 -8.441 -21.731 1.00 . A A . 71 ASP OD1 1 1
1 1120 1 1 71 ASP OD2 O -8.367 -10.517 -22.404 1.00 . A A . 71 ASP OD2 1 1
1 1121 1 1 72 VAL C C -2.286 -9.378 -17.643 1.00 . A A . 72 VAL C 1 1
1 1122 1 1 72 VAL CA C -2.446 -9.979 -19.035 1.00 . A A . 72 VAL CA 1 1
1 1123 1 1 72 VAL CB C -1.171 -9.700 -19.853 1.00 . A A . 72 VAL CB 1 1
1 1124 1 1 72 VAL CG1 C -1.002 -8.206 -20.084 1.00 . A A . 72 VAL CG1 1 1
1 1125 1 1 72 VAL CG2 C 0.048 -10.281 -19.153 1.00 . A A . 72 VAL CG2 1 1
1 1126 1 1 72 VAL H H -3.523 -8.906 -20.508 1.00 . A A . 72 VAL H 1 1
1 1127 1 1 72 VAL HA H -2.563 -11.049 -18.943 1.00 . A A . 72 VAL HA 1 1
1 1128 1 1 72 VAL HB H -1.272 -10.181 -20.814 1.00 . A A . 72 VAL HB 1 1
1 1129 1 1 72 VAL HG11 H -0.576 -7.751 -19.202 1.00 . A A . 72 VAL HG11 1 1
1 1130 1 1 72 VAL HG12 H -0.345 -8.044 -20.927 1.00 . A A . 72 VAL HG12 1 1
1 1131 1 1 72 VAL HG13 H -1.965 -7.762 -20.288 1.00 . A A . 72 VAL HG13 1 1
1 1132 1 1 72 VAL HG21 H -0.034 -11.357 -19.120 1.00 . A A . 72 VAL HG21 1 1
1 1133 1 1 72 VAL HG22 H 0.940 -10.003 -19.695 1.00 . A A . 72 VAL HG22 1 1
1 1134 1 1 72 VAL HG23 H 0.104 -9.893 -18.146 1.00 . A A . 72 VAL HG23 1 1
1 1135 1 1 72 VAL N N -3.631 -9.452 -19.702 1.00 . A A . 72 VAL N 1 1
1 1136 1 1 72 VAL O O -1.894 -10.066 -16.700 1.00 . A A . 72 VAL O 1 1
1 1137 1 1 73 ILE C C -3.720 -7.633 -15.384 1.00 . A A . 73 ILE C 1 1
1 1138 1 1 73 ILE CA C -2.483 -7.397 -16.244 1.00 . A A . 73 ILE CA 1 1
1 1139 1 1 73 ILE CB C -2.290 -5.882 -16.441 1.00 . A A . 73 ILE CB 1 1
1 1140 1 1 73 ILE CD1 C 0.214 -6.254 -16.711 1.00 . A A . 73 ILE CD1 1 1
1 1141 1 1 73 ILE CG1 C -1.035 -5.610 -17.272 1.00 . A A . 73 ILE CG1 1 1
1 1142 1 1 73 ILE CG2 C -2.202 -5.180 -15.094 1.00 . A A . 73 ILE CG2 1 1
1 1143 1 1 73 ILE H H -2.899 -7.596 -18.310 1.00 . A A . 73 ILE H 1 1
1 1144 1 1 73 ILE HA H -1.618 -7.786 -15.727 1.00 . A A . 73 ILE HA 1 1
1 1145 1 1 73 ILE HB H -3.151 -5.497 -16.965 1.00 . A A . 73 ILE HB 1 1
1 1146 1 1 73 ILE HD11 H 0.470 -7.120 -17.305 1.00 . A A . 73 ILE HD11 1 1
1 1147 1 1 73 ILE HD12 H 1.029 -5.546 -16.739 1.00 . A A . 73 ILE HD12 1 1
1 1148 1 1 73 ILE HD13 H 0.035 -6.558 -15.691 1.00 . A A . 73 ILE HD13 1 1
1 1149 1 1 73 ILE HG12 H -1.183 -5.989 -18.271 1.00 . A A . 73 ILE HG12 1 1
1 1150 1 1 73 ILE HG13 H -0.867 -4.543 -17.318 1.00 . A A . 73 ILE HG13 1 1
1 1151 1 1 73 ILE HG21 H -1.890 -4.157 -15.241 1.00 . A A . 73 ILE HG21 1 1
1 1152 1 1 73 ILE HG22 H -3.170 -5.195 -14.617 1.00 . A A . 73 ILE HG22 1 1
1 1153 1 1 73 ILE HG23 H -1.484 -5.689 -14.468 1.00 . A A . 73 ILE HG23 1 1
1 1154 1 1 73 ILE N N -2.592 -8.091 -17.522 1.00 . A A . 73 ILE N 1 1
1 1155 1 1 73 ILE O O -3.664 -7.543 -14.157 1.00 . A A . 73 ILE O 1 1
1 1156 1 1 74 LYS C C -6.137 -9.620 -14.802 1.00 . A A . 74 LYS C 1 1
1 1157 1 1 74 LYS CA C -6.089 -8.190 -15.331 1.00 . A A . 74 LYS CA 1 1
1 1158 1 1 74 LYS CB C -7.280 -7.939 -16.259 1.00 . A A . 74 LYS CB 1 1
1 1159 1 1 74 LYS CD C -9.061 -9.677 -15.917 1.00 . A A . 74 LYS CD 1 1
1 1160 1 1 74 LYS CE C -9.726 -10.317 -14.708 1.00 . A A . 74 LYS CE 1 1
1 1161 1 1 74 LYS CG C -8.623 -8.252 -15.623 1.00 . A A . 74 LYS CG 1 1
1 1162 1 1 74 LYS H H -4.820 -7.995 -17.014 1.00 . A A . 74 LYS H 1 1
1 1163 1 1 74 LYS HA H -6.144 -7.508 -14.496 1.00 . A A . 74 LYS HA 1 1
1 1164 1 1 74 LYS HB2 H -7.278 -6.900 -16.554 1.00 . A A . 74 LYS HB2 1 1
1 1165 1 1 74 LYS HB3 H -7.170 -8.554 -17.140 1.00 . A A . 74 LYS HB3 1 1
1 1166 1 1 74 LYS HD2 H -9.764 -9.667 -16.737 1.00 . A A . 74 LYS HD2 1 1
1 1167 1 1 74 LYS HD3 H -8.193 -10.261 -16.191 1.00 . A A . 74 LYS HD3 1 1
1 1168 1 1 74 LYS HE2 H -9.530 -11.378 -14.725 1.00 . A A . 74 LYS HE2 1 1
1 1169 1 1 74 LYS HE3 H -9.303 -9.887 -13.812 1.00 . A A . 74 LYS HE3 1 1
1 1170 1 1 74 LYS HG2 H -8.544 -8.125 -14.554 1.00 . A A . 74 LYS HG2 1 1
1 1171 1 1 74 LYS HG3 H -9.364 -7.570 -16.015 1.00 . A A . 74 LYS HG3 1 1
1 1172 1 1 74 LYS HZ1 H -11.413 -9.108 -14.948 1.00 . A A . 74 LYS HZ1 1 1
1 1173 1 1 74 LYS HZ2 H -11.587 -10.301 -13.761 1.00 . A A . 74 LYS HZ2 1 1
1 1174 1 1 74 LYS HZ3 H -11.656 -10.721 -15.398 1.00 . A A . 74 LYS HZ3 1 1
1 1175 1 1 74 LYS N N -4.838 -7.938 -16.035 1.00 . A A . 74 LYS N 1 1
1 1176 1 1 74 LYS NZ N -11.198 -10.096 -14.704 1.00 . A A . 74 LYS NZ 1 1
1 1177 1 1 74 LYS O O -6.675 -9.876 -13.724 1.00 . A A . 74 LYS O 1 1
1 1178 1 1 75 TYR C C -4.402 -12.230 -14.205 1.00 . A A . 75 TYR C 1 1
1 1179 1 1 75 TYR CA C -5.548 -11.952 -15.172 1.00 . A A . 75 TYR CA 1 1
1 1180 1 1 75 TYR CB C -5.416 -12.846 -16.406 1.00 . A A . 75 TYR CB 1 1
1 1181 1 1 75 TYR CD1 C -6.575 -15.052 -15.996 1.00 . A A . 75 TYR CD1 1 1
1 1182 1 1 75 TYR CD2 C -4.196 -14.990 -15.868 1.00 . A A . 75 TYR CD2 1 1
1 1183 1 1 75 TYR CE1 C -6.560 -16.401 -15.702 1.00 . A A . 75 TYR CE1 1 1
1 1184 1 1 75 TYR CE2 C -4.172 -16.339 -15.574 1.00 . A A . 75 TYR CE2 1 1
1 1185 1 1 75 TYR CG C -5.395 -14.323 -16.085 1.00 . A A . 75 TYR CG 1 1
1 1186 1 1 75 TYR CZ C -5.356 -17.041 -15.492 1.00 . A A . 75 TYR CZ 1 1
1 1187 1 1 75 TYR H H -5.156 -10.282 -16.412 1.00 . A A . 75 TYR H 1 1
1 1188 1 1 75 TYR HA H -6.483 -12.172 -14.678 1.00 . A A . 75 TYR HA 1 1
1 1189 1 1 75 TYR HB2 H -6.251 -12.663 -17.066 1.00 . A A . 75 TYR HB2 1 1
1 1190 1 1 75 TYR HB3 H -4.498 -12.605 -16.921 1.00 . A A . 75 TYR HB3 1 1
1 1191 1 1 75 TYR HD1 H -7.517 -14.548 -16.161 1.00 . A A . 75 TYR HD1 1 1
1 1192 1 1 75 TYR HD2 H -3.269 -14.437 -15.933 1.00 . A A . 75 TYR HD2 1 1
1 1193 1 1 75 TYR HE1 H -7.488 -16.951 -15.637 1.00 . A A . 75 TYR HE1 1 1
1 1194 1 1 75 TYR HE2 H -3.229 -16.840 -15.410 1.00 . A A . 75 TYR HE2 1 1
1 1195 1 1 75 TYR HH H -4.430 -18.700 -15.201 1.00 . A A . 75 TYR HH 1 1
1 1196 1 1 75 TYR N N -5.569 -10.547 -15.564 1.00 . A A . 75 TYR N 1 1
1 1197 1 1 75 TYR O O -4.623 -12.622 -13.059 1.00 . A A . 75 TYR O 1 1
1 1198 1 1 75 TYR OH O -5.337 -18.385 -15.199 1.00 . A A . 75 TYR OH 1 1
1 1199 1 1 76 ILE C C -2.143 -11.591 -12.484 1.00 . A A . 76 ILE C 1 1
1 1200 1 1 76 ILE CA C -1.995 -12.249 -13.852 1.00 . A A . 76 ILE CA 1 1
1 1201 1 1 76 ILE CB C -0.722 -11.711 -14.533 1.00 . A A . 76 ILE CB 1 1
1 1202 1 1 76 ILE CD1 C 0.775 -11.988 -16.572 1.00 . A A . 76 ILE CD1 1 1
1 1203 1 1 76 ILE CG1 C -0.475 -12.443 -15.853 1.00 . A A . 76 ILE CG1 1 1
1 1204 1 1 76 ILE CG2 C 0.476 -11.857 -13.607 1.00 . A A . 76 ILE CG2 1 1
1 1205 1 1 76 ILE H H -3.064 -11.710 -15.596 1.00 . A A . 76 ILE H 1 1
1 1206 1 1 76 ILE HA H -1.882 -13.315 -13.716 1.00 . A A . 76 ILE HA 1 1
1 1207 1 1 76 ILE HB H -0.866 -10.660 -14.734 1.00 . A A . 76 ILE HB 1 1
1 1208 1 1 76 ILE HD11 H 0.811 -10.908 -16.582 1.00 . A A . 76 ILE HD11 1 1
1 1209 1 1 76 ILE HD12 H 1.645 -12.371 -16.060 1.00 . A A . 76 ILE HD12 1 1
1 1210 1 1 76 ILE HD13 H 0.762 -12.356 -17.587 1.00 . A A . 76 ILE HD13 1 1
1 1211 1 1 76 ILE HG12 H -0.379 -13.500 -15.659 1.00 . A A . 76 ILE HG12 1 1
1 1212 1 1 76 ILE HG13 H -1.317 -12.278 -16.511 1.00 . A A . 76 ILE HG13 1 1
1 1213 1 1 76 ILE HG21 H 1.363 -11.494 -14.107 1.00 . A A . 76 ILE HG21 1 1
1 1214 1 1 76 ILE HG22 H 0.309 -11.281 -12.709 1.00 . A A . 76 ILE HG22 1 1
1 1215 1 1 76 ILE HG23 H 0.608 -12.897 -13.350 1.00 . A A . 76 ILE HG23 1 1
1 1216 1 1 76 ILE N N -3.176 -12.023 -14.675 1.00 . A A . 76 ILE N 1 1
1 1217 1 1 76 ILE O O -1.621 -12.085 -11.485 1.00 . A A . 76 ILE O 1 1
1 1218 1 1 77 LYS C C -3.761 -10.637 -10.166 1.00 . A A . 77 LYS C 1 1
1 1219 1 1 77 LYS CA C -3.081 -9.747 -11.201 1.00 . A A . 77 LYS CA 1 1
1 1220 1 1 77 LYS CB C -3.933 -8.502 -11.458 1.00 . A A . 77 LYS CB 1 1
1 1221 1 1 77 LYS CD C -4.712 -6.406 -10.313 1.00 . A A . 77 LYS CD 1 1
1 1222 1 1 77 LYS CE C -6.056 -6.041 -10.924 1.00 . A A . 77 LYS CE 1 1
1 1223 1 1 77 LYS CG C -4.542 -7.911 -10.198 1.00 . A A . 77 LYS CG 1 1
1 1224 1 1 77 LYS H H -3.251 -10.128 -13.277 1.00 . A A . 77 LYS H 1 1
1 1225 1 1 77 LYS HA H -2.119 -9.442 -10.820 1.00 . A A . 77 LYS HA 1 1
1 1226 1 1 77 LYS HB2 H -3.315 -7.747 -11.922 1.00 . A A . 77 LYS HB2 1 1
1 1227 1 1 77 LYS HB3 H -4.736 -8.762 -12.132 1.00 . A A . 77 LYS HB3 1 1
1 1228 1 1 77 LYS HD2 H -4.647 -5.968 -9.328 1.00 . A A . 77 LYS HD2 1 1
1 1229 1 1 77 LYS HD3 H -3.923 -6.010 -10.937 1.00 . A A . 77 LYS HD3 1 1
1 1230 1 1 77 LYS HE2 H -6.780 -6.790 -10.642 1.00 . A A . 77 LYS HE2 1 1
1 1231 1 1 77 LYS HE3 H -6.363 -5.080 -10.539 1.00 . A A . 77 LYS HE3 1 1
1 1232 1 1 77 LYS HG2 H -5.510 -8.360 -10.032 1.00 . A A . 77 LYS HG2 1 1
1 1233 1 1 77 LYS HG3 H -3.894 -8.128 -9.360 1.00 . A A . 77 LYS HG3 1 1
1 1234 1 1 77 LYS HZ1 H -6.947 -5.952 -12.811 1.00 . A A . 77 LYS HZ1 1 1
1 1235 1 1 77 LYS HZ2 H -5.481 -6.796 -12.785 1.00 . A A . 77 LYS HZ2 1 1
1 1236 1 1 77 LYS HZ3 H -5.486 -5.107 -12.703 1.00 . A A . 77 LYS HZ3 1 1
1 1237 1 1 77 LYS N N -2.860 -10.473 -12.446 1.00 . A A . 77 LYS N 1 1
1 1238 1 1 77 LYS NZ N -5.988 -5.969 -12.410 1.00 . A A . 77 LYS NZ 1 1
1 1239 1 1 77 LYS O O -3.218 -10.877 -9.089 1.00 . A A . 77 LYS O 1 1
1 1240 1 1 78 GLU C C -5.035 -13.351 -9.467 1.00 . A A . 78 GLU C 1 1
1 1241 1 1 78 GLU CA C -5.705 -11.987 -9.600 1.00 . A A . 78 GLU CA 1 1
1 1242 1 1 78 GLU CB C -7.140 -12.159 -10.102 1.00 . A A . 78 GLU CB 1 1
1 1243 1 1 78 GLU CD C -9.341 -10.930 -10.272 1.00 . A A . 78 GLU CD 1 1
1 1244 1 1 78 GLU CG C -7.835 -10.845 -10.421 1.00 . A A . 78 GLU CG 1 1
1 1245 1 1 78 GLU H H -5.334 -10.895 -11.375 1.00 . A A . 78 GLU H 1 1
1 1246 1 1 78 GLU HA H -5.727 -11.515 -8.629 1.00 . A A . 78 GLU HA 1 1
1 1247 1 1 78 GLU HB2 H -7.126 -12.762 -10.997 1.00 . A A . 78 GLU HB2 1 1
1 1248 1 1 78 GLU HB3 H -7.715 -12.670 -9.343 1.00 . A A . 78 GLU HB3 1 1
1 1249 1 1 78 GLU HG2 H -7.464 -10.084 -9.751 1.00 . A A . 78 GLU HG2 1 1
1 1250 1 1 78 GLU HG3 H -7.604 -10.570 -11.440 1.00 . A A . 78 GLU HG3 1 1
1 1251 1 1 78 GLU N N -4.952 -11.123 -10.501 1.00 . A A . 78 GLU N 1 1
1 1252 1 1 78 GLU O O -5.220 -14.052 -8.472 1.00 . A A . 78 GLU O 1 1
1 1253 1 1 78 GLU OE1 O -10.011 -11.336 -11.244 1.00 . A A . 78 GLU OE1 1 1
1 1254 1 1 78 GLU OE2 O -9.850 -10.590 -9.183 1.00 . A A . 78 GLU OE2 1 1
1 1255 1 1 79 ARG C C -2.390 -14.984 -9.494 1.00 . A A . 79 ARG C 1 1
1 1256 1 1 79 ARG CA C -3.558 -15.002 -10.475 1.00 . A A . 79 ARG CA 1 1
1 1257 1 1 79 ARG CB C -3.052 -15.334 -11.880 1.00 . A A . 79 ARG CB 1 1
1 1258 1 1 79 ARG CD C -1.615 -17.395 -11.836 1.00 . A A . 79 ARG CD 1 1
1 1259 1 1 79 ARG CG C -2.985 -16.825 -12.168 1.00 . A A . 79 ARG CG 1 1
1 1260 1 1 79 ARG CZ C -0.668 -19.549 -11.124 1.00 . A A . 79 ARG CZ 1 1
1 1261 1 1 79 ARG H H -4.146 -13.120 -11.243 1.00 . A A . 79 ARG H 1 1
1 1262 1 1 79 ARG HA H -4.260 -15.762 -10.167 1.00 . A A . 79 ARG HA 1 1
1 1263 1 1 79 ARG HB2 H -3.712 -14.879 -12.605 1.00 . A A . 79 ARG HB2 1 1
1 1264 1 1 79 ARG HB3 H -2.061 -14.921 -11.999 1.00 . A A . 79 ARG HB3 1 1
1 1265 1 1 79 ARG HD2 H -0.932 -17.146 -12.634 1.00 . A A . 79 ARG HD2 1 1
1 1266 1 1 79 ARG HD3 H -1.268 -16.950 -10.915 1.00 . A A . 79 ARG HD3 1 1
1 1267 1 1 79 ARG HE H -2.444 -19.319 -12.001 1.00 . A A . 79 ARG HE 1 1
1 1268 1 1 79 ARG HG2 H -3.728 -17.331 -11.569 1.00 . A A . 79 ARG HG2 1 1
1 1269 1 1 79 ARG HG3 H -3.190 -16.990 -13.215 1.00 . A A . 79 ARG HG3 1 1
1 1270 1 1 79 ARG HH11 H 0.502 -17.944 -10.757 1.00 . A A . 79 ARG HH11 1 1
1 1271 1 1 79 ARG HH12 H 1.158 -19.469 -10.260 1.00 . A A . 79 ARG HH12 1 1
1 1272 1 1 79 ARG HH21 H -1.592 -21.333 -11.352 1.00 . A A . 79 ARG HH21 1 1
1 1273 1 1 79 ARG HH22 H -0.034 -21.396 -10.600 1.00 . A A . 79 ARG HH22 1 1
1 1274 1 1 79 ARG N N -4.255 -13.722 -10.478 1.00 . A A . 79 ARG N 1 1
1 1275 1 1 79 ARG NE N -1.649 -18.846 -11.678 1.00 . A A . 79 ARG NE 1 1
1 1276 1 1 79 ARG NH1 N 0.420 -18.937 -10.678 1.00 . A A . 79 ARG NH1 1 1
1 1277 1 1 79 ARG NH2 N -0.773 -20.868 -11.017 1.00 . A A . 79 ARG NH2 1 1
1 1278 1 1 79 ARG O O -2.053 -16.006 -8.897 1.00 . A A . 79 ARG O 1 1
1 1279 1 1 80 GLN C C -1.071 -13.913 -6.981 1.00 . A A . 80 GLN C 1 1
1 1280 1 1 80 GLN CA C -0.647 -13.665 -8.424 1.00 . A A . 80 GLN CA 1 1
1 1281 1 1 80 GLN CB C -0.041 -12.267 -8.557 1.00 . A A . 80 GLN CB 1 1
1 1282 1 1 80 GLN CD C 2.254 -12.723 -9.511 1.00 . A A . 80 GLN CD 1 1
1 1283 1 1 80 GLN CG C 0.886 -12.117 -9.753 1.00 . A A . 80 GLN CG 1 1
1 1284 1 1 80 GLN H H -2.092 -13.037 -9.837 1.00 . A A . 80 GLN H 1 1
1 1285 1 1 80 GLN HA H 0.098 -14.398 -8.698 1.00 . A A . 80 GLN HA 1 1
1 1286 1 1 80 GLN HB2 H -0.841 -11.549 -8.656 1.00 . A A . 80 GLN HB2 1 1
1 1287 1 1 80 GLN HB3 H 0.523 -12.045 -7.663 1.00 . A A . 80 GLN HB3 1 1
1 1288 1 1 80 GLN HE21 H 2.245 -13.531 -11.327 1.00 . A A . 80 GLN HE21 1 1
1 1289 1 1 80 GLN HE22 H 3.653 -13.840 -10.375 1.00 . A A . 80 GLN HE22 1 1
1 1290 1 1 80 GLN HG2 H 0.438 -12.608 -10.604 1.00 . A A . 80 GLN HG2 1 1
1 1291 1 1 80 GLN HG3 H 1.007 -11.065 -9.968 1.00 . A A . 80 GLN HG3 1 1
1 1292 1 1 80 GLN N N -1.777 -13.816 -9.333 1.00 . A A . 80 GLN N 1 1
1 1293 1 1 80 GLN NE2 N 2.770 -13.438 -10.504 1.00 . A A . 80 GLN NE2 1 1
1 1294 1 1 80 GLN O O -1.734 -13.077 -6.366 1.00 . A A . 80 GLN O 1 1
1 1295 1 1 80 GLN OE1 O 2.842 -12.552 -8.442 1.00 . A A . 80 GLN OE1 1 1
1 1296 1 1 81 SER C C -0.175 -14.650 -4.078 1.00 . A A . 81 SER C 1 1
1 1297 1 1 81 SER CA C -1.030 -15.427 -5.075 1.00 . A A . 81 SER CA 1 1
1 1298 1 1 81 SER CB C -0.848 -16.930 -4.858 1.00 . A A . 81 SER CB 1 1
1 1299 1 1 81 SER H H -0.159 -15.692 -6.986 1.00 . A A . 81 SER H 1 1
1 1300 1 1 81 SER HA H -2.068 -15.172 -4.916 1.00 . A A . 81 SER HA 1 1
1 1301 1 1 81 SER HB2 H -1.612 -17.465 -5.401 1.00 . A A . 81 SER HB2 1 1
1 1302 1 1 81 SER HB3 H 0.126 -17.227 -5.221 1.00 . A A . 81 SER HB3 1 1
1 1303 1 1 81 SER HG H -1.356 -18.126 -3.392 1.00 . A A . 81 SER HG 1 1
1 1304 1 1 81 SER N N -0.686 -15.067 -6.445 1.00 . A A . 81 SER N 1 1
1 1305 1 1 81 SER O O 1.029 -14.876 -3.970 1.00 . A A . 81 SER O 1 1
1 1306 1 1 81 SER OG O -0.945 -17.263 -3.484 1.00 . A A . 81 SER OG 1 1
2 1307 1 1 1 MET C C 5.595 -4.549 -2.115 1.00 . A A . 1 MET C 1 1
2 1308 1 1 1 MET CA C 5.913 -4.247 -0.654 1.00 . A A . 1 MET CA 1 1
2 1309 1 1 1 MET CB C 7.365 -3.786 -0.520 1.00 . A A . 1 MET CB 1 1
2 1310 1 1 1 MET CE C 10.980 -5.496 -1.685 1.00 . A A . 1 MET CE 1 1
2 1311 1 1 1 MET CG C 8.370 -4.761 -1.112 1.00 . A A . 1 MET CG 1 1
2 1312 1 1 1 MET H1 H 6.132 -5.489 1.046 1.00 . A A . 1 MET H1 1 1
2 1313 1 1 1 MET HA H 5.261 -3.458 -0.312 1.00 . A A . 1 MET HA 1 1
2 1314 1 1 1 MET HB2 H 7.477 -2.837 -1.024 1.00 . A A . 1 MET HB2 1 1
2 1315 1 1 1 MET HB3 H 7.595 -3.657 0.527 1.00 . A A . 1 MET HB3 1 1
2 1316 1 1 1 MET HE1 H 10.477 -6.450 -1.759 1.00 . A A . 1 MET HE1 1 1
2 1317 1 1 1 MET HE2 H 11.040 -5.044 -2.663 1.00 . A A . 1 MET HE2 1 1
2 1318 1 1 1 MET HE3 H 11.976 -5.643 -1.294 1.00 . A A . 1 MET HE3 1 1
2 1319 1 1 1 MET HG2 H 8.106 -5.761 -0.803 1.00 . A A . 1 MET HG2 1 1
2 1320 1 1 1 MET HG3 H 8.322 -4.695 -2.189 1.00 . A A . 1 MET HG3 1 1
2 1321 1 1 1 MET N N 5.674 -5.418 0.182 1.00 . A A . 1 MET N 1 1
2 1322 1 1 1 MET O O 6.187 -3.964 -3.022 1.00 . A A . 1 MET O 1 1
2 1323 1 1 1 MET SD S 10.060 -4.422 -0.585 1.00 . A A . 1 MET SD 1 1
2 1324 1 1 2 SER C C 3.612 -4.678 -4.414 1.00 . A A . 2 SER C 1 1
2 1325 1 1 2 SER CA C 4.266 -5.849 -3.687 1.00 . A A . 2 SER CA 1 1
2 1326 1 1 2 SER CB C 3.306 -7.039 -3.644 1.00 . A A . 2 SER CB 1 1
2 1327 1 1 2 SER H H 4.223 -5.898 -1.571 1.00 . A A . 2 SER H 1 1
2 1328 1 1 2 SER HA H 5.159 -6.136 -4.223 1.00 . A A . 2 SER HA 1 1
2 1329 1 1 2 SER HB2 H 2.671 -6.954 -2.776 1.00 . A A . 2 SER HB2 1 1
2 1330 1 1 2 SER HB3 H 2.697 -7.038 -4.537 1.00 . A A . 2 SER HB3 1 1
2 1331 1 1 2 SER HG H 3.519 -8.891 -3.043 1.00 . A A . 2 SER HG 1 1
2 1332 1 1 2 SER N N 4.659 -5.466 -2.336 1.00 . A A . 2 SER N 1 1
2 1333 1 1 2 SER O O 2.635 -4.101 -3.935 1.00 . A A . 2 SER O 1 1
2 1334 1 1 2 SER OG O 4.014 -8.264 -3.575 1.00 . A A . 2 SER OG 1 1
2 1335 1 1 3 THR C C 3.133 -3.718 -7.727 1.00 . A A . 3 THR C 1 1
2 1336 1 1 3 THR CA C 3.629 -3.230 -6.371 1.00 . A A . 3 THR CA 1 1
2 1337 1 1 3 THR CB C 4.690 -2.135 -6.589 1.00 . A A . 3 THR CB 1 1
2 1338 1 1 3 THR CG2 C 4.737 -1.184 -5.402 1.00 . A A . 3 THR CG2 1 1
2 1339 1 1 3 THR H H 4.934 -4.830 -5.906 1.00 . A A . 3 THR H 1 1
2 1340 1 1 3 THR HA H 2.800 -2.796 -5.830 1.00 . A A . 3 THR HA 1 1
2 1341 1 1 3 THR HB H 4.427 -1.572 -7.473 1.00 . A A . 3 THR HB 1 1
2 1342 1 1 3 THR HG1 H 6.636 -2.042 -6.892 1.00 . A A . 3 THR HG1 1 1
2 1343 1 1 3 THR HG21 H 4.257 -0.254 -5.668 1.00 . A A . 3 THR HG21 1 1
2 1344 1 1 3 THR HG22 H 5.766 -0.993 -5.134 1.00 . A A . 3 THR HG22 1 1
2 1345 1 1 3 THR HG23 H 4.223 -1.628 -4.564 1.00 . A A . 3 THR HG23 1 1
2 1346 1 1 3 THR N N 4.157 -4.332 -5.576 1.00 . A A . 3 THR N 1 1
2 1347 1 1 3 THR O O 3.788 -3.515 -8.750 1.00 . A A . 3 THR O 1 1
2 1348 1 1 3 THR OG1 O 5.977 -2.732 -6.780 1.00 . A A . 3 THR OG1 1 1
2 1349 1 1 4 THR C C 1.124 -3.759 -9.959 1.00 . A A . 4 THR C 1 1
2 1350 1 1 4 THR CA C 1.386 -4.881 -8.961 1.00 . A A . 4 THR CA 1 1
2 1351 1 1 4 THR CB C 0.067 -5.627 -8.686 1.00 . A A . 4 THR CB 1 1
2 1352 1 1 4 THR CG2 C -0.563 -6.109 -9.985 1.00 . A A . 4 THR CG2 1 1
2 1353 1 1 4 THR H H 1.495 -4.493 -6.883 1.00 . A A . 4 THR H 1 1
2 1354 1 1 4 THR HA H 2.087 -5.579 -9.394 1.00 . A A . 4 THR HA 1 1
2 1355 1 1 4 THR HB H -0.619 -4.947 -8.201 1.00 . A A . 4 THR HB 1 1
2 1356 1 1 4 THR HG1 H 0.598 -6.428 -6.964 1.00 . A A . 4 THR HG1 1 1
2 1357 1 1 4 THR HG21 H -0.913 -7.122 -9.860 1.00 . A A . 4 THR HG21 1 1
2 1358 1 1 4 THR HG22 H 0.173 -6.077 -10.775 1.00 . A A . 4 THR HG22 1 1
2 1359 1 1 4 THR HG23 H -1.394 -5.469 -10.241 1.00 . A A . 4 THR HG23 1 1
2 1360 1 1 4 THR N N 1.970 -4.363 -7.730 1.00 . A A . 4 THR N 1 1
2 1361 1 1 4 THR O O 1.060 -3.992 -11.166 1.00 . A A . 4 THR O 1 1
2 1362 1 1 4 THR OG1 O 0.306 -6.744 -7.823 1.00 . A A . 4 THR OG1 1 1
2 1363 1 1 5 ASP C C 1.793 -1.253 -11.373 1.00 . A A . 5 ASP C 1 1
2 1364 1 1 5 ASP CA C 0.720 -1.383 -10.296 1.00 . A A . 5 ASP CA 1 1
2 1365 1 1 5 ASP CB C 0.670 -0.108 -9.453 1.00 . A A . 5 ASP CB 1 1
2 1366 1 1 5 ASP CG C 0.133 1.079 -10.228 1.00 . A A . 5 ASP CG 1 1
2 1367 1 1 5 ASP H H 1.036 -2.420 -8.478 1.00 . A A . 5 ASP H 1 1
2 1368 1 1 5 ASP HA H -0.237 -1.525 -10.775 1.00 . A A . 5 ASP HA 1 1
2 1369 1 1 5 ASP HB2 H 0.031 -0.275 -8.598 1.00 . A A . 5 ASP HB2 1 1
2 1370 1 1 5 ASP HB3 H 1.667 0.129 -9.111 1.00 . A A . 5 ASP HB3 1 1
2 1371 1 1 5 ASP N N 0.974 -2.542 -9.448 1.00 . A A . 5 ASP N 1 1
2 1372 1 1 5 ASP O O 1.525 -0.779 -12.478 1.00 . A A . 5 ASP O 1 1
2 1373 1 1 5 ASP OD1 O -1.097 1.145 -10.433 1.00 . A A . 5 ASP OD1 1 1
2 1374 1 1 5 ASP OD2 O 0.942 1.940 -10.631 1.00 . A A . 5 ASP OD2 1 1
2 1375 1 1 6 LYS C C 3.921 -2.579 -13.139 1.00 . A A . 6 LYS C 1 1
2 1376 1 1 6 LYS CA C 4.123 -1.606 -11.982 1.00 . A A . 6 LYS CA 1 1
2 1377 1 1 6 LYS CB C 5.440 -1.915 -11.266 1.00 . A A . 6 LYS CB 1 1
2 1378 1 1 6 LYS CD C 7.369 -1.158 -12.685 1.00 . A A . 6 LYS CD 1 1
2 1379 1 1 6 LYS CE C 8.702 -0.428 -12.620 1.00 . A A . 6 LYS CE 1 1
2 1380 1 1 6 LYS CG C 6.508 -0.855 -11.471 1.00 . A A . 6 LYS CG 1 1
2 1381 1 1 6 LYS H H 3.161 -2.042 -10.148 1.00 . A A . 6 LYS H 1 1
2 1382 1 1 6 LYS HA H 4.165 -0.602 -12.376 1.00 . A A . 6 LYS HA 1 1
2 1383 1 1 6 LYS HB2 H 5.247 -2.002 -10.207 1.00 . A A . 6 LYS HB2 1 1
2 1384 1 1 6 LYS HB3 H 5.823 -2.857 -11.632 1.00 . A A . 6 LYS HB3 1 1
2 1385 1 1 6 LYS HD2 H 7.556 -2.221 -12.727 1.00 . A A . 6 LYS HD2 1 1
2 1386 1 1 6 LYS HD3 H 6.842 -0.848 -13.576 1.00 . A A . 6 LYS HD3 1 1
2 1387 1 1 6 LYS HE2 H 9.096 -0.515 -11.619 1.00 . A A . 6 LYS HE2 1 1
2 1388 1 1 6 LYS HE3 H 9.385 -0.890 -13.317 1.00 . A A . 6 LYS HE3 1 1
2 1389 1 1 6 LYS HG2 H 6.029 0.103 -11.613 1.00 . A A . 6 LYS HG2 1 1
2 1390 1 1 6 LYS HG3 H 7.138 -0.817 -10.594 1.00 . A A . 6 LYS HG3 1 1
2 1391 1 1 6 LYS HZ1 H 7.711 1.163 -13.543 1.00 . A A . 6 LYS HZ1 1 1
2 1392 1 1 6 LYS HZ2 H 9.393 1.337 -13.497 1.00 . A A . 6 LYS HZ2 1 1
2 1393 1 1 6 LYS HZ3 H 8.480 1.581 -12.095 1.00 . A A . 6 LYS HZ3 1 1
2 1394 1 1 6 LYS N N 3.009 -1.675 -11.044 1.00 . A A . 6 LYS N 1 1
2 1395 1 1 6 LYS NZ N 8.561 1.014 -12.963 1.00 . A A . 6 LYS NZ 1 1
2 1396 1 1 6 LYS O O 4.381 -2.335 -14.255 1.00 . A A . 6 LYS O 1 1
2 1397 1 1 7 ILE C C 2.168 -4.102 -15.045 1.00 . A A . 7 ILE C 1 1
2 1398 1 1 7 ILE CA C 2.966 -4.689 -13.885 1.00 . A A . 7 ILE CA 1 1
2 1399 1 1 7 ILE CB C 2.196 -5.889 -13.303 1.00 . A A . 7 ILE CB 1 1
2 1400 1 1 7 ILE CD1 C 2.194 -7.584 -11.405 1.00 . A A . 7 ILE CD1 1 1
2 1401 1 1 7 ILE CG1 C 2.931 -6.453 -12.086 1.00 . A A . 7 ILE CG1 1 1
2 1402 1 1 7 ILE CG2 C 2.013 -6.965 -14.363 1.00 . A A . 7 ILE CG2 1 1
2 1403 1 1 7 ILE H H 2.890 -3.819 -11.958 1.00 . A A . 7 ILE H 1 1
2 1404 1 1 7 ILE HA H 3.916 -5.042 -14.258 1.00 . A A . 7 ILE HA 1 1
2 1405 1 1 7 ILE HB H 1.219 -5.548 -12.999 1.00 . A A . 7 ILE HB 1 1
2 1406 1 1 7 ILE HD11 H 1.285 -7.800 -11.948 1.00 . A A . 7 ILE HD11 1 1
2 1407 1 1 7 ILE HD12 H 2.819 -8.465 -11.389 1.00 . A A . 7 ILE HD12 1 1
2 1408 1 1 7 ILE HD13 H 1.948 -7.298 -10.394 1.00 . A A . 7 ILE HD13 1 1
2 1409 1 1 7 ILE HG12 H 3.895 -6.825 -12.396 1.00 . A A . 7 ILE HG12 1 1
2 1410 1 1 7 ILE HG13 H 3.071 -5.663 -11.362 1.00 . A A . 7 ILE HG13 1 1
2 1411 1 1 7 ILE HG21 H 0.978 -7.274 -14.388 1.00 . A A . 7 ILE HG21 1 1
2 1412 1 1 7 ILE HG22 H 2.293 -6.570 -15.329 1.00 . A A . 7 ILE HG22 1 1
2 1413 1 1 7 ILE HG23 H 2.637 -7.814 -14.127 1.00 . A A . 7 ILE HG23 1 1
2 1414 1 1 7 ILE N N 3.230 -3.681 -12.866 1.00 . A A . 7 ILE N 1 1
2 1415 1 1 7 ILE O O 2.427 -4.410 -16.207 1.00 . A A . 7 ILE O 1 1
2 1416 1 1 8 GLU C C 1.222 -1.981 -16.823 1.00 . A A . 8 GLU C 1 1
2 1417 1 1 8 GLU CA C 0.365 -2.621 -15.735 1.00 . A A . 8 GLU CA 1 1
2 1418 1 1 8 GLU CB C -0.542 -1.565 -15.098 1.00 . A A . 8 GLU CB 1 1
2 1419 1 1 8 GLU CD C -2.432 0.060 -15.509 1.00 . A A . 8 GLU CD 1 1
2 1420 1 1 8 GLU CG C -1.257 -0.686 -16.111 1.00 . A A . 8 GLU CG 1 1
2 1421 1 1 8 GLU H H 1.041 -3.045 -13.775 1.00 . A A . 8 GLU H 1 1
2 1422 1 1 8 GLU HA H -0.250 -3.387 -16.183 1.00 . A A . 8 GLU HA 1 1
2 1423 1 1 8 GLU HB2 H -1.286 -2.064 -14.495 1.00 . A A . 8 GLU HB2 1 1
2 1424 1 1 8 GLU HB3 H 0.057 -0.931 -14.462 1.00 . A A . 8 GLU HB3 1 1
2 1425 1 1 8 GLU HG2 H -0.555 0.035 -16.502 1.00 . A A . 8 GLU HG2 1 1
2 1426 1 1 8 GLU HG3 H -1.619 -1.308 -16.916 1.00 . A A . 8 GLU HG3 1 1
2 1427 1 1 8 GLU N N 1.199 -3.252 -14.719 1.00 . A A . 8 GLU N 1 1
2 1428 1 1 8 GLU O O 0.905 -2.068 -18.009 1.00 . A A . 8 GLU O 1 1
2 1429 1 1 8 GLU OE1 O -3.136 -0.527 -14.661 1.00 . A A . 8 GLU OE1 1 1
2 1430 1 1 8 GLU OE2 O -2.646 1.231 -15.886 1.00 . A A . 8 GLU OE2 1 1
2 1431 1 1 9 GLN C C 4.315 -1.633 -17.797 1.00 . A A . 9 GLN C 1 1
2 1432 1 1 9 GLN CA C 3.212 -0.681 -17.348 1.00 . A A . 9 GLN CA 1 1
2 1433 1 1 9 GLN CB C 3.826 0.567 -16.711 1.00 . A A . 9 GLN CB 1 1
2 1434 1 1 9 GLN CD C 2.754 2.106 -18.403 1.00 . A A . 9 GLN CD 1 1
2 1435 1 1 9 GLN CG C 3.009 1.829 -16.935 1.00 . A A . 9 GLN CG 1 1
2 1436 1 1 9 GLN H H 2.508 -1.302 -15.451 1.00 . A A . 9 GLN H 1 1
2 1437 1 1 9 GLN HA H 2.635 -0.386 -18.211 1.00 . A A . 9 GLN HA 1 1
2 1438 1 1 9 GLN HB2 H 3.916 0.406 -15.647 1.00 . A A . 9 GLN HB2 1 1
2 1439 1 1 9 GLN HB3 H 4.810 0.722 -17.128 1.00 . A A . 9 GLN HB3 1 1
2 1440 1 1 9 GLN HE21 H 4.688 2.466 -18.696 1.00 . A A . 9 GLN HE21 1 1
2 1441 1 1 9 GLN HE22 H 3.678 2.611 -20.090 1.00 . A A . 9 GLN HE22 1 1
2 1442 1 1 9 GLN HG2 H 2.058 1.721 -16.435 1.00 . A A . 9 GLN HG2 1 1
2 1443 1 1 9 GLN HG3 H 3.543 2.667 -16.512 1.00 . A A . 9 GLN HG3 1 1
2 1444 1 1 9 GLN N N 2.309 -1.337 -16.409 1.00 . A A . 9 GLN N 1 1
2 1445 1 1 9 GLN NE2 N 3.813 2.428 -19.138 1.00 . A A . 9 GLN NE2 1 1
2 1446 1 1 9 GLN O O 4.952 -1.419 -18.829 1.00 . A A . 9 GLN O 1 1
2 1447 1 1 9 GLN OE1 O 1.619 2.033 -18.873 1.00 . A A . 9 GLN OE1 1 1
2 1448 1 1 10 LYS C C 5.121 -4.566 -18.484 1.00 . A A . 10 LYS C 1 1
2 1449 1 1 10 LYS CA C 5.564 -3.670 -17.332 1.00 . A A . 10 LYS CA 1 1
2 1450 1 1 10 LYS CB C 5.879 -4.522 -16.101 1.00 . A A . 10 LYS CB 1 1
2 1451 1 1 10 LYS CD C 7.800 -5.490 -14.804 1.00 . A A . 10 LYS CD 1 1
2 1452 1 1 10 LYS CE C 6.846 -6.288 -13.929 1.00 . A A . 10 LYS CE 1 1
2 1453 1 1 10 LYS CG C 7.214 -5.242 -16.184 1.00 . A A . 10 LYS CG 1 1
2 1454 1 1 10 LYS H H 3.998 -2.800 -16.205 1.00 . A A . 10 LYS H 1 1
2 1455 1 1 10 LYS HA H 6.456 -3.138 -17.628 1.00 . A A . 10 LYS HA 1 1
2 1456 1 1 10 LYS HB2 H 5.890 -3.884 -15.230 1.00 . A A . 10 LYS HB2 1 1
2 1457 1 1 10 LYS HB3 H 5.101 -5.264 -15.983 1.00 . A A . 10 LYS HB3 1 1
2 1458 1 1 10 LYS HD2 H 8.722 -6.043 -14.908 1.00 . A A . 10 LYS HD2 1 1
2 1459 1 1 10 LYS HD3 H 8.000 -4.540 -14.331 1.00 . A A . 10 LYS HD3 1 1
2 1460 1 1 10 LYS HE2 H 5.996 -5.668 -13.687 1.00 . A A . 10 LYS HE2 1 1
2 1461 1 1 10 LYS HE3 H 6.512 -7.155 -14.480 1.00 . A A . 10 LYS HE3 1 1
2 1462 1 1 10 LYS HG2 H 7.072 -6.190 -16.679 1.00 . A A . 10 LYS HG2 1 1
2 1463 1 1 10 LYS HG3 H 7.904 -4.636 -16.754 1.00 . A A . 10 LYS HG3 1 1
2 1464 1 1 10 LYS HZ1 H 8.235 -7.437 -12.873 1.00 . A A . 10 LYS HZ1 1 1
2 1465 1 1 10 LYS HZ2 H 6.789 -7.170 -12.036 1.00 . A A . 10 LYS HZ2 1 1
2 1466 1 1 10 LYS HZ3 H 7.926 -5.926 -12.179 1.00 . A A . 10 LYS HZ3 1 1
2 1467 1 1 10 LYS N N 4.538 -2.684 -17.015 1.00 . A A . 10 LYS N 1 1
2 1468 1 1 10 LYS NZ N 7.495 -6.737 -12.666 1.00 . A A . 10 LYS NZ 1 1
2 1469 1 1 10 LYS O O 5.942 -5.224 -19.123 1.00 . A A . 10 LYS O 1 1
2 1470 1 1 11 VAL C C 4.007 -5.151 -21.133 1.00 . A A . 11 VAL C 1 1
2 1471 1 1 11 VAL CA C 3.266 -5.397 -19.823 1.00 . A A . 11 VAL CA 1 1
2 1472 1 1 11 VAL CB C 1.767 -5.109 -20.032 1.00 . A A . 11 VAL CB 1 1
2 1473 1 1 11 VAL CG1 C 1.546 -3.640 -20.359 1.00 . A A . 11 VAL CG1 1 1
2 1474 1 1 11 VAL CG2 C 1.202 -5.999 -21.130 1.00 . A A . 11 VAL CG2 1 1
2 1475 1 1 11 VAL H H 3.213 -4.037 -18.202 1.00 . A A . 11 VAL H 1 1
2 1476 1 1 11 VAL HA H 3.376 -6.436 -19.548 1.00 . A A . 11 VAL HA 1 1
2 1477 1 1 11 VAL HB H 1.247 -5.333 -19.113 1.00 . A A . 11 VAL HB 1 1
2 1478 1 1 11 VAL HG11 H 1.762 -3.467 -21.403 1.00 . A A . 11 VAL HG11 1 1
2 1479 1 1 11 VAL HG12 H 0.519 -3.376 -20.153 1.00 . A A . 11 VAL HG12 1 1
2 1480 1 1 11 VAL HG13 H 2.202 -3.034 -19.751 1.00 . A A . 11 VAL HG13 1 1
2 1481 1 1 11 VAL HG21 H 1.807 -6.889 -21.219 1.00 . A A . 11 VAL HG21 1 1
2 1482 1 1 11 VAL HG22 H 0.188 -6.274 -20.882 1.00 . A A . 11 VAL HG22 1 1
2 1483 1 1 11 VAL HG23 H 1.211 -5.463 -22.068 1.00 . A A . 11 VAL HG23 1 1
2 1484 1 1 11 VAL N N 3.818 -4.584 -18.746 1.00 . A A . 11 VAL N 1 1
2 1485 1 1 11 VAL O O 4.228 -6.075 -21.915 1.00 . A A . 11 VAL O 1 1
2 1486 1 1 12 ILE C C 6.413 -4.309 -22.701 1.00 . A A . 12 ILE C 1 1
2 1487 1 1 12 ILE CA C 5.106 -3.532 -22.578 1.00 . A A . 12 ILE CA 1 1
2 1488 1 1 12 ILE CB C 5.415 -2.024 -22.615 1.00 . A A . 12 ILE CB 1 1
2 1489 1 1 12 ILE CD1 C 6.645 -0.236 -23.944 1.00 . A A . 12 ILE CD1 1 1
2 1490 1 1 12 ILE CG1 C 6.139 -1.661 -23.913 1.00 . A A . 12 ILE CG1 1 1
2 1491 1 1 12 ILE CG2 C 6.248 -1.623 -21.407 1.00 . A A . 12 ILE CG2 1 1
2 1492 1 1 12 ILE H H 4.183 -3.207 -20.702 1.00 . A A . 12 ILE H 1 1
2 1493 1 1 12 ILE HA H 4.477 -3.772 -23.423 1.00 . A A . 12 ILE HA 1 1
2 1494 1 1 12 ILE HB H 4.479 -1.487 -22.571 1.00 . A A . 12 ILE HB 1 1
2 1495 1 1 12 ILE HD11 H 6.634 0.128 -24.962 1.00 . A A . 12 ILE HD11 1 1
2 1496 1 1 12 ILE HD12 H 6.008 0.387 -23.334 1.00 . A A . 12 ILE HD12 1 1
2 1497 1 1 12 ILE HD13 H 7.654 -0.203 -23.563 1.00 . A A . 12 ILE HD13 1 1
2 1498 1 1 12 ILE HG12 H 6.986 -2.316 -24.041 1.00 . A A . 12 ILE HG12 1 1
2 1499 1 1 12 ILE HG13 H 5.460 -1.791 -24.744 1.00 . A A . 12 ILE HG13 1 1
2 1500 1 1 12 ILE HG21 H 6.089 -2.333 -20.609 1.00 . A A . 12 ILE HG21 1 1
2 1501 1 1 12 ILE HG22 H 7.293 -1.616 -21.678 1.00 . A A . 12 ILE HG22 1 1
2 1502 1 1 12 ILE HG23 H 5.955 -0.638 -21.077 1.00 . A A . 12 ILE HG23 1 1
2 1503 1 1 12 ILE N N 4.389 -3.899 -21.364 1.00 . A A . 12 ILE N 1 1
2 1504 1 1 12 ILE O O 6.804 -4.715 -23.795 1.00 . A A . 12 ILE O 1 1
2 1505 1 1 13 GLU C C 8.106 -6.745 -21.705 1.00 . A A . 13 GLU C 1 1
2 1506 1 1 13 GLU CA C 8.343 -5.245 -21.552 1.00 . A A . 13 GLU CA 1 1
2 1507 1 1 13 GLU CB C 9.100 -4.968 -20.251 1.00 . A A . 13 GLU CB 1 1
2 1508 1 1 13 GLU CD C 11.251 -3.868 -20.987 1.00 . A A . 13 GLU CD 1 1
2 1509 1 1 13 GLU CG C 10.607 -5.101 -20.384 1.00 . A A . 13 GLU CG 1 1
2 1510 1 1 13 GLU H H 6.718 -4.167 -20.729 1.00 . A A . 13 GLU H 1 1
2 1511 1 1 13 GLU HA H 8.938 -4.900 -22.384 1.00 . A A . 13 GLU HA 1 1
2 1512 1 1 13 GLU HB2 H 8.875 -3.963 -19.925 1.00 . A A . 13 GLU HB2 1 1
2 1513 1 1 13 GLU HB3 H 8.763 -5.665 -19.498 1.00 . A A . 13 GLU HB3 1 1
2 1514 1 1 13 GLU HG2 H 11.029 -5.266 -19.403 1.00 . A A . 13 GLU HG2 1 1
2 1515 1 1 13 GLU HG3 H 10.827 -5.949 -21.015 1.00 . A A . 13 GLU HG3 1 1
2 1516 1 1 13 GLU N N 7.081 -4.515 -21.570 1.00 . A A . 13 GLU N 1 1
2 1517 1 1 13 GLU O O 9.000 -7.487 -22.113 1.00 . A A . 13 GLU O 1 1
2 1518 1 1 13 GLU OE1 O 11.158 -2.787 -20.369 1.00 . A A . 13 GLU OE1 1 1
2 1519 1 1 13 GLU OE2 O 11.849 -3.985 -22.077 1.00 . A A . 13 GLU OE2 1 1
2 1520 1 1 14 MET C C 6.138 -8.952 -22.904 1.00 . A A . 14 MET C 1 1
2 1521 1 1 14 MET CA C 6.541 -8.594 -21.477 1.00 . A A . 14 MET CA 1 1
2 1522 1 1 14 MET CB C 5.399 -8.925 -20.514 1.00 . A A . 14 MET CB 1 1
2 1523 1 1 14 MET CE C 7.147 -12.289 -20.275 1.00 . A A . 14 MET CE 1 1
2 1524 1 1 14 MET CG C 5.110 -10.414 -20.403 1.00 . A A . 14 MET CG 1 1
2 1525 1 1 14 MET H H 6.225 -6.544 -21.057 1.00 . A A . 14 MET H 1 1
2 1526 1 1 14 MET HA H 7.409 -9.175 -21.204 1.00 . A A . 14 MET HA 1 1
2 1527 1 1 14 MET HB2 H 5.653 -8.556 -19.532 1.00 . A A . 14 MET HB2 1 1
2 1528 1 1 14 MET HB3 H 4.501 -8.431 -20.855 1.00 . A A . 14 MET HB3 1 1
2 1529 1 1 14 MET HE1 H 7.121 -13.304 -19.906 1.00 . A A . 14 MET HE1 1 1
2 1530 1 1 14 MET HE2 H 6.740 -12.258 -21.275 1.00 . A A . 14 MET HE2 1 1
2 1531 1 1 14 MET HE3 H 8.167 -11.936 -20.290 1.00 . A A . 14 MET HE3 1 1
2 1532 1 1 14 MET HG2 H 4.081 -10.546 -20.104 1.00 . A A . 14 MET HG2 1 1
2 1533 1 1 14 MET HG3 H 5.263 -10.869 -21.370 1.00 . A A . 14 MET HG3 1 1
2 1534 1 1 14 MET N N 6.896 -7.184 -21.375 1.00 . A A . 14 MET N 1 1
2 1535 1 1 14 MET O O 6.777 -9.784 -23.549 1.00 . A A . 14 MET O 1 1
2 1536 1 1 14 MET SD S 6.170 -11.239 -19.201 1.00 . A A . 14 MET SD 1 1
2 1537 1 1 15 VAL C C 5.685 -8.335 -25.774 1.00 . A A . 15 VAL C 1 1
2 1538 1 1 15 VAL CA C 4.588 -8.571 -24.742 1.00 . A A . 15 VAL CA 1 1
2 1539 1 1 15 VAL CB C 3.380 -7.677 -25.078 1.00 . A A . 15 VAL CB 1 1
2 1540 1 1 15 VAL CG1 C 2.918 -7.919 -26.507 1.00 . A A . 15 VAL CG1 1 1
2 1541 1 1 15 VAL CG2 C 2.247 -7.920 -24.094 1.00 . A A . 15 VAL CG2 1 1
2 1542 1 1 15 VAL H H 4.608 -7.668 -22.828 1.00 . A A . 15 VAL H 1 1
2 1543 1 1 15 VAL HA H 4.272 -9.603 -24.796 1.00 . A A . 15 VAL HA 1 1
2 1544 1 1 15 VAL HB H 3.687 -6.645 -24.993 1.00 . A A . 15 VAL HB 1 1
2 1545 1 1 15 VAL HG11 H 3.269 -7.117 -27.139 1.00 . A A . 15 VAL HG11 1 1
2 1546 1 1 15 VAL HG12 H 3.317 -8.859 -26.860 1.00 . A A . 15 VAL HG12 1 1
2 1547 1 1 15 VAL HG13 H 1.839 -7.953 -26.535 1.00 . A A . 15 VAL HG13 1 1
2 1548 1 1 15 VAL HG21 H 2.183 -8.975 -23.871 1.00 . A A . 15 VAL HG21 1 1
2 1549 1 1 15 VAL HG22 H 2.437 -7.371 -23.184 1.00 . A A . 15 VAL HG22 1 1
2 1550 1 1 15 VAL HG23 H 1.315 -7.587 -24.527 1.00 . A A . 15 VAL HG23 1 1
2 1551 1 1 15 VAL N N 5.075 -8.320 -23.390 1.00 . A A . 15 VAL N 1 1
2 1552 1 1 15 VAL O O 5.649 -8.892 -26.871 1.00 . A A . 15 VAL O 1 1
2 1553 1 1 16 ALA C C 8.747 -8.364 -26.393 1.00 . A A . 16 ALA C 1 1
2 1554 1 1 16 ALA CA C 7.769 -7.197 -26.309 1.00 . A A . 16 ALA CA 1 1
2 1555 1 1 16 ALA CB C 8.485 -5.938 -25.846 1.00 . A A . 16 ALA CB 1 1
2 1556 1 1 16 ALA H H 6.632 -7.092 -24.527 1.00 . A A . 16 ALA H 1 1
2 1557 1 1 16 ALA HA H 7.362 -7.010 -27.292 1.00 . A A . 16 ALA HA 1 1
2 1558 1 1 16 ALA HB1 H 8.758 -6.041 -24.805 1.00 . A A . 16 ALA HB1 1 1
2 1559 1 1 16 ALA HB2 H 9.376 -5.792 -26.439 1.00 . A A . 16 ALA HB2 1 1
2 1560 1 1 16 ALA HB3 H 7.830 -5.087 -25.964 1.00 . A A . 16 ALA HB3 1 1
2 1561 1 1 16 ALA N N 6.659 -7.506 -25.415 1.00 . A A . 16 ALA N 1 1
2 1562 1 1 16 ALA O O 9.484 -8.498 -27.368 1.00 . A A . 16 ALA O 1 1
2 1563 1 1 17 GLU C C 8.873 -11.646 -25.625 1.00 . A A . 17 GLU C 1 1
2 1564 1 1 17 GLU CA C 9.637 -10.360 -25.321 1.00 . A A . 17 GLU CA 1 1
2 1565 1 1 17 GLU CB C 10.309 -10.465 -23.951 1.00 . A A . 17 GLU CB 1 1
2 1566 1 1 17 GLU CD C 12.704 -10.325 -24.740 1.00 . A A . 17 GLU CD 1 1
2 1567 1 1 17 GLU CG C 11.669 -11.140 -23.990 1.00 . A A . 17 GLU CG 1 1
2 1568 1 1 17 GLU H H 8.136 -9.045 -24.614 1.00 . A A . 17 GLU H 1 1
2 1569 1 1 17 GLU HA H 10.397 -10.221 -26.075 1.00 . A A . 17 GLU HA 1 1
2 1570 1 1 17 GLU HB2 H 10.435 -9.470 -23.548 1.00 . A A . 17 GLU HB2 1 1
2 1571 1 1 17 GLU HB3 H 9.668 -11.031 -23.292 1.00 . A A . 17 GLU HB3 1 1
2 1572 1 1 17 GLU HG2 H 12.014 -11.286 -22.977 1.00 . A A . 17 GLU HG2 1 1
2 1573 1 1 17 GLU HG3 H 11.567 -12.100 -24.476 1.00 . A A . 17 GLU HG3 1 1
2 1574 1 1 17 GLU N N 8.747 -9.205 -25.363 1.00 . A A . 17 GLU N 1 1
2 1575 1 1 17 GLU O O 9.458 -12.644 -26.048 1.00 . A A . 17 GLU O 1 1
2 1576 1 1 17 GLU OE1 O 12.391 -9.180 -25.129 1.00 . A A . 17 GLU OE1 1 1
2 1577 1 1 17 GLU OE2 O 13.828 -10.832 -24.938 1.00 . A A . 17 GLU OE2 1 1
2 1578 1 1 18 LYS C C 6.678 -13.110 -27.144 1.00 . A A . 18 LYS C 1 1
2 1579 1 1 18 LYS CA C 6.718 -12.776 -25.656 1.00 . A A . 18 LYS CA 1 1
2 1580 1 1 18 LYS CB C 5.299 -12.520 -25.143 1.00 . A A . 18 LYS CB 1 1
2 1581 1 1 18 LYS CD C 3.142 -13.312 -26.159 1.00 . A A . 18 LYS CD 1 1
2 1582 1 1 18 LYS CE C 2.033 -12.751 -25.282 1.00 . A A . 18 LYS CE 1 1
2 1583 1 1 18 LYS CG C 4.360 -13.698 -25.336 1.00 . A A . 18 LYS CG 1 1
2 1584 1 1 18 LYS H H 7.154 -10.790 -25.069 1.00 . A A . 18 LYS H 1 1
2 1585 1 1 18 LYS HA H 7.139 -13.615 -25.122 1.00 . A A . 18 LYS HA 1 1
2 1586 1 1 18 LYS HB2 H 5.347 -12.294 -24.088 1.00 . A A . 18 LYS HB2 1 1
2 1587 1 1 18 LYS HB3 H 4.888 -11.669 -25.666 1.00 . A A . 18 LYS HB3 1 1
2 1588 1 1 18 LYS HD2 H 3.429 -12.562 -26.880 1.00 . A A . 18 LYS HD2 1 1
2 1589 1 1 18 LYS HD3 H 2.775 -14.188 -26.674 1.00 . A A . 18 LYS HD3 1 1
2 1590 1 1 18 LYS HE2 H 1.101 -12.810 -25.823 1.00 . A A . 18 LYS HE2 1 1
2 1591 1 1 18 LYS HE3 H 1.966 -13.347 -24.384 1.00 . A A . 18 LYS HE3 1 1
2 1592 1 1 18 LYS HG2 H 4.889 -14.489 -25.846 1.00 . A A . 18 LYS HG2 1 1
2 1593 1 1 18 LYS HG3 H 4.032 -14.048 -24.367 1.00 . A A . 18 LYS HG3 1 1
2 1594 1 1 18 LYS HZ1 H 1.539 -10.993 -24.268 1.00 . A A . 18 LYS HZ1 1 1
2 1595 1 1 18 LYS HZ2 H 2.299 -10.735 -25.757 1.00 . A A . 18 LYS HZ2 1 1
2 1596 1 1 18 LYS HZ3 H 3.204 -11.250 -24.424 1.00 . A A . 18 LYS HZ3 1 1
2 1597 1 1 18 LYS N N 7.563 -11.615 -25.406 1.00 . A A . 18 LYS N 1 1
2 1598 1 1 18 LYS NZ N 2.286 -11.333 -24.906 1.00 . A A . 18 LYS NZ 1 1
2 1599 1 1 18 LYS O O 6.974 -14.236 -27.546 1.00 . A A . 18 LYS O 1 1
2 1600 1 1 19 LEU C C 7.265 -11.447 -30.120 1.00 . A A . 19 LEU C 1 1
2 1601 1 1 19 LEU CA C 6.236 -12.315 -29.402 1.00 . A A . 19 LEU CA 1 1
2 1602 1 1 19 LEU CB C 4.830 -11.982 -29.906 1.00 . A A . 19 LEU CB 1 1
2 1603 1 1 19 LEU CD1 C 5.194 -13.187 -32.074 1.00 . A A . 19 LEU CD1 1 1
2 1604 1 1 19 LEU CD2 C 3.882 -14.278 -30.245 1.00 . A A . 19 LEU CD2 1 1
2 1605 1 1 19 LEU CG C 4.231 -12.959 -30.918 1.00 . A A . 19 LEU CG 1 1
2 1606 1 1 19 LEU H H 6.088 -11.251 -27.578 1.00 . A A . 19 LEU H 1 1
2 1607 1 1 19 LEU HA H 6.448 -13.352 -29.612 1.00 . A A . 19 LEU HA 1 1
2 1608 1 1 19 LEU HB2 H 4.172 -11.947 -29.051 1.00 . A A . 19 LEU HB2 1 1
2 1609 1 1 19 LEU HB3 H 4.869 -11.006 -30.369 1.00 . A A . 19 LEU HB3 1 1
2 1610 1 1 19 LEU HD11 H 4.762 -13.891 -32.768 1.00 . A A . 19 LEU HD11 1 1
2 1611 1 1 19 LEU HD12 H 6.125 -13.580 -31.694 1.00 . A A . 19 LEU HD12 1 1
2 1612 1 1 19 LEU HD13 H 5.379 -12.250 -32.578 1.00 . A A . 19 LEU HD13 1 1
2 1613 1 1 19 LEU HD21 H 3.046 -14.130 -29.577 1.00 . A A . 19 LEU HD21 1 1
2 1614 1 1 19 LEU HD22 H 4.734 -14.631 -29.682 1.00 . A A . 19 LEU HD22 1 1
2 1615 1 1 19 LEU HD23 H 3.619 -15.007 -30.997 1.00 . A A . 19 LEU HD23 1 1
2 1616 1 1 19 LEU HG H 3.321 -12.536 -31.321 1.00 . A A . 19 LEU HG 1 1
2 1617 1 1 19 LEU N N 6.312 -12.126 -27.957 1.00 . A A . 19 LEU N 1 1
2 1618 1 1 19 LEU O O 7.130 -11.163 -31.309 1.00 . A A . 19 LEU O 1 1
2 1619 1 1 20 ASN C C 8.757 -8.977 -30.655 1.00 . A A . 20 ASN C 1 1
2 1620 1 1 20 ASN CA C 9.347 -10.198 -29.956 1.00 . A A . 20 ASN CA 1 1
2 1621 1 1 20 ASN CB C 10.190 -11.007 -30.944 1.00 . A A . 20 ASN CB 1 1
2 1622 1 1 20 ASN CG C 11.442 -10.268 -31.375 1.00 . A A . 20 ASN CG 1 1
2 1623 1 1 20 ASN H H 8.346 -11.291 -28.445 1.00 . A A . 20 ASN H 1 1
2 1624 1 1 20 ASN HA H 9.978 -9.864 -29.146 1.00 . A A . 20 ASN HA 1 1
2 1625 1 1 20 ASN HB2 H 10.486 -11.936 -30.478 1.00 . A A . 20 ASN HB2 1 1
2 1626 1 1 20 ASN HB3 H 9.600 -11.221 -31.822 1.00 . A A . 20 ASN HB3 1 1
2 1627 1 1 20 ASN HD21 H 12.337 -10.733 -29.661 1.00 . A A . 20 ASN HD21 1 1
2 1628 1 1 20 ASN HD22 H 13.275 -9.794 -30.768 1.00 . A A . 20 ASN HD22 1 1
2 1629 1 1 20 ASN N N 8.294 -11.031 -29.389 1.00 . A A . 20 ASN N 1 1
2 1630 1 1 20 ASN ND2 N 12.454 -10.265 -30.515 1.00 . A A . 20 ASN ND2 1 1
2 1631 1 1 20 ASN O O 9.095 -8.680 -31.801 1.00 . A A . 20 ASN O 1 1
2 1632 1 1 20 ASN OD1 O 11.500 -9.708 -32.470 1.00 . A A . 20 ASN OD1 1 1
2 1633 1 1 21 LYS C C 7.976 -5.819 -30.075 1.00 . A A . 21 LYS C 1 1
2 1634 1 1 21 LYS CA C 7.237 -7.081 -30.508 1.00 . A A . 21 LYS CA 1 1
2 1635 1 1 21 LYS CB C 5.775 -7.007 -30.062 1.00 . A A . 21 LYS CB 1 1
2 1636 1 1 21 LYS CD C 4.330 -7.497 -32.058 1.00 . A A . 21 LYS CD 1 1
2 1637 1 1 21 LYS CE C 3.085 -7.035 -32.799 1.00 . A A . 21 LYS CE 1 1
2 1638 1 1 21 LYS CG C 4.847 -6.424 -31.114 1.00 . A A . 21 LYS CG 1 1
2 1639 1 1 21 LYS H H 7.645 -8.558 -29.047 1.00 . A A . 21 LYS H 1 1
2 1640 1 1 21 LYS HA H 7.273 -7.153 -31.584 1.00 . A A . 21 LYS HA 1 1
2 1641 1 1 21 LYS HB2 H 5.433 -8.003 -29.823 1.00 . A A . 21 LYS HB2 1 1
2 1642 1 1 21 LYS HB3 H 5.712 -6.391 -29.176 1.00 . A A . 21 LYS HB3 1 1
2 1643 1 1 21 LYS HD2 H 5.099 -7.731 -32.779 1.00 . A A . 21 LYS HD2 1 1
2 1644 1 1 21 LYS HD3 H 4.090 -8.382 -31.486 1.00 . A A . 21 LYS HD3 1 1
2 1645 1 1 21 LYS HE2 H 2.374 -7.846 -32.823 1.00 . A A . 21 LYS HE2 1 1
2 1646 1 1 21 LYS HE3 H 2.658 -6.197 -32.270 1.00 . A A . 21 LYS HE3 1 1
2 1647 1 1 21 LYS HG2 H 4.007 -5.958 -30.622 1.00 . A A . 21 LYS HG2 1 1
2 1648 1 1 21 LYS HG3 H 5.387 -5.684 -31.687 1.00 . A A . 21 LYS HG3 1 1
2 1649 1 1 21 LYS HZ1 H 2.843 -5.775 -34.448 1.00 . A A . 21 LYS HZ1 1 1
2 1650 1 1 21 LYS HZ2 H 3.154 -7.387 -34.857 1.00 . A A . 21 LYS HZ2 1 1
2 1651 1 1 21 LYS HZ3 H 4.406 -6.402 -34.289 1.00 . A A . 21 LYS HZ3 1 1
2 1652 1 1 21 LYS N N 7.874 -8.271 -29.957 1.00 . A A . 21 LYS N 1 1
2 1653 1 1 21 LYS NZ N 3.393 -6.620 -34.196 1.00 . A A . 21 LYS NZ 1 1
2 1654 1 1 21 LYS O O 8.140 -5.563 -28.882 1.00 . A A . 21 LYS O 1 1
2 1655 1 1 22 ASP C C 8.321 -2.889 -29.854 1.00 . A A . 22 ASP C 1 1
2 1656 1 1 22 ASP CA C 9.137 -3.796 -30.770 1.00 . A A . 22 ASP CA 1 1
2 1657 1 1 22 ASP CB C 9.464 -3.064 -32.073 1.00 . A A . 22 ASP CB 1 1
2 1658 1 1 22 ASP CG C 10.760 -2.282 -31.988 1.00 . A A . 22 ASP CG 1 1
2 1659 1 1 22 ASP H H 8.256 -5.291 -31.983 1.00 . A A . 22 ASP H 1 1
2 1660 1 1 22 ASP HA H 10.059 -4.054 -30.272 1.00 . A A . 22 ASP HA 1 1
2 1661 1 1 22 ASP HB2 H 9.553 -3.787 -32.871 1.00 . A A . 22 ASP HB2 1 1
2 1662 1 1 22 ASP HB3 H 8.664 -2.377 -32.303 1.00 . A A . 22 ASP HB3 1 1
2 1663 1 1 22 ASP N N 8.418 -5.033 -31.051 1.00 . A A . 22 ASP N 1 1
2 1664 1 1 22 ASP O O 7.091 -2.876 -29.911 1.00 . A A . 22 ASP O 1 1
2 1665 1 1 22 ASP OD1 O 11.783 -2.872 -31.582 1.00 . A A . 22 ASP OD1 1 1
2 1666 1 1 22 ASP OD2 O 10.752 -1.080 -32.327 1.00 . A A . 22 ASP OD2 1 1
2 1667 1 1 23 LYS C C 7.517 -0.192 -28.830 1.00 . A A . 23 LYS C 1 1
2 1668 1 1 23 LYS CA C 8.355 -1.222 -28.080 1.00 . A A . 23 LYS CA 1 1
2 1669 1 1 23 LYS CB C 9.393 -0.513 -27.207 1.00 . A A . 23 LYS CB 1 1
2 1670 1 1 23 LYS CD C 11.715 0.445 -27.188 1.00 . A A . 23 LYS CD 1 1
2 1671 1 1 23 LYS CE C 11.617 1.690 -26.319 1.00 . A A . 23 LYS CE 1 1
2 1672 1 1 23 LYS CG C 10.450 0.233 -28.002 1.00 . A A . 23 LYS CG 1 1
2 1673 1 1 23 LYS H H 9.993 -2.188 -29.011 1.00 . A A . 23 LYS H 1 1
2 1674 1 1 23 LYS HA H 7.704 -1.807 -27.448 1.00 . A A . 23 LYS HA 1 1
2 1675 1 1 23 LYS HB2 H 8.885 0.195 -26.569 1.00 . A A . 23 LYS HB2 1 1
2 1676 1 1 23 LYS HB3 H 9.889 -1.249 -26.590 1.00 . A A . 23 LYS HB3 1 1
2 1677 1 1 23 LYS HD2 H 11.870 -0.413 -26.551 1.00 . A A . 23 LYS HD2 1 1
2 1678 1 1 23 LYS HD3 H 12.553 0.551 -27.862 1.00 . A A . 23 LYS HD3 1 1
2 1679 1 1 23 LYS HE2 H 11.188 2.488 -26.905 1.00 . A A . 23 LYS HE2 1 1
2 1680 1 1 23 LYS HE3 H 10.975 1.476 -25.478 1.00 . A A . 23 LYS HE3 1 1
2 1681 1 1 23 LYS HG2 H 10.694 -0.339 -28.885 1.00 . A A . 23 LYS HG2 1 1
2 1682 1 1 23 LYS HG3 H 10.054 1.196 -28.293 1.00 . A A . 23 LYS HG3 1 1
2 1683 1 1 23 LYS HZ1 H 13.505 1.292 -25.518 1.00 . A A . 23 LYS HZ1 1 1
2 1684 1 1 23 LYS HZ2 H 12.836 2.758 -25.002 1.00 . A A . 23 LYS HZ2 1 1
2 1685 1 1 23 LYS HZ3 H 13.470 2.622 -26.564 1.00 . A A . 23 LYS HZ3 1 1
2 1686 1 1 23 LYS N N 9.014 -2.133 -29.009 1.00 . A A . 23 LYS N 1 1
2 1687 1 1 23 LYS NZ N 12.951 2.120 -25.816 1.00 . A A . 23 LYS NZ 1 1
2 1688 1 1 23 LYS O O 6.606 0.412 -28.265 1.00 . A A . 23 LYS O 1 1
2 1689 1 1 24 ALA C C 5.890 0.307 -31.587 1.00 . A A . 24 ALA C 1 1
2 1690 1 1 24 ALA CA C 7.105 0.958 -30.935 1.00 . A A . 24 ALA CA 1 1
2 1691 1 1 24 ALA CB C 8.025 1.544 -31.996 1.00 . A A . 24 ALA CB 1 1
2 1692 1 1 24 ALA H H 8.568 -0.508 -30.502 1.00 . A A . 24 ALA H 1 1
2 1693 1 1 24 ALA HA H 6.770 1.765 -30.299 1.00 . A A . 24 ALA HA 1 1
2 1694 1 1 24 ALA HB1 H 8.290 0.774 -32.706 1.00 . A A . 24 ALA HB1 1 1
2 1695 1 1 24 ALA HB2 H 7.518 2.347 -32.508 1.00 . A A . 24 ALA HB2 1 1
2 1696 1 1 24 ALA HB3 H 8.920 1.924 -31.526 1.00 . A A . 24 ALA HB3 1 1
2 1697 1 1 24 ALA N N 7.831 0.003 -30.107 1.00 . A A . 24 ALA N 1 1
2 1698 1 1 24 ALA O O 5.165 0.947 -32.348 1.00 . A A . 24 ALA O 1 1
2 1699 1 1 25 ILE C C 3.608 -2.188 -30.739 1.00 . A A . 25 ILE C 1 1
2 1700 1 1 25 ILE CA C 4.547 -1.706 -31.840 1.00 . A A . 25 ILE CA 1 1
2 1701 1 1 25 ILE CB C 5.018 -2.918 -32.665 1.00 . A A . 25 ILE CB 1 1
2 1702 1 1 25 ILE CD1 C 7.045 -3.424 -34.119 1.00 . A A . 25 ILE CD1 1 1
2 1703 1 1 25 ILE CG1 C 5.919 -2.461 -33.814 1.00 . A A . 25 ILE CG1 1 1
2 1704 1 1 25 ILE CG2 C 3.823 -3.693 -33.198 1.00 . A A . 25 ILE CG2 1 1
2 1705 1 1 25 ILE H H 6.288 -1.425 -30.670 1.00 . A A . 25 ILE H 1 1
2 1706 1 1 25 ILE HA H 4.004 -1.039 -32.494 1.00 . A A . 25 ILE HA 1 1
2 1707 1 1 25 ILE HB H 5.580 -3.571 -32.015 1.00 . A A . 25 ILE HB 1 1
2 1708 1 1 25 ILE HD11 H 6.842 -3.930 -35.052 1.00 . A A . 25 ILE HD11 1 1
2 1709 1 1 25 ILE HD12 H 7.974 -2.879 -34.201 1.00 . A A . 25 ILE HD12 1 1
2 1710 1 1 25 ILE HD13 H 7.122 -4.151 -33.325 1.00 . A A . 25 ILE HD13 1 1
2 1711 1 1 25 ILE HG12 H 5.325 -2.352 -34.708 1.00 . A A . 25 ILE HG12 1 1
2 1712 1 1 25 ILE HG13 H 6.357 -1.506 -33.560 1.00 . A A . 25 ILE HG13 1 1
2 1713 1 1 25 ILE HG21 H 3.484 -4.392 -32.448 1.00 . A A . 25 ILE HG21 1 1
2 1714 1 1 25 ILE HG22 H 3.025 -3.005 -33.434 1.00 . A A . 25 ILE HG22 1 1
2 1715 1 1 25 ILE HG23 H 4.110 -4.231 -34.088 1.00 . A A . 25 ILE HG23 1 1
2 1716 1 1 25 ILE N N 5.674 -0.969 -31.283 1.00 . A A . 25 ILE N 1 1
2 1717 1 1 25 ILE O O 2.438 -2.477 -30.990 1.00 . A A . 25 ILE O 1 1
2 1718 1 1 26 ILE C C 2.010 -1.968 -28.307 1.00 . A A . 26 ILE C 1 1
2 1719 1 1 26 ILE CA C 3.337 -2.716 -28.380 1.00 . A A . 26 ILE CA 1 1
2 1720 1 1 26 ILE CB C 4.097 -2.520 -27.055 1.00 . A A . 26 ILE CB 1 1
2 1721 1 1 26 ILE CD1 C 5.182 -4.819 -27.173 1.00 . A A . 26 ILE CD1 1 1
2 1722 1 1 26 ILE CG1 C 5.398 -3.326 -27.063 1.00 . A A . 26 ILE CG1 1 1
2 1723 1 1 26 ILE CG2 C 3.224 -2.926 -25.877 1.00 . A A . 26 ILE CG2 1 1
2 1724 1 1 26 ILE H H 5.068 -2.027 -29.383 1.00 . A A . 26 ILE H 1 1
2 1725 1 1 26 ILE HA H 3.137 -3.771 -28.504 1.00 . A A . 26 ILE HA 1 1
2 1726 1 1 26 ILE HB H 4.333 -1.471 -26.952 1.00 . A A . 26 ILE HB 1 1
2 1727 1 1 26 ILE HD11 H 4.630 -5.038 -28.077 1.00 . A A . 26 ILE HD11 1 1
2 1728 1 1 26 ILE HD12 H 6.138 -5.320 -27.207 1.00 . A A . 26 ILE HD12 1 1
2 1729 1 1 26 ILE HD13 H 4.622 -5.167 -26.318 1.00 . A A . 26 ILE HD13 1 1
2 1730 1 1 26 ILE HG12 H 6.001 -3.016 -27.902 1.00 . A A . 26 ILE HG12 1 1
2 1731 1 1 26 ILE HG13 H 5.937 -3.134 -26.147 1.00 . A A . 26 ILE HG13 1 1
2 1732 1 1 26 ILE HG21 H 3.006 -2.057 -25.274 1.00 . A A . 26 ILE HG21 1 1
2 1733 1 1 26 ILE HG22 H 2.300 -3.349 -26.244 1.00 . A A . 26 ILE HG22 1 1
2 1734 1 1 26 ILE HG23 H 3.743 -3.659 -25.279 1.00 . A A . 26 ILE HG23 1 1
2 1735 1 1 26 ILE N N 4.129 -2.272 -29.519 1.00 . A A . 26 ILE N 1 1
2 1736 1 1 26 ILE O O 1.967 -0.789 -27.953 1.00 . A A . 26 ILE O 1 1
2 1737 1 1 27 THR C C -1.217 -2.589 -27.439 1.00 . A A . 27 THR C 1 1
2 1738 1 1 27 THR CA C -0.402 -2.064 -28.616 1.00 . A A . 27 THR CA 1 1
2 1739 1 1 27 THR CB C -1.170 -2.342 -29.922 1.00 . A A . 27 THR CB 1 1
2 1740 1 1 27 THR CG2 C -0.490 -1.667 -31.103 1.00 . A A . 27 THR CG2 1 1
2 1741 1 1 27 THR H H 1.026 -3.597 -28.917 1.00 . A A . 27 THR H 1 1
2 1742 1 1 27 THR HA H -0.285 -0.995 -28.512 1.00 . A A . 27 THR HA 1 1
2 1743 1 1 27 THR HB H -2.170 -1.944 -29.825 1.00 . A A . 27 THR HB 1 1
2 1744 1 1 27 THR HG1 H -0.366 -4.106 -30.284 1.00 . A A . 27 THR HG1 1 1
2 1745 1 1 27 THR HG21 H 0.140 -0.867 -30.746 1.00 . A A . 27 THR HG21 1 1
2 1746 1 1 27 THR HG22 H -1.240 -1.265 -31.768 1.00 . A A . 27 THR HG22 1 1
2 1747 1 1 27 THR HG23 H 0.111 -2.390 -31.633 1.00 . A A . 27 THR HG23 1 1
2 1748 1 1 27 THR N N 0.927 -2.662 -28.643 1.00 . A A . 27 THR N 1 1
2 1749 1 1 27 THR O O -0.747 -3.428 -26.669 1.00 . A A . 27 THR O 1 1
2 1750 1 1 27 THR OG1 O -1.250 -3.753 -30.152 1.00 . A A . 27 THR OG1 1 1
2 1751 1 1 28 THR C C -4.152 -3.722 -26.624 1.00 . A A . 28 THR C 1 1
2 1752 1 1 28 THR CA C -3.322 -2.509 -26.220 1.00 . A A . 28 THR CA 1 1
2 1753 1 1 28 THR CB C -4.269 -1.371 -25.795 1.00 . A A . 28 THR CB 1 1
2 1754 1 1 28 THR CG2 C -3.481 -0.146 -25.357 1.00 . A A . 28 THR CG2 1 1
2 1755 1 1 28 THR H H -2.760 -1.425 -27.949 1.00 . A A . 28 THR H 1 1
2 1756 1 1 28 THR HA H -2.706 -2.772 -25.373 1.00 . A A . 28 THR HA 1 1
2 1757 1 1 28 THR HB H -4.867 -1.713 -24.962 1.00 . A A . 28 THR HB 1 1
2 1758 1 1 28 THR HG1 H -4.678 -1.160 -27.713 1.00 . A A . 28 THR HG1 1 1
2 1759 1 1 28 THR HG21 H -4.136 0.534 -24.833 1.00 . A A . 28 THR HG21 1 1
2 1760 1 1 28 THR HG22 H -3.071 0.347 -26.226 1.00 . A A . 28 THR HG22 1 1
2 1761 1 1 28 THR HG23 H -2.678 -0.450 -24.703 1.00 . A A . 28 THR HG23 1 1
2 1762 1 1 28 THR N N -2.442 -2.091 -27.304 1.00 . A A . 28 THR N 1 1
2 1763 1 1 28 THR O O -4.654 -4.455 -25.770 1.00 . A A . 28 THR O 1 1
2 1764 1 1 28 THR OG1 O -5.137 -1.025 -26.880 1.00 . A A . 28 THR OG1 1 1
2 1765 1 1 29 ASP C C -4.169 -6.278 -28.641 1.00 . A A . 29 ASP C 1 1
2 1766 1 1 29 ASP CA C -5.061 -5.056 -28.445 1.00 . A A . 29 ASP CA 1 1
2 1767 1 1 29 ASP CB C -5.731 -4.681 -29.768 1.00 . A A . 29 ASP CB 1 1
2 1768 1 1 29 ASP CG C -6.195 -3.238 -29.793 1.00 . A A . 29 ASP CG 1 1
2 1769 1 1 29 ASP H H -3.869 -3.310 -28.559 1.00 . A A . 29 ASP H 1 1
2 1770 1 1 29 ASP HA H -5.825 -5.296 -27.721 1.00 . A A . 29 ASP HA 1 1
2 1771 1 1 29 ASP HB2 H -5.026 -4.827 -30.574 1.00 . A A . 29 ASP HB2 1 1
2 1772 1 1 29 ASP HB3 H -6.588 -5.319 -29.924 1.00 . A A . 29 ASP HB3 1 1
2 1773 1 1 29 ASP N N -4.293 -3.930 -27.928 1.00 . A A . 29 ASP N 1 1
2 1774 1 1 29 ASP O O -4.647 -7.413 -28.651 1.00 . A A . 29 ASP O 1 1
2 1775 1 1 29 ASP OD1 O -7.129 -2.901 -29.035 1.00 . A A . 29 ASP OD1 1 1
2 1776 1 1 29 ASP OD2 O -5.623 -2.444 -30.569 1.00 . A A . 29 ASP OD2 1 1
2 1777 1 1 30 SER C C -2.400 -8.084 -30.074 1.00 . A A . 30 SER C 1 1
2 1778 1 1 30 SER CA C -1.913 -7.119 -28.997 1.00 . A A . 30 SER CA 1 1
2 1779 1 1 30 SER CB C -1.682 -7.874 -27.687 1.00 . A A . 30 SER CB 1 1
2 1780 1 1 30 SER H H -2.551 -5.112 -28.779 1.00 . A A . 30 SER H 1 1
2 1781 1 1 30 SER HA H -0.981 -6.680 -29.319 1.00 . A A . 30 SER HA 1 1
2 1782 1 1 30 SER HB2 H -2.553 -7.773 -27.058 1.00 . A A . 30 SER HB2 1 1
2 1783 1 1 30 SER HB3 H -1.512 -8.919 -27.902 1.00 . A A . 30 SER HB3 1 1
2 1784 1 1 30 SER HG H 0.066 -6.991 -27.624 1.00 . A A . 30 SER HG 1 1
2 1785 1 1 30 SER N N -2.871 -6.038 -28.797 1.00 . A A . 30 SER N 1 1
2 1786 1 1 30 SER O O -2.858 -9.187 -29.773 1.00 . A A . 30 SER O 1 1
2 1787 1 1 30 SER OG O -0.557 -7.361 -26.994 1.00 . A A . 30 SER OG 1 1
2 1788 1 1 31 ARG C C -1.528 -9.100 -33.167 1.00 . A A . 31 ARG C 1 1
2 1789 1 1 31 ARG CA C -2.728 -8.486 -32.452 1.00 . A A . 31 ARG CA 1 1
2 1790 1 1 31 ARG CB C -3.552 -7.654 -33.437 1.00 . A A . 31 ARG CB 1 1
2 1791 1 1 31 ARG CD C -5.848 -8.190 -32.568 1.00 . A A . 31 ARG CD 1 1
2 1792 1 1 31 ARG CG C -4.831 -7.092 -32.838 1.00 . A A . 31 ARG CG 1 1
2 1793 1 1 31 ARG CZ C -7.505 -9.514 -33.811 1.00 . A A . 31 ARG CZ 1 1
2 1794 1 1 31 ARG H H -1.923 -6.772 -31.505 1.00 . A A . 31 ARG H 1 1
2 1795 1 1 31 ARG HA H -3.345 -9.281 -32.061 1.00 . A A . 31 ARG HA 1 1
2 1796 1 1 31 ARG HB2 H -2.950 -6.827 -33.784 1.00 . A A . 31 ARG HB2 1 1
2 1797 1 1 31 ARG HB3 H -3.816 -8.275 -34.279 1.00 . A A . 31 ARG HB3 1 1
2 1798 1 1 31 ARG HD2 H -5.325 -9.075 -32.240 1.00 . A A . 31 ARG HD2 1 1
2 1799 1 1 31 ARG HD3 H -6.518 -7.857 -31.789 1.00 . A A . 31 ARG HD3 1 1
2 1800 1 1 31 ARG HE H -6.495 -7.964 -34.556 1.00 . A A . 31 ARG HE 1 1
2 1801 1 1 31 ARG HG2 H -4.595 -6.598 -31.907 1.00 . A A . 31 ARG HG2 1 1
2 1802 1 1 31 ARG HG3 H -5.257 -6.380 -33.529 1.00 . A A . 31 ARG HG3 1 1
2 1803 1 1 31 ARG HH11 H -7.204 -10.104 -31.903 1.00 . A A . 31 ARG HH11 1 1
2 1804 1 1 31 ARG HH12 H -8.370 -11.029 -32.790 1.00 . A A . 31 ARG HH12 1 1
2 1805 1 1 31 ARG HH21 H -8.027 -9.174 -35.734 1.00 . A A . 31 ARG HH21 1 1
2 1806 1 1 31 ARG HH22 H -8.836 -10.500 -34.970 1.00 . A A . 31 ARG HH22 1 1
2 1807 1 1 31 ARG N N -2.297 -7.661 -31.329 1.00 . A A . 31 ARG N 1 1
2 1808 1 1 31 ARG NE N -6.630 -8.516 -33.758 1.00 . A A . 31 ARG NE 1 1
2 1809 1 1 31 ARG NH1 N -7.709 -10.279 -32.748 1.00 . A A . 31 ARG NH1 1 1
2 1810 1 1 31 ARG NH2 N -8.178 -9.749 -34.931 1.00 . A A . 31 ARG NH2 1 1
2 1811 1 1 31 ARG O O -1.564 -9.331 -34.376 1.00 . A A . 31 ARG O 1 1
2 1812 1 1 32 PHE C C 0.423 -11.208 -33.769 1.00 . A A . 32 PHE C 1 1
2 1813 1 1 32 PHE CA C 0.746 -9.946 -32.974 1.00 . A A . 32 PHE CA 1 1
2 1814 1 1 32 PHE CB C 1.744 -10.273 -31.861 1.00 . A A . 32 PHE CB 1 1
2 1815 1 1 32 PHE CD1 C 0.817 -12.277 -30.669 1.00 . A A . 32 PHE CD1 1 1
2 1816 1 1 32 PHE CD2 C 0.817 -10.182 -29.530 1.00 . A A . 32 PHE CD2 1 1
2 1817 1 1 32 PHE CE1 C 0.236 -12.878 -29.569 1.00 . A A . 32 PHE CE1 1 1
2 1818 1 1 32 PHE CE2 C 0.237 -10.778 -28.426 1.00 . A A . 32 PHE CE2 1 1
2 1819 1 1 32 PHE CG C 1.113 -10.924 -30.663 1.00 . A A . 32 PHE CG 1 1
2 1820 1 1 32 PHE CZ C -0.053 -12.128 -28.446 1.00 . A A . 32 PHE CZ 1 1
2 1821 1 1 32 PHE H H -0.497 -9.153 -31.454 1.00 . A A . 32 PHE H 1 1
2 1822 1 1 32 PHE HA H 1.187 -9.219 -33.639 1.00 . A A . 32 PHE HA 1 1
2 1823 1 1 32 PHE HB2 H 2.495 -10.945 -32.246 1.00 . A A . 32 PHE HB2 1 1
2 1824 1 1 32 PHE HB3 H 2.218 -9.360 -31.533 1.00 . A A . 32 PHE HB3 1 1
2 1825 1 1 32 PHE HD1 H 1.043 -12.865 -31.547 1.00 . A A . 32 PHE HD1 1 1
2 1826 1 1 32 PHE HD2 H 1.044 -9.125 -29.514 1.00 . A A . 32 PHE HD2 1 1
2 1827 1 1 32 PHE HE1 H 0.010 -13.934 -29.586 1.00 . A A . 32 PHE HE1 1 1
2 1828 1 1 32 PHE HE2 H 0.012 -10.189 -27.550 1.00 . A A . 32 PHE HE2 1 1
2 1829 1 1 32 PHE HZ H -0.507 -12.596 -27.585 1.00 . A A . 32 PHE HZ 1 1
2 1830 1 1 32 PHE N N -0.466 -9.360 -32.412 1.00 . A A . 32 PHE N 1 1
2 1831 1 1 32 PHE O O 1.089 -11.520 -34.756 1.00 . A A . 32 PHE O 1 1
2 1832 1 1 33 ILE C C -1.318 -12.903 -35.474 1.00 . A A . 33 ILE C 1 1
2 1833 1 1 33 ILE CA C -1.017 -13.156 -34.000 1.00 . A A . 33 ILE CA 1 1
2 1834 1 1 33 ILE CB C -2.260 -13.771 -33.332 1.00 . A A . 33 ILE CB 1 1
2 1835 1 1 33 ILE CD1 C -1.624 -16.074 -34.209 1.00 . A A . 33 ILE CD1 1 1
2 1836 1 1 33 ILE CG1 C -2.706 -15.024 -34.089 1.00 . A A . 33 ILE CG1 1 1
2 1837 1 1 33 ILE CG2 C -3.388 -12.752 -33.272 1.00 . A A . 33 ILE CG2 1 1
2 1838 1 1 33 ILE H H -1.096 -11.628 -32.538 1.00 . A A . 33 ILE H 1 1
2 1839 1 1 33 ILE HA H -0.204 -13.865 -33.926 1.00 . A A . 33 ILE HA 1 1
2 1840 1 1 33 ILE HB H -2.000 -14.044 -32.321 1.00 . A A . 33 ILE HB 1 1
2 1841 1 1 33 ILE HD11 H -0.754 -15.760 -33.650 1.00 . A A . 33 ILE HD11 1 1
2 1842 1 1 33 ILE HD12 H -1.986 -17.011 -33.813 1.00 . A A . 33 ILE HD12 1 1
2 1843 1 1 33 ILE HD13 H -1.357 -16.201 -35.248 1.00 . A A . 33 ILE HD13 1 1
2 1844 1 1 33 ILE HG12 H -3.543 -15.468 -33.576 1.00 . A A . 33 ILE HG12 1 1
2 1845 1 1 33 ILE HG13 H -3.008 -14.743 -35.088 1.00 . A A . 33 ILE HG13 1 1
2 1846 1 1 33 ILE HG21 H -3.012 -11.822 -32.872 1.00 . A A . 33 ILE HG21 1 1
2 1847 1 1 33 ILE HG22 H -3.775 -12.585 -34.266 1.00 . A A . 33 ILE HG22 1 1
2 1848 1 1 33 ILE HG23 H -4.177 -13.125 -32.636 1.00 . A A . 33 ILE HG23 1 1
2 1849 1 1 33 ILE N N -0.604 -11.929 -33.330 1.00 . A A . 33 ILE N 1 1
2 1850 1 1 33 ILE O O -0.940 -13.693 -36.338 1.00 . A A . 33 ILE O 1 1
2 1851 1 1 34 GLU C C -1.268 -10.565 -37.750 1.00 . A A . 34 GLU C 1 1
2 1852 1 1 34 GLU CA C -2.350 -11.439 -37.121 1.00 . A A . 34 GLU CA 1 1
2 1853 1 1 34 GLU CB C -3.694 -10.708 -37.153 1.00 . A A . 34 GLU CB 1 1
2 1854 1 1 34 GLU CD C -5.216 -12.064 -38.645 1.00 . A A . 34 GLU CD 1 1
2 1855 1 1 34 GLU CG C -4.401 -10.794 -38.495 1.00 . A A . 34 GLU CG 1 1
2 1856 1 1 34 GLU H H -2.273 -11.206 -35.018 1.00 . A A . 34 GLU H 1 1
2 1857 1 1 34 GLU HA H -2.434 -12.352 -37.691 1.00 . A A . 34 GLU HA 1 1
2 1858 1 1 34 GLU HB2 H -4.340 -11.135 -36.400 1.00 . A A . 34 GLU HB2 1 1
2 1859 1 1 34 GLU HB3 H -3.528 -9.666 -36.923 1.00 . A A . 34 GLU HB3 1 1
2 1860 1 1 34 GLU HG2 H -5.063 -9.946 -38.593 1.00 . A A . 34 GLU HG2 1 1
2 1861 1 1 34 GLU HG3 H -3.661 -10.764 -39.281 1.00 . A A . 34 GLU HG3 1 1
2 1862 1 1 34 GLU N N -1.999 -11.796 -35.751 1.00 . A A . 34 GLU N 1 1
2 1863 1 1 34 GLU O O -0.710 -10.904 -38.793 1.00 . A A . 34 GLU O 1 1
2 1864 1 1 34 GLU OE1 O -6.287 -12.159 -38.010 1.00 . A A . 34 GLU OE1 1 1
2 1865 1 1 34 GLU OE2 O -4.783 -12.962 -39.396 1.00 . A A . 34 GLU OE2 1 1
2 1866 1 1 35 ASP C C 1.354 -9.242 -37.855 1.00 . A A . 35 ASP C 1 1
2 1867 1 1 35 ASP CA C 0.037 -8.516 -37.601 1.00 . A A . 35 ASP CA 1 1
2 1868 1 1 35 ASP CB C 0.251 -7.378 -36.603 1.00 . A A . 35 ASP CB 1 1
2 1869 1 1 35 ASP CG C 0.603 -6.069 -37.283 1.00 . A A . 35 ASP CG 1 1
2 1870 1 1 35 ASP H H -1.458 -9.224 -36.279 1.00 . A A . 35 ASP H 1 1
2 1871 1 1 35 ASP HA H -0.317 -8.103 -38.534 1.00 . A A . 35 ASP HA 1 1
2 1872 1 1 35 ASP HB2 H -0.654 -7.233 -36.032 1.00 . A A . 35 ASP HB2 1 1
2 1873 1 1 35 ASP HB3 H 1.056 -7.642 -35.933 1.00 . A A . 35 ASP HB3 1 1
2 1874 1 1 35 ASP N N -0.978 -9.439 -37.107 1.00 . A A . 35 ASP N 1 1
2 1875 1 1 35 ASP O O 1.899 -9.194 -38.959 1.00 . A A . 35 ASP O 1 1
2 1876 1 1 35 ASP OD1 O -0.204 -5.596 -38.110 1.00 . A A . 35 ASP OD1 1 1
2 1877 1 1 35 ASP OD2 O 1.685 -5.520 -36.989 1.00 . A A . 35 ASP OD2 1 1
2 1878 1 1 36 LEU C C 2.895 -12.006 -37.596 1.00 . A A . 36 LEU C 1 1
2 1879 1 1 36 LEU CA C 3.116 -10.649 -36.938 1.00 . A A . 36 LEU CA 1 1
2 1880 1 1 36 LEU CB C 3.744 -10.836 -35.555 1.00 . A A . 36 LEU CB 1 1
2 1881 1 1 36 LEU CD1 C 5.986 -11.670 -36.305 1.00 . A A . 36 LEU CD1 1 1
2 1882 1 1 36 LEU CD2 C 5.628 -9.224 -35.927 1.00 . A A . 36 LEU CD2 1 1
2 1883 1 1 36 LEU CG C 5.257 -10.627 -35.472 1.00 . A A . 36 LEU CG 1 1
2 1884 1 1 36 LEU H H 1.382 -9.915 -35.973 1.00 . A A . 36 LEU H 1 1
2 1885 1 1 36 LEU HA H 3.787 -10.068 -37.553 1.00 . A A . 36 LEU HA 1 1
2 1886 1 1 36 LEU HB2 H 3.277 -10.134 -34.882 1.00 . A A . 36 LEU HB2 1 1
2 1887 1 1 36 LEU HB3 H 3.529 -11.843 -35.229 1.00 . A A . 36 LEU HB3 1 1
2 1888 1 1 36 LEU HD11 H 6.059 -11.328 -37.326 1.00 . A A . 36 LEU HD11 1 1
2 1889 1 1 36 LEU HD12 H 5.440 -12.601 -36.275 1.00 . A A . 36 LEU HD12 1 1
2 1890 1 1 36 LEU HD13 H 6.978 -11.822 -35.903 1.00 . A A . 36 LEU HD13 1 1
2 1891 1 1 36 LEU HD21 H 5.732 -9.209 -37.001 1.00 . A A . 36 LEU HD21 1 1
2 1892 1 1 36 LEU HD22 H 6.563 -8.933 -35.470 1.00 . A A . 36 LEU HD22 1 1
2 1893 1 1 36 LEU HD23 H 4.852 -8.532 -35.630 1.00 . A A . 36 LEU HD23 1 1
2 1894 1 1 36 LEU HG H 5.573 -10.741 -34.444 1.00 . A A . 36 LEU HG 1 1
2 1895 1 1 36 LEU N N 1.862 -9.913 -36.827 1.00 . A A . 36 LEU N 1 1
2 1896 1 1 36 LEU O O 3.849 -12.696 -37.959 1.00 . A A . 36 LEU O 1 1
2 1897 1 1 37 LYS C C 1.931 -14.821 -37.623 1.00 . A A . 37 LYS C 1 1
2 1898 1 1 37 LYS CA C 1.283 -13.659 -38.368 1.00 . A A . 37 LYS CA 1 1
2 1899 1 1 37 LYS CB C 1.719 -13.673 -39.835 1.00 . A A . 37 LYS CB 1 1
2 1900 1 1 37 LYS CD C 1.165 -15.884 -40.890 1.00 . A A . 37 LYS CD 1 1
2 1901 1 1 37 LYS CE C 0.387 -16.569 -42.004 1.00 . A A . 37 LYS CE 1 1
2 1902 1 1 37 LYS CG C 0.764 -14.426 -40.746 1.00 . A A . 37 LYS CG 1 1
2 1903 1 1 37 LYS H H 0.914 -11.792 -37.440 1.00 . A A . 37 LYS H 1 1
2 1904 1 1 37 LYS HA H 0.210 -13.769 -38.319 1.00 . A A . 37 LYS HA 1 1
2 1905 1 1 37 LYS HB2 H 1.791 -12.654 -40.187 1.00 . A A . 37 LYS HB2 1 1
2 1906 1 1 37 LYS HB3 H 2.691 -14.138 -39.904 1.00 . A A . 37 LYS HB3 1 1
2 1907 1 1 37 LYS HD2 H 2.219 -15.938 -41.118 1.00 . A A . 37 LYS HD2 1 1
2 1908 1 1 37 LYS HD3 H 0.970 -16.396 -39.959 1.00 . A A . 37 LYS HD3 1 1
2 1909 1 1 37 LYS HE2 H -0.547 -16.931 -41.602 1.00 . A A . 37 LYS HE2 1 1
2 1910 1 1 37 LYS HE3 H 0.187 -15.847 -42.782 1.00 . A A . 37 LYS HE3 1 1
2 1911 1 1 37 LYS HG2 H -0.231 -14.377 -40.329 1.00 . A A . 37 LYS HG2 1 1
2 1912 1 1 37 LYS HG3 H 0.771 -13.961 -41.722 1.00 . A A . 37 LYS HG3 1 1
2 1913 1 1 37 LYS HZ1 H 0.496 -18.506 -42.777 1.00 . A A . 37 LYS HZ1 1 1
2 1914 1 1 37 LYS HZ2 H 1.876 -18.030 -41.922 1.00 . A A . 37 LYS HZ2 1 1
2 1915 1 1 37 LYS HZ3 H 1.595 -17.426 -43.476 1.00 . A A . 37 LYS HZ3 1 1
2 1916 1 1 37 LYS N N 1.631 -12.385 -37.750 1.00 . A A . 37 LYS N 1 1
2 1917 1 1 37 LYS NZ N 1.141 -17.713 -42.586 1.00 . A A . 37 LYS NZ 1 1
2 1918 1 1 37 LYS O O 2.505 -15.720 -38.236 1.00 . A A . 37 LYS O 1 1
2 1919 1 1 38 ALA C C 1.731 -17.188 -35.736 1.00 . A A . 38 ALA C 1 1
2 1920 1 1 38 ALA CA C 2.409 -15.848 -35.469 1.00 . A A . 38 ALA CA 1 1
2 1921 1 1 38 ALA CB C 2.298 -15.481 -33.997 1.00 . A A . 38 ALA CB 1 1
2 1922 1 1 38 ALA H H 1.365 -14.051 -35.867 1.00 . A A . 38 ALA H 1 1
2 1923 1 1 38 ALA HA H 3.458 -15.932 -35.716 1.00 . A A . 38 ALA HA 1 1
2 1924 1 1 38 ALA HB1 H 1.425 -15.957 -33.573 1.00 . A A . 38 ALA HB1 1 1
2 1925 1 1 38 ALA HB2 H 3.181 -15.818 -33.475 1.00 . A A . 38 ALA HB2 1 1
2 1926 1 1 38 ALA HB3 H 2.207 -14.410 -33.899 1.00 . A A . 38 ALA HB3 1 1
2 1927 1 1 38 ALA N N 1.835 -14.795 -36.298 1.00 . A A . 38 ALA N 1 1
2 1928 1 1 38 ALA O O 0.540 -17.240 -36.043 1.00 . A A . 38 ALA O 1 1
2 1929 1 1 39 ASP C C 1.489 -20.232 -34.538 1.00 . A A . 39 ASP C 1 1
2 1930 1 1 39 ASP CA C 1.968 -19.607 -35.845 1.00 . A A . 39 ASP CA 1 1
2 1931 1 1 39 ASP CB C 3.033 -20.495 -36.489 1.00 . A A . 39 ASP CB 1 1
2 1932 1 1 39 ASP CG C 3.407 -20.032 -37.883 1.00 . A A . 39 ASP CG 1 1
2 1933 1 1 39 ASP H H 3.438 -18.160 -35.370 1.00 . A A . 39 ASP H 1 1
2 1934 1 1 39 ASP HA H 1.128 -19.523 -36.517 1.00 . A A . 39 ASP HA 1 1
2 1935 1 1 39 ASP HB2 H 3.922 -20.483 -35.876 1.00 . A A . 39 ASP HB2 1 1
2 1936 1 1 39 ASP HB3 H 2.659 -21.507 -36.553 1.00 . A A . 39 ASP HB3 1 1
2 1937 1 1 39 ASP N N 2.496 -18.267 -35.617 1.00 . A A . 39 ASP N 1 1
2 1938 1 1 39 ASP O O 1.675 -19.663 -33.462 1.00 . A A . 39 ASP O 1 1
2 1939 1 1 39 ASP OD1 O 2.689 -20.390 -38.841 1.00 . A A . 39 ASP OD1 1 1
2 1940 1 1 39 ASP OD2 O 4.417 -19.311 -38.018 1.00 . A A . 39 ASP OD2 1 1
2 1941 1 1 40 SER C C 1.483 -22.852 -32.750 1.00 . A A . 40 SER C 1 1
2 1942 1 1 40 SER CA C 0.362 -22.105 -33.466 1.00 . A A . 40 SER CA 1 1
2 1943 1 1 40 SER CB C -0.742 -23.083 -33.870 1.00 . A A . 40 SER CB 1 1
2 1944 1 1 40 SER H H 0.755 -21.807 -35.526 1.00 . A A . 40 SER H 1 1
2 1945 1 1 40 SER HA H -0.050 -21.367 -32.794 1.00 . A A . 40 SER HA 1 1
2 1946 1 1 40 SER HB2 H -1.281 -23.398 -32.989 1.00 . A A . 40 SER HB2 1 1
2 1947 1 1 40 SER HB3 H -1.422 -22.593 -34.552 1.00 . A A . 40 SER HB3 1 1
2 1948 1 1 40 SER HG H 0.000 -24.019 -35.423 1.00 . A A . 40 SER HG 1 1
2 1949 1 1 40 SER N N 0.872 -21.405 -34.640 1.00 . A A . 40 SER N 1 1
2 1950 1 1 40 SER O O 1.545 -22.872 -31.520 1.00 . A A . 40 SER O 1 1
2 1951 1 1 40 SER OG O -0.202 -24.228 -34.507 1.00 . A A . 40 SER OG 1 1
2 1952 1 1 41 LEU C C 4.544 -23.275 -32.402 1.00 . A A . 41 LEU C 1 1
2 1953 1 1 41 LEU CA C 3.487 -24.217 -32.970 1.00 . A A . 41 LEU CA 1 1
2 1954 1 1 41 LEU CB C 4.110 -25.114 -34.041 1.00 . A A . 41 LEU CB 1 1
2 1955 1 1 41 LEU CD1 C 5.803 -25.479 -35.854 1.00 . A A . 41 LEU CD1 1 1
2 1956 1 1 41 LEU CD2 C 4.431 -23.387 -35.830 1.00 . A A . 41 LEU CD2 1 1
2 1957 1 1 41 LEU CG C 5.117 -24.443 -34.976 1.00 . A A . 41 LEU CG 1 1
2 1958 1 1 41 LEU H H 2.265 -23.416 -34.501 1.00 . A A . 41 LEU H 1 1
2 1959 1 1 41 LEU HA H 3.106 -24.835 -32.171 1.00 . A A . 41 LEU HA 1 1
2 1960 1 1 41 LEU HB2 H 4.614 -25.926 -33.540 1.00 . A A . 41 LEU HB2 1 1
2 1961 1 1 41 LEU HB3 H 3.307 -25.510 -34.648 1.00 . A A . 41 LEU HB3 1 1
2 1962 1 1 41 LEU HD11 H 6.664 -25.035 -36.329 1.00 . A A . 41 LEU HD11 1 1
2 1963 1 1 41 LEU HD12 H 5.112 -25.823 -36.610 1.00 . A A . 41 LEU HD12 1 1
2 1964 1 1 41 LEU HD13 H 6.116 -26.315 -35.246 1.00 . A A . 41 LEU HD13 1 1
2 1965 1 1 41 LEU HD21 H 4.975 -23.264 -36.755 1.00 . A A . 41 LEU HD21 1 1
2 1966 1 1 41 LEU HD22 H 4.413 -22.449 -35.295 1.00 . A A . 41 LEU HD22 1 1
2 1967 1 1 41 LEU HD23 H 3.419 -23.699 -36.044 1.00 . A A . 41 LEU HD23 1 1
2 1968 1 1 41 LEU HG H 5.878 -23.953 -34.383 1.00 . A A . 41 LEU HG 1 1
2 1969 1 1 41 LEU N N 2.367 -23.467 -33.529 1.00 . A A . 41 LEU N 1 1
2 1970 1 1 41 LEU O O 5.346 -23.666 -31.554 1.00 . A A . 41 LEU O 1 1
2 1971 1 1 42 ASP C C 5.050 -20.435 -31.078 1.00 . A A . 42 ASP C 1 1
2 1972 1 1 42 ASP CA C 5.492 -21.034 -32.410 1.00 . A A . 42 ASP CA 1 1
2 1973 1 1 42 ASP CB C 5.651 -19.927 -33.453 1.00 . A A . 42 ASP CB 1 1
2 1974 1 1 42 ASP CG C 6.558 -20.336 -34.597 1.00 . A A . 42 ASP CG 1 1
2 1975 1 1 42 ASP H H 3.871 -21.782 -33.548 1.00 . A A . 42 ASP H 1 1
2 1976 1 1 42 ASP HA H 6.443 -21.524 -32.271 1.00 . A A . 42 ASP HA 1 1
2 1977 1 1 42 ASP HB2 H 4.680 -19.680 -33.858 1.00 . A A . 42 ASP HB2 1 1
2 1978 1 1 42 ASP HB3 H 6.071 -19.052 -32.979 1.00 . A A . 42 ASP HB3 1 1
2 1979 1 1 42 ASP N N 4.536 -22.033 -32.873 1.00 . A A . 42 ASP N 1 1
2 1980 1 1 42 ASP O O 5.868 -20.194 -30.190 1.00 . A A . 42 ASP O 1 1
2 1981 1 1 42 ASP OD1 O 6.503 -21.515 -35.006 1.00 . A A . 42 ASP OD1 1 1
2 1982 1 1 42 ASP OD2 O 7.321 -19.476 -35.085 1.00 . A A . 42 ASP OD2 1 1
2 1983 1 1 43 THR C C 3.552 -20.473 -28.510 1.00 . A A . 43 THR C 1 1
2 1984 1 1 43 THR CA C 3.197 -19.623 -29.724 1.00 . A A . 43 THR CA 1 1
2 1985 1 1 43 THR CB C 1.665 -19.484 -29.810 1.00 . A A . 43 THR CB 1 1
2 1986 1 1 43 THR CG2 C 1.272 -18.072 -30.214 1.00 . A A . 43 THR CG2 1 1
2 1987 1 1 43 THR H H 3.146 -20.409 -31.689 1.00 . A A . 43 THR H 1 1
2 1988 1 1 43 THR HA H 3.620 -18.637 -29.597 1.00 . A A . 43 THR HA 1 1
2 1989 1 1 43 THR HB H 1.245 -19.695 -28.837 1.00 . A A . 43 THR HB 1 1
2 1990 1 1 43 THR HG1 H 0.260 -20.689 -30.489 1.00 . A A . 43 THR HG1 1 1
2 1991 1 1 43 THR HG21 H 1.404 -17.407 -29.373 1.00 . A A . 43 THR HG21 1 1
2 1992 1 1 43 THR HG22 H 0.237 -18.060 -30.522 1.00 . A A . 43 THR HG22 1 1
2 1993 1 1 43 THR HG23 H 1.895 -17.744 -31.033 1.00 . A A . 43 THR HG23 1 1
2 1994 1 1 43 THR N N 3.748 -20.196 -30.946 1.00 . A A . 43 THR N 1 1
2 1995 1 1 43 THR O O 3.579 -19.982 -27.381 1.00 . A A . 43 THR O 1 1
2 1996 1 1 43 THR OG1 O 1.141 -20.421 -30.759 1.00 . A A . 43 THR OG1 1 1
2 1997 1 1 44 VAL C C 5.333 -22.125 -26.841 1.00 . A A . 44 VAL C 1 1
2 1998 1 1 44 VAL CA C 4.178 -22.672 -27.673 1.00 . A A . 44 VAL CA 1 1
2 1999 1 1 44 VAL CB C 4.567 -24.056 -28.224 1.00 . A A . 44 VAL CB 1 1
2 2000 1 1 44 VAL CG1 C 4.957 -24.992 -27.090 1.00 . A A . 44 VAL CG1 1 1
2 2001 1 1 44 VAL CG2 C 3.427 -24.644 -29.041 1.00 . A A . 44 VAL CG2 1 1
2 2002 1 1 44 VAL H H 3.785 -22.086 -29.668 1.00 . A A . 44 VAL H 1 1
2 2003 1 1 44 VAL HA H 3.313 -22.791 -27.036 1.00 . A A . 44 VAL HA 1 1
2 2004 1 1 44 VAL HB H 5.422 -23.936 -28.872 1.00 . A A . 44 VAL HB 1 1
2 2005 1 1 44 VAL HG11 H 4.673 -26.003 -27.343 1.00 . A A . 44 VAL HG11 1 1
2 2006 1 1 44 VAL HG12 H 6.025 -24.945 -26.936 1.00 . A A . 44 VAL HG12 1 1
2 2007 1 1 44 VAL HG13 H 4.449 -24.692 -26.185 1.00 . A A . 44 VAL HG13 1 1
2 2008 1 1 44 VAL HG21 H 3.284 -25.679 -28.770 1.00 . A A . 44 VAL HG21 1 1
2 2009 1 1 44 VAL HG22 H 2.520 -24.091 -28.843 1.00 . A A . 44 VAL HG22 1 1
2 2010 1 1 44 VAL HG23 H 3.665 -24.577 -30.093 1.00 . A A . 44 VAL HG23 1 1
2 2011 1 1 44 VAL N N 3.823 -21.753 -28.748 1.00 . A A . 44 VAL N 1 1
2 2012 1 1 44 VAL O O 5.243 -22.041 -25.617 1.00 . A A . 44 VAL O 1 1
2 2013 1 1 45 GLU C C 7.427 -19.721 -26.573 1.00 . A A . 45 GLU C 1 1
2 2014 1 1 45 GLU CA C 7.590 -21.215 -26.838 1.00 . A A . 45 GLU CA 1 1
2 2015 1 1 45 GLU CB C 8.848 -21.462 -27.673 1.00 . A A . 45 GLU CB 1 1
2 2016 1 1 45 GLU CD C 11.373 -21.437 -27.683 1.00 . A A . 45 GLU CD 1 1
2 2017 1 1 45 GLU CG C 10.109 -20.876 -27.062 1.00 . A A . 45 GLU CG 1 1
2 2018 1 1 45 GLU H H 6.428 -21.845 -28.491 1.00 . A A . 45 GLU H 1 1
2 2019 1 1 45 GLU HA H 7.691 -21.726 -25.892 1.00 . A A . 45 GLU HA 1 1
2 2020 1 1 45 GLU HB2 H 8.987 -22.527 -27.785 1.00 . A A . 45 GLU HB2 1 1
2 2021 1 1 45 GLU HB3 H 8.708 -21.022 -28.650 1.00 . A A . 45 GLU HB3 1 1
2 2022 1 1 45 GLU HG2 H 10.100 -19.806 -27.207 1.00 . A A . 45 GLU HG2 1 1
2 2023 1 1 45 GLU HG3 H 10.117 -21.095 -26.005 1.00 . A A . 45 GLU HG3 1 1
2 2024 1 1 45 GLU N N 6.417 -21.754 -27.515 1.00 . A A . 45 GLU N 1 1
2 2025 1 1 45 GLU O O 7.736 -19.234 -25.485 1.00 . A A . 45 GLU O 1 1
2 2026 1 1 45 GLU OE1 O 11.687 -22.619 -27.425 1.00 . A A . 45 GLU OE1 1 1
2 2027 1 1 45 GLU OE2 O 12.049 -20.697 -28.427 1.00 . A A . 45 GLU OE2 1 1
2 2028 1 1 46 LEU C C 5.923 -17.228 -26.207 1.00 . A A . 46 LEU C 1 1
2 2029 1 1 46 LEU CA C 6.737 -17.559 -27.454 1.00 . A A . 46 LEU CA 1 1
2 2030 1 1 46 LEU CB C 6.029 -17.017 -28.697 1.00 . A A . 46 LEU CB 1 1
2 2031 1 1 46 LEU CD1 C 5.966 -16.604 -31.169 1.00 . A A . 46 LEU CD1 1 1
2 2032 1 1 46 LEU CD2 C 8.129 -16.418 -29.928 1.00 . A A . 46 LEU CD2 1 1
2 2033 1 1 46 LEU CG C 6.795 -17.145 -30.014 1.00 . A A . 46 LEU CG 1 1
2 2034 1 1 46 LEU H H 6.712 -19.442 -28.419 1.00 . A A . 46 LEU H 1 1
2 2035 1 1 46 LEU HA H 7.707 -17.093 -27.370 1.00 . A A . 46 LEU HA 1 1
2 2036 1 1 46 LEU HB2 H 5.096 -17.548 -28.805 1.00 . A A . 46 LEU HB2 1 1
2 2037 1 1 46 LEU HB3 H 5.828 -15.968 -28.531 1.00 . A A . 46 LEU HB3 1 1
2 2038 1 1 46 LEU HD11 H 4.921 -16.803 -30.985 1.00 . A A . 46 LEU HD11 1 1
2 2039 1 1 46 LEU HD12 H 6.268 -17.088 -32.086 1.00 . A A . 46 LEU HD12 1 1
2 2040 1 1 46 LEU HD13 H 6.121 -15.539 -31.256 1.00 . A A . 46 LEU HD13 1 1
2 2041 1 1 46 LEU HD21 H 8.197 -15.900 -28.983 1.00 . A A . 46 LEU HD21 1 1
2 2042 1 1 46 LEU HD22 H 8.203 -15.705 -30.736 1.00 . A A . 46 LEU HD22 1 1
2 2043 1 1 46 LEU HD23 H 8.935 -17.134 -30.006 1.00 . A A . 46 LEU HD23 1 1
2 2044 1 1 46 LEU HG H 6.994 -18.190 -30.208 1.00 . A A . 46 LEU HG 1 1
2 2045 1 1 46 LEU N N 6.940 -18.998 -27.576 1.00 . A A . 46 LEU N 1 1
2 2046 1 1 46 LEU O O 6.253 -16.303 -25.465 1.00 . A A . 46 LEU O 1 1
2 2047 1 1 47 MET C C 4.632 -18.365 -23.563 1.00 . A A . 47 MET C 1 1
2 2048 1 1 47 MET CA C 3.999 -17.782 -24.822 1.00 . A A . 47 MET CA 1 1
2 2049 1 1 47 MET CB C 2.626 -18.414 -25.057 1.00 . A A . 47 MET CB 1 1
2 2050 1 1 47 MET CE C 0.396 -20.141 -26.324 1.00 . A A . 47 MET CE 1 1
2 2051 1 1 47 MET CG C 1.858 -17.790 -26.211 1.00 . A A . 47 MET CG 1 1
2 2052 1 1 47 MET H H 4.646 -18.714 -26.609 1.00 . A A . 47 MET H 1 1
2 2053 1 1 47 MET HA H 3.877 -16.717 -24.689 1.00 . A A . 47 MET HA 1 1
2 2054 1 1 47 MET HB2 H 2.758 -19.465 -25.267 1.00 . A A . 47 MET HB2 1 1
2 2055 1 1 47 MET HB3 H 2.035 -18.306 -24.160 1.00 . A A . 47 MET HB3 1 1
2 2056 1 1 47 MET HE1 H 0.270 -20.533 -25.325 1.00 . A A . 47 MET HE1 1 1
2 2057 1 1 47 MET HE2 H -0.328 -20.596 -26.983 1.00 . A A . 47 MET HE2 1 1
2 2058 1 1 47 MET HE3 H 1.393 -20.363 -26.675 1.00 . A A . 47 MET HE3 1 1
2 2059 1 1 47 MET HG2 H 1.854 -16.717 -26.085 1.00 . A A . 47 MET HG2 1 1
2 2060 1 1 47 MET HG3 H 2.359 -18.039 -27.135 1.00 . A A . 47 MET HG3 1 1
2 2061 1 1 47 MET N N 4.858 -17.992 -25.982 1.00 . A A . 47 MET N 1 1
2 2062 1 1 47 MET O O 4.410 -17.871 -22.459 1.00 . A A . 47 MET O 1 1
2 2063 1 1 47 MET SD S 0.153 -18.367 -26.303 1.00 . A A . 47 MET SD 1 1
2 2064 1 1 48 MET C C 6.923 -19.068 -21.825 1.00 . A A . 48 MET C 1 1
2 2065 1 1 48 MET CA C 6.088 -20.070 -22.615 1.00 . A A . 48 MET CA 1 1
2 2066 1 1 48 MET CB C 6.976 -21.212 -23.113 1.00 . A A . 48 MET CB 1 1
2 2067 1 1 48 MET CE C 7.163 -22.536 -19.366 1.00 . A A . 48 MET CE 1 1
2 2068 1 1 48 MET CG C 7.742 -21.914 -22.004 1.00 . A A . 48 MET CG 1 1
2 2069 1 1 48 MET H H 5.561 -19.770 -24.643 1.00 . A A . 48 MET H 1 1
2 2070 1 1 48 MET HA H 5.325 -20.476 -21.968 1.00 . A A . 48 MET HA 1 1
2 2071 1 1 48 MET HB2 H 6.357 -21.943 -23.612 1.00 . A A . 48 MET HB2 1 1
2 2072 1 1 48 MET HB3 H 7.690 -20.816 -23.819 1.00 . A A . 48 MET HB3 1 1
2 2073 1 1 48 MET HE1 H 7.816 -23.286 -18.945 1.00 . A A . 48 MET HE1 1 1
2 2074 1 1 48 MET HE2 H 7.676 -21.587 -19.395 1.00 . A A . 48 MET HE2 1 1
2 2075 1 1 48 MET HE3 H 6.275 -22.448 -18.757 1.00 . A A . 48 MET HE3 1 1
2 2076 1 1 48 MET HG2 H 8.539 -22.494 -22.445 1.00 . A A . 48 MET HG2 1 1
2 2077 1 1 48 MET HG3 H 8.165 -21.166 -21.349 1.00 . A A . 48 MET HG3 1 1
2 2078 1 1 48 MET N N 5.422 -19.420 -23.738 1.00 . A A . 48 MET N 1 1
2 2079 1 1 48 MET O O 7.076 -19.196 -20.610 1.00 . A A . 48 MET O 1 1
2 2080 1 1 48 MET SD S 6.699 -23.015 -21.028 1.00 . A A . 48 MET SD 1 1
2 2081 1 1 49 ALA C C 7.480 -16.281 -20.837 1.00 . A A . 49 ALA C 1 1
2 2082 1 1 49 ALA CA C 8.279 -17.049 -21.884 1.00 . A A . 49 ALA CA 1 1
2 2083 1 1 49 ALA CB C 8.839 -16.095 -22.928 1.00 . A A . 49 ALA CB 1 1
2 2084 1 1 49 ALA H H 7.303 -18.025 -23.487 1.00 . A A . 49 ALA H 1 1
2 2085 1 1 49 ALA HA H 9.111 -17.540 -21.399 1.00 . A A . 49 ALA HA 1 1
2 2086 1 1 49 ALA HB1 H 8.838 -16.578 -23.894 1.00 . A A . 49 ALA HB1 1 1
2 2087 1 1 49 ALA HB2 H 8.227 -15.206 -22.969 1.00 . A A . 49 ALA HB2 1 1
2 2088 1 1 49 ALA HB3 H 9.850 -15.824 -22.663 1.00 . A A . 49 ALA HB3 1 1
2 2089 1 1 49 ALA N N 7.461 -18.073 -22.522 1.00 . A A . 49 ALA N 1 1
2 2090 1 1 49 ALA O O 8.051 -15.626 -19.964 1.00 . A A . 49 ALA O 1 1
2 2091 1 1 50 ILE C C 5.202 -16.424 -18.664 1.00 . A A . 50 ILE C 1 1
2 2092 1 1 50 ILE CA C 5.280 -15.677 -19.991 1.00 . A A . 50 ILE CA 1 1
2 2093 1 1 50 ILE CB C 3.859 -15.517 -20.561 1.00 . A A . 50 ILE CB 1 1
2 2094 1 1 50 ILE CD1 C 4.341 -13.273 -21.662 1.00 . A A . 50 ILE CD1 1 1
2 2095 1 1 50 ILE CG1 C 3.894 -14.705 -21.858 1.00 . A A . 50 ILE CG1 1 1
2 2096 1 1 50 ILE CG2 C 2.949 -14.853 -19.539 1.00 . A A . 50 ILE CG2 1 1
2 2097 1 1 50 ILE H H 5.762 -16.902 -21.648 1.00 . A A . 50 ILE H 1 1
2 2098 1 1 50 ILE HA H 5.688 -14.692 -19.814 1.00 . A A . 50 ILE HA 1 1
2 2099 1 1 50 ILE HB H 3.466 -16.500 -20.772 1.00 . A A . 50 ILE HB 1 1
2 2100 1 1 50 ILE HD11 H 3.546 -12.604 -21.961 1.00 . A A . 50 ILE HD11 1 1
2 2101 1 1 50 ILE HD12 H 4.575 -13.108 -20.620 1.00 . A A . 50 ILE HD12 1 1
2 2102 1 1 50 ILE HD13 H 5.216 -13.083 -22.263 1.00 . A A . 50 ILE HD13 1 1
2 2103 1 1 50 ILE HG12 H 4.576 -15.173 -22.550 1.00 . A A . 50 ILE HG12 1 1
2 2104 1 1 50 ILE HG13 H 2.904 -14.688 -22.290 1.00 . A A . 50 ILE HG13 1 1
2 2105 1 1 50 ILE HG21 H 1.982 -14.668 -19.983 1.00 . A A . 50 ILE HG21 1 1
2 2106 1 1 50 ILE HG22 H 2.833 -15.503 -18.685 1.00 . A A . 50 ILE HG22 1 1
2 2107 1 1 50 ILE HG23 H 3.385 -13.917 -19.223 1.00 . A A . 50 ILE HG23 1 1
2 2108 1 1 50 ILE N N 6.157 -16.364 -20.931 1.00 . A A . 50 ILE N 1 1
2 2109 1 1 50 ILE O O 4.896 -15.837 -17.627 1.00 . A A . 50 ILE O 1 1
2 2110 1 1 51 GLU C C 6.757 -18.446 -16.731 1.00 . A A . 51 GLU C 1 1
2 2111 1 1 51 GLU CA C 5.446 -18.551 -17.505 1.00 . A A . 51 GLU CA 1 1
2 2112 1 1 51 GLU CB C 5.174 -20.011 -17.874 1.00 . A A . 51 GLU CB 1 1
2 2113 1 1 51 GLU CD C 2.851 -19.331 -18.595 1.00 . A A . 51 GLU CD 1 1
2 2114 1 1 51 GLU CG C 4.067 -20.183 -18.900 1.00 . A A . 51 GLU CG 1 1
2 2115 1 1 51 GLU H H 5.721 -18.134 -19.563 1.00 . A A . 51 GLU H 1 1
2 2116 1 1 51 GLU HA H 4.643 -18.191 -16.880 1.00 . A A . 51 GLU HA 1 1
2 2117 1 1 51 GLU HB2 H 6.079 -20.443 -18.274 1.00 . A A . 51 GLU HB2 1 1
2 2118 1 1 51 GLU HB3 H 4.894 -20.548 -16.980 1.00 . A A . 51 GLU HB3 1 1
2 2119 1 1 51 GLU HG2 H 4.448 -19.905 -19.872 1.00 . A A . 51 GLU HG2 1 1
2 2120 1 1 51 GLU HG3 H 3.767 -21.221 -18.916 1.00 . A A . 51 GLU HG3 1 1
2 2121 1 1 51 GLU N N 5.483 -17.723 -18.705 1.00 . A A . 51 GLU N 1 1
2 2122 1 1 51 GLU O O 6.760 -18.372 -15.502 1.00 . A A . 51 GLU O 1 1
2 2123 1 1 51 GLU OE1 O 1.951 -19.817 -17.878 1.00 . A A . 51 GLU OE1 1 1
2 2124 1 1 51 GLU OE2 O 2.798 -18.179 -19.073 1.00 . A A . 51 GLU OE2 1 1
2 2125 1 1 52 VAL C C 9.459 -16.927 -16.348 1.00 . A A . 52 VAL C 1 1
2 2126 1 1 52 VAL CA C 9.186 -18.343 -16.842 1.00 . A A . 52 VAL CA 1 1
2 2127 1 1 52 VAL CB C 10.298 -18.755 -17.825 1.00 . A A . 52 VAL CB 1 1
2 2128 1 1 52 VAL CG1 C 10.235 -20.249 -18.107 1.00 . A A . 52 VAL CG1 1 1
2 2129 1 1 52 VAL CG2 C 10.191 -17.956 -19.115 1.00 . A A . 52 VAL CG2 1 1
2 2130 1 1 52 VAL H H 7.801 -18.501 -18.435 1.00 . A A . 52 VAL H 1 1
2 2131 1 1 52 VAL HA H 9.211 -19.020 -16.000 1.00 . A A . 52 VAL HA 1 1
2 2132 1 1 52 VAL HB H 11.252 -18.537 -17.370 1.00 . A A . 52 VAL HB 1 1
2 2133 1 1 52 VAL HG11 H 10.823 -20.778 -17.372 1.00 . A A . 52 VAL HG11 1 1
2 2134 1 1 52 VAL HG12 H 9.209 -20.582 -18.058 1.00 . A A . 52 VAL HG12 1 1
2 2135 1 1 52 VAL HG13 H 10.631 -20.445 -19.093 1.00 . A A . 52 VAL HG13 1 1
2 2136 1 1 52 VAL HG21 H 9.934 -18.617 -19.929 1.00 . A A . 52 VAL HG21 1 1
2 2137 1 1 52 VAL HG22 H 9.425 -17.202 -19.008 1.00 . A A . 52 VAL HG22 1 1
2 2138 1 1 52 VAL HG23 H 11.138 -17.479 -19.324 1.00 . A A . 52 VAL HG23 1 1
2 2139 1 1 52 VAL N N 7.869 -18.440 -17.459 1.00 . A A . 52 VAL N 1 1
2 2140 1 1 52 VAL O O 10.297 -16.717 -15.471 1.00 . A A . 52 VAL O 1 1
2 2141 1 1 53 GLU C C 8.065 -14.231 -15.306 1.00 . A A . 53 GLU C 1 1
2 2142 1 1 53 GLU CA C 8.912 -14.563 -16.532 1.00 . A A . 53 GLU CA 1 1
2 2143 1 1 53 GLU CB C 8.530 -13.643 -17.693 1.00 . A A . 53 GLU CB 1 1
2 2144 1 1 53 GLU CD C 10.380 -12.063 -17.015 1.00 . A A . 53 GLU CD 1 1
2 2145 1 1 53 GLU CG C 8.945 -12.196 -17.485 1.00 . A A . 53 GLU CG 1 1
2 2146 1 1 53 GLU H H 8.093 -16.191 -17.609 1.00 . A A . 53 GLU H 1 1
2 2147 1 1 53 GLU HA H 9.952 -14.408 -16.288 1.00 . A A . 53 GLU HA 1 1
2 2148 1 1 53 GLU HB2 H 9.003 -14.006 -18.594 1.00 . A A . 53 GLU HB2 1 1
2 2149 1 1 53 GLU HB3 H 7.459 -13.673 -17.823 1.00 . A A . 53 GLU HB3 1 1
2 2150 1 1 53 GLU HG2 H 8.838 -11.666 -18.420 1.00 . A A . 53 GLU HG2 1 1
2 2151 1 1 53 GLU HG3 H 8.296 -11.752 -16.745 1.00 . A A . 53 GLU HG3 1 1
2 2152 1 1 53 GLU N N 8.745 -15.960 -16.915 1.00 . A A . 53 GLU N 1 1
2 2153 1 1 53 GLU O O 8.577 -13.746 -14.297 1.00 . A A . 53 GLU O 1 1
2 2154 1 1 53 GLU OE1 O 11.295 -12.234 -17.847 1.00 . A A . 53 GLU OE1 1 1
2 2155 1 1 53 GLU OE2 O 10.589 -11.787 -15.815 1.00 . A A . 53 GLU OE2 1 1
2 2156 1 1 54 TYR C C 6.000 -15.258 -13.196 1.00 . A A . 54 TYR C 1 1
2 2157 1 1 54 TYR CA C 5.847 -14.222 -14.305 1.00 . A A . 54 TYR CA 1 1
2 2158 1 1 54 TYR CB C 4.404 -14.210 -14.811 1.00 . A A . 54 TYR CB 1 1
2 2159 1 1 54 TYR CD1 C 3.670 -11.815 -14.489 1.00 . A A . 54 TYR CD1 1 1
2 2160 1 1 54 TYR CD2 C 3.835 -12.651 -16.715 1.00 . A A . 54 TYR CD2 1 1
2 2161 1 1 54 TYR CE1 C 3.266 -10.587 -14.975 1.00 . A A . 54 TYR CE1 1 1
2 2162 1 1 54 TYR CE2 C 3.432 -11.426 -17.210 1.00 . A A . 54 TYR CE2 1 1
2 2163 1 1 54 TYR CG C 3.962 -12.867 -15.349 1.00 . A A . 54 TYR CG 1 1
2 2164 1 1 54 TYR CZ C 3.149 -10.397 -16.337 1.00 . A A . 54 TYR CZ 1 1
2 2165 1 1 54 TYR H H 6.417 -14.882 -16.233 1.00 . A A . 54 TYR H 1 1
2 2166 1 1 54 TYR HA H 6.087 -13.247 -13.906 1.00 . A A . 54 TYR HA 1 1
2 2167 1 1 54 TYR HB2 H 4.302 -14.934 -15.605 1.00 . A A . 54 TYR HB2 1 1
2 2168 1 1 54 TYR HB3 H 3.742 -14.477 -14.000 1.00 . A A . 54 TYR HB3 1 1
2 2169 1 1 54 TYR HD1 H 3.763 -11.967 -13.423 1.00 . A A . 54 TYR HD1 1 1
2 2170 1 1 54 TYR HD2 H 4.057 -13.460 -17.397 1.00 . A A . 54 TYR HD2 1 1
2 2171 1 1 54 TYR HE1 H 3.044 -9.781 -14.292 1.00 . A A . 54 TYR HE1 1 1
2 2172 1 1 54 TYR HE2 H 3.340 -11.278 -18.276 1.00 . A A . 54 TYR HE2 1 1
2 2173 1 1 54 TYR HH H 1.787 -9.142 -16.851 1.00 . A A . 54 TYR HH 1 1
2 2174 1 1 54 TYR N N 6.766 -14.495 -15.403 1.00 . A A . 54 TYR N 1 1
2 2175 1 1 54 TYR O O 5.695 -14.991 -12.034 1.00 . A A . 54 TYR O 1 1
2 2176 1 1 54 TYR OH O 2.746 -9.176 -16.826 1.00 . A A . 54 TYR OH 1 1
2 2177 1 1 55 GLY C C 5.353 -18.135 -12.162 1.00 . A A . 55 GLY C 1 1
2 2178 1 1 55 GLY CA C 6.663 -17.504 -12.590 1.00 . A A . 55 GLY CA 1 1
2 2179 1 1 55 GLY H H 6.703 -16.600 -14.505 1.00 . A A . 55 GLY H 1 1
2 2180 1 1 55 GLY HA2 H 7.294 -18.266 -13.021 1.00 . A A . 55 GLY HA2 1 1
2 2181 1 1 55 GLY HA3 H 7.153 -17.094 -11.719 1.00 . A A . 55 GLY HA3 1 1
2 2182 1 1 55 GLY N N 6.476 -16.444 -13.564 1.00 . A A . 55 GLY N 1 1
2 2183 1 1 55 GLY O O 5.294 -18.834 -11.151 1.00 . A A . 55 GLY O 1 1
2 2184 1 1 56 ILE C C 2.578 -19.493 -13.650 1.00 . A A . 56 ILE C 1 1
2 2185 1 1 56 ILE CA C 2.984 -18.436 -12.627 1.00 . A A . 56 ILE CA 1 1
2 2186 1 1 56 ILE CB C 1.908 -17.334 -12.590 1.00 . A A . 56 ILE CB 1 1
2 2187 1 1 56 ILE CD1 C 0.641 -15.677 -14.048 1.00 . A A . 56 ILE CD1 1 1
2 2188 1 1 56 ILE CG1 C 1.772 -16.678 -13.966 1.00 . A A . 56 ILE CG1 1 1
2 2189 1 1 56 ILE CG2 C 2.251 -16.295 -11.533 1.00 . A A . 56 ILE CG2 1 1
2 2190 1 1 56 ILE H H 4.409 -17.322 -13.726 1.00 . A A . 56 ILE H 1 1
2 2191 1 1 56 ILE HA H 3.033 -18.896 -11.651 1.00 . A A . 56 ILE HA 1 1
2 2192 1 1 56 ILE HB H 0.967 -17.790 -12.321 1.00 . A A . 56 ILE HB 1 1
2 2193 1 1 56 ILE HD11 H 0.780 -15.047 -14.916 1.00 . A A . 56 ILE HD11 1 1
2 2194 1 1 56 ILE HD12 H -0.299 -16.201 -14.132 1.00 . A A . 56 ILE HD12 1 1
2 2195 1 1 56 ILE HD13 H 0.635 -15.066 -13.158 1.00 . A A . 56 ILE HD13 1 1
2 2196 1 1 56 ILE HG12 H 2.689 -16.163 -14.204 1.00 . A A . 56 ILE HG12 1 1
2 2197 1 1 56 ILE HG13 H 1.592 -17.445 -14.706 1.00 . A A . 56 ILE HG13 1 1
2 2198 1 1 56 ILE HG21 H 2.974 -15.600 -11.934 1.00 . A A . 56 ILE HG21 1 1
2 2199 1 1 56 ILE HG22 H 1.356 -15.761 -11.251 1.00 . A A . 56 ILE HG22 1 1
2 2200 1 1 56 ILE HG23 H 2.666 -16.786 -10.666 1.00 . A A . 56 ILE HG23 1 1
2 2201 1 1 56 ILE N N 4.299 -17.887 -12.933 1.00 . A A . 56 ILE N 1 1
2 2202 1 1 56 ILE O O 3.356 -19.844 -14.537 1.00 . A A . 56 ILE O 1 1
2 2203 1 1 57 ASP C C -0.391 -20.503 -15.172 1.00 . A A . 57 ASP C 1 1
2 2204 1 1 57 ASP CA C 0.844 -21.009 -14.434 1.00 . A A . 57 ASP CA 1 1
2 2205 1 1 57 ASP CB C 0.507 -22.291 -13.670 1.00 . A A . 57 ASP CB 1 1
2 2206 1 1 57 ASP CG C 1.691 -22.828 -12.890 1.00 . A A . 57 ASP CG 1 1
2 2207 1 1 57 ASP H H 0.782 -19.674 -12.792 1.00 . A A . 57 ASP H 1 1
2 2208 1 1 57 ASP HA H 1.616 -21.224 -15.157 1.00 . A A . 57 ASP HA 1 1
2 2209 1 1 57 ASP HB2 H -0.296 -22.089 -12.976 1.00 . A A . 57 ASP HB2 1 1
2 2210 1 1 57 ASP HB3 H 0.189 -23.048 -14.373 1.00 . A A . 57 ASP HB3 1 1
2 2211 1 1 57 ASP N N 1.355 -19.995 -13.520 1.00 . A A . 57 ASP N 1 1
2 2212 1 1 57 ASP O O -1.289 -19.915 -14.568 1.00 . A A . 57 ASP O 1 1
2 2213 1 1 57 ASP OD1 O 2.555 -23.490 -13.502 1.00 . A A . 57 ASP OD1 1 1
2 2214 1 1 57 ASP OD2 O 1.754 -22.585 -11.667 1.00 . A A . 57 ASP OD2 1 1
2 2215 1 1 58 ILE C C -1.956 -21.383 -18.297 1.00 . A A . 58 ILE C 1 1
2 2216 1 1 58 ILE CA C -1.554 -20.302 -17.300 1.00 . A A . 58 ILE CA 1 1
2 2217 1 1 58 ILE CB C -1.226 -19.007 -18.067 1.00 . A A . 58 ILE CB 1 1
2 2218 1 1 58 ILE CD1 C 0.519 -17.414 -17.121 1.00 . A A . 58 ILE CD1 1 1
2 2219 1 1 58 ILE CG1 C -0.923 -17.871 -17.088 1.00 . A A . 58 ILE CG1 1 1
2 2220 1 1 58 ILE CG2 C -2.380 -18.629 -18.985 1.00 . A A . 58 ILE CG2 1 1
2 2221 1 1 58 ILE H H 0.317 -21.208 -16.903 1.00 . A A . 58 ILE H 1 1
2 2222 1 1 58 ILE HA H -2.389 -20.105 -16.642 1.00 . A A . 58 ILE HA 1 1
2 2223 1 1 58 ILE HB H -0.356 -19.188 -18.679 1.00 . A A . 58 ILE HB 1 1
2 2224 1 1 58 ILE HD11 H 0.596 -16.434 -16.672 1.00 . A A . 58 ILE HD11 1 1
2 2225 1 1 58 ILE HD12 H 1.131 -18.112 -16.568 1.00 . A A . 58 ILE HD12 1 1
2 2226 1 1 58 ILE HD13 H 0.859 -17.368 -18.145 1.00 . A A . 58 ILE HD13 1 1
2 2227 1 1 58 ILE HG12 H -1.545 -17.023 -17.327 1.00 . A A . 58 ILE HG12 1 1
2 2228 1 1 58 ILE HG13 H -1.144 -18.203 -16.084 1.00 . A A . 58 ILE HG13 1 1
2 2229 1 1 58 ILE HG21 H -3.315 -18.775 -18.465 1.00 . A A . 58 ILE HG21 1 1
2 2230 1 1 58 ILE HG22 H -2.286 -17.593 -19.272 1.00 . A A . 58 ILE HG22 1 1
2 2231 1 1 58 ILE HG23 H -2.357 -19.251 -19.867 1.00 . A A . 58 ILE HG23 1 1
2 2232 1 1 58 ILE N N -0.429 -20.734 -16.480 1.00 . A A . 58 ILE N 1 1
2 2233 1 1 58 ILE O O -1.387 -21.504 -19.382 1.00 . A A . 58 ILE O 1 1
2 2234 1 1 59 PRO C C -4.205 -22.754 -19.998 1.00 . A A . 59 PRO C 1 1
2 2235 1 1 59 PRO CA C -3.463 -23.273 -18.772 1.00 . A A . 59 PRO CA 1 1
2 2236 1 1 59 PRO CB C -4.420 -24.032 -17.849 1.00 . A A . 59 PRO CB 1 1
2 2237 1 1 59 PRO CD C -3.685 -22.103 -16.644 1.00 . A A . 59 PRO CD 1 1
2 2238 1 1 59 PRO CG C -4.858 -23.022 -16.845 1.00 . A A . 59 PRO CG 1 1
2 2239 1 1 59 PRO HA H -2.667 -23.932 -19.087 1.00 . A A . 59 PRO HA 1 1
2 2240 1 1 59 PRO HB2 H -5.256 -24.407 -18.423 1.00 . A A . 59 PRO HB2 1 1
2 2241 1 1 59 PRO HB3 H -3.900 -24.854 -17.381 1.00 . A A . 59 PRO HB3 1 1
2 2242 1 1 59 PRO HD2 H -4.023 -21.094 -16.459 1.00 . A A . 59 PRO HD2 1 1
2 2243 1 1 59 PRO HD3 H -3.068 -22.451 -15.829 1.00 . A A . 59 PRO HD3 1 1
2 2244 1 1 59 PRO HG2 H -5.705 -22.471 -17.223 1.00 . A A . 59 PRO HG2 1 1
2 2245 1 1 59 PRO HG3 H -5.111 -23.513 -15.917 1.00 . A A . 59 PRO HG3 1 1
2 2246 1 1 59 PRO N N -2.961 -22.189 -17.923 1.00 . A A . 59 PRO N 1 1
2 2247 1 1 59 PRO O O -4.592 -21.586 -20.053 1.00 . A A . 59 PRO O 1 1
2 2248 1 1 60 ASP C C -6.425 -22.570 -21.890 1.00 . A A . 60 ASP C 1 1
2 2249 1 1 60 ASP CA C -5.100 -23.256 -22.205 1.00 . A A . 60 ASP CA 1 1
2 2250 1 1 60 ASP CB C -5.345 -24.493 -23.071 1.00 . A A . 60 ASP CB 1 1
2 2251 1 1 60 ASP CG C -4.066 -25.241 -23.390 1.00 . A A . 60 ASP CG 1 1
2 2252 1 1 60 ASP H H -4.070 -24.544 -20.877 1.00 . A A . 60 ASP H 1 1
2 2253 1 1 60 ASP HA H -4.472 -22.567 -22.749 1.00 . A A . 60 ASP HA 1 1
2 2254 1 1 60 ASP HB2 H -6.012 -25.164 -22.549 1.00 . A A . 60 ASP HB2 1 1
2 2255 1 1 60 ASP HB3 H -5.804 -24.188 -24.001 1.00 . A A . 60 ASP HB3 1 1
2 2256 1 1 60 ASP N N -4.402 -23.627 -20.980 1.00 . A A . 60 ASP N 1 1
2 2257 1 1 60 ASP O O -6.801 -21.595 -22.541 1.00 . A A . 60 ASP O 1 1
2 2258 1 1 60 ASP OD1 O -2.975 -24.685 -23.140 1.00 . A A . 60 ASP OD1 1 1
2 2259 1 1 60 ASP OD2 O -4.154 -26.382 -23.888 1.00 . A A . 60 ASP OD2 1 1
2 2260 1 1 61 ASP C C -8.280 -21.031 -20.183 1.00 . A A . 61 ASP C 1 1
2 2261 1 1 61 ASP CA C -8.411 -22.521 -20.485 1.00 . A A . 61 ASP CA 1 1
2 2262 1 1 61 ASP CB C -8.953 -23.257 -19.258 1.00 . A A . 61 ASP CB 1 1
2 2263 1 1 61 ASP CG C -9.449 -24.650 -19.591 1.00 . A A . 61 ASP CG 1 1
2 2264 1 1 61 ASP H H -6.775 -23.862 -20.405 1.00 . A A . 61 ASP H 1 1
2 2265 1 1 61 ASP HA H -9.101 -22.649 -21.304 1.00 . A A . 61 ASP HA 1 1
2 2266 1 1 61 ASP HB2 H -8.168 -23.341 -18.521 1.00 . A A . 61 ASP HB2 1 1
2 2267 1 1 61 ASP HB3 H -9.774 -22.692 -18.841 1.00 . A A . 61 ASP HB3 1 1
2 2268 1 1 61 ASP N N -7.128 -23.084 -20.887 1.00 . A A . 61 ASP N 1 1
2 2269 1 1 61 ASP O O -9.183 -20.248 -20.474 1.00 . A A . 61 ASP O 1 1
2 2270 1 1 61 ASP OD1 O -10.474 -24.762 -20.297 1.00 . A A . 61 ASP OD1 1 1
2 2271 1 1 61 ASP OD2 O -8.813 -25.628 -19.147 1.00 . A A . 61 ASP OD2 1 1
2 2272 1 1 62 GLU C C -5.886 -18.631 -20.207 1.00 . A A . 62 GLU C 1 1
2 2273 1 1 62 GLU CA C -6.902 -19.253 -19.254 1.00 . A A . 62 GLU CA 1 1
2 2274 1 1 62 GLU CB C -6.401 -19.140 -17.812 1.00 . A A . 62 GLU CB 1 1
2 2275 1 1 62 GLU CD C -8.669 -19.483 -16.754 1.00 . A A . 62 GLU CD 1 1
2 2276 1 1 62 GLU CG C -7.225 -19.941 -16.817 1.00 . A A . 62 GLU CG 1 1
2 2277 1 1 62 GLU H H -6.467 -21.320 -19.390 1.00 . A A . 62 GLU H 1 1
2 2278 1 1 62 GLU HA H -7.836 -18.719 -19.344 1.00 . A A . 62 GLU HA 1 1
2 2279 1 1 62 GLU HB2 H -5.381 -19.492 -17.770 1.00 . A A . 62 GLU HB2 1 1
2 2280 1 1 62 GLU HB3 H -6.427 -18.102 -17.516 1.00 . A A . 62 GLU HB3 1 1
2 2281 1 1 62 GLU HG2 H -7.205 -20.980 -17.107 1.00 . A A . 62 GLU HG2 1 1
2 2282 1 1 62 GLU HG3 H -6.785 -19.833 -15.837 1.00 . A A . 62 GLU HG3 1 1
2 2283 1 1 62 GLU N N -7.150 -20.649 -19.597 1.00 . A A . 62 GLU N 1 1
2 2284 1 1 62 GLU O O -5.378 -17.537 -19.962 1.00 . A A . 62 GLU O 1 1
2 2285 1 1 62 GLU OE1 O -8.915 -18.270 -16.924 1.00 . A A . 62 GLU OE1 1 1
2 2286 1 1 62 GLU OE2 O -9.553 -20.337 -16.534 1.00 . A A . 62 GLU OE2 1 1
2 2287 1 1 63 ALA C C -5.221 -17.695 -23.088 1.00 . A A . 63 ALA C 1 1
2 2288 1 1 63 ALA CA C -4.640 -18.854 -22.285 1.00 . A A . 63 ALA CA 1 1
2 2289 1 1 63 ALA CB C -4.225 -19.986 -23.214 1.00 . A A . 63 ALA CB 1 1
2 2290 1 1 63 ALA H H -6.031 -20.202 -21.434 1.00 . A A . 63 ALA H 1 1
2 2291 1 1 63 ALA HA H -3.760 -18.510 -21.762 1.00 . A A . 63 ALA HA 1 1
2 2292 1 1 63 ALA HB1 H -3.627 -19.587 -24.020 1.00 . A A . 63 ALA HB1 1 1
2 2293 1 1 63 ALA HB2 H -3.648 -20.712 -22.661 1.00 . A A . 63 ALA HB2 1 1
2 2294 1 1 63 ALA HB3 H -5.107 -20.459 -23.620 1.00 . A A . 63 ALA HB3 1 1
2 2295 1 1 63 ALA N N -5.594 -19.337 -21.295 1.00 . A A . 63 ALA N 1 1
2 2296 1 1 63 ALA O O -4.494 -16.968 -23.766 1.00 . A A . 63 ALA O 1 1
2 2297 1 1 64 THR C C -7.657 -15.348 -22.778 1.00 . A A . 64 THR C 1 1
2 2298 1 1 64 THR CA C -7.217 -16.456 -23.727 1.00 . A A . 64 THR CA 1 1
2 2299 1 1 64 THR CB C -8.448 -16.985 -24.487 1.00 . A A . 64 THR CB 1 1
2 2300 1 1 64 THR CG2 C -8.035 -17.975 -25.566 1.00 . A A . 64 THR CG2 1 1
2 2301 1 1 64 THR H H -7.063 -18.137 -22.450 1.00 . A A . 64 THR H 1 1
2 2302 1 1 64 THR HA H -6.524 -16.047 -24.447 1.00 . A A . 64 THR HA 1 1
2 2303 1 1 64 THR HB H -8.947 -16.149 -24.958 1.00 . A A . 64 THR HB 1 1
2 2304 1 1 64 THR HG1 H -10.256 -17.389 -23.812 1.00 . A A . 64 THR HG1 1 1
2 2305 1 1 64 THR HG21 H -8.911 -18.471 -25.953 1.00 . A A . 64 THR HG21 1 1
2 2306 1 1 64 THR HG22 H -7.363 -18.708 -25.143 1.00 . A A . 64 THR HG22 1 1
2 2307 1 1 64 THR HG23 H -7.535 -17.448 -26.365 1.00 . A A . 64 THR HG23 1 1
2 2308 1 1 64 THR N N -6.538 -17.526 -23.007 1.00 . A A . 64 THR N 1 1
2 2309 1 1 64 THR O O -8.509 -14.527 -23.117 1.00 . A A . 64 THR O 1 1
2 2310 1 1 64 THR OG1 O -9.354 -17.616 -23.575 1.00 . A A . 64 THR OG1 1 1
2 2311 1 1 65 LYS C C -6.170 -13.494 -20.220 1.00 . A A . 65 LYS C 1 1
2 2312 1 1 65 LYS CA C -7.400 -14.319 -20.586 1.00 . A A . 65 LYS CA 1 1
2 2313 1 1 65 LYS CB C -7.974 -14.982 -19.332 1.00 . A A . 65 LYS CB 1 1
2 2314 1 1 65 LYS CD C -10.254 -13.939 -19.181 1.00 . A A . 65 LYS CD 1 1
2 2315 1 1 65 LYS CE C -10.136 -13.456 -17.744 1.00 . A A . 65 LYS CE 1 1
2 2316 1 1 65 LYS CG C -9.472 -15.223 -19.403 1.00 . A A . 65 LYS CG 1 1
2 2317 1 1 65 LYS H H -6.398 -16.010 -21.373 1.00 . A A . 65 LYS H 1 1
2 2318 1 1 65 LYS HA H -8.145 -13.664 -21.010 1.00 . A A . 65 LYS HA 1 1
2 2319 1 1 65 LYS HB2 H -7.485 -15.934 -19.186 1.00 . A A . 65 LYS HB2 1 1
2 2320 1 1 65 LYS HB3 H -7.773 -14.349 -18.480 1.00 . A A . 65 LYS HB3 1 1
2 2321 1 1 65 LYS HD2 H -9.869 -13.174 -19.839 1.00 . A A . 65 LYS HD2 1 1
2 2322 1 1 65 LYS HD3 H -11.296 -14.119 -19.407 1.00 . A A . 65 LYS HD3 1 1
2 2323 1 1 65 LYS HE2 H -10.431 -14.256 -17.083 1.00 . A A . 65 LYS HE2 1 1
2 2324 1 1 65 LYS HE3 H -9.107 -13.191 -17.551 1.00 . A A . 65 LYS HE3 1 1
2 2325 1 1 65 LYS HG2 H -9.719 -15.618 -20.378 1.00 . A A . 65 LYS HG2 1 1
2 2326 1 1 65 LYS HG3 H -9.749 -15.939 -18.642 1.00 . A A . 65 LYS HG3 1 1
2 2327 1 1 65 LYS HZ1 H -10.420 -11.406 -17.456 1.00 . A A . 65 LYS HZ1 1 1
2 2328 1 1 65 LYS HZ2 H -11.488 -12.377 -16.573 1.00 . A A . 65 LYS HZ2 1 1
2 2329 1 1 65 LYS HZ3 H -11.710 -12.174 -18.237 1.00 . A A . 65 LYS HZ3 1 1
2 2330 1 1 65 LYS N N -7.070 -15.329 -21.585 1.00 . A A . 65 LYS N 1 1
2 2331 1 1 65 LYS NZ N -10.999 -12.270 -17.484 1.00 . A A . 65 LYS NZ 1 1
2 2332 1 1 65 LYS O O -6.210 -12.680 -19.297 1.00 . A A . 65 LYS O 1 1
2 2333 1 1 66 ILE C C -3.112 -12.681 -22.007 1.00 . A A . 66 ILE C 1 1
2 2334 1 1 66 ILE CA C -3.841 -12.983 -20.702 1.00 . A A . 66 ILE CA 1 1
2 2335 1 1 66 ILE CB C -2.902 -13.773 -19.773 1.00 . A A . 66 ILE CB 1 1
2 2336 1 1 66 ILE CD1 C -3.004 -15.713 -21.417 1.00 . A A . 66 ILE CD1 1 1
2 2337 1 1 66 ILE CG1 C -2.123 -14.822 -20.570 1.00 . A A . 66 ILE CG1 1 1
2 2338 1 1 66 ILE CG2 C -3.695 -14.432 -18.654 1.00 . A A . 66 ILE CG2 1 1
2 2339 1 1 66 ILE H H -5.111 -14.371 -21.671 1.00 . A A . 66 ILE H 1 1
2 2340 1 1 66 ILE HA H -4.093 -12.050 -20.219 1.00 . A A . 66 ILE HA 1 1
2 2341 1 1 66 ILE HB H -2.205 -13.080 -19.327 1.00 . A A . 66 ILE HB 1 1
2 2342 1 1 66 ILE HD11 H -3.820 -16.089 -20.816 1.00 . A A . 66 ILE HD11 1 1
2 2343 1 1 66 ILE HD12 H -3.401 -15.145 -22.246 1.00 . A A . 66 ILE HD12 1 1
2 2344 1 1 66 ILE HD13 H -2.423 -16.542 -21.793 1.00 . A A . 66 ILE HD13 1 1
2 2345 1 1 66 ILE HG12 H -1.428 -14.323 -21.227 1.00 . A A . 66 ILE HG12 1 1
2 2346 1 1 66 ILE HG13 H -1.575 -15.451 -19.884 1.00 . A A . 66 ILE HG13 1 1
2 2347 1 1 66 ILE HG21 H -3.027 -14.695 -17.846 1.00 . A A . 66 ILE HG21 1 1
2 2348 1 1 66 ILE HG22 H -4.444 -13.745 -18.291 1.00 . A A . 66 ILE HG22 1 1
2 2349 1 1 66 ILE HG23 H -4.174 -15.324 -19.029 1.00 . A A . 66 ILE HG23 1 1
2 2350 1 1 66 ILE N N -5.081 -13.709 -20.950 1.00 . A A . 66 ILE N 1 1
2 2351 1 1 66 ILE O O -1.937 -12.313 -22.003 1.00 . A A . 66 ILE O 1 1
2 2352 1 1 67 LYS C C -3.100 -11.081 -24.684 1.00 . A A . 67 LYS C 1 1
2 2353 1 1 67 LYS CA C -3.238 -12.579 -24.436 1.00 . A A . 67 LYS CA 1 1
2 2354 1 1 67 LYS CB C -4.102 -13.211 -25.529 1.00 . A A . 67 LYS CB 1 1
2 2355 1 1 67 LYS CD C -3.728 -14.878 -27.371 1.00 . A A . 67 LYS CD 1 1
2 2356 1 1 67 LYS CE C -2.676 -15.933 -27.067 1.00 . A A . 67 LYS CE 1 1
2 2357 1 1 67 LYS CG C -3.338 -13.523 -26.804 1.00 . A A . 67 LYS CG 1 1
2 2358 1 1 67 LYS H H -4.749 -13.134 -23.061 1.00 . A A . 67 LYS H 1 1
2 2359 1 1 67 LYS HA H -2.256 -13.028 -24.460 1.00 . A A . 67 LYS HA 1 1
2 2360 1 1 67 LYS HB2 H -4.523 -14.131 -25.152 1.00 . A A . 67 LYS HB2 1 1
2 2361 1 1 67 LYS HB3 H -4.906 -12.531 -25.774 1.00 . A A . 67 LYS HB3 1 1
2 2362 1 1 67 LYS HD2 H -4.666 -15.185 -26.934 1.00 . A A . 67 LYS HD2 1 1
2 2363 1 1 67 LYS HD3 H -3.839 -14.791 -28.443 1.00 . A A . 67 LYS HD3 1 1
2 2364 1 1 67 LYS HE2 H -2.977 -16.865 -27.520 1.00 . A A . 67 LYS HE2 1 1
2 2365 1 1 67 LYS HE3 H -1.734 -15.616 -27.490 1.00 . A A . 67 LYS HE3 1 1
2 2366 1 1 67 LYS HG2 H -3.554 -12.762 -27.539 1.00 . A A . 67 LYS HG2 1 1
2 2367 1 1 67 LYS HG3 H -2.279 -13.525 -26.587 1.00 . A A . 67 LYS HG3 1 1
2 2368 1 1 67 LYS HZ1 H -1.855 -15.427 -25.214 1.00 . A A . 67 LYS HZ1 1 1
2 2369 1 1 67 LYS HZ2 H -2.114 -17.086 -25.418 1.00 . A A . 67 LYS HZ2 1 1
2 2370 1 1 67 LYS HZ3 H -3.422 -16.057 -25.120 1.00 . A A . 67 LYS HZ3 1 1
2 2371 1 1 67 LYS N N -3.816 -12.838 -23.122 1.00 . A A . 67 LYS N 1 1
2 2372 1 1 67 LYS NZ N -2.505 -16.140 -25.602 1.00 . A A . 67 LYS NZ 1 1
2 2373 1 1 67 LYS O O -2.068 -10.612 -25.165 1.00 . A A . 67 LYS O 1 1
2 2374 1 1 68 THR C C -3.449 -8.184 -23.378 1.00 . A A . 68 THR C 1 1
2 2375 1 1 68 THR CA C -4.143 -8.886 -24.539 1.00 . A A . 68 THR CA 1 1
2 2376 1 1 68 THR CB C -5.574 -8.333 -24.678 1.00 . A A . 68 THR CB 1 1
2 2377 1 1 68 THR CG2 C -5.916 -8.079 -26.138 1.00 . A A . 68 THR CG2 1 1
2 2378 1 1 68 THR H H -4.942 -10.763 -23.974 1.00 . A A . 68 THR H 1 1
2 2379 1 1 68 THR HA H -3.605 -8.669 -25.451 1.00 . A A . 68 THR HA 1 1
2 2380 1 1 68 THR HB H -5.636 -7.398 -24.141 1.00 . A A . 68 THR HB 1 1
2 2381 1 1 68 THR HG1 H -7.406 -8.952 -24.291 1.00 . A A . 68 THR HG1 1 1
2 2382 1 1 68 THR HG21 H -5.229 -8.622 -26.769 1.00 . A A . 68 THR HG21 1 1
2 2383 1 1 68 THR HG22 H -5.837 -7.022 -26.348 1.00 . A A . 68 THR HG22 1 1
2 2384 1 1 68 THR HG23 H -6.925 -8.410 -26.335 1.00 . A A . 68 THR HG23 1 1
2 2385 1 1 68 THR N N -4.147 -10.332 -24.353 1.00 . A A . 68 THR N 1 1
2 2386 1 1 68 THR O O -3.301 -8.751 -22.295 1.00 . A A . 68 THR O 1 1
2 2387 1 1 68 THR OG1 O -6.513 -9.257 -24.117 1.00 . A A . 68 THR OG1 1 1
2 2388 1 1 69 VAL C C -3.289 -5.854 -21.419 1.00 . A A . 69 VAL C 1 1
2 2389 1 1 69 VAL CA C -2.350 -6.164 -22.580 1.00 . A A . 69 VAL CA 1 1
2 2390 1 1 69 VAL CB C -1.802 -4.842 -23.149 1.00 . A A . 69 VAL CB 1 1
2 2391 1 1 69 VAL CG1 C -1.135 -4.025 -22.053 1.00 . A A . 69 VAL CG1 1 1
2 2392 1 1 69 VAL CG2 C -0.831 -5.115 -24.288 1.00 . A A . 69 VAL CG2 1 1
2 2393 1 1 69 VAL H H -3.175 -6.546 -24.491 1.00 . A A . 69 VAL H 1 1
2 2394 1 1 69 VAL HA H -1.518 -6.746 -22.212 1.00 . A A . 69 VAL HA 1 1
2 2395 1 1 69 VAL HB H -2.631 -4.270 -23.539 1.00 . A A . 69 VAL HB 1 1
2 2396 1 1 69 VAL HG11 H -1.751 -3.170 -21.816 1.00 . A A . 69 VAL HG11 1 1
2 2397 1 1 69 VAL HG12 H -1.011 -4.637 -21.172 1.00 . A A . 69 VAL HG12 1 1
2 2398 1 1 69 VAL HG13 H -0.168 -3.686 -22.396 1.00 . A A . 69 VAL HG13 1 1
2 2399 1 1 69 VAL HG21 H -1.366 -5.106 -25.227 1.00 . A A . 69 VAL HG21 1 1
2 2400 1 1 69 VAL HG22 H -0.068 -4.350 -24.301 1.00 . A A . 69 VAL HG22 1 1
2 2401 1 1 69 VAL HG23 H -0.370 -6.081 -24.145 1.00 . A A . 69 VAL HG23 1 1
2 2402 1 1 69 VAL N N -3.027 -6.945 -23.608 1.00 . A A . 69 VAL N 1 1
2 2403 1 1 69 VAL O O -2.856 -5.735 -20.273 1.00 . A A . 69 VAL O 1 1
2 2404 1 1 70 SER C C -6.020 -6.698 -19.989 1.00 . A A . 70 SER C 1 1
2 2405 1 1 70 SER CA C -5.576 -5.426 -20.706 1.00 . A A . 70 SER CA 1 1
2 2406 1 1 70 SER CB C -6.786 -4.735 -21.337 1.00 . A A . 70 SER CB 1 1
2 2407 1 1 70 SER H H -4.859 -5.831 -22.656 1.00 . A A . 70 SER H 1 1
2 2408 1 1 70 SER HA H -5.127 -4.759 -19.985 1.00 . A A . 70 SER HA 1 1
2 2409 1 1 70 SER HB2 H -6.451 -4.070 -22.119 1.00 . A A . 70 SER HB2 1 1
2 2410 1 1 70 SER HB3 H -7.445 -5.481 -21.758 1.00 . A A . 70 SER HB3 1 1
2 2411 1 1 70 SER HG H -8.405 -4.309 -20.319 1.00 . A A . 70 SER HG 1 1
2 2412 1 1 70 SER N N -4.576 -5.725 -21.724 1.00 . A A . 70 SER N 1 1
2 2413 1 1 70 SER O O -6.424 -6.660 -18.827 1.00 . A A . 70 SER O 1 1
2 2414 1 1 70 SER OG O -7.504 -3.982 -20.375 1.00 . A A . 70 SER OG 1 1
2 2415 1 1 71 ASP C C -5.197 -9.707 -19.301 1.00 . A A . 71 ASP C 1 1
2 2416 1 1 71 ASP CA C -6.333 -9.108 -20.124 1.00 . A A . 71 ASP CA 1 1
2 2417 1 1 71 ASP CB C -6.741 -10.077 -21.235 1.00 . A A . 71 ASP CB 1 1
2 2418 1 1 71 ASP CG C -8.084 -9.727 -21.844 1.00 . A A . 71 ASP CG 1 1
2 2419 1 1 71 ASP H H -5.611 -7.788 -21.614 1.00 . A A . 71 ASP H 1 1
2 2420 1 1 71 ASP HA H -7.180 -8.939 -19.477 1.00 . A A . 71 ASP HA 1 1
2 2421 1 1 71 ASP HB2 H -5.995 -10.053 -22.016 1.00 . A A . 71 ASP HB2 1 1
2 2422 1 1 71 ASP HB3 H -6.799 -11.076 -20.828 1.00 . A A . 71 ASP HB3 1 1
2 2423 1 1 71 ASP N N -5.941 -7.823 -20.692 1.00 . A A . 71 ASP N 1 1
2 2424 1 1 71 ASP O O -5.429 -10.325 -18.262 1.00 . A A . 71 ASP O 1 1
2 2425 1 1 71 ASP OD1 O -8.483 -8.546 -21.764 1.00 . A A . 71 ASP OD1 1 1
2 2426 1 1 71 ASP OD2 O -8.737 -10.634 -22.402 1.00 . A A . 71 ASP OD2 1 1
2 2427 1 1 72 VAL C C -2.619 -9.375 -17.721 1.00 . A A . 72 VAL C 1 1
2 2428 1 1 72 VAL CA C -2.796 -10.042 -19.080 1.00 . A A . 72 VAL CA 1 1
2 2429 1 1 72 VAL CB C -1.516 -9.837 -19.912 1.00 . A A . 72 VAL CB 1 1
2 2430 1 1 72 VAL CG1 C -1.309 -8.362 -20.220 1.00 . A A . 72 VAL CG1 1 1
2 2431 1 1 72 VAL CG2 C -0.311 -10.412 -19.183 1.00 . A A . 72 VAL CG2 1 1
2 2432 1 1 72 VAL H H -3.848 -9.018 -20.606 1.00 . A A . 72 VAL H 1 1
2 2433 1 1 72 VAL HA H -2.940 -11.103 -18.934 1.00 . A A . 72 VAL HA 1 1
2 2434 1 1 72 VAL HB H -1.631 -10.365 -20.847 1.00 . A A . 72 VAL HB 1 1
2 2435 1 1 72 VAL HG11 H -2.261 -7.906 -20.448 1.00 . A A . 72 VAL HG11 1 1
2 2436 1 1 72 VAL HG12 H -0.870 -7.873 -19.363 1.00 . A A . 72 VAL HG12 1 1
2 2437 1 1 72 VAL HG13 H -0.650 -8.261 -21.069 1.00 . A A . 72 VAL HG13 1 1
2 2438 1 1 72 VAL HG21 H 0.583 -10.216 -19.756 1.00 . A A . 72 VAL HG21 1 1
2 2439 1 1 72 VAL HG22 H -0.225 -9.951 -18.211 1.00 . A A . 72 VAL HG22 1 1
2 2440 1 1 72 VAL HG23 H -0.436 -11.479 -19.066 1.00 . A A . 72 VAL HG23 1 1
2 2441 1 1 72 VAL N N -3.969 -9.520 -19.772 1.00 . A A . 72 VAL N 1 1
2 2442 1 1 72 VAL O O -2.236 -10.022 -16.746 1.00 . A A . 72 VAL O 1 1
2 2443 1 1 73 ILE C C -4.014 -7.482 -15.553 1.00 . A A . 73 ILE C 1 1
2 2444 1 1 73 ILE CA C -2.772 -7.323 -16.423 1.00 . A A . 73 ILE CA 1 1
2 2445 1 1 73 ILE CB C -2.539 -5.825 -16.697 1.00 . A A . 73 ILE CB 1 1
2 2446 1 1 73 ILE CD1 C -0.046 -6.282 -16.937 1.00 . A A . 73 ILE CD1 1 1
2 2447 1 1 73 ILE CG1 C -1.273 -5.628 -17.534 1.00 . A A . 73 ILE CG1 1 1
2 2448 1 1 73 ILE CG2 C -2.439 -5.057 -15.387 1.00 . A A . 73 ILE CG2 1 1
2 2449 1 1 73 ILE H H -3.200 -7.617 -18.475 1.00 . A A . 73 ILE H 1 1
2 2450 1 1 73 ILE HA H -1.917 -7.707 -15.886 1.00 . A A . 73 ILE HA 1 1
2 2451 1 1 73 ILE HB H -3.387 -5.446 -17.245 1.00 . A A . 73 ILE HB 1 1
2 2452 1 1 73 ILE HD11 H 0.044 -7.290 -17.317 1.00 . A A . 73 ILE HD11 1 1
2 2453 1 1 73 ILE HD12 H 0.832 -5.717 -17.210 1.00 . A A . 73 ILE HD12 1 1
2 2454 1 1 73 ILE HD13 H -0.139 -6.310 -15.862 1.00 . A A . 73 ILE HD13 1 1
2 2455 1 1 73 ILE HG12 H -1.428 -6.048 -18.515 1.00 . A A . 73 ILE HG12 1 1
2 2456 1 1 73 ILE HG13 H -1.073 -4.570 -17.627 1.00 . A A . 73 ILE HG13 1 1
2 2457 1 1 73 ILE HG21 H -3.358 -5.173 -14.831 1.00 . A A . 73 ILE HG21 1 1
2 2458 1 1 73 ILE HG22 H -1.616 -5.443 -14.805 1.00 . A A . 73 ILE HG22 1 1
2 2459 1 1 73 ILE HG23 H -2.274 -4.010 -15.595 1.00 . A A . 73 ILE HG23 1 1
2 2460 1 1 73 ILE N N -2.899 -8.077 -17.664 1.00 . A A . 73 ILE N 1 1
2 2461 1 1 73 ILE O O -3.953 -7.337 -14.332 1.00 . A A . 73 ILE O 1 1
2 2462 1 1 74 LYS C C -6.489 -9.367 -14.882 1.00 . A A . 74 LYS C 1 1
2 2463 1 1 74 LYS CA C -6.398 -7.964 -15.474 1.00 . A A . 74 LYS CA 1 1
2 2464 1 1 74 LYS CB C -7.582 -7.718 -16.412 1.00 . A A . 74 LYS CB 1 1
2 2465 1 1 74 LYS CD C -9.439 -9.338 -15.924 1.00 . A A . 74 LYS CD 1 1
2 2466 1 1 74 LYS CE C -10.135 -9.841 -14.669 1.00 . A A . 74 LYS CE 1 1
2 2467 1 1 74 LYS CG C -8.935 -7.915 -15.749 1.00 . A A . 74 LYS CG 1 1
2 2468 1 1 74 LYS H H -5.126 -7.884 -17.164 1.00 . A A . 74 LYS H 1 1
2 2469 1 1 74 LYS HA H -6.431 -7.244 -14.671 1.00 . A A . 74 LYS HA 1 1
2 2470 1 1 74 LYS HB2 H -7.530 -6.704 -16.780 1.00 . A A . 74 LYS HB2 1 1
2 2471 1 1 74 LYS HB3 H -7.512 -8.399 -17.248 1.00 . A A . 74 LYS HB3 1 1
2 2472 1 1 74 LYS HD2 H -10.141 -9.363 -16.745 1.00 . A A . 74 LYS HD2 1 1
2 2473 1 1 74 LYS HD3 H -8.601 -9.983 -16.145 1.00 . A A . 74 LYS HD3 1 1
2 2474 1 1 74 LYS HE2 H -10.287 -10.905 -14.760 1.00 . A A . 74 LYS HE2 1 1
2 2475 1 1 74 LYS HE3 H -9.501 -9.640 -13.817 1.00 . A A . 74 LYS HE3 1 1
2 2476 1 1 74 LYS HG2 H -8.843 -7.705 -14.694 1.00 . A A . 74 LYS HG2 1 1
2 2477 1 1 74 LYS HG3 H -9.646 -7.233 -16.193 1.00 . A A . 74 LYS HG3 1 1
2 2478 1 1 74 LYS HZ1 H -12.001 -9.189 -15.343 1.00 . A A . 74 LYS HZ1 1 1
2 2479 1 1 74 LYS HZ2 H -11.312 -8.191 -14.163 1.00 . A A . 74 LYS HZ2 1 1
2 2480 1 1 74 LYS HZ3 H -11.990 -9.677 -13.724 1.00 . A A . 74 LYS HZ3 1 1
2 2481 1 1 74 LYS N N -5.141 -7.782 -16.189 1.00 . A A . 74 LYS N 1 1
2 2482 1 1 74 LYS NZ N -11.452 -9.178 -14.461 1.00 . A A . 74 LYS NZ 1 1
2 2483 1 1 74 LYS O O -7.044 -9.560 -13.800 1.00 . A A . 74 LYS O 1 1
2 2484 1 1 75 TYR C C -4.825 -11.993 -14.155 1.00 . A A . 75 TYR C 1 1
2 2485 1 1 75 TYR CA C -5.959 -11.728 -15.141 1.00 . A A . 75 TYR CA 1 1
2 2486 1 1 75 TYR CB C -5.846 -12.680 -16.333 1.00 . A A . 75 TYR CB 1 1
2 2487 1 1 75 TYR CD1 C -4.561 -14.725 -15.598 1.00 . A A . 75 TYR CD1 1 1
2 2488 1 1 75 TYR CD2 C -6.915 -14.928 -15.908 1.00 . A A . 75 TYR CD2 1 1
2 2489 1 1 75 TYR CE1 C -4.489 -16.057 -15.238 1.00 . A A . 75 TYR CE1 1 1
2 2490 1 1 75 TYR CE2 C -6.853 -16.260 -15.548 1.00 . A A . 75 TYR CE2 1 1
2 2491 1 1 75 TYR CG C -5.773 -14.137 -15.939 1.00 . A A . 75 TYR CG 1 1
2 2492 1 1 75 TYR CZ C -5.637 -16.820 -15.214 1.00 . A A . 75 TYR CZ 1 1
2 2493 1 1 75 TYR H H -5.511 -10.127 -16.451 1.00 . A A . 75 TYR H 1 1
2 2494 1 1 75 TYR HA H -6.902 -11.900 -14.643 1.00 . A A . 75 TYR HA 1 1
2 2495 1 1 75 TYR HB2 H -6.708 -12.552 -16.970 1.00 . A A . 75 TYR HB2 1 1
2 2496 1 1 75 TYR HB3 H -4.953 -12.441 -16.892 1.00 . A A . 75 TYR HB3 1 1
2 2497 1 1 75 TYR HD1 H -3.663 -14.125 -15.618 1.00 . A A . 75 TYR HD1 1 1
2 2498 1 1 75 TYR HD2 H -7.866 -14.486 -16.171 1.00 . A A . 75 TYR HD2 1 1
2 2499 1 1 75 TYR HE1 H -3.537 -16.496 -14.976 1.00 . A A . 75 TYR HE1 1 1
2 2500 1 1 75 TYR HE2 H -7.752 -16.858 -15.530 1.00 . A A . 75 TYR HE2 1 1
2 2501 1 1 75 TYR HH H -5.895 -18.252 -13.958 1.00 . A A . 75 TYR HH 1 1
2 2502 1 1 75 TYR N N -5.939 -10.342 -15.596 1.00 . A A . 75 TYR N 1 1
2 2503 1 1 75 TYR O O -5.064 -12.332 -12.995 1.00 . A A . 75 TYR O 1 1
2 2504 1 1 75 TYR OH O -5.571 -18.147 -14.856 1.00 . A A . 75 TYR OH 1 1
2 2505 1 1 76 ILE C C -2.563 -11.341 -12.446 1.00 . A A . 76 ILE C 1 1
2 2506 1 1 76 ILE CA C -2.422 -12.057 -13.785 1.00 . A A . 76 ILE CA 1 1
2 2507 1 1 76 ILE CB C -1.133 -11.576 -14.478 1.00 . A A . 76 ILE CB 1 1
2 2508 1 1 76 ILE CD1 C 0.368 -11.967 -16.496 1.00 . A A . 76 ILE CD1 1 1
2 2509 1 1 76 ILE CG1 C -0.887 -12.378 -15.758 1.00 . A A . 76 ILE CG1 1 1
2 2510 1 1 76 ILE CG2 C 0.053 -11.699 -13.534 1.00 . A A . 76 ILE CG2 1 1
2 2511 1 1 76 ILE H H -3.467 -11.565 -15.558 1.00 . A A . 76 ILE H 1 1
2 2512 1 1 76 ILE HA H -2.336 -13.119 -13.606 1.00 . A A . 76 ILE HA 1 1
2 2513 1 1 76 ILE HB H -1.254 -10.535 -14.732 1.00 . A A . 76 ILE HB 1 1
2 2514 1 1 76 ILE HD11 H 1.235 -12.321 -15.957 1.00 . A A . 76 ILE HD11 1 1
2 2515 1 1 76 ILE HD12 H 0.361 -12.399 -17.486 1.00 . A A . 76 ILE HD12 1 1
2 2516 1 1 76 ILE HD13 H 0.406 -10.891 -16.572 1.00 . A A . 76 ILE HD13 1 1
2 2517 1 1 76 ILE HG12 H -0.798 -13.424 -15.509 1.00 . A A . 76 ILE HG12 1 1
2 2518 1 1 76 ILE HG13 H -1.726 -12.242 -16.426 1.00 . A A . 76 ILE HG13 1 1
2 2519 1 1 76 ILE HG21 H -0.102 -11.061 -12.676 1.00 . A A . 76 ILE HG21 1 1
2 2520 1 1 76 ILE HG22 H 0.148 -12.724 -13.207 1.00 . A A . 76 ILE HG22 1 1
2 2521 1 1 76 ILE HG23 H 0.955 -11.399 -14.047 1.00 . A A . 76 ILE HG23 1 1
2 2522 1 1 76 ILE N N -3.592 -11.836 -14.625 1.00 . A A . 76 ILE N 1 1
2 2523 1 1 76 ILE O O -2.144 -11.853 -11.408 1.00 . A A . 76 ILE O 1 1
2 2524 1 1 77 LYS C C -4.032 -10.199 -10.180 1.00 . A A . 77 LYS C 1 1
2 2525 1 1 77 LYS CA C -3.358 -9.366 -11.265 1.00 . A A . 77 LYS CA 1 1
2 2526 1 1 77 LYS CB C -4.203 -8.128 -11.571 1.00 . A A . 77 LYS CB 1 1
2 2527 1 1 77 LYS CD C -4.951 -5.964 -10.538 1.00 . A A . 77 LYS CD 1 1
2 2528 1 1 77 LYS CE C -5.787 -5.344 -9.429 1.00 . A A . 77 LYS CE 1 1
2 2529 1 1 77 LYS CG C -4.772 -7.458 -10.332 1.00 . A A . 77 LYS CG 1 1
2 2530 1 1 77 LYS H H -3.470 -9.797 -13.335 1.00 . A A . 77 LYS H 1 1
2 2531 1 1 77 LYS HA H -2.388 -9.051 -10.910 1.00 . A A . 77 LYS HA 1 1
2 2532 1 1 77 LYS HB2 H -3.590 -7.408 -12.094 1.00 . A A . 77 LYS HB2 1 1
2 2533 1 1 77 LYS HB3 H -5.026 -8.417 -12.209 1.00 . A A . 77 LYS HB3 1 1
2 2534 1 1 77 LYS HD2 H -3.980 -5.491 -10.547 1.00 . A A . 77 LYS HD2 1 1
2 2535 1 1 77 LYS HD3 H -5.444 -5.796 -11.485 1.00 . A A . 77 LYS HD3 1 1
2 2536 1 1 77 LYS HE2 H -6.328 -4.501 -9.831 1.00 . A A . 77 LYS HE2 1 1
2 2537 1 1 77 LYS HE3 H -6.488 -6.083 -9.069 1.00 . A A . 77 LYS HE3 1 1
2 2538 1 1 77 LYS HG2 H -5.733 -7.897 -10.107 1.00 . A A . 77 LYS HG2 1 1
2 2539 1 1 77 LYS HG3 H -4.097 -7.621 -9.504 1.00 . A A . 77 LYS HG3 1 1
2 2540 1 1 77 LYS HZ1 H -4.272 -4.158 -8.616 1.00 . A A . 77 LYS HZ1 1 1
2 2541 1 1 77 LYS HZ2 H -4.412 -5.682 -7.893 1.00 . A A . 77 LYS HZ2 1 1
2 2542 1 1 77 LYS HZ3 H -5.544 -4.473 -7.546 1.00 . A A . 77 LYS HZ3 1 1
2 2543 1 1 77 LYS N N -3.157 -10.153 -12.476 1.00 . A A . 77 LYS N 1 1
2 2544 1 1 77 LYS NZ N -4.945 -4.882 -8.291 1.00 . A A . 77 LYS NZ 1 1
2 2545 1 1 77 LYS O O -3.689 -10.096 -9.003 1.00 . A A . 77 LYS O 1 1
2 2546 1 1 78 GLU C C -5.020 -13.228 -9.495 1.00 . A A . 78 GLU C 1 1
2 2547 1 1 78 GLU CA C -5.713 -11.877 -9.646 1.00 . A A . 78 GLU CA 1 1
2 2548 1 1 78 GLU CB C -7.156 -12.080 -10.112 1.00 . A A . 78 GLU CB 1 1
2 2549 1 1 78 GLU CD C -9.312 -13.045 -9.219 1.00 . A A . 78 GLU CD 1 1
2 2550 1 1 78 GLU CG C -8.167 -12.081 -8.978 1.00 . A A . 78 GLU CG 1 1
2 2551 1 1 78 GLU H H -5.220 -11.063 -11.538 1.00 . A A . 78 GLU H 1 1
2 2552 1 1 78 GLU HA H -5.720 -11.381 -8.688 1.00 . A A . 78 GLU HA 1 1
2 2553 1 1 78 GLU HB2 H -7.415 -11.286 -10.798 1.00 . A A . 78 GLU HB2 1 1
2 2554 1 1 78 GLU HB3 H -7.225 -13.026 -10.628 1.00 . A A . 78 GLU HB3 1 1
2 2555 1 1 78 GLU HG2 H -7.665 -12.364 -8.065 1.00 . A A . 78 GLU HG2 1 1
2 2556 1 1 78 GLU HG3 H -8.571 -11.085 -8.871 1.00 . A A . 78 GLU HG3 1 1
2 2557 1 1 78 GLU N N -4.992 -11.025 -10.585 1.00 . A A . 78 GLU N 1 1
2 2558 1 1 78 GLU O O -5.266 -13.960 -8.536 1.00 . A A . 78 GLU O 1 1
2 2559 1 1 78 GLU OE1 O -9.081 -14.271 -9.153 1.00 . A A . 78 GLU OE1 1 1
2 2560 1 1 78 GLU OE2 O -10.440 -12.574 -9.473 1.00 . A A . 78 GLU OE2 1 1
2 2561 1 1 79 ARG C C -2.342 -14.798 -9.352 1.00 . A A . 79 ARG C 1 1
2 2562 1 1 79 ARG CA C -3.428 -14.817 -10.424 1.00 . A A . 79 ARG CA 1 1
2 2563 1 1 79 ARG CB C -2.804 -15.098 -11.792 1.00 . A A . 79 ARG CB 1 1
2 2564 1 1 79 ARG CD C -1.432 -17.187 -11.524 1.00 . A A . 79 ARG CD 1 1
2 2565 1 1 79 ARG CG C -2.693 -16.579 -12.118 1.00 . A A . 79 ARG CG 1 1
2 2566 1 1 79 ARG CZ C -2.371 -19.015 -10.174 1.00 . A A . 79 ARG CZ 1 1
2 2567 1 1 79 ARG H H -4.001 -12.928 -11.189 1.00 . A A . 79 ARG H 1 1
2 2568 1 1 79 ARG HA H -4.133 -15.600 -10.192 1.00 . A A . 79 ARG HA 1 1
2 2569 1 1 79 ARG HB2 H -3.409 -14.629 -12.555 1.00 . A A . 79 ARG HB2 1 1
2 2570 1 1 79 ARG HB3 H -1.813 -14.671 -11.817 1.00 . A A . 79 ARG HB3 1 1
2 2571 1 1 79 ARG HD2 H -1.024 -17.895 -12.228 1.00 . A A . 79 ARG HD2 1 1
2 2572 1 1 79 ARG HD3 H -0.716 -16.398 -11.350 1.00 . A A . 79 ARG HD3 1 1
2 2573 1 1 79 ARG HE H -1.358 -17.461 -9.441 1.00 . A A . 79 ARG HE 1 1
2 2574 1 1 79 ARG HG2 H -3.552 -17.092 -11.713 1.00 . A A . 79 ARG HG2 1 1
2 2575 1 1 79 ARG HG3 H -2.670 -16.701 -13.191 1.00 . A A . 79 ARG HG3 1 1
2 2576 1 1 79 ARG HH11 H -2.692 -19.174 -12.162 1.00 . A A . 79 ARG HH11 1 1
2 2577 1 1 79 ARG HH12 H -3.348 -20.457 -11.200 1.00 . A A . 79 ARG HH12 1 1
2 2578 1 1 79 ARG HH21 H -2.217 -19.144 -8.163 1.00 . A A . 79 ARG HH21 1 1
2 2579 1 1 79 ARG HH22 H -3.078 -20.438 -8.925 1.00 . A A . 79 ARG HH22 1 1
2 2580 1 1 79 ARG N N -4.154 -13.553 -10.450 1.00 . A A . 79 ARG N 1 1
2 2581 1 1 79 ARG NE N -1.698 -17.873 -10.262 1.00 . A A . 79 ARG NE 1 1
2 2582 1 1 79 ARG NH1 N -2.843 -19.596 -11.268 1.00 . A A . 79 ARG NH1 1 1
2 2583 1 1 79 ARG NH2 N -2.572 -19.579 -8.990 1.00 . A A . 79 ARG NH2 1 1
2 2584 1 1 79 ARG O O -2.206 -15.745 -8.578 1.00 . A A . 79 ARG O 1 1
2 2585 1 1 80 GLN C C -0.833 -12.497 -7.313 1.00 . A A . 80 GLN C 1 1
2 2586 1 1 80 GLN CA C -0.498 -13.575 -8.339 1.00 . A A . 80 GLN CA 1 1
2 2587 1 1 80 GLN CB C 0.817 -13.236 -9.043 1.00 . A A . 80 GLN CB 1 1
2 2588 1 1 80 GLN CD C 1.996 -11.834 -10.783 1.00 . A A . 80 GLN CD 1 1
2 2589 1 1 80 GLN CG C 0.678 -12.161 -10.109 1.00 . A A . 80 GLN CG 1 1
2 2590 1 1 80 GLN H H -1.731 -12.994 -9.959 1.00 . A A . 80 GLN H 1 1
2 2591 1 1 80 GLN HA H -0.390 -14.519 -7.828 1.00 . A A . 80 GLN HA 1 1
2 2592 1 1 80 GLN HB2 H 1.527 -12.892 -8.306 1.00 . A A . 80 GLN HB2 1 1
2 2593 1 1 80 GLN HB3 H 1.201 -14.130 -9.512 1.00 . A A . 80 GLN HB3 1 1
2 2594 1 1 80 GLN HE21 H 2.383 -13.769 -11.021 1.00 . A A . 80 GLN HE21 1 1
2 2595 1 1 80 GLN HE22 H 3.585 -12.684 -11.621 1.00 . A A . 80 GLN HE22 1 1
2 2596 1 1 80 GLN HG2 H -0.017 -12.506 -10.860 1.00 . A A . 80 GLN HG2 1 1
2 2597 1 1 80 GLN HG3 H 0.293 -11.264 -9.648 1.00 . A A . 80 GLN HG3 1 1
2 2598 1 1 80 GLN N N -1.573 -13.715 -9.315 1.00 . A A . 80 GLN N 1 1
2 2599 1 1 80 GLN NE2 N 2.730 -12.866 -11.181 1.00 . A A . 80 GLN NE2 1 1
2 2600 1 1 80 GLN O O -1.898 -11.883 -7.368 1.00 . A A . 80 GLN O 1 1
2 2601 1 1 80 GLN OE1 O 2.350 -10.666 -10.944 1.00 . A A . 80 GLN OE1 1 1
2 2602 1 1 81 SER C C 0.866 -10.113 -5.502 1.00 . A A . 81 SER C 1 1
2 2603 1 1 81 SER CA C -0.114 -11.271 -5.337 1.00 . A A . 81 SER CA 1 1
2 2604 1 1 81 SER CB C 0.053 -11.903 -3.954 1.00 . A A . 81 SER CB 1 1
2 2605 1 1 81 SER H H 0.915 -12.794 -6.388 1.00 . A A . 81 SER H 1 1
2 2606 1 1 81 SER HA H -1.120 -10.891 -5.431 1.00 . A A . 81 SER HA 1 1
2 2607 1 1 81 SER HB2 H 0.915 -12.552 -3.960 1.00 . A A . 81 SER HB2 1 1
2 2608 1 1 81 SER HB3 H 0.194 -11.123 -3.220 1.00 . A A . 81 SER HB3 1 1
2 2609 1 1 81 SER HG H -0.816 -13.440 -3.107 1.00 . A A . 81 SER HG 1 1
2 2610 1 1 81 SER N N 0.085 -12.272 -6.379 1.00 . A A . 81 SER N 1 1
2 2611 1 1 81 SER O O 2.073 -10.280 -5.330 1.00 . A A . 81 SER O 1 1
2 2612 1 1 81 SER OG O -1.089 -12.663 -3.599 1.00 . A A . 81 SER OG 1 1
3 2613 1 1 1 MET C C 2.005 0.666 -1.435 1.00 . A A . 1 MET C 1 1
3 2614 1 1 1 MET CA C 3.027 1.686 -0.945 1.00 . A A . 1 MET CA 1 1
3 2615 1 1 1 MET CB C 2.502 2.391 0.307 1.00 . A A . 1 MET CB 1 1
3 2616 1 1 1 MET CE C 0.413 1.125 2.986 1.00 . A A . 1 MET CE 1 1
3 2617 1 1 1 MET CG C 2.757 1.619 1.591 1.00 . A A . 1 MET CG 1 1
3 2618 1 1 1 MET H1 H 2.747 3.443 -2.092 1.00 . A A . 1 MET H1 1 1
3 2619 1 1 1 MET HA H 3.943 1.171 -0.699 1.00 . A A . 1 MET HA 1 1
3 2620 1 1 1 MET HB2 H 2.981 3.355 0.391 1.00 . A A . 1 MET HB2 1 1
3 2621 1 1 1 MET HB3 H 1.437 2.535 0.205 1.00 . A A . 1 MET HB3 1 1
3 2622 1 1 1 MET HE1 H 0.279 0.718 1.994 1.00 . A A . 1 MET HE1 1 1
3 2623 1 1 1 MET HE2 H 0.602 0.322 3.682 1.00 . A A . 1 MET HE2 1 1
3 2624 1 1 1 MET HE3 H -0.480 1.655 3.281 1.00 . A A . 1 MET HE3 1 1
3 2625 1 1 1 MET HG2 H 2.489 0.585 1.433 1.00 . A A . 1 MET HG2 1 1
3 2626 1 1 1 MET HG3 H 3.807 1.684 1.832 1.00 . A A . 1 MET HG3 1 1
3 2627 1 1 1 MET N N 3.328 2.661 -1.987 1.00 . A A . 1 MET N 1 1
3 2628 1 1 1 MET O O 1.063 0.324 -0.719 1.00 . A A . 1 MET O 1 1
3 2629 1 1 1 MET SD S 1.804 2.254 2.984 1.00 . A A . 1 MET SD 1 1
3 2630 1 1 2 SER C C 2.063 -1.872 -3.999 1.00 . A A . 2 SER C 1 1
3 2631 1 1 2 SER CA C 1.288 -0.795 -3.245 1.00 . A A . 2 SER CA 1 1
3 2632 1 1 2 SER CB C 0.302 -0.105 -4.189 1.00 . A A . 2 SER CB 1 1
3 2633 1 1 2 SER H H 2.966 0.495 -3.180 1.00 . A A . 2 SER H 1 1
3 2634 1 1 2 SER HA H 0.738 -1.261 -2.441 1.00 . A A . 2 SER HA 1 1
3 2635 1 1 2 SER HB2 H 0.829 0.623 -4.787 1.00 . A A . 2 SER HB2 1 1
3 2636 1 1 2 SER HB3 H -0.149 -0.843 -4.837 1.00 . A A . 2 SER HB3 1 1
3 2637 1 1 2 SER HG H -1.496 0.656 -4.024 1.00 . A A . 2 SER HG 1 1
3 2638 1 1 2 SER N N 2.196 0.183 -2.658 1.00 . A A . 2 SER N 1 1
3 2639 1 1 2 SER O O 3.056 -1.586 -4.669 1.00 . A A . 2 SER O 1 1
3 2640 1 1 2 SER OG O -0.722 0.554 -3.464 1.00 . A A . 2 SER OG 1 1
3 2641 1 1 3 THR C C 1.653 -4.469 -5.937 1.00 . A A . 3 THR C 1 1
3 2642 1 1 3 THR CA C 2.250 -4.234 -4.554 1.00 . A A . 3 THR CA 1 1
3 2643 1 1 3 THR CB C 2.127 -5.529 -3.728 1.00 . A A . 3 THR CB 1 1
3 2644 1 1 3 THR CG2 C 0.667 -5.873 -3.475 1.00 . A A . 3 THR CG2 1 1
3 2645 1 1 3 THR H H 0.806 -3.278 -3.337 1.00 . A A . 3 THR H 1 1
3 2646 1 1 3 THR HA H 3.299 -3.998 -4.660 1.00 . A A . 3 THR HA 1 1
3 2647 1 1 3 THR HB H 2.616 -5.378 -2.776 1.00 . A A . 3 THR HB 1 1
3 2648 1 1 3 THR HG1 H 2.487 -7.444 -4.028 1.00 . A A . 3 THR HG1 1 1
3 2649 1 1 3 THR HG21 H 0.047 -5.033 -3.749 1.00 . A A . 3 THR HG21 1 1
3 2650 1 1 3 THR HG22 H 0.526 -6.098 -2.428 1.00 . A A . 3 THR HG22 1 1
3 2651 1 1 3 THR HG23 H 0.392 -6.732 -4.068 1.00 . A A . 3 THR HG23 1 1
3 2652 1 1 3 THR N N 1.601 -3.114 -3.885 1.00 . A A . 3 THR N 1 1
3 2653 1 1 3 THR O O 0.518 -4.078 -6.210 1.00 . A A . 3 THR O 1 1
3 2654 1 1 3 THR OG1 O 2.765 -6.611 -4.415 1.00 . A A . 3 THR OG1 1 1
3 2655 1 1 4 THR C C 1.724 -4.113 -8.944 1.00 . A A . 4 THR C 1 1
3 2656 1 1 4 THR CA C 1.973 -5.399 -8.164 1.00 . A A . 4 THR CA 1 1
3 2657 1 1 4 THR CB C 0.684 -6.241 -8.159 1.00 . A A . 4 THR CB 1 1
3 2658 1 1 4 THR CG2 C 0.442 -6.867 -9.525 1.00 . A A . 4 THR CG2 1 1
3 2659 1 1 4 THR H H 3.320 -5.399 -6.531 1.00 . A A . 4 THR H 1 1
3 2660 1 1 4 THR HA H 2.747 -5.965 -8.660 1.00 . A A . 4 THR HA 1 1
3 2661 1 1 4 THR HB H -0.150 -5.595 -7.924 1.00 . A A . 4 THR HB 1 1
3 2662 1 1 4 THR HG1 H -0.106 -7.598 -6.966 1.00 . A A . 4 THR HG1 1 1
3 2663 1 1 4 THR HG21 H -0.607 -6.801 -9.770 1.00 . A A . 4 THR HG21 1 1
3 2664 1 1 4 THR HG22 H 0.741 -7.905 -9.503 1.00 . A A . 4 THR HG22 1 1
3 2665 1 1 4 THR HG23 H 1.021 -6.341 -10.269 1.00 . A A . 4 THR HG23 1 1
3 2666 1 1 4 THR N N 2.425 -5.112 -6.808 1.00 . A A . 4 THR N 1 1
3 2667 1 1 4 THR O O 0.716 -3.982 -9.638 1.00 . A A . 4 THR O 1 1
3 2668 1 1 4 THR OG1 O 0.773 -7.269 -7.166 1.00 . A A . 4 THR OG1 1 1
3 2669 1 1 5 ASP C C 3.463 -1.840 -10.726 1.00 . A A . 5 ASP C 1 1
3 2670 1 1 5 ASP CA C 2.529 -1.890 -9.521 1.00 . A A . 5 ASP CA 1 1
3 2671 1 1 5 ASP CB C 2.843 -0.734 -8.569 1.00 . A A . 5 ASP CB 1 1
3 2672 1 1 5 ASP CG C 2.215 0.571 -9.017 1.00 . A A . 5 ASP CG 1 1
3 2673 1 1 5 ASP H H 3.430 -3.329 -8.256 1.00 . A A . 5 ASP H 1 1
3 2674 1 1 5 ASP HA H 1.511 -1.794 -9.866 1.00 . A A . 5 ASP HA 1 1
3 2675 1 1 5 ASP HB2 H 2.466 -0.975 -7.586 1.00 . A A . 5 ASP HB2 1 1
3 2676 1 1 5 ASP HB3 H 3.913 -0.599 -8.517 1.00 . A A . 5 ASP HB3 1 1
3 2677 1 1 5 ASP N N 2.648 -3.166 -8.825 1.00 . A A . 5 ASP N 1 1
3 2678 1 1 5 ASP O O 3.092 -1.348 -11.793 1.00 . A A . 5 ASP O 1 1
3 2679 1 1 5 ASP OD1 O 1.946 0.715 -10.228 1.00 . A A . 5 ASP OD1 1 1
3 2680 1 1 5 ASP OD2 O 1.992 1.449 -8.157 1.00 . A A . 5 ASP OD2 1 1
3 2681 1 1 6 LYS C C 5.233 -3.297 -12.748 1.00 . A A . 6 LYS C 1 1
3 2682 1 1 6 LYS CA C 5.665 -2.364 -11.622 1.00 . A A . 6 LYS CA 1 1
3 2683 1 1 6 LYS CB C 7.029 -2.798 -11.081 1.00 . A A . 6 LYS CB 1 1
3 2684 1 1 6 LYS CD C 8.668 -1.033 -11.792 1.00 . A A . 6 LYS CD 1 1
3 2685 1 1 6 LYS CE C 8.878 0.461 -11.603 1.00 . A A . 6 LYS CE 1 1
3 2686 1 1 6 LYS CG C 7.901 -1.640 -10.629 1.00 . A A . 6 LYS CG 1 1
3 2687 1 1 6 LYS H H 4.914 -2.727 -9.676 1.00 . A A . 6 LYS H 1 1
3 2688 1 1 6 LYS HA H 5.745 -1.361 -12.013 1.00 . A A . 6 LYS HA 1 1
3 2689 1 1 6 LYS HB2 H 6.876 -3.456 -10.238 1.00 . A A . 6 LYS HB2 1 1
3 2690 1 1 6 LYS HB3 H 7.555 -3.337 -11.856 1.00 . A A . 6 LYS HB3 1 1
3 2691 1 1 6 LYS HD2 H 9.633 -1.514 -11.867 1.00 . A A . 6 LYS HD2 1 1
3 2692 1 1 6 LYS HD3 H 8.111 -1.197 -12.704 1.00 . A A . 6 LYS HD3 1 1
3 2693 1 1 6 LYS HE2 H 9.108 0.904 -12.560 1.00 . A A . 6 LYS HE2 1 1
3 2694 1 1 6 LYS HE3 H 7.967 0.893 -11.216 1.00 . A A . 6 LYS HE3 1 1
3 2695 1 1 6 LYS HG2 H 7.274 -0.878 -10.190 1.00 . A A . 6 LYS HG2 1 1
3 2696 1 1 6 LYS HG3 H 8.606 -1.998 -9.893 1.00 . A A . 6 LYS HG3 1 1
3 2697 1 1 6 LYS HZ1 H 10.897 0.775 -11.166 1.00 . A A . 6 LYS HZ1 1 1
3 2698 1 1 6 LYS HZ2 H 10.038 0.011 -9.925 1.00 . A A . 6 LYS HZ2 1 1
3 2699 1 1 6 LYS HZ3 H 9.839 1.669 -10.195 1.00 . A A . 6 LYS HZ3 1 1
3 2700 1 1 6 LYS N N 4.677 -2.350 -10.550 1.00 . A A . 6 LYS N 1 1
3 2701 1 1 6 LYS NZ N 9.991 0.749 -10.656 1.00 . A A . 6 LYS NZ 1 1
3 2702 1 1 6 LYS O O 5.544 -3.062 -13.916 1.00 . A A . 6 LYS O 1 1
3 2703 1 1 7 ILE C C 3.212 -4.639 -14.460 1.00 . A A . 7 ILE C 1 1
3 2704 1 1 7 ILE CA C 4.035 -5.321 -13.372 1.00 . A A . 7 ILE CA 1 1
3 2705 1 1 7 ILE CB C 3.182 -6.420 -12.711 1.00 . A A . 7 ILE CB 1 1
3 2706 1 1 7 ILE CD1 C 3.146 -8.072 -10.775 1.00 . A A . 7 ILE CD1 1 1
3 2707 1 1 7 ILE CG1 C 3.976 -7.116 -11.603 1.00 . A A . 7 ILE CG1 1 1
3 2708 1 1 7 ILE CG2 C 2.719 -7.429 -13.752 1.00 . A A . 7 ILE CG2 1 1
3 2709 1 1 7 ILE H H 4.296 -4.488 -11.444 1.00 . A A . 7 ILE H 1 1
3 2710 1 1 7 ILE HA H 4.898 -5.787 -13.826 1.00 . A A . 7 ILE HA 1 1
3 2711 1 1 7 ILE HB H 2.308 -5.956 -12.281 1.00 . A A . 7 ILE HB 1 1
3 2712 1 1 7 ILE HD11 H 3.587 -9.058 -10.816 1.00 . A A . 7 ILE HD11 1 1
3 2713 1 1 7 ILE HD12 H 3.121 -7.733 -9.750 1.00 . A A . 7 ILE HD12 1 1
3 2714 1 1 7 ILE HD13 H 2.142 -8.112 -11.168 1.00 . A A . 7 ILE HD13 1 1
3 2715 1 1 7 ILE HG12 H 4.784 -7.676 -12.046 1.00 . A A . 7 ILE HG12 1 1
3 2716 1 1 7 ILE HG13 H 4.383 -6.367 -10.939 1.00 . A A . 7 ILE HG13 1 1
3 2717 1 1 7 ILE HG21 H 3.001 -8.423 -13.440 1.00 . A A . 7 ILE HG21 1 1
3 2718 1 1 7 ILE HG22 H 1.645 -7.375 -13.852 1.00 . A A . 7 ILE HG22 1 1
3 2719 1 1 7 ILE HG23 H 3.181 -7.204 -14.701 1.00 . A A . 7 ILE HG23 1 1
3 2720 1 1 7 ILE N N 4.512 -4.355 -12.390 1.00 . A A . 7 ILE N 1 1
3 2721 1 1 7 ILE O O 3.205 -5.075 -15.610 1.00 . A A . 7 ILE O 1 1
3 2722 1 1 8 GLU C C 2.545 -2.254 -16.165 1.00 . A A . 8 GLU C 1 1
3 2723 1 1 8 GLU CA C 1.696 -2.824 -15.032 1.00 . A A . 8 GLU CA 1 1
3 2724 1 1 8 GLU CB C 0.955 -1.692 -14.316 1.00 . A A . 8 GLU CB 1 1
3 2725 1 1 8 GLU CD C -0.703 0.193 -14.597 1.00 . A A . 8 GLU CD 1 1
3 2726 1 1 8 GLU CG C -0.243 -1.166 -15.088 1.00 . A A . 8 GLU CG 1 1
3 2727 1 1 8 GLU H H 2.568 -3.268 -13.155 1.00 . A A . 8 GLU H 1 1
3 2728 1 1 8 GLU HA H 0.973 -3.508 -15.450 1.00 . A A . 8 GLU HA 1 1
3 2729 1 1 8 GLU HB2 H 0.610 -2.053 -13.359 1.00 . A A . 8 GLU HB2 1 1
3 2730 1 1 8 GLU HB3 H 1.641 -0.874 -14.157 1.00 . A A . 8 GLU HB3 1 1
3 2731 1 1 8 GLU HG2 H 0.024 -1.083 -16.131 1.00 . A A . 8 GLU HG2 1 1
3 2732 1 1 8 GLU HG3 H -1.059 -1.866 -14.982 1.00 . A A . 8 GLU HG3 1 1
3 2733 1 1 8 GLU N N 2.522 -3.566 -14.087 1.00 . A A . 8 GLU N 1 1
3 2734 1 1 8 GLU O O 2.415 -2.663 -17.318 1.00 . A A . 8 GLU O 1 1
3 2735 1 1 8 GLU OE1 O -1.231 0.267 -13.468 1.00 . A A . 8 GLU OE1 1 1
3 2736 1 1 8 GLU OE2 O -0.535 1.181 -15.342 1.00 . A A . 8 GLU OE2 1 1
3 2737 1 1 9 GLN C C 5.255 -1.694 -17.407 1.00 . A A . 9 GLN C 1 1
3 2738 1 1 9 GLN CA C 4.283 -0.679 -16.815 1.00 . A A . 9 GLN CA 1 1
3 2739 1 1 9 GLN CB C 5.058 0.478 -16.182 1.00 . A A . 9 GLN CB 1 1
3 2740 1 1 9 GLN CD C 6.385 2.594 -16.564 1.00 . A A . 9 GLN CD 1 1
3 2741 1 1 9 GLN CG C 5.762 1.365 -17.196 1.00 . A A . 9 GLN CG 1 1
3 2742 1 1 9 GLN H H 3.471 -1.022 -14.891 1.00 . A A . 9 GLN H 1 1
3 2743 1 1 9 GLN HA H 3.659 -0.292 -17.606 1.00 . A A . 9 GLN HA 1 1
3 2744 1 1 9 GLN HB2 H 4.371 1.089 -15.617 1.00 . A A . 9 GLN HB2 1 1
3 2745 1 1 9 GLN HB3 H 5.803 0.073 -15.513 1.00 . A A . 9 GLN HB3 1 1
3 2746 1 1 9 GLN HE21 H 4.850 3.709 -17.160 1.00 . A A . 9 GLN HE21 1 1
3 2747 1 1 9 GLN HE22 H 6.083 4.538 -16.280 1.00 . A A . 9 GLN HE22 1 1
3 2748 1 1 9 GLN HG2 H 6.542 0.793 -17.677 1.00 . A A . 9 GLN HG2 1 1
3 2749 1 1 9 GLN HG3 H 5.043 1.684 -17.937 1.00 . A A . 9 GLN HG3 1 1
3 2750 1 1 9 GLN N N 3.414 -1.306 -15.826 1.00 . A A . 9 GLN N 1 1
3 2751 1 1 9 GLN NE2 N 5.705 3.729 -16.680 1.00 . A A . 9 GLN NE2 1 1
3 2752 1 1 9 GLN O O 5.810 -1.482 -18.486 1.00 . A A . 9 GLN O 1 1
3 2753 1 1 9 GLN OE1 O 7.465 2.525 -15.978 1.00 . A A . 9 GLN OE1 1 1
3 2754 1 1 10 LYS C C 5.707 -4.696 -18.236 1.00 . A A . 10 LYS C 1 1
3 2755 1 1 10 LYS CA C 6.361 -3.847 -17.150 1.00 . A A . 10 LYS CA 1 1
3 2756 1 1 10 LYS CB C 6.777 -4.735 -15.975 1.00 . A A . 10 LYS CB 1 1
3 2757 1 1 10 LYS CD C 8.699 -6.110 -15.123 1.00 . A A . 10 LYS CD 1 1
3 2758 1 1 10 LYS CE C 7.926 -6.967 -14.132 1.00 . A A . 10 LYS CE 1 1
3 2759 1 1 10 LYS CG C 7.848 -5.752 -16.330 1.00 . A A . 10 LYS CG 1 1
3 2760 1 1 10 LYS H H 4.985 -2.910 -15.843 1.00 . A A . 10 LYS H 1 1
3 2761 1 1 10 LYS HA H 7.240 -3.373 -17.561 1.00 . A A . 10 LYS HA 1 1
3 2762 1 1 10 LYS HB2 H 7.154 -4.108 -15.181 1.00 . A A . 10 LYS HB2 1 1
3 2763 1 1 10 LYS HB3 H 5.908 -5.269 -15.618 1.00 . A A . 10 LYS HB3 1 1
3 2764 1 1 10 LYS HD2 H 9.567 -6.659 -15.455 1.00 . A A . 10 LYS HD2 1 1
3 2765 1 1 10 LYS HD3 H 9.012 -5.200 -14.631 1.00 . A A . 10 LYS HD3 1 1
3 2766 1 1 10 LYS HE2 H 8.315 -6.786 -13.141 1.00 . A A . 10 LYS HE2 1 1
3 2767 1 1 10 LYS HE3 H 6.885 -6.685 -14.167 1.00 . A A . 10 LYS HE3 1 1
3 2768 1 1 10 LYS HG2 H 7.373 -6.648 -16.701 1.00 . A A . 10 LYS HG2 1 1
3 2769 1 1 10 LYS HG3 H 8.485 -5.336 -17.098 1.00 . A A . 10 LYS HG3 1 1
3 2770 1 1 10 LYS HZ1 H 9.048 -8.683 -14.536 1.00 . A A . 10 LYS HZ1 1 1
3 2771 1 1 10 LYS HZ2 H 7.556 -8.634 -15.334 1.00 . A A . 10 LYS HZ2 1 1
3 2772 1 1 10 LYS HZ3 H 7.620 -8.983 -13.680 1.00 . A A . 10 LYS HZ3 1 1
3 2773 1 1 10 LYS N N 5.457 -2.798 -16.695 1.00 . A A . 10 LYS N 1 1
3 2774 1 1 10 LYS NZ N 8.046 -8.419 -14.442 1.00 . A A . 10 LYS NZ 1 1
3 2775 1 1 10 LYS O O 6.340 -5.582 -18.811 1.00 . A A . 10 LYS O 1 1
3 2776 1 1 11 VAL C C 4.259 -4.881 -20.923 1.00 . A A . 11 VAL C 1 1
3 2777 1 1 11 VAL CA C 3.698 -5.155 -19.532 1.00 . A A . 11 VAL CA 1 1
3 2778 1 1 11 VAL CB C 2.202 -4.791 -19.513 1.00 . A A . 11 VAL CB 1 1
3 2779 1 1 11 VAL CG1 C 1.985 -3.393 -20.072 1.00 . A A . 11 VAL CG1 1 1
3 2780 1 1 11 VAL CG2 C 1.395 -5.818 -20.293 1.00 . A A . 11 VAL CG2 1 1
3 2781 1 1 11 VAL H H 3.986 -3.701 -18.021 1.00 . A A . 11 VAL H 1 1
3 2782 1 1 11 VAL HA H 3.794 -6.209 -19.317 1.00 . A A . 11 VAL HA 1 1
3 2783 1 1 11 VAL HB H 1.863 -4.802 -18.488 1.00 . A A . 11 VAL HB 1 1
3 2784 1 1 11 VAL HG11 H 2.083 -3.417 -21.147 1.00 . A A . 11 VAL HG11 1 1
3 2785 1 1 11 VAL HG12 H 0.996 -3.049 -19.806 1.00 . A A . 11 VAL HG12 1 1
3 2786 1 1 11 VAL HG13 H 2.723 -2.722 -19.659 1.00 . A A . 11 VAL HG13 1 1
3 2787 1 1 11 VAL HG21 H 1.906 -6.769 -20.274 1.00 . A A . 11 VAL HG21 1 1
3 2788 1 1 11 VAL HG22 H 0.418 -5.924 -19.845 1.00 . A A . 11 VAL HG22 1 1
3 2789 1 1 11 VAL HG23 H 1.286 -5.489 -21.317 1.00 . A A . 11 VAL HG23 1 1
3 2790 1 1 11 VAL N N 4.437 -4.419 -18.513 1.00 . A A . 11 VAL N 1 1
3 2791 1 1 11 VAL O O 4.174 -5.725 -21.815 1.00 . A A . 11 VAL O 1 1
3 2792 1 1 12 ILE C C 6.668 -4.118 -22.684 1.00 . A A . 12 ILE C 1 1
3 2793 1 1 12 ILE CA C 5.409 -3.311 -22.383 1.00 . A A . 12 ILE CA 1 1
3 2794 1 1 12 ILE CB C 5.755 -1.811 -22.417 1.00 . A A . 12 ILE CB 1 1
3 2795 1 1 12 ILE CD1 C 6.879 -0.017 -23.831 1.00 . A A . 12 ILE CD1 1 1
3 2796 1 1 12 ILE CG1 C 6.349 -1.433 -23.776 1.00 . A A . 12 ILE CG1 1 1
3 2797 1 1 12 ILE CG2 C 6.722 -1.464 -21.295 1.00 . A A . 12 ILE CG2 1 1
3 2798 1 1 12 ILE H H 4.870 -3.065 -20.351 1.00 . A A . 12 ILE H 1 1
3 2799 1 1 12 ILE HA H 4.675 -3.509 -23.151 1.00 . A A . 12 ILE HA 1 1
3 2800 1 1 12 ILE HB H 4.845 -1.251 -22.262 1.00 . A A . 12 ILE HB 1 1
3 2801 1 1 12 ILE HD11 H 6.656 0.413 -24.796 1.00 . A A . 12 ILE HD11 1 1
3 2802 1 1 12 ILE HD12 H 6.411 0.574 -23.058 1.00 . A A . 12 ILE HD12 1 1
3 2803 1 1 12 ILE HD13 H 7.948 -0.026 -23.680 1.00 . A A . 12 ILE HD13 1 1
3 2804 1 1 12 ILE HG12 H 7.165 -2.101 -24.003 1.00 . A A . 12 ILE HG12 1 1
3 2805 1 1 12 ILE HG13 H 5.586 -1.532 -24.534 1.00 . A A . 12 ILE HG13 1 1
3 2806 1 1 12 ILE HG21 H 7.732 -1.462 -21.678 1.00 . A A . 12 ILE HG21 1 1
3 2807 1 1 12 ILE HG22 H 6.484 -0.485 -20.905 1.00 . A A . 12 ILE HG22 1 1
3 2808 1 1 12 ILE HG23 H 6.637 -2.197 -20.507 1.00 . A A . 12 ILE HG23 1 1
3 2809 1 1 12 ILE N N 4.833 -3.696 -21.100 1.00 . A A . 12 ILE N 1 1
3 2810 1 1 12 ILE O O 6.909 -4.505 -23.827 1.00 . A A . 12 ILE O 1 1
3 2811 1 1 13 GLU C C 8.403 -6.624 -21.931 1.00 . A A . 13 GLU C 1 1
3 2812 1 1 13 GLU CA C 8.698 -5.132 -21.805 1.00 . A A . 13 GLU CA 1 1
3 2813 1 1 13 GLU CB C 9.630 -4.884 -20.617 1.00 . A A . 13 GLU CB 1 1
3 2814 1 1 13 GLU CD C 12.000 -4.558 -19.808 1.00 . A A . 13 GLU CD 1 1
3 2815 1 1 13 GLU CG C 11.094 -4.767 -21.005 1.00 . A A . 13 GLU CG 1 1
3 2816 1 1 13 GLU H H 7.218 -4.034 -20.763 1.00 . A A . 13 GLU H 1 1
3 2817 1 1 13 GLU HA H 9.184 -4.796 -22.708 1.00 . A A . 13 GLU HA 1 1
3 2818 1 1 13 GLU HB2 H 9.333 -3.967 -20.128 1.00 . A A . 13 GLU HB2 1 1
3 2819 1 1 13 GLU HB3 H 9.529 -5.702 -19.919 1.00 . A A . 13 GLU HB3 1 1
3 2820 1 1 13 GLU HG2 H 11.393 -5.673 -21.510 1.00 . A A . 13 GLU HG2 1 1
3 2821 1 1 13 GLU HG3 H 11.209 -3.928 -21.676 1.00 . A A . 13 GLU HG3 1 1
3 2822 1 1 13 GLU N N 7.465 -4.370 -21.650 1.00 . A A . 13 GLU N 1 1
3 2823 1 1 13 GLU O O 9.224 -7.389 -22.436 1.00 . A A . 13 GLU O 1 1
3 2824 1 1 13 GLU OE1 O 11.587 -3.850 -18.866 1.00 . A A . 13 GLU OE1 1 1
3 2825 1 1 13 GLU OE2 O 13.124 -5.104 -19.813 1.00 . A A . 13 GLU OE2 1 1
3 2826 1 1 14 MET C C 6.359 -8.801 -22.934 1.00 . A A . 14 MET C 1 1
3 2827 1 1 14 MET CA C 6.822 -8.430 -21.528 1.00 . A A . 14 MET CA 1 1
3 2828 1 1 14 MET CB C 5.703 -8.704 -20.521 1.00 . A A . 14 MET CB 1 1
3 2829 1 1 14 MET CE C 7.397 -12.041 -20.404 1.00 . A A . 14 MET CE 1 1
3 2830 1 1 14 MET CG C 5.347 -10.177 -20.396 1.00 . A A . 14 MET CG 1 1
3 2831 1 1 14 MET H H 6.613 -6.373 -21.075 1.00 . A A . 14 MET H 1 1
3 2832 1 1 14 MET HA H 7.680 -9.033 -21.273 1.00 . A A . 14 MET HA 1 1
3 2833 1 1 14 MET HB2 H 6.012 -8.347 -19.551 1.00 . A A . 14 MET HB2 1 1
3 2834 1 1 14 MET HB3 H 4.818 -8.167 -20.829 1.00 . A A . 14 MET HB3 1 1
3 2835 1 1 14 MET HE1 H 8.430 -11.729 -20.364 1.00 . A A . 14 MET HE1 1 1
3 2836 1 1 14 MET HE2 H 7.325 -13.084 -20.133 1.00 . A A . 14 MET HE2 1 1
3 2837 1 1 14 MET HE3 H 7.017 -11.902 -21.405 1.00 . A A . 14 MET HE3 1 1
3 2838 1 1 14 MET HG2 H 4.331 -10.259 -20.037 1.00 . A A . 14 MET HG2 1 1
3 2839 1 1 14 MET HG3 H 5.420 -10.635 -21.371 1.00 . A A . 14 MET HG3 1 1
3 2840 1 1 14 MET N N 7.226 -7.030 -21.467 1.00 . A A . 14 MET N 1 1
3 2841 1 1 14 MET O O 6.959 -9.653 -23.590 1.00 . A A . 14 MET O 1 1
3 2842 1 1 14 MET SD S 6.432 -11.059 -19.258 1.00 . A A . 14 MET SD 1 1
3 2843 1 1 15 VAL C C 5.793 -8.163 -25.798 1.00 . A A . 15 VAL C 1 1
3 2844 1 1 15 VAL CA C 4.748 -8.419 -24.718 1.00 . A A . 15 VAL CA 1 1
3 2845 1 1 15 VAL CB C 3.510 -7.548 -25.001 1.00 . A A . 15 VAL CB 1 1
3 2846 1 1 15 VAL CG1 C 2.963 -7.832 -26.391 1.00 . A A . 15 VAL CG1 1 1
3 2847 1 1 15 VAL CG2 C 2.443 -7.780 -23.942 1.00 . A A . 15 VAL CG2 1 1
3 2848 1 1 15 VAL H H 4.856 -7.488 -22.820 1.00 . A A . 15 VAL H 1 1
3 2849 1 1 15 VAL HA H 4.449 -9.456 -24.758 1.00 . A A . 15 VAL HA 1 1
3 2850 1 1 15 VAL HB H 3.808 -6.510 -24.960 1.00 . A A . 15 VAL HB 1 1
3 2851 1 1 15 VAL HG11 H 1.886 -7.761 -26.376 1.00 . A A . 15 VAL HG11 1 1
3 2852 1 1 15 VAL HG12 H 3.363 -7.112 -27.090 1.00 . A A . 15 VAL HG12 1 1
3 2853 1 1 15 VAL HG13 H 3.253 -8.827 -26.695 1.00 . A A . 15 VAL HG13 1 1
3 2854 1 1 15 VAL HG21 H 2.476 -6.982 -23.215 1.00 . A A . 15 VAL HG21 1 1
3 2855 1 1 15 VAL HG22 H 1.470 -7.800 -24.411 1.00 . A A . 15 VAL HG22 1 1
3 2856 1 1 15 VAL HG23 H 2.624 -8.724 -23.448 1.00 . A A . 15 VAL HG23 1 1
3 2857 1 1 15 VAL N N 5.290 -8.157 -23.390 1.00 . A A . 15 VAL N 1 1
3 2858 1 1 15 VAL O O 5.719 -8.721 -26.892 1.00 . A A . 15 VAL O 1 1
3 2859 1 1 16 ALA C C 8.798 -8.156 -26.589 1.00 . A A . 16 ALA C 1 1
3 2860 1 1 16 ALA CA C 7.830 -6.989 -26.425 1.00 . A A . 16 ALA CA 1 1
3 2861 1 1 16 ALA CB C 8.575 -5.743 -25.969 1.00 . A A . 16 ALA CB 1 1
3 2862 1 1 16 ALA H H 6.773 -6.903 -24.594 1.00 . A A . 16 ALA H 1 1
3 2863 1 1 16 ALA HA H 7.374 -6.775 -27.381 1.00 . A A . 16 ALA HA 1 1
3 2864 1 1 16 ALA HB1 H 7.877 -4.925 -25.866 1.00 . A A . 16 ALA HB1 1 1
3 2865 1 1 16 ALA HB2 H 9.048 -5.935 -25.017 1.00 . A A . 16 ALA HB2 1 1
3 2866 1 1 16 ALA HB3 H 9.327 -5.485 -26.700 1.00 . A A . 16 ALA HB3 1 1
3 2867 1 1 16 ALA N N 6.768 -7.316 -25.483 1.00 . A A . 16 ALA N 1 1
3 2868 1 1 16 ALA O O 9.486 -8.264 -27.603 1.00 . A A . 16 ALA O 1 1
3 2869 1 1 17 GLU C C 8.949 -11.456 -25.931 1.00 . A A . 17 GLU C 1 1
3 2870 1 1 17 GLU CA C 9.730 -10.183 -25.619 1.00 . A A . 17 GLU CA 1 1
3 2871 1 1 17 GLU CB C 10.460 -10.334 -24.282 1.00 . A A . 17 GLU CB 1 1
3 2872 1 1 17 GLU CD C 12.766 -10.261 -25.310 1.00 . A A . 17 GLU CD 1 1
3 2873 1 1 17 GLU CG C 11.814 -11.014 -24.402 1.00 . A A . 17 GLU CG 1 1
3 2874 1 1 17 GLU H H 8.271 -8.884 -24.803 1.00 . A A . 17 GLU H 1 1
3 2875 1 1 17 GLU HA H 10.458 -10.021 -26.399 1.00 . A A . 17 GLU HA 1 1
3 2876 1 1 17 GLU HB2 H 10.608 -9.354 -23.854 1.00 . A A . 17 GLU HB2 1 1
3 2877 1 1 17 GLU HB3 H 9.845 -10.920 -23.615 1.00 . A A . 17 GLU HB3 1 1
3 2878 1 1 17 GLU HG2 H 12.256 -11.081 -23.419 1.00 . A A . 17 GLU HG2 1 1
3 2879 1 1 17 GLU HG3 H 11.670 -12.008 -24.799 1.00 . A A . 17 GLU HG3 1 1
3 2880 1 1 17 GLU N N 8.845 -9.025 -25.585 1.00 . A A . 17 GLU N 1 1
3 2881 1 1 17 GLU O O 9.460 -12.369 -26.581 1.00 . A A . 17 GLU O 1 1
3 2882 1 1 17 GLU OE1 O 13.005 -9.062 -25.055 1.00 . A A . 17 GLU OE1 1 1
3 2883 1 1 17 GLU OE2 O 13.272 -10.870 -26.276 1.00 . A A . 17 GLU OE2 1 1
3 2884 1 1 18 LYS C C 6.793 -13.018 -27.176 1.00 . A A . 18 LYS C 1 1
3 2885 1 1 18 LYS CA C 6.853 -12.670 -25.692 1.00 . A A . 18 LYS CA 1 1
3 2886 1 1 18 LYS CB C 5.442 -12.403 -25.163 1.00 . A A . 18 LYS CB 1 1
3 2887 1 1 18 LYS CD C 3.738 -13.654 -26.520 1.00 . A A . 18 LYS CD 1 1
3 2888 1 1 18 LYS CE C 2.358 -13.037 -26.349 1.00 . A A . 18 LYS CE 1 1
3 2889 1 1 18 LYS CG C 4.529 -13.615 -25.223 1.00 . A A . 18 LYS CG 1 1
3 2890 1 1 18 LYS H H 7.355 -10.752 -24.952 1.00 . A A . 18 LYS H 1 1
3 2891 1 1 18 LYS HA H 7.277 -13.506 -25.156 1.00 . A A . 18 LYS HA 1 1
3 2892 1 1 18 LYS HB2 H 5.511 -12.081 -24.134 1.00 . A A . 18 LYS HB2 1 1
3 2893 1 1 18 LYS HB3 H 4.995 -11.612 -25.748 1.00 . A A . 18 LYS HB3 1 1
3 2894 1 1 18 LYS HD2 H 4.276 -13.101 -27.276 1.00 . A A . 18 LYS HD2 1 1
3 2895 1 1 18 LYS HD3 H 3.627 -14.682 -26.834 1.00 . A A . 18 LYS HD3 1 1
3 2896 1 1 18 LYS HE2 H 1.745 -13.319 -27.192 1.00 . A A . 18 LYS HE2 1 1
3 2897 1 1 18 LYS HE3 H 1.918 -13.418 -25.440 1.00 . A A . 18 LYS HE3 1 1
3 2898 1 1 18 LYS HG2 H 5.130 -14.510 -25.154 1.00 . A A . 18 LYS HG2 1 1
3 2899 1 1 18 LYS HG3 H 3.839 -13.577 -24.392 1.00 . A A . 18 LYS HG3 1 1
3 2900 1 1 18 LYS HZ1 H 2.958 -11.259 -25.431 1.00 . A A . 18 LYS HZ1 1 1
3 2901 1 1 18 LYS HZ2 H 1.460 -11.156 -26.211 1.00 . A A . 18 LYS HZ2 1 1
3 2902 1 1 18 LYS HZ3 H 2.887 -11.168 -27.119 1.00 . A A . 18 LYS HZ3 1 1
3 2903 1 1 18 LYS N N 7.707 -11.511 -25.463 1.00 . A A . 18 LYS N 1 1
3 2904 1 1 18 LYS NZ N 2.421 -11.551 -26.272 1.00 . A A . 18 LYS NZ 1 1
3 2905 1 1 18 LYS O O 7.087 -14.147 -27.572 1.00 . A A . 18 LYS O 1 1
3 2906 1 1 19 LEU C C 7.329 -11.378 -30.175 1.00 . A A . 19 LEU C 1 1
3 2907 1 1 19 LEU CA C 6.315 -12.244 -29.434 1.00 . A A . 19 LEU CA 1 1
3 2908 1 1 19 LEU CB C 4.901 -11.923 -29.920 1.00 . A A . 19 LEU CB 1 1
3 2909 1 1 19 LEU CD1 C 5.129 -13.400 -31.933 1.00 . A A . 19 LEU CD1 1 1
3 2910 1 1 19 LEU CD2 C 3.865 -14.206 -29.931 1.00 . A A . 19 LEU CD2 1 1
3 2911 1 1 19 LEU CG C 4.226 -12.995 -30.778 1.00 . A A . 19 LEU CG 1 1
3 2912 1 1 19 LEU H H 6.190 -11.164 -27.618 1.00 . A A . 19 LEU H 1 1
3 2913 1 1 19 LEU HA H 6.530 -13.283 -29.638 1.00 . A A . 19 LEU HA 1 1
3 2914 1 1 19 LEU HB2 H 4.282 -11.758 -29.052 1.00 . A A . 19 LEU HB2 1 1
3 2915 1 1 19 LEU HB3 H 4.951 -11.015 -30.503 1.00 . A A . 19 LEU HB3 1 1
3 2916 1 1 19 LEU HD11 H 5.528 -12.515 -32.405 1.00 . A A . 19 LEU HD11 1 1
3 2917 1 1 19 LEU HD12 H 4.558 -13.966 -32.654 1.00 . A A . 19 LEU HD12 1 1
3 2918 1 1 19 LEU HD13 H 5.940 -14.007 -31.560 1.00 . A A . 19 LEU HD13 1 1
3 2919 1 1 19 LEU HD21 H 3.372 -14.943 -30.548 1.00 . A A . 19 LEU HD21 1 1
3 2920 1 1 19 LEU HD22 H 3.204 -13.903 -29.133 1.00 . A A . 19 LEU HD22 1 1
3 2921 1 1 19 LEU HD23 H 4.765 -14.632 -29.510 1.00 . A A . 19 LEU HD23 1 1
3 2922 1 1 19 LEU HG H 3.313 -12.592 -31.194 1.00 . A A . 19 LEU HG 1 1
3 2923 1 1 19 LEU N N 6.412 -12.042 -27.992 1.00 . A A . 19 LEU N 1 1
3 2924 1 1 19 LEU O O 7.177 -11.108 -31.365 1.00 . A A . 19 LEU O 1 1
3 2925 1 1 20 ASN C C 8.796 -8.912 -30.771 1.00 . A A . 20 ASN C 1 1
3 2926 1 1 20 ASN CA C 9.404 -10.112 -30.052 1.00 . A A . 20 ASN CA 1 1
3 2927 1 1 20 ASN CB C 10.251 -10.931 -31.029 1.00 . A A . 20 ASN CB 1 1
3 2928 1 1 20 ASN CG C 10.582 -12.309 -30.491 1.00 . A A . 20 ASN CG 1 1
3 2929 1 1 20 ASN H H 8.430 -11.195 -28.516 1.00 . A A . 20 ASN H 1 1
3 2930 1 1 20 ASN HA H 10.036 -9.756 -29.253 1.00 . A A . 20 ASN HA 1 1
3 2931 1 1 20 ASN HB2 H 9.708 -11.048 -31.955 1.00 . A A . 20 ASN HB2 1 1
3 2932 1 1 20 ASN HB3 H 11.175 -10.407 -31.221 1.00 . A A . 20 ASN HB3 1 1
3 2933 1 1 20 ASN HD21 H 12.402 -11.697 -29.974 1.00 . A A . 20 ASN HD21 1 1
3 2934 1 1 20 ASN HD22 H 12.038 -13.349 -29.624 1.00 . A A . 20 ASN HD22 1 1
3 2935 1 1 20 ASN N N 8.364 -10.947 -29.462 1.00 . A A . 20 ASN N 1 1
3 2936 1 1 20 ASN ND2 N 11.797 -12.468 -29.978 1.00 . A A . 20 ASN ND2 1 1
3 2937 1 1 20 ASN O O 9.222 -8.549 -31.867 1.00 . A A . 20 ASN O 1 1
3 2938 1 1 20 ASN OD1 O 9.756 -13.221 -30.538 1.00 . A A . 20 ASN OD1 1 1
3 2939 1 1 21 LYS C C 7.868 -5.852 -30.367 1.00 . A A . 21 LYS C 1 1
3 2940 1 1 21 LYS CA C 7.129 -7.138 -30.723 1.00 . A A . 21 LYS CA 1 1
3 2941 1 1 21 LYS CB C 5.682 -7.059 -30.232 1.00 . A A . 21 LYS CB 1 1
3 2942 1 1 21 LYS CD C 4.404 -7.928 -32.213 1.00 . A A . 21 LYS CD 1 1
3 2943 1 1 21 LYS CE C 3.426 -7.586 -33.326 1.00 . A A . 21 LYS CE 1 1
3 2944 1 1 21 LYS CG C 4.685 -6.725 -31.328 1.00 . A A . 21 LYS CG 1 1
3 2945 1 1 21 LYS H H 7.500 -8.635 -29.273 1.00 . A A . 21 LYS H 1 1
3 2946 1 1 21 LYS HA H 7.130 -7.255 -31.796 1.00 . A A . 21 LYS HA 1 1
3 2947 1 1 21 LYS HB2 H 5.407 -8.012 -29.803 1.00 . A A . 21 LYS HB2 1 1
3 2948 1 1 21 LYS HB3 H 5.614 -6.297 -29.469 1.00 . A A . 21 LYS HB3 1 1
3 2949 1 1 21 LYS HD2 H 5.331 -8.264 -32.654 1.00 . A A . 21 LYS HD2 1 1
3 2950 1 1 21 LYS HD3 H 3.985 -8.719 -31.607 1.00 . A A . 21 LYS HD3 1 1
3 2951 1 1 21 LYS HE2 H 3.850 -6.798 -33.930 1.00 . A A . 21 LYS HE2 1 1
3 2952 1 1 21 LYS HE3 H 3.274 -8.464 -33.936 1.00 . A A . 21 LYS HE3 1 1
3 2953 1 1 21 LYS HG2 H 3.760 -6.402 -30.875 1.00 . A A . 21 LYS HG2 1 1
3 2954 1 1 21 LYS HG3 H 5.087 -5.928 -31.937 1.00 . A A . 21 LYS HG3 1 1
3 2955 1 1 21 LYS HZ1 H 2.148 -7.081 -31.753 1.00 . A A . 21 LYS HZ1 1 1
3 2956 1 1 21 LYS HZ2 H 1.365 -7.802 -33.068 1.00 . A A . 21 LYS HZ2 1 1
3 2957 1 1 21 LYS HZ3 H 1.878 -6.193 -33.167 1.00 . A A . 21 LYS HZ3 1 1
3 2958 1 1 21 LYS N N 7.796 -8.299 -30.146 1.00 . A A . 21 LYS N 1 1
3 2959 1 1 21 LYS NZ N 2.112 -7.134 -32.790 1.00 . A A . 21 LYS NZ 1 1
3 2960 1 1 21 LYS O O 8.103 -5.565 -29.193 1.00 . A A . 21 LYS O 1 1
3 2961 1 1 22 ASP C C 8.130 -2.880 -30.302 1.00 . A A . 22 ASP C 1 1
3 2962 1 1 22 ASP CA C 8.942 -3.826 -31.181 1.00 . A A . 22 ASP CA 1 1
3 2963 1 1 22 ASP CB C 9.244 -3.160 -32.524 1.00 . A A . 22 ASP CB 1 1
3 2964 1 1 22 ASP CG C 10.528 -2.355 -32.496 1.00 . A A . 22 ASP CG 1 1
3 2965 1 1 22 ASP H H 8.016 -5.366 -32.300 1.00 . A A . 22 ASP H 1 1
3 2966 1 1 22 ASP HA H 9.873 -4.049 -30.683 1.00 . A A . 22 ASP HA 1 1
3 2967 1 1 22 ASP HB2 H 9.336 -3.922 -33.284 1.00 . A A . 22 ASP HB2 1 1
3 2968 1 1 22 ASP HB3 H 8.430 -2.498 -32.781 1.00 . A A . 22 ASP HB3 1 1
3 2969 1 1 22 ASP N N 8.231 -5.082 -31.387 1.00 . A A . 22 ASP N 1 1
3 2970 1 1 22 ASP O O 6.900 -2.932 -30.286 1.00 . A A . 22 ASP O 1 1
3 2971 1 1 22 ASP OD1 O 10.878 -1.833 -31.416 1.00 . A A . 22 ASP OD1 1 1
3 2972 1 1 22 ASP OD2 O 11.184 -2.247 -33.553 1.00 . A A . 22 ASP OD2 1 1
3 2973 1 1 23 LYS C C 7.229 -0.151 -29.473 1.00 . A A . 23 LYS C 1 1
3 2974 1 1 23 LYS CA C 8.171 -1.058 -28.687 1.00 . A A . 23 LYS CA 1 1
3 2975 1 1 23 LYS CB C 9.215 -0.214 -27.953 1.00 . A A . 23 LYS CB 1 1
3 2976 1 1 23 LYS CD C 10.985 -0.135 -26.173 1.00 . A A . 23 LYS CD 1 1
3 2977 1 1 23 LYS CE C 10.589 1.243 -25.665 1.00 . A A . 23 LYS CE 1 1
3 2978 1 1 23 LYS CG C 9.787 -0.892 -26.720 1.00 . A A . 23 LYS CG 1 1
3 2979 1 1 23 LYS H H 9.805 -2.024 -29.625 1.00 . A A . 23 LYS H 1 1
3 2980 1 1 23 LYS HA H 7.595 -1.614 -27.963 1.00 . A A . 23 LYS HA 1 1
3 2981 1 1 23 LYS HB2 H 10.028 0.001 -28.630 1.00 . A A . 23 LYS HB2 1 1
3 2982 1 1 23 LYS HB3 H 8.757 0.716 -27.646 1.00 . A A . 23 LYS HB3 1 1
3 2983 1 1 23 LYS HD2 H 11.414 -0.697 -25.357 1.00 . A A . 23 LYS HD2 1 1
3 2984 1 1 23 LYS HD3 H 11.719 -0.022 -26.959 1.00 . A A . 23 LYS HD3 1 1
3 2985 1 1 23 LYS HE2 H 10.609 1.937 -26.491 1.00 . A A . 23 LYS HE2 1 1
3 2986 1 1 23 LYS HE3 H 9.588 1.190 -25.264 1.00 . A A . 23 LYS HE3 1 1
3 2987 1 1 23 LYS HG2 H 9.024 -0.937 -25.957 1.00 . A A . 23 LYS HG2 1 1
3 2988 1 1 23 LYS HG3 H 10.096 -1.894 -26.982 1.00 . A A . 23 LYS HG3 1 1
3 2989 1 1 23 LYS HZ1 H 11.198 2.657 -24.252 1.00 . A A . 23 LYS HZ1 1 1
3 2990 1 1 23 LYS HZ2 H 12.476 1.821 -24.981 1.00 . A A . 23 LYS HZ2 1 1
3 2991 1 1 23 LYS HZ3 H 11.527 1.058 -23.808 1.00 . A A . 23 LYS HZ3 1 1
3 2992 1 1 23 LYS N N 8.826 -2.017 -29.570 1.00 . A A . 23 LYS N 1 1
3 2993 1 1 23 LYS NZ N 11.512 1.729 -24.602 1.00 . A A . 23 LYS NZ 1 1
3 2994 1 1 23 LYS O O 6.269 0.387 -28.922 1.00 . A A . 23 LYS O 1 1
3 2995 1 1 24 ALA C C 5.435 0.107 -32.080 1.00 . A A . 24 ALA C 1 1
3 2996 1 1 24 ALA CA C 6.685 0.851 -31.622 1.00 . A A . 24 ALA CA 1 1
3 2997 1 1 24 ALA CB C 7.489 1.325 -32.824 1.00 . A A . 24 ALA CB 1 1
3 2998 1 1 24 ALA H H 8.289 -0.444 -31.142 1.00 . A A . 24 ALA H 1 1
3 2999 1 1 24 ALA HA H 6.387 1.720 -31.054 1.00 . A A . 24 ALA HA 1 1
3 3000 1 1 24 ALA HB1 H 7.308 0.665 -33.660 1.00 . A A . 24 ALA HB1 1 1
3 3001 1 1 24 ALA HB2 H 7.188 2.328 -33.085 1.00 . A A . 24 ALA HB2 1 1
3 3002 1 1 24 ALA HB3 H 8.541 1.316 -32.579 1.00 . A A . 24 ALA HB3 1 1
3 3003 1 1 24 ALA N N 7.510 0.012 -30.761 1.00 . A A . 24 ALA N 1 1
3 3004 1 1 24 ALA O O 4.602 0.658 -32.800 1.00 . A A . 24 ALA O 1 1
3 3005 1 1 25 ILE C C 3.340 -2.341 -30.797 1.00 . A A . 25 ILE C 1 1
3 3006 1 1 25 ILE CA C 4.163 -1.966 -32.025 1.00 . A A . 25 ILE CA 1 1
3 3007 1 1 25 ILE CB C 4.597 -3.253 -32.751 1.00 . A A . 25 ILE CB 1 1
3 3008 1 1 25 ILE CD1 C 6.538 -3.846 -34.286 1.00 . A A . 25 ILE CD1 1 1
3 3009 1 1 25 ILE CG1 C 5.381 -2.910 -34.019 1.00 . A A . 25 ILE CG1 1 1
3 3010 1 1 25 ILE CG2 C 3.384 -4.108 -33.085 1.00 . A A . 25 ILE CG2 1 1
3 3011 1 1 25 ILE H H 6.008 -1.531 -31.087 1.00 . A A . 25 ILE H 1 1
3 3012 1 1 25 ILE HA H 3.544 -1.389 -32.698 1.00 . A A . 25 ILE HA 1 1
3 3013 1 1 25 ILE HB H 5.233 -3.818 -32.085 1.00 . A A . 25 ILE HB 1 1
3 3014 1 1 25 ILE HD11 H 7.431 -3.268 -34.479 1.00 . A A . 25 ILE HD11 1 1
3 3015 1 1 25 ILE HD12 H 6.699 -4.477 -33.424 1.00 . A A . 25 ILE HD12 1 1
3 3016 1 1 25 ILE HD13 H 6.315 -4.460 -35.146 1.00 . A A . 25 ILE HD13 1 1
3 3017 1 1 25 ILE HG12 H 4.717 -2.955 -34.868 1.00 . A A . 25 ILE HG12 1 1
3 3018 1 1 25 ILE HG13 H 5.776 -1.909 -33.929 1.00 . A A . 25 ILE HG13 1 1
3 3019 1 1 25 ILE HG21 H 3.588 -4.690 -33.972 1.00 . A A . 25 ILE HG21 1 1
3 3020 1 1 25 ILE HG22 H 3.174 -4.772 -32.261 1.00 . A A . 25 ILE HG22 1 1
3 3021 1 1 25 ILE HG23 H 2.531 -3.470 -33.261 1.00 . A A . 25 ILE HG23 1 1
3 3022 1 1 25 ILE N N 5.311 -1.147 -31.659 1.00 . A A . 25 ILE N 1 1
3 3023 1 1 25 ILE O O 2.157 -2.666 -30.906 1.00 . A A . 25 ILE O 1 1
3 3024 1 1 26 ILE C C 1.988 -1.856 -28.244 1.00 . A A . 26 ILE C 1 1
3 3025 1 1 26 ILE CA C 3.299 -2.623 -28.381 1.00 . A A . 26 ILE CA 1 1
3 3026 1 1 26 ILE CB C 4.189 -2.317 -27.163 1.00 . A A . 26 ILE CB 1 1
3 3027 1 1 26 ILE CD1 C 5.279 -4.617 -27.111 1.00 . A A . 26 ILE CD1 1 1
3 3028 1 1 26 ILE CG1 C 5.487 -3.124 -27.237 1.00 . A A . 26 ILE CG1 1 1
3 3029 1 1 26 ILE CG2 C 3.443 -2.621 -25.872 1.00 . A A . 26 ILE CG2 1 1
3 3030 1 1 26 ILE H H 4.916 -2.025 -29.609 1.00 . A A . 26 ILE H 1 1
3 3031 1 1 26 ILE HA H 3.085 -3.682 -28.389 1.00 . A A . 26 ILE HA 1 1
3 3032 1 1 26 ILE HB H 4.427 -1.265 -27.173 1.00 . A A . 26 ILE HB 1 1
3 3033 1 1 26 ILE HD11 H 4.230 -4.845 -27.237 1.00 . A A . 26 ILE HD11 1 1
3 3034 1 1 26 ILE HD12 H 5.850 -5.126 -27.873 1.00 . A A . 26 ILE HD12 1 1
3 3035 1 1 26 ILE HD13 H 5.604 -4.946 -26.136 1.00 . A A . 26 ILE HD13 1 1
3 3036 1 1 26 ILE HG12 H 5.968 -2.935 -28.183 1.00 . A A . 26 ILE HG12 1 1
3 3037 1 1 26 ILE HG13 H 6.143 -2.812 -26.436 1.00 . A A . 26 ILE HG13 1 1
3 3038 1 1 26 ILE HG21 H 2.907 -1.740 -25.550 1.00 . A A . 26 ILE HG21 1 1
3 3039 1 1 26 ILE HG22 H 2.743 -3.425 -26.042 1.00 . A A . 26 ILE HG22 1 1
3 3040 1 1 26 ILE HG23 H 4.148 -2.912 -25.108 1.00 . A A . 26 ILE HG23 1 1
3 3041 1 1 26 ILE N N 3.973 -2.291 -29.630 1.00 . A A . 26 ILE N 1 1
3 3042 1 1 26 ILE O O 1.984 -0.639 -28.059 1.00 . A A . 26 ILE O 1 1
3 3043 1 1 27 THR C C -1.410 -2.879 -27.475 1.00 . A A . 27 THR C 1 1
3 3044 1 1 27 THR CA C -0.443 -1.966 -28.220 1.00 . A A . 27 THR CA 1 1
3 3045 1 1 27 THR CB C -1.031 -1.634 -29.604 1.00 . A A . 27 THR CB 1 1
3 3046 1 1 27 THR CG2 C -0.455 -0.332 -30.139 1.00 . A A . 27 THR CG2 1 1
3 3047 1 1 27 THR H H 0.943 -3.543 -28.482 1.00 . A A . 27 THR H 1 1
3 3048 1 1 27 THR HA H -0.336 -1.044 -27.667 1.00 . A A . 27 THR HA 1 1
3 3049 1 1 27 THR HB H -2.102 -1.524 -29.507 1.00 . A A . 27 THR HB 1 1
3 3050 1 1 27 THR HG1 H -1.157 -2.501 -31.371 1.00 . A A . 27 THR HG1 1 1
3 3051 1 1 27 THR HG21 H -1.244 0.253 -30.587 1.00 . A A . 27 THR HG21 1 1
3 3052 1 1 27 THR HG22 H 0.298 -0.549 -30.882 1.00 . A A . 27 THR HG22 1 1
3 3053 1 1 27 THR HG23 H -0.010 0.225 -29.328 1.00 . A A . 27 THR HG23 1 1
3 3054 1 1 27 THR N N 0.875 -2.577 -28.334 1.00 . A A . 27 THR N 1 1
3 3055 1 1 27 THR O O -1.379 -4.100 -27.638 1.00 . A A . 27 THR O 1 1
3 3056 1 1 27 THR OG1 O -0.753 -2.697 -30.522 1.00 . A A . 27 THR OG1 1 1
3 3057 1 1 28 THR C C -4.112 -3.906 -26.797 1.00 . A A . 28 THR C 1 1
3 3058 1 1 28 THR CA C -3.248 -3.042 -25.887 1.00 . A A . 28 THR CA 1 1
3 3059 1 1 28 THR CB C -4.159 -2.113 -25.063 1.00 . A A . 28 THR CB 1 1
3 3060 1 1 28 THR CG2 C -4.674 -0.963 -25.916 1.00 . A A . 28 THR CG2 1 1
3 3061 1 1 28 THR H H -2.247 -1.306 -26.570 1.00 . A A . 28 THR H 1 1
3 3062 1 1 28 THR HA H -2.708 -3.682 -25.204 1.00 . A A . 28 THR HA 1 1
3 3063 1 1 28 THR HB H -3.584 -1.704 -24.243 1.00 . A A . 28 THR HB 1 1
3 3064 1 1 28 THR HG1 H -5.957 -2.246 -24.263 1.00 . A A . 28 THR HG1 1 1
3 3065 1 1 28 THR HG21 H -4.543 -1.204 -26.960 1.00 . A A . 28 THR HG21 1 1
3 3066 1 1 28 THR HG22 H -4.121 -0.066 -25.682 1.00 . A A . 28 THR HG22 1 1
3 3067 1 1 28 THR HG23 H -5.722 -0.805 -25.711 1.00 . A A . 28 THR HG23 1 1
3 3068 1 1 28 THR N N -2.271 -2.282 -26.657 1.00 . A A . 28 THR N 1 1
3 3069 1 1 28 THR O O -4.553 -4.988 -26.406 1.00 . A A . 28 THR O 1 1
3 3070 1 1 28 THR OG1 O -5.264 -2.854 -24.534 1.00 . A A . 28 THR OG1 1 1
3 3071 1 1 29 ASP C C -4.282 -4.872 -29.996 1.00 . A A . 29 ASP C 1 1
3 3072 1 1 29 ASP CA C -5.163 -4.155 -28.978 1.00 . A A . 29 ASP CA 1 1
3 3073 1 1 29 ASP CB C -6.121 -3.202 -29.695 1.00 . A A . 29 ASP CB 1 1
3 3074 1 1 29 ASP CG C -7.151 -2.603 -28.758 1.00 . A A . 29 ASP CG 1 1
3 3075 1 1 29 ASP H H -3.973 -2.556 -28.264 1.00 . A A . 29 ASP H 1 1
3 3076 1 1 29 ASP HA H -5.739 -4.891 -28.438 1.00 . A A . 29 ASP HA 1 1
3 3077 1 1 29 ASP HB2 H -5.553 -2.397 -30.138 1.00 . A A . 29 ASP HB2 1 1
3 3078 1 1 29 ASP HB3 H -6.639 -3.742 -30.474 1.00 . A A . 29 ASP HB3 1 1
3 3079 1 1 29 ASP N N -4.352 -3.424 -28.011 1.00 . A A . 29 ASP N 1 1
3 3080 1 1 29 ASP O O -4.708 -5.146 -31.117 1.00 . A A . 29 ASP O 1 1
3 3081 1 1 29 ASP OD1 O -8.042 -3.350 -28.302 1.00 . A A . 29 ASP OD1 1 1
3 3082 1 1 29 ASP OD2 O -7.067 -1.388 -28.482 1.00 . A A . 29 ASP OD2 1 1
3 3083 1 1 30 SER C C -2.651 -7.208 -30.913 1.00 . A A . 30 SER C 1 1
3 3084 1 1 30 SER CA C -2.106 -5.851 -30.477 1.00 . A A . 30 SER CA 1 1
3 3085 1 1 30 SER CB C -0.760 -6.032 -29.772 1.00 . A A . 30 SER CB 1 1
3 3086 1 1 30 SER H H -2.768 -4.926 -28.691 1.00 . A A . 30 SER H 1 1
3 3087 1 1 30 SER HA H -1.965 -5.235 -31.352 1.00 . A A . 30 SER HA 1 1
3 3088 1 1 30 SER HB2 H -0.152 -6.725 -30.335 1.00 . A A . 30 SER HB2 1 1
3 3089 1 1 30 SER HB3 H -0.257 -5.078 -29.713 1.00 . A A . 30 SER HB3 1 1
3 3090 1 1 30 SER HG H -0.887 -7.499 -28.480 1.00 . A A . 30 SER HG 1 1
3 3091 1 1 30 SER N N -3.049 -5.171 -29.597 1.00 . A A . 30 SER N 1 1
3 3092 1 1 30 SER O O -3.269 -7.923 -30.125 1.00 . A A . 30 SER O 1 1
3 3093 1 1 30 SER OG O -0.934 -6.540 -28.461 1.00 . A A . 30 SER OG 1 1
3 3094 1 1 31 ARG C C -1.753 -9.562 -33.427 1.00 . A A . 31 ARG C 1 1
3 3095 1 1 31 ARG CA C -2.885 -8.824 -32.717 1.00 . A A . 31 ARG CA 1 1
3 3096 1 1 31 ARG CB C -4.044 -8.592 -33.687 1.00 . A A . 31 ARG CB 1 1
3 3097 1 1 31 ARG CD C -6.298 -7.558 -34.098 1.00 . A A . 31 ARG CD 1 1
3 3098 1 1 31 ARG CG C -5.127 -7.680 -33.134 1.00 . A A . 31 ARG CG 1 1
3 3099 1 1 31 ARG CZ C -6.643 -7.168 -36.500 1.00 . A A . 31 ARG CZ 1 1
3 3100 1 1 31 ARG H H -1.918 -6.942 -32.754 1.00 . A A . 31 ARG H 1 1
3 3101 1 1 31 ARG HA H -3.232 -9.430 -31.893 1.00 . A A . 31 ARG HA 1 1
3 3102 1 1 31 ARG HB2 H -3.658 -8.148 -34.592 1.00 . A A . 31 ARG HB2 1 1
3 3103 1 1 31 ARG HB3 H -4.493 -9.544 -33.926 1.00 . A A . 31 ARG HB3 1 1
3 3104 1 1 31 ARG HD2 H -6.769 -8.524 -34.194 1.00 . A A . 31 ARG HD2 1 1
3 3105 1 1 31 ARG HD3 H -7.006 -6.850 -33.694 1.00 . A A . 31 ARG HD3 1 1
3 3106 1 1 31 ARG HE H -4.972 -6.731 -35.503 1.00 . A A . 31 ARG HE 1 1
3 3107 1 1 31 ARG HG2 H -5.485 -8.087 -32.200 1.00 . A A . 31 ARG HG2 1 1
3 3108 1 1 31 ARG HG3 H -4.707 -6.700 -32.965 1.00 . A A . 31 ARG HG3 1 1
3 3109 1 1 31 ARG HH11 H -8.216 -7.994 -35.538 1.00 . A A . 31 ARG HH11 1 1
3 3110 1 1 31 ARG HH12 H -8.446 -7.714 -37.233 1.00 . A A . 31 ARG HH12 1 1
3 3111 1 1 31 ARG HH21 H -5.262 -6.358 -37.735 1.00 . A A . 31 ARG HH21 1 1
3 3112 1 1 31 ARG HH22 H -6.765 -6.784 -38.481 1.00 . A A . 31 ARG HH22 1 1
3 3113 1 1 31 ARG N N -2.417 -7.555 -32.174 1.00 . A A . 31 ARG N 1 1
3 3114 1 1 31 ARG NE N -5.874 -7.103 -35.419 1.00 . A A . 31 ARG NE 1 1
3 3115 1 1 31 ARG NH1 N -7.869 -7.667 -36.417 1.00 . A A . 31 ARG NH1 1 1
3 3116 1 1 31 ARG NH2 N -6.186 -6.734 -37.668 1.00 . A A . 31 ARG NH2 1 1
3 3117 1 1 31 ARG O O -1.910 -10.018 -34.560 1.00 . A A . 31 ARG O 1 1
3 3118 1 1 32 PHE C C 0.159 -11.731 -33.858 1.00 . A A . 32 PHE C 1 1
3 3119 1 1 32 PHE CA C 0.545 -10.356 -33.321 1.00 . A A . 32 PHE CA 1 1
3 3120 1 1 32 PHE CB C 1.646 -10.499 -32.267 1.00 . A A . 32 PHE CB 1 1
3 3121 1 1 32 PHE CD1 C 0.802 -12.220 -30.648 1.00 . A A . 32 PHE CD1 1 1
3 3122 1 1 32 PHE CD2 C 0.978 -9.959 -29.909 1.00 . A A . 32 PHE CD2 1 1
3 3123 1 1 32 PHE CE1 C 0.328 -12.592 -29.404 1.00 . A A . 32 PHE CE1 1 1
3 3124 1 1 32 PHE CE2 C 0.505 -10.326 -28.663 1.00 . A A . 32 PHE CE2 1 1
3 3125 1 1 32 PHE CG C 1.131 -10.901 -30.914 1.00 . A A . 32 PHE CG 1 1
3 3126 1 1 32 PHE CZ C 0.180 -11.644 -28.410 1.00 . A A . 32 PHE CZ 1 1
3 3127 1 1 32 PHE H H -0.549 -9.291 -31.854 1.00 . A A . 32 PHE H 1 1
3 3128 1 1 32 PHE HA H 0.916 -9.754 -34.136 1.00 . A A . 32 PHE HA 1 1
3 3129 1 1 32 PHE HB2 H 2.349 -11.251 -32.591 1.00 . A A . 32 PHE HB2 1 1
3 3130 1 1 32 PHE HB3 H 2.158 -9.554 -32.162 1.00 . A A . 32 PHE HB3 1 1
3 3131 1 1 32 PHE HD1 H 0.917 -12.962 -31.423 1.00 . A A . 32 PHE HD1 1 1
3 3132 1 1 32 PHE HD2 H 1.233 -8.927 -30.106 1.00 . A A . 32 PHE HD2 1 1
3 3133 1 1 32 PHE HE1 H 0.075 -13.623 -29.208 1.00 . A A . 32 PHE HE1 1 1
3 3134 1 1 32 PHE HE2 H 0.391 -9.582 -27.888 1.00 . A A . 32 PHE HE2 1 1
3 3135 1 1 32 PHE HZ H -0.190 -11.932 -27.438 1.00 . A A . 32 PHE HZ 1 1
3 3136 1 1 32 PHE N N -0.613 -9.675 -32.754 1.00 . A A . 32 PHE N 1 1
3 3137 1 1 32 PHE O O 0.730 -12.208 -34.840 1.00 . A A . 32 PHE O 1 1
3 3138 1 1 33 ILE C C -1.713 -13.678 -35.082 1.00 . A A . 33 ILE C 1 1
3 3139 1 1 33 ILE CA C -1.276 -13.681 -33.621 1.00 . A A . 33 ILE CA 1 1
3 3140 1 1 33 ILE CB C -2.449 -14.164 -32.748 1.00 . A A . 33 ILE CB 1 1
3 3141 1 1 33 ILE CD1 C -1.895 -16.589 -33.289 1.00 . A A . 33 ILE CD1 1 1
3 3142 1 1 33 ILE CG1 C -2.961 -15.517 -33.247 1.00 . A A . 33 ILE CG1 1 1
3 3143 1 1 33 ILE CG2 C -3.569 -13.135 -32.748 1.00 . A A . 33 ILE CG2 1 1
3 3144 1 1 33 ILE H H -1.229 -11.930 -32.434 1.00 . A A . 33 ILE H 1 1
3 3145 1 1 33 ILE HA H -0.456 -14.374 -33.503 1.00 . A A . 33 ILE HA 1 1
3 3146 1 1 33 ILE HB H -2.093 -14.274 -31.735 1.00 . A A . 33 ILE HB 1 1
3 3147 1 1 33 ILE HD11 H -0.975 -16.197 -32.879 1.00 . A A . 33 ILE HD11 1 1
3 3148 1 1 33 ILE HD12 H -2.215 -17.438 -32.703 1.00 . A A . 33 ILE HD12 1 1
3 3149 1 1 33 ILE HD13 H -1.732 -16.895 -34.310 1.00 . A A . 33 ILE HD13 1 1
3 3150 1 1 33 ILE HG12 H -3.750 -15.859 -32.595 1.00 . A A . 33 ILE HG12 1 1
3 3151 1 1 33 ILE HG13 H -3.353 -15.398 -34.247 1.00 . A A . 33 ILE HG13 1 1
3 3152 1 1 33 ILE HG21 H -4.277 -13.374 -31.968 1.00 . A A . 33 ILE HG21 1 1
3 3153 1 1 33 ILE HG22 H -3.156 -12.154 -32.568 1.00 . A A . 33 ILE HG22 1 1
3 3154 1 1 33 ILE HG23 H -4.069 -13.146 -33.704 1.00 . A A . 33 ILE HG23 1 1
3 3155 1 1 33 ILE N N -0.813 -12.362 -33.209 1.00 . A A . 33 ILE N 1 1
3 3156 1 1 33 ILE O O -1.384 -14.590 -35.840 1.00 . A A . 33 ILE O 1 1
3 3157 1 1 34 GLU C C -1.943 -11.739 -37.698 1.00 . A A . 34 GLU C 1 1
3 3158 1 1 34 GLU CA C -2.934 -12.523 -36.843 1.00 . A A . 34 GLU CA 1 1
3 3159 1 1 34 GLU CB C -4.301 -11.837 -36.869 1.00 . A A . 34 GLU CB 1 1
3 3160 1 1 34 GLU CD C -5.037 -13.301 -38.792 1.00 . A A . 34 GLU CD 1 1
3 3161 1 1 34 GLU CG C -4.986 -11.895 -38.224 1.00 . A A . 34 GLU CG 1 1
3 3162 1 1 34 GLU H H -2.683 -11.949 -34.821 1.00 . A A . 34 GLU H 1 1
3 3163 1 1 34 GLU HA H -3.033 -13.518 -37.249 1.00 . A A . 34 GLU HA 1 1
3 3164 1 1 34 GLU HB2 H -4.944 -12.314 -36.143 1.00 . A A . 34 GLU HB2 1 1
3 3165 1 1 34 GLU HB3 H -4.175 -10.799 -36.597 1.00 . A A . 34 GLU HB3 1 1
3 3166 1 1 34 GLU HG2 H -5.996 -11.530 -38.119 1.00 . A A . 34 GLU HG2 1 1
3 3167 1 1 34 GLU HG3 H -4.446 -11.264 -38.913 1.00 . A A . 34 GLU HG3 1 1
3 3168 1 1 34 GLU N N -2.453 -12.645 -35.471 1.00 . A A . 34 GLU N 1 1
3 3169 1 1 34 GLU O O -1.463 -12.232 -38.719 1.00 . A A . 34 GLU O 1 1
3 3170 1 1 34 GLU OE1 O -4.089 -13.684 -39.510 1.00 . A A . 34 GLU OE1 1 1
3 3171 1 1 34 GLU OE2 O -6.023 -14.016 -38.519 1.00 . A A . 34 GLU OE2 1 1
3 3172 1 1 35 ASP C C 0.608 -10.390 -38.253 1.00 . A A . 35 ASP C 1 1
3 3173 1 1 35 ASP CA C -0.710 -9.663 -38.002 1.00 . A A . 35 ASP CA 1 1
3 3174 1 1 35 ASP CB C -0.453 -8.372 -37.223 1.00 . A A . 35 ASP CB 1 1
3 3175 1 1 35 ASP CG C 0.582 -7.489 -37.891 1.00 . A A . 35 ASP CG 1 1
3 3176 1 1 35 ASP H H -2.059 -10.179 -36.454 1.00 . A A . 35 ASP H 1 1
3 3177 1 1 35 ASP HA H -1.157 -9.416 -38.953 1.00 . A A . 35 ASP HA 1 1
3 3178 1 1 35 ASP HB2 H -1.377 -7.816 -37.146 1.00 . A A . 35 ASP HB2 1 1
3 3179 1 1 35 ASP HB3 H -0.104 -8.621 -36.232 1.00 . A A . 35 ASP HB3 1 1
3 3180 1 1 35 ASP N N -1.643 -10.516 -37.275 1.00 . A A . 35 ASP N 1 1
3 3181 1 1 35 ASP O O 1.054 -10.511 -39.395 1.00 . A A . 35 ASP O 1 1
3 3182 1 1 35 ASP OD1 O 0.354 -7.076 -39.047 1.00 . A A . 35 ASP OD1 1 1
3 3183 1 1 35 ASP OD2 O 1.621 -7.210 -37.256 1.00 . A A . 35 ASP OD2 1 1
3 3184 1 1 36 LEU C C 2.267 -13.044 -37.669 1.00 . A A . 36 LEU C 1 1
3 3185 1 1 36 LEU CA C 2.494 -11.586 -37.284 1.00 . A A . 36 LEU CA 1 1
3 3186 1 1 36 LEU CB C 3.255 -11.509 -35.959 1.00 . A A . 36 LEU CB 1 1
3 3187 1 1 36 LEU CD1 C 4.816 -9.678 -36.665 1.00 . A A . 36 LEU CD1 1 1
3 3188 1 1 36 LEU CD2 C 5.366 -11.089 -34.674 1.00 . A A . 36 LEU CD2 1 1
3 3189 1 1 36 LEU CG C 4.716 -11.065 -36.049 1.00 . A A . 36 LEU CG 1 1
3 3190 1 1 36 LEU H H 0.822 -10.743 -36.297 1.00 . A A . 36 LEU H 1 1
3 3191 1 1 36 LEU HA H 3.081 -11.109 -38.055 1.00 . A A . 36 LEU HA 1 1
3 3192 1 1 36 LEU HB2 H 2.737 -10.810 -35.320 1.00 . A A . 36 LEU HB2 1 1
3 3193 1 1 36 LEU HB3 H 3.233 -12.491 -35.509 1.00 . A A . 36 LEU HB3 1 1
3 3194 1 1 36 LEU HD11 H 3.830 -9.243 -36.734 1.00 . A A . 36 LEU HD11 1 1
3 3195 1 1 36 LEU HD12 H 5.247 -9.753 -37.652 1.00 . A A . 36 LEU HD12 1 1
3 3196 1 1 36 LEU HD13 H 5.443 -9.054 -36.045 1.00 . A A . 36 LEU HD13 1 1
3 3197 1 1 36 LEU HD21 H 4.664 -10.727 -33.938 1.00 . A A . 36 LEU HD21 1 1
3 3198 1 1 36 LEU HD22 H 6.241 -10.456 -34.679 1.00 . A A . 36 LEU HD22 1 1
3 3199 1 1 36 LEU HD23 H 5.655 -12.101 -34.430 1.00 . A A . 36 LEU HD23 1 1
3 3200 1 1 36 LEU HG H 5.255 -11.752 -36.687 1.00 . A A . 36 LEU HG 1 1
3 3201 1 1 36 LEU N N 1.226 -10.871 -37.180 1.00 . A A . 36 LEU N 1 1
3 3202 1 1 36 LEU O O 3.217 -13.786 -37.920 1.00 . A A . 36 LEU O 1 1
3 3203 1 1 37 LYS C C 1.431 -15.819 -37.231 1.00 . A A . 37 LYS C 1 1
3 3204 1 1 37 LYS CA C 0.649 -14.817 -38.074 1.00 . A A . 37 LYS CA 1 1
3 3205 1 1 37 LYS CB C 0.919 -15.063 -39.560 1.00 . A A . 37 LYS CB 1 1
3 3206 1 1 37 LYS CD C -1.208 -16.296 -40.076 1.00 . A A . 37 LYS CD 1 1
3 3207 1 1 37 LYS CE C -1.730 -15.216 -41.012 1.00 . A A . 37 LYS CE 1 1
3 3208 1 1 37 LYS CG C 0.310 -16.352 -40.083 1.00 . A A . 37 LYS CG 1 1
3 3209 1 1 37 LYS H H 0.288 -12.810 -37.505 1.00 . A A . 37 LYS H 1 1
3 3210 1 1 37 LYS HA H -0.405 -14.948 -37.882 1.00 . A A . 37 LYS HA 1 1
3 3211 1 1 37 LYS HB2 H 0.511 -14.240 -40.129 1.00 . A A . 37 LYS HB2 1 1
3 3212 1 1 37 LYS HB3 H 1.987 -15.104 -39.718 1.00 . A A . 37 LYS HB3 1 1
3 3213 1 1 37 LYS HD2 H -1.597 -17.251 -40.395 1.00 . A A . 37 LYS HD2 1 1
3 3214 1 1 37 LYS HD3 H -1.547 -16.085 -39.072 1.00 . A A . 37 LYS HD3 1 1
3 3215 1 1 37 LYS HE2 H -2.807 -15.273 -41.040 1.00 . A A . 37 LYS HE2 1 1
3 3216 1 1 37 LYS HE3 H -1.430 -14.252 -40.630 1.00 . A A . 37 LYS HE3 1 1
3 3217 1 1 37 LYS HG2 H 0.649 -16.515 -41.096 1.00 . A A . 37 LYS HG2 1 1
3 3218 1 1 37 LYS HG3 H 0.634 -17.172 -39.458 1.00 . A A . 37 LYS HG3 1 1
3 3219 1 1 37 LYS HZ1 H -1.682 -14.720 -43.040 1.00 . A A . 37 LYS HZ1 1 1
3 3220 1 1 37 LYS HZ2 H -1.356 -16.350 -42.726 1.00 . A A . 37 LYS HZ2 1 1
3 3221 1 1 37 LYS HZ3 H -0.180 -15.176 -42.411 1.00 . A A . 37 LYS HZ3 1 1
3 3222 1 1 37 LYS N N 1.002 -13.448 -37.716 1.00 . A A . 37 LYS N 1 1
3 3223 1 1 37 LYS NZ N -1.200 -15.376 -42.394 1.00 . A A . 37 LYS NZ 1 1
3 3224 1 1 37 LYS O O 2.118 -16.689 -37.765 1.00 . A A . 37 LYS O 1 1
3 3225 1 1 38 ALA C C 1.479 -18.011 -35.112 1.00 . A A . 38 ALA C 1 1
3 3226 1 1 38 ALA CA C 2.015 -16.588 -34.998 1.00 . A A . 38 ALA CA 1 1
3 3227 1 1 38 ALA CB C 1.885 -16.086 -33.567 1.00 . A A . 38 ALA CB 1 1
3 3228 1 1 38 ALA H H 0.757 -14.977 -35.548 1.00 . A A . 38 ALA H 1 1
3 3229 1 1 38 ALA HA H 3.063 -16.586 -35.260 1.00 . A A . 38 ALA HA 1 1
3 3230 1 1 38 ALA HB1 H 0.986 -16.491 -33.125 1.00 . A A . 38 ALA HB1 1 1
3 3231 1 1 38 ALA HB2 H 2.743 -16.404 -32.995 1.00 . A A . 38 ALA HB2 1 1
3 3232 1 1 38 ALA HB3 H 1.831 -15.008 -33.568 1.00 . A A . 38 ALA HB3 1 1
3 3233 1 1 38 ALA N N 1.321 -15.691 -35.913 1.00 . A A . 38 ALA N 1 1
3 3234 1 1 38 ALA O O 0.337 -18.286 -34.745 1.00 . A A . 38 ALA O 1 1
3 3235 1 1 39 ASP C C 1.477 -20.906 -34.454 1.00 . A A . 39 ASP C 1 1
3 3236 1 1 39 ASP CA C 1.921 -20.308 -35.785 1.00 . A A . 39 ASP CA 1 1
3 3237 1 1 39 ASP CB C 3.082 -21.120 -36.361 1.00 . A A . 39 ASP CB 1 1
3 3238 1 1 39 ASP CG C 3.679 -20.479 -37.598 1.00 . A A . 39 ASP CG 1 1
3 3239 1 1 39 ASP H H 3.210 -18.632 -35.897 1.00 . A A . 39 ASP H 1 1
3 3240 1 1 39 ASP HA H 1.092 -20.342 -36.475 1.00 . A A . 39 ASP HA 1 1
3 3241 1 1 39 ASP HB2 H 3.857 -21.208 -35.614 1.00 . A A . 39 ASP HB2 1 1
3 3242 1 1 39 ASP HB3 H 2.727 -22.106 -36.624 1.00 . A A . 39 ASP HB3 1 1
3 3243 1 1 39 ASP N N 2.311 -18.912 -35.623 1.00 . A A . 39 ASP N 1 1
3 3244 1 1 39 ASP O O 1.553 -20.254 -33.413 1.00 . A A . 39 ASP O 1 1
3 3245 1 1 39 ASP OD1 O 3.002 -19.628 -38.212 1.00 . A A . 39 ASP OD1 1 1
3 3246 1 1 39 ASP OD2 O 4.825 -20.828 -37.952 1.00 . A A . 39 ASP OD2 1 1
3 3247 1 1 40 SER C C 1.730 -23.320 -32.458 1.00 . A A . 40 SER C 1 1
3 3248 1 1 40 SER CA C 0.550 -22.835 -33.294 1.00 . A A . 40 SER CA 1 1
3 3249 1 1 40 SER CB C -0.346 -24.018 -33.667 1.00 . A A . 40 SER CB 1 1
3 3250 1 1 40 SER H H 0.975 -22.618 -35.357 1.00 . A A . 40 SER H 1 1
3 3251 1 1 40 SER HA H -0.024 -22.130 -32.711 1.00 . A A . 40 SER HA 1 1
3 3252 1 1 40 SER HB2 H -1.046 -23.710 -34.429 1.00 . A A . 40 SER HB2 1 1
3 3253 1 1 40 SER HB3 H 0.267 -24.824 -34.046 1.00 . A A . 40 SER HB3 1 1
3 3254 1 1 40 SER HG H -1.633 -23.780 -32.210 1.00 . A A . 40 SER HG 1 1
3 3255 1 1 40 SER N N 1.011 -22.150 -34.496 1.00 . A A . 40 SER N 1 1
3 3256 1 1 40 SER O O 1.839 -23.002 -31.273 1.00 . A A . 40 SER O 1 1
3 3257 1 1 40 SER OG O -1.070 -24.484 -32.542 1.00 . A A . 40 SER OG 1 1
3 3258 1 1 41 LEU C C 4.682 -23.493 -31.900 1.00 . A A . 41 LEU C 1 1
3 3259 1 1 41 LEU CA C 3.786 -24.622 -32.398 1.00 . A A . 41 LEU CA 1 1
3 3260 1 1 41 LEU CB C 4.575 -25.540 -33.334 1.00 . A A . 41 LEU CB 1 1
3 3261 1 1 41 LEU CD1 C 6.383 -25.847 -35.043 1.00 . A A . 41 LEU CD1 1 1
3 3262 1 1 41 LEU CD2 C 4.608 -24.122 -35.400 1.00 . A A . 41 LEU CD2 1 1
3 3263 1 1 41 LEU CG C 5.461 -24.844 -34.368 1.00 . A A . 41 LEU CG 1 1
3 3264 1 1 41 LEU H H 2.472 -24.311 -34.028 1.00 . A A . 41 LEU H 1 1
3 3265 1 1 41 LEU HA H 3.444 -25.195 -31.549 1.00 . A A . 41 LEU HA 1 1
3 3266 1 1 41 LEU HB2 H 5.209 -26.167 -32.725 1.00 . A A . 41 LEU HB2 1 1
3 3267 1 1 41 LEU HB3 H 3.866 -26.157 -33.866 1.00 . A A . 41 LEU HB3 1 1
3 3268 1 1 41 LEU HD11 H 7.309 -25.361 -35.311 1.00 . A A . 41 LEU HD11 1 1
3 3269 1 1 41 LEU HD12 H 5.907 -26.231 -35.933 1.00 . A A . 41 LEU HD12 1 1
3 3270 1 1 41 LEU HD13 H 6.587 -26.662 -34.363 1.00 . A A . 41 LEU HD13 1 1
3 3271 1 1 41 LEU HD21 H 3.922 -24.822 -35.854 1.00 . A A . 41 LEU HD21 1 1
3 3272 1 1 41 LEU HD22 H 5.247 -23.698 -36.161 1.00 . A A . 41 LEU HD22 1 1
3 3273 1 1 41 LEU HD23 H 4.050 -23.332 -34.918 1.00 . A A . 41 LEU HD23 1 1
3 3274 1 1 41 LEU HG H 6.077 -24.109 -33.868 1.00 . A A . 41 LEU HG 1 1
3 3275 1 1 41 LEU N N 2.612 -24.092 -33.083 1.00 . A A . 41 LEU N 1 1
3 3276 1 1 41 LEU O O 5.447 -23.667 -30.951 1.00 . A A . 41 LEU O 1 1
3 3277 1 1 42 ASP C C 4.757 -20.453 -30.975 1.00 . A A . 42 ASP C 1 1
3 3278 1 1 42 ASP CA C 5.380 -21.177 -32.166 1.00 . A A . 42 ASP CA 1 1
3 3279 1 1 42 ASP CB C 5.517 -20.216 -33.348 1.00 . A A . 42 ASP CB 1 1
3 3280 1 1 42 ASP CG C 6.114 -20.883 -34.570 1.00 . A A . 42 ASP CG 1 1
3 3281 1 1 42 ASP H H 3.953 -22.260 -33.294 1.00 . A A . 42 ASP H 1 1
3 3282 1 1 42 ASP HA H 6.361 -21.528 -31.884 1.00 . A A . 42 ASP HA 1 1
3 3283 1 1 42 ASP HB2 H 4.540 -19.836 -33.609 1.00 . A A . 42 ASP HB2 1 1
3 3284 1 1 42 ASP HB3 H 6.154 -19.392 -33.061 1.00 . A A . 42 ASP HB3 1 1
3 3285 1 1 42 ASP N N 4.581 -22.336 -32.545 1.00 . A A . 42 ASP N 1 1
3 3286 1 1 42 ASP O O 5.437 -20.146 -29.996 1.00 . A A . 42 ASP O 1 1
3 3287 1 1 42 ASP OD1 O 6.712 -21.969 -34.420 1.00 . A A . 42 ASP OD1 1 1
3 3288 1 1 42 ASP OD2 O 5.985 -20.320 -35.677 1.00 . A A . 42 ASP OD2 1 1
3 3289 1 1 43 THR C C 2.963 -20.183 -28.658 1.00 . A A . 43 THR C 1 1
3 3290 1 1 43 THR CA C 2.744 -19.494 -30.000 1.00 . A A . 43 THR CA 1 1
3 3291 1 1 43 THR CB C 1.233 -19.426 -30.289 1.00 . A A . 43 THR CB 1 1
3 3292 1 1 43 THR CG2 C 0.918 -18.298 -31.259 1.00 . A A . 43 THR CG2 1 1
3 3293 1 1 43 THR H H 2.971 -20.453 -31.873 1.00 . A A . 43 THR H 1 1
3 3294 1 1 43 THR HA H 3.124 -18.485 -29.942 1.00 . A A . 43 THR HA 1 1
3 3295 1 1 43 THR HB H 0.712 -19.238 -29.360 1.00 . A A . 43 THR HB 1 1
3 3296 1 1 43 THR HG1 H 1.044 -20.731 -31.755 1.00 . A A . 43 THR HG1 1 1
3 3297 1 1 43 THR HG21 H 0.069 -18.573 -31.867 1.00 . A A . 43 THR HG21 1 1
3 3298 1 1 43 THR HG22 H 1.773 -18.120 -31.895 1.00 . A A . 43 THR HG22 1 1
3 3299 1 1 43 THR HG23 H 0.688 -17.400 -30.705 1.00 . A A . 43 THR HG23 1 1
3 3300 1 1 43 THR N N 3.459 -20.183 -31.067 1.00 . A A . 43 THR N 1 1
3 3301 1 1 43 THR O O 3.346 -19.546 -27.677 1.00 . A A . 43 THR O 1 1
3 3302 1 1 43 THR OG1 O 0.781 -20.671 -30.834 1.00 . A A . 43 THR OG1 1 1
3 3303 1 1 44 VAL C C 4.261 -22.020 -26.781 1.00 . A A . 44 VAL C 1 1
3 3304 1 1 44 VAL CA C 2.889 -22.266 -27.399 1.00 . A A . 44 VAL CA 1 1
3 3305 1 1 44 VAL CB C 2.720 -23.773 -27.664 1.00 . A A . 44 VAL CB 1 1
3 3306 1 1 44 VAL CG1 C 1.298 -24.082 -28.109 1.00 . A A . 44 VAL CG1 1 1
3 3307 1 1 44 VAL CG2 C 3.726 -24.248 -28.701 1.00 . A A . 44 VAL CG2 1 1
3 3308 1 1 44 VAL H H 2.413 -21.941 -29.436 1.00 . A A . 44 VAL H 1 1
3 3309 1 1 44 VAL HA H 2.128 -21.957 -26.698 1.00 . A A . 44 VAL HA 1 1
3 3310 1 1 44 VAL HB H 2.908 -24.303 -26.742 1.00 . A A . 44 VAL HB 1 1
3 3311 1 1 44 VAL HG11 H 1.257 -24.109 -29.188 1.00 . A A . 44 VAL HG11 1 1
3 3312 1 1 44 VAL HG12 H 0.996 -25.039 -27.711 1.00 . A A . 44 VAL HG12 1 1
3 3313 1 1 44 VAL HG13 H 0.633 -23.313 -27.743 1.00 . A A . 44 VAL HG13 1 1
3 3314 1 1 44 VAL HG21 H 4.728 -24.060 -28.344 1.00 . A A . 44 VAL HG21 1 1
3 3315 1 1 44 VAL HG22 H 3.597 -25.307 -28.869 1.00 . A A . 44 VAL HG22 1 1
3 3316 1 1 44 VAL HG23 H 3.568 -23.715 -29.627 1.00 . A A . 44 VAL HG23 1 1
3 3317 1 1 44 VAL N N 2.717 -21.489 -28.621 1.00 . A A . 44 VAL N 1 1
3 3318 1 1 44 VAL O O 4.416 -22.050 -25.560 1.00 . A A . 44 VAL O 1 1
3 3319 1 1 45 GLU C C 6.794 -20.061 -26.782 1.00 . A A . 45 GLU C 1 1
3 3320 1 1 45 GLU CA C 6.612 -21.526 -27.167 1.00 . A A . 45 GLU CA 1 1
3 3321 1 1 45 GLU CB C 7.623 -21.909 -28.250 1.00 . A A . 45 GLU CB 1 1
3 3322 1 1 45 GLU CD C 10.079 -22.362 -28.629 1.00 . A A . 45 GLU CD 1 1
3 3323 1 1 45 GLU CG C 9.050 -21.502 -27.922 1.00 . A A . 45 GLU CG 1 1
3 3324 1 1 45 GLU H H 5.066 -21.766 -28.593 1.00 . A A . 45 GLU H 1 1
3 3325 1 1 45 GLU HA H 6.783 -22.139 -26.295 1.00 . A A . 45 GLU HA 1 1
3 3326 1 1 45 GLU HB2 H 7.598 -22.981 -28.386 1.00 . A A . 45 GLU HB2 1 1
3 3327 1 1 45 GLU HB3 H 7.339 -21.432 -29.176 1.00 . A A . 45 GLU HB3 1 1
3 3328 1 1 45 GLU HG2 H 9.195 -20.475 -28.221 1.00 . A A . 45 GLU HG2 1 1
3 3329 1 1 45 GLU HG3 H 9.200 -21.591 -26.856 1.00 . A A . 45 GLU HG3 1 1
3 3330 1 1 45 GLU N N 5.253 -21.777 -27.632 1.00 . A A . 45 GLU N 1 1
3 3331 1 1 45 GLU O O 7.493 -19.742 -25.819 1.00 . A A . 45 GLU O 1 1
3 3332 1 1 45 GLU OE1 O 9.820 -22.770 -29.781 1.00 . A A . 45 GLU OE1 1 1
3 3333 1 1 45 GLU OE2 O 11.143 -22.627 -28.032 1.00 . A A . 45 GLU OE2 1 1
3 3334 1 1 46 LEU C C 5.573 -17.382 -25.962 1.00 . A A . 46 LEU C 1 1
3 3335 1 1 46 LEU CA C 6.252 -17.740 -27.280 1.00 . A A . 46 LEU CA 1 1
3 3336 1 1 46 LEU CB C 5.615 -16.952 -28.426 1.00 . A A . 46 LEU CB 1 1
3 3337 1 1 46 LEU CD1 C 5.197 -16.948 -30.898 1.00 . A A . 46 LEU CD1 1 1
3 3338 1 1 46 LEU CD2 C 7.415 -16.210 -30.006 1.00 . A A . 46 LEU CD2 1 1
3 3339 1 1 46 LEU CG C 6.238 -17.154 -29.808 1.00 . A A . 46 LEU CG 1 1
3 3340 1 1 46 LEU H H 5.619 -19.487 -28.294 1.00 . A A . 46 LEU H 1 1
3 3341 1 1 46 LEU HA H 7.299 -17.482 -27.214 1.00 . A A . 46 LEU HA 1 1
3 3342 1 1 46 LEU HB2 H 4.576 -17.238 -28.487 1.00 . A A . 46 LEU HB2 1 1
3 3343 1 1 46 LEU HB3 H 5.683 -15.902 -28.181 1.00 . A A . 46 LEU HB3 1 1
3 3344 1 1 46 LEU HD11 H 5.135 -17.836 -31.508 1.00 . A A . 46 LEU HD11 1 1
3 3345 1 1 46 LEU HD12 H 5.482 -16.107 -31.512 1.00 . A A . 46 LEU HD12 1 1
3 3346 1 1 46 LEU HD13 H 4.236 -16.754 -30.445 1.00 . A A . 46 LEU HD13 1 1
3 3347 1 1 46 LEU HD21 H 8.005 -16.543 -30.846 1.00 . A A . 46 LEU HD21 1 1
3 3348 1 1 46 LEU HD22 H 8.026 -16.206 -29.115 1.00 . A A . 46 LEU HD22 1 1
3 3349 1 1 46 LEU HD23 H 7.047 -15.212 -30.195 1.00 . A A . 46 LEU HD23 1 1
3 3350 1 1 46 LEU HG H 6.605 -18.169 -29.885 1.00 . A A . 46 LEU HG 1 1
3 3351 1 1 46 LEU N N 6.161 -19.173 -27.541 1.00 . A A . 46 LEU N 1 1
3 3352 1 1 46 LEU O O 6.192 -16.798 -25.073 1.00 . A A . 46 LEU O 1 1
3 3353 1 1 47 MET C C 4.159 -18.152 -23.425 1.00 . A A . 47 MET C 1 1
3 3354 1 1 47 MET CA C 3.537 -17.457 -24.632 1.00 . A A . 47 MET CA 1 1
3 3355 1 1 47 MET CB C 2.084 -17.907 -24.801 1.00 . A A . 47 MET CB 1 1
3 3356 1 1 47 MET CE C -0.715 -19.153 -25.926 1.00 . A A . 47 MET CE 1 1
3 3357 1 1 47 MET CG C 1.447 -17.428 -26.095 1.00 . A A . 47 MET CG 1 1
3 3358 1 1 47 MET H H 3.859 -18.202 -26.587 1.00 . A A . 47 MET H 1 1
3 3359 1 1 47 MET HA H 3.557 -16.390 -24.468 1.00 . A A . 47 MET HA 1 1
3 3360 1 1 47 MET HB2 H 2.050 -18.986 -24.786 1.00 . A A . 47 MET HB2 1 1
3 3361 1 1 47 MET HB3 H 1.502 -17.524 -23.976 1.00 . A A . 47 MET HB3 1 1
3 3362 1 1 47 MET HE1 H -1.353 -19.347 -25.076 1.00 . A A . 47 MET HE1 1 1
3 3363 1 1 47 MET HE2 H -1.217 -19.464 -26.831 1.00 . A A . 47 MET HE2 1 1
3 3364 1 1 47 MET HE3 H 0.207 -19.705 -25.818 1.00 . A A . 47 MET HE3 1 1
3 3365 1 1 47 MET HG2 H 1.798 -16.429 -26.306 1.00 . A A . 47 MET HG2 1 1
3 3366 1 1 47 MET HG3 H 1.748 -18.089 -26.894 1.00 . A A . 47 MET HG3 1 1
3 3367 1 1 47 MET N N 4.298 -17.738 -25.843 1.00 . A A . 47 MET N 1 1
3 3368 1 1 47 MET O O 4.085 -17.652 -22.303 1.00 . A A . 47 MET O 1 1
3 3369 1 1 47 MET SD S -0.354 -17.401 -26.014 1.00 . A A . 47 MET SD 1 1
3 3370 1 1 48 MET C C 6.376 -19.196 -21.805 1.00 . A A . 48 MET C 1 1
3 3371 1 1 48 MET CA C 5.407 -20.070 -22.595 1.00 . A A . 48 MET CA 1 1
3 3372 1 1 48 MET CB C 6.146 -21.278 -23.172 1.00 . A A . 48 MET CB 1 1
3 3373 1 1 48 MET CE C 7.647 -22.836 -19.620 1.00 . A A . 48 MET CE 1 1
3 3374 1 1 48 MET CG C 7.091 -21.942 -22.183 1.00 . A A . 48 MET CG 1 1
3 3375 1 1 48 MET H H 4.797 -19.656 -24.579 1.00 . A A . 48 MET H 1 1
3 3376 1 1 48 MET HA H 4.631 -20.418 -21.930 1.00 . A A . 48 MET HA 1 1
3 3377 1 1 48 MET HB2 H 5.420 -22.011 -23.491 1.00 . A A . 48 MET HB2 1 1
3 3378 1 1 48 MET HB3 H 6.723 -20.958 -24.027 1.00 . A A . 48 MET HB3 1 1
3 3379 1 1 48 MET HE1 H 7.745 -23.903 -19.477 1.00 . A A . 48 MET HE1 1 1
3 3380 1 1 48 MET HE2 H 8.548 -22.450 -20.073 1.00 . A A . 48 MET HE2 1 1
3 3381 1 1 48 MET HE3 H 7.491 -22.357 -18.664 1.00 . A A . 48 MET HE3 1 1
3 3382 1 1 48 MET HG2 H 7.551 -22.794 -22.661 1.00 . A A . 48 MET HG2 1 1
3 3383 1 1 48 MET HG3 H 7.855 -21.232 -21.905 1.00 . A A . 48 MET HG3 1 1
3 3384 1 1 48 MET N N 4.771 -19.307 -23.663 1.00 . A A . 48 MET N 1 1
3 3385 1 1 48 MET O O 6.448 -19.284 -20.580 1.00 . A A . 48 MET O 1 1
3 3386 1 1 48 MET SD S 6.250 -22.503 -20.690 1.00 . A A . 48 MET SD 1 1
3 3387 1 1 49 ALA C C 7.412 -16.599 -20.816 1.00 . A A . 49 ALA C 1 1
3 3388 1 1 49 ALA CA C 8.081 -17.461 -21.880 1.00 . A A . 49 ALA CA 1 1
3 3389 1 1 49 ALA CB C 8.757 -16.585 -22.924 1.00 . A A . 49 ALA CB 1 1
3 3390 1 1 49 ALA H H 7.015 -18.328 -23.489 1.00 . A A . 49 ALA H 1 1
3 3391 1 1 49 ALA HA H 8.840 -18.070 -21.411 1.00 . A A . 49 ALA HA 1 1
3 3392 1 1 49 ALA HB1 H 8.252 -15.631 -22.974 1.00 . A A . 49 ALA HB1 1 1
3 3393 1 1 49 ALA HB2 H 9.790 -16.431 -22.650 1.00 . A A . 49 ALA HB2 1 1
3 3394 1 1 49 ALA HB3 H 8.708 -17.070 -23.887 1.00 . A A . 49 ALA HB3 1 1
3 3395 1 1 49 ALA N N 7.118 -18.352 -22.515 1.00 . A A . 49 ALA N 1 1
3 3396 1 1 49 ALA O O 8.044 -16.205 -19.835 1.00 . A A . 49 ALA O 1 1
3 3397 1 1 50 ILE C C 5.243 -16.192 -18.724 1.00 . A A . 50 ILE C 1 1
3 3398 1 1 50 ILE CA C 5.377 -15.492 -20.073 1.00 . A A . 50 ILE CA 1 1
3 3399 1 1 50 ILE CB C 3.971 -15.165 -20.610 1.00 . A A . 50 ILE CB 1 1
3 3400 1 1 50 ILE CD1 C 4.751 -13.091 -21.863 1.00 . A A . 50 ILE CD1 1 1
3 3401 1 1 50 ILE CG1 C 4.070 -14.439 -21.953 1.00 . A A . 50 ILE CG1 1 1
3 3402 1 1 50 ILE CG2 C 3.202 -14.323 -19.602 1.00 . A A . 50 ILE CG2 1 1
3 3403 1 1 50 ILE H H 5.682 -16.651 -21.817 1.00 . A A . 50 ILE H 1 1
3 3404 1 1 50 ILE HA H 5.912 -14.564 -19.933 1.00 . A A . 50 ILE HA 1 1
3 3405 1 1 50 ILE HB H 3.438 -16.093 -20.748 1.00 . A A . 50 ILE HB 1 1
3 3406 1 1 50 ILE HD11 H 4.970 -12.867 -20.829 1.00 . A A . 50 ILE HD11 1 1
3 3407 1 1 50 ILE HD12 H 5.672 -13.114 -22.427 1.00 . A A . 50 ILE HD12 1 1
3 3408 1 1 50 ILE HD13 H 4.099 -12.331 -22.265 1.00 . A A . 50 ILE HD13 1 1
3 3409 1 1 50 ILE HG12 H 4.632 -15.048 -22.643 1.00 . A A . 50 ILE HG12 1 1
3 3410 1 1 50 ILE HG13 H 3.075 -14.284 -22.344 1.00 . A A . 50 ILE HG13 1 1
3 3411 1 1 50 ILE HG21 H 2.457 -13.735 -20.119 1.00 . A A . 50 ILE HG21 1 1
3 3412 1 1 50 ILE HG22 H 2.716 -14.971 -18.888 1.00 . A A . 50 ILE HG22 1 1
3 3413 1 1 50 ILE HG23 H 3.885 -13.665 -19.086 1.00 . A A . 50 ILE HG23 1 1
3 3414 1 1 50 ILE N N 6.131 -16.308 -21.016 1.00 . A A . 50 ILE N 1 1
3 3415 1 1 50 ILE O O 5.037 -15.547 -17.697 1.00 . A A . 50 ILE O 1 1
3 3416 1 1 51 GLU C C 6.586 -18.319 -16.760 1.00 . A A . 51 GLU C 1 1
3 3417 1 1 51 GLU CA C 5.259 -18.303 -17.514 1.00 . A A . 51 GLU CA 1 1
3 3418 1 1 51 GLU CB C 4.828 -19.735 -17.839 1.00 . A A . 51 GLU CB 1 1
3 3419 1 1 51 GLU CD C 2.952 -19.514 -19.516 1.00 . A A . 51 GLU CD 1 1
3 3420 1 1 51 GLU CG C 3.337 -19.878 -18.096 1.00 . A A . 51 GLU CG 1 1
3 3421 1 1 51 GLU H H 5.529 -17.973 -19.587 1.00 . A A . 51 GLU H 1 1
3 3422 1 1 51 GLU HA H 4.509 -17.845 -16.888 1.00 . A A . 51 GLU HA 1 1
3 3423 1 1 51 GLU HB2 H 5.358 -20.067 -18.719 1.00 . A A . 51 GLU HB2 1 1
3 3424 1 1 51 GLU HB3 H 5.091 -20.374 -17.009 1.00 . A A . 51 GLU HB3 1 1
3 3425 1 1 51 GLU HG2 H 3.050 -20.903 -17.913 1.00 . A A . 51 GLU HG2 1 1
3 3426 1 1 51 GLU HG3 H 2.804 -19.230 -17.416 1.00 . A A . 51 GLU HG3 1 1
3 3427 1 1 51 GLU N N 5.365 -17.516 -18.737 1.00 . A A . 51 GLU N 1 1
3 3428 1 1 51 GLU O O 6.625 -18.118 -15.546 1.00 . A A . 51 GLU O 1 1
3 3429 1 1 51 GLU OE1 O 2.982 -18.311 -19.850 1.00 . A A . 51 GLU OE1 1 1
3 3430 1 1 51 GLU OE2 O 2.622 -20.432 -20.295 1.00 . A A . 51 GLU OE2 1 1
3 3431 1 1 52 VAL C C 9.511 -17.197 -16.590 1.00 . A A . 52 VAL C 1 1
3 3432 1 1 52 VAL CA C 9.000 -18.602 -16.890 1.00 . A A . 52 VAL CA 1 1
3 3433 1 1 52 VAL CB C 10.007 -19.317 -17.810 1.00 . A A . 52 VAL CB 1 1
3 3434 1 1 52 VAL CG1 C 9.700 -20.805 -17.883 1.00 . A A . 52 VAL CG1 1 1
3 3435 1 1 52 VAL CG2 C 9.998 -18.694 -19.197 1.00 . A A . 52 VAL CG2 1 1
3 3436 1 1 52 VAL H H 7.576 -18.713 -18.452 1.00 . A A . 52 VAL H 1 1
3 3437 1 1 52 VAL HA H 8.932 -19.155 -15.965 1.00 . A A . 52 VAL HA 1 1
3 3438 1 1 52 VAL HB H 10.995 -19.197 -17.390 1.00 . A A . 52 VAL HB 1 1
3 3439 1 1 52 VAL HG11 H 10.397 -21.347 -17.260 1.00 . A A . 52 VAL HG11 1 1
3 3440 1 1 52 VAL HG12 H 8.692 -20.983 -17.536 1.00 . A A . 52 VAL HG12 1 1
3 3441 1 1 52 VAL HG13 H 9.794 -21.142 -18.904 1.00 . A A . 52 VAL HG13 1 1
3 3442 1 1 52 VAL HG21 H 10.994 -18.725 -19.613 1.00 . A A . 52 VAL HG21 1 1
3 3443 1 1 52 VAL HG22 H 9.323 -19.246 -19.834 1.00 . A A . 52 VAL HG22 1 1
3 3444 1 1 52 VAL HG23 H 9.669 -17.667 -19.129 1.00 . A A . 52 VAL HG23 1 1
3 3445 1 1 52 VAL N N 7.671 -18.560 -17.489 1.00 . A A . 52 VAL N 1 1
3 3446 1 1 52 VAL O O 10.459 -17.022 -15.824 1.00 . A A . 52 VAL O 1 1
3 3447 1 1 53 GLU C C 8.667 -14.257 -15.707 1.00 . A A . 53 GLU C 1 1
3 3448 1 1 53 GLU CA C 9.270 -14.810 -16.995 1.00 . A A . 53 GLU CA 1 1
3 3449 1 1 53 GLU CB C 8.830 -13.954 -18.185 1.00 . A A . 53 GLU CB 1 1
3 3450 1 1 53 GLU CD C 10.860 -12.877 -19.235 1.00 . A A . 53 GLU CD 1 1
3 3451 1 1 53 GLU CG C 9.815 -13.970 -19.343 1.00 . A A . 53 GLU CG 1 1
3 3452 1 1 53 GLU H H 8.129 -16.403 -17.797 1.00 . A A . 53 GLU H 1 1
3 3453 1 1 53 GLU HA H 10.346 -14.777 -16.918 1.00 . A A . 53 GLU HA 1 1
3 3454 1 1 53 GLU HB2 H 7.879 -14.318 -18.543 1.00 . A A . 53 GLU HB2 1 1
3 3455 1 1 53 GLU HB3 H 8.714 -12.933 -17.854 1.00 . A A . 53 GLU HB3 1 1
3 3456 1 1 53 GLU HG2 H 10.316 -14.926 -19.359 1.00 . A A . 53 GLU HG2 1 1
3 3457 1 1 53 GLU HG3 H 9.268 -13.836 -20.265 1.00 . A A . 53 GLU HG3 1 1
3 3458 1 1 53 GLU N N 8.878 -16.200 -17.198 1.00 . A A . 53 GLU N 1 1
3 3459 1 1 53 GLU O O 9.382 -13.755 -14.840 1.00 . A A . 53 GLU O 1 1
3 3460 1 1 53 GLU OE1 O 10.486 -11.688 -19.302 1.00 . A A . 53 GLU OE1 1 1
3 3461 1 1 53 GLU OE2 O 12.054 -13.212 -19.084 1.00 . A A . 53 GLU OE2 1 1
3 3462 1 1 54 TYR C C 6.700 -14.881 -13.278 1.00 . A A . 54 TYR C 1 1
3 3463 1 1 54 TYR CA C 6.647 -13.859 -14.410 1.00 . A A . 54 TYR CA 1 1
3 3464 1 1 54 TYR CB C 5.191 -13.537 -14.753 1.00 . A A . 54 TYR CB 1 1
3 3465 1 1 54 TYR CD1 C 5.405 -11.044 -14.407 1.00 . A A . 54 TYR CD1 1 1
3 3466 1 1 54 TYR CD2 C 4.344 -11.818 -16.397 1.00 . A A . 54 TYR CD2 1 1
3 3467 1 1 54 TYR CE1 C 5.209 -9.736 -14.806 1.00 . A A . 54 TYR CE1 1 1
3 3468 1 1 54 TYR CE2 C 4.145 -10.512 -16.804 1.00 . A A . 54 TYR CE2 1 1
3 3469 1 1 54 TYR CG C 4.976 -12.106 -15.193 1.00 . A A . 54 TYR CG 1 1
3 3470 1 1 54 TYR CZ C 4.579 -9.475 -16.005 1.00 . A A . 54 TYR CZ 1 1
3 3471 1 1 54 TYR H H 6.831 -14.762 -16.315 1.00 . A A . 54 TYR H 1 1
3 3472 1 1 54 TYR HA H 7.139 -12.954 -14.086 1.00 . A A . 54 TYR HA 1 1
3 3473 1 1 54 TYR HB2 H 4.866 -14.182 -15.553 1.00 . A A . 54 TYR HB2 1 1
3 3474 1 1 54 TYR HB3 H 4.577 -13.712 -13.882 1.00 . A A . 54 TYR HB3 1 1
3 3475 1 1 54 TYR HD1 H 5.898 -11.252 -13.469 1.00 . A A . 54 TYR HD1 1 1
3 3476 1 1 54 TYR HD2 H 4.005 -12.632 -17.020 1.00 . A A . 54 TYR HD2 1 1
3 3477 1 1 54 TYR HE1 H 5.549 -8.924 -14.180 1.00 . A A . 54 TYR HE1 1 1
3 3478 1 1 54 TYR HE2 H 3.652 -10.308 -17.743 1.00 . A A . 54 TYR HE2 1 1
3 3479 1 1 54 TYR HH H 3.521 -8.092 -16.819 1.00 . A A . 54 TYR HH 1 1
3 3480 1 1 54 TYR N N 7.347 -14.352 -15.590 1.00 . A A . 54 TYR N 1 1
3 3481 1 1 54 TYR O O 6.598 -14.530 -12.104 1.00 . A A . 54 TYR O 1 1
3 3482 1 1 54 TYR OH O 4.383 -8.174 -16.406 1.00 . A A . 54 TYR OH 1 1
3 3483 1 1 55 GLY C C 5.558 -17.743 -12.284 1.00 . A A . 55 GLY C 1 1
3 3484 1 1 55 GLY CA C 6.927 -17.204 -12.647 1.00 . A A . 55 GLY CA 1 1
3 3485 1 1 55 GLY H H 6.938 -16.371 -14.594 1.00 . A A . 55 GLY H 1 1
3 3486 1 1 55 GLY HA2 H 7.530 -18.012 -13.034 1.00 . A A . 55 GLY HA2 1 1
3 3487 1 1 55 GLY HA3 H 7.396 -16.814 -11.756 1.00 . A A . 55 GLY HA3 1 1
3 3488 1 1 55 GLY N N 6.862 -16.150 -13.642 1.00 . A A . 55 GLY N 1 1
3 3489 1 1 55 GLY O O 5.336 -18.181 -11.154 1.00 . A A . 55 GLY O 1 1
3 3490 1 1 56 ILE C C 2.897 -19.250 -14.050 1.00 . A A . 56 ILE C 1 1
3 3491 1 1 56 ILE CA C 3.283 -18.198 -13.015 1.00 . A A . 56 ILE CA 1 1
3 3492 1 1 56 ILE CB C 2.256 -17.051 -13.058 1.00 . A A . 56 ILE CB 1 1
3 3493 1 1 56 ILE CD1 C 1.430 -15.107 -14.478 1.00 . A A . 56 ILE CD1 1 1
3 3494 1 1 56 ILE CG1 C 2.464 -16.199 -14.312 1.00 . A A . 56 ILE CG1 1 1
3 3495 1 1 56 ILE CG2 C 2.364 -16.196 -11.805 1.00 . A A . 56 ILE CG2 1 1
3 3496 1 1 56 ILE H H 4.874 -17.349 -14.120 1.00 . A A . 56 ILE H 1 1
3 3497 1 1 56 ILE HA H 3.250 -18.647 -12.032 1.00 . A A . 56 ILE HA 1 1
3 3498 1 1 56 ILE HB H 1.267 -17.484 -13.086 1.00 . A A . 56 ILE HB 1 1
3 3499 1 1 56 ILE HD11 H 1.087 -15.090 -15.503 1.00 . A A . 56 ILE HD11 1 1
3 3500 1 1 56 ILE HD12 H 0.593 -15.300 -13.823 1.00 . A A . 56 ILE HD12 1 1
3 3501 1 1 56 ILE HD13 H 1.870 -14.153 -14.231 1.00 . A A . 56 ILE HD13 1 1
3 3502 1 1 56 ILE HG12 H 3.434 -15.731 -14.264 1.00 . A A . 56 ILE HG12 1 1
3 3503 1 1 56 ILE HG13 H 2.418 -16.836 -15.183 1.00 . A A . 56 ILE HG13 1 1
3 3504 1 1 56 ILE HG21 H 3.199 -15.518 -11.903 1.00 . A A . 56 ILE HG21 1 1
3 3505 1 1 56 ILE HG22 H 1.455 -15.628 -11.677 1.00 . A A . 56 ILE HG22 1 1
3 3506 1 1 56 ILE HG23 H 2.516 -16.832 -10.946 1.00 . A A . 56 ILE HG23 1 1
3 3507 1 1 56 ILE N N 4.637 -17.710 -13.241 1.00 . A A . 56 ILE N 1 1
3 3508 1 1 56 ILE O O 3.698 -19.608 -14.914 1.00 . A A . 56 ILE O 1 1
3 3509 1 1 57 ASP C C -0.073 -20.253 -15.616 1.00 . A A . 57 ASP C 1 1
3 3510 1 1 57 ASP CA C 1.173 -20.749 -14.888 1.00 . A A . 57 ASP CA 1 1
3 3511 1 1 57 ASP CB C 0.861 -22.049 -14.145 1.00 . A A . 57 ASP CB 1 1
3 3512 1 1 57 ASP CG C 0.008 -22.995 -14.967 1.00 . A A . 57 ASP CG 1 1
3 3513 1 1 57 ASP H H 1.074 -19.415 -13.246 1.00 . A A . 57 ASP H 1 1
3 3514 1 1 57 ASP HA H 1.948 -20.937 -15.614 1.00 . A A . 57 ASP HA 1 1
3 3515 1 1 57 ASP HB2 H 1.787 -22.549 -13.902 1.00 . A A . 57 ASP HB2 1 1
3 3516 1 1 57 ASP HB3 H 0.332 -21.817 -13.232 1.00 . A A . 57 ASP HB3 1 1
3 3517 1 1 57 ASP N N 1.666 -19.740 -13.957 1.00 . A A . 57 ASP N 1 1
3 3518 1 1 57 ASP O O -0.966 -19.664 -15.008 1.00 . A A . 57 ASP O 1 1
3 3519 1 1 57 ASP OD1 O 0.468 -23.425 -16.046 1.00 . A A . 57 ASP OD1 1 1
3 3520 1 1 57 ASP OD2 O -1.120 -23.306 -14.532 1.00 . A A . 57 ASP OD2 1 1
3 3521 1 1 58 ILE C C -1.627 -21.139 -18.760 1.00 . A A . 58 ILE C 1 1
3 3522 1 1 58 ILE CA C -1.259 -20.074 -17.732 1.00 . A A . 58 ILE CA 1 1
3 3523 1 1 58 ILE CB C -0.968 -18.750 -18.464 1.00 . A A . 58 ILE CB 1 1
3 3524 1 1 58 ILE CD1 C 0.823 -17.414 -17.245 1.00 . A A . 58 ILE CD1 1 1
3 3525 1 1 58 ILE CG1 C -0.657 -17.642 -17.456 1.00 . A A . 58 ILE CG1 1 1
3 3526 1 1 58 ILE CG2 C -2.147 -18.360 -19.342 1.00 . A A . 58 ILE CG2 1 1
3 3527 1 1 58 ILE H H 0.619 -20.970 -17.349 1.00 . A A . 58 ILE H 1 1
3 3528 1 1 58 ILE HA H -2.101 -19.919 -17.072 1.00 . A A . 58 ILE HA 1 1
3 3529 1 1 58 ILE HB H -0.109 -18.898 -19.101 1.00 . A A . 58 ILE HB 1 1
3 3530 1 1 58 ILE HD11 H 1.371 -17.807 -18.090 1.00 . A A . 58 ILE HD11 1 1
3 3531 1 1 58 ILE HD12 H 1.015 -16.356 -17.153 1.00 . A A . 58 ILE HD12 1 1
3 3532 1 1 58 ILE HD13 H 1.141 -17.918 -16.345 1.00 . A A . 58 ILE HD13 1 1
3 3533 1 1 58 ILE HG12 H -1.089 -16.717 -17.803 1.00 . A A . 58 ILE HG12 1 1
3 3534 1 1 58 ILE HG13 H -1.093 -17.902 -16.502 1.00 . A A . 58 ILE HG13 1 1
3 3535 1 1 58 ILE HG21 H -2.146 -18.964 -20.237 1.00 . A A . 58 ILE HG21 1 1
3 3536 1 1 58 ILE HG22 H -3.067 -18.522 -18.801 1.00 . A A . 58 ILE HG22 1 1
3 3537 1 1 58 ILE HG23 H -2.066 -17.318 -19.612 1.00 . A A . 58 ILE HG23 1 1
3 3538 1 1 58 ILE N N -0.124 -20.495 -16.922 1.00 . A A . 58 ILE N 1 1
3 3539 1 1 58 ILE O O -1.058 -21.210 -19.849 1.00 . A A . 58 ILE O 1 1
3 3540 1 1 59 PRO C C -3.835 -22.535 -20.495 1.00 . A A . 59 PRO C 1 1
3 3541 1 1 59 PRO CA C -3.072 -23.065 -19.285 1.00 . A A . 59 PRO CA 1 1
3 3542 1 1 59 PRO CB C -4.001 -23.880 -18.383 1.00 . A A . 59 PRO CB 1 1
3 3543 1 1 59 PRO CD C -3.327 -21.963 -17.124 1.00 . A A . 59 PRO CD 1 1
3 3544 1 1 59 PRO CG C -4.469 -22.915 -17.349 1.00 . A A . 59 PRO CG 1 1
3 3545 1 1 59 PRO HA H -2.255 -23.687 -19.620 1.00 . A A . 59 PRO HA 1 1
3 3546 1 1 59 PRO HB2 H -4.825 -24.267 -18.966 1.00 . A A . 59 PRO HB2 1 1
3 3547 1 1 59 PRO HB3 H -3.452 -24.697 -17.939 1.00 . A A . 59 PRO HB3 1 1
3 3548 1 1 59 PRO HD2 H -3.698 -20.972 -16.911 1.00 . A A . 59 PRO HD2 1 1
3 3549 1 1 59 PRO HD3 H -2.696 -22.313 -16.321 1.00 . A A . 59 PRO HD3 1 1
3 3550 1 1 59 PRO HG2 H -5.335 -22.382 -17.710 1.00 . A A . 59 PRO HG2 1 1
3 3551 1 1 59 PRO HG3 H -4.703 -23.440 -16.436 1.00 . A A . 59 PRO HG3 1 1
3 3552 1 1 59 PRO N N -2.604 -21.988 -18.407 1.00 . A A . 59 PRO N 1 1
3 3553 1 1 59 PRO O O -4.262 -21.381 -20.515 1.00 . A A . 59 PRO O 1 1
3 3554 1 1 60 ASP C C -6.074 -22.397 -22.379 1.00 . A A . 60 ASP C 1 1
3 3555 1 1 60 ASP CA C -4.715 -23.004 -22.715 1.00 . A A . 60 ASP CA 1 1
3 3556 1 1 60 ASP CB C -4.897 -24.217 -23.629 1.00 . A A . 60 ASP CB 1 1
3 3557 1 1 60 ASP CG C -3.588 -24.929 -23.913 1.00 . A A . 60 ASP CG 1 1
3 3558 1 1 60 ASP H H -3.638 -24.293 -21.426 1.00 . A A . 60 ASP H 1 1
3 3559 1 1 60 ASP HA H -4.121 -22.263 -23.229 1.00 . A A . 60 ASP HA 1 1
3 3560 1 1 60 ASP HB2 H -5.571 -24.917 -23.157 1.00 . A A . 60 ASP HB2 1 1
3 3561 1 1 60 ASP HB3 H -5.320 -23.892 -24.568 1.00 . A A . 60 ASP HB3 1 1
3 3562 1 1 60 ASP N N -4.002 -23.386 -21.502 1.00 . A A . 60 ASP N 1 1
3 3563 1 1 60 ASP O O -6.533 -21.471 -23.047 1.00 . A A . 60 ASP O 1 1
3 3564 1 1 60 ASP OD1 O -2.648 -24.270 -24.403 1.00 . A A . 60 ASP OD1 1 1
3 3565 1 1 60 ASP OD2 O -3.505 -26.145 -23.644 1.00 . A A . 60 ASP OD2 1 1
3 3566 1 1 61 ASP C C -7.954 -20.953 -20.565 1.00 . A A . 61 ASP C 1 1
3 3567 1 1 61 ASP CA C -8.018 -22.436 -20.915 1.00 . A A . 61 ASP CA 1 1
3 3568 1 1 61 ASP CB C -8.518 -23.236 -19.712 1.00 . A A . 61 ASP CB 1 1
3 3569 1 1 61 ASP CG C -9.151 -24.554 -20.115 1.00 . A A . 61 ASP CG 1 1
3 3570 1 1 61 ASP H H -6.293 -23.663 -20.847 1.00 . A A . 61 ASP H 1 1
3 3571 1 1 61 ASP HA H -8.705 -22.571 -21.736 1.00 . A A . 61 ASP HA 1 1
3 3572 1 1 61 ASP HB2 H -7.687 -23.444 -19.054 1.00 . A A . 61 ASP HB2 1 1
3 3573 1 1 61 ASP HB3 H -9.254 -22.651 -19.180 1.00 . A A . 61 ASP HB3 1 1
3 3574 1 1 61 ASP N N -6.711 -22.926 -21.340 1.00 . A A . 61 ASP N 1 1
3 3575 1 1 61 ASP O O -8.899 -20.206 -20.817 1.00 . A A . 61 ASP O 1 1
3 3576 1 1 61 ASP OD1 O -10.041 -24.541 -20.991 1.00 . A A . 61 ASP OD1 1 1
3 3577 1 1 61 ASP OD2 O -8.756 -25.597 -19.554 1.00 . A A . 61 ASP OD2 1 1
3 3578 1 1 62 GLU C C -5.685 -18.436 -20.547 1.00 . A A . 62 GLU C 1 1
3 3579 1 1 62 GLU CA C -6.650 -19.140 -19.597 1.00 . A A . 62 GLU CA 1 1
3 3580 1 1 62 GLU CB C -6.128 -19.050 -18.162 1.00 . A A . 62 GLU CB 1 1
3 3581 1 1 62 GLU CD C -8.314 -19.435 -16.956 1.00 . A A . 62 GLU CD 1 1
3 3582 1 1 62 GLU CG C -6.895 -19.919 -17.179 1.00 . A A . 62 GLU CG 1 1
3 3583 1 1 62 GLU H H -6.117 -21.178 -19.809 1.00 . A A . 62 GLU H 1 1
3 3584 1 1 62 GLU HA H -7.611 -18.651 -19.652 1.00 . A A . 62 GLU HA 1 1
3 3585 1 1 62 GLU HB2 H -5.092 -19.355 -18.149 1.00 . A A . 62 GLU HB2 1 1
3 3586 1 1 62 GLU HB3 H -6.196 -18.024 -17.831 1.00 . A A . 62 GLU HB3 1 1
3 3587 1 1 62 GLU HG2 H -6.931 -20.928 -17.563 1.00 . A A . 62 GLU HG2 1 1
3 3588 1 1 62 GLU HG3 H -6.375 -19.914 -16.232 1.00 . A A . 62 GLU HG3 1 1
3 3589 1 1 62 GLU N N -6.835 -20.534 -19.983 1.00 . A A . 62 GLU N 1 1
3 3590 1 1 62 GLU O O -5.230 -17.326 -20.274 1.00 . A A . 62 GLU O 1 1
3 3591 1 1 62 GLU OE1 O -8.714 -18.447 -17.607 1.00 . A A . 62 GLU OE1 1 1
3 3592 1 1 62 GLU OE2 O -9.026 -20.045 -16.130 1.00 . A A . 62 GLU OE2 1 1
3 3593 1 1 63 ALA C C -5.094 -17.324 -23.349 1.00 . A A . 63 ALA C 1 1
3 3594 1 1 63 ALA CA C -4.469 -18.528 -22.652 1.00 . A A . 63 ALA CA 1 1
3 3595 1 1 63 ALA CB C -4.079 -19.587 -23.673 1.00 . A A . 63 ALA CB 1 1
3 3596 1 1 63 ALA H H -5.774 -19.973 -21.823 1.00 . A A . 63 ALA H 1 1
3 3597 1 1 63 ALA HA H -3.573 -18.210 -22.140 1.00 . A A . 63 ALA HA 1 1
3 3598 1 1 63 ALA HB1 H -4.969 -20.080 -24.037 1.00 . A A . 63 ALA HB1 1 1
3 3599 1 1 63 ALA HB2 H -3.564 -19.119 -24.498 1.00 . A A . 63 ALA HB2 1 1
3 3600 1 1 63 ALA HB3 H -3.430 -20.313 -23.207 1.00 . A A . 63 ALA HB3 1 1
3 3601 1 1 63 ALA N N -5.378 -19.091 -21.662 1.00 . A A . 63 ALA N 1 1
3 3602 1 1 63 ALA O O -4.405 -16.555 -24.022 1.00 . A A . 63 ALA O 1 1
3 3603 1 1 64 THR C C -7.516 -15.012 -22.760 1.00 . A A . 64 THR C 1 1
3 3604 1 1 64 THR CA C -7.121 -16.054 -23.799 1.00 . A A . 64 THR CA 1 1
3 3605 1 1 64 THR CB C -8.388 -16.540 -24.529 1.00 . A A . 64 THR CB 1 1
3 3606 1 1 64 THR CG2 C -8.069 -17.715 -25.441 1.00 . A A . 64 THR CG2 1 1
3 3607 1 1 64 THR H H -6.897 -17.809 -22.637 1.00 . A A . 64 THR H 1 1
3 3608 1 1 64 THR HA H -6.466 -15.595 -24.525 1.00 . A A . 64 THR HA 1 1
3 3609 1 1 64 THR HB H -8.770 -15.729 -25.132 1.00 . A A . 64 THR HB 1 1
3 3610 1 1 64 THR HG1 H -9.259 -17.847 -23.337 1.00 . A A . 64 THR HG1 1 1
3 3611 1 1 64 THR HG21 H -7.090 -17.578 -25.876 1.00 . A A . 64 THR HG21 1 1
3 3612 1 1 64 THR HG22 H -8.807 -17.771 -26.228 1.00 . A A . 64 THR HG22 1 1
3 3613 1 1 64 THR HG23 H -8.084 -18.630 -24.868 1.00 . A A . 64 THR HG23 1 1
3 3614 1 1 64 THR N N -6.403 -17.164 -23.185 1.00 . A A . 64 THR N 1 1
3 3615 1 1 64 THR O O -8.380 -14.170 -23.006 1.00 . A A . 64 THR O 1 1
3 3616 1 1 64 THR OG1 O -9.385 -16.925 -23.577 1.00 . A A . 64 THR OG1 1 1
3 3617 1 1 65 LYS C C -5.917 -13.326 -20.159 1.00 . A A . 65 LYS C 1 1
3 3618 1 1 65 LYS CA C -7.161 -14.132 -20.518 1.00 . A A . 65 LYS CA 1 1
3 3619 1 1 65 LYS CB C -7.671 -14.879 -19.283 1.00 . A A . 65 LYS CB 1 1
3 3620 1 1 65 LYS CD C -9.846 -15.453 -20.402 1.00 . A A . 65 LYS CD 1 1
3 3621 1 1 65 LYS CE C -11.154 -16.073 -19.936 1.00 . A A . 65 LYS CE 1 1
3 3622 1 1 65 LYS CG C -8.664 -15.982 -19.607 1.00 . A A . 65 LYS CG 1 1
3 3623 1 1 65 LYS H H -6.199 -15.767 -21.459 1.00 . A A . 65 LYS H 1 1
3 3624 1 1 65 LYS HA H -7.927 -13.455 -20.861 1.00 . A A . 65 LYS HA 1 1
3 3625 1 1 65 LYS HB2 H -6.829 -15.320 -18.770 1.00 . A A . 65 LYS HB2 1 1
3 3626 1 1 65 LYS HB3 H -8.153 -14.171 -18.624 1.00 . A A . 65 LYS HB3 1 1
3 3627 1 1 65 LYS HD2 H -9.903 -14.382 -20.276 1.00 . A A . 65 LYS HD2 1 1
3 3628 1 1 65 LYS HD3 H -9.699 -15.687 -21.447 1.00 . A A . 65 LYS HD3 1 1
3 3629 1 1 65 LYS HE2 H -11.184 -16.049 -18.857 1.00 . A A . 65 LYS HE2 1 1
3 3630 1 1 65 LYS HE3 H -11.974 -15.493 -20.332 1.00 . A A . 65 LYS HE3 1 1
3 3631 1 1 65 LYS HG2 H -8.165 -16.744 -20.187 1.00 . A A . 65 LYS HG2 1 1
3 3632 1 1 65 LYS HG3 H -9.026 -16.410 -18.683 1.00 . A A . 65 LYS HG3 1 1
3 3633 1 1 65 LYS HZ1 H -11.081 -17.553 -21.408 1.00 . A A . 65 LYS HZ1 1 1
3 3634 1 1 65 LYS HZ2 H -12.263 -17.819 -20.228 1.00 . A A . 65 LYS HZ2 1 1
3 3635 1 1 65 LYS HZ3 H -10.634 -18.095 -19.869 1.00 . A A . 65 LYS HZ3 1 1
3 3636 1 1 65 LYS N N -6.878 -15.072 -21.596 1.00 . A A . 65 LYS N 1 1
3 3637 1 1 65 LYS NZ N -11.292 -17.484 -20.392 1.00 . A A . 65 LYS NZ 1 1
3 3638 1 1 65 LYS O O -5.907 -12.589 -19.173 1.00 . A A . 65 LYS O 1 1
3 3639 1 1 66 ILE C C -2.964 -12.356 -22.050 1.00 . A A . 66 ILE C 1 1
3 3640 1 1 66 ILE CA C -3.623 -12.753 -20.734 1.00 . A A . 66 ILE CA 1 1
3 3641 1 1 66 ILE CB C -2.633 -13.597 -19.910 1.00 . A A . 66 ILE CB 1 1
3 3642 1 1 66 ILE CD1 C -2.804 -15.407 -21.692 1.00 . A A . 66 ILE CD1 1 1
3 3643 1 1 66 ILE CG1 C -1.888 -14.578 -20.818 1.00 . A A . 66 ILE CG1 1 1
3 3644 1 1 66 ILE CG2 C -3.364 -14.342 -18.804 1.00 . A A . 66 ILE CG2 1 1
3 3645 1 1 66 ILE H H -4.940 -14.072 -21.735 1.00 . A A . 66 ILE H 1 1
3 3646 1 1 66 ILE HA H -3.853 -11.857 -20.175 1.00 . A A . 66 ILE HA 1 1
3 3647 1 1 66 ILE HB H -1.919 -12.930 -19.452 1.00 . A A . 66 ILE HB 1 1
3 3648 1 1 66 ILE HD11 H -2.237 -16.203 -22.154 1.00 . A A . 66 ILE HD11 1 1
3 3649 1 1 66 ILE HD12 H -3.592 -15.831 -21.089 1.00 . A A . 66 ILE HD12 1 1
3 3650 1 1 66 ILE HD13 H -3.233 -14.780 -22.460 1.00 . A A . 66 ILE HD13 1 1
3 3651 1 1 66 ILE HG12 H -1.223 -14.028 -21.464 1.00 . A A . 66 ILE HG12 1 1
3 3652 1 1 66 ILE HG13 H -1.310 -15.256 -20.206 1.00 . A A . 66 ILE HG13 1 1
3 3653 1 1 66 ILE HG21 H -2.651 -14.686 -18.069 1.00 . A A . 66 ILE HG21 1 1
3 3654 1 1 66 ILE HG22 H -4.073 -13.678 -18.332 1.00 . A A . 66 ILE HG22 1 1
3 3655 1 1 66 ILE HG23 H -3.886 -15.188 -19.223 1.00 . A A . 66 ILE HG23 1 1
3 3656 1 1 66 ILE N N -4.871 -13.470 -20.966 1.00 . A A . 66 ILE N 1 1
3 3657 1 1 66 ILE O O -1.793 -11.978 -22.082 1.00 . A A . 66 ILE O 1 1
3 3658 1 1 67 LYS C C -3.081 -10.579 -24.602 1.00 . A A . 67 LYS C 1 1
3 3659 1 1 67 LYS CA C -3.217 -12.092 -24.457 1.00 . A A . 67 LYS CA 1 1
3 3660 1 1 67 LYS CB C -4.144 -12.638 -25.545 1.00 . A A . 67 LYS CB 1 1
3 3661 1 1 67 LYS CD C -4.133 -14.069 -27.609 1.00 . A A . 67 LYS CD 1 1
3 3662 1 1 67 LYS CE C -4.078 -13.837 -29.111 1.00 . A A . 67 LYS CE 1 1
3 3663 1 1 67 LYS CG C -3.431 -12.958 -26.847 1.00 . A A . 67 LYS CG 1 1
3 3664 1 1 67 LYS H H -4.651 -12.752 -23.047 1.00 . A A . 67 LYS H 1 1
3 3665 1 1 67 LYS HA H -2.242 -12.541 -24.568 1.00 . A A . 67 LYS HA 1 1
3 3666 1 1 67 LYS HB2 H -4.610 -13.542 -25.183 1.00 . A A . 67 LYS HB2 1 1
3 3667 1 1 67 LYS HB3 H -4.911 -11.905 -25.749 1.00 . A A . 67 LYS HB3 1 1
3 3668 1 1 67 LYS HD2 H -3.651 -15.009 -27.384 1.00 . A A . 67 LYS HD2 1 1
3 3669 1 1 67 LYS HD3 H -5.168 -14.110 -27.298 1.00 . A A . 67 LYS HD3 1 1
3 3670 1 1 67 LYS HE2 H -3.998 -12.777 -29.296 1.00 . A A . 67 LYS HE2 1 1
3 3671 1 1 67 LYS HE3 H -3.207 -14.338 -29.507 1.00 . A A . 67 LYS HE3 1 1
3 3672 1 1 67 LYS HG2 H -3.411 -12.071 -27.463 1.00 . A A . 67 LYS HG2 1 1
3 3673 1 1 67 LYS HG3 H -2.420 -13.268 -26.627 1.00 . A A . 67 LYS HG3 1 1
3 3674 1 1 67 LYS HZ1 H -5.802 -13.582 -30.263 1.00 . A A . 67 LYS HZ1 1 1
3 3675 1 1 67 LYS HZ2 H -5.925 -14.813 -29.109 1.00 . A A . 67 LYS HZ2 1 1
3 3676 1 1 67 LYS HZ3 H -5.021 -15.061 -30.517 1.00 . A A . 67 LYS HZ3 1 1
3 3677 1 1 67 LYS N N -3.724 -12.444 -23.136 1.00 . A A . 67 LYS N 1 1
3 3678 1 1 67 LYS NZ N -5.291 -14.359 -29.798 1.00 . A A . 67 LYS NZ 1 1
3 3679 1 1 67 LYS O O -2.008 -10.069 -24.926 1.00 . A A . 67 LYS O 1 1
3 3680 1 1 68 THR C C -3.463 -7.774 -23.279 1.00 . A A . 68 THR C 1 1
3 3681 1 1 68 THR CA C -4.180 -8.412 -24.464 1.00 . A A . 68 THR CA 1 1
3 3682 1 1 68 THR CB C -5.615 -7.857 -24.540 1.00 . A A . 68 THR CB 1 1
3 3683 1 1 68 THR CG2 C -6.070 -7.731 -25.986 1.00 . A A . 68 THR CG2 1 1
3 3684 1 1 68 THR H H -5.002 -10.329 -24.106 1.00 . A A . 68 THR H 1 1
3 3685 1 1 68 THR HA H -3.663 -8.141 -25.373 1.00 . A A . 68 THR HA 1 1
3 3686 1 1 68 THR HB H -5.630 -6.876 -24.086 1.00 . A A . 68 THR HB 1 1
3 3687 1 1 68 THR HG1 H -7.400 -8.356 -23.866 1.00 . A A . 68 THR HG1 1 1
3 3688 1 1 68 THR HG21 H -6.093 -6.688 -26.266 1.00 . A A . 68 THR HG21 1 1
3 3689 1 1 68 THR HG22 H -7.058 -8.153 -26.091 1.00 . A A . 68 THR HG22 1 1
3 3690 1 1 68 THR HG23 H -5.381 -8.260 -26.628 1.00 . A A . 68 THR HG23 1 1
3 3691 1 1 68 THR N N -4.177 -9.865 -24.360 1.00 . A A . 68 THR N 1 1
3 3692 1 1 68 THR O O -3.509 -8.291 -22.162 1.00 . A A . 68 THR O 1 1
3 3693 1 1 68 THR OG1 O -6.511 -8.716 -23.826 1.00 . A A . 68 THR OG1 1 1
3 3694 1 1 69 VAL C C -2.975 -5.664 -21.281 1.00 . A A . 69 VAL C 1 1
3 3695 1 1 69 VAL CA C -2.077 -5.939 -22.481 1.00 . A A . 69 VAL CA 1 1
3 3696 1 1 69 VAL CB C -1.507 -4.605 -22.998 1.00 . A A . 69 VAL CB 1 1
3 3697 1 1 69 VAL CG1 C -0.742 -3.888 -21.896 1.00 . A A . 69 VAL CG1 1 1
3 3698 1 1 69 VAL CG2 C -0.617 -4.840 -24.209 1.00 . A A . 69 VAL CG2 1 1
3 3699 1 1 69 VAL H H -2.802 -6.286 -24.439 1.00 . A A . 69 VAL H 1 1
3 3700 1 1 69 VAL HA H -1.252 -6.562 -22.166 1.00 . A A . 69 VAL HA 1 1
3 3701 1 1 69 VAL HB H -2.332 -3.977 -23.300 1.00 . A A . 69 VAL HB 1 1
3 3702 1 1 69 VAL HG11 H 0.270 -3.700 -22.224 1.00 . A A . 69 VAL HG11 1 1
3 3703 1 1 69 VAL HG12 H -1.229 -2.951 -21.670 1.00 . A A . 69 VAL HG12 1 1
3 3704 1 1 69 VAL HG13 H -0.723 -4.507 -21.010 1.00 . A A . 69 VAL HG13 1 1
3 3705 1 1 69 VAL HG21 H -0.223 -3.897 -24.556 1.00 . A A . 69 VAL HG21 1 1
3 3706 1 1 69 VAL HG22 H 0.199 -5.492 -23.935 1.00 . A A . 69 VAL HG22 1 1
3 3707 1 1 69 VAL HG23 H -1.195 -5.300 -24.998 1.00 . A A . 69 VAL HG23 1 1
3 3708 1 1 69 VAL N N -2.802 -6.649 -23.529 1.00 . A A . 69 VAL N 1 1
3 3709 1 1 69 VAL O O -2.511 -5.626 -20.141 1.00 . A A . 69 VAL O 1 1
3 3710 1 1 70 SER C C -5.584 -6.475 -19.729 1.00 . A A . 70 SER C 1 1
3 3711 1 1 70 SER CA C -5.228 -5.199 -20.485 1.00 . A A . 70 SER CA 1 1
3 3712 1 1 70 SER CB C -6.494 -4.569 -21.070 1.00 . A A . 70 SER CB 1 1
3 3713 1 1 70 SER H H -4.573 -5.516 -22.473 1.00 . A A . 70 SER H 1 1
3 3714 1 1 70 SER HA H -4.775 -4.501 -19.797 1.00 . A A . 70 SER HA 1 1
3 3715 1 1 70 SER HB2 H -6.218 -3.795 -21.770 1.00 . A A . 70 SER HB2 1 1
3 3716 1 1 70 SER HB3 H -7.067 -5.329 -21.581 1.00 . A A . 70 SER HB3 1 1
3 3717 1 1 70 SER HG H -7.192 -3.045 -20.056 1.00 . A A . 70 SER HG 1 1
3 3718 1 1 70 SER N N -4.264 -5.474 -21.544 1.00 . A A . 70 SER N 1 1
3 3719 1 1 70 SER O O -5.847 -6.445 -18.527 1.00 . A A . 70 SER O 1 1
3 3720 1 1 70 SER OG O -7.297 -3.999 -20.051 1.00 . A A . 70 SER OG 1 1
3 3721 1 1 71 ASP C C -4.686 -9.489 -19.164 1.00 . A A . 71 ASP C 1 1
3 3722 1 1 71 ASP CA C -5.912 -8.884 -19.841 1.00 . A A . 71 ASP CA 1 1
3 3723 1 1 71 ASP CB C -6.451 -9.846 -20.901 1.00 . A A . 71 ASP CB 1 1
3 3724 1 1 71 ASP CG C -7.798 -9.412 -21.445 1.00 . A A . 71 ASP CG 1 1
3 3725 1 1 71 ASP H H -5.371 -7.555 -21.398 1.00 . A A . 71 ASP H 1 1
3 3726 1 1 71 ASP HA H -6.675 -8.720 -19.096 1.00 . A A . 71 ASP HA 1 1
3 3727 1 1 71 ASP HB2 H -5.751 -9.895 -21.723 1.00 . A A . 71 ASP HB2 1 1
3 3728 1 1 71 ASP HB3 H -6.558 -10.828 -20.465 1.00 . A A . 71 ASP HB3 1 1
3 3729 1 1 71 ASP N N -5.590 -7.596 -20.443 1.00 . A A . 71 ASP N 1 1
3 3730 1 1 71 ASP O O -4.808 -10.327 -18.270 1.00 . A A . 71 ASP O 1 1
3 3731 1 1 71 ASP OD1 O -8.342 -8.405 -20.947 1.00 . A A . 71 ASP OD1 1 1
3 3732 1 1 71 ASP OD2 O -8.309 -10.081 -22.368 1.00 . A A . 71 ASP OD2 1 1
3 3733 1 1 72 VAL C C -2.167 -9.256 -17.541 1.00 . A A . 72 VAL C 1 1
3 3734 1 1 72 VAL CA C -2.256 -9.559 -19.032 1.00 . A A . 72 VAL CA 1 1
3 3735 1 1 72 VAL CB C -1.035 -8.946 -19.743 1.00 . A A . 72 VAL CB 1 1
3 3736 1 1 72 VAL CG1 C 0.253 -9.367 -19.051 1.00 . A A . 72 VAL CG1 1 1
3 3737 1 1 72 VAL CG2 C -1.016 -9.347 -21.210 1.00 . A A . 72 VAL CG2 1 1
3 3738 1 1 72 VAL H H -3.472 -8.391 -20.312 1.00 . A A . 72 VAL H 1 1
3 3739 1 1 72 VAL HA H -2.230 -10.629 -19.175 1.00 . A A . 72 VAL HA 1 1
3 3740 1 1 72 VAL HB H -1.113 -7.870 -19.686 1.00 . A A . 72 VAL HB 1 1
3 3741 1 1 72 VAL HG11 H 0.246 -9.011 -18.031 1.00 . A A . 72 VAL HG11 1 1
3 3742 1 1 72 VAL HG12 H 0.329 -10.445 -19.057 1.00 . A A . 72 VAL HG12 1 1
3 3743 1 1 72 VAL HG13 H 1.097 -8.943 -19.573 1.00 . A A . 72 VAL HG13 1 1
3 3744 1 1 72 VAL HG21 H -1.962 -9.797 -21.473 1.00 . A A . 72 VAL HG21 1 1
3 3745 1 1 72 VAL HG22 H -0.853 -8.470 -21.820 1.00 . A A . 72 VAL HG22 1 1
3 3746 1 1 72 VAL HG23 H -0.220 -10.057 -21.380 1.00 . A A . 72 VAL HG23 1 1
3 3747 1 1 72 VAL N N -3.505 -9.060 -19.597 1.00 . A A . 72 VAL N 1 1
3 3748 1 1 72 VAL O O -2.179 -10.165 -16.711 1.00 . A A . 72 VAL O 1 1
3 3749 1 1 73 ILE C C -3.276 -7.869 -15.061 1.00 . A A . 73 ILE C 1 1
3 3750 1 1 73 ILE CA C -1.990 -7.550 -15.816 1.00 . A A . 73 ILE CA 1 1
3 3751 1 1 73 ILE CB C -1.704 -6.041 -15.703 1.00 . A A . 73 ILE CB 1 1
3 3752 1 1 73 ILE CD1 C 0.736 -6.410 -16.327 1.00 . A A . 73 ILE CD1 1 1
3 3753 1 1 73 ILE CG1 C -0.540 -5.651 -16.617 1.00 . A A . 73 ILE CG1 1 1
3 3754 1 1 73 ILE CG2 C -1.400 -5.665 -14.260 1.00 . A A . 73 ILE CG2 1 1
3 3755 1 1 73 ILE H H -2.075 -7.294 -17.915 1.00 . A A . 73 ILE H 1 1
3 3756 1 1 73 ILE HA H -1.172 -8.086 -15.356 1.00 . A A . 73 ILE HA 1 1
3 3757 1 1 73 ILE HB H -2.589 -5.505 -16.010 1.00 . A A . 73 ILE HB 1 1
3 3758 1 1 73 ILE HD11 H 0.543 -7.472 -16.381 1.00 . A A . 73 ILE HD11 1 1
3 3759 1 1 73 ILE HD12 H 1.487 -6.144 -17.057 1.00 . A A . 73 ILE HD12 1 1
3 3760 1 1 73 ILE HD13 H 1.089 -6.158 -15.338 1.00 . A A . 73 ILE HD13 1 1
3 3761 1 1 73 ILE HG12 H -0.815 -5.844 -17.641 1.00 . A A . 73 ILE HG12 1 1
3 3762 1 1 73 ILE HG13 H -0.335 -4.597 -16.495 1.00 . A A . 73 ILE HG13 1 1
3 3763 1 1 73 ILE HG21 H -1.256 -6.563 -13.677 1.00 . A A . 73 ILE HG21 1 1
3 3764 1 1 73 ILE HG22 H -0.502 -5.067 -14.225 1.00 . A A . 73 ILE HG22 1 1
3 3765 1 1 73 ILE HG23 H -2.225 -5.101 -13.853 1.00 . A A . 73 ILE HG23 1 1
3 3766 1 1 73 ILE N N -2.079 -7.972 -17.208 1.00 . A A . 73 ILE N 1 1
3 3767 1 1 73 ILE O O -3.242 -8.281 -13.901 1.00 . A A . 73 ILE O 1 1
3 3768 1 1 74 LYS C C -5.773 -9.377 -14.589 1.00 . A A . 74 LYS C 1 1
3 3769 1 1 74 LYS CA C -5.708 -7.949 -15.121 1.00 . A A . 74 LYS CA 1 1
3 3770 1 1 74 LYS CB C -6.827 -7.722 -16.141 1.00 . A A . 74 LYS CB 1 1
3 3771 1 1 74 LYS CD C -8.594 -9.484 -15.862 1.00 . A A . 74 LYS CD 1 1
3 3772 1 1 74 LYS CE C -8.943 -10.207 -14.570 1.00 . A A . 74 LYS CE 1 1
3 3773 1 1 74 LYS CG C -8.212 -8.037 -15.604 1.00 . A A . 74 LYS CG 1 1
3 3774 1 1 74 LYS H H -4.372 -7.348 -16.649 1.00 . A A . 74 LYS H 1 1
3 3775 1 1 74 LYS HA H -5.839 -7.264 -14.297 1.00 . A A . 74 LYS HA 1 1
3 3776 1 1 74 LYS HB2 H -6.810 -6.687 -16.451 1.00 . A A . 74 LYS HB2 1 1
3 3777 1 1 74 LYS HB3 H -6.646 -8.350 -17.001 1.00 . A A . 74 LYS HB3 1 1
3 3778 1 1 74 LYS HD2 H -9.452 -9.510 -16.518 1.00 . A A . 74 LYS HD2 1 1
3 3779 1 1 74 LYS HD3 H -7.763 -9.989 -16.334 1.00 . A A . 74 LYS HD3 1 1
3 3780 1 1 74 LYS HE2 H -8.065 -10.727 -14.215 1.00 . A A . 74 LYS HE2 1 1
3 3781 1 1 74 LYS HE3 H -9.250 -9.477 -13.836 1.00 . A A . 74 LYS HE3 1 1
3 3782 1 1 74 LYS HG2 H -8.225 -7.856 -14.539 1.00 . A A . 74 LYS HG2 1 1
3 3783 1 1 74 LYS HG3 H -8.931 -7.392 -16.089 1.00 . A A . 74 LYS HG3 1 1
3 3784 1 1 74 LYS HZ1 H -10.480 -11.059 -15.698 1.00 . A A . 74 LYS HZ1 1 1
3 3785 1 1 74 LYS HZ2 H -10.770 -11.064 -14.032 1.00 . A A . 74 LYS HZ2 1 1
3 3786 1 1 74 LYS HZ3 H -9.671 -12.161 -14.702 1.00 . A A . 74 LYS HZ3 1 1
3 3787 1 1 74 LYS N N -4.410 -7.678 -15.727 1.00 . A A . 74 LYS N 1 1
3 3788 1 1 74 LYS NZ N -10.043 -11.192 -14.764 1.00 . A A . 74 LYS NZ 1 1
3 3789 1 1 74 LYS O O -6.089 -9.600 -13.420 1.00 . A A . 74 LYS O 1 1
3 3790 1 1 75 TYR C C -4.306 -12.090 -14.180 1.00 . A A . 75 TYR C 1 1
3 3791 1 1 75 TYR CA C -5.497 -11.746 -15.069 1.00 . A A . 75 TYR CA 1 1
3 3792 1 1 75 TYR CB C -5.493 -12.636 -16.313 1.00 . A A . 75 TYR CB 1 1
3 3793 1 1 75 TYR CD1 C -4.236 -14.754 -15.757 1.00 . A A . 75 TYR CD1 1 1
3 3794 1 1 75 TYR CD2 C -6.609 -14.871 -15.949 1.00 . A A . 75 TYR CD2 1 1
3 3795 1 1 75 TYR CE1 C -4.187 -16.105 -15.471 1.00 . A A . 75 TYR CE1 1 1
3 3796 1 1 75 TYR CE2 C -6.570 -16.222 -15.662 1.00 . A A . 75 TYR CE2 1 1
3 3797 1 1 75 TYR CG C -5.445 -14.114 -16.000 1.00 . A A . 75 TYR CG 1 1
3 3798 1 1 75 TYR CZ C -5.357 -16.834 -15.425 1.00 . A A . 75 TYR CZ 1 1
3 3799 1 1 75 TYR H H -5.228 -10.099 -16.371 1.00 . A A . 75 TYR H 1 1
3 3800 1 1 75 TYR HA H -6.408 -11.922 -14.516 1.00 . A A . 75 TYR HA 1 1
3 3801 1 1 75 TYR HB2 H -6.388 -12.447 -16.886 1.00 . A A . 75 TYR HB2 1 1
3 3802 1 1 75 TYR HB3 H -4.629 -12.396 -16.916 1.00 . A A . 75 TYR HB3 1 1
3 3803 1 1 75 TYR HD1 H -3.321 -14.180 -15.794 1.00 . A A . 75 TYR HD1 1 1
3 3804 1 1 75 TYR HD2 H -7.557 -14.389 -16.136 1.00 . A A . 75 TYR HD2 1 1
3 3805 1 1 75 TYR HE1 H -3.238 -16.585 -15.285 1.00 . A A . 75 TYR HE1 1 1
3 3806 1 1 75 TYR HE2 H -7.486 -16.794 -15.626 1.00 . A A . 75 TYR HE2 1 1
3 3807 1 1 75 TYR HH H -4.531 -18.567 -15.540 1.00 . A A . 75 TYR HH 1 1
3 3808 1 1 75 TYR N N -5.472 -10.339 -15.453 1.00 . A A . 75 TYR N 1 1
3 3809 1 1 75 TYR O O -4.472 -12.592 -13.068 1.00 . A A . 75 TYR O 1 1
3 3810 1 1 75 TYR OH O -5.314 -18.180 -15.140 1.00 . A A . 75 TYR OH 1 1
3 3811 1 1 76 ILE C C -1.973 -11.537 -12.511 1.00 . A A . 76 ILE C 1 1
3 3812 1 1 76 ILE CA C -1.886 -12.092 -13.929 1.00 . A A . 76 ILE CA 1 1
3 3813 1 1 76 ILE CB C -0.649 -11.496 -14.626 1.00 . A A . 76 ILE CB 1 1
3 3814 1 1 76 ILE CD1 C 0.714 -11.598 -16.773 1.00 . A A . 76 ILE CD1 1 1
3 3815 1 1 76 ILE CG1 C -0.360 -12.246 -15.929 1.00 . A A . 76 ILE CG1 1 1
3 3816 1 1 76 ILE CG2 C 0.557 -11.548 -13.700 1.00 . A A . 76 ILE CG2 1 1
3 3817 1 1 76 ILE H H -3.038 -11.414 -15.570 1.00 . A A . 76 ILE H 1 1
3 3818 1 1 76 ILE HA H -1.764 -13.165 -13.878 1.00 . A A . 76 ILE HA 1 1
3 3819 1 1 76 ILE HB H -0.855 -10.461 -14.853 1.00 . A A . 76 ILE HB 1 1
3 3820 1 1 76 ILE HD11 H 0.633 -11.950 -17.791 1.00 . A A . 76 ILE HD11 1 1
3 3821 1 1 76 ILE HD12 H 0.589 -10.525 -16.754 1.00 . A A . 76 ILE HD12 1 1
3 3822 1 1 76 ILE HD13 H 1.686 -11.855 -16.380 1.00 . A A . 76 ILE HD13 1 1
3 3823 1 1 76 ILE HG12 H -0.038 -13.249 -15.696 1.00 . A A . 76 ILE HG12 1 1
3 3824 1 1 76 ILE HG13 H -1.265 -12.290 -16.518 1.00 . A A . 76 ILE HG13 1 1
3 3825 1 1 76 ILE HG21 H 0.446 -10.806 -12.923 1.00 . A A . 76 ILE HG21 1 1
3 3826 1 1 76 ILE HG22 H 0.626 -12.529 -13.254 1.00 . A A . 76 ILE HG22 1 1
3 3827 1 1 76 ILE HG23 H 1.454 -11.346 -14.266 1.00 . A A . 76 ILE HG23 1 1
3 3828 1 1 76 ILE N N -3.105 -11.814 -14.678 1.00 . A A . 76 ILE N 1 1
3 3829 1 1 76 ILE O O -1.353 -12.064 -11.587 1.00 . A A . 76 ILE O 1 1
3 3830 1 1 77 LYS C C -3.505 -10.835 -10.035 1.00 . A A . 77 LYS C 1 1
3 3831 1 1 77 LYS CA C -2.922 -9.846 -11.040 1.00 . A A . 77 LYS CA 1 1
3 3832 1 1 77 LYS CB C -3.834 -8.622 -11.155 1.00 . A A . 77 LYS CB 1 1
3 3833 1 1 77 LYS CD C -4.949 -6.718 -9.954 1.00 . A A . 77 LYS CD 1 1
3 3834 1 1 77 LYS CE C -3.905 -5.635 -10.177 1.00 . A A . 77 LYS CE 1 1
3 3835 1 1 77 LYS CG C -4.308 -8.089 -9.814 1.00 . A A . 77 LYS CG 1 1
3 3836 1 1 77 LYS H H -3.219 -10.098 -13.121 1.00 . A A . 77 LYS H 1 1
3 3837 1 1 77 LYS HA H -1.950 -9.529 -10.693 1.00 . A A . 77 LYS HA 1 1
3 3838 1 1 77 LYS HB2 H -3.297 -7.834 -11.662 1.00 . A A . 77 LYS HB2 1 1
3 3839 1 1 77 LYS HB3 H -4.702 -8.889 -11.740 1.00 . A A . 77 LYS HB3 1 1
3 3840 1 1 77 LYS HD2 H -5.624 -6.731 -10.796 1.00 . A A . 77 LYS HD2 1 1
3 3841 1 1 77 LYS HD3 H -5.500 -6.495 -9.051 1.00 . A A . 77 LYS HD3 1 1
3 3842 1 1 77 LYS HE2 H -3.198 -5.982 -10.915 1.00 . A A . 77 LYS HE2 1 1
3 3843 1 1 77 LYS HE3 H -4.400 -4.747 -10.542 1.00 . A A . 77 LYS HE3 1 1
3 3844 1 1 77 LYS HG2 H -5.034 -8.773 -9.401 1.00 . A A . 77 LYS HG2 1 1
3 3845 1 1 77 LYS HG3 H -3.461 -8.014 -9.147 1.00 . A A . 77 LYS HG3 1 1
3 3846 1 1 77 LYS HZ1 H -2.726 -4.368 -9.008 1.00 . A A . 77 LYS HZ1 1 1
3 3847 1 1 77 LYS HZ2 H -2.436 -6.013 -8.741 1.00 . A A . 77 LYS HZ2 1 1
3 3848 1 1 77 LYS HZ3 H -3.832 -5.288 -8.119 1.00 . A A . 77 LYS HZ3 1 1
3 3849 1 1 77 LYS N N -2.750 -10.472 -12.346 1.00 . A A . 77 LYS N 1 1
3 3850 1 1 77 LYS NZ N -3.174 -5.302 -8.923 1.00 . A A . 77 LYS NZ 1 1
3 3851 1 1 77 LYS O O -2.840 -11.220 -9.074 1.00 . A A . 77 LYS O 1 1
3 3852 1 1 78 GLU C C -4.681 -13.521 -9.349 1.00 . A A . 78 GLU C 1 1
3 3853 1 1 78 GLU CA C -5.420 -12.186 -9.380 1.00 . A A . 78 GLU CA 1 1
3 3854 1 1 78 GLU CB C -6.867 -12.402 -9.829 1.00 . A A . 78 GLU CB 1 1
3 3855 1 1 78 GLU CD C -7.375 -13.481 -7.602 1.00 . A A . 78 GLU CD 1 1
3 3856 1 1 78 GLU CG C -7.565 -13.540 -9.106 1.00 . A A . 78 GLU CG 1 1
3 3857 1 1 78 GLU H H -5.228 -10.898 -11.049 1.00 . A A . 78 GLU H 1 1
3 3858 1 1 78 GLU HA H -5.421 -11.765 -8.386 1.00 . A A . 78 GLU HA 1 1
3 3859 1 1 78 GLU HB2 H -7.425 -11.494 -9.653 1.00 . A A . 78 GLU HB2 1 1
3 3860 1 1 78 GLU HB3 H -6.873 -12.618 -10.887 1.00 . A A . 78 GLU HB3 1 1
3 3861 1 1 78 GLU HG2 H -8.622 -13.492 -9.321 1.00 . A A . 78 GLU HG2 1 1
3 3862 1 1 78 GLU HG3 H -7.168 -14.477 -9.467 1.00 . A A . 78 GLU HG3 1 1
3 3863 1 1 78 GLU N N -4.749 -11.242 -10.266 1.00 . A A . 78 GLU N 1 1
3 3864 1 1 78 GLU O O -4.755 -14.260 -8.367 1.00 . A A . 78 GLU O 1 1
3 3865 1 1 78 GLU OE1 O -7.270 -12.359 -7.063 1.00 . A A . 78 GLU OE1 1 1
3 3866 1 1 78 GLU OE2 O -7.330 -14.554 -6.966 1.00 . A A . 78 GLU OE2 1 1
3 3867 1 1 79 ARG C C -1.974 -15.023 -9.647 1.00 . A A . 79 ARG C 1 1
3 3868 1 1 79 ARG CA C -3.219 -15.068 -10.528 1.00 . A A . 79 ARG CA 1 1
3 3869 1 1 79 ARG CB C -2.820 -15.335 -11.980 1.00 . A A . 79 ARG CB 1 1
3 3870 1 1 79 ARG CD C -1.251 -17.294 -12.121 1.00 . A A . 79 ARG CD 1 1
3 3871 1 1 79 ARG CG C -2.681 -16.812 -12.312 1.00 . A A . 79 ARG CG 1 1
3 3872 1 1 79 ARG CZ C -1.609 -19.437 -10.970 1.00 . A A . 79 ARG CZ 1 1
3 3873 1 1 79 ARG H H -3.950 -13.192 -11.181 1.00 . A A . 79 ARG H 1 1
3 3874 1 1 79 ARG HA H -3.858 -15.869 -10.187 1.00 . A A . 79 ARG HA 1 1
3 3875 1 1 79 ARG HB2 H -3.571 -14.912 -12.632 1.00 . A A . 79 ARG HB2 1 1
3 3876 1 1 79 ARG HB3 H -1.873 -14.854 -12.175 1.00 . A A . 79 ARG HB3 1 1
3 3877 1 1 79 ARG HD2 H -0.660 -16.969 -12.964 1.00 . A A . 79 ARG HD2 1 1
3 3878 1 1 79 ARG HD3 H -0.857 -16.857 -11.215 1.00 . A A . 79 ARG HD3 1 1
3 3879 1 1 79 ARG HE H -0.775 -19.236 -12.771 1.00 . A A . 79 ARG HE 1 1
3 3880 1 1 79 ARG HG2 H -3.330 -17.380 -11.662 1.00 . A A . 79 ARG HG2 1 1
3 3881 1 1 79 ARG HG3 H -2.970 -16.969 -13.340 1.00 . A A . 79 ARG HG3 1 1
3 3882 1 1 79 ARG HH11 H -2.234 -17.809 -9.950 1.00 . A A . 79 ARG HH11 1 1
3 3883 1 1 79 ARG HH12 H -2.481 -19.326 -9.150 1.00 . A A . 79 ARG HH12 1 1
3 3884 1 1 79 ARG HH21 H -1.095 -21.239 -11.728 1.00 . A A . 79 ARG HH21 1 1
3 3885 1 1 79 ARG HH22 H -1.831 -21.276 -10.162 1.00 . A A . 79 ARG HH22 1 1
3 3886 1 1 79 ARG N N -3.970 -13.822 -10.430 1.00 . A A . 79 ARG N 1 1
3 3887 1 1 79 ARG NE N -1.173 -18.749 -12.019 1.00 . A A . 79 ARG NE 1 1
3 3888 1 1 79 ARG NH1 N -2.152 -18.806 -9.938 1.00 . A A . 79 ARG NH1 1 1
3 3889 1 1 79 ARG NH2 N -1.503 -20.759 -10.952 1.00 . A A . 79 ARG NH2 1 1
3 3890 1 1 79 ARG O O -1.532 -16.049 -9.129 1.00 . A A . 79 ARG O 1 1
3 3891 1 1 80 GLN C C -0.493 -14.027 -7.213 1.00 . A A . 80 GLN C 1 1
3 3892 1 1 80 GLN CA C -0.220 -13.652 -8.666 1.00 . A A . 80 GLN CA 1 1
3 3893 1 1 80 GLN CB C 0.270 -12.205 -8.748 1.00 . A A . 80 GLN CB 1 1
3 3894 1 1 80 GLN CD C 2.587 -12.224 -9.754 1.00 . A A . 80 GLN CD 1 1
3 3895 1 1 80 GLN CG C 1.119 -11.918 -9.976 1.00 . A A . 80 GLN CG 1 1
3 3896 1 1 80 GLN H H -1.813 -13.050 -9.922 1.00 . A A . 80 GLN H 1 1
3 3897 1 1 80 GLN HA H 0.548 -14.304 -9.055 1.00 . A A . 80 GLN HA 1 1
3 3898 1 1 80 GLN HB2 H -0.587 -11.548 -8.768 1.00 . A A . 80 GLN HB2 1 1
3 3899 1 1 80 GLN HB3 H 0.860 -11.987 -7.870 1.00 . A A . 80 GLN HB3 1 1
3 3900 1 1 80 GLN HE21 H 2.658 -13.239 -11.462 1.00 . A A . 80 GLN HE21 1 1
3 3901 1 1 80 GLN HE22 H 4.138 -13.160 -10.573 1.00 . A A . 80 GLN HE22 1 1
3 3902 1 1 80 GLN HG2 H 0.761 -12.524 -10.795 1.00 . A A . 80 GLN HG2 1 1
3 3903 1 1 80 GLN HG3 H 1.018 -10.873 -10.231 1.00 . A A . 80 GLN HG3 1 1
3 3904 1 1 80 GLN N N -1.414 -13.829 -9.483 1.00 . A A . 80 GLN N 1 1
3 3905 1 1 80 GLN NE2 N 3.189 -12.948 -10.690 1.00 . A A . 80 GLN NE2 1 1
3 3906 1 1 80 GLN O O -1.480 -13.588 -6.623 1.00 . A A . 80 GLN O 1 1
3 3907 1 1 80 GLN OE1 O 3.174 -11.814 -8.752 1.00 . A A . 80 GLN OE1 1 1
3 3908 1 1 81 SER C C 0.954 -14.328 -4.308 1.00 . A A . 81 SER C 1 1
3 3909 1 1 81 SER CA C 0.239 -15.282 -5.260 1.00 . A A . 81 SER CA 1 1
3 3910 1 1 81 SER CB C 0.789 -16.699 -5.090 1.00 . A A . 81 SER CB 1 1
3 3911 1 1 81 SER H H 1.154 -15.160 -7.165 1.00 . A A . 81 SER H 1 1
3 3912 1 1 81 SER HA H -0.815 -15.284 -5.024 1.00 . A A . 81 SER HA 1 1
3 3913 1 1 81 SER HB2 H 0.300 -17.359 -5.790 1.00 . A A . 81 SER HB2 1 1
3 3914 1 1 81 SER HB3 H 1.853 -16.694 -5.282 1.00 . A A . 81 SER HB3 1 1
3 3915 1 1 81 SER HG H 0.516 -18.138 -3.789 1.00 . A A . 81 SER HG 1 1
3 3916 1 1 81 SER N N 0.387 -14.844 -6.643 1.00 . A A . 81 SER N 1 1
3 3917 1 1 81 SER O O 1.815 -13.553 -4.721 1.00 . A A . 81 SER O 1 1
3 3918 1 1 81 SER OG O 0.564 -17.180 -3.776 1.00 . A A . 81 SER OG 1 1
4 3919 1 1 1 MET C C -1.027 0.449 -1.969 1.00 . A A . 1 MET C 1 1
4 3920 1 1 1 MET CA C -0.598 1.888 -1.703 1.00 . A A . 1 MET CA 1 1
4 3921 1 1 1 MET CB C 0.438 1.925 -0.578 1.00 . A A . 1 MET CB 1 1
4 3922 1 1 1 MET CE C 0.302 5.674 -1.048 1.00 . A A . 1 MET CE 1 1
4 3923 1 1 1 MET CG C 1.348 3.142 -0.630 1.00 . A A . 1 MET CG 1 1
4 3924 1 1 1 MET H1 H -1.720 3.256 -0.541 1.00 . A A . 1 MET H1 1 1
4 3925 1 1 1 MET HA H -0.156 2.292 -2.601 1.00 . A A . 1 MET HA 1 1
4 3926 1 1 1 MET HB2 H -0.077 1.927 0.370 1.00 . A A . 1 MET HB2 1 1
4 3927 1 1 1 MET HB3 H 1.054 1.040 -0.643 1.00 . A A . 1 MET HB3 1 1
4 3928 1 1 1 MET HE1 H -0.186 5.135 -1.847 1.00 . A A . 1 MET HE1 1 1
4 3929 1 1 1 MET HE2 H -0.353 6.452 -0.686 1.00 . A A . 1 MET HE2 1 1
4 3930 1 1 1 MET HE3 H 1.216 6.116 -1.417 1.00 . A A . 1 MET HE3 1 1
4 3931 1 1 1 MET HG2 H 2.306 2.877 -0.209 1.00 . A A . 1 MET HG2 1 1
4 3932 1 1 1 MET HG3 H 1.478 3.433 -1.661 1.00 . A A . 1 MET HG3 1 1
4 3933 1 1 1 MET N N -1.748 2.718 -1.359 1.00 . A A . 1 MET N 1 1
4 3934 1 1 1 MET O O -1.508 -0.241 -1.071 1.00 . A A . 1 MET O 1 1
4 3935 1 1 1 MET SD S 0.684 4.544 0.288 1.00 . A A . 1 MET SD 1 1
4 3936 1 1 2 SER C C -0.041 -2.080 -4.234 1.00 . A A . 2 SER C 1 1
4 3937 1 1 2 SER CA C -1.220 -1.354 -3.593 1.00 . A A . 2 SER CA 1 1
4 3938 1 1 2 SER CB C -2.404 -1.326 -4.561 1.00 . A A . 2 SER CB 1 1
4 3939 1 1 2 SER H H -0.459 0.600 -3.880 1.00 . A A . 2 SER H 1 1
4 3940 1 1 2 SER HA H -1.511 -1.885 -2.698 1.00 . A A . 2 SER HA 1 1
4 3941 1 1 2 SER HB2 H -2.867 -2.301 -4.589 1.00 . A A . 2 SER HB2 1 1
4 3942 1 1 2 SER HB3 H -3.125 -0.595 -4.223 1.00 . A A . 2 SER HB3 1 1
4 3943 1 1 2 SER HG H -2.396 -0.154 -6.131 1.00 . A A . 2 SER HG 1 1
4 3944 1 1 2 SER N N -0.848 0.002 -3.208 1.00 . A A . 2 SER N 1 1
4 3945 1 1 2 SER O O 0.878 -1.452 -4.761 1.00 . A A . 2 SER O 1 1
4 3946 1 1 2 SER OG O -1.984 -0.982 -5.870 1.00 . A A . 2 SER OG 1 1
4 3947 1 1 3 THR C C 0.689 -4.575 -6.211 1.00 . A A . 3 THR C 1 1
4 3948 1 1 3 THR CA C 0.990 -4.221 -4.760 1.00 . A A . 3 THR CA 1 1
4 3949 1 1 3 THR CB C 1.200 -5.519 -3.959 1.00 . A A . 3 THR CB 1 1
4 3950 1 1 3 THR CG2 C -0.035 -6.405 -4.031 1.00 . A A . 3 THR CG2 1 1
4 3951 1 1 3 THR H H -0.834 -3.850 -3.752 1.00 . A A . 3 THR H 1 1
4 3952 1 1 3 THR HA H 1.905 -3.647 -4.721 1.00 . A A . 3 THR HA 1 1
4 3953 1 1 3 THR HB H 1.380 -5.262 -2.925 1.00 . A A . 3 THR HB 1 1
4 3954 1 1 3 THR HG1 H 3.125 -5.948 -4.002 1.00 . A A . 3 THR HG1 1 1
4 3955 1 1 3 THR HG21 H 0.087 -7.128 -4.823 1.00 . A A . 3 THR HG21 1 1
4 3956 1 1 3 THR HG22 H -0.904 -5.796 -4.230 1.00 . A A . 3 THR HG22 1 1
4 3957 1 1 3 THR HG23 H -0.164 -6.920 -3.090 1.00 . A A . 3 THR HG23 1 1
4 3958 1 1 3 THR N N -0.074 -3.408 -4.185 1.00 . A A . 3 THR N 1 1
4 3959 1 1 3 THR O O -0.427 -4.378 -6.691 1.00 . A A . 3 THR O 1 1
4 3960 1 1 3 THR OG1 O 2.334 -6.231 -4.467 1.00 . A A . 3 THR OG1 1 1
4 3961 1 1 4 THR C C 1.127 -4.288 -9.159 1.00 . A A . 4 THR C 1 1
4 3962 1 1 4 THR CA C 1.535 -5.483 -8.305 1.00 . A A . 4 THR CA 1 1
4 3963 1 1 4 THR CB C 0.485 -6.599 -8.468 1.00 . A A . 4 THR CB 1 1
4 3964 1 1 4 THR CG2 C 0.528 -7.182 -9.872 1.00 . A A . 4 THR CG2 1 1
4 3965 1 1 4 THR H H 2.559 -5.234 -6.469 1.00 . A A . 4 THR H 1 1
4 3966 1 1 4 THR HA H 2.485 -5.858 -8.657 1.00 . A A . 4 THR HA 1 1
4 3967 1 1 4 THR HB H -0.495 -6.176 -8.299 1.00 . A A . 4 THR HB 1 1
4 3968 1 1 4 THR HG1 H -0.103 -8.099 -7.331 1.00 . A A . 4 THR HG1 1 1
4 3969 1 1 4 THR HG21 H 0.993 -8.156 -9.843 1.00 . A A . 4 THR HG21 1 1
4 3970 1 1 4 THR HG22 H 1.100 -6.530 -10.515 1.00 . A A . 4 THR HG22 1 1
4 3971 1 1 4 THR HG23 H -0.477 -7.274 -10.255 1.00 . A A . 4 THR HG23 1 1
4 3972 1 1 4 THR N N 1.693 -5.101 -6.907 1.00 . A A . 4 THR N 1 1
4 3973 1 1 4 THR O O 0.083 -4.307 -9.812 1.00 . A A . 4 THR O 1 1
4 3974 1 1 4 THR OG1 O 0.719 -7.635 -7.508 1.00 . A A . 4 THR OG1 1 1
4 3975 1 1 5 ASP C C 2.667 -1.911 -11.084 1.00 . A A . 5 ASP C 1 1
4 3976 1 1 5 ASP CA C 1.683 -2.047 -9.927 1.00 . A A . 5 ASP CA 1 1
4 3977 1 1 5 ASP CB C 1.755 -0.809 -9.031 1.00 . A A . 5 ASP CB 1 1
4 3978 1 1 5 ASP CG C 3.081 -0.698 -8.303 1.00 . A A . 5 ASP CG 1 1
4 3979 1 1 5 ASP H H 2.773 -3.296 -8.611 1.00 . A A . 5 ASP H 1 1
4 3980 1 1 5 ASP HA H 0.684 -2.131 -10.329 1.00 . A A . 5 ASP HA 1 1
4 3981 1 1 5 ASP HB2 H 1.624 0.075 -9.638 1.00 . A A . 5 ASP HB2 1 1
4 3982 1 1 5 ASP HB3 H 0.965 -0.858 -8.297 1.00 . A A . 5 ASP HB3 1 1
4 3983 1 1 5 ASP N N 1.957 -3.251 -9.151 1.00 . A A . 5 ASP N 1 1
4 3984 1 1 5 ASP O O 2.272 -1.675 -12.226 1.00 . A A . 5 ASP O 1 1
4 3985 1 1 5 ASP OD1 O 3.276 -1.431 -7.311 1.00 . A A . 5 ASP OD1 1 1
4 3986 1 1 5 ASP OD2 O 3.923 0.121 -8.727 1.00 . A A . 5 ASP OD2 1 1
4 3987 1 1 6 LYS C C 4.730 -2.913 -12.951 1.00 . A A . 6 LYS C 1 1
4 3988 1 1 6 LYS CA C 4.995 -1.953 -11.795 1.00 . A A . 6 LYS CA 1 1
4 3989 1 1 6 LYS CB C 6.365 -2.245 -11.180 1.00 . A A . 6 LYS CB 1 1
4 3990 1 1 6 LYS CD C 8.143 -1.685 -12.863 1.00 . A A . 6 LYS CD 1 1
4 3991 1 1 6 LYS CE C 9.594 -1.227 -12.883 1.00 . A A . 6 LYS CE 1 1
4 3992 1 1 6 LYS CG C 7.440 -1.252 -11.588 1.00 . A A . 6 LYS CG 1 1
4 3993 1 1 6 LYS H H 4.206 -2.246 -9.853 1.00 . A A . 6 LYS H 1 1
4 3994 1 1 6 LYS HA H 4.988 -0.942 -12.174 1.00 . A A . 6 LYS HA 1 1
4 3995 1 1 6 LYS HB2 H 6.275 -2.224 -10.104 1.00 . A A . 6 LYS HB2 1 1
4 3996 1 1 6 LYS HB3 H 6.681 -3.232 -11.487 1.00 . A A . 6 LYS HB3 1 1
4 3997 1 1 6 LYS HD2 H 8.117 -2.762 -12.931 1.00 . A A . 6 LYS HD2 1 1
4 3998 1 1 6 LYS HD3 H 7.628 -1.256 -13.711 1.00 . A A . 6 LYS HD3 1 1
4 3999 1 1 6 LYS HE2 H 9.647 -0.228 -12.478 1.00 . A A . 6 LYS HE2 1 1
4 4000 1 1 6 LYS HE3 H 10.177 -1.896 -12.267 1.00 . A A . 6 LYS HE3 1 1
4 4001 1 1 6 LYS HG2 H 6.982 -0.288 -11.751 1.00 . A A . 6 LYS HG2 1 1
4 4002 1 1 6 LYS HG3 H 8.168 -1.177 -10.793 1.00 . A A . 6 LYS HG3 1 1
4 4003 1 1 6 LYS HZ1 H 9.521 -1.732 -14.908 1.00 . A A . 6 LYS HZ1 1 1
4 4004 1 1 6 LYS HZ2 H 11.086 -1.687 -14.269 1.00 . A A . 6 LYS HZ2 1 1
4 4005 1 1 6 LYS HZ3 H 10.266 -0.246 -14.600 1.00 . A A . 6 LYS HZ3 1 1
4 4006 1 1 6 LYS N N 3.953 -2.059 -10.782 1.00 . A A . 6 LYS N 1 1
4 4007 1 1 6 LYS NZ N 10.156 -1.223 -14.262 1.00 . A A . 6 LYS NZ 1 1
4 4008 1 1 6 LYS O O 5.013 -2.600 -14.108 1.00 . A A . 6 LYS O 1 1
4 4009 1 1 7 ILE C C 3.011 -4.501 -14.751 1.00 . A A . 7 ILE C 1 1
4 4010 1 1 7 ILE CA C 3.879 -5.085 -13.642 1.00 . A A . 7 ILE CA 1 1
4 4011 1 1 7 ILE CB C 3.161 -6.302 -13.030 1.00 . A A . 7 ILE CB 1 1
4 4012 1 1 7 ILE CD1 C 3.324 -8.055 -11.192 1.00 . A A . 7 ILE CD1 1 1
4 4013 1 1 7 ILE CG1 C 3.998 -6.899 -11.897 1.00 . A A . 7 ILE CG1 1 1
4 4014 1 1 7 ILE CG2 C 2.885 -7.348 -14.100 1.00 . A A . 7 ILE CG2 1 1
4 4015 1 1 7 ILE H H 3.982 -4.273 -11.691 1.00 . A A . 7 ILE H 1 1
4 4016 1 1 7 ILE HA H 4.813 -5.421 -14.070 1.00 . A A . 7 ILE HA 1 1
4 4017 1 1 7 ILE HB H 2.214 -5.970 -12.632 1.00 . A A . 7 ILE HB 1 1
4 4018 1 1 7 ILE HD11 H 3.340 -7.885 -10.125 1.00 . A A . 7 ILE HD11 1 1
4 4019 1 1 7 ILE HD12 H 2.300 -8.134 -11.527 1.00 . A A . 7 ILE HD12 1 1
4 4020 1 1 7 ILE HD13 H 3.849 -8.971 -11.418 1.00 . A A . 7 ILE HD13 1 1
4 4021 1 1 7 ILE HG12 H 4.933 -7.256 -12.298 1.00 . A A . 7 ILE HG12 1 1
4 4022 1 1 7 ILE HG13 H 4.196 -6.131 -11.162 1.00 . A A . 7 ILE HG13 1 1
4 4023 1 1 7 ILE HG21 H 3.354 -8.280 -13.821 1.00 . A A . 7 ILE HG21 1 1
4 4024 1 1 7 ILE HG22 H 1.819 -7.495 -14.192 1.00 . A A . 7 ILE HG22 1 1
4 4025 1 1 7 ILE HG23 H 3.286 -7.012 -15.044 1.00 . A A . 7 ILE HG23 1 1
4 4026 1 1 7 ILE N N 4.185 -4.082 -12.630 1.00 . A A . 7 ILE N 1 1
4 4027 1 1 7 ILE O O 3.125 -4.891 -15.912 1.00 . A A . 7 ILE O 1 1
4 4028 1 1 8 GLU C C 2.050 -2.341 -16.515 1.00 . A A . 8 GLU C 1 1
4 4029 1 1 8 GLU CA C 1.257 -2.923 -15.349 1.00 . A A . 8 GLU CA 1 1
4 4030 1 1 8 GLU CB C 0.440 -1.821 -14.672 1.00 . A A . 8 GLU CB 1 1
4 4031 1 1 8 GLU CD C -0.608 -0.882 -16.770 1.00 . A A . 8 GLU CD 1 1
4 4032 1 1 8 GLU CG C -0.851 -1.485 -15.400 1.00 . A A . 8 GLU CG 1 1
4 4033 1 1 8 GLU H H 2.100 -3.293 -13.443 1.00 . A A . 8 GLU H 1 1
4 4034 1 1 8 GLU HA H 0.583 -3.676 -15.728 1.00 . A A . 8 GLU HA 1 1
4 4035 1 1 8 GLU HB2 H 0.192 -2.137 -13.669 1.00 . A A . 8 GLU HB2 1 1
4 4036 1 1 8 GLU HB3 H 1.041 -0.925 -14.619 1.00 . A A . 8 GLU HB3 1 1
4 4037 1 1 8 GLU HG2 H -1.428 -2.390 -15.519 1.00 . A A . 8 GLU HG2 1 1
4 4038 1 1 8 GLU HG3 H -1.411 -0.779 -14.806 1.00 . A A . 8 GLU HG3 1 1
4 4039 1 1 8 GLU N N 2.144 -3.562 -14.384 1.00 . A A . 8 GLU N 1 1
4 4040 1 1 8 GLU O O 1.934 -2.803 -17.650 1.00 . A A . 8 GLU O 1 1
4 4041 1 1 8 GLU OE1 O 0.092 0.149 -16.849 1.00 . A A . 8 GLU OE1 1 1
4 4042 1 1 8 GLU OE2 O -1.119 -1.442 -17.763 1.00 . A A . 8 GLU OE2 1 1
4 4043 1 1 9 GLN C C 4.769 -1.609 -17.740 1.00 . A A . 9 GLN C 1 1
4 4044 1 1 9 GLN CA C 3.666 -0.676 -17.250 1.00 . A A . 9 GLN CA 1 1
4 4045 1 1 9 GLN CB C 4.278 0.615 -16.705 1.00 . A A . 9 GLN CB 1 1
4 4046 1 1 9 GLN CD C 3.260 2.306 -18.282 1.00 . A A . 9 GLN CD 1 1
4 4047 1 1 9 GLN CG C 3.371 1.826 -16.849 1.00 . A A . 9 GLN CG 1 1
4 4048 1 1 9 GLN H H 2.904 -1.000 -15.302 1.00 . A A . 9 GLN H 1 1
4 4049 1 1 9 GLN HA H 3.021 -0.436 -18.081 1.00 . A A . 9 GLN HA 1 1
4 4050 1 1 9 GLN HB2 H 4.500 0.481 -15.657 1.00 . A A . 9 GLN HB2 1 1
4 4051 1 1 9 GLN HB3 H 5.197 0.816 -17.237 1.00 . A A . 9 GLN HB3 1 1
4 4052 1 1 9 GLN HE21 H 2.829 4.145 -17.660 1.00 . A A . 9 GLN HE21 1 1
4 4053 1 1 9 GLN HE22 H 2.883 3.926 -19.372 1.00 . A A . 9 GLN HE22 1 1
4 4054 1 1 9 GLN HG2 H 2.384 1.564 -16.497 1.00 . A A . 9 GLN HG2 1 1
4 4055 1 1 9 GLN HG3 H 3.766 2.629 -16.245 1.00 . A A . 9 GLN HG3 1 1
4 4056 1 1 9 GLN N N 2.855 -1.323 -16.226 1.00 . A A . 9 GLN N 1 1
4 4057 1 1 9 GLN NE2 N 2.960 3.588 -18.456 1.00 . A A . 9 GLN NE2 1 1
4 4058 1 1 9 GLN O O 5.275 -1.460 -18.853 1.00 . A A . 9 GLN O 1 1
4 4059 1 1 9 GLN OE1 O 3.443 1.534 -19.224 1.00 . A A . 9 GLN OE1 1 1
4 4060 1 1 10 LYS C C 5.715 -4.463 -18.360 1.00 . A A . 10 LYS C 1 1
4 4061 1 1 10 LYS CA C 6.182 -3.529 -17.248 1.00 . A A . 10 LYS CA 1 1
4 4062 1 1 10 LYS CB C 6.584 -4.345 -16.017 1.00 . A A . 10 LYS CB 1 1
4 4063 1 1 10 LYS CD C 7.544 -6.621 -16.470 1.00 . A A . 10 LYS CD 1 1
4 4064 1 1 10 LYS CE C 7.024 -7.310 -15.218 1.00 . A A . 10 LYS CE 1 1
4 4065 1 1 10 LYS CG C 7.853 -5.156 -16.212 1.00 . A A . 10 LYS CG 1 1
4 4066 1 1 10 LYS H H 4.699 -2.639 -16.028 1.00 . A A . 10 LYS H 1 1
4 4067 1 1 10 LYS HA H 7.040 -2.974 -17.597 1.00 . A A . 10 LYS HA 1 1
4 4068 1 1 10 LYS HB2 H 6.736 -3.671 -15.187 1.00 . A A . 10 LYS HB2 1 1
4 4069 1 1 10 LYS HB3 H 5.781 -5.026 -15.774 1.00 . A A . 10 LYS HB3 1 1
4 4070 1 1 10 LYS HD2 H 6.794 -6.692 -17.244 1.00 . A A . 10 LYS HD2 1 1
4 4071 1 1 10 LYS HD3 H 8.447 -7.118 -16.796 1.00 . A A . 10 LYS HD3 1 1
4 4072 1 1 10 LYS HE2 H 6.263 -6.690 -14.772 1.00 . A A . 10 LYS HE2 1 1
4 4073 1 1 10 LYS HE3 H 6.595 -8.261 -15.498 1.00 . A A . 10 LYS HE3 1 1
4 4074 1 1 10 LYS HG2 H 8.397 -4.760 -17.057 1.00 . A A . 10 LYS HG2 1 1
4 4075 1 1 10 LYS HG3 H 8.460 -5.077 -15.322 1.00 . A A . 10 LYS HG3 1 1
4 4076 1 1 10 LYS HZ1 H 9.003 -7.145 -14.570 1.00 . A A . 10 LYS HZ1 1 1
4 4077 1 1 10 LYS HZ2 H 8.231 -8.562 -14.060 1.00 . A A . 10 LYS HZ2 1 1
4 4078 1 1 10 LYS HZ3 H 7.865 -7.086 -13.319 1.00 . A A . 10 LYS HZ3 1 1
4 4079 1 1 10 LYS N N 5.139 -2.571 -16.901 1.00 . A A . 10 LYS N 1 1
4 4080 1 1 10 LYS NZ N 8.107 -7.542 -14.222 1.00 . A A . 10 LYS NZ 1 1
4 4081 1 1 10 LYS O O 6.516 -5.182 -18.958 1.00 . A A . 10 LYS O 1 1
4 4082 1 1 11 VAL C C 4.505 -5.028 -21.022 1.00 . A A . 11 VAL C 1 1
4 4083 1 1 11 VAL CA C 3.841 -5.291 -19.674 1.00 . A A . 11 VAL CA 1 1
4 4084 1 1 11 VAL CB C 2.324 -5.064 -19.809 1.00 . A A . 11 VAL CB 1 1
4 4085 1 1 11 VAL CG1 C 2.039 -3.691 -20.400 1.00 . A A . 11 VAL CG1 1 1
4 4086 1 1 11 VAL CG2 C 1.694 -6.159 -20.656 1.00 . A A . 11 VAL CG2 1 1
4 4087 1 1 11 VAL H H 3.826 -3.853 -18.121 1.00 . A A . 11 VAL H 1 1
4 4088 1 1 11 VAL HA H 4.006 -6.322 -19.398 1.00 . A A . 11 VAL HA 1 1
4 4089 1 1 11 VAL HB H 1.885 -5.104 -18.823 1.00 . A A . 11 VAL HB 1 1
4 4090 1 1 11 VAL HG11 H 1.974 -3.770 -21.476 1.00 . A A . 11 VAL HG11 1 1
4 4091 1 1 11 VAL HG12 H 1.106 -3.316 -20.008 1.00 . A A . 11 VAL HG12 1 1
4 4092 1 1 11 VAL HG13 H 2.839 -3.014 -20.138 1.00 . A A . 11 VAL HG13 1 1
4 4093 1 1 11 VAL HG21 H 2.240 -7.080 -20.518 1.00 . A A . 11 VAL HG21 1 1
4 4094 1 1 11 VAL HG22 H 0.667 -6.300 -20.356 1.00 . A A . 11 VAL HG22 1 1
4 4095 1 1 11 VAL HG23 H 1.729 -5.874 -21.698 1.00 . A A . 11 VAL HG23 1 1
4 4096 1 1 11 VAL N N 4.414 -4.447 -18.633 1.00 . A A . 11 VAL N 1 1
4 4097 1 1 11 VAL O O 4.595 -5.920 -21.865 1.00 . A A . 11 VAL O 1 1
4 4098 1 1 12 ILE C C 6.931 -4.184 -22.649 1.00 . A A . 12 ILE C 1 1
4 4099 1 1 12 ILE CA C 5.626 -3.418 -22.461 1.00 . A A . 12 ILE CA 1 1
4 4100 1 1 12 ILE CB C 5.920 -1.907 -22.503 1.00 . A A . 12 ILE CB 1 1
4 4101 1 1 12 ILE CD1 C 7.083 -0.102 -23.870 1.00 . A A . 12 ILE CD1 1 1
4 4102 1 1 12 ILE CG1 C 6.599 -1.535 -23.823 1.00 . A A . 12 ILE CG1 1 1
4 4103 1 1 12 ILE CG2 C 6.789 -1.503 -21.321 1.00 . A A . 12 ILE CG2 1 1
4 4104 1 1 12 ILE H H 4.867 -3.131 -20.506 1.00 . A A . 12 ILE H 1 1
4 4105 1 1 12 ILE HA H 4.959 -3.658 -23.276 1.00 . A A . 12 ILE HA 1 1
4 4106 1 1 12 ILE HB H 4.983 -1.378 -22.427 1.00 . A A . 12 ILE HB 1 1
4 4107 1 1 12 ILE HD11 H 6.995 0.274 -24.879 1.00 . A A . 12 ILE HD11 1 1
4 4108 1 1 12 ILE HD12 H 6.482 0.503 -23.208 1.00 . A A . 12 ILE HD12 1 1
4 4109 1 1 12 ILE HD13 H 8.116 -0.060 -23.560 1.00 . A A . 12 ILE HD13 1 1
4 4110 1 1 12 ILE HG12 H 7.452 -2.177 -23.976 1.00 . A A . 12 ILE HG12 1 1
4 4111 1 1 12 ILE HG13 H 5.898 -1.676 -24.632 1.00 . A A . 12 ILE HG13 1 1
4 4112 1 1 12 ILE HG21 H 6.489 -0.527 -20.971 1.00 . A A . 12 ILE HG21 1 1
4 4113 1 1 12 ILE HG22 H 6.671 -2.223 -20.525 1.00 . A A . 12 ILE HG22 1 1
4 4114 1 1 12 ILE HG23 H 7.824 -1.473 -21.629 1.00 . A A . 12 ILE HG23 1 1
4 4115 1 1 12 ILE N N 4.969 -3.798 -21.216 1.00 . A A . 12 ILE N 1 1
4 4116 1 1 12 ILE O O 7.272 -4.583 -23.762 1.00 . A A . 12 ILE O 1 1
4 4117 1 1 13 GLU C C 8.690 -6.611 -21.731 1.00 . A A . 13 GLU C 1 1
4 4118 1 1 13 GLU CA C 8.922 -5.108 -21.599 1.00 . A A . 13 GLU CA 1 1
4 4119 1 1 13 GLU CB C 9.745 -4.817 -20.342 1.00 . A A . 13 GLU CB 1 1
4 4120 1 1 13 GLU CD C 12.021 -4.937 -19.253 1.00 . A A . 13 GLU CD 1 1
4 4121 1 1 13 GLU CG C 11.118 -5.468 -20.349 1.00 . A A . 13 GLU CG 1 1
4 4122 1 1 13 GLU H H 7.330 -4.046 -20.695 1.00 . A A . 13 GLU H 1 1
4 4123 1 1 13 GLU HA H 9.468 -4.764 -22.464 1.00 . A A . 13 GLU HA 1 1
4 4124 1 1 13 GLU HB2 H 9.876 -3.748 -20.252 1.00 . A A . 13 GLU HB2 1 1
4 4125 1 1 13 GLU HB3 H 9.203 -5.177 -19.480 1.00 . A A . 13 GLU HB3 1 1
4 4126 1 1 13 GLU HG2 H 10.998 -6.532 -20.212 1.00 . A A . 13 GLU HG2 1 1
4 4127 1 1 13 GLU HG3 H 11.587 -5.280 -21.304 1.00 . A A . 13 GLU HG3 1 1
4 4128 1 1 13 GLU N N 7.655 -4.388 -21.553 1.00 . A A . 13 GLU N 1 1
4 4129 1 1 13 GLU O O 9.575 -7.351 -22.159 1.00 . A A . 13 GLU O 1 1
4 4130 1 1 13 GLU OE1 O 12.256 -3.711 -19.220 1.00 . A A . 13 GLU OE1 1 1
4 4131 1 1 13 GLU OE2 O 12.492 -5.748 -18.428 1.00 . A A . 13 GLU OE2 1 1
4 4132 1 1 14 MET C C 6.711 -8.844 -22.849 1.00 . A A . 14 MET C 1 1
4 4133 1 1 14 MET CA C 7.144 -8.467 -21.436 1.00 . A A . 14 MET CA 1 1
4 4134 1 1 14 MET CB C 6.026 -8.793 -20.444 1.00 . A A . 14 MET CB 1 1
4 4135 1 1 14 MET CE C 7.693 -12.135 -20.411 1.00 . A A . 14 MET CE 1 1
4 4136 1 1 14 MET CG C 5.648 -10.265 -20.416 1.00 . A A . 14 MET CG 1 1
4 4137 1 1 14 MET H H 6.828 -6.415 -21.025 1.00 . A A . 14 MET H 1 1
4 4138 1 1 14 MET HA H 8.021 -9.039 -21.176 1.00 . A A . 14 MET HA 1 1
4 4139 1 1 14 MET HB2 H 6.345 -8.506 -19.453 1.00 . A A . 14 MET HB2 1 1
4 4140 1 1 14 MET HB3 H 5.147 -8.224 -20.709 1.00 . A A . 14 MET HB3 1 1
4 4141 1 1 14 MET HE1 H 8.732 -11.908 -20.217 1.00 . A A . 14 MET HE1 1 1
4 4142 1 1 14 MET HE2 H 7.526 -13.193 -20.279 1.00 . A A . 14 MET HE2 1 1
4 4143 1 1 14 MET HE3 H 7.446 -11.854 -21.424 1.00 . A A . 14 MET HE3 1 1
4 4144 1 1 14 MET HG2 H 4.614 -10.353 -20.118 1.00 . A A . 14 MET HG2 1 1
4 4145 1 1 14 MET HG3 H 5.770 -10.672 -21.408 1.00 . A A . 14 MET HG3 1 1
4 4146 1 1 14 MET N N 7.493 -7.053 -21.359 1.00 . A A . 14 MET N 1 1
4 4147 1 1 14 MET O O 7.342 -9.676 -23.501 1.00 . A A . 14 MET O 1 1
4 4148 1 1 14 MET SD S 6.660 -11.220 -19.269 1.00 . A A . 14 MET SD 1 1
4 4149 1 1 15 VAL C C 6.205 -8.338 -25.707 1.00 . A A . 15 VAL C 1 1
4 4150 1 1 15 VAL CA C 5.114 -8.497 -24.654 1.00 . A A . 15 VAL CA 1 1
4 4151 1 1 15 VAL CB C 3.940 -7.562 -25.001 1.00 . A A . 15 VAL CB 1 1
4 4152 1 1 15 VAL CG1 C 3.446 -7.829 -26.415 1.00 . A A . 15 VAL CG1 1 1
4 4153 1 1 15 VAL CG2 C 2.813 -7.725 -23.993 1.00 . A A . 15 VAL CG2 1 1
4 4154 1 1 15 VAL H H 5.170 -7.573 -22.750 1.00 . A A . 15 VAL H 1 1
4 4155 1 1 15 VAL HA H 4.754 -9.515 -24.673 1.00 . A A . 15 VAL HA 1 1
4 4156 1 1 15 VAL HB H 4.293 -6.542 -24.954 1.00 . A A . 15 VAL HB 1 1
4 4157 1 1 15 VAL HG11 H 4.229 -7.593 -27.120 1.00 . A A . 15 VAL HG11 1 1
4 4158 1 1 15 VAL HG12 H 3.175 -8.870 -26.511 1.00 . A A . 15 VAL HG12 1 1
4 4159 1 1 15 VAL HG13 H 2.582 -7.212 -26.616 1.00 . A A . 15 VAL HG13 1 1
4 4160 1 1 15 VAL HG21 H 3.041 -7.159 -23.103 1.00 . A A . 15 VAL HG21 1 1
4 4161 1 1 15 VAL HG22 H 1.891 -7.364 -24.424 1.00 . A A . 15 VAL HG22 1 1
4 4162 1 1 15 VAL HG23 H 2.706 -8.770 -23.738 1.00 . A A . 15 VAL HG23 1 1
4 4163 1 1 15 VAL N N 5.631 -8.227 -23.317 1.00 . A A . 15 VAL N 1 1
4 4164 1 1 15 VAL O O 6.285 -9.119 -26.655 1.00 . A A . 15 VAL O 1 1
4 4165 1 1 16 ALA C C 9.052 -8.274 -26.590 1.00 . A A . 16 ALA C 1 1
4 4166 1 1 16 ALA CA C 8.133 -7.063 -26.467 1.00 . A A . 16 ALA CA 1 1
4 4167 1 1 16 ALA CB C 8.925 -5.840 -26.028 1.00 . A A . 16 ALA CB 1 1
4 4168 1 1 16 ALA H H 6.930 -6.735 -24.757 1.00 . A A . 16 ALA H 1 1
4 4169 1 1 16 ALA HA H 7.700 -6.853 -27.434 1.00 . A A . 16 ALA HA 1 1
4 4170 1 1 16 ALA HB1 H 9.950 -5.940 -26.353 1.00 . A A . 16 ALA HB1 1 1
4 4171 1 1 16 ALA HB2 H 8.492 -4.954 -26.468 1.00 . A A . 16 ALA HB2 1 1
4 4172 1 1 16 ALA HB3 H 8.895 -5.760 -24.951 1.00 . A A . 16 ALA HB3 1 1
4 4173 1 1 16 ALA N N 7.045 -7.323 -25.533 1.00 . A A . 16 ALA N 1 1
4 4174 1 1 16 ALA O O 9.741 -8.442 -27.595 1.00 . A A . 16 ALA O 1 1
4 4175 1 1 17 GLU C C 9.053 -11.562 -25.787 1.00 . A A . 17 GLU C 1 1
4 4176 1 1 17 GLU CA C 9.892 -10.310 -25.554 1.00 . A A . 17 GLU CA 1 1
4 4177 1 1 17 GLU CB C 10.644 -10.426 -24.226 1.00 . A A . 17 GLU CB 1 1
4 4178 1 1 17 GLU CD C 12.887 -10.821 -23.133 1.00 . A A . 17 GLU CD 1 1
4 4179 1 1 17 GLU CG C 12.026 -11.042 -24.361 1.00 . A A . 17 GLU CG 1 1
4 4180 1 1 17 GLU H H 8.485 -8.927 -24.786 1.00 . A A . 17 GLU H 1 1
4 4181 1 1 17 GLU HA H 10.609 -10.217 -26.355 1.00 . A A . 17 GLU HA 1 1
4 4182 1 1 17 GLU HB2 H 10.752 -9.440 -23.799 1.00 . A A . 17 GLU HB2 1 1
4 4183 1 1 17 GLU HB3 H 10.065 -11.038 -23.551 1.00 . A A . 17 GLU HB3 1 1
4 4184 1 1 17 GLU HG2 H 11.919 -12.105 -24.519 1.00 . A A . 17 GLU HG2 1 1
4 4185 1 1 17 GLU HG3 H 12.521 -10.601 -25.214 1.00 . A A . 17 GLU HG3 1 1
4 4186 1 1 17 GLU N N 9.056 -9.115 -25.560 1.00 . A A . 17 GLU N 1 1
4 4187 1 1 17 GLU O O 9.571 -12.606 -26.184 1.00 . A A . 17 GLU O 1 1
4 4188 1 1 17 GLU OE1 O 13.505 -9.741 -23.029 1.00 . A A . 17 GLU OE1 1 1
4 4189 1 1 17 GLU OE2 O 12.942 -11.726 -22.275 1.00 . A A . 17 GLU OE2 1 1
4 4190 1 1 18 LYS C C 6.749 -12.967 -27.189 1.00 . A A . 18 LYS C 1 1
4 4191 1 1 18 LYS CA C 6.839 -12.573 -25.719 1.00 . A A . 18 LYS CA 1 1
4 4192 1 1 18 LYS CB C 5.448 -12.215 -25.189 1.00 . A A . 18 LYS CB 1 1
4 4193 1 1 18 LYS CD C 3.059 -12.803 -25.697 1.00 . A A . 18 LYS CD 1 1
4 4194 1 1 18 LYS CE C 2.196 -12.604 -24.461 1.00 . A A . 18 LYS CE 1 1
4 4195 1 1 18 LYS CG C 4.435 -13.337 -25.336 1.00 . A A . 18 LYS CG 1 1
4 4196 1 1 18 LYS H H 7.398 -10.592 -25.222 1.00 . A A . 18 LYS H 1 1
4 4197 1 1 18 LYS HA H 7.225 -13.410 -25.157 1.00 . A A . 18 LYS HA 1 1
4 4198 1 1 18 LYS HB2 H 5.528 -11.965 -24.142 1.00 . A A . 18 LYS HB2 1 1
4 4199 1 1 18 LYS HB3 H 5.081 -11.354 -25.729 1.00 . A A . 18 LYS HB3 1 1
4 4200 1 1 18 LYS HD2 H 3.172 -11.854 -26.200 1.00 . A A . 18 LYS HD2 1 1
4 4201 1 1 18 LYS HD3 H 2.571 -13.506 -26.357 1.00 . A A . 18 LYS HD3 1 1
4 4202 1 1 18 LYS HE2 H 1.798 -13.560 -24.158 1.00 . A A . 18 LYS HE2 1 1
4 4203 1 1 18 LYS HE3 H 2.812 -12.203 -23.669 1.00 . A A . 18 LYS HE3 1 1
4 4204 1 1 18 LYS HG2 H 4.764 -14.009 -26.115 1.00 . A A . 18 LYS HG2 1 1
4 4205 1 1 18 LYS HG3 H 4.368 -13.874 -24.400 1.00 . A A . 18 LYS HG3 1 1
4 4206 1 1 18 LYS HZ1 H 0.679 -11.320 -23.818 1.00 . A A . 18 LYS HZ1 1 1
4 4207 1 1 18 LYS HZ2 H 0.313 -12.154 -25.243 1.00 . A A . 18 LYS HZ2 1 1
4 4208 1 1 18 LYS HZ3 H 1.396 -10.856 -25.278 1.00 . A A . 18 LYS HZ3 1 1
4 4209 1 1 18 LYS N N 7.752 -11.451 -25.536 1.00 . A A . 18 LYS N 1 1
4 4210 1 1 18 LYS NZ N 1.067 -11.668 -24.717 1.00 . A A . 18 LYS NZ 1 1
4 4211 1 1 18 LYS O O 7.006 -14.116 -27.551 1.00 . A A . 18 LYS O 1 1
4 4212 1 1 19 LEU C C 7.275 -11.430 -30.249 1.00 . A A . 19 LEU C 1 1
4 4213 1 1 19 LEU CA C 6.260 -12.256 -29.465 1.00 . A A . 19 LEU CA 1 1
4 4214 1 1 19 LEU CB C 4.843 -11.929 -29.940 1.00 . A A . 19 LEU CB 1 1
4 4215 1 1 19 LEU CD1 C 5.063 -13.424 -31.940 1.00 . A A . 19 LEU CD1 1 1
4 4216 1 1 19 LEU CD2 C 3.772 -14.195 -29.941 1.00 . A A . 19 LEU CD2 1 1
4 4217 1 1 19 LEU CG C 4.158 -12.996 -30.794 1.00 . A A . 19 LEU CG 1 1
4 4218 1 1 19 LEU H H 6.190 -11.113 -27.685 1.00 . A A . 19 LEU H 1 1
4 4219 1 1 19 LEU HA H 6.456 -13.304 -29.639 1.00 . A A . 19 LEU HA 1 1
4 4220 1 1 19 LEU HB2 H 4.232 -11.763 -29.066 1.00 . A A . 19 LEU HB2 1 1
4 4221 1 1 19 LEU HB3 H 4.892 -11.019 -30.521 1.00 . A A . 19 LEU HB3 1 1
4 4222 1 1 19 LEU HD11 H 5.498 -12.550 -32.400 1.00 . A A . 19 LEU HD11 1 1
4 4223 1 1 19 LEU HD12 H 4.483 -13.966 -32.673 1.00 . A A . 19 LEU HD12 1 1
4 4224 1 1 19 LEU HD13 H 5.848 -14.061 -31.560 1.00 . A A . 19 LEU HD13 1 1
4 4225 1 1 19 LEU HD21 H 4.639 -14.548 -29.403 1.00 . A A . 19 LEU HD21 1 1
4 4226 1 1 19 LEU HD22 H 3.397 -14.983 -30.578 1.00 . A A . 19 LEU HD22 1 1
4 4227 1 1 19 LEU HD23 H 3.004 -13.904 -29.239 1.00 . A A . 19 LEU HD23 1 1
4 4228 1 1 19 LEU HG H 3.255 -12.582 -31.220 1.00 . A A . 19 LEU HG 1 1
4 4229 1 1 19 LEU N N 6.383 -12.009 -28.033 1.00 . A A . 19 LEU N 1 1
4 4230 1 1 19 LEU O O 7.131 -11.233 -31.455 1.00 . A A . 19 LEU O 1 1
4 4231 1 1 20 ASN C C 8.741 -8.933 -30.889 1.00 . A A . 20 ASN C 1 1
4 4232 1 1 20 ASN CA C 9.342 -10.146 -30.187 1.00 . A A . 20 ASN CA 1 1
4 4233 1 1 20 ASN CB C 10.130 -10.991 -31.191 1.00 . A A . 20 ASN CB 1 1
4 4234 1 1 20 ASN CG C 11.512 -10.429 -31.461 1.00 . A A . 20 ASN CG 1 1
4 4235 1 1 20 ASN H H 8.362 -11.141 -28.596 1.00 . A A . 20 ASN H 1 1
4 4236 1 1 20 ASN HA H 10.013 -9.805 -29.413 1.00 . A A . 20 ASN HA 1 1
4 4237 1 1 20 ASN HB2 H 10.240 -11.993 -30.800 1.00 . A A . 20 ASN HB2 1 1
4 4238 1 1 20 ASN HB3 H 9.588 -11.031 -32.123 1.00 . A A . 20 ASN HB3 1 1
4 4239 1 1 20 ASN HD21 H 11.187 -10.506 -33.421 1.00 . A A . 20 ASN HD21 1 1
4 4240 1 1 20 ASN HD22 H 12.731 -9.900 -32.939 1.00 . A A . 20 ASN HD22 1 1
4 4241 1 1 20 ASN N N 8.302 -10.950 -29.556 1.00 . A A . 20 ASN N 1 1
4 4242 1 1 20 ASN ND2 N 11.843 -10.261 -32.736 1.00 . A A . 20 ASN ND2 1 1
4 4243 1 1 20 ASN O O 8.952 -8.725 -32.084 1.00 . A A . 20 ASN O 1 1
4 4244 1 1 20 ASN OD1 O 12.273 -10.148 -30.534 1.00 . A A . 20 ASN OD1 1 1
4 4245 1 1 21 LYS C C 8.130 -5.684 -30.285 1.00 . A A . 21 LYS C 1 1
4 4246 1 1 21 LYS CA C 7.360 -6.938 -30.686 1.00 . A A . 21 LYS CA 1 1
4 4247 1 1 21 LYS CB C 5.911 -6.836 -30.204 1.00 . A A . 21 LYS CB 1 1
4 4248 1 1 21 LYS CD C 4.916 -6.979 -32.506 1.00 . A A . 21 LYS CD 1 1
4 4249 1 1 21 LYS CE C 3.494 -7.419 -32.820 1.00 . A A . 21 LYS CE 1 1
4 4250 1 1 21 LYS CG C 4.980 -6.185 -31.212 1.00 . A A . 21 LYS CG 1 1
4 4251 1 1 21 LYS H H 7.860 -8.352 -29.191 1.00 . A A . 21 LYS H 1 1
4 4252 1 1 21 LYS HA H 7.368 -7.023 -31.762 1.00 . A A . 21 LYS HA 1 1
4 4253 1 1 21 LYS HB2 H 5.543 -7.829 -29.995 1.00 . A A . 21 LYS HB2 1 1
4 4254 1 1 21 LYS HB3 H 5.887 -6.253 -29.295 1.00 . A A . 21 LYS HB3 1 1
4 4255 1 1 21 LYS HD2 H 5.276 -6.362 -33.316 1.00 . A A . 21 LYS HD2 1 1
4 4256 1 1 21 LYS HD3 H 5.542 -7.855 -32.412 1.00 . A A . 21 LYS HD3 1 1
4 4257 1 1 21 LYS HE2 H 3.512 -8.450 -33.139 1.00 . A A . 21 LYS HE2 1 1
4 4258 1 1 21 LYS HE3 H 2.898 -7.330 -31.924 1.00 . A A . 21 LYS HE3 1 1
4 4259 1 1 21 LYS HG2 H 3.988 -6.127 -30.788 1.00 . A A . 21 LYS HG2 1 1
4 4260 1 1 21 LYS HG3 H 5.339 -5.189 -31.429 1.00 . A A . 21 LYS HG3 1 1
4 4261 1 1 21 LYS HZ1 H 3.388 -5.686 -33.982 1.00 . A A . 21 LYS HZ1 1 1
4 4262 1 1 21 LYS HZ2 H 1.884 -6.396 -33.671 1.00 . A A . 21 LYS HZ2 1 1
4 4263 1 1 21 LYS HZ3 H 2.929 -7.091 -34.804 1.00 . A A . 21 LYS HZ3 1 1
4 4264 1 1 21 LYS N N 7.991 -8.133 -30.138 1.00 . A A . 21 LYS N 1 1
4 4265 1 1 21 LYS NZ N 2.881 -6.590 -33.894 1.00 . A A . 21 LYS NZ 1 1
4 4266 1 1 21 LYS O O 8.295 -5.398 -29.099 1.00 . A A . 21 LYS O 1 1
4 4267 1 1 22 ASP C C 8.598 -2.805 -30.062 1.00 . A A . 22 ASP C 1 1
4 4268 1 1 22 ASP CA C 9.348 -3.714 -31.032 1.00 . A A . 22 ASP CA 1 1
4 4269 1 1 22 ASP CB C 9.608 -2.974 -32.345 1.00 . A A . 22 ASP CB 1 1
4 4270 1 1 22 ASP CG C 10.901 -2.183 -32.318 1.00 . A A . 22 ASP CG 1 1
4 4271 1 1 22 ASP H H 8.433 -5.220 -32.206 1.00 . A A . 22 ASP H 1 1
4 4272 1 1 22 ASP HA H 10.294 -3.988 -30.590 1.00 . A A . 22 ASP HA 1 1
4 4273 1 1 22 ASP HB2 H 9.665 -3.692 -33.150 1.00 . A A . 22 ASP HB2 1 1
4 4274 1 1 22 ASP HB3 H 8.793 -2.291 -32.534 1.00 . A A . 22 ASP HB3 1 1
4 4275 1 1 22 ASP N N 8.597 -4.939 -31.281 1.00 . A A . 22 ASP N 1 1
4 4276 1 1 22 ASP O O 7.368 -2.754 -30.067 1.00 . A A . 22 ASP O 1 1
4 4277 1 1 22 ASP OD1 O 11.932 -2.744 -31.890 1.00 . A A . 22 ASP OD1 1 1
4 4278 1 1 22 ASP OD2 O 10.883 -1.003 -32.724 1.00 . A A . 22 ASP OD2 1 1
4 4279 1 1 23 LYS C C 7.902 -0.123 -28.945 1.00 . A A . 23 LYS C 1 1
4 4280 1 1 23 LYS CA C 8.756 -1.182 -28.255 1.00 . A A . 23 LYS CA 1 1
4 4281 1 1 23 LYS CB C 9.851 -0.509 -27.424 1.00 . A A . 23 LYS CB 1 1
4 4282 1 1 23 LYS CD C 11.975 0.831 -27.467 1.00 . A A . 23 LYS CD 1 1
4 4283 1 1 23 LYS CE C 13.046 -0.238 -27.615 1.00 . A A . 23 LYS CE 1 1
4 4284 1 1 23 LYS CG C 10.709 0.459 -28.220 1.00 . A A . 23 LYS CG 1 1
4 4285 1 1 23 LYS H H 10.324 -2.173 -29.275 1.00 . A A . 23 LYS H 1 1
4 4286 1 1 23 LYS HA H 8.126 -1.764 -27.600 1.00 . A A . 23 LYS HA 1 1
4 4287 1 1 23 LYS HB2 H 9.388 0.035 -26.614 1.00 . A A . 23 LYS HB2 1 1
4 4288 1 1 23 LYS HB3 H 10.494 -1.273 -27.012 1.00 . A A . 23 LYS HB3 1 1
4 4289 1 1 23 LYS HD2 H 12.356 1.763 -27.858 1.00 . A A . 23 LYS HD2 1 1
4 4290 1 1 23 LYS HD3 H 11.738 0.948 -26.418 1.00 . A A . 23 LYS HD3 1 1
4 4291 1 1 23 LYS HE2 H 12.586 -1.208 -27.506 1.00 . A A . 23 LYS HE2 1 1
4 4292 1 1 23 LYS HE3 H 13.484 -0.156 -28.599 1.00 . A A . 23 LYS HE3 1 1
4 4293 1 1 23 LYS HG2 H 10.983 -0.003 -29.157 1.00 . A A . 23 LYS HG2 1 1
4 4294 1 1 23 LYS HG3 H 10.139 1.357 -28.413 1.00 . A A . 23 LYS HG3 1 1
4 4295 1 1 23 LYS HZ1 H 14.221 0.905 -26.320 1.00 . A A . 23 LYS HZ1 1 1
4 4296 1 1 23 LYS HZ2 H 15.026 -0.431 -26.977 1.00 . A A . 23 LYS HZ2 1 1
4 4297 1 1 23 LYS HZ3 H 13.885 -0.651 -25.747 1.00 . A A . 23 LYS HZ3 1 1
4 4298 1 1 23 LYS N N 9.348 -2.089 -29.231 1.00 . A A . 23 LYS N 1 1
4 4299 1 1 23 LYS NZ N 14.120 -0.094 -26.593 1.00 . A A . 23 LYS NZ 1 1
4 4300 1 1 23 LYS O O 6.988 0.439 -28.343 1.00 . A A . 23 LYS O 1 1
4 4301 1 1 24 ALA C C 6.185 0.534 -31.558 1.00 . A A . 24 ALA C 1 1
4 4302 1 1 24 ALA CA C 7.464 1.133 -30.983 1.00 . A A . 24 ALA CA 1 1
4 4303 1 1 24 ALA CB C 8.335 1.693 -32.098 1.00 . A A . 24 ALA CB 1 1
4 4304 1 1 24 ALA H H 8.946 -0.337 -30.636 1.00 . A A . 24 ALA H 1 1
4 4305 1 1 24 ALA HA H 7.203 1.946 -30.320 1.00 . A A . 24 ALA HA 1 1
4 4306 1 1 24 ALA HB1 H 8.670 0.885 -32.732 1.00 . A A . 24 ALA HB1 1 1
4 4307 1 1 24 ALA HB2 H 7.762 2.397 -32.683 1.00 . A A . 24 ALA HB2 1 1
4 4308 1 1 24 ALA HB3 H 9.190 2.193 -31.669 1.00 . A A . 24 ALA HB3 1 1
4 4309 1 1 24 ALA N N 8.206 0.144 -30.211 1.00 . A A . 24 ALA N 1 1
4 4310 1 1 24 ALA O O 5.437 1.208 -32.266 1.00 . A A . 24 ALA O 1 1
4 4311 1 1 25 ILE C C 3.874 -1.887 -30.579 1.00 . A A . 25 ILE C 1 1
4 4312 1 1 25 ILE CA C 4.752 -1.424 -31.735 1.00 . A A . 25 ILE CA 1 1
4 4313 1 1 25 ILE CB C 5.122 -2.641 -32.604 1.00 . A A . 25 ILE CB 1 1
4 4314 1 1 25 ILE CD1 C 7.022 -3.187 -34.207 1.00 . A A . 25 ILE CD1 1 1
4 4315 1 1 25 ILE CG1 C 5.945 -2.200 -33.816 1.00 . A A . 25 ILE CG1 1 1
4 4316 1 1 25 ILE CG2 C 3.867 -3.376 -33.048 1.00 . A A . 25 ILE CG2 1 1
4 4317 1 1 25 ILE H H 6.575 -1.220 -30.681 1.00 . A A . 25 ILE H 1 1
4 4318 1 1 25 ILE HA H 4.191 -0.730 -32.344 1.00 . A A . 25 ILE HA 1 1
4 4319 1 1 25 ILE HB H 5.713 -3.317 -32.004 1.00 . A A . 25 ILE HB 1 1
4 4320 1 1 25 ILE HD11 H 7.123 -3.935 -33.434 1.00 . A A . 25 ILE HD11 1 1
4 4321 1 1 25 ILE HD12 H 6.751 -3.666 -35.137 1.00 . A A . 25 ILE HD12 1 1
4 4322 1 1 25 ILE HD13 H 7.960 -2.667 -34.329 1.00 . A A . 25 ILE HD13 1 1
4 4323 1 1 25 ILE HG12 H 5.288 -2.073 -34.662 1.00 . A A . 25 ILE HG12 1 1
4 4324 1 1 25 ILE HG13 H 6.423 -1.257 -33.592 1.00 . A A . 25 ILE HG13 1 1
4 4325 1 1 25 ILE HG21 H 3.734 -4.261 -32.443 1.00 . A A . 25 ILE HG21 1 1
4 4326 1 1 25 ILE HG22 H 3.011 -2.729 -32.930 1.00 . A A . 25 ILE HG22 1 1
4 4327 1 1 25 ILE HG23 H 3.963 -3.661 -34.085 1.00 . A A . 25 ILE HG23 1 1
4 4328 1 1 25 ILE N N 5.941 -0.735 -31.249 1.00 . A A . 25 ILE N 1 1
4 4329 1 1 25 ILE O O 2.674 -2.106 -30.746 1.00 . A A . 25 ILE O 1 1
4 4330 1 1 26 ILE C C 2.485 -1.641 -28.018 1.00 . A A . 26 ILE C 1 1
4 4331 1 1 26 ILE CA C 3.751 -2.467 -28.219 1.00 . A A . 26 ILE CA 1 1
4 4332 1 1 26 ILE CB C 4.623 -2.365 -26.954 1.00 . A A . 26 ILE CB 1 1
4 4333 1 1 26 ILE CD1 C 5.604 -4.697 -27.239 1.00 . A A . 26 ILE CD1 1 1
4 4334 1 1 26 ILE CG1 C 5.885 -3.216 -27.108 1.00 . A A . 26 ILE CG1 1 1
4 4335 1 1 26 ILE CG2 C 3.832 -2.799 -25.729 1.00 . A A . 26 ILE CG2 1 1
4 4336 1 1 26 ILE H H 5.437 -1.844 -29.334 1.00 . A A . 26 ILE H 1 1
4 4337 1 1 26 ILE HA H 3.474 -3.502 -28.359 1.00 . A A . 26 ILE HA 1 1
4 4338 1 1 26 ILE HB H 4.907 -1.332 -26.822 1.00 . A A . 26 ILE HB 1 1
4 4339 1 1 26 ILE HD11 H 6.527 -5.222 -27.435 1.00 . A A . 26 ILE HD11 1 1
4 4340 1 1 26 ILE HD12 H 5.171 -5.064 -26.320 1.00 . A A . 26 ILE HD12 1 1
4 4341 1 1 26 ILE HD13 H 4.915 -4.862 -28.053 1.00 . A A . 26 ILE HD13 1 1
4 4342 1 1 26 ILE HG12 H 6.418 -2.901 -27.991 1.00 . A A . 26 ILE HG12 1 1
4 4343 1 1 26 ILE HG13 H 6.515 -3.072 -26.242 1.00 . A A . 26 ILE HG13 1 1
4 4344 1 1 26 ILE HG21 H 4.380 -3.563 -25.198 1.00 . A A . 26 ILE HG21 1 1
4 4345 1 1 26 ILE HG22 H 3.680 -1.949 -25.079 1.00 . A A . 26 ILE HG22 1 1
4 4346 1 1 26 ILE HG23 H 2.875 -3.191 -26.038 1.00 . A A . 26 ILE HG23 1 1
4 4347 1 1 26 ILE N N 4.479 -2.033 -29.405 1.00 . A A . 26 ILE N 1 1
4 4348 1 1 26 ILE O O 2.546 -0.427 -27.822 1.00 . A A . 26 ILE O 1 1
4 4349 1 1 27 THR C C -0.877 -2.453 -27.001 1.00 . A A . 27 THR C 1 1
4 4350 1 1 27 THR CA C 0.054 -1.636 -27.890 1.00 . A A . 27 THR CA 1 1
4 4351 1 1 27 THR CB C -0.638 -1.382 -29.242 1.00 . A A . 27 THR CB 1 1
4 4352 1 1 27 THR CG2 C 0.005 -0.210 -29.967 1.00 . A A . 27 THR CG2 1 1
4 4353 1 1 27 THR H H 1.351 -3.275 -28.227 1.00 . A A . 27 THR H 1 1
4 4354 1 1 27 THR HA H 0.240 -0.682 -27.419 1.00 . A A . 27 THR HA 1 1
4 4355 1 1 27 THR HB H -1.677 -1.146 -29.059 1.00 . A A . 27 THR HB 1 1
4 4356 1 1 27 THR HG1 H -0.881 -2.351 -30.943 1.00 . A A . 27 THR HG1 1 1
4 4357 1 1 27 THR HG21 H 0.973 -0.006 -29.534 1.00 . A A . 27 THR HG21 1 1
4 4358 1 1 27 THR HG22 H -0.623 0.663 -29.869 1.00 . A A . 27 THR HG22 1 1
4 4359 1 1 27 THR HG23 H 0.122 -0.454 -31.013 1.00 . A A . 27 THR HG23 1 1
4 4360 1 1 27 THR N N 1.335 -2.308 -28.067 1.00 . A A . 27 THR N 1 1
4 4361 1 1 27 THR O O -0.811 -3.683 -26.979 1.00 . A A . 27 THR O 1 1
4 4362 1 1 27 THR OG1 O -0.563 -2.555 -30.060 1.00 . A A . 27 THR OG1 1 1
4 4363 1 1 28 THR C C -3.475 -3.505 -26.112 1.00 . A A . 28 THR C 1 1
4 4364 1 1 28 THR CA C -2.689 -2.424 -25.377 1.00 . A A . 28 THR CA 1 1
4 4365 1 1 28 THR CB C -3.678 -1.418 -24.758 1.00 . A A . 28 THR CB 1 1
4 4366 1 1 28 THR CG2 C -2.942 -0.377 -23.929 1.00 . A A . 28 THR CG2 1 1
4 4367 1 1 28 THR H H -1.749 -0.785 -26.329 1.00 . A A . 28 THR H 1 1
4 4368 1 1 28 THR HA H -2.127 -2.883 -24.577 1.00 . A A . 28 THR HA 1 1
4 4369 1 1 28 THR HB H -4.359 -1.955 -24.114 1.00 . A A . 28 THR HB 1 1
4 4370 1 1 28 THR HG1 H -3.913 -0.041 -26.151 1.00 . A A . 28 THR HG1 1 1
4 4371 1 1 28 THR HG21 H -3.609 0.442 -23.705 1.00 . A A . 28 THR HG21 1 1
4 4372 1 1 28 THR HG22 H -2.093 -0.007 -24.485 1.00 . A A . 28 THR HG22 1 1
4 4373 1 1 28 THR HG23 H -2.601 -0.826 -23.008 1.00 . A A . 28 THR HG23 1 1
4 4374 1 1 28 THR N N -1.745 -1.763 -26.268 1.00 . A A . 28 THR N 1 1
4 4375 1 1 28 THR O O -3.728 -4.580 -25.568 1.00 . A A . 28 THR O 1 1
4 4376 1 1 28 THR OG1 O -4.427 -0.769 -25.792 1.00 . A A . 28 THR OG1 1 1
4 4377 1 1 29 ASP C C -3.703 -4.865 -29.162 1.00 . A A . 29 ASP C 1 1
4 4378 1 1 29 ASP CA C -4.613 -4.160 -28.161 1.00 . A A . 29 ASP CA 1 1
4 4379 1 1 29 ASP CB C -5.745 -3.443 -28.898 1.00 . A A . 29 ASP CB 1 1
4 4380 1 1 29 ASP CG C -6.820 -4.399 -29.378 1.00 . A A . 29 ASP CG 1 1
4 4381 1 1 29 ASP H H -3.625 -2.338 -27.728 1.00 . A A . 29 ASP H 1 1
4 4382 1 1 29 ASP HA H -5.038 -4.898 -27.498 1.00 . A A . 29 ASP HA 1 1
4 4383 1 1 29 ASP HB2 H -6.201 -2.724 -28.233 1.00 . A A . 29 ASP HB2 1 1
4 4384 1 1 29 ASP HB3 H -5.338 -2.928 -29.756 1.00 . A A . 29 ASP HB3 1 1
4 4385 1 1 29 ASP N N -3.857 -3.212 -27.350 1.00 . A A . 29 ASP N 1 1
4 4386 1 1 29 ASP O O -4.141 -5.262 -30.241 1.00 . A A . 29 ASP O 1 1
4 4387 1 1 29 ASP OD1 O -6.710 -5.609 -29.087 1.00 . A A . 29 ASP OD1 1 1
4 4388 1 1 29 ASP OD2 O -7.770 -3.938 -30.045 1.00 . A A . 29 ASP OD2 1 1
4 4389 1 1 30 SER C C -1.999 -7.003 -30.176 1.00 . A A . 30 SER C 1 1
4 4390 1 1 30 SER CA C -1.462 -5.670 -29.664 1.00 . A A . 30 SER CA 1 1
4 4391 1 1 30 SER CB C -0.146 -5.892 -28.914 1.00 . A A . 30 SER CB 1 1
4 4392 1 1 30 SER H H -2.146 -4.680 -27.922 1.00 . A A . 30 SER H 1 1
4 4393 1 1 30 SER HA H -1.281 -5.020 -30.507 1.00 . A A . 30 SER HA 1 1
4 4394 1 1 30 SER HB2 H 0.301 -4.936 -28.686 1.00 . A A . 30 SER HB2 1 1
4 4395 1 1 30 SER HB3 H -0.344 -6.425 -27.996 1.00 . A A . 30 SER HB3 1 1
4 4396 1 1 30 SER HG H 1.662 -6.462 -29.409 1.00 . A A . 30 SER HG 1 1
4 4397 1 1 30 SER N N -2.435 -5.017 -28.796 1.00 . A A . 30 SER N 1 1
4 4398 1 1 30 SER O O -2.281 -7.912 -29.395 1.00 . A A . 30 SER O 1 1
4 4399 1 1 30 SER OG O 0.764 -6.647 -29.695 1.00 . A A . 30 SER OG 1 1
4 4400 1 1 31 ARG C C -1.533 -9.058 -32.864 1.00 . A A . 31 ARG C 1 1
4 4401 1 1 31 ARG CA C -2.643 -8.331 -32.111 1.00 . A A . 31 ARG CA 1 1
4 4402 1 1 31 ARG CB C -3.794 -8.006 -33.066 1.00 . A A . 31 ARG CB 1 1
4 4403 1 1 31 ARG CD C -6.274 -7.706 -33.336 1.00 . A A . 31 ARG CD 1 1
4 4404 1 1 31 ARG CG C -5.108 -7.716 -32.360 1.00 . A A . 31 ARG CG 1 1
4 4405 1 1 31 ARG CZ C -7.144 -6.308 -35.161 1.00 . A A . 31 ARG CZ 1 1
4 4406 1 1 31 ARG H H -1.897 -6.351 -32.063 1.00 . A A . 31 ARG H 1 1
4 4407 1 1 31 ARG HA H -3.010 -8.973 -31.325 1.00 . A A . 31 ARG HA 1 1
4 4408 1 1 31 ARG HB2 H -3.526 -7.139 -33.652 1.00 . A A . 31 ARG HB2 1 1
4 4409 1 1 31 ARG HB3 H -3.943 -8.846 -33.728 1.00 . A A . 31 ARG HB3 1 1
4 4410 1 1 31 ARG HD2 H -6.241 -8.610 -33.925 1.00 . A A . 31 ARG HD2 1 1
4 4411 1 1 31 ARG HD3 H -7.196 -7.676 -32.774 1.00 . A A . 31 ARG HD3 1 1
4 4412 1 1 31 ARG HE H -5.474 -5.935 -34.137 1.00 . A A . 31 ARG HE 1 1
4 4413 1 1 31 ARG HG2 H -5.282 -8.479 -31.616 1.00 . A A . 31 ARG HG2 1 1
4 4414 1 1 31 ARG HG3 H -5.042 -6.751 -31.880 1.00 . A A . 31 ARG HG3 1 1
4 4415 1 1 31 ARG HH11 H -8.262 -7.934 -34.728 1.00 . A A . 31 ARG HH11 1 1
4 4416 1 1 31 ARG HH12 H -8.865 -6.940 -36.013 1.00 . A A . 31 ARG HH12 1 1
4 4417 1 1 31 ARG HH21 H -6.257 -4.618 -35.827 1.00 . A A . 31 ARG HH21 1 1
4 4418 1 1 31 ARG HH22 H -7.723 -5.054 -36.638 1.00 . A A . 31 ARG HH22 1 1
4 4419 1 1 31 ARG N N -2.139 -7.110 -31.493 1.00 . A A . 31 ARG N 1 1
4 4420 1 1 31 ARG NE N -6.227 -6.554 -34.233 1.00 . A A . 31 ARG NE 1 1
4 4421 1 1 31 ARG NH1 N -8.175 -7.128 -35.314 1.00 . A A . 31 ARG NH1 1 1
4 4422 1 1 31 ARG NH2 N -7.032 -5.239 -35.939 1.00 . A A . 31 ARG NH2 1 1
4 4423 1 1 31 ARG O O -1.696 -9.428 -34.027 1.00 . A A . 31 ARG O 1 1
4 4424 1 1 32 PHE C C 0.295 -11.238 -33.473 1.00 . A A . 32 PHE C 1 1
4 4425 1 1 32 PHE CA C 0.734 -9.942 -32.798 1.00 . A A . 32 PHE CA 1 1
4 4426 1 1 32 PHE CB C 1.799 -10.240 -31.740 1.00 . A A . 32 PHE CB 1 1
4 4427 1 1 32 PHE CD1 C 0.876 -12.088 -30.316 1.00 . A A . 32 PHE CD1 1 1
4 4428 1 1 32 PHE CD2 C 1.057 -9.909 -29.366 1.00 . A A . 32 PHE CD2 1 1
4 4429 1 1 32 PHE CE1 C 0.354 -12.565 -29.129 1.00 . A A . 32 PHE CE1 1 1
4 4430 1 1 32 PHE CE2 C 0.535 -10.380 -28.176 1.00 . A A . 32 PHE CE2 1 1
4 4431 1 1 32 PHE CG C 1.232 -10.756 -30.448 1.00 . A A . 32 PHE CG 1 1
4 4432 1 1 32 PHE CZ C 0.185 -11.711 -28.057 1.00 . A A . 32 PHE CZ 1 1
4 4433 1 1 32 PHE H H -0.334 -8.942 -31.268 1.00 . A A . 32 PHE H 1 1
4 4434 1 1 32 PHE HA H 1.154 -9.285 -33.544 1.00 . A A . 32 PHE HA 1 1
4 4435 1 1 32 PHE HB2 H 2.479 -10.985 -32.124 1.00 . A A . 32 PHE HB2 1 1
4 4436 1 1 32 PHE HB3 H 2.346 -9.334 -31.526 1.00 . A A . 32 PHE HB3 1 1
4 4437 1 1 32 PHE HD1 H 1.009 -12.758 -31.153 1.00 . A A . 32 PHE HD1 1 1
4 4438 1 1 32 PHE HD2 H 1.331 -8.867 -29.458 1.00 . A A . 32 PHE HD2 1 1
4 4439 1 1 32 PHE HE1 H 0.081 -13.606 -29.038 1.00 . A A . 32 PHE HE1 1 1
4 4440 1 1 32 PHE HE2 H 0.404 -9.709 -27.340 1.00 . A A . 32 PHE HE2 1 1
4 4441 1 1 32 PHE HZ H -0.223 -12.081 -27.128 1.00 . A A . 32 PHE HZ 1 1
4 4442 1 1 32 PHE N N -0.404 -9.260 -32.192 1.00 . A A . 32 PHE N 1 1
4 4443 1 1 32 PHE O O 0.857 -11.640 -34.492 1.00 . A A . 32 PHE O 1 1
4 4444 1 1 33 ILE C C -1.653 -12.966 -34.897 1.00 . A A . 33 ILE C 1 1
4 4445 1 1 33 ILE CA C -1.226 -13.136 -33.443 1.00 . A A . 33 ILE CA 1 1
4 4446 1 1 33 ILE CB C -2.423 -13.657 -32.626 1.00 . A A . 33 ILE CB 1 1
4 4447 1 1 33 ILE CD1 C -1.965 -16.036 -33.404 1.00 . A A . 33 ILE CD1 1 1
4 4448 1 1 33 ILE CG1 C -2.986 -14.930 -33.260 1.00 . A A . 33 ILE CG1 1 1
4 4449 1 1 33 ILE CG2 C -3.501 -12.587 -32.525 1.00 . A A . 33 ILE CG2 1 1
4 4450 1 1 33 ILE H H -1.118 -11.515 -32.087 1.00 . A A . 33 ILE H 1 1
4 4451 1 1 33 ILE HA H -0.436 -13.871 -33.395 1.00 . A A . 33 ILE HA 1 1
4 4452 1 1 33 ILE HB H -2.079 -13.882 -31.628 1.00 . A A . 33 ILE HB 1 1
4 4453 1 1 33 ILE HD11 H -1.034 -15.728 -32.950 1.00 . A A . 33 ILE HD11 1 1
4 4454 1 1 33 ILE HD12 H -2.327 -16.927 -32.911 1.00 . A A . 33 ILE HD12 1 1
4 4455 1 1 33 ILE HD13 H -1.803 -16.243 -34.451 1.00 . A A . 33 ILE HD13 1 1
4 4456 1 1 33 ILE HG12 H -3.794 -15.302 -32.649 1.00 . A A . 33 ILE HG12 1 1
4 4457 1 1 33 ILE HG13 H -3.364 -14.696 -34.245 1.00 . A A . 33 ILE HG13 1 1
4 4458 1 1 33 ILE HG21 H -3.990 -12.478 -33.481 1.00 . A A . 33 ILE HG21 1 1
4 4459 1 1 33 ILE HG22 H -4.227 -12.878 -31.781 1.00 . A A . 33 ILE HG22 1 1
4 4460 1 1 33 ILE HG23 H -3.051 -11.648 -32.241 1.00 . A A . 33 ILE HG23 1 1
4 4461 1 1 33 ILE N N -0.711 -11.886 -32.897 1.00 . A A . 33 ILE N 1 1
4 4462 1 1 33 ILE O O -1.364 -13.813 -35.742 1.00 . A A . 33 ILE O 1 1
4 4463 1 1 34 GLU C C -1.774 -10.768 -37.307 1.00 . A A . 34 GLU C 1 1
4 4464 1 1 34 GLU CA C -2.807 -11.584 -36.535 1.00 . A A . 34 GLU CA 1 1
4 4465 1 1 34 GLU CB C -4.139 -10.833 -36.494 1.00 . A A . 34 GLU CB 1 1
4 4466 1 1 34 GLU CD C -6.654 -11.015 -36.340 1.00 . A A . 34 GLU CD 1 1
4 4467 1 1 34 GLU CG C -5.324 -11.714 -36.136 1.00 . A A . 34 GLU CG 1 1
4 4468 1 1 34 GLU H H -2.541 -11.227 -34.465 1.00 . A A . 34 GLU H 1 1
4 4469 1 1 34 GLU HA H -2.952 -12.528 -37.038 1.00 . A A . 34 GLU HA 1 1
4 4470 1 1 34 GLU HB2 H -4.071 -10.042 -35.761 1.00 . A A . 34 GLU HB2 1 1
4 4471 1 1 34 GLU HB3 H -4.322 -10.397 -37.464 1.00 . A A . 34 GLU HB3 1 1
4 4472 1 1 34 GLU HG2 H -5.301 -12.597 -36.758 1.00 . A A . 34 GLU HG2 1 1
4 4473 1 1 34 GLU HG3 H -5.241 -12.004 -35.099 1.00 . A A . 34 GLU HG3 1 1
4 4474 1 1 34 GLU N N -2.341 -11.865 -35.182 1.00 . A A . 34 GLU N 1 1
4 4475 1 1 34 GLU O O -1.317 -11.177 -38.375 1.00 . A A . 34 GLU O 1 1
4 4476 1 1 34 GLU OE1 O -7.020 -10.179 -35.487 1.00 . A A . 34 GLU OE1 1 1
4 4477 1 1 34 GLU OE2 O -7.328 -11.303 -37.350 1.00 . A A . 34 GLU OE2 1 1
4 4478 1 1 35 ASP C C 0.855 -9.498 -37.702 1.00 . A A . 35 ASP C 1 1
4 4479 1 1 35 ASP CA C -0.433 -8.740 -37.396 1.00 . A A . 35 ASP CA 1 1
4 4480 1 1 35 ASP CB C -0.131 -7.538 -36.499 1.00 . A A . 35 ASP CB 1 1
4 4481 1 1 35 ASP CG C 0.837 -6.564 -37.142 1.00 . A A . 35 ASP CG 1 1
4 4482 1 1 35 ASP H H -1.812 -9.342 -35.907 1.00 . A A . 35 ASP H 1 1
4 4483 1 1 35 ASP HA H -0.857 -8.387 -38.324 1.00 . A A . 35 ASP HA 1 1
4 4484 1 1 35 ASP HB2 H -1.052 -7.014 -36.289 1.00 . A A . 35 ASP HB2 1 1
4 4485 1 1 35 ASP HB3 H 0.299 -7.888 -35.573 1.00 . A A . 35 ASP HB3 1 1
4 4486 1 1 35 ASP N N -1.412 -9.613 -36.760 1.00 . A A . 35 ASP N 1 1
4 4487 1 1 35 ASP O O 1.310 -9.534 -38.846 1.00 . A A . 35 ASP O 1 1
4 4488 1 1 35 ASP OD1 O 0.654 -6.246 -38.336 1.00 . A A . 35 ASP OD1 1 1
4 4489 1 1 35 ASP OD2 O 1.777 -6.120 -36.451 1.00 . A A . 35 ASP OD2 1 1
4 4490 1 1 36 LEU C C 2.390 -12.270 -37.331 1.00 . A A . 36 LEU C 1 1
4 4491 1 1 36 LEU CA C 2.675 -10.858 -36.830 1.00 . A A . 36 LEU CA 1 1
4 4492 1 1 36 LEU CB C 3.431 -10.920 -35.501 1.00 . A A . 36 LEU CB 1 1
4 4493 1 1 36 LEU CD1 C 5.081 -9.132 -36.107 1.00 . A A . 36 LEU CD1 1 1
4 4494 1 1 36 LEU CD2 C 5.539 -10.648 -34.171 1.00 . A A . 36 LEU CD2 1 1
4 4495 1 1 36 LEU CG C 4.911 -10.538 -35.553 1.00 . A A . 36 LEU CG 1 1
4 4496 1 1 36 LEU H H 1.029 -10.037 -35.784 1.00 . A A . 36 LEU H 1 1
4 4497 1 1 36 LEU HA H 3.286 -10.347 -37.559 1.00 . A A . 36 LEU HA 1 1
4 4498 1 1 36 LEU HB2 H 2.941 -10.252 -34.810 1.00 . A A . 36 LEU HB2 1 1
4 4499 1 1 36 LEU HB3 H 3.363 -11.933 -35.130 1.00 . A A . 36 LEU HB3 1 1
4 4500 1 1 36 LEU HD11 H 4.810 -9.122 -37.151 1.00 . A A . 36 LEU HD11 1 1
4 4501 1 1 36 LEU HD12 H 6.110 -8.824 -35.998 1.00 . A A . 36 LEU HD12 1 1
4 4502 1 1 36 LEU HD13 H 4.442 -8.452 -35.562 1.00 . A A . 36 LEU HD13 1 1
4 4503 1 1 36 LEU HD21 H 4.760 -10.672 -33.423 1.00 . A A . 36 LEU HD21 1 1
4 4504 1 1 36 LEU HD22 H 6.179 -9.796 -33.998 1.00 . A A . 36 LEU HD22 1 1
4 4505 1 1 36 LEU HD23 H 6.123 -11.555 -34.112 1.00 . A A . 36 LEU HD23 1 1
4 4506 1 1 36 LEU HG H 5.430 -11.221 -36.212 1.00 . A A . 36 LEU HG 1 1
4 4507 1 1 36 LEU N N 1.439 -10.101 -36.672 1.00 . A A . 36 LEU N 1 1
4 4508 1 1 36 LEU O O 3.309 -13.046 -37.594 1.00 . A A . 36 LEU O 1 1
4 4509 1 1 37 LYS C C 1.390 -15.017 -37.143 1.00 . A A . 37 LYS C 1 1
4 4510 1 1 37 LYS CA C 0.700 -13.914 -37.938 1.00 . A A . 37 LYS CA 1 1
4 4511 1 1 37 LYS CB C 1.022 -14.066 -39.427 1.00 . A A . 37 LYS CB 1 1
4 4512 1 1 37 LYS CD C -1.216 -15.032 -40.032 1.00 . A A . 37 LYS CD 1 1
4 4513 1 1 37 LYS CE C -1.932 -15.958 -41.003 1.00 . A A . 37 LYS CE 1 1
4 4514 1 1 37 LYS CG C 0.290 -15.218 -40.093 1.00 . A A . 37 LYS CG 1 1
4 4515 1 1 37 LYS H H 0.421 -11.935 -37.239 1.00 . A A . 37 LYS H 1 1
4 4516 1 1 37 LYS HA H -0.367 -14.000 -37.799 1.00 . A A . 37 LYS HA 1 1
4 4517 1 1 37 LYS HB2 H 0.752 -13.152 -39.936 1.00 . A A . 37 LYS HB2 1 1
4 4518 1 1 37 LYS HB3 H 2.084 -14.229 -39.538 1.00 . A A . 37 LYS HB3 1 1
4 4519 1 1 37 LYS HD2 H -1.557 -15.247 -39.030 1.00 . A A . 37 LYS HD2 1 1
4 4520 1 1 37 LYS HD3 H -1.454 -14.008 -40.284 1.00 . A A . 37 LYS HD3 1 1
4 4521 1 1 37 LYS HE2 H -1.332 -16.844 -41.144 1.00 . A A . 37 LYS HE2 1 1
4 4522 1 1 37 LYS HE3 H -2.887 -16.234 -40.580 1.00 . A A . 37 LYS HE3 1 1
4 4523 1 1 37 LYS HG2 H 0.594 -15.275 -41.128 1.00 . A A . 37 LYS HG2 1 1
4 4524 1 1 37 LYS HG3 H 0.551 -16.138 -39.588 1.00 . A A . 37 LYS HG3 1 1
4 4525 1 1 37 LYS HZ1 H -1.572 -14.454 -42.407 1.00 . A A . 37 LYS HZ1 1 1
4 4526 1 1 37 LYS HZ2 H -3.158 -15.045 -42.427 1.00 . A A . 37 LYS HZ2 1 1
4 4527 1 1 37 LYS HZ3 H -1.904 -15.965 -43.092 1.00 . A A . 37 LYS HZ3 1 1
4 4528 1 1 37 LYS N N 1.109 -12.597 -37.465 1.00 . A A . 37 LYS N 1 1
4 4529 1 1 37 LYS NZ N -2.157 -15.310 -42.325 1.00 . A A . 37 LYS NZ 1 1
4 4530 1 1 37 LYS O O 2.001 -15.918 -37.716 1.00 . A A . 37 LYS O 1 1
4 4531 1 1 38 ALA C C 1.307 -17.317 -35.191 1.00 . A A . 38 ALA C 1 1
4 4532 1 1 38 ALA CA C 1.899 -15.933 -34.947 1.00 . A A . 38 ALA CA 1 1
4 4533 1 1 38 ALA CB C 1.726 -15.533 -33.489 1.00 . A A . 38 ALA CB 1 1
4 4534 1 1 38 ALA H H 0.787 -14.197 -35.423 1.00 . A A . 38 ALA H 1 1
4 4535 1 1 38 ALA HA H 2.957 -15.962 -35.164 1.00 . A A . 38 ALA HA 1 1
4 4536 1 1 38 ALA HB1 H 0.929 -16.115 -33.049 1.00 . A A . 38 ALA HB1 1 1
4 4537 1 1 38 ALA HB2 H 2.645 -15.718 -32.954 1.00 . A A . 38 ALA HB2 1 1
4 4538 1 1 38 ALA HB3 H 1.480 -14.483 -33.431 1.00 . A A . 38 ALA HB3 1 1
4 4539 1 1 38 ALA N N 1.287 -14.939 -35.820 1.00 . A A . 38 ALA N 1 1
4 4540 1 1 38 ALA O O 0.126 -17.551 -34.936 1.00 . A A . 38 ALA O 1 1
4 4541 1 1 39 ASP C C 1.074 -20.227 -34.724 1.00 . A A . 39 ASP C 1 1
4 4542 1 1 39 ASP CA C 1.693 -19.592 -35.966 1.00 . A A . 39 ASP CA 1 1
4 4543 1 1 39 ASP CB C 2.867 -20.441 -36.457 1.00 . A A . 39 ASP CB 1 1
4 4544 1 1 39 ASP CG C 3.298 -20.074 -37.863 1.00 . A A . 39 ASP CG 1 1
4 4545 1 1 39 ASP H H 3.066 -17.983 -35.870 1.00 . A A . 39 ASP H 1 1
4 4546 1 1 39 ASP HA H 0.945 -19.545 -36.742 1.00 . A A . 39 ASP HA 1 1
4 4547 1 1 39 ASP HB2 H 3.708 -20.299 -35.794 1.00 . A A . 39 ASP HB2 1 1
4 4548 1 1 39 ASP HB3 H 2.578 -21.482 -36.448 1.00 . A A . 39 ASP HB3 1 1
4 4549 1 1 39 ASP N N 2.135 -18.230 -35.687 1.00 . A A . 39 ASP N 1 1
4 4550 1 1 39 ASP O O 1.062 -19.628 -33.649 1.00 . A A . 39 ASP O 1 1
4 4551 1 1 39 ASP OD1 O 3.973 -19.035 -38.025 1.00 . A A . 39 ASP OD1 1 1
4 4552 1 1 39 ASP OD2 O 2.962 -20.825 -38.802 1.00 . A A . 39 ASP OD2 1 1
4 4553 1 1 40 SER C C 0.977 -22.920 -32.963 1.00 . A A . 40 SER C 1 1
4 4554 1 1 40 SER CA C -0.065 -22.157 -33.775 1.00 . A A . 40 SER CA 1 1
4 4555 1 1 40 SER CB C -1.127 -23.125 -34.300 1.00 . A A . 40 SER CB 1 1
4 4556 1 1 40 SER H H 0.601 -21.868 -35.764 1.00 . A A . 40 SER H 1 1
4 4557 1 1 40 SER HA H -0.539 -21.428 -33.135 1.00 . A A . 40 SER HA 1 1
4 4558 1 1 40 SER HB2 H -0.677 -23.796 -35.015 1.00 . A A . 40 SER HB2 1 1
4 4559 1 1 40 SER HB3 H -1.530 -23.695 -33.475 1.00 . A A . 40 SER HB3 1 1
4 4560 1 1 40 SER HG H -2.198 -22.643 -35.868 1.00 . A A . 40 SER HG 1 1
4 4561 1 1 40 SER N N 0.560 -21.443 -34.881 1.00 . A A . 40 SER N 1 1
4 4562 1 1 40 SER O O 0.917 -22.959 -31.733 1.00 . A A . 40 SER O 1 1
4 4563 1 1 40 SER OG O -2.185 -22.427 -34.932 1.00 . A A . 40 SER OG 1 1
4 4564 1 1 41 LEU C C 4.009 -23.359 -32.352 1.00 . A A . 41 LEU C 1 1
4 4565 1 1 41 LEU CA C 2.990 -24.289 -33.004 1.00 . A A . 41 LEU CA 1 1
4 4566 1 1 41 LEU CB C 3.689 -25.201 -34.014 1.00 . A A . 41 LEU CB 1 1
4 4567 1 1 41 LEU CD1 C 5.578 -25.600 -35.612 1.00 . A A . 41 LEU CD1 1 1
4 4568 1 1 41 LEU CD2 C 4.135 -23.573 -35.867 1.00 . A A . 41 LEU CD2 1 1
4 4569 1 1 41 LEU CG C 4.764 -24.544 -34.879 1.00 . A A . 41 LEU CG 1 1
4 4570 1 1 41 LEU H H 1.928 -23.459 -34.636 1.00 . A A . 41 LEU H 1 1
4 4571 1 1 41 LEU HA H 2.534 -24.897 -32.237 1.00 . A A . 41 LEU HA 1 1
4 4572 1 1 41 LEU HB2 H 4.152 -26.007 -33.466 1.00 . A A . 41 LEU HB2 1 1
4 4573 1 1 41 LEU HB3 H 2.932 -25.603 -34.673 1.00 . A A . 41 LEU HB3 1 1
4 4574 1 1 41 LEU HD11 H 6.345 -25.982 -34.957 1.00 . A A . 41 LEU HD11 1 1
4 4575 1 1 41 LEU HD12 H 6.036 -25.159 -36.485 1.00 . A A . 41 LEU HD12 1 1
4 4576 1 1 41 LEU HD13 H 4.928 -26.407 -35.916 1.00 . A A . 41 LEU HD13 1 1
4 4577 1 1 41 LEU HD21 H 4.726 -23.544 -36.770 1.00 . A A . 41 LEU HD21 1 1
4 4578 1 1 41 LEU HD22 H 4.098 -22.587 -35.428 1.00 . A A . 41 LEU HD22 1 1
4 4579 1 1 41 LEU HD23 H 3.132 -23.899 -36.103 1.00 . A A . 41 LEU HD23 1 1
4 4580 1 1 41 LEU HG H 5.438 -23.986 -34.244 1.00 . A A . 41 LEU HG 1 1
4 4581 1 1 41 LEU N N 1.933 -23.526 -33.659 1.00 . A A . 41 LEU N 1 1
4 4582 1 1 41 LEU O O 4.662 -23.725 -31.375 1.00 . A A . 41 LEU O 1 1
4 4583 1 1 42 ASP C C 4.470 -20.434 -31.175 1.00 . A A . 42 ASP C 1 1
4 4584 1 1 42 ASP CA C 5.072 -21.170 -32.367 1.00 . A A . 42 ASP CA 1 1
4 4585 1 1 42 ASP CB C 5.464 -20.169 -33.456 1.00 . A A . 42 ASP CB 1 1
4 4586 1 1 42 ASP CG C 6.361 -20.783 -34.512 1.00 . A A . 42 ASP CG 1 1
4 4587 1 1 42 ASP H H 3.587 -21.921 -33.675 1.00 . A A . 42 ASP H 1 1
4 4588 1 1 42 ASP HA H 5.957 -21.696 -32.040 1.00 . A A . 42 ASP HA 1 1
4 4589 1 1 42 ASP HB2 H 4.569 -19.803 -33.938 1.00 . A A . 42 ASP HB2 1 1
4 4590 1 1 42 ASP HB3 H 5.987 -19.340 -33.002 1.00 . A A . 42 ASP HB3 1 1
4 4591 1 1 42 ASP N N 4.136 -22.154 -32.898 1.00 . A A . 42 ASP N 1 1
4 4592 1 1 42 ASP O O 5.154 -20.163 -30.187 1.00 . A A . 42 ASP O 1 1
4 4593 1 1 42 ASP OD1 O 7.566 -20.959 -34.238 1.00 . A A . 42 ASP OD1 1 1
4 4594 1 1 42 ASP OD2 O 5.857 -21.088 -35.614 1.00 . A A . 42 ASP OD2 1 1
4 4595 1 1 43 THR C C 2.695 -20.098 -28.862 1.00 . A A . 43 THR C 1 1
4 4596 1 1 43 THR CA C 2.489 -19.405 -30.204 1.00 . A A . 43 THR CA 1 1
4 4597 1 1 43 THR CB C 0.979 -19.300 -30.489 1.00 . A A . 43 THR CB 1 1
4 4598 1 1 43 THR CG2 C 0.662 -18.029 -31.263 1.00 . A A . 43 THR CG2 1 1
4 4599 1 1 43 THR H H 2.692 -20.354 -32.085 1.00 . A A . 43 THR H 1 1
4 4600 1 1 43 THR HA H 2.894 -18.405 -30.147 1.00 . A A . 43 THR HA 1 1
4 4601 1 1 43 THR HB H 0.452 -19.271 -29.546 1.00 . A A . 43 THR HB 1 1
4 4602 1 1 43 THR HG1 H -0.212 -20.842 -30.794 1.00 . A A . 43 THR HG1 1 1
4 4603 1 1 43 THR HG21 H 1.384 -17.901 -32.055 1.00 . A A . 43 THR HG21 1 1
4 4604 1 1 43 THR HG22 H 0.705 -17.181 -30.595 1.00 . A A . 43 THR HG22 1 1
4 4605 1 1 43 THR HG23 H -0.329 -18.103 -31.686 1.00 . A A . 43 THR HG23 1 1
4 4606 1 1 43 THR N N 3.184 -20.111 -31.273 1.00 . A A . 43 THR N 1 1
4 4607 1 1 43 THR O O 3.134 -19.480 -27.893 1.00 . A A . 43 THR O 1 1
4 4608 1 1 43 THR OG1 O 0.541 -20.440 -31.235 1.00 . A A . 43 THR OG1 1 1
4 4609 1 1 44 VAL C C 3.919 -21.990 -26.994 1.00 . A A . 44 VAL C 1 1
4 4610 1 1 44 VAL CA C 2.527 -22.167 -27.590 1.00 . A A . 44 VAL CA 1 1
4 4611 1 1 44 VAL CB C 2.276 -23.665 -27.844 1.00 . A A . 44 VAL CB 1 1
4 4612 1 1 44 VAL CG1 C 3.373 -24.249 -28.721 1.00 . A A . 44 VAL CG1 1 1
4 4613 1 1 44 VAL CG2 C 2.177 -24.419 -26.526 1.00 . A A . 44 VAL CG2 1 1
4 4614 1 1 44 VAL H H 2.030 -21.826 -29.619 1.00 . A A . 44 VAL H 1 1
4 4615 1 1 44 VAL HA H 1.794 -21.816 -26.878 1.00 . A A . 44 VAL HA 1 1
4 4616 1 1 44 VAL HB H 1.335 -23.769 -28.365 1.00 . A A . 44 VAL HB 1 1
4 4617 1 1 44 VAL HG11 H 4.097 -24.756 -28.100 1.00 . A A . 44 VAL HG11 1 1
4 4618 1 1 44 VAL HG12 H 2.941 -24.951 -29.419 1.00 . A A . 44 VAL HG12 1 1
4 4619 1 1 44 VAL HG13 H 3.860 -23.454 -29.265 1.00 . A A . 44 VAL HG13 1 1
4 4620 1 1 44 VAL HG21 H 2.302 -23.729 -25.706 1.00 . A A . 44 VAL HG21 1 1
4 4621 1 1 44 VAL HG22 H 1.209 -24.892 -26.455 1.00 . A A . 44 VAL HG22 1 1
4 4622 1 1 44 VAL HG23 H 2.950 -25.173 -26.483 1.00 . A A . 44 VAL HG23 1 1
4 4623 1 1 44 VAL N N 2.375 -21.388 -28.813 1.00 . A A . 44 VAL N 1 1
4 4624 1 1 44 VAL O O 4.098 -22.060 -25.779 1.00 . A A . 44 VAL O 1 1
4 4625 1 1 45 GLU C C 6.525 -20.125 -27.000 1.00 . A A . 45 GLU C 1 1
4 4626 1 1 45 GLU CA C 6.279 -21.572 -27.418 1.00 . A A . 45 GLU CA 1 1
4 4627 1 1 45 GLU CB C 7.252 -21.965 -28.531 1.00 . A A . 45 GLU CB 1 1
4 4628 1 1 45 GLU CD C 9.675 -22.555 -28.934 1.00 . A A . 45 GLU CD 1 1
4 4629 1 1 45 GLU CG C 8.703 -21.642 -28.213 1.00 . A A . 45 GLU CG 1 1
4 4630 1 1 45 GLU H H 4.696 -21.714 -28.816 1.00 . A A . 45 GLU H 1 1
4 4631 1 1 45 GLU HA H 6.444 -22.213 -26.565 1.00 . A A . 45 GLU HA 1 1
4 4632 1 1 45 GLU HB2 H 7.172 -23.028 -28.705 1.00 . A A . 45 GLU HB2 1 1
4 4633 1 1 45 GLU HB3 H 6.978 -21.441 -29.434 1.00 . A A . 45 GLU HB3 1 1
4 4634 1 1 45 GLU HG2 H 8.904 -20.623 -28.509 1.00 . A A . 45 GLU HG2 1 1
4 4635 1 1 45 GLU HG3 H 8.856 -21.744 -27.149 1.00 . A A . 45 GLU HG3 1 1
4 4636 1 1 45 GLU N N 4.902 -21.759 -27.859 1.00 . A A . 45 GLU N 1 1
4 4637 1 1 45 GLU O O 7.211 -19.860 -26.012 1.00 . A A . 45 GLU O 1 1
4 4638 1 1 45 GLU OE1 O 9.502 -22.763 -30.153 1.00 . A A . 45 GLU OE1 1 1
4 4639 1 1 45 GLU OE2 O 10.610 -23.062 -28.279 1.00 . A A . 45 GLU OE2 1 1
4 4640 1 1 46 LEU C C 5.439 -17.406 -26.152 1.00 . A A . 46 LEU C 1 1
4 4641 1 1 46 LEU CA C 6.117 -17.772 -27.469 1.00 . A A . 46 LEU CA 1 1
4 4642 1 1 46 LEU CB C 5.534 -16.931 -28.606 1.00 . A A . 46 LEU CB 1 1
4 4643 1 1 46 LEU CD1 C 5.069 -16.931 -31.069 1.00 . A A . 46 LEU CD1 1 1
4 4644 1 1 46 LEU CD2 C 7.344 -16.319 -30.229 1.00 . A A . 46 LEU CD2 1 1
4 4645 1 1 46 LEU CG C 6.116 -17.187 -29.996 1.00 . A A . 46 LEU CG 1 1
4 4646 1 1 46 LEU H H 5.424 -19.465 -28.532 1.00 . A A . 46 LEU H 1 1
4 4647 1 1 46 LEU HA H 7.173 -17.566 -27.385 1.00 . A A . 46 LEU HA 1 1
4 4648 1 1 46 LEU HB2 H 4.473 -17.126 -28.651 1.00 . A A . 46 LEU HB2 1 1
4 4649 1 1 46 LEU HB3 H 5.697 -15.891 -28.364 1.00 . A A . 46 LEU HB3 1 1
4 4650 1 1 46 LEU HD11 H 5.071 -17.747 -31.776 1.00 . A A . 46 LEU HD11 1 1
4 4651 1 1 46 LEU HD12 H 5.298 -16.010 -31.583 1.00 . A A . 46 LEU HD12 1 1
4 4652 1 1 46 LEU HD13 H 4.094 -16.854 -30.610 1.00 . A A . 46 LEU HD13 1 1
4 4653 1 1 46 LEU HD21 H 8.120 -16.600 -29.533 1.00 . A A . 46 LEU HD21 1 1
4 4654 1 1 46 LEU HD22 H 7.084 -15.281 -30.078 1.00 . A A . 46 LEU HD22 1 1
4 4655 1 1 46 LEU HD23 H 7.697 -16.458 -31.240 1.00 . A A . 46 LEU HD23 1 1
4 4656 1 1 46 LEU HG H 6.420 -18.223 -30.068 1.00 . A A . 46 LEU HG 1 1
4 4657 1 1 46 LEU N N 5.959 -19.193 -27.759 1.00 . A A . 46 LEU N 1 1
4 4658 1 1 46 LEU O O 6.073 -16.872 -25.243 1.00 . A A . 46 LEU O 1 1
4 4659 1 1 47 MET C C 3.972 -18.131 -23.643 1.00 . A A . 47 MET C 1 1
4 4660 1 1 47 MET CA C 3.383 -17.406 -24.849 1.00 . A A . 47 MET CA 1 1
4 4661 1 1 47 MET CB C 1.918 -17.808 -25.035 1.00 . A A . 47 MET CB 1 1
4 4662 1 1 47 MET CE C -0.872 -18.995 -26.138 1.00 . A A . 47 MET CE 1 1
4 4663 1 1 47 MET CG C 1.306 -17.292 -26.327 1.00 . A A . 47 MET CG 1 1
4 4664 1 1 47 MET H H 3.694 -18.126 -26.815 1.00 . A A . 47 MET H 1 1
4 4665 1 1 47 MET HA H 3.435 -16.341 -24.676 1.00 . A A . 47 MET HA 1 1
4 4666 1 1 47 MET HB2 H 1.850 -18.885 -25.035 1.00 . A A . 47 MET HB2 1 1
4 4667 1 1 47 MET HB3 H 1.343 -17.418 -24.209 1.00 . A A . 47 MET HB3 1 1
4 4668 1 1 47 MET HE1 H -1.117 -19.386 -27.114 1.00 . A A . 47 MET HE1 1 1
4 4669 1 1 47 MET HE2 H -0.014 -19.519 -25.745 1.00 . A A . 47 MET HE2 1 1
4 4670 1 1 47 MET HE3 H -1.712 -19.131 -25.473 1.00 . A A . 47 MET HE3 1 1
4 4671 1 1 47 MET HG2 H 1.670 -16.291 -26.508 1.00 . A A . 47 MET HG2 1 1
4 4672 1 1 47 MET HG3 H 1.613 -17.936 -27.137 1.00 . A A . 47 MET HG3 1 1
4 4673 1 1 47 MET N N 4.146 -17.700 -26.057 1.00 . A A . 47 MET N 1 1
4 4674 1 1 47 MET O O 3.927 -17.626 -22.522 1.00 . A A . 47 MET O 1 1
4 4675 1 1 47 MET SD S -0.496 -17.249 -26.273 1.00 . A A . 47 MET SD 1 1
4 4676 1 1 48 MET C C 6.144 -19.288 -22.035 1.00 . A A . 48 MET C 1 1
4 4677 1 1 48 MET CA C 5.122 -20.109 -22.815 1.00 . A A . 48 MET CA 1 1
4 4678 1 1 48 MET CB C 5.789 -21.359 -23.392 1.00 . A A . 48 MET CB 1 1
4 4679 1 1 48 MET CE C 7.334 -22.871 -19.842 1.00 . A A . 48 MET CE 1 1
4 4680 1 1 48 MET CG C 6.731 -22.049 -22.419 1.00 . A A . 48 MET CG 1 1
4 4681 1 1 48 MET H H 4.529 -19.666 -24.798 1.00 . A A . 48 MET H 1 1
4 4682 1 1 48 MET HA H 4.332 -20.410 -22.143 1.00 . A A . 48 MET HA 1 1
4 4683 1 1 48 MET HB2 H 5.021 -22.063 -23.676 1.00 . A A . 48 MET HB2 1 1
4 4684 1 1 48 MET HB3 H 6.353 -21.080 -24.269 1.00 . A A . 48 MET HB3 1 1
4 4685 1 1 48 MET HE1 H 7.435 -23.940 -19.718 1.00 . A A . 48 MET HE1 1 1
4 4686 1 1 48 MET HE2 H 8.226 -22.476 -20.305 1.00 . A A . 48 MET HE2 1 1
4 4687 1 1 48 MET HE3 H 7.194 -22.408 -18.876 1.00 . A A . 48 MET HE3 1 1
4 4688 1 1 48 MET HG2 H 7.126 -22.938 -22.889 1.00 . A A . 48 MET HG2 1 1
4 4689 1 1 48 MET HG3 H 7.543 -21.376 -22.188 1.00 . A A . 48 MET HG3 1 1
4 4690 1 1 48 MET N N 4.523 -19.316 -23.882 1.00 . A A . 48 MET N 1 1
4 4691 1 1 48 MET O O 6.282 -19.441 -20.822 1.00 . A A . 48 MET O 1 1
4 4692 1 1 48 MET SD S 5.917 -22.524 -20.881 1.00 . A A . 48 MET SD 1 1
4 4693 1 1 49 ALA C C 7.261 -16.737 -20.989 1.00 . A A . 49 ALA C 1 1
4 4694 1 1 49 ALA CA C 7.866 -17.570 -22.113 1.00 . A A . 49 ALA CA 1 1
4 4695 1 1 49 ALA CB C 8.517 -16.668 -23.151 1.00 . A A . 49 ALA CB 1 1
4 4696 1 1 49 ALA H H 6.703 -18.340 -23.704 1.00 . A A . 49 ALA H 1 1
4 4697 1 1 49 ALA HA H 8.631 -18.212 -21.700 1.00 . A A . 49 ALA HA 1 1
4 4698 1 1 49 ALA HB1 H 9.548 -16.493 -22.879 1.00 . A A . 49 ALA HB1 1 1
4 4699 1 1 49 ALA HB2 H 8.475 -17.144 -24.119 1.00 . A A . 49 ALA HB2 1 1
4 4700 1 1 49 ALA HB3 H 7.991 -15.726 -23.189 1.00 . A A . 49 ALA HB3 1 1
4 4701 1 1 49 ALA N N 6.859 -18.417 -22.740 1.00 . A A . 49 ALA N 1 1
4 4702 1 1 49 ALA O O 7.922 -16.453 -19.989 1.00 . A A . 49 ALA O 1 1
4 4703 1 1 50 ILE C C 5.216 -16.287 -18.829 1.00 . A A . 50 ILE C 1 1
4 4704 1 1 50 ILE CA C 5.309 -15.546 -20.159 1.00 . A A . 50 ILE CA 1 1
4 4705 1 1 50 ILE CB C 3.890 -15.168 -20.624 1.00 . A A . 50 ILE CB 1 1
4 4706 1 1 50 ILE CD1 C 4.610 -12.986 -21.719 1.00 . A A . 50 ILE CD1 1 1
4 4707 1 1 50 ILE CG1 C 3.955 -14.337 -21.906 1.00 . A A . 50 ILE CG1 1 1
4 4708 1 1 50 ILE CG2 C 3.159 -14.407 -19.528 1.00 . A A . 50 ILE CG2 1 1
4 4709 1 1 50 ILE H H 5.529 -16.604 -21.978 1.00 . A A . 50 ILE H 1 1
4 4710 1 1 50 ILE HA H 5.872 -14.635 -20.012 1.00 . A A . 50 ILE HA 1 1
4 4711 1 1 50 ILE HB H 3.346 -16.079 -20.820 1.00 . A A . 50 ILE HB 1 1
4 4712 1 1 50 ILE HD11 H 3.911 -12.207 -21.986 1.00 . A A . 50 ILE HD11 1 1
4 4713 1 1 50 ILE HD12 H 4.902 -12.868 -20.686 1.00 . A A . 50 ILE HD12 1 1
4 4714 1 1 50 ILE HD13 H 5.483 -12.919 -22.350 1.00 . A A . 50 ILE HD13 1 1
4 4715 1 1 50 ILE HG12 H 4.517 -14.877 -22.651 1.00 . A A . 50 ILE HG12 1 1
4 4716 1 1 50 ILE HG13 H 2.951 -14.171 -22.270 1.00 . A A . 50 ILE HG13 1 1
4 4717 1 1 50 ILE HG21 H 2.955 -15.072 -18.702 1.00 . A A . 50 ILE HG21 1 1
4 4718 1 1 50 ILE HG22 H 3.775 -13.588 -19.187 1.00 . A A . 50 ILE HG22 1 1
4 4719 1 1 50 ILE HG23 H 2.229 -14.021 -19.917 1.00 . A A . 50 ILE HG23 1 1
4 4720 1 1 50 ILE N N 6.003 -16.347 -21.160 1.00 . A A . 50 ILE N 1 1
4 4721 1 1 50 ILE O O 5.083 -15.671 -17.772 1.00 . A A . 50 ILE O 1 1
4 4722 1 1 51 GLU C C 6.568 -18.505 -16.991 1.00 . A A . 51 GLU C 1 1
4 4723 1 1 51 GLU CA C 5.214 -18.438 -17.691 1.00 . A A . 51 GLU CA 1 1
4 4724 1 1 51 GLU CB C 4.741 -19.850 -18.045 1.00 . A A . 51 GLU CB 1 1
4 4725 1 1 51 GLU CD C 2.654 -21.139 -18.647 1.00 . A A . 51 GLU CD 1 1
4 4726 1 1 51 GLU CG C 3.462 -19.875 -18.866 1.00 . A A . 51 GLU CG 1 1
4 4727 1 1 51 GLU H H 5.395 -18.046 -19.764 1.00 . A A . 51 GLU H 1 1
4 4728 1 1 51 GLU HA H 4.498 -17.986 -17.022 1.00 . A A . 51 GLU HA 1 1
4 4729 1 1 51 GLU HB2 H 5.517 -20.346 -18.609 1.00 . A A . 51 GLU HB2 1 1
4 4730 1 1 51 GLU HB3 H 4.567 -20.398 -17.131 1.00 . A A . 51 GLU HB3 1 1
4 4731 1 1 51 GLU HG2 H 2.855 -19.026 -18.589 1.00 . A A . 51 GLU HG2 1 1
4 4732 1 1 51 GLU HG3 H 3.720 -19.807 -19.912 1.00 . A A . 51 GLU HG3 1 1
4 4733 1 1 51 GLU N N 5.289 -17.613 -18.891 1.00 . A A . 51 GLU N 1 1
4 4734 1 1 51 GLU O O 6.669 -18.273 -15.786 1.00 . A A . 51 GLU O 1 1
4 4735 1 1 51 GLU OE1 O 2.698 -21.686 -17.525 1.00 . A A . 51 GLU OE1 1 1
4 4736 1 1 51 GLU OE2 O 1.977 -21.582 -19.599 1.00 . A A . 51 GLU OE2 1 1
4 4737 1 1 52 VAL C C 9.514 -17.542 -16.874 1.00 . A A . 52 VAL C 1 1
4 4738 1 1 52 VAL CA C 8.957 -18.921 -17.209 1.00 . A A . 52 VAL CA 1 1
4 4739 1 1 52 VAL CB C 9.911 -19.623 -18.193 1.00 . A A . 52 VAL CB 1 1
4 4740 1 1 52 VAL CG1 C 9.572 -21.102 -18.303 1.00 . A A . 52 VAL CG1 1 1
4 4741 1 1 52 VAL CG2 C 9.857 -18.953 -19.558 1.00 . A A . 52 VAL CG2 1 1
4 4742 1 1 52 VAL H H 7.465 -18.998 -18.709 1.00 . A A . 52 VAL H 1 1
4 4743 1 1 52 VAL HA H 8.909 -19.509 -16.305 1.00 . A A . 52 VAL HA 1 1
4 4744 1 1 52 VAL HB H 10.918 -19.534 -17.812 1.00 . A A . 52 VAL HB 1 1
4 4745 1 1 52 VAL HG11 H 10.270 -21.675 -17.710 1.00 . A A . 52 VAL HG11 1 1
4 4746 1 1 52 VAL HG12 H 8.568 -21.269 -17.942 1.00 . A A . 52 VAL HG12 1 1
4 4747 1 1 52 VAL HG13 H 9.640 -21.411 -19.335 1.00 . A A . 52 VAL HG13 1 1
4 4748 1 1 52 VAL HG21 H 9.612 -17.908 -19.437 1.00 . A A . 52 VAL HG21 1 1
4 4749 1 1 52 VAL HG22 H 10.817 -19.045 -20.042 1.00 . A A . 52 VAL HG22 1 1
4 4750 1 1 52 VAL HG23 H 9.101 -19.431 -20.165 1.00 . A A . 52 VAL HG23 1 1
4 4751 1 1 52 VAL N N 7.608 -18.824 -17.755 1.00 . A A . 52 VAL N 1 1
4 4752 1 1 52 VAL O O 10.496 -17.420 -16.143 1.00 . A A . 52 VAL O 1 1
4 4753 1 1 53 GLU C C 8.706 -14.592 -15.881 1.00 . A A . 53 GLU C 1 1
4 4754 1 1 53 GLU CA C 9.313 -15.135 -17.171 1.00 . A A . 53 GLU CA 1 1
4 4755 1 1 53 GLU CB C 8.923 -14.238 -18.348 1.00 . A A . 53 GLU CB 1 1
4 4756 1 1 53 GLU CD C 10.995 -13.247 -19.401 1.00 . A A . 53 GLU CD 1 1
4 4757 1 1 53 GLU CG C 9.903 -14.294 -19.508 1.00 . A A . 53 GLU CG 1 1
4 4758 1 1 53 GLU H H 8.102 -16.667 -17.988 1.00 . A A . 53 GLU H 1 1
4 4759 1 1 53 GLU HA H 10.388 -15.139 -17.075 1.00 . A A . 53 GLU HA 1 1
4 4760 1 1 53 GLU HB2 H 7.951 -14.540 -18.709 1.00 . A A . 53 GLU HB2 1 1
4 4761 1 1 53 GLU HB3 H 8.866 -13.216 -18.002 1.00 . A A . 53 GLU HB3 1 1
4 4762 1 1 53 GLU HG2 H 10.363 -15.271 -19.526 1.00 . A A . 53 GLU HG2 1 1
4 4763 1 1 53 GLU HG3 H 9.361 -14.135 -20.428 1.00 . A A . 53 GLU HG3 1 1
4 4764 1 1 53 GLU N N 8.880 -16.506 -17.414 1.00 . A A . 53 GLU N 1 1
4 4765 1 1 53 GLU O O 9.423 -14.136 -14.989 1.00 . A A . 53 GLU O 1 1
4 4766 1 1 53 GLU OE1 O 10.685 -12.107 -18.994 1.00 . A A . 53 GLU OE1 1 1
4 4767 1 1 53 GLU OE2 O 12.158 -13.567 -19.723 1.00 . A A . 53 GLU OE2 1 1
4 4768 1 1 54 TYR C C 6.792 -15.151 -13.456 1.00 . A A . 54 TYR C 1 1
4 4769 1 1 54 TYR CA C 6.678 -14.157 -14.609 1.00 . A A . 54 TYR CA 1 1
4 4770 1 1 54 TYR CB C 5.205 -13.905 -14.936 1.00 . A A . 54 TYR CB 1 1
4 4771 1 1 54 TYR CD1 C 5.145 -11.419 -14.495 1.00 . A A . 54 TYR CD1 1 1
4 4772 1 1 54 TYR CD2 C 4.407 -12.203 -16.622 1.00 . A A . 54 TYR CD2 1 1
4 4773 1 1 54 TYR CE1 C 4.880 -10.118 -14.877 1.00 . A A . 54 TYR CE1 1 1
4 4774 1 1 54 TYR CE2 C 4.140 -10.905 -17.012 1.00 . A A . 54 TYR CE2 1 1
4 4775 1 1 54 TYR CG C 4.914 -12.483 -15.359 1.00 . A A . 54 TYR CG 1 1
4 4776 1 1 54 TYR CZ C 4.378 -9.866 -16.136 1.00 . A A . 54 TYR CZ 1 1
4 4777 1 1 54 TYR H H 6.866 -15.021 -16.532 1.00 . A A . 54 TYR H 1 1
4 4778 1 1 54 TYR HA H 7.135 -13.225 -14.312 1.00 . A A . 54 TYR HA 1 1
4 4779 1 1 54 TYR HB2 H 4.906 -14.558 -15.741 1.00 . A A . 54 TYR HB2 1 1
4 4780 1 1 54 TYR HB3 H 4.608 -14.121 -14.063 1.00 . A A . 54 TYR HB3 1 1
4 4781 1 1 54 TYR HD1 H 5.539 -11.620 -13.509 1.00 . A A . 54 TYR HD1 1 1
4 4782 1 1 54 TYR HD2 H 4.221 -13.019 -17.305 1.00 . A A . 54 TYR HD2 1 1
4 4783 1 1 54 TYR HE1 H 5.067 -9.305 -14.191 1.00 . A A . 54 TYR HE1 1 1
4 4784 1 1 54 TYR HE2 H 3.746 -10.707 -17.998 1.00 . A A . 54 TYR HE2 1 1
4 4785 1 1 54 TYR HH H 4.239 -8.488 -17.469 1.00 . A A . 54 TYR HH 1 1
4 4786 1 1 54 TYR N N 7.382 -14.646 -15.788 1.00 . A A . 54 TYR N 1 1
4 4787 1 1 54 TYR O O 6.695 -14.777 -12.288 1.00 . A A . 54 TYR O 1 1
4 4788 1 1 54 TYR OH O 4.112 -8.572 -16.521 1.00 . A A . 54 TYR OH 1 1
4 4789 1 1 55 GLY C C 5.780 -18.001 -12.346 1.00 . A A . 55 GLY C 1 1
4 4790 1 1 55 GLY CA C 7.123 -17.448 -12.779 1.00 . A A . 55 GLY CA 1 1
4 4791 1 1 55 GLY H H 7.068 -16.659 -14.743 1.00 . A A . 55 GLY H 1 1
4 4792 1 1 55 GLY HA2 H 7.723 -18.255 -13.171 1.00 . A A . 55 GLY HA2 1 1
4 4793 1 1 55 GLY HA3 H 7.621 -17.028 -11.917 1.00 . A A . 55 GLY HA3 1 1
4 4794 1 1 55 GLY N N 6.999 -16.419 -13.795 1.00 . A A . 55 GLY N 1 1
4 4795 1 1 55 GLY O O 5.665 -18.609 -11.282 1.00 . A A . 55 GLY O 1 1
4 4796 1 1 56 ILE C C 2.989 -19.355 -13.846 1.00 . A A . 56 ILE C 1 1
4 4797 1 1 56 ILE CA C 3.418 -18.268 -12.867 1.00 . A A . 56 ILE CA 1 1
4 4798 1 1 56 ILE CB C 2.388 -17.123 -12.904 1.00 . A A . 56 ILE CB 1 1
4 4799 1 1 56 ILE CD1 C 1.302 -15.483 -14.520 1.00 . A A . 56 ILE CD1 1 1
4 4800 1 1 56 ILE CG1 C 2.510 -16.341 -14.214 1.00 . A A . 56 ILE CG1 1 1
4 4801 1 1 56 ILE CG2 C 2.578 -16.201 -11.710 1.00 . A A . 56 ILE CG2 1 1
4 4802 1 1 56 ILE H H 4.914 -17.295 -14.004 1.00 . A A . 56 ILE H 1 1
4 4803 1 1 56 ILE HA H 3.431 -18.681 -11.869 1.00 . A A . 56 ILE HA 1 1
4 4804 1 1 56 ILE HB H 1.401 -17.555 -12.842 1.00 . A A . 56 ILE HB 1 1
4 4805 1 1 56 ILE HD11 H 0.969 -15.678 -15.529 1.00 . A A . 56 ILE HD11 1 1
4 4806 1 1 56 ILE HD12 H 0.508 -15.719 -13.827 1.00 . A A . 56 ILE HD12 1 1
4 4807 1 1 56 ILE HD13 H 1.567 -14.441 -14.424 1.00 . A A . 56 ILE HD13 1 1
4 4808 1 1 56 ILE HG12 H 3.371 -15.693 -14.160 1.00 . A A . 56 ILE HG12 1 1
4 4809 1 1 56 ILE HG13 H 2.639 -17.037 -15.030 1.00 . A A . 56 ILE HG13 1 1
4 4810 1 1 56 ILE HG21 H 1.720 -15.551 -11.617 1.00 . A A . 56 ILE HG21 1 1
4 4811 1 1 56 ILE HG22 H 2.680 -16.791 -10.812 1.00 . A A . 56 ILE HG22 1 1
4 4812 1 1 56 ILE HG23 H 3.467 -15.605 -11.853 1.00 . A A . 56 ILE HG23 1 1
4 4813 1 1 56 ILE N N 4.760 -17.787 -13.171 1.00 . A A . 56 ILE N 1 1
4 4814 1 1 56 ILE O O 3.751 -19.744 -14.731 1.00 . A A . 56 ILE O 1 1
4 4815 1 1 57 ASP C C -0.001 -20.385 -15.302 1.00 . A A . 57 ASP C 1 1
4 4816 1 1 57 ASP CA C 1.230 -20.882 -14.552 1.00 . A A . 57 ASP CA 1 1
4 4817 1 1 57 ASP CB C 0.879 -22.128 -13.738 1.00 . A A . 57 ASP CB 1 1
4 4818 1 1 57 ASP CG C 2.077 -22.697 -13.003 1.00 . A A . 57 ASP CG 1 1
4 4819 1 1 57 ASP H H 1.204 -19.491 -12.957 1.00 . A A . 57 ASP H 1 1
4 4820 1 1 57 ASP HA H 1.995 -21.137 -15.271 1.00 . A A . 57 ASP HA 1 1
4 4821 1 1 57 ASP HB2 H 0.122 -21.873 -13.010 1.00 . A A . 57 ASP HB2 1 1
4 4822 1 1 57 ASP HB3 H 0.492 -22.887 -14.402 1.00 . A A . 57 ASP HB3 1 1
4 4823 1 1 57 ASP N N 1.763 -19.841 -13.681 1.00 . A A . 57 ASP N 1 1
4 4824 1 1 57 ASP O O -0.795 -19.611 -14.768 1.00 . A A . 57 ASP O 1 1
4 4825 1 1 57 ASP OD1 O 2.909 -23.363 -13.653 1.00 . A A . 57 ASP OD1 1 1
4 4826 1 1 57 ASP OD2 O 2.182 -22.477 -11.778 1.00 . A A . 57 ASP OD2 1 1
4 4827 1 1 58 ILE C C -1.750 -21.583 -18.259 1.00 . A A . 58 ILE C 1 1
4 4828 1 1 58 ILE CA C -1.289 -20.436 -17.366 1.00 . A A . 58 ILE CA 1 1
4 4829 1 1 58 ILE CB C -0.945 -19.220 -18.247 1.00 . A A . 58 ILE CB 1 1
4 4830 1 1 58 ILE CD1 C 0.917 -17.979 -17.035 1.00 . A A . 58 ILE CD1 1 1
4 4831 1 1 58 ILE CG1 C -0.556 -18.025 -17.375 1.00 . A A . 58 ILE CG1 1 1
4 4832 1 1 58 ILE CG2 C -2.122 -18.868 -19.145 1.00 . A A . 58 ILE CG2 1 1
4 4833 1 1 58 ILE H H 0.513 -21.451 -16.914 1.00 . A A . 58 ILE H 1 1
4 4834 1 1 58 ILE HA H -2.098 -20.160 -16.706 1.00 . A A . 58 ILE HA 1 1
4 4835 1 1 58 ILE HB H -0.110 -19.485 -18.877 1.00 . A A . 58 ILE HB 1 1
4 4836 1 1 58 ILE HD11 H 1.036 -17.758 -15.983 1.00 . A A . 58 ILE HD11 1 1
4 4837 1 1 58 ILE HD12 H 1.367 -18.936 -17.254 1.00 . A A . 58 ILE HD12 1 1
4 4838 1 1 58 ILE HD13 H 1.398 -17.211 -17.620 1.00 . A A . 58 ILE HD13 1 1
4 4839 1 1 58 ILE HG12 H -0.805 -17.112 -17.895 1.00 . A A . 58 ILE HG12 1 1
4 4840 1 1 58 ILE HG13 H -1.111 -18.069 -16.449 1.00 . A A . 58 ILE HG13 1 1
4 4841 1 1 58 ILE HG21 H -3.040 -19.200 -18.683 1.00 . A A . 58 ILE HG21 1 1
4 4842 1 1 58 ILE HG22 H -2.158 -17.798 -19.287 1.00 . A A . 58 ILE HG22 1 1
4 4843 1 1 58 ILE HG23 H -2.004 -19.354 -20.102 1.00 . A A . 58 ILE HG23 1 1
4 4844 1 1 58 ILE N N -0.154 -20.835 -16.543 1.00 . A A . 58 ILE N 1 1
4 4845 1 1 58 ILE O O -1.221 -21.806 -19.348 1.00 . A A . 58 ILE O 1 1
4 4846 1 1 59 PRO C C -4.090 -23.022 -19.773 1.00 . A A . 59 PRO C 1 1
4 4847 1 1 59 PRO CA C -3.321 -23.462 -18.532 1.00 . A A . 59 PRO CA 1 1
4 4848 1 1 59 PRO CB C -4.266 -24.115 -17.521 1.00 . A A . 59 PRO CB 1 1
4 4849 1 1 59 PRO CD C -3.442 -22.117 -16.500 1.00 . A A . 59 PRO CD 1 1
4 4850 1 1 59 PRO CG C -4.644 -23.016 -16.589 1.00 . A A . 59 PRO CG 1 1
4 4851 1 1 59 PRO HA H -2.553 -24.166 -18.816 1.00 . A A . 59 PRO HA 1 1
4 4852 1 1 59 PRO HB2 H -5.130 -24.512 -18.036 1.00 . A A . 59 PRO HB2 1 1
4 4853 1 1 59 PRO HB3 H -3.752 -24.911 -17.004 1.00 . A A . 59 PRO HB3 1 1
4 4854 1 1 59 PRO HD2 H -3.748 -21.088 -16.389 1.00 . A A . 59 PRO HD2 1 1
4 4855 1 1 59 PRO HD3 H -2.808 -22.416 -15.679 1.00 . A A . 59 PRO HD3 1 1
4 4856 1 1 59 PRO HG2 H -5.489 -22.474 -16.985 1.00 . A A . 59 PRO HG2 1 1
4 4857 1 1 59 PRO HG3 H -4.880 -23.423 -15.617 1.00 . A A . 59 PRO HG3 1 1
4 4858 1 1 59 PRO N N -2.763 -22.327 -17.790 1.00 . A A . 59 PRO N 1 1
4 4859 1 1 59 PRO O O -4.450 -21.852 -19.910 1.00 . A A . 59 PRO O 1 1
4 4860 1 1 60 ASP C C -6.376 -22.954 -21.603 1.00 . A A . 60 ASP C 1 1
4 4861 1 1 60 ASP CA C -5.066 -23.675 -21.904 1.00 . A A . 60 ASP CA 1 1
4 4862 1 1 60 ASP CB C -5.346 -24.967 -22.673 1.00 . A A . 60 ASP CB 1 1
4 4863 1 1 60 ASP CG C -4.186 -25.377 -23.559 1.00 . A A . 60 ASP CG 1 1
4 4864 1 1 60 ASP H H -4.025 -24.879 -20.508 1.00 . A A . 60 ASP H 1 1
4 4865 1 1 60 ASP HA H -4.447 -23.032 -22.512 1.00 . A A . 60 ASP HA 1 1
4 4866 1 1 60 ASP HB2 H -5.536 -25.764 -21.969 1.00 . A A . 60 ASP HB2 1 1
4 4867 1 1 60 ASP HB3 H -6.218 -24.827 -23.295 1.00 . A A . 60 ASP HB3 1 1
4 4868 1 1 60 ASP N N -4.338 -23.965 -20.674 1.00 . A A . 60 ASP N 1 1
4 4869 1 1 60 ASP O O -6.801 -22.078 -22.356 1.00 . A A . 60 ASP O 1 1
4 4870 1 1 60 ASP OD1 O -3.965 -24.712 -24.593 1.00 . A A . 60 ASP OD1 1 1
4 4871 1 1 60 ASP OD2 O -3.498 -26.361 -23.217 1.00 . A A . 60 ASP OD2 1 1
4 4872 1 1 61 ASP C C -8.114 -21.211 -19.916 1.00 . A A . 61 ASP C 1 1
4 4873 1 1 61 ASP CA C -8.273 -22.718 -20.097 1.00 . A A . 61 ASP CA 1 1
4 4874 1 1 61 ASP CB C -8.780 -23.349 -18.799 1.00 . A A . 61 ASP CB 1 1
4 4875 1 1 61 ASP CG C -10.276 -23.181 -18.620 1.00 . A A . 61 ASP CG 1 1
4 4876 1 1 61 ASP H H -6.621 -24.033 -19.938 1.00 . A A . 61 ASP H 1 1
4 4877 1 1 61 ASP HA H -8.993 -22.899 -20.880 1.00 . A A . 61 ASP HA 1 1
4 4878 1 1 61 ASP HB2 H -8.554 -24.405 -18.808 1.00 . A A . 61 ASP HB2 1 1
4 4879 1 1 61 ASP HB3 H -8.281 -22.885 -17.962 1.00 . A A . 61 ASP HB3 1 1
4 4880 1 1 61 ASP N N -7.011 -23.328 -20.498 1.00 . A A . 61 ASP N 1 1
4 4881 1 1 61 ASP O O -9.026 -20.441 -20.217 1.00 . A A . 61 ASP O 1 1
4 4882 1 1 61 ASP OD1 O -10.801 -22.108 -18.987 1.00 . A A . 61 ASP OD1 1 1
4 4883 1 1 61 ASP OD2 O -10.922 -24.122 -18.113 1.00 . A A . 61 ASP OD2 1 1
4 4884 1 1 62 GLU C C -5.710 -18.847 -20.252 1.00 . A A . 62 GLU C 1 1
4 4885 1 1 62 GLU CA C -6.675 -19.385 -19.199 1.00 . A A . 62 GLU CA 1 1
4 4886 1 1 62 GLU CB C -6.092 -19.170 -17.800 1.00 . A A . 62 GLU CB 1 1
4 4887 1 1 62 GLU CD C -8.253 -19.249 -16.494 1.00 . A A . 62 GLU CD 1 1
4 4888 1 1 62 GLU CG C -6.881 -19.861 -16.700 1.00 . A A . 62 GLU CG 1 1
4 4889 1 1 62 GLU H H -6.263 -21.461 -19.201 1.00 . A A . 62 GLU H 1 1
4 4890 1 1 62 GLU HA H -7.608 -18.848 -19.276 1.00 . A A . 62 GLU HA 1 1
4 4891 1 1 62 GLU HB2 H -5.081 -19.548 -17.783 1.00 . A A . 62 GLU HB2 1 1
4 4892 1 1 62 GLU HB3 H -6.074 -18.111 -17.590 1.00 . A A . 62 GLU HB3 1 1
4 4893 1 1 62 GLU HG2 H -7.003 -20.901 -16.961 1.00 . A A . 62 GLU HG2 1 1
4 4894 1 1 62 GLU HG3 H -6.326 -19.785 -15.776 1.00 . A A . 62 GLU HG3 1 1
4 4895 1 1 62 GLU N N -6.951 -20.799 -19.422 1.00 . A A . 62 GLU N 1 1
4 4896 1 1 62 GLU O O -5.181 -17.743 -20.118 1.00 . A A . 62 GLU O 1 1
4 4897 1 1 62 GLU OE1 O -9.016 -19.159 -17.478 1.00 . A A . 62 GLU OE1 1 1
4 4898 1 1 62 GLU OE2 O -8.563 -18.860 -15.349 1.00 . A A . 62 GLU OE2 1 1
4 4899 1 1 63 ALA C C -5.075 -17.966 -23.057 1.00 . A A . 63 ALA C 1 1
4 4900 1 1 63 ALA CA C -4.586 -19.238 -22.374 1.00 . A A . 63 ALA CA 1 1
4 4901 1 1 63 ALA CB C -4.447 -20.364 -23.388 1.00 . A A . 63 ALA CB 1 1
4 4902 1 1 63 ALA H H -5.936 -20.503 -21.348 1.00 . A A . 63 ALA H 1 1
4 4903 1 1 63 ALA HA H -3.612 -19.052 -21.944 1.00 . A A . 63 ALA HA 1 1
4 4904 1 1 63 ALA HB1 H -3.957 -19.990 -24.275 1.00 . A A . 63 ALA HB1 1 1
4 4905 1 1 63 ALA HB2 H -3.859 -21.163 -22.961 1.00 . A A . 63 ALA HB2 1 1
4 4906 1 1 63 ALA HB3 H -5.427 -20.737 -23.648 1.00 . A A . 63 ALA HB3 1 1
4 4907 1 1 63 ALA N N -5.485 -19.635 -21.298 1.00 . A A . 63 ALA N 1 1
4 4908 1 1 63 ALA O O -4.283 -17.198 -23.605 1.00 . A A . 63 ALA O 1 1
4 4909 1 1 64 THR C C -7.306 -15.506 -22.596 1.00 . A A . 64 THR C 1 1
4 4910 1 1 64 THR CA C -6.981 -16.569 -23.640 1.00 . A A . 64 THR CA 1 1
4 4911 1 1 64 THR CB C -8.266 -16.926 -24.410 1.00 . A A . 64 THR CB 1 1
4 4912 1 1 64 THR CG2 C -8.037 -18.125 -25.318 1.00 . A A . 64 THR CG2 1 1
4 4913 1 1 64 THR H H -6.966 -18.395 -22.571 1.00 . A A . 64 THR H 1 1
4 4914 1 1 64 THR HA H -6.267 -16.163 -24.342 1.00 . A A . 64 THR HA 1 1
4 4915 1 1 64 THR HB H -8.550 -16.080 -25.019 1.00 . A A . 64 THR HB 1 1
4 4916 1 1 64 THR HG1 H -10.026 -17.686 -23.945 1.00 . A A . 64 THR HG1 1 1
4 4917 1 1 64 THR HG21 H -8.137 -19.034 -24.745 1.00 . A A . 64 THR HG21 1 1
4 4918 1 1 64 THR HG22 H -7.044 -18.073 -25.740 1.00 . A A . 64 THR HG22 1 1
4 4919 1 1 64 THR HG23 H -8.767 -18.118 -26.114 1.00 . A A . 64 THR HG23 1 1
4 4920 1 1 64 THR N N -6.386 -17.747 -23.022 1.00 . A A . 64 THR N 1 1
4 4921 1 1 64 THR O O -8.087 -14.589 -22.851 1.00 . A A . 64 THR O 1 1
4 4922 1 1 64 THR OG1 O -9.325 -17.214 -23.489 1.00 . A A . 64 THR OG1 1 1
4 4923 1 1 65 LYS C C -5.681 -13.838 -20.090 1.00 . A A . 65 LYS C 1 1
4 4924 1 1 65 LYS CA C -6.926 -14.684 -20.337 1.00 . A A . 65 LYS CA 1 1
4 4925 1 1 65 LYS CB C -7.315 -15.424 -19.054 1.00 . A A . 65 LYS CB 1 1
4 4926 1 1 65 LYS CD C -9.607 -14.464 -18.685 1.00 . A A . 65 LYS CD 1 1
4 4927 1 1 65 LYS CE C -10.518 -15.580 -18.197 1.00 . A A . 65 LYS CE 1 1
4 4928 1 1 65 LYS CG C -8.201 -14.609 -18.128 1.00 . A A . 65 LYS CG 1 1
4 4929 1 1 65 LYS H H -6.090 -16.387 -21.277 1.00 . A A . 65 LYS H 1 1
4 4930 1 1 65 LYS HA H -7.737 -14.034 -20.628 1.00 . A A . 65 LYS HA 1 1
4 4931 1 1 65 LYS HB2 H -7.843 -16.328 -19.320 1.00 . A A . 65 LYS HB2 1 1
4 4932 1 1 65 LYS HB3 H -6.415 -15.687 -18.518 1.00 . A A . 65 LYS HB3 1 1
4 4933 1 1 65 LYS HD2 H -10.015 -13.516 -18.367 1.00 . A A . 65 LYS HD2 1 1
4 4934 1 1 65 LYS HD3 H -9.561 -14.494 -19.765 1.00 . A A . 65 LYS HD3 1 1
4 4935 1 1 65 LYS HE2 H -11.490 -15.457 -18.651 1.00 . A A . 65 LYS HE2 1 1
4 4936 1 1 65 LYS HE3 H -10.097 -16.527 -18.499 1.00 . A A . 65 LYS HE3 1 1
4 4937 1 1 65 LYS HG2 H -8.255 -15.103 -17.169 1.00 . A A . 65 LYS HG2 1 1
4 4938 1 1 65 LYS HG3 H -7.769 -13.626 -18.004 1.00 . A A . 65 LYS HG3 1 1
4 4939 1 1 65 LYS HZ1 H -9.846 -16.017 -16.268 1.00 . A A . 65 LYS HZ1 1 1
4 4940 1 1 65 LYS HZ2 H -11.528 -16.081 -16.439 1.00 . A A . 65 LYS HZ2 1 1
4 4941 1 1 65 LYS HZ3 H -10.741 -14.586 -16.374 1.00 . A A . 65 LYS HZ3 1 1
4 4942 1 1 65 LYS N N -6.702 -15.635 -21.420 1.00 . A A . 65 LYS N 1 1
4 4943 1 1 65 LYS NZ N -10.668 -15.565 -16.716 1.00 . A A . 65 LYS NZ 1 1
4 4944 1 1 65 LYS O O -5.650 -13.016 -19.174 1.00 . A A . 65 LYS O 1 1
4 4945 1 1 66 ILE C C -2.808 -12.999 -22.154 1.00 . A A . 66 ILE C 1 1
4 4946 1 1 66 ILE CA C -3.414 -13.296 -20.786 1.00 . A A . 66 ILE CA 1 1
4 4947 1 1 66 ILE CB C -2.383 -14.063 -19.937 1.00 . A A . 66 ILE CB 1 1
4 4948 1 1 66 ILE CD1 C -2.595 -16.009 -21.563 1.00 . A A . 66 ILE CD1 1 1
4 4949 1 1 66 ILE CG1 C -1.659 -15.105 -20.791 1.00 . A A . 66 ILE CG1 1 1
4 4950 1 1 66 ILE CG2 C -3.063 -14.724 -18.747 1.00 . A A . 66 ILE CG2 1 1
4 4951 1 1 66 ILE H H -4.745 -14.712 -21.625 1.00 . A A . 66 ILE H 1 1
4 4952 1 1 66 ILE HA H -3.635 -12.362 -20.291 1.00 . A A . 66 ILE HA 1 1
4 4953 1 1 66 ILE HB H -1.662 -13.353 -19.560 1.00 . A A . 66 ILE HB 1 1
4 4954 1 1 66 ILE HD11 H -3.028 -15.459 -22.387 1.00 . A A . 66 ILE HD11 1 1
4 4955 1 1 66 ILE HD12 H -2.045 -16.855 -21.947 1.00 . A A . 66 ILE HD12 1 1
4 4956 1 1 66 ILE HD13 H -3.382 -16.356 -20.910 1.00 . A A . 66 ILE HD13 1 1
4 4957 1 1 66 ILE HG12 H -1.024 -14.601 -21.502 1.00 . A A . 66 ILE HG12 1 1
4 4958 1 1 66 ILE HG13 H -1.051 -15.727 -20.149 1.00 . A A . 66 ILE HG13 1 1
4 4959 1 1 66 ILE HG21 H -2.322 -14.973 -18.002 1.00 . A A . 66 ILE HG21 1 1
4 4960 1 1 66 ILE HG22 H -3.785 -14.043 -18.322 1.00 . A A . 66 ILE HG22 1 1
4 4961 1 1 66 ILE HG23 H -3.563 -15.623 -19.073 1.00 . A A . 66 ILE HG23 1 1
4 4962 1 1 66 ILE N N -4.659 -14.043 -20.914 1.00 . A A . 66 ILE N 1 1
4 4963 1 1 66 ILE O O -1.645 -12.610 -22.259 1.00 . A A . 66 ILE O 1 1
4 4964 1 1 67 LYS C C -3.010 -11.434 -24.822 1.00 . A A . 67 LYS C 1 1
4 4965 1 1 67 LYS CA C -3.152 -12.930 -24.563 1.00 . A A . 67 LYS CA 1 1
4 4966 1 1 67 LYS CB C -4.128 -13.543 -25.569 1.00 . A A . 67 LYS CB 1 1
4 4967 1 1 67 LYS CD C -2.888 -15.014 -27.185 1.00 . A A . 67 LYS CD 1 1
4 4968 1 1 67 LYS CE C -3.132 -15.542 -28.590 1.00 . A A . 67 LYS CE 1 1
4 4969 1 1 67 LYS CG C -3.558 -13.667 -26.972 1.00 . A A . 67 LYS CG 1 1
4 4970 1 1 67 LYS H H -4.524 -13.493 -23.052 1.00 . A A . 67 LYS H 1 1
4 4971 1 1 67 LYS HA H -2.186 -13.397 -24.682 1.00 . A A . 67 LYS HA 1 1
4 4972 1 1 67 LYS HB2 H -4.407 -14.529 -25.228 1.00 . A A . 67 LYS HB2 1 1
4 4973 1 1 67 LYS HB3 H -5.013 -12.925 -25.616 1.00 . A A . 67 LYS HB3 1 1
4 4974 1 1 67 LYS HD2 H -1.824 -14.905 -27.033 1.00 . A A . 67 LYS HD2 1 1
4 4975 1 1 67 LYS HD3 H -3.285 -15.720 -26.469 1.00 . A A . 67 LYS HD3 1 1
4 4976 1 1 67 LYS HE2 H -3.279 -16.610 -28.538 1.00 . A A . 67 LYS HE2 1 1
4 4977 1 1 67 LYS HE3 H -4.022 -15.075 -28.986 1.00 . A A . 67 LYS HE3 1 1
4 4978 1 1 67 LYS HG2 H -4.360 -13.559 -27.687 1.00 . A A . 67 LYS HG2 1 1
4 4979 1 1 67 LYS HG3 H -2.829 -12.884 -27.124 1.00 . A A . 67 LYS HG3 1 1
4 4980 1 1 67 LYS HZ1 H -1.939 -14.234 -29.700 1.00 . A A . 67 LYS HZ1 1 1
4 4981 1 1 67 LYS HZ2 H -2.103 -15.769 -30.393 1.00 . A A . 67 LYS HZ2 1 1
4 4982 1 1 67 LYS HZ3 H -1.095 -15.550 -29.053 1.00 . A A . 67 LYS HZ3 1 1
4 4983 1 1 67 LYS N N -3.606 -13.182 -23.200 1.00 . A A . 67 LYS N 1 1
4 4984 1 1 67 LYS NZ N -1.987 -15.253 -29.497 1.00 . A A . 67 LYS NZ 1 1
4 4985 1 1 67 LYS O O -1.963 -10.966 -25.270 1.00 . A A . 67 LYS O 1 1
4 4986 1 1 68 THR C C -3.350 -8.530 -23.593 1.00 . A A . 68 THR C 1 1
4 4987 1 1 68 THR CA C -4.065 -9.242 -24.736 1.00 . A A . 68 THR CA 1 1
4 4988 1 1 68 THR CB C -5.496 -8.686 -24.857 1.00 . A A . 68 THR CB 1 1
4 4989 1 1 68 THR CG2 C -5.642 -7.834 -26.109 1.00 . A A . 68 THR CG2 1 1
4 4990 1 1 68 THR H H -4.877 -11.116 -24.180 1.00 . A A . 68 THR H 1 1
4 4991 1 1 68 THR HA H -3.542 -9.036 -25.659 1.00 . A A . 68 THR HA 1 1
4 4992 1 1 68 THR HB H -5.701 -8.068 -23.994 1.00 . A A . 68 THR HB 1 1
4 4993 1 1 68 THR HG1 H -7.207 -9.535 -24.365 1.00 . A A . 68 THR HG1 1 1
4 4994 1 1 68 THR HG21 H -5.340 -8.408 -26.971 1.00 . A A . 68 THR HG21 1 1
4 4995 1 1 68 THR HG22 H -5.017 -6.957 -26.023 1.00 . A A . 68 THR HG22 1 1
4 4996 1 1 68 THR HG23 H -6.673 -7.531 -26.221 1.00 . A A . 68 THR HG23 1 1
4 4997 1 1 68 THR N N -4.071 -10.685 -24.535 1.00 . A A . 68 THR N 1 1
4 4998 1 1 68 THR O O -3.404 -8.970 -22.445 1.00 . A A . 68 THR O 1 1
4 4999 1 1 68 THR OG1 O -6.439 -9.763 -24.894 1.00 . A A . 68 THR OG1 1 1
4 5000 1 1 69 VAL C C -2.863 -6.279 -21.747 1.00 . A A . 69 VAL C 1 1
4 5001 1 1 69 VAL CA C -1.957 -6.653 -22.914 1.00 . A A . 69 VAL CA 1 1
4 5002 1 1 69 VAL CB C -1.363 -5.368 -23.521 1.00 . A A . 69 VAL CB 1 1
4 5003 1 1 69 VAL CG1 C -0.480 -4.657 -22.506 1.00 . A A . 69 VAL CG1 1 1
4 5004 1 1 69 VAL CG2 C -0.582 -5.689 -24.786 1.00 . A A . 69 VAL CG2 1 1
4 5005 1 1 69 VAL H H -2.676 -7.127 -24.848 1.00 . A A . 69 VAL H 1 1
4 5006 1 1 69 VAL HA H -1.144 -7.262 -22.546 1.00 . A A . 69 VAL HA 1 1
4 5007 1 1 69 VAL HB H -2.176 -4.708 -23.783 1.00 . A A . 69 VAL HB 1 1
4 5008 1 1 69 VAL HG11 H -0.534 -5.173 -21.559 1.00 . A A . 69 VAL HG11 1 1
4 5009 1 1 69 VAL HG12 H 0.541 -4.653 -22.857 1.00 . A A . 69 VAL HG12 1 1
4 5010 1 1 69 VAL HG13 H -0.823 -3.641 -22.382 1.00 . A A . 69 VAL HG13 1 1
4 5011 1 1 69 VAL HG21 H -0.014 -4.822 -25.089 1.00 . A A . 69 VAL HG21 1 1
4 5012 1 1 69 VAL HG22 H 0.091 -6.511 -24.595 1.00 . A A . 69 VAL HG22 1 1
4 5013 1 1 69 VAL HG23 H -1.269 -5.962 -25.574 1.00 . A A . 69 VAL HG23 1 1
4 5014 1 1 69 VAL N N -2.681 -7.428 -23.915 1.00 . A A . 69 VAL N 1 1
4 5015 1 1 69 VAL O O -2.401 -6.109 -20.619 1.00 . A A . 69 VAL O 1 1
4 5016 1 1 70 SER C C -5.485 -7.007 -20.143 1.00 . A A . 70 SER C 1 1
4 5017 1 1 70 SER CA C -5.129 -5.795 -21.000 1.00 . A A . 70 SER CA 1 1
4 5018 1 1 70 SER CB C -6.393 -5.221 -21.642 1.00 . A A . 70 SER CB 1 1
4 5019 1 1 70 SER H H -4.464 -6.301 -22.945 1.00 . A A . 70 SER H 1 1
4 5020 1 1 70 SER HA H -4.682 -5.042 -20.368 1.00 . A A . 70 SER HA 1 1
4 5021 1 1 70 SER HB2 H -6.883 -4.563 -20.941 1.00 . A A . 70 SER HB2 1 1
4 5022 1 1 70 SER HB3 H -6.122 -4.666 -22.529 1.00 . A A . 70 SER HB3 1 1
4 5023 1 1 70 SER HG H -6.817 -6.945 -22.471 1.00 . A A . 70 SER HG 1 1
4 5024 1 1 70 SER N N -4.157 -6.153 -22.026 1.00 . A A . 70 SER N 1 1
4 5025 1 1 70 SER O O -5.749 -6.880 -18.948 1.00 . A A . 70 SER O 1 1
4 5026 1 1 70 SER OG O -7.294 -6.253 -22.007 1.00 . A A . 70 SER OG 1 1
4 5027 1 1 71 ASP C C -4.590 -9.961 -19.330 1.00 . A A . 71 ASP C 1 1
4 5028 1 1 71 ASP CA C -5.814 -9.417 -20.061 1.00 . A A . 71 ASP CA 1 1
4 5029 1 1 71 ASP CB C -6.345 -10.463 -21.041 1.00 . A A . 71 ASP CB 1 1
4 5030 1 1 71 ASP CG C -7.627 -10.023 -21.720 1.00 . A A . 71 ASP CG 1 1
4 5031 1 1 71 ASP H H -5.272 -8.218 -21.719 1.00 . A A . 71 ASP H 1 1
4 5032 1 1 71 ASP HA H -6.581 -9.194 -19.335 1.00 . A A . 71 ASP HA 1 1
4 5033 1 1 71 ASP HB2 H -5.601 -10.645 -21.803 1.00 . A A . 71 ASP HB2 1 1
4 5034 1 1 71 ASP HB3 H -6.539 -11.382 -20.507 1.00 . A A . 71 ASP HB3 1 1
4 5035 1 1 71 ASP N N -5.491 -8.181 -20.764 1.00 . A A . 71 ASP N 1 1
4 5036 1 1 71 ASP O O -4.715 -10.723 -18.371 1.00 . A A . 71 ASP O 1 1
4 5037 1 1 71 ASP OD1 O -8.321 -9.144 -21.165 1.00 . A A . 71 ASP OD1 1 1
4 5038 1 1 71 ASP OD2 O -7.937 -10.555 -22.806 1.00 . A A . 71 ASP OD2 1 1
4 5039 1 1 72 VAL C C -2.072 -9.572 -17.724 1.00 . A A . 72 VAL C 1 1
4 5040 1 1 72 VAL CA C -2.161 -10.014 -19.181 1.00 . A A . 72 VAL CA 1 1
4 5041 1 1 72 VAL CB C -0.937 -9.475 -19.945 1.00 . A A . 72 VAL CB 1 1
4 5042 1 1 72 VAL CG1 C 0.350 -9.870 -19.238 1.00 . A A . 72 VAL CG1 1 1
4 5043 1 1 72 VAL CG2 C -0.943 -9.978 -21.381 1.00 . A A . 72 VAL CG2 1 1
4 5044 1 1 72 VAL H H -3.373 -8.957 -20.557 1.00 . A A . 72 VAL H 1 1
4 5045 1 1 72 VAL HA H -2.139 -11.093 -19.221 1.00 . A A . 72 VAL HA 1 1
4 5046 1 1 72 VAL HB H -0.996 -8.397 -19.963 1.00 . A A . 72 VAL HB 1 1
4 5047 1 1 72 VAL HG11 H 0.341 -9.482 -18.230 1.00 . A A . 72 VAL HG11 1 1
4 5048 1 1 72 VAL HG12 H 0.429 -10.947 -19.209 1.00 . A A . 72 VAL HG12 1 1
4 5049 1 1 72 VAL HG13 H 1.194 -9.461 -19.773 1.00 . A A . 72 VAL HG13 1 1
4 5050 1 1 72 VAL HG21 H -0.789 -9.148 -22.054 1.00 . A A . 72 VAL HG21 1 1
4 5051 1 1 72 VAL HG22 H -0.151 -10.700 -21.511 1.00 . A A . 72 VAL HG22 1 1
4 5052 1 1 72 VAL HG23 H -1.894 -10.444 -21.596 1.00 . A A . 72 VAL HG23 1 1
4 5053 1 1 72 VAL N N -3.408 -9.566 -19.790 1.00 . A A . 72 VAL N 1 1
4 5054 1 1 72 VAL O O -2.086 -10.400 -16.812 1.00 . A A . 72 VAL O 1 1
4 5055 1 1 73 ILE C C -3.187 -7.933 -15.394 1.00 . A A . 73 ILE C 1 1
4 5056 1 1 73 ILE CA C -1.891 -7.712 -16.167 1.00 . A A . 73 ILE CA 1 1
4 5057 1 1 73 ILE CB C -1.575 -6.205 -16.196 1.00 . A A . 73 ILE CB 1 1
4 5058 1 1 73 ILE CD1 C 0.897 -6.610 -16.644 1.00 . A A . 73 ILE CD1 1 1
4 5059 1 1 73 ILE CG1 C -0.374 -5.931 -17.103 1.00 . A A . 73 ILE CG1 1 1
4 5060 1 1 73 ILE CG2 C -1.310 -5.692 -14.788 1.00 . A A . 73 ILE CG2 1 1
4 5061 1 1 73 ILE H H -1.975 -7.655 -18.281 1.00 . A A . 73 ILE H 1 1
4 5062 1 1 73 ILE HA H -1.087 -8.218 -15.652 1.00 . A A . 73 ILE HA 1 1
4 5063 1 1 73 ILE HB H -2.438 -5.686 -16.586 1.00 . A A . 73 ILE HB 1 1
4 5064 1 1 73 ILE HD11 H 0.709 -7.664 -16.497 1.00 . A A . 73 ILE HD11 1 1
4 5065 1 1 73 ILE HD12 H 1.664 -6.484 -17.394 1.00 . A A . 73 ILE HD12 1 1
4 5066 1 1 73 ILE HD13 H 1.226 -6.170 -15.715 1.00 . A A . 73 ILE HD13 1 1
4 5067 1 1 73 ILE HG12 H -0.595 -6.281 -18.099 1.00 . A A . 73 ILE HG12 1 1
4 5068 1 1 73 ILE HG13 H -0.191 -4.867 -17.133 1.00 . A A . 73 ILE HG13 1 1
4 5069 1 1 73 ILE HG21 H -2.205 -5.798 -14.192 1.00 . A A . 73 ILE HG21 1 1
4 5070 1 1 73 ILE HG22 H -0.511 -6.264 -14.342 1.00 . A A . 73 ILE HG22 1 1
4 5071 1 1 73 ILE HG23 H -1.028 -4.651 -14.831 1.00 . A A . 73 ILE HG23 1 1
4 5072 1 1 73 ILE N N -1.981 -8.264 -17.513 1.00 . A A . 73 ILE N 1 1
4 5073 1 1 73 ILE O O -3.194 -7.954 -14.163 1.00 . A A . 73 ILE O 1 1
4 5074 1 1 74 LYS C C -5.645 -9.691 -14.840 1.00 . A A . 74 LYS C 1 1
4 5075 1 1 74 LYS CA C -5.587 -8.323 -15.511 1.00 . A A . 74 LYS CA 1 1
4 5076 1 1 74 LYS CB C -6.695 -8.210 -16.560 1.00 . A A . 74 LYS CB 1 1
4 5077 1 1 74 LYS CD C -8.401 -10.032 -16.274 1.00 . A A . 74 LYS CD 1 1
4 5078 1 1 74 LYS CE C -8.850 -10.722 -14.996 1.00 . A A . 74 LYS CE 1 1
4 5079 1 1 74 LYS CG C -8.073 -8.568 -16.031 1.00 . A A . 74 LYS CG 1 1
4 5080 1 1 74 LYS H H -4.215 -8.072 -17.103 1.00 . A A . 74 LYS H 1 1
4 5081 1 1 74 LYS HA H -5.735 -7.561 -14.761 1.00 . A A . 74 LYS HA 1 1
4 5082 1 1 74 LYS HB2 H -6.726 -7.195 -16.927 1.00 . A A . 74 LYS HB2 1 1
4 5083 1 1 74 LYS HB3 H -6.465 -8.874 -17.382 1.00 . A A . 74 LYS HB3 1 1
4 5084 1 1 74 LYS HD2 H -9.195 -10.098 -17.003 1.00 . A A . 74 LYS HD2 1 1
4 5085 1 1 74 LYS HD3 H -7.520 -10.531 -16.653 1.00 . A A . 74 LYS HD3 1 1
4 5086 1 1 74 LYS HE2 H -8.443 -11.722 -14.980 1.00 . A A . 74 LYS HE2 1 1
4 5087 1 1 74 LYS HE3 H -8.472 -10.167 -14.150 1.00 . A A . 74 LYS HE3 1 1
4 5088 1 1 74 LYS HG2 H -8.102 -8.376 -14.969 1.00 . A A . 74 LYS HG2 1 1
4 5089 1 1 74 LYS HG3 H -8.811 -7.956 -16.530 1.00 . A A . 74 LYS HG3 1 1
4 5090 1 1 74 LYS HZ1 H -10.738 -11.080 -15.816 1.00 . A A . 74 LYS HZ1 1 1
4 5091 1 1 74 LYS HZ2 H -10.724 -9.876 -14.627 1.00 . A A . 74 LYS HZ2 1 1
4 5092 1 1 74 LYS HZ3 H -10.609 -11.504 -14.184 1.00 . A A . 74 LYS HZ3 1 1
4 5093 1 1 74 LYS N N -4.284 -8.099 -16.125 1.00 . A A . 74 LYS N 1 1
4 5094 1 1 74 LYS NZ N -10.334 -10.801 -14.899 1.00 . A A . 74 LYS NZ 1 1
4 5095 1 1 74 LYS O O -5.964 -9.800 -13.655 1.00 . A A . 74 LYS O 1 1
4 5096 1 1 75 TYR C C -4.136 -12.356 -14.199 1.00 . A A . 75 TYR C 1 1
4 5097 1 1 75 TYR CA C -5.352 -12.094 -15.082 1.00 . A A . 75 TYR CA 1 1
4 5098 1 1 75 TYR CB C -5.387 -13.102 -16.232 1.00 . A A . 75 TYR CB 1 1
4 5099 1 1 75 TYR CD1 C -6.364 -15.276 -15.398 1.00 . A A . 75 TYR CD1 1 1
4 5100 1 1 75 TYR CD2 C -4.008 -15.161 -15.741 1.00 . A A . 75 TYR CD2 1 1
4 5101 1 1 75 TYR CE1 C -6.245 -16.589 -14.985 1.00 . A A . 75 TYR CE1 1 1
4 5102 1 1 75 TYR CE2 C -3.880 -16.474 -15.332 1.00 . A A . 75 TYR CE2 1 1
4 5103 1 1 75 TYR CG C -5.250 -14.539 -15.782 1.00 . A A . 75 TYR CG 1 1
4 5104 1 1 75 TYR CZ C -5.001 -17.183 -14.954 1.00 . A A . 75 TYR CZ 1 1
4 5105 1 1 75 TYR H H -5.089 -10.583 -16.540 1.00 . A A . 75 TYR H 1 1
4 5106 1 1 75 TYR HA H -6.246 -12.211 -14.488 1.00 . A A . 75 TYR HA 1 1
4 5107 1 1 75 TYR HB2 H -6.325 -13.007 -16.757 1.00 . A A . 75 TYR HB2 1 1
4 5108 1 1 75 TYR HB3 H -4.575 -12.889 -16.913 1.00 . A A . 75 TYR HB3 1 1
4 5109 1 1 75 TYR HD1 H -7.338 -14.807 -15.423 1.00 . A A . 75 TYR HD1 1 1
4 5110 1 1 75 TYR HD2 H -3.132 -14.602 -16.037 1.00 . A A . 75 TYR HD2 1 1
4 5111 1 1 75 TYR HE1 H -7.122 -17.145 -14.690 1.00 . A A . 75 TYR HE1 1 1
4 5112 1 1 75 TYR HE2 H -2.906 -16.939 -15.307 1.00 . A A . 75 TYR HE2 1 1
4 5113 1 1 75 TYR HH H -3.946 -18.726 -14.503 1.00 . A A . 75 TYR HH 1 1
4 5114 1 1 75 TYR N N -5.334 -10.733 -15.603 1.00 . A A . 75 TYR N 1 1
4 5115 1 1 75 TYR O O -4.269 -12.771 -13.048 1.00 . A A . 75 TYR O 1 1
4 5116 1 1 75 TYR OH O -4.876 -18.491 -14.544 1.00 . A A . 75 TYR OH 1 1
4 5117 1 1 76 ILE C C -1.778 -11.669 -12.629 1.00 . A A . 76 ILE C 1 1
4 5118 1 1 76 ILE CA C -1.711 -12.314 -14.009 1.00 . A A . 76 ILE CA 1 1
4 5119 1 1 76 ILE CB C -0.501 -11.743 -14.771 1.00 . A A . 76 ILE CB 1 1
4 5120 1 1 76 ILE CD1 C 0.881 -11.999 -16.894 1.00 . A A . 76 ILE CD1 1 1
4 5121 1 1 76 ILE CG1 C -0.267 -12.528 -16.064 1.00 . A A . 76 ILE CG1 1 1
4 5122 1 1 76 ILE CG2 C 0.742 -11.776 -13.894 1.00 . A A . 76 ILE CG2 1 1
4 5123 1 1 76 ILE H H -2.910 -11.778 -15.668 1.00 . A A . 76 ILE H 1 1
4 5124 1 1 76 ILE HA H -1.567 -13.378 -13.890 1.00 . A A . 76 ILE HA 1 1
4 5125 1 1 76 ILE HB H -0.711 -10.713 -15.017 1.00 . A A . 76 ILE HB 1 1
4 5126 1 1 76 ILE HD11 H 0.836 -10.919 -16.924 1.00 . A A . 76 ILE HD11 1 1
4 5127 1 1 76 ILE HD12 H 1.817 -12.306 -16.451 1.00 . A A . 76 ILE HD12 1 1
4 5128 1 1 76 ILE HD13 H 0.811 -12.389 -17.897 1.00 . A A . 76 ILE HD13 1 1
4 5129 1 1 76 ILE HG12 H -0.053 -13.556 -15.819 1.00 . A A . 76 ILE HG12 1 1
4 5130 1 1 76 ILE HG13 H -1.162 -12.485 -16.668 1.00 . A A . 76 ILE HG13 1 1
4 5131 1 1 76 ILE HG21 H 1.600 -11.466 -14.473 1.00 . A A . 76 ILE HG21 1 1
4 5132 1 1 76 ILE HG22 H 0.611 -11.103 -13.060 1.00 . A A . 76 ILE HG22 1 1
4 5133 1 1 76 ILE HG23 H 0.898 -12.779 -13.527 1.00 . A A . 76 ILE HG23 1 1
4 5134 1 1 76 ILE N N -2.951 -12.108 -14.747 1.00 . A A . 76 ILE N 1 1
4 5135 1 1 76 ILE O O -1.134 -12.126 -11.685 1.00 . A A . 76 ILE O 1 1
4 5136 1 1 77 LYS C C -3.319 -10.810 -10.188 1.00 . A A . 77 LYS C 1 1
4 5137 1 1 77 LYS CA C -2.721 -9.896 -11.252 1.00 . A A . 77 LYS CA 1 1
4 5138 1 1 77 LYS CB C -3.609 -8.664 -11.440 1.00 . A A . 77 LYS CB 1 1
4 5139 1 1 77 LYS CD C -4.722 -6.715 -10.312 1.00 . A A . 77 LYS CD 1 1
4 5140 1 1 77 LYS CE C -5.284 -6.170 -9.008 1.00 . A A . 77 LYS CE 1 1
4 5141 1 1 77 LYS CG C -4.183 -8.125 -10.141 1.00 . A A . 77 LYS CG 1 1
4 5142 1 1 77 LYS H H -3.054 -10.286 -13.306 1.00 . A A . 77 LYS H 1 1
4 5143 1 1 77 LYS HA H -1.742 -9.577 -10.928 1.00 . A A . 77 LYS HA 1 1
4 5144 1 1 77 LYS HB2 H -3.027 -7.882 -11.904 1.00 . A A . 77 LYS HB2 1 1
4 5145 1 1 77 LYS HB3 H -4.432 -8.924 -12.091 1.00 . A A . 77 LYS HB3 1 1
4 5146 1 1 77 LYS HD2 H -3.922 -6.070 -10.644 1.00 . A A . 77 LYS HD2 1 1
4 5147 1 1 77 LYS HD3 H -5.508 -6.727 -11.055 1.00 . A A . 77 LYS HD3 1 1
4 5148 1 1 77 LYS HE2 H -6.257 -6.605 -8.840 1.00 . A A . 77 LYS HE2 1 1
4 5149 1 1 77 LYS HE3 H -4.621 -6.449 -8.202 1.00 . A A . 77 LYS HE3 1 1
4 5150 1 1 77 LYS HG2 H -4.986 -8.769 -9.817 1.00 . A A . 77 LYS HG2 1 1
4 5151 1 1 77 LYS HG3 H -3.404 -8.114 -9.391 1.00 . A A . 77 LYS HG3 1 1
4 5152 1 1 77 LYS HZ1 H -5.538 -4.358 -10.015 1.00 . A A . 77 LYS HZ1 1 1
4 5153 1 1 77 LYS HZ2 H -4.560 -4.245 -8.639 1.00 . A A . 77 LYS HZ2 1 1
4 5154 1 1 77 LYS HZ3 H -6.237 -4.390 -8.475 1.00 . A A . 77 LYS HZ3 1 1
4 5155 1 1 77 LYS N N -2.565 -10.604 -12.518 1.00 . A A . 77 LYS N 1 1
4 5156 1 1 77 LYS NZ N -5.414 -4.687 -9.037 1.00 . A A . 77 LYS NZ 1 1
4 5157 1 1 77 LYS O O -2.659 -11.146 -9.205 1.00 . A A . 77 LYS O 1 1
4 5158 1 1 78 GLU C C -4.521 -13.416 -9.311 1.00 . A A . 78 GLU C 1 1
4 5159 1 1 78 GLU CA C -5.255 -12.086 -9.449 1.00 . A A . 78 GLU CA 1 1
4 5160 1 1 78 GLU CB C -6.697 -12.330 -9.900 1.00 . A A . 78 GLU CB 1 1
4 5161 1 1 78 GLU CD C -7.585 -13.001 -7.632 1.00 . A A . 78 GLU CD 1 1
4 5162 1 1 78 GLU CG C -7.417 -13.393 -9.088 1.00 . A A . 78 GLU CG 1 1
4 5163 1 1 78 GLU H H -5.044 -10.908 -11.195 1.00 . A A . 78 GLU H 1 1
4 5164 1 1 78 GLU HA H -5.267 -11.594 -8.488 1.00 . A A . 78 GLU HA 1 1
4 5165 1 1 78 GLU HB2 H -7.249 -11.406 -9.816 1.00 . A A . 78 GLU HB2 1 1
4 5166 1 1 78 GLU HB3 H -6.689 -12.641 -10.934 1.00 . A A . 78 GLU HB3 1 1
4 5167 1 1 78 GLU HG2 H -8.395 -13.555 -9.516 1.00 . A A . 78 GLU HG2 1 1
4 5168 1 1 78 GLU HG3 H -6.849 -14.310 -9.135 1.00 . A A . 78 GLU HG3 1 1
4 5169 1 1 78 GLU N N -4.570 -11.210 -10.392 1.00 . A A . 78 GLU N 1 1
4 5170 1 1 78 GLU O O -4.605 -14.079 -8.277 1.00 . A A . 78 GLU O 1 1
4 5171 1 1 78 GLU OE1 O -6.558 -12.791 -6.953 1.00 . A A . 78 GLU OE1 1 1
4 5172 1 1 78 GLU OE2 O -8.742 -12.905 -7.173 1.00 . A A . 78 GLU OE2 1 1
4 5173 1 1 79 ARG C C -1.820 -14.947 -9.468 1.00 . A A . 79 ARG C 1 1
4 5174 1 1 79 ARG CA C -3.056 -15.053 -10.358 1.00 . A A . 79 ARG CA 1 1
4 5175 1 1 79 ARG CB C -2.641 -15.427 -11.782 1.00 . A A . 79 ARG CB 1 1
4 5176 1 1 79 ARG CD C -1.221 -17.495 -11.633 1.00 . A A . 79 ARG CD 1 1
4 5177 1 1 79 ARG CG C -2.576 -16.926 -12.023 1.00 . A A . 79 ARG CG 1 1
4 5178 1 1 79 ARG CZ C -0.390 -19.497 -10.473 1.00 . A A . 79 ARG CZ 1 1
4 5179 1 1 79 ARG H H -3.775 -13.229 -11.156 1.00 . A A . 79 ARG H 1 1
4 5180 1 1 79 ARG HA H -3.702 -15.824 -9.966 1.00 . A A . 79 ARG HA 1 1
4 5181 1 1 79 ARG HB2 H -3.354 -15.004 -12.475 1.00 . A A . 79 ARG HB2 1 1
4 5182 1 1 79 ARG HB3 H -1.666 -15.010 -11.981 1.00 . A A . 79 ARG HB3 1 1
4 5183 1 1 79 ARG HD2 H -0.560 -17.432 -12.485 1.00 . A A . 79 ARG HD2 1 1
4 5184 1 1 79 ARG HD3 H -0.819 -16.907 -10.821 1.00 . A A . 79 ARG HD3 1 1
4 5185 1 1 79 ARG HE H -2.105 -19.396 -11.486 1.00 . A A . 79 ARG HE 1 1
4 5186 1 1 79 ARG HG2 H -3.341 -17.410 -11.433 1.00 . A A . 79 ARG HG2 1 1
4 5187 1 1 79 ARG HG3 H -2.750 -17.120 -13.071 1.00 . A A . 79 ARG HG3 1 1
4 5188 1 1 79 ARG HH11 H 0.811 -17.878 -10.341 1.00 . A A . 79 ARG HH11 1 1
4 5189 1 1 79 ARG HH12 H 1.385 -19.295 -9.527 1.00 . A A . 79 ARG HH12 1 1
4 5190 1 1 79 ARG HH21 H -1.360 -21.269 -10.418 1.00 . A A . 79 ARG HH21 1 1
4 5191 1 1 79 ARG HH22 H 0.150 -21.224 -9.572 1.00 . A A . 79 ARG HH22 1 1
4 5192 1 1 79 ARG N N -3.803 -13.801 -10.360 1.00 . A A . 79 ARG N 1 1
4 5193 1 1 79 ARG NE N -1.314 -18.889 -11.208 1.00 . A A . 79 ARG NE 1 1
4 5194 1 1 79 ARG NH1 N 0.691 -18.836 -10.082 1.00 . A A . 79 ARG NH1 1 1
4 5195 1 1 79 ARG NH2 N -0.546 -20.768 -10.126 1.00 . A A . 79 ARG NH2 1 1
4 5196 1 1 79 ARG O O -1.424 -15.917 -8.824 1.00 . A A . 79 ARG O 1 1
4 5197 1 1 80 GLN C C -0.347 -13.654 -7.145 1.00 . A A . 80 GLN C 1 1
4 5198 1 1 80 GLN CA C -0.027 -13.531 -8.631 1.00 . A A . 80 GLN CA 1 1
4 5199 1 1 80 GLN CB C 0.555 -12.148 -8.927 1.00 . A A . 80 GLN CB 1 1
4 5200 1 1 80 GLN CD C 2.827 -12.579 -9.946 1.00 . A A . 80 GLN CD 1 1
4 5201 1 1 80 GLN CG C 1.407 -12.103 -10.185 1.00 . A A . 80 GLN CG 1 1
4 5202 1 1 80 GLN H H -1.582 -13.028 -9.976 1.00 . A A . 80 GLN H 1 1
4 5203 1 1 80 GLN HA H 0.703 -14.282 -8.893 1.00 . A A . 80 GLN HA 1 1
4 5204 1 1 80 GLN HB2 H -0.257 -11.446 -9.042 1.00 . A A . 80 GLN HB2 1 1
4 5205 1 1 80 GLN HB3 H 1.169 -11.843 -8.092 1.00 . A A . 80 GLN HB3 1 1
4 5206 1 1 80 GLN HE21 H 2.807 -13.578 -11.665 1.00 . A A . 80 GLN HE21 1 1
4 5207 1 1 80 GLN HE22 H 4.271 -13.681 -10.754 1.00 . A A . 80 GLN HE22 1 1
4 5208 1 1 80 GLN HG2 H 0.954 -12.734 -10.934 1.00 . A A . 80 GLN HG2 1 1
4 5209 1 1 80 GLN HG3 H 1.441 -11.085 -10.545 1.00 . A A . 80 GLN HG3 1 1
4 5210 1 1 80 GLN N N -1.218 -13.762 -9.440 1.00 . A A . 80 GLN N 1 1
4 5211 1 1 80 GLN NE2 N 3.355 -13.359 -10.882 1.00 . A A . 80 GLN NE2 1 1
4 5212 1 1 80 GLN O O -1.435 -13.289 -6.701 1.00 . A A . 80 GLN O 1 1
4 5213 1 1 80 GLN OE1 O 3.441 -12.251 -8.931 1.00 . A A . 80 GLN OE1 1 1
4 5214 1 1 81 SER C C 1.377 -13.443 -4.162 1.00 . A A . 81 SER C 1 1
4 5215 1 1 81 SER CA C 0.428 -14.346 -4.943 1.00 . A A . 81 SER CA 1 1
4 5216 1 1 81 SER CB C 0.660 -15.807 -4.553 1.00 . A A . 81 SER CB 1 1
4 5217 1 1 81 SER H H 1.456 -14.444 -6.792 1.00 . A A . 81 SER H 1 1
4 5218 1 1 81 SER HA H -0.589 -14.076 -4.702 1.00 . A A . 81 SER HA 1 1
4 5219 1 1 81 SER HB2 H 1.430 -16.227 -5.182 1.00 . A A . 81 SER HB2 1 1
4 5220 1 1 81 SER HB3 H 0.973 -15.856 -3.520 1.00 . A A . 81 SER HB3 1 1
4 5221 1 1 81 SER HG H -0.382 -17.455 -4.361 1.00 . A A . 81 SER HG 1 1
4 5222 1 1 81 SER N N 0.609 -14.171 -6.380 1.00 . A A . 81 SER N 1 1
4 5223 1 1 81 SER O O 2.565 -13.734 -4.037 1.00 . A A . 81 SER O 1 1
4 5224 1 1 81 SER OG O -0.523 -16.571 -4.709 1.00 . A A . 81 SER OG 1 1
5 5225 1 1 1 MET C C 4.254 -0.138 -3.383 1.00 . A A . 1 MET C 1 1
5 5226 1 1 1 MET CA C 4.489 0.187 -1.911 1.00 . A A . 1 MET CA 1 1
5 5227 1 1 1 MET CB C 3.232 0.818 -1.309 1.00 . A A . 1 MET CB 1 1
5 5228 1 1 1 MET CE C 1.750 1.471 2.255 1.00 . A A . 1 MET CE 1 1
5 5229 1 1 1 MET CG C 3.454 1.419 0.069 1.00 . A A . 1 MET CG 1 1
5 5230 1 1 1 MET H1 H 5.553 2.012 -2.048 1.00 . A A . 1 MET H1 1 1
5 5231 1 1 1 MET HA H 4.709 -0.728 -1.383 1.00 . A A . 1 MET HA 1 1
5 5232 1 1 1 MET HB2 H 2.886 1.601 -1.968 1.00 . A A . 1 MET HB2 1 1
5 5233 1 1 1 MET HB3 H 2.466 0.061 -1.229 1.00 . A A . 1 MET HB3 1 1
5 5234 1 1 1 MET HE1 H 2.706 1.185 2.670 1.00 . A A . 1 MET HE1 1 1
5 5235 1 1 1 MET HE2 H 1.247 2.140 2.937 1.00 . A A . 1 MET HE2 1 1
5 5236 1 1 1 MET HE3 H 1.146 0.589 2.103 1.00 . A A . 1 MET HE3 1 1
5 5237 1 1 1 MET HG2 H 3.696 0.625 0.759 1.00 . A A . 1 MET HG2 1 1
5 5238 1 1 1 MET HG3 H 4.281 2.111 0.016 1.00 . A A . 1 MET HG3 1 1
5 5239 1 1 1 MET N N 5.630 1.081 -1.752 1.00 . A A . 1 MET N 1 1
5 5240 1 1 1 MET O O 3.151 0.041 -3.899 1.00 . A A . 1 MET O 1 1
5 5241 1 1 1 MET SD S 2.004 2.297 0.686 1.00 . A A . 1 MET SD 1 1
5 5242 1 1 2 SER C C 5.628 -2.409 -5.699 1.00 . A A . 2 SER C 1 1
5 5243 1 1 2 SER CA C 5.206 -0.962 -5.466 1.00 . A A . 2 SER CA 1 1
5 5244 1 1 2 SER CB C 6.080 -0.023 -6.300 1.00 . A A . 2 SER CB 1 1
5 5245 1 1 2 SER H H 6.151 -0.736 -3.585 1.00 . A A . 2 SER H 1 1
5 5246 1 1 2 SER HA H 4.176 -0.845 -5.769 1.00 . A A . 2 SER HA 1 1
5 5247 1 1 2 SER HB2 H 6.965 0.234 -5.739 1.00 . A A . 2 SER HB2 1 1
5 5248 1 1 2 SER HB3 H 6.366 -0.521 -7.215 1.00 . A A . 2 SER HB3 1 1
5 5249 1 1 2 SER HG H 5.610 1.436 -7.520 1.00 . A A . 2 SER HG 1 1
5 5250 1 1 2 SER N N 5.298 -0.616 -4.052 1.00 . A A . 2 SER N 1 1
5 5251 1 1 2 SER O O 6.787 -2.690 -6.007 1.00 . A A . 2 SER O 1 1
5 5252 1 1 2 SER OG O 5.384 1.167 -6.626 1.00 . A A . 2 SER OG 1 1
5 5253 1 1 3 THR C C 4.347 -5.248 -7.052 1.00 . A A . 3 THR C 1 1
5 5254 1 1 3 THR CA C 4.948 -4.746 -5.744 1.00 . A A . 3 THR CA 1 1
5 5255 1 1 3 THR CB C 4.392 -5.588 -4.580 1.00 . A A . 3 THR CB 1 1
5 5256 1 1 3 THR CG2 C 5.142 -6.905 -4.457 1.00 . A A . 3 THR CG2 1 1
5 5257 1 1 3 THR H H 3.773 -3.041 -5.305 1.00 . A A . 3 THR H 1 1
5 5258 1 1 3 THR HA H 6.020 -4.879 -5.777 1.00 . A A . 3 THR HA 1 1
5 5259 1 1 3 THR HB H 3.350 -5.801 -4.776 1.00 . A A . 3 THR HB 1 1
5 5260 1 1 3 THR HG1 H 3.785 -4.214 -3.302 1.00 . A A . 3 THR HG1 1 1
5 5261 1 1 3 THR HG21 H 6.183 -6.749 -4.697 1.00 . A A . 3 THR HG21 1 1
5 5262 1 1 3 THR HG22 H 4.720 -7.625 -5.142 1.00 . A A . 3 THR HG22 1 1
5 5263 1 1 3 THR HG23 H 5.057 -7.275 -3.447 1.00 . A A . 3 THR HG23 1 1
5 5264 1 1 3 THR N N 4.677 -3.327 -5.551 1.00 . A A . 3 THR N 1 1
5 5265 1 1 3 THR O O 4.987 -5.990 -7.798 1.00 . A A . 3 THR O 1 1
5 5266 1 1 3 THR OG1 O 4.496 -4.857 -3.353 1.00 . A A . 3 THR OG1 1 1
5 5267 1 1 4 THR C C 2.260 -4.072 -9.503 1.00 . A A . 4 THR C 1 1
5 5268 1 1 4 THR CA C 2.424 -5.246 -8.544 1.00 . A A . 4 THR CA 1 1
5 5269 1 1 4 THR CB C 1.037 -5.839 -8.234 1.00 . A A . 4 THR CB 1 1
5 5270 1 1 4 THR CG2 C 0.392 -6.396 -9.494 1.00 . A A . 4 THR CG2 1 1
5 5271 1 1 4 THR H H 2.654 -4.247 -6.692 1.00 . A A . 4 THR H 1 1
5 5272 1 1 4 THR HA H 3.020 -6.010 -9.024 1.00 . A A . 4 THR HA 1 1
5 5273 1 1 4 THR HB H 0.406 -5.053 -7.842 1.00 . A A . 4 THR HB 1 1
5 5274 1 1 4 THR HG1 H 1.152 -6.488 -6.375 1.00 . A A . 4 THR HG1 1 1
5 5275 1 1 4 THR HG21 H -0.527 -5.866 -9.693 1.00 . A A . 4 THR HG21 1 1
5 5276 1 1 4 THR HG22 H 0.179 -7.446 -9.355 1.00 . A A . 4 THR HG22 1 1
5 5277 1 1 4 THR HG23 H 1.067 -6.273 -10.328 1.00 . A A . 4 THR HG23 1 1
5 5278 1 1 4 THR N N 3.112 -4.838 -7.326 1.00 . A A . 4 THR N 1 1
5 5279 1 1 4 THR O O 2.108 -4.261 -10.710 1.00 . A A . 4 THR O 1 1
5 5280 1 1 4 THR OG1 O 1.155 -6.876 -7.253 1.00 . A A . 4 THR OG1 1 1
5 5281 1 1 5 ASP C C 3.125 -1.668 -10.939 1.00 . A A . 5 ASP C 1 1
5 5282 1 1 5 ASP CA C 2.150 -1.655 -9.766 1.00 . A A . 5 ASP CA 1 1
5 5283 1 1 5 ASP CB C 2.380 -0.410 -8.908 1.00 . A A . 5 ASP CB 1 1
5 5284 1 1 5 ASP CG C 1.642 0.803 -9.438 1.00 . A A . 5 ASP CG 1 1
5 5285 1 1 5 ASP H H 2.417 -2.776 -7.990 1.00 . A A . 5 ASP H 1 1
5 5286 1 1 5 ASP HA H 1.142 -1.633 -10.152 1.00 . A A . 5 ASP HA 1 1
5 5287 1 1 5 ASP HB2 H 2.038 -0.606 -7.902 1.00 . A A . 5 ASP HB2 1 1
5 5288 1 1 5 ASP HB3 H 3.437 -0.187 -8.887 1.00 . A A . 5 ASP HB3 1 1
5 5289 1 1 5 ASP N N 2.293 -2.861 -8.958 1.00 . A A . 5 ASP N 1 1
5 5290 1 1 5 ASP O O 2.774 -1.289 -12.057 1.00 . A A . 5 ASP O 1 1
5 5291 1 1 5 ASP OD1 O 2.213 1.522 -10.285 1.00 . A A . 5 ASP OD1 1 1
5 5292 1 1 5 ASP OD2 O 0.493 1.033 -9.007 1.00 . A A . 5 ASP OD2 1 1
5 5293 1 1 6 LYS C C 4.916 -3.021 -12.887 1.00 . A A . 6 LYS C 1 1
5 5294 1 1 6 LYS CA C 5.379 -2.169 -11.710 1.00 . A A . 6 LYS CA 1 1
5 5295 1 1 6 LYS CB C 6.677 -2.739 -11.133 1.00 . A A . 6 LYS CB 1 1
5 5296 1 1 6 LYS CD C 8.460 -1.120 -11.845 1.00 . A A . 6 LYS CD 1 1
5 5297 1 1 6 LYS CE C 7.832 0.151 -12.398 1.00 . A A . 6 LYS CE 1 1
5 5298 1 1 6 LYS CG C 7.660 -1.674 -10.679 1.00 . A A . 6 LYS CG 1 1
5 5299 1 1 6 LYS H H 4.571 -2.395 -9.766 1.00 . A A . 6 LYS H 1 1
5 5300 1 1 6 LYS HA H 5.561 -1.164 -12.058 1.00 . A A . 6 LYS HA 1 1
5 5301 1 1 6 LYS HB2 H 6.436 -3.363 -10.285 1.00 . A A . 6 LYS HB2 1 1
5 5302 1 1 6 LYS HB3 H 7.157 -3.344 -11.889 1.00 . A A . 6 LYS HB3 1 1
5 5303 1 1 6 LYS HD2 H 9.462 -0.896 -11.510 1.00 . A A . 6 LYS HD2 1 1
5 5304 1 1 6 LYS HD3 H 8.499 -1.862 -12.629 1.00 . A A . 6 LYS HD3 1 1
5 5305 1 1 6 LYS HE2 H 7.171 -0.113 -13.209 1.00 . A A . 6 LYS HE2 1 1
5 5306 1 1 6 LYS HE3 H 7.264 0.627 -11.612 1.00 . A A . 6 LYS HE3 1 1
5 5307 1 1 6 LYS HG2 H 7.113 -0.867 -10.215 1.00 . A A . 6 LYS HG2 1 1
5 5308 1 1 6 LYS HG3 H 8.341 -2.109 -9.961 1.00 . A A . 6 LYS HG3 1 1
5 5309 1 1 6 LYS HZ1 H 9.552 1.311 -12.152 1.00 . A A . 6 LYS HZ1 1 1
5 5310 1 1 6 LYS HZ2 H 8.407 1.993 -13.195 1.00 . A A . 6 LYS HZ2 1 1
5 5311 1 1 6 LYS HZ3 H 9.358 0.695 -13.716 1.00 . A A . 6 LYS HZ3 1 1
5 5312 1 1 6 LYS N N 4.352 -2.106 -10.677 1.00 . A A . 6 LYS N 1 1
5 5313 1 1 6 LYS NZ N 8.859 1.104 -12.900 1.00 . A A . 6 LYS NZ 1 1
5 5314 1 1 6 LYS O O 5.166 -2.685 -14.045 1.00 . A A . 6 LYS O 1 1
5 5315 1 1 7 ILE C C 2.889 -4.268 -14.635 1.00 . A A . 7 ILE C 1 1
5 5316 1 1 7 ILE CA C 3.739 -5.021 -13.617 1.00 . A A . 7 ILE CA 1 1
5 5317 1 1 7 ILE CB C 2.903 -6.165 -13.013 1.00 . A A . 7 ILE CB 1 1
5 5318 1 1 7 ILE CD1 C 2.909 -7.907 -11.157 1.00 . A A . 7 ILE CD1 1 1
5 5319 1 1 7 ILE CG1 C 3.728 -6.941 -11.984 1.00 . A A . 7 ILE CG1 1 1
5 5320 1 1 7 ILE CG2 C 2.405 -7.094 -14.110 1.00 . A A . 7 ILE CG2 1 1
5 5321 1 1 7 ILE H H 4.071 -4.337 -11.642 1.00 . A A . 7 ILE H 1 1
5 5322 1 1 7 ILE HA H 4.590 -5.453 -14.123 1.00 . A A . 7 ILE HA 1 1
5 5323 1 1 7 ILE HB H 2.044 -5.733 -12.523 1.00 . A A . 7 ILE HB 1 1
5 5324 1 1 7 ILE HD11 H 1.864 -7.803 -11.413 1.00 . A A . 7 ILE HD11 1 1
5 5325 1 1 7 ILE HD12 H 3.230 -8.918 -11.363 1.00 . A A . 7 ILE HD12 1 1
5 5326 1 1 7 ILE HD13 H 3.046 -7.691 -10.109 1.00 . A A . 7 ILE HD13 1 1
5 5327 1 1 7 ILE HG12 H 4.490 -7.506 -12.496 1.00 . A A . 7 ILE HG12 1 1
5 5328 1 1 7 ILE HG13 H 4.198 -6.240 -11.309 1.00 . A A . 7 ILE HG13 1 1
5 5329 1 1 7 ILE HG21 H 2.775 -8.093 -13.931 1.00 . A A . 7 ILE HG21 1 1
5 5330 1 1 7 ILE HG22 H 1.326 -7.105 -14.109 1.00 . A A . 7 ILE HG22 1 1
5 5331 1 1 7 ILE HG23 H 2.762 -6.744 -15.067 1.00 . A A . 7 ILE HG23 1 1
5 5332 1 1 7 ILE N N 4.239 -4.123 -12.583 1.00 . A A . 7 ILE N 1 1
5 5333 1 1 7 ILE O O 2.909 -4.579 -15.825 1.00 . A A . 7 ILE O 1 1
5 5334 1 1 8 GLU C C 2.079 -1.921 -16.208 1.00 . A A . 8 GLU C 1 1
5 5335 1 1 8 GLU CA C 1.288 -2.478 -15.027 1.00 . A A . 8 GLU CA 1 1
5 5336 1 1 8 GLU CB C 0.651 -1.331 -14.240 1.00 . A A . 8 GLU CB 1 1
5 5337 1 1 8 GLU CD C -0.957 0.617 -14.263 1.00 . A A . 8 GLU CD 1 1
5 5338 1 1 8 GLU CG C -0.441 -0.601 -15.004 1.00 . A A . 8 GLU CG 1 1
5 5339 1 1 8 GLU H H 2.170 -3.076 -13.199 1.00 . A A . 8 GLU H 1 1
5 5340 1 1 8 GLU HA H 0.506 -3.121 -15.404 1.00 . A A . 8 GLU HA 1 1
5 5341 1 1 8 GLU HB2 H 0.223 -1.728 -13.331 1.00 . A A . 8 GLU HB2 1 1
5 5342 1 1 8 GLU HB3 H 1.419 -0.617 -13.983 1.00 . A A . 8 GLU HB3 1 1
5 5343 1 1 8 GLU HG2 H -0.046 -0.283 -15.956 1.00 . A A . 8 GLU HG2 1 1
5 5344 1 1 8 GLU HG3 H -1.265 -1.281 -15.166 1.00 . A A . 8 GLU HG3 1 1
5 5345 1 1 8 GLU N N 2.144 -3.276 -14.158 1.00 . A A . 8 GLU N 1 1
5 5346 1 1 8 GLU O O 1.693 -2.097 -17.363 1.00 . A A . 8 GLU O 1 1
5 5347 1 1 8 GLU OE1 O -0.250 1.647 -14.251 1.00 . A A . 8 GLU OE1 1 1
5 5348 1 1 8 GLU OE2 O -2.066 0.541 -13.694 1.00 . A A . 8 GLU OE2 1 1
5 5349 1 1 9 GLN C C 4.969 -1.713 -17.533 1.00 . A A . 9 GLN C 1 1
5 5350 1 1 9 GLN CA C 4.030 -0.667 -16.943 1.00 . A A . 9 GLN CA 1 1
5 5351 1 1 9 GLN CB C 4.839 0.500 -16.374 1.00 . A A . 9 GLN CB 1 1
5 5352 1 1 9 GLN CD C 6.595 1.211 -18.045 1.00 . A A . 9 GLN CD 1 1
5 5353 1 1 9 GLN CG C 5.250 1.523 -17.420 1.00 . A A . 9 GLN CG 1 1
5 5354 1 1 9 GLN H H 3.440 -1.144 -14.967 1.00 . A A . 9 GLN H 1 1
5 5355 1 1 9 GLN HA H 3.386 -0.297 -17.726 1.00 . A A . 9 GLN HA 1 1
5 5356 1 1 9 GLN HB2 H 4.247 1.001 -15.623 1.00 . A A . 9 GLN HB2 1 1
5 5357 1 1 9 GLN HB3 H 5.735 0.110 -15.913 1.00 . A A . 9 GLN HB3 1 1
5 5358 1 1 9 GLN HE21 H 7.523 1.715 -16.360 1.00 . A A . 9 GLN HE21 1 1
5 5359 1 1 9 GLN HE22 H 8.544 1.199 -17.655 1.00 . A A . 9 GLN HE22 1 1
5 5360 1 1 9 GLN HG2 H 4.504 1.541 -18.200 1.00 . A A . 9 GLN HG2 1 1
5 5361 1 1 9 GLN HG3 H 5.303 2.495 -16.952 1.00 . A A . 9 GLN HG3 1 1
5 5362 1 1 9 GLN N N 3.185 -1.250 -15.907 1.00 . A A . 9 GLN N 1 1
5 5363 1 1 9 GLN NE2 N 7.662 1.394 -17.277 1.00 . A A . 9 GLN NE2 1 1
5 5364 1 1 9 GLN O O 5.492 -1.544 -18.635 1.00 . A A . 9 GLN O 1 1
5 5365 1 1 9 GLN OE1 O 6.675 0.810 -19.207 1.00 . A A . 9 GLN OE1 1 1
5 5366 1 1 10 LYS C C 5.346 -4.765 -18.252 1.00 . A A . 10 LYS C 1 1
5 5367 1 1 10 LYS CA C 6.057 -3.872 -17.241 1.00 . A A . 10 LYS CA 1 1
5 5368 1 1 10 LYS CB C 6.525 -4.707 -16.047 1.00 . A A . 10 LYS CB 1 1
5 5369 1 1 10 LYS CD C 8.090 -6.515 -15.277 1.00 . A A . 10 LYS CD 1 1
5 5370 1 1 10 LYS CE C 8.072 -6.009 -13.843 1.00 . A A . 10 LYS CE 1 1
5 5371 1 1 10 LYS CG C 7.866 -5.386 -16.269 1.00 . A A . 10 LYS CG 1 1
5 5372 1 1 10 LYS H H 4.736 -2.873 -15.921 1.00 . A A . 10 LYS H 1 1
5 5373 1 1 10 LYS HA H 6.916 -3.423 -17.715 1.00 . A A . 10 LYS HA 1 1
5 5374 1 1 10 LYS HB2 H 6.610 -4.063 -15.184 1.00 . A A . 10 LYS HB2 1 1
5 5375 1 1 10 LYS HB3 H 5.788 -5.470 -15.846 1.00 . A A . 10 LYS HB3 1 1
5 5376 1 1 10 LYS HD2 H 7.307 -7.249 -15.398 1.00 . A A . 10 LYS HD2 1 1
5 5377 1 1 10 LYS HD3 H 9.049 -6.973 -15.477 1.00 . A A . 10 LYS HD3 1 1
5 5378 1 1 10 LYS HE2 H 7.127 -5.523 -13.658 1.00 . A A . 10 LYS HE2 1 1
5 5379 1 1 10 LYS HE3 H 8.179 -6.853 -13.177 1.00 . A A . 10 LYS HE3 1 1
5 5380 1 1 10 LYS HG2 H 7.894 -5.789 -17.270 1.00 . A A . 10 LYS HG2 1 1
5 5381 1 1 10 LYS HG3 H 8.653 -4.654 -16.151 1.00 . A A . 10 LYS HG3 1 1
5 5382 1 1 10 LYS HZ1 H 10.046 -5.358 -14.053 1.00 . A A . 10 LYS HZ1 1 1
5 5383 1 1 10 LYS HZ2 H 9.351 -4.970 -12.560 1.00 . A A . 10 LYS HZ2 1 1
5 5384 1 1 10 LYS HZ3 H 8.918 -4.102 -13.945 1.00 . A A . 10 LYS HZ3 1 1
5 5385 1 1 10 LYS N N 5.181 -2.796 -16.792 1.00 . A A . 10 LYS N 1 1
5 5386 1 1 10 LYS NZ N 9.174 -5.042 -13.582 1.00 . A A . 10 LYS NZ 1 1
5 5387 1 1 10 LYS O O 5.947 -5.680 -18.817 1.00 . A A . 10 LYS O 1 1
5 5388 1 1 11 VAL C C 3.769 -5.069 -20.851 1.00 . A A . 11 VAL C 1 1
5 5389 1 1 11 VAL CA C 3.274 -5.272 -19.424 1.00 . A A . 11 VAL CA 1 1
5 5390 1 1 11 VAL CB C 1.782 -4.895 -19.351 1.00 . A A . 11 VAL CB 1 1
5 5391 1 1 11 VAL CG1 C 1.558 -3.492 -19.895 1.00 . A A . 11 VAL CG1 1 1
5 5392 1 1 11 VAL CG2 C 0.939 -5.910 -20.107 1.00 . A A . 11 VAL CG2 1 1
5 5393 1 1 11 VAL H H 3.642 -3.752 -17.997 1.00 . A A . 11 VAL H 1 1
5 5394 1 1 11 VAL HA H 3.373 -6.315 -19.163 1.00 . A A . 11 VAL HA 1 1
5 5395 1 1 11 VAL HB H 1.479 -4.908 -18.314 1.00 . A A . 11 VAL HB 1 1
5 5396 1 1 11 VAL HG11 H 1.416 -3.540 -20.965 1.00 . A A . 11 VAL HG11 1 1
5 5397 1 1 11 VAL HG12 H 0.682 -3.062 -19.433 1.00 . A A . 11 VAL HG12 1 1
5 5398 1 1 11 VAL HG13 H 2.419 -2.879 -19.675 1.00 . A A . 11 VAL HG13 1 1
5 5399 1 1 11 VAL HG21 H 1.438 -6.868 -20.104 1.00 . A A . 11 VAL HG21 1 1
5 5400 1 1 11 VAL HG22 H -0.025 -6.004 -19.630 1.00 . A A . 11 VAL HG22 1 1
5 5401 1 1 11 VAL HG23 H 0.804 -5.579 -21.127 1.00 . A A . 11 VAL HG23 1 1
5 5402 1 1 11 VAL N N 4.065 -4.494 -18.478 1.00 . A A . 11 VAL N 1 1
5 5403 1 1 11 VAL O O 3.652 -5.961 -21.692 1.00 . A A . 11 VAL O 1 1
5 5404 1 1 12 ILE C C 6.120 -4.341 -22.736 1.00 . A A . 12 ILE C 1 1
5 5405 1 1 12 ILE CA C 4.836 -3.572 -22.444 1.00 . A A . 12 ILE CA 1 1
5 5406 1 1 12 ILE CB C 5.109 -2.063 -22.594 1.00 . A A . 12 ILE CB 1 1
5 5407 1 1 12 ILE CD1 C 6.095 -0.325 -24.170 1.00 . A A . 12 ILE CD1 1 1
5 5408 1 1 12 ILE CG1 C 5.633 -1.755 -23.998 1.00 . A A . 12 ILE CG1 1 1
5 5409 1 1 12 ILE CG2 C 6.100 -1.597 -21.539 1.00 . A A . 12 ILE CG2 1 1
5 5410 1 1 12 ILE H H 4.385 -3.220 -20.407 1.00 . A A . 12 ILE H 1 1
5 5411 1 1 12 ILE HA H 4.086 -3.855 -23.169 1.00 . A A . 12 ILE HA 1 1
5 5412 1 1 12 ILE HB H 4.181 -1.535 -22.440 1.00 . A A . 12 ILE HB 1 1
5 5413 1 1 12 ILE HD11 H 7.154 -0.261 -23.962 1.00 . A A . 12 ILE HD11 1 1
5 5414 1 1 12 ILE HD12 H 5.909 -0.006 -25.185 1.00 . A A . 12 ILE HD12 1 1
5 5415 1 1 12 ILE HD13 H 5.556 0.313 -23.487 1.00 . A A . 12 ILE HD13 1 1
5 5416 1 1 12 ILE HG12 H 6.470 -2.401 -24.214 1.00 . A A . 12 ILE HG12 1 1
5 5417 1 1 12 ILE HG13 H 4.847 -1.939 -24.716 1.00 . A A . 12 ILE HG13 1 1
5 5418 1 1 12 ILE HG21 H 7.088 -1.544 -21.972 1.00 . A A . 12 ILE HG21 1 1
5 5419 1 1 12 ILE HG22 H 5.812 -0.620 -21.181 1.00 . A A . 12 ILE HG22 1 1
5 5420 1 1 12 ILE HG23 H 6.105 -2.296 -20.716 1.00 . A A . 12 ILE HG23 1 1
5 5421 1 1 12 ILE N N 4.321 -3.891 -21.118 1.00 . A A . 12 ILE N 1 1
5 5422 1 1 12 ILE O O 6.350 -4.778 -23.863 1.00 . A A . 12 ILE O 1 1
5 5423 1 1 13 GLU C C 7.972 -6.725 -21.967 1.00 . A A . 13 GLU C 1 1
5 5424 1 1 13 GLU CA C 8.211 -5.222 -21.858 1.00 . A A . 13 GLU CA 1 1
5 5425 1 1 13 GLU CB C 9.134 -4.926 -20.674 1.00 . A A . 13 GLU CB 1 1
5 5426 1 1 13 GLU CD C 11.526 -4.653 -19.910 1.00 . A A . 13 GLU CD 1 1
5 5427 1 1 13 GLU CG C 10.592 -5.258 -20.940 1.00 . A A . 13 GLU CG 1 1
5 5428 1 1 13 GLU H H 6.711 -4.132 -20.837 1.00 . A A . 13 GLU H 1 1
5 5429 1 1 13 GLU HA H 8.685 -4.879 -22.765 1.00 . A A . 13 GLU HA 1 1
5 5430 1 1 13 GLU HB2 H 9.063 -3.876 -20.431 1.00 . A A . 13 GLU HB2 1 1
5 5431 1 1 13 GLU HB3 H 8.804 -5.505 -19.824 1.00 . A A . 13 GLU HB3 1 1
5 5432 1 1 13 GLU HG2 H 10.713 -6.331 -20.926 1.00 . A A . 13 GLU HG2 1 1
5 5433 1 1 13 GLU HG3 H 10.862 -4.879 -21.915 1.00 . A A . 13 GLU HG3 1 1
5 5434 1 1 13 GLU N N 6.951 -4.504 -21.711 1.00 . A A . 13 GLU N 1 1
5 5435 1 1 13 GLU O O 8.803 -7.460 -22.500 1.00 . A A . 13 GLU O 1 1
5 5436 1 1 13 GLU OE1 O 11.279 -3.503 -19.490 1.00 . A A . 13 GLU OE1 1 1
5 5437 1 1 13 GLU OE2 O 12.503 -5.328 -19.524 1.00 . A A . 13 GLU OE2 1 1
5 5438 1 1 14 MET C C 6.058 -9.006 -22.904 1.00 . A A . 14 MET C 1 1
5 5439 1 1 14 MET CA C 6.480 -8.590 -21.498 1.00 . A A . 14 MET CA 1 1
5 5440 1 1 14 MET CB C 5.353 -8.887 -20.506 1.00 . A A . 14 MET CB 1 1
5 5441 1 1 14 MET CE C 7.094 -12.146 -20.587 1.00 . A A . 14 MET CE 1 1
5 5442 1 1 14 MET CG C 4.981 -10.359 -20.433 1.00 . A A . 14 MET CG 1 1
5 5443 1 1 14 MET H H 6.206 -6.540 -21.045 1.00 . A A . 14 MET H 1 1
5 5444 1 1 14 MET HA H 7.355 -9.155 -21.215 1.00 . A A . 14 MET HA 1 1
5 5445 1 1 14 MET HB2 H 5.662 -8.566 -19.523 1.00 . A A . 14 MET HB2 1 1
5 5446 1 1 14 MET HB3 H 4.475 -8.331 -20.799 1.00 . A A . 14 MET HB3 1 1
5 5447 1 1 14 MET HE1 H 8.112 -11.789 -20.523 1.00 . A A . 14 MET HE1 1 1
5 5448 1 1 14 MET HE2 H 7.073 -13.209 -20.398 1.00 . A A . 14 MET HE2 1 1
5 5449 1 1 14 MET HE3 H 6.704 -11.947 -21.574 1.00 . A A . 14 MET HE3 1 1
5 5450 1 1 14 MET HG2 H 3.976 -10.445 -20.048 1.00 . A A . 14 MET HG2 1 1
5 5451 1 1 14 MET HG3 H 5.020 -10.776 -21.428 1.00 . A A . 14 MET HG3 1 1
5 5452 1 1 14 MET N N 6.830 -7.175 -21.458 1.00 . A A . 14 MET N 1 1
5 5453 1 1 14 MET O O 6.702 -9.847 -23.532 1.00 . A A . 14 MET O 1 1
5 5454 1 1 14 MET SD S 6.089 -11.303 -19.368 1.00 . A A . 14 MET SD 1 1
5 5455 1 1 15 VAL C C 5.558 -8.559 -25.778 1.00 . A A . 15 VAL C 1 1
5 5456 1 1 15 VAL CA C 4.468 -8.720 -24.724 1.00 . A A . 15 VAL CA 1 1
5 5457 1 1 15 VAL CB C 3.274 -7.819 -25.093 1.00 . A A . 15 VAL CB 1 1
5 5458 1 1 15 VAL CG1 C 2.760 -8.158 -26.484 1.00 . A A . 15 VAL CG1 1 1
5 5459 1 1 15 VAL CG2 C 2.167 -7.952 -24.059 1.00 . A A . 15 VAL CG2 1 1
5 5460 1 1 15 VAL H H 4.504 -7.750 -22.844 1.00 . A A . 15 VAL H 1 1
5 5461 1 1 15 VAL HA H 4.130 -9.747 -24.723 1.00 . A A . 15 VAL HA 1 1
5 5462 1 1 15 VAL HB H 3.612 -6.793 -25.098 1.00 . A A . 15 VAL HB 1 1
5 5463 1 1 15 VAL HG11 H 2.404 -9.177 -26.497 1.00 . A A . 15 VAL HG11 1 1
5 5464 1 1 15 VAL HG12 H 1.951 -7.489 -26.742 1.00 . A A . 15 VAL HG12 1 1
5 5465 1 1 15 VAL HG13 H 3.560 -8.047 -27.200 1.00 . A A . 15 VAL HG13 1 1
5 5466 1 1 15 VAL HG21 H 1.272 -7.472 -24.426 1.00 . A A . 15 VAL HG21 1 1
5 5467 1 1 15 VAL HG22 H 1.967 -8.998 -23.879 1.00 . A A . 15 VAL HG22 1 1
5 5468 1 1 15 VAL HG23 H 2.476 -7.480 -23.137 1.00 . A A . 15 VAL HG23 1 1
5 5469 1 1 15 VAL N N 4.974 -8.412 -23.392 1.00 . A A . 15 VAL N 1 1
5 5470 1 1 15 VAL O O 5.655 -9.354 -26.712 1.00 . A A . 15 VAL O 1 1
5 5471 1 1 16 ALA C C 8.427 -8.437 -26.626 1.00 . A A . 16 ALA C 1 1
5 5472 1 1 16 ALA CA C 7.462 -7.259 -26.556 1.00 . A A . 16 ALA CA 1 1
5 5473 1 1 16 ALA CB C 8.202 -5.990 -26.160 1.00 . A A . 16 ALA CB 1 1
5 5474 1 1 16 ALA H H 6.248 -6.925 -24.855 1.00 . A A . 16 ALA H 1 1
5 5475 1 1 16 ALA HA H 7.028 -7.103 -27.534 1.00 . A A . 16 ALA HA 1 1
5 5476 1 1 16 ALA HB1 H 7.602 -5.129 -26.416 1.00 . A A . 16 ALA HB1 1 1
5 5477 1 1 16 ALA HB2 H 8.386 -5.998 -25.096 1.00 . A A . 16 ALA HB2 1 1
5 5478 1 1 16 ALA HB3 H 9.143 -5.944 -26.688 1.00 . A A . 16 ALA HB3 1 1
5 5479 1 1 16 ALA N N 6.376 -7.524 -25.620 1.00 . A A . 16 ALA N 1 1
5 5480 1 1 16 ALA O O 9.137 -8.612 -27.615 1.00 . A A . 16 ALA O 1 1
5 5481 1 1 17 GLU C C 8.546 -11.691 -25.763 1.00 . A A . 17 GLU C 1 1
5 5482 1 1 17 GLU CA C 9.327 -10.404 -25.510 1.00 . A A . 17 GLU CA 1 1
5 5483 1 1 17 GLU CB C 10.024 -10.476 -24.151 1.00 . A A . 17 GLU CB 1 1
5 5484 1 1 17 GLU CD C 12.424 -10.227 -24.900 1.00 . A A . 17 GLU CD 1 1
5 5485 1 1 17 GLU CG C 11.404 -11.110 -24.207 1.00 . A A . 17 GLU CG 1 1
5 5486 1 1 17 GLU H H 7.857 -9.052 -24.810 1.00 . A A . 17 GLU H 1 1
5 5487 1 1 17 GLU HA H 10.073 -10.293 -26.282 1.00 . A A . 17 GLU HA 1 1
5 5488 1 1 17 GLU HB2 H 10.126 -9.475 -23.758 1.00 . A A . 17 GLU HB2 1 1
5 5489 1 1 17 GLU HB3 H 9.412 -11.056 -23.476 1.00 . A A . 17 GLU HB3 1 1
5 5490 1 1 17 GLU HG2 H 11.741 -11.299 -23.199 1.00 . A A . 17 GLU HG2 1 1
5 5491 1 1 17 GLU HG3 H 11.335 -12.045 -24.743 1.00 . A A . 17 GLU HG3 1 1
5 5492 1 1 17 GLU N N 8.447 -9.243 -25.568 1.00 . A A . 17 GLU N 1 1
5 5493 1 1 17 GLU O O 9.113 -12.705 -26.170 1.00 . A A . 17 GLU O 1 1
5 5494 1 1 17 GLU OE1 O 12.627 -9.084 -24.442 1.00 . A A . 17 GLU OE1 1 1
5 5495 1 1 17 GLU OE2 O 13.018 -10.680 -25.901 1.00 . A A . 17 GLU OE2 1 1
5 5496 1 1 18 LYS C C 6.382 -13.235 -27.179 1.00 . A A . 18 LYS C 1 1
5 5497 1 1 18 LYS CA C 6.381 -12.803 -25.716 1.00 . A A . 18 LYS CA 1 1
5 5498 1 1 18 LYS CB C 4.953 -12.487 -25.267 1.00 . A A . 18 LYS CB 1 1
5 5499 1 1 18 LYS CD C 3.157 -13.628 -26.603 1.00 . A A . 18 LYS CD 1 1
5 5500 1 1 18 LYS CE C 2.375 -14.918 -26.796 1.00 . A A . 18 LYS CE 1 1
5 5501 1 1 18 LYS CG C 4.013 -13.678 -25.349 1.00 . A A . 18 LYS CG 1 1
5 5502 1 1 18 LYS H H 6.847 -10.805 -25.193 1.00 . A A . 18 LYS H 1 1
5 5503 1 1 18 LYS HA H 6.768 -13.611 -25.115 1.00 . A A . 18 LYS HA 1 1
5 5504 1 1 18 LYS HB2 H 4.977 -12.144 -24.244 1.00 . A A . 18 LYS HB2 1 1
5 5505 1 1 18 LYS HB3 H 4.557 -11.700 -25.893 1.00 . A A . 18 LYS HB3 1 1
5 5506 1 1 18 LYS HD2 H 2.460 -12.807 -26.521 1.00 . A A . 18 LYS HD2 1 1
5 5507 1 1 18 LYS HD3 H 3.798 -13.474 -27.460 1.00 . A A . 18 LYS HD3 1 1
5 5508 1 1 18 LYS HE2 H 2.071 -15.287 -25.829 1.00 . A A . 18 LYS HE2 1 1
5 5509 1 1 18 LYS HE3 H 1.499 -14.707 -27.392 1.00 . A A . 18 LYS HE3 1 1
5 5510 1 1 18 LYS HG2 H 4.597 -14.586 -25.360 1.00 . A A . 18 LYS HG2 1 1
5 5511 1 1 18 LYS HG3 H 3.366 -13.674 -24.482 1.00 . A A . 18 LYS HG3 1 1
5 5512 1 1 18 LYS HZ1 H 4.049 -15.540 -27.880 1.00 . A A . 18 LYS HZ1 1 1
5 5513 1 1 18 LYS HZ2 H 2.637 -16.395 -28.250 1.00 . A A . 18 LYS HZ2 1 1
5 5514 1 1 18 LYS HZ3 H 3.458 -16.704 -26.804 1.00 . A A . 18 LYS HZ3 1 1
5 5515 1 1 18 LYS N N 7.242 -11.643 -25.516 1.00 . A A . 18 LYS N 1 1
5 5516 1 1 18 LYS NZ N 3.187 -15.962 -27.480 1.00 . A A . 18 LYS NZ 1 1
5 5517 1 1 18 LYS O O 6.712 -14.378 -27.499 1.00 . A A . 18 LYS O 1 1
5 5518 1 1 19 LEU C C 6.983 -11.745 -30.248 1.00 . A A . 19 LEU C 1 1
5 5519 1 1 19 LEU CA C 5.971 -12.601 -29.493 1.00 . A A . 19 LEU CA 1 1
5 5520 1 1 19 LEU CB C 4.566 -12.353 -30.043 1.00 . A A . 19 LEU CB 1 1
5 5521 1 1 19 LEU CD1 C 5.033 -13.690 -32.111 1.00 . A A . 19 LEU CD1 1 1
5 5522 1 1 19 LEU CD2 C 3.684 -14.690 -30.257 1.00 . A A . 19 LEU CD2 1 1
5 5523 1 1 19 LEU CG C 4.026 -13.410 -31.006 1.00 . A A . 19 LEU CG 1 1
5 5524 1 1 19 LEU H H 5.760 -11.423 -27.748 1.00 . A A . 19 LEU H 1 1
5 5525 1 1 19 LEU HA H 6.224 -13.641 -29.630 1.00 . A A . 19 LEU HA 1 1
5 5526 1 1 19 LEU HB2 H 3.888 -12.293 -29.205 1.00 . A A . 19 LEU HB2 1 1
5 5527 1 1 19 LEU HB3 H 4.577 -11.405 -30.563 1.00 . A A . 19 LEU HB3 1 1
5 5528 1 1 19 LEU HD11 H 5.960 -14.029 -31.675 1.00 . A A . 19 LEU HD11 1 1
5 5529 1 1 19 LEU HD12 H 5.209 -12.786 -32.675 1.00 . A A . 19 LEU HD12 1 1
5 5530 1 1 19 LEU HD13 H 4.643 -14.454 -32.768 1.00 . A A . 19 LEU HD13 1 1
5 5531 1 1 19 LEU HD21 H 4.582 -15.104 -29.823 1.00 . A A . 19 LEU HD21 1 1
5 5532 1 1 19 LEU HD22 H 3.253 -15.404 -30.943 1.00 . A A . 19 LEU HD22 1 1
5 5533 1 1 19 LEU HD23 H 2.974 -14.469 -29.473 1.00 . A A . 19 LEU HD23 1 1
5 5534 1 1 19 LEU HG H 3.120 -13.040 -31.467 1.00 . A A . 19 LEU HG 1 1
5 5535 1 1 19 LEU N N 6.012 -12.315 -28.063 1.00 . A A . 19 LEU N 1 1
5 5536 1 1 19 LEU O O 6.863 -11.545 -31.456 1.00 . A A . 19 LEU O 1 1
5 5537 1 1 20 ASN C C 8.399 -9.227 -30.869 1.00 . A A . 20 ASN C 1 1
5 5538 1 1 20 ASN CA C 9.016 -10.411 -30.130 1.00 . A A . 20 ASN CA 1 1
5 5539 1 1 20 ASN CB C 9.870 -11.239 -31.093 1.00 . A A . 20 ASN CB 1 1
5 5540 1 1 20 ASN CG C 11.093 -10.483 -31.576 1.00 . A A . 20 ASN CG 1 1
5 5541 1 1 20 ASN H H 8.024 -11.439 -28.568 1.00 . A A . 20 ASN H 1 1
5 5542 1 1 20 ASN HA H 9.644 -10.037 -29.336 1.00 . A A . 20 ASN HA 1 1
5 5543 1 1 20 ASN HB2 H 10.201 -12.136 -30.590 1.00 . A A . 20 ASN HB2 1 1
5 5544 1 1 20 ASN HB3 H 9.274 -11.511 -31.951 1.00 . A A . 20 ASN HB3 1 1
5 5545 1 1 20 ASN HD21 H 11.488 -11.918 -32.896 1.00 . A A . 20 ASN HD21 1 1
5 5546 1 1 20 ASN HD22 H 12.590 -10.587 -32.880 1.00 . A A . 20 ASN HD22 1 1
5 5547 1 1 20 ASN N N 7.982 -11.244 -29.528 1.00 . A A . 20 ASN N 1 1
5 5548 1 1 20 ASN ND2 N 11.794 -11.054 -32.549 1.00 . A A . 20 ASN ND2 1 1
5 5549 1 1 20 ASN O O 8.542 -9.098 -32.085 1.00 . A A . 20 ASN O 1 1
5 5550 1 1 20 ASN OD1 O 11.403 -9.400 -31.080 1.00 . A A . 20 ASN OD1 1 1
5 5551 1 1 21 LYS C C 7.781 -5.912 -30.264 1.00 . A A . 21 LYS C 1 1
5 5552 1 1 21 LYS CA C 7.077 -7.190 -30.708 1.00 . A A . 21 LYS CA 1 1
5 5553 1 1 21 LYS CB C 5.600 -7.136 -30.311 1.00 . A A . 21 LYS CB 1 1
5 5554 1 1 21 LYS CD C 3.409 -7.249 -31.534 1.00 . A A . 21 LYS CD 1 1
5 5555 1 1 21 LYS CE C 2.372 -6.826 -30.505 1.00 . A A . 21 LYS CE 1 1
5 5556 1 1 21 LYS CG C 4.711 -6.487 -31.358 1.00 . A A . 21 LYS CG 1 1
5 5557 1 1 21 LYS H H 7.636 -8.523 -29.161 1.00 . A A . 21 LYS H 1 1
5 5558 1 1 21 LYS HA H 7.149 -7.272 -31.782 1.00 . A A . 21 LYS HA 1 1
5 5559 1 1 21 LYS HB2 H 5.247 -8.143 -30.143 1.00 . A A . 21 LYS HB2 1 1
5 5560 1 1 21 LYS HB3 H 5.507 -6.574 -29.392 1.00 . A A . 21 LYS HB3 1 1
5 5561 1 1 21 LYS HD2 H 3.019 -7.055 -32.522 1.00 . A A . 21 LYS HD2 1 1
5 5562 1 1 21 LYS HD3 H 3.603 -8.307 -31.422 1.00 . A A . 21 LYS HD3 1 1
5 5563 1 1 21 LYS HE2 H 1.949 -7.710 -30.054 1.00 . A A . 21 LYS HE2 1 1
5 5564 1 1 21 LYS HE3 H 2.859 -6.233 -29.745 1.00 . A A . 21 LYS HE3 1 1
5 5565 1 1 21 LYS HG2 H 4.486 -5.477 -31.050 1.00 . A A . 21 LYS HG2 1 1
5 5566 1 1 21 LYS HG3 H 5.238 -6.469 -32.302 1.00 . A A . 21 LYS HG3 1 1
5 5567 1 1 21 LYS HZ1 H 1.092 -6.353 -32.087 1.00 . A A . 21 LYS HZ1 1 1
5 5568 1 1 21 LYS HZ2 H 1.546 -5.019 -31.149 1.00 . A A . 21 LYS HZ2 1 1
5 5569 1 1 21 LYS HZ3 H 0.407 -6.120 -30.558 1.00 . A A . 21 LYS HZ3 1 1
5 5570 1 1 21 LYS N N 7.714 -8.365 -30.126 1.00 . A A . 21 LYS N 1 1
5 5571 1 1 21 LYS NZ N 1.277 -6.023 -31.118 1.00 . A A . 21 LYS NZ 1 1
5 5572 1 1 21 LYS O O 7.954 -5.672 -29.069 1.00 . A A . 21 LYS O 1 1
5 5573 1 1 22 ASP C C 7.997 -2.939 -30.069 1.00 . A A . 22 ASP C 1 1
5 5574 1 1 22 ASP CA C 8.867 -3.842 -30.939 1.00 . A A . 22 ASP CA 1 1
5 5575 1 1 22 ASP CB C 9.232 -3.121 -32.238 1.00 . A A . 22 ASP CB 1 1
5 5576 1 1 22 ASP CG C 10.460 -2.245 -32.088 1.00 . A A . 22 ASP CG 1 1
5 5577 1 1 22 ASP H H 8.016 -5.344 -32.165 1.00 . A A . 22 ASP H 1 1
5 5578 1 1 22 ASP HA H 9.773 -4.075 -30.401 1.00 . A A . 22 ASP HA 1 1
5 5579 1 1 22 ASP HB2 H 9.428 -3.854 -33.007 1.00 . A A . 22 ASP HB2 1 1
5 5580 1 1 22 ASP HB3 H 8.403 -2.499 -32.542 1.00 . A A . 22 ASP HB3 1 1
5 5581 1 1 22 ASP N N 8.184 -5.097 -31.232 1.00 . A A . 22 ASP N 1 1
5 5582 1 1 22 ASP O O 6.769 -3.010 -30.116 1.00 . A A . 22 ASP O 1 1
5 5583 1 1 22 ASP OD1 O 11.483 -2.740 -31.569 1.00 . A A . 22 ASP OD1 1 1
5 5584 1 1 22 ASP OD2 O 10.400 -1.065 -32.491 1.00 . A A . 22 ASP OD2 1 1
5 5585 1 1 23 LYS C C 7.027 -0.243 -29.194 1.00 . A A . 23 LYS C 1 1
5 5586 1 1 23 LYS CA C 7.930 -1.175 -28.393 1.00 . A A . 23 LYS CA 1 1
5 5587 1 1 23 LYS CB C 8.923 -0.355 -27.566 1.00 . A A . 23 LYS CB 1 1
5 5588 1 1 23 LYS CD C 10.432 0.314 -29.459 1.00 . A A . 23 LYS CD 1 1
5 5589 1 1 23 LYS CE C 11.391 1.401 -29.922 1.00 . A A . 23 LYS CE 1 1
5 5590 1 1 23 LYS CG C 9.540 0.803 -28.330 1.00 . A A . 23 LYS CG 1 1
5 5591 1 1 23 LYS H H 9.623 -2.083 -29.282 1.00 . A A . 23 LYS H 1 1
5 5592 1 1 23 LYS HA H 7.319 -1.764 -27.726 1.00 . A A . 23 LYS HA 1 1
5 5593 1 1 23 LYS HB2 H 8.411 0.043 -26.702 1.00 . A A . 23 LYS HB2 1 1
5 5594 1 1 23 LYS HB3 H 9.719 -1.005 -27.234 1.00 . A A . 23 LYS HB3 1 1
5 5595 1 1 23 LYS HD2 H 11.006 -0.532 -29.112 1.00 . A A . 23 LYS HD2 1 1
5 5596 1 1 23 LYS HD3 H 9.813 0.014 -30.292 1.00 . A A . 23 LYS HD3 1 1
5 5597 1 1 23 LYS HE2 H 11.713 1.174 -30.927 1.00 . A A . 23 LYS HE2 1 1
5 5598 1 1 23 LYS HE3 H 10.872 2.347 -29.915 1.00 . A A . 23 LYS HE3 1 1
5 5599 1 1 23 LYS HG2 H 8.750 1.409 -28.748 1.00 . A A . 23 LYS HG2 1 1
5 5600 1 1 23 LYS HG3 H 10.130 1.398 -27.649 1.00 . A A . 23 LYS HG3 1 1
5 5601 1 1 23 LYS HZ1 H 13.437 1.685 -29.610 1.00 . A A . 23 LYS HZ1 1 1
5 5602 1 1 23 LYS HZ2 H 12.721 0.606 -28.521 1.00 . A A . 23 LYS HZ2 1 1
5 5603 1 1 23 LYS HZ3 H 12.464 2.269 -28.355 1.00 . A A . 23 LYS HZ3 1 1
5 5604 1 1 23 LYS N N 8.643 -2.092 -29.275 1.00 . A A . 23 LYS N 1 1
5 5605 1 1 23 LYS NZ N 12.587 1.497 -29.040 1.00 . A A . 23 LYS NZ 1 1
5 5606 1 1 23 LYS O O 6.094 0.350 -28.652 1.00 . A A . 23 LYS O 1 1
5 5607 1 1 24 ALA C C 5.340 -0.023 -31.958 1.00 . A A . 24 ALA C 1 1
5 5608 1 1 24 ALA CA C 6.519 0.738 -31.362 1.00 . A A . 24 ALA CA 1 1
5 5609 1 1 24 ALA CB C 7.393 1.311 -32.468 1.00 . A A . 24 ALA CB 1 1
5 5610 1 1 24 ALA H H 8.064 -0.618 -30.861 1.00 . A A . 24 ALA H 1 1
5 5611 1 1 24 ALA HA H 6.142 1.561 -30.772 1.00 . A A . 24 ALA HA 1 1
5 5612 1 1 24 ALA HB1 H 8.074 2.037 -32.048 1.00 . A A . 24 ALA HB1 1 1
5 5613 1 1 24 ALA HB2 H 7.956 0.514 -32.931 1.00 . A A . 24 ALA HB2 1 1
5 5614 1 1 24 ALA HB3 H 6.769 1.788 -33.208 1.00 . A A . 24 ALA HB3 1 1
5 5615 1 1 24 ALA N N 7.308 -0.119 -30.487 1.00 . A A . 24 ALA N 1 1
5 5616 1 1 24 ALA O O 4.571 0.525 -32.749 1.00 . A A . 24 ALA O 1 1
5 5617 1 1 25 ILE C C 3.210 -2.580 -30.934 1.00 . A A . 25 ILE C 1 1
5 5618 1 1 25 ILE CA C 4.117 -2.124 -32.072 1.00 . A A . 25 ILE CA 1 1
5 5619 1 1 25 ILE CB C 4.654 -3.362 -32.814 1.00 . A A . 25 ILE CB 1 1
5 5620 1 1 25 ILE CD1 C 6.705 -3.847 -34.240 1.00 . A A . 25 ILE CD1 1 1
5 5621 1 1 25 ILE CG1 C 5.521 -2.937 -34.000 1.00 . A A . 25 ILE CG1 1 1
5 5622 1 1 25 ILE CG2 C 3.502 -4.240 -33.281 1.00 . A A . 25 ILE CG2 1 1
5 5623 1 1 25 ILE H H 5.848 -1.668 -30.943 1.00 . A A . 25 ILE H 1 1
5 5624 1 1 25 ILE HA H 3.536 -1.535 -32.768 1.00 . A A . 25 ILE HA 1 1
5 5625 1 1 25 ILE HB H 5.255 -3.935 -32.124 1.00 . A A . 25 ILE HB 1 1
5 5626 1 1 25 ILE HD11 H 6.581 -4.358 -35.184 1.00 . A A . 25 ILE HD11 1 1
5 5627 1 1 25 ILE HD12 H 7.612 -3.260 -34.267 1.00 . A A . 25 ILE HD12 1 1
5 5628 1 1 25 ILE HD13 H 6.768 -4.574 -33.444 1.00 . A A . 25 ILE HD13 1 1
5 5629 1 1 25 ILE HG12 H 4.920 -2.933 -34.895 1.00 . A A . 25 ILE HG12 1 1
5 5630 1 1 25 ILE HG13 H 5.899 -1.940 -33.821 1.00 . A A . 25 ILE HG13 1 1
5 5631 1 1 25 ILE HG21 H 3.062 -4.739 -32.430 1.00 . A A . 25 ILE HG21 1 1
5 5632 1 1 25 ILE HG22 H 2.756 -3.627 -33.763 1.00 . A A . 25 ILE HG22 1 1
5 5633 1 1 25 ILE HG23 H 3.870 -4.976 -33.979 1.00 . A A . 25 ILE HG23 1 1
5 5634 1 1 25 ILE N N 5.203 -1.288 -31.575 1.00 . A A . 25 ILE N 1 1
5 5635 1 1 25 ILE O O 2.055 -2.945 -31.156 1.00 . A A . 25 ILE O 1 1
5 5636 1 1 26 ILE C C 1.626 -2.257 -28.494 1.00 . A A . 26 ILE C 1 1
5 5637 1 1 26 ILE CA C 2.977 -2.962 -28.543 1.00 . A A . 26 ILE CA 1 1
5 5638 1 1 26 ILE CB C 3.745 -2.668 -27.241 1.00 . A A . 26 ILE CB 1 1
5 5639 1 1 26 ILE CD1 C 4.938 -4.914 -27.151 1.00 . A A . 26 ILE CD1 1 1
5 5640 1 1 26 ILE CG1 C 5.082 -3.411 -27.233 1.00 . A A . 26 ILE CG1 1 1
5 5641 1 1 26 ILE CG2 C 2.908 -3.059 -26.032 1.00 . A A . 26 ILE CG2 1 1
5 5642 1 1 26 ILE H H 4.665 -2.253 -29.603 1.00 . A A . 26 ILE H 1 1
5 5643 1 1 26 ILE HA H 2.813 -4.028 -28.607 1.00 . A A . 26 ILE HA 1 1
5 5644 1 1 26 ILE HB H 3.931 -1.606 -27.192 1.00 . A A . 26 ILE HB 1 1
5 5645 1 1 26 ILE HD11 H 5.661 -5.381 -27.803 1.00 . A A . 26 ILE HD11 1 1
5 5646 1 1 26 ILE HD12 H 5.110 -5.238 -26.135 1.00 . A A . 26 ILE HD12 1 1
5 5647 1 1 26 ILE HD13 H 3.942 -5.198 -27.456 1.00 . A A . 26 ILE HD13 1 1
5 5648 1 1 26 ILE HG12 H 5.621 -3.179 -28.138 1.00 . A A . 26 ILE HG12 1 1
5 5649 1 1 26 ILE HG13 H 5.661 -3.085 -26.381 1.00 . A A . 26 ILE HG13 1 1
5 5650 1 1 26 ILE HG21 H 2.524 -2.168 -25.557 1.00 . A A . 26 ILE HG21 1 1
5 5651 1 1 26 ILE HG22 H 2.084 -3.679 -26.351 1.00 . A A . 26 ILE HG22 1 1
5 5652 1 1 26 ILE HG23 H 3.521 -3.605 -25.331 1.00 . A A . 26 ILE HG23 1 1
5 5653 1 1 26 ILE N N 3.740 -2.554 -29.716 1.00 . A A . 26 ILE N 1 1
5 5654 1 1 26 ILE O O 1.551 -1.046 -28.282 1.00 . A A . 26 ILE O 1 1
5 5655 1 1 27 THR C C -1.601 -3.048 -27.508 1.00 . A A . 27 THR C 1 1
5 5656 1 1 27 THR CA C -0.793 -2.474 -28.665 1.00 . A A . 27 THR CA 1 1
5 5657 1 1 27 THR CB C -1.536 -2.754 -29.985 1.00 . A A . 27 THR CB 1 1
5 5658 1 1 27 THR CG2 C -1.047 -1.830 -31.089 1.00 . A A . 27 THR CG2 1 1
5 5659 1 1 27 THR H H 0.681 -3.982 -28.852 1.00 . A A . 27 THR H 1 1
5 5660 1 1 27 THR HA H -0.714 -1.403 -28.541 1.00 . A A . 27 THR HA 1 1
5 5661 1 1 27 THR HB H -2.591 -2.579 -29.830 1.00 . A A . 27 THR HB 1 1
5 5662 1 1 27 THR HG1 H -2.098 -4.415 -30.889 1.00 . A A . 27 THR HG1 1 1
5 5663 1 1 27 THR HG21 H -0.181 -1.285 -30.745 1.00 . A A . 27 THR HG21 1 1
5 5664 1 1 27 THR HG22 H -1.830 -1.133 -31.349 1.00 . A A . 27 THR HG22 1 1
5 5665 1 1 27 THR HG23 H -0.782 -2.415 -31.958 1.00 . A A . 27 THR HG23 1 1
5 5666 1 1 27 THR N N 0.557 -3.024 -28.688 1.00 . A A . 27 THR N 1 1
5 5667 1 1 27 THR O O -1.246 -4.083 -26.942 1.00 . A A . 27 THR O 1 1
5 5668 1 1 27 THR OG1 O -1.342 -4.118 -30.376 1.00 . A A . 27 THR OG1 1 1
5 5669 1 1 28 THR C C -4.305 -4.083 -26.444 1.00 . A A . 28 THR C 1 1
5 5670 1 1 28 THR CA C -3.550 -2.814 -26.068 1.00 . A A . 28 THR CA 1 1
5 5671 1 1 28 THR CB C -4.564 -1.724 -25.674 1.00 . A A . 28 THR CB 1 1
5 5672 1 1 28 THR CG2 C -3.851 -0.442 -25.272 1.00 . A A . 28 THR CG2 1 1
5 5673 1 1 28 THR H H -2.921 -1.554 -27.648 1.00 . A A . 28 THR H 1 1
5 5674 1 1 28 THR HA H -2.923 -3.019 -25.213 1.00 . A A . 28 THR HA 1 1
5 5675 1 1 28 THR HB H -5.140 -2.078 -24.831 1.00 . A A . 28 THR HB 1 1
5 5676 1 1 28 THR HG1 H -4.946 -1.132 -27.516 1.00 . A A . 28 THR HG1 1 1
5 5677 1 1 28 THR HG21 H -4.579 0.290 -24.955 1.00 . A A . 28 THR HG21 1 1
5 5678 1 1 28 THR HG22 H -3.299 -0.057 -26.116 1.00 . A A . 28 THR HG22 1 1
5 5679 1 1 28 THR HG23 H -3.171 -0.648 -24.459 1.00 . A A . 28 THR HG23 1 1
5 5680 1 1 28 THR N N -2.691 -2.371 -27.159 1.00 . A A . 28 THR N 1 1
5 5681 1 1 28 THR O O -4.650 -4.890 -25.581 1.00 . A A . 28 THR O 1 1
5 5682 1 1 28 THR OG1 O -5.450 -1.460 -26.768 1.00 . A A . 28 THR OG1 1 1
5 5683 1 1 29 ASP C C -4.339 -6.631 -28.324 1.00 . A A . 29 ASP C 1 1
5 5684 1 1 29 ASP CA C -5.273 -5.428 -28.227 1.00 . A A . 29 ASP CA 1 1
5 5685 1 1 29 ASP CB C -5.895 -5.138 -29.594 1.00 . A A . 29 ASP CB 1 1
5 5686 1 1 29 ASP CG C -6.757 -3.891 -29.585 1.00 . A A . 29 ASP CG 1 1
5 5687 1 1 29 ASP H H -4.258 -3.576 -28.377 1.00 . A A . 29 ASP H 1 1
5 5688 1 1 29 ASP HA H -6.060 -5.655 -27.524 1.00 . A A . 29 ASP HA 1 1
5 5689 1 1 29 ASP HB2 H -5.106 -5.003 -30.320 1.00 . A A . 29 ASP HB2 1 1
5 5690 1 1 29 ASP HB3 H -6.509 -5.977 -29.888 1.00 . A A . 29 ASP HB3 1 1
5 5691 1 1 29 ASP N N -4.559 -4.254 -27.737 1.00 . A A . 29 ASP N 1 1
5 5692 1 1 29 ASP O O -4.785 -7.778 -28.311 1.00 . A A . 29 ASP O 1 1
5 5693 1 1 29 ASP OD1 O -7.812 -3.904 -28.917 1.00 . A A . 29 ASP OD1 1 1
5 5694 1 1 29 ASP OD2 O -6.376 -2.902 -30.246 1.00 . A A . 29 ASP OD2 1 1
5 5695 1 1 30 SER C C -2.398 -8.388 -29.652 1.00 . A A . 30 SER C 1 1
5 5696 1 1 30 SER CA C -2.045 -7.419 -28.527 1.00 . A A . 30 SER CA 1 1
5 5697 1 1 30 SER CB C -1.936 -8.177 -27.202 1.00 . A A . 30 SER CB 1 1
5 5698 1 1 30 SER H H -2.748 -5.425 -28.428 1.00 . A A . 30 SER H 1 1
5 5699 1 1 30 SER HA H -1.094 -6.959 -28.749 1.00 . A A . 30 SER HA 1 1
5 5700 1 1 30 SER HB2 H -2.877 -8.119 -26.678 1.00 . A A . 30 SER HB2 1 1
5 5701 1 1 30 SER HB3 H -1.698 -9.212 -27.402 1.00 . A A . 30 SER HB3 1 1
5 5702 1 1 30 SER HG H -0.233 -7.246 -26.934 1.00 . A A . 30 SER HG 1 1
5 5703 1 1 30 SER N N -3.042 -6.360 -28.423 1.00 . A A . 30 SER N 1 1
5 5704 1 1 30 SER O O -2.754 -9.540 -29.406 1.00 . A A . 30 SER O 1 1
5 5705 1 1 30 SER OG O -0.921 -7.626 -26.382 1.00 . A A . 30 SER OG 1 1
5 5706 1 1 31 ARG C C -1.329 -9.286 -32.681 1.00 . A A . 31 ARG C 1 1
5 5707 1 1 31 ARG CA C -2.604 -8.732 -32.052 1.00 . A A . 31 ARG CA 1 1
5 5708 1 1 31 ARG CB C -3.383 -7.917 -33.087 1.00 . A A . 31 ARG CB 1 1
5 5709 1 1 31 ARG CD C -5.395 -6.475 -33.520 1.00 . A A . 31 ARG CD 1 1
5 5710 1 1 31 ARG CG C -4.796 -7.569 -32.649 1.00 . A A . 31 ARG CG 1 1
5 5711 1 1 31 ARG CZ C -6.610 -6.307 -35.651 1.00 . A A . 31 ARG CZ 1 1
5 5712 1 1 31 ARG H H -2.006 -6.984 -31.021 1.00 . A A . 31 ARG H 1 1
5 5713 1 1 31 ARG HA H -3.217 -9.558 -31.723 1.00 . A A . 31 ARG HA 1 1
5 5714 1 1 31 ARG HB2 H -2.851 -6.996 -33.276 1.00 . A A . 31 ARG HB2 1 1
5 5715 1 1 31 ARG HB3 H -3.442 -8.484 -34.003 1.00 . A A . 31 ARG HB3 1 1
5 5716 1 1 31 ARG HD2 H -6.248 -6.054 -33.009 1.00 . A A . 31 ARG HD2 1 1
5 5717 1 1 31 ARG HD3 H -4.651 -5.707 -33.672 1.00 . A A . 31 ARG HD3 1 1
5 5718 1 1 31 ARG HE H -5.513 -7.874 -35.084 1.00 . A A . 31 ARG HE 1 1
5 5719 1 1 31 ARG HG2 H -5.414 -8.452 -32.724 1.00 . A A . 31 ARG HG2 1 1
5 5720 1 1 31 ARG HG3 H -4.772 -7.229 -31.625 1.00 . A A . 31 ARG HG3 1 1
5 5721 1 1 31 ARG HH11 H -6.786 -4.698 -34.442 1.00 . A A . 31 ARG HH11 1 1
5 5722 1 1 31 ARG HH12 H -7.637 -4.592 -35.948 1.00 . A A . 31 ARG HH12 1 1
5 5723 1 1 31 ARG HH21 H -6.629 -7.747 -37.069 1.00 . A A . 31 ARG HH21 1 1
5 5724 1 1 31 ARG HH22 H -7.548 -6.327 -37.441 1.00 . A A . 31 ARG HH22 1 1
5 5725 1 1 31 ARG N N -2.295 -7.910 -30.888 1.00 . A A . 31 ARG N 1 1
5 5726 1 1 31 ARG NE N -5.825 -6.984 -34.819 1.00 . A A . 31 ARG NE 1 1
5 5727 1 1 31 ARG NH1 N -7.047 -5.100 -35.319 1.00 . A A . 31 ARG NH1 1 1
5 5728 1 1 31 ARG NH2 N -6.958 -6.837 -36.816 1.00 . A A . 31 ARG NH2 1 1
5 5729 1 1 31 ARG O O -1.247 -9.458 -33.897 1.00 . A A . 31 ARG O 1 1
5 5730 1 1 32 PHE C C 0.719 -11.312 -33.212 1.00 . A A . 32 PHE C 1 1
5 5731 1 1 32 PHE CA C 0.938 -10.095 -32.317 1.00 . A A . 32 PHE CA 1 1
5 5732 1 1 32 PHE CB C 1.829 -10.474 -31.132 1.00 . A A . 32 PHE CB 1 1
5 5733 1 1 32 PHE CD1 C 0.840 -12.563 -30.154 1.00 . A A . 32 PHE CD1 1 1
5 5734 1 1 32 PHE CD2 C 0.670 -10.538 -28.907 1.00 . A A . 32 PHE CD2 1 1
5 5735 1 1 32 PHE CE1 C 0.167 -13.239 -29.153 1.00 . A A . 32 PHE CE1 1 1
5 5736 1 1 32 PHE CE2 C -0.003 -11.208 -27.903 1.00 . A A . 32 PHE CE2 1 1
5 5737 1 1 32 PHE CG C 1.098 -11.206 -30.042 1.00 . A A . 32 PHE CG 1 1
5 5738 1 1 32 PHE CZ C -0.253 -12.561 -28.026 1.00 . A A . 32 PHE CZ 1 1
5 5739 1 1 32 PHE H H -0.460 -9.404 -30.884 1.00 . A A . 32 PHE H 1 1
5 5740 1 1 32 PHE HA H 1.426 -9.324 -32.891 1.00 . A A . 32 PHE HA 1 1
5 5741 1 1 32 PHE HB2 H 2.628 -11.111 -31.480 1.00 . A A . 32 PHE HB2 1 1
5 5742 1 1 32 PHE HB3 H 2.249 -9.576 -30.705 1.00 . A A . 32 PHE HB3 1 1
5 5743 1 1 32 PHE HD1 H 1.169 -13.095 -31.034 1.00 . A A . 32 PHE HD1 1 1
5 5744 1 1 32 PHE HD2 H 0.866 -9.479 -28.809 1.00 . A A . 32 PHE HD2 1 1
5 5745 1 1 32 PHE HE1 H -0.027 -14.296 -29.252 1.00 . A A . 32 PHE HE1 1 1
5 5746 1 1 32 PHE HE2 H -0.330 -10.675 -27.022 1.00 . A A . 32 PHE HE2 1 1
5 5747 1 1 32 PHE HZ H -0.779 -13.086 -27.243 1.00 . A A . 32 PHE HZ 1 1
5 5748 1 1 32 PHE N N -0.335 -9.563 -31.843 1.00 . A A . 32 PHE N 1 1
5 5749 1 1 32 PHE O O 1.482 -11.551 -34.148 1.00 . A A . 32 PHE O 1 1
5 5750 1 1 33 ILE C C -0.811 -12.929 -35.173 1.00 . A A . 33 ILE C 1 1
5 5751 1 1 33 ILE CA C -0.647 -13.266 -33.694 1.00 . A A . 33 ILE CA 1 1
5 5752 1 1 33 ILE CB C -1.936 -13.940 -33.187 1.00 . A A . 33 ILE CB 1 1
5 5753 1 1 33 ILE CD1 C -1.174 -16.175 -34.138 1.00 . A A . 33 ILE CD1 1 1
5 5754 1 1 33 ILE CG1 C -2.282 -15.149 -34.060 1.00 . A A . 33 ILE CG1 1 1
5 5755 1 1 33 ILE CG2 C -3.085 -12.944 -33.172 1.00 . A A . 33 ILE CG2 1 1
5 5756 1 1 33 ILE H H -0.898 -11.832 -32.158 1.00 . A A . 33 ILE H 1 1
5 5757 1 1 33 ILE HA H 0.169 -13.965 -33.584 1.00 . A A . 33 ILE HA 1 1
5 5758 1 1 33 ILE HB H -1.766 -14.273 -32.174 1.00 . A A . 33 ILE HB 1 1
5 5759 1 1 33 ILE HD11 H -0.368 -15.886 -33.478 1.00 . A A . 33 ILE HD11 1 1
5 5760 1 1 33 ILE HD12 H -1.554 -17.140 -33.838 1.00 . A A . 33 ILE HD12 1 1
5 5761 1 1 33 ILE HD13 H -0.805 -16.231 -35.151 1.00 . A A . 33 ILE HD13 1 1
5 5762 1 1 33 ILE HG12 H -3.157 -15.636 -33.658 1.00 . A A . 33 ILE HG12 1 1
5 5763 1 1 33 ILE HG13 H -2.493 -14.809 -35.063 1.00 . A A . 33 ILE HG13 1 1
5 5764 1 1 33 ILE HG21 H -2.763 -12.030 -32.695 1.00 . A A . 33 ILE HG21 1 1
5 5765 1 1 33 ILE HG22 H -3.389 -12.731 -34.186 1.00 . A A . 33 ILE HG22 1 1
5 5766 1 1 33 ILE HG23 H -3.917 -13.361 -32.626 1.00 . A A . 33 ILE HG23 1 1
5 5767 1 1 33 ILE N N -0.327 -12.075 -32.917 1.00 . A A . 33 ILE N 1 1
5 5768 1 1 33 ILE O O -0.327 -13.654 -36.041 1.00 . A A . 33 ILE O 1 1
5 5769 1 1 34 GLU C C -0.613 -10.450 -37.288 1.00 . A A . 34 GLU C 1 1
5 5770 1 1 34 GLU CA C -1.722 -11.391 -36.824 1.00 . A A . 34 GLU CA 1 1
5 5771 1 1 34 GLU CB C -3.080 -10.695 -36.946 1.00 . A A . 34 GLU CB 1 1
5 5772 1 1 34 GLU CD C -4.942 -9.977 -38.494 1.00 . A A . 34 GLU CD 1 1
5 5773 1 1 34 GLU CG C -3.497 -10.422 -38.381 1.00 . A A . 34 GLU CG 1 1
5 5774 1 1 34 GLU H H -1.857 -11.287 -34.714 1.00 . A A . 34 GLU H 1 1
5 5775 1 1 34 GLU HA H -1.720 -12.268 -37.453 1.00 . A A . 34 GLU HA 1 1
5 5776 1 1 34 GLU HB2 H -3.832 -11.318 -36.486 1.00 . A A . 34 GLU HB2 1 1
5 5777 1 1 34 GLU HB3 H -3.036 -9.753 -36.420 1.00 . A A . 34 GLU HB3 1 1
5 5778 1 1 34 GLU HG2 H -2.865 -9.645 -38.784 1.00 . A A . 34 GLU HG2 1 1
5 5779 1 1 34 GLU HG3 H -3.367 -11.325 -38.958 1.00 . A A . 34 GLU HG3 1 1
5 5780 1 1 34 GLU N N -1.496 -11.824 -35.450 1.00 . A A . 34 GLU N 1 1
5 5781 1 1 34 GLU O O 0.057 -10.709 -38.287 1.00 . A A . 34 GLU O 1 1
5 5782 1 1 34 GLU OE1 O -5.484 -9.459 -37.495 1.00 . A A . 34 GLU OE1 1 1
5 5783 1 1 34 GLU OE2 O -5.531 -10.147 -39.582 1.00 . A A . 34 GLU OE2 1 1
5 5784 1 1 35 ASP C C 1.961 -9.050 -37.044 1.00 . A A . 35 ASP C 1 1
5 5785 1 1 35 ASP CA C 0.600 -8.379 -36.889 1.00 . A A . 35 ASP CA 1 1
5 5786 1 1 35 ASP CB C 0.672 -7.295 -35.813 1.00 . A A . 35 ASP CB 1 1
5 5787 1 1 35 ASP CG C -0.215 -6.106 -36.128 1.00 . A A . 35 ASP CG 1 1
5 5788 1 1 35 ASP H H -0.993 -9.208 -35.769 1.00 . A A . 35 ASP H 1 1
5 5789 1 1 35 ASP HA H 0.329 -7.922 -37.829 1.00 . A A . 35 ASP HA 1 1
5 5790 1 1 35 ASP HB2 H 0.358 -7.714 -34.868 1.00 . A A . 35 ASP HB2 1 1
5 5791 1 1 35 ASP HB3 H 1.692 -6.949 -35.727 1.00 . A A . 35 ASP HB3 1 1
5 5792 1 1 35 ASP N N -0.427 -9.358 -36.555 1.00 . A A . 35 ASP N 1 1
5 5793 1 1 35 ASP O O 2.614 -8.923 -38.081 1.00 . A A . 35 ASP O 1 1
5 5794 1 1 35 ASP OD1 O -1.270 -6.306 -36.764 1.00 . A A . 35 ASP OD1 1 1
5 5795 1 1 35 ASP OD2 O 0.148 -4.976 -35.739 1.00 . A A . 35 ASP OD2 1 1
5 5796 1 1 36 LEU C C 3.556 -11.794 -36.751 1.00 . A A . 36 LEU C 1 1
5 5797 1 1 36 LEU CA C 3.669 -10.456 -36.027 1.00 . A A . 36 LEU CA 1 1
5 5798 1 1 36 LEU CB C 4.174 -10.676 -34.600 1.00 . A A . 36 LEU CB 1 1
5 5799 1 1 36 LEU CD1 C 6.560 -11.135 -35.217 1.00 . A A . 36 LEU CD1 1 1
5 5800 1 1 36 LEU CD2 C 5.859 -8.820 -34.583 1.00 . A A . 36 LEU CD2 1 1
5 5801 1 1 36 LEU CG C 5.635 -10.305 -34.341 1.00 . A A . 36 LEU CG 1 1
5 5802 1 1 36 LEU H H 1.820 -9.830 -35.209 1.00 . A A . 36 LEU H 1 1
5 5803 1 1 36 LEU HA H 4.373 -9.832 -36.558 1.00 . A A . 36 LEU HA 1 1
5 5804 1 1 36 LEU HB2 H 3.561 -10.085 -33.938 1.00 . A A . 36 LEU HB2 1 1
5 5805 1 1 36 LEU HB3 H 4.051 -11.723 -34.365 1.00 . A A . 36 LEU HB3 1 1
5 5806 1 1 36 LEU HD11 H 6.180 -12.143 -35.288 1.00 . A A . 36 LEU HD11 1 1
5 5807 1 1 36 LEU HD12 H 7.548 -11.152 -34.782 1.00 . A A . 36 LEU HD12 1 1
5 5808 1 1 36 LEU HD13 H 6.609 -10.698 -36.204 1.00 . A A . 36 LEU HD13 1 1
5 5809 1 1 36 LEU HD21 H 6.801 -8.522 -34.148 1.00 . A A . 36 LEU HD21 1 1
5 5810 1 1 36 LEU HD22 H 5.058 -8.256 -34.127 1.00 . A A . 36 LEU HD22 1 1
5 5811 1 1 36 LEU HD23 H 5.875 -8.627 -35.646 1.00 . A A . 36 LEU HD23 1 1
5 5812 1 1 36 LEU HG H 5.875 -10.517 -33.308 1.00 . A A . 36 LEU HG 1 1
5 5813 1 1 36 LEU N N 2.384 -9.765 -36.007 1.00 . A A . 36 LEU N 1 1
5 5814 1 1 36 LEU O O 4.553 -12.485 -36.960 1.00 . A A . 36 LEU O 1 1
5 5815 1 1 37 LYS C C 2.721 -14.580 -37.093 1.00 . A A . 37 LYS C 1 1
5 5816 1 1 37 LYS CA C 2.091 -13.406 -37.837 1.00 . A A . 37 LYS CA 1 1
5 5817 1 1 37 LYS CB C 2.647 -13.333 -39.261 1.00 . A A . 37 LYS CB 1 1
5 5818 1 1 37 LYS CD C 0.417 -13.501 -40.404 1.00 . A A . 37 LYS CD 1 1
5 5819 1 1 37 LYS CE C -0.430 -12.998 -41.563 1.00 . A A . 37 LYS CE 1 1
5 5820 1 1 37 LYS CG C 1.694 -12.692 -40.254 1.00 . A A . 37 LYS CG 1 1
5 5821 1 1 37 LYS H H 1.579 -11.559 -36.938 1.00 . A A . 37 LYS H 1 1
5 5822 1 1 37 LYS HA H 1.023 -13.557 -37.885 1.00 . A A . 37 LYS HA 1 1
5 5823 1 1 37 LYS HB2 H 3.561 -12.757 -39.247 1.00 . A A . 37 LYS HB2 1 1
5 5824 1 1 37 LYS HB3 H 2.868 -14.335 -39.600 1.00 . A A . 37 LYS HB3 1 1
5 5825 1 1 37 LYS HD2 H 0.675 -14.534 -40.584 1.00 . A A . 37 LYS HD2 1 1
5 5826 1 1 37 LYS HD3 H -0.156 -13.426 -39.491 1.00 . A A . 37 LYS HD3 1 1
5 5827 1 1 37 LYS HE2 H -1.405 -13.455 -41.504 1.00 . A A . 37 LYS HE2 1 1
5 5828 1 1 37 LYS HE3 H -0.529 -11.926 -41.479 1.00 . A A . 37 LYS HE3 1 1
5 5829 1 1 37 LYS HG2 H 1.440 -11.701 -39.908 1.00 . A A . 37 LYS HG2 1 1
5 5830 1 1 37 LYS HG3 H 2.182 -12.625 -41.216 1.00 . A A . 37 LYS HG3 1 1
5 5831 1 1 37 LYS HZ1 H -0.108 -12.627 -43.593 1.00 . A A . 37 LYS HZ1 1 1
5 5832 1 1 37 LYS HZ2 H -0.126 -14.270 -43.191 1.00 . A A . 37 LYS HZ2 1 1
5 5833 1 1 37 LYS HZ3 H 1.218 -13.320 -42.805 1.00 . A A . 37 LYS HZ3 1 1
5 5834 1 1 37 LYS N N 2.335 -12.153 -37.133 1.00 . A A . 37 LYS N 1 1
5 5835 1 1 37 LYS NZ N 0.181 -13.326 -42.880 1.00 . A A . 37 LYS NZ 1 1
5 5836 1 1 37 LYS O O 3.532 -15.317 -37.652 1.00 . A A . 37 LYS O 1 1
5 5837 1 1 38 ALA C C 2.477 -17.191 -35.588 1.00 . A A . 38 ALA C 1 1
5 5838 1 1 38 ALA CA C 2.865 -15.833 -35.013 1.00 . A A . 38 ALA CA 1 1
5 5839 1 1 38 ALA CB C 2.368 -15.703 -33.581 1.00 . A A . 38 ALA CB 1 1
5 5840 1 1 38 ALA H H 1.690 -14.127 -35.442 1.00 . A A . 38 ALA H 1 1
5 5841 1 1 38 ALA HA H 3.943 -15.752 -35.003 1.00 . A A . 38 ALA HA 1 1
5 5842 1 1 38 ALA HB1 H 1.557 -16.397 -33.418 1.00 . A A . 38 ALA HB1 1 1
5 5843 1 1 38 ALA HB2 H 3.175 -15.925 -32.898 1.00 . A A . 38 ALA HB2 1 1
5 5844 1 1 38 ALA HB3 H 2.020 -14.695 -33.411 1.00 . A A . 38 ALA HB3 1 1
5 5845 1 1 38 ALA N N 2.340 -14.747 -35.831 1.00 . A A . 38 ALA N 1 1
5 5846 1 1 38 ALA O O 1.491 -17.309 -36.315 1.00 . A A . 38 ALA O 1 1
5 5847 1 1 39 ASP C C 2.317 -20.404 -34.665 1.00 . A A . 39 ASP C 1 1
5 5848 1 1 39 ASP CA C 2.997 -19.564 -35.742 1.00 . A A . 39 ASP CA 1 1
5 5849 1 1 39 ASP CB C 4.300 -20.233 -36.181 1.00 . A A . 39 ASP CB 1 1
5 5850 1 1 39 ASP CG C 4.615 -19.983 -37.643 1.00 . A A . 39 ASP CG 1 1
5 5851 1 1 39 ASP H H 4.031 -18.056 -34.675 1.00 . A A . 39 ASP H 1 1
5 5852 1 1 39 ASP HA H 2.337 -19.489 -36.593 1.00 . A A . 39 ASP HA 1 1
5 5853 1 1 39 ASP HB2 H 5.114 -19.847 -35.586 1.00 . A A . 39 ASP HB2 1 1
5 5854 1 1 39 ASP HB3 H 4.220 -21.299 -36.026 1.00 . A A . 39 ASP HB3 1 1
5 5855 1 1 39 ASP N N 3.259 -18.213 -35.258 1.00 . A A . 39 ASP N 1 1
5 5856 1 1 39 ASP O O 2.127 -19.950 -33.537 1.00 . A A . 39 ASP O 1 1
5 5857 1 1 39 ASP OD1 O 4.603 -18.806 -38.059 1.00 . A A . 39 ASP OD1 1 1
5 5858 1 1 39 ASP OD2 O 4.873 -20.964 -38.371 1.00 . A A . 39 ASP OD2 1 1
5 5859 1 1 40 SER C C 2.300 -23.186 -33.152 1.00 . A A . 40 SER C 1 1
5 5860 1 1 40 SER CA C 1.288 -22.533 -34.089 1.00 . A A . 40 SER CA 1 1
5 5861 1 1 40 SER CB C 0.512 -23.609 -34.850 1.00 . A A . 40 SER CB 1 1
5 5862 1 1 40 SER H H 2.130 -21.936 -35.937 1.00 . A A . 40 SER H 1 1
5 5863 1 1 40 SER HA H 0.595 -21.950 -33.501 1.00 . A A . 40 SER HA 1 1
5 5864 1 1 40 SER HB2 H -0.463 -23.229 -35.113 1.00 . A A . 40 SER HB2 1 1
5 5865 1 1 40 SER HB3 H 1.051 -23.869 -35.750 1.00 . A A . 40 SER HB3 1 1
5 5866 1 1 40 SER HG H -0.520 -25.150 -34.219 1.00 . A A . 40 SER HG 1 1
5 5867 1 1 40 SER N N 1.951 -21.631 -35.023 1.00 . A A . 40 SER N 1 1
5 5868 1 1 40 SER O O 2.169 -23.114 -31.930 1.00 . A A . 40 SER O 1 1
5 5869 1 1 40 SER OG O 0.349 -24.776 -34.062 1.00 . A A . 40 SER OG 1 1
5 5870 1 1 41 LEU C C 5.205 -23.476 -32.210 1.00 . A A . 41 LEU C 1 1
5 5871 1 1 41 LEU CA C 4.345 -24.492 -32.954 1.00 . A A . 41 LEU CA 1 1
5 5872 1 1 41 LEU CB C 5.223 -25.351 -33.864 1.00 . A A . 41 LEU CB 1 1
5 5873 1 1 41 LEU CD1 C 7.246 -25.603 -35.323 1.00 . A A . 41 LEU CD1 1 1
5 5874 1 1 41 LEU CD2 C 5.728 -23.639 -35.624 1.00 . A A . 41 LEU CD2 1 1
5 5875 1 1 41 LEU CG C 6.328 -24.614 -34.622 1.00 . A A . 41 LEU CG 1 1
5 5876 1 1 41 LEU H H 3.359 -23.848 -34.713 1.00 . A A . 41 LEU H 1 1
5 5877 1 1 41 LEU HA H 3.856 -25.129 -32.232 1.00 . A A . 41 LEU HA 1 1
5 5878 1 1 41 LEU HB2 H 5.690 -26.109 -33.254 1.00 . A A . 41 LEU HB2 1 1
5 5879 1 1 41 LEU HB3 H 4.580 -25.824 -34.593 1.00 . A A . 41 LEU HB3 1 1
5 5880 1 1 41 LEU HD11 H 7.279 -26.524 -34.761 1.00 . A A . 41 LEU HD11 1 1
5 5881 1 1 41 LEU HD12 H 8.240 -25.186 -35.390 1.00 . A A . 41 LEU HD12 1 1
5 5882 1 1 41 LEU HD13 H 6.871 -25.801 -36.317 1.00 . A A . 41 LEU HD13 1 1
5 5883 1 1 41 LEU HD21 H 6.426 -23.478 -36.432 1.00 . A A . 41 LEU HD21 1 1
5 5884 1 1 41 LEU HD22 H 5.522 -22.699 -35.132 1.00 . A A . 41 LEU HD22 1 1
5 5885 1 1 41 LEU HD23 H 4.808 -24.047 -36.018 1.00 . A A . 41 LEU HD23 1 1
5 5886 1 1 41 LEU HG H 6.923 -24.049 -33.918 1.00 . A A . 41 LEU HG 1 1
5 5887 1 1 41 LEU N N 3.309 -23.825 -33.735 1.00 . A A . 41 LEU N 1 1
5 5888 1 1 41 LEU O O 5.846 -23.803 -31.211 1.00 . A A . 41 LEU O 1 1
5 5889 1 1 42 ASP C C 5.303 -20.663 -30.821 1.00 . A A . 42 ASP C 1 1
5 5890 1 1 42 ASP CA C 5.992 -21.176 -32.082 1.00 . A A . 42 ASP CA 1 1
5 5891 1 1 42 ASP CB C 6.199 -20.026 -33.069 1.00 . A A . 42 ASP CB 1 1
5 5892 1 1 42 ASP CG C 7.195 -20.371 -34.159 1.00 . A A . 42 ASP CG 1 1
5 5893 1 1 42 ASP H H 4.681 -22.043 -33.502 1.00 . A A . 42 ASP H 1 1
5 5894 1 1 42 ASP HA H 6.954 -21.583 -31.811 1.00 . A A . 42 ASP HA 1 1
5 5895 1 1 42 ASP HB2 H 5.254 -19.785 -33.535 1.00 . A A . 42 ASP HB2 1 1
5 5896 1 1 42 ASP HB3 H 6.562 -19.162 -32.534 1.00 . A A . 42 ASP HB3 1 1
5 5897 1 1 42 ASP N N 5.213 -22.242 -32.702 1.00 . A A . 42 ASP N 1 1
5 5898 1 1 42 ASP O O 5.935 -20.506 -29.776 1.00 . A A . 42 ASP O 1 1
5 5899 1 1 42 ASP OD1 O 7.599 -21.549 -34.242 1.00 . A A . 42 ASP OD1 1 1
5 5900 1 1 42 ASP OD2 O 7.572 -19.462 -34.928 1.00 . A A . 42 ASP OD2 1 1
5 5901 1 1 43 THR C C 3.371 -20.821 -28.588 1.00 . A A . 43 THR C 1 1
5 5902 1 1 43 THR CA C 3.230 -19.903 -29.797 1.00 . A A . 43 THR CA 1 1
5 5903 1 1 43 THR CB C 1.738 -19.768 -30.154 1.00 . A A . 43 THR CB 1 1
5 5904 1 1 43 THR CG2 C 1.448 -18.405 -30.763 1.00 . A A . 43 THR CG2 1 1
5 5905 1 1 43 THR H H 3.557 -20.546 -31.787 1.00 . A A . 43 THR H 1 1
5 5906 1 1 43 THR HA H 3.607 -18.924 -29.540 1.00 . A A . 43 THR HA 1 1
5 5907 1 1 43 THR HB H 1.156 -19.873 -29.249 1.00 . A A . 43 THR HB 1 1
5 5908 1 1 43 THR HG1 H 0.928 -21.511 -30.598 1.00 . A A . 43 THR HG1 1 1
5 5909 1 1 43 THR HG21 H 1.271 -18.514 -31.822 1.00 . A A . 43 THR HG21 1 1
5 5910 1 1 43 THR HG22 H 2.295 -17.753 -30.605 1.00 . A A . 43 THR HG22 1 1
5 5911 1 1 43 THR HG23 H 0.574 -17.979 -30.293 1.00 . A A . 43 THR HG23 1 1
5 5912 1 1 43 THR N N 4.004 -20.401 -30.927 1.00 . A A . 43 THR N 1 1
5 5913 1 1 43 THR O O 3.225 -20.385 -27.445 1.00 . A A . 43 THR O 1 1
5 5914 1 1 43 THR OG1 O 1.359 -20.798 -31.075 1.00 . A A . 43 THR OG1 1 1
5 5915 1 1 44 VAL C C 4.944 -22.670 -26.830 1.00 . A A . 44 VAL C 1 1
5 5916 1 1 44 VAL CA C 3.819 -23.072 -27.778 1.00 . A A . 44 VAL CA 1 1
5 5917 1 1 44 VAL CB C 4.114 -24.474 -28.342 1.00 . A A . 44 VAL CB 1 1
5 5918 1 1 44 VAL CG1 C 4.200 -25.495 -27.217 1.00 . A A . 44 VAL CG1 1 1
5 5919 1 1 44 VAL CG2 C 3.053 -24.874 -29.356 1.00 . A A . 44 VAL CG2 1 1
5 5920 1 1 44 VAL H H 3.761 -22.380 -29.777 1.00 . A A . 44 VAL H 1 1
5 5921 1 1 44 VAL HA H 2.893 -23.117 -27.223 1.00 . A A . 44 VAL HA 1 1
5 5922 1 1 44 VAL HB H 5.069 -24.445 -28.845 1.00 . A A . 44 VAL HB 1 1
5 5923 1 1 44 VAL HG11 H 3.960 -25.017 -26.279 1.00 . A A . 44 VAL HG11 1 1
5 5924 1 1 44 VAL HG12 H 3.501 -26.297 -27.404 1.00 . A A . 44 VAL HG12 1 1
5 5925 1 1 44 VAL HG13 H 5.202 -25.895 -27.170 1.00 . A A . 44 VAL HG13 1 1
5 5926 1 1 44 VAL HG21 H 3.344 -24.530 -30.337 1.00 . A A . 44 VAL HG21 1 1
5 5927 1 1 44 VAL HG22 H 2.953 -25.949 -29.366 1.00 . A A . 44 VAL HG22 1 1
5 5928 1 1 44 VAL HG23 H 2.107 -24.428 -29.083 1.00 . A A . 44 VAL HG23 1 1
5 5929 1 1 44 VAL N N 3.657 -22.093 -28.846 1.00 . A A . 44 VAL N 1 1
5 5930 1 1 44 VAL O O 4.774 -22.675 -25.612 1.00 . A A . 44 VAL O 1 1
5 5931 1 1 45 GLU C C 7.160 -20.442 -26.230 1.00 . A A . 45 GLU C 1 1
5 5932 1 1 45 GLU CA C 7.248 -21.918 -26.605 1.00 . A A . 45 GLU CA 1 1
5 5933 1 1 45 GLU CB C 8.544 -22.184 -27.375 1.00 . A A . 45 GLU CB 1 1
5 5934 1 1 45 GLU CD C 11.063 -22.258 -27.203 1.00 . A A . 45 GLU CD 1 1
5 5935 1 1 45 GLU CG C 9.782 -21.627 -26.693 1.00 . A A . 45 GLU CG 1 1
5 5936 1 1 45 GLU H H 6.168 -22.339 -28.377 1.00 . A A . 45 GLU H 1 1
5 5937 1 1 45 GLU HA H 7.250 -22.507 -25.701 1.00 . A A . 45 GLU HA 1 1
5 5938 1 1 45 GLU HB2 H 8.669 -23.251 -27.487 1.00 . A A . 45 GLU HB2 1 1
5 5939 1 1 45 GLU HB3 H 8.465 -21.735 -28.354 1.00 . A A . 45 GLU HB3 1 1
5 5940 1 1 45 GLU HG2 H 9.827 -20.563 -26.871 1.00 . A A . 45 GLU HG2 1 1
5 5941 1 1 45 GLU HG3 H 9.705 -21.810 -25.631 1.00 . A A . 45 GLU HG3 1 1
5 5942 1 1 45 GLU N N 6.094 -22.323 -27.400 1.00 . A A . 45 GLU N 1 1
5 5943 1 1 45 GLU O O 7.581 -20.039 -25.145 1.00 . A A . 45 GLU O 1 1
5 5944 1 1 45 GLU OE1 O 11.358 -23.405 -26.807 1.00 . A A . 45 GLU OE1 1 1
5 5945 1 1 45 GLU OE2 O 11.770 -21.604 -27.998 1.00 . A A . 45 GLU OE2 1 1
5 5946 1 1 46 LEU C C 5.526 -17.938 -25.730 1.00 . A A . 46 LEU C 1 1
5 5947 1 1 46 LEU CA C 6.466 -18.207 -26.901 1.00 . A A . 46 LEU CA 1 1
5 5948 1 1 46 LEU CB C 5.942 -17.515 -28.160 1.00 . A A . 46 LEU CB 1 1
5 5949 1 1 46 LEU CD1 C 6.142 -17.029 -30.611 1.00 . A A . 46 LEU CD1 1 1
5 5950 1 1 46 LEU CD2 C 8.125 -16.736 -29.116 1.00 . A A . 46 LEU CD2 1 1
5 5951 1 1 46 LEU CG C 6.865 -17.548 -29.379 1.00 . A A . 46 LEU CG 1 1
5 5952 1 1 46 LEU H H 6.293 -20.019 -27.981 1.00 . A A . 46 LEU H 1 1
5 5953 1 1 46 LEU HA H 7.442 -17.811 -26.662 1.00 . A A . 46 LEU HA 1 1
5 5954 1 1 46 LEU HB2 H 5.013 -17.990 -28.436 1.00 . A A . 46 LEU HB2 1 1
5 5955 1 1 46 LEU HB3 H 5.755 -16.479 -27.914 1.00 . A A . 46 LEU HB3 1 1
5 5956 1 1 46 LEU HD11 H 5.107 -17.333 -30.576 1.00 . A A . 46 LEU HD11 1 1
5 5957 1 1 46 LEU HD12 H 6.606 -17.434 -31.498 1.00 . A A . 46 LEU HD12 1 1
5 5958 1 1 46 LEU HD13 H 6.200 -15.950 -30.635 1.00 . A A . 46 LEU HD13 1 1
5 5959 1 1 46 LEU HD21 H 8.805 -16.847 -29.947 1.00 . A A . 46 LEU HD21 1 1
5 5960 1 1 46 LEU HD22 H 8.599 -17.090 -28.212 1.00 . A A . 46 LEU HD22 1 1
5 5961 1 1 46 LEU HD23 H 7.864 -15.694 -29.000 1.00 . A A . 46 LEU HD23 1 1
5 5962 1 1 46 LEU HG H 7.160 -18.571 -29.571 1.00 . A A . 46 LEU HG 1 1
5 5963 1 1 46 LEU N N 6.610 -19.640 -27.135 1.00 . A A . 46 LEU N 1 1
5 5964 1 1 46 LEU O O 5.907 -17.298 -24.751 1.00 . A A . 46 LEU O 1 1
5 5965 1 1 47 MET C C 3.799 -18.826 -23.465 1.00 . A A . 47 MET C 1 1
5 5966 1 1 47 MET CA C 3.304 -18.249 -24.787 1.00 . A A . 47 MET CA 1 1
5 5967 1 1 47 MET CB C 1.983 -18.911 -25.183 1.00 . A A . 47 MET CB 1 1
5 5968 1 1 47 MET CE C -0.079 -20.664 -26.526 1.00 . A A . 47 MET CE 1 1
5 5969 1 1 47 MET CG C 1.327 -18.279 -26.399 1.00 . A A . 47 MET CG 1 1
5 5970 1 1 47 MET H H 4.053 -18.935 -26.644 1.00 . A A . 47 MET H 1 1
5 5971 1 1 47 MET HA H 3.143 -17.189 -24.666 1.00 . A A . 47 MET HA 1 1
5 5972 1 1 47 MET HB2 H 2.166 -19.953 -25.400 1.00 . A A . 47 MET HB2 1 1
5 5973 1 1 47 MET HB3 H 1.296 -18.840 -24.353 1.00 . A A . 47 MET HB3 1 1
5 5974 1 1 47 MET HE1 H -0.143 -20.941 -25.483 1.00 . A A . 47 MET HE1 1 1
5 5975 1 1 47 MET HE2 H -0.834 -21.194 -27.086 1.00 . A A . 47 MET HE2 1 1
5 5976 1 1 47 MET HE3 H 0.899 -20.920 -26.907 1.00 . A A . 47 MET HE3 1 1
5 5977 1 1 47 MET HG2 H 1.276 -17.210 -26.251 1.00 . A A . 47 MET HG2 1 1
5 5978 1 1 47 MET HG3 H 1.933 -18.491 -27.268 1.00 . A A . 47 MET HG3 1 1
5 5979 1 1 47 MET N N 4.298 -18.433 -25.839 1.00 . A A . 47 MET N 1 1
5 5980 1 1 47 MET O O 3.357 -18.414 -22.393 1.00 . A A . 47 MET O 1 1
5 5981 1 1 47 MET SD S -0.341 -18.900 -26.691 1.00 . A A . 47 MET SD 1 1
5 5982 1 1 48 MET C C 6.194 -19.452 -21.610 1.00 . A A . 48 MET C 1 1
5 5983 1 1 48 MET CA C 5.275 -20.413 -22.357 1.00 . A A . 48 MET CA 1 1
5 5984 1 1 48 MET CB C 6.044 -21.680 -22.737 1.00 . A A . 48 MET CB 1 1
5 5985 1 1 48 MET CE C 6.935 -22.594 -18.841 1.00 . A A . 48 MET CE 1 1
5 5986 1 1 48 MET CG C 6.851 -22.268 -21.592 1.00 . A A . 48 MET CG 1 1
5 5987 1 1 48 MET H H 5.034 -20.068 -24.431 1.00 . A A . 48 MET H 1 1
5 5988 1 1 48 MET HA H 4.453 -20.682 -21.711 1.00 . A A . 48 MET HA 1 1
5 5989 1 1 48 MET HB2 H 5.340 -22.427 -23.073 1.00 . A A . 48 MET HB2 1 1
5 5990 1 1 48 MET HB3 H 6.722 -21.447 -23.545 1.00 . A A . 48 MET HB3 1 1
5 5991 1 1 48 MET HE1 H 6.762 -23.369 -18.109 1.00 . A A . 48 MET HE1 1 1
5 5992 1 1 48 MET HE2 H 7.955 -22.651 -19.191 1.00 . A A . 48 MET HE2 1 1
5 5993 1 1 48 MET HE3 H 6.763 -21.628 -18.390 1.00 . A A . 48 MET HE3 1 1
5 5994 1 1 48 MET HG2 H 7.412 -23.114 -21.960 1.00 . A A . 48 MET HG2 1 1
5 5995 1 1 48 MET HG3 H 7.536 -21.515 -21.229 1.00 . A A . 48 MET HG3 1 1
5 5996 1 1 48 MET N N 4.720 -19.781 -23.548 1.00 . A A . 48 MET N 1 1
5 5997 1 1 48 MET O O 6.244 -19.457 -20.380 1.00 . A A . 48 MET O 1 1
5 5998 1 1 48 MET SD S 5.816 -22.816 -20.221 1.00 . A A . 48 MET SD 1 1
5 5999 1 1 49 ALA C C 7.113 -16.765 -20.768 1.00 . A A . 49 ALA C 1 1
5 6000 1 1 49 ALA CA C 7.834 -17.662 -21.768 1.00 . A A . 49 ALA CA 1 1
5 6001 1 1 49 ALA CB C 8.491 -16.823 -22.855 1.00 . A A . 49 ALA CB 1 1
5 6002 1 1 49 ALA H H 6.835 -18.673 -23.336 1.00 . A A . 49 ALA H 1 1
5 6003 1 1 49 ALA HA H 8.610 -18.209 -21.252 1.00 . A A . 49 ALA HA 1 1
5 6004 1 1 49 ALA HB1 H 9.474 -16.518 -22.528 1.00 . A A . 49 ALA HB1 1 1
5 6005 1 1 49 ALA HB2 H 8.577 -17.408 -23.758 1.00 . A A . 49 ALA HB2 1 1
5 6006 1 1 49 ALA HB3 H 7.888 -15.948 -23.048 1.00 . A A . 49 ALA HB3 1 1
5 6007 1 1 49 ALA N N 6.919 -18.629 -22.360 1.00 . A A . 49 ALA N 1 1
5 6008 1 1 49 ALA O O 7.692 -16.348 -19.764 1.00 . A A . 49 ALA O 1 1
5 6009 1 1 50 ILE C C 4.894 -16.251 -18.792 1.00 . A A . 50 ILE C 1 1
5 6010 1 1 50 ILE CA C 5.048 -15.623 -20.173 1.00 . A A . 50 ILE CA 1 1
5 6011 1 1 50 ILE CB C 3.651 -15.361 -20.765 1.00 . A A . 50 ILE CB 1 1
5 6012 1 1 50 ILE CD1 C 4.334 -13.229 -21.976 1.00 . A A . 50 ILE CD1 1 1
5 6013 1 1 50 ILE CG1 C 3.769 -14.627 -22.102 1.00 . A A . 50 ILE CG1 1 1
5 6014 1 1 50 ILE CG2 C 2.803 -14.561 -19.788 1.00 . A A . 50 ILE CG2 1 1
5 6015 1 1 50 ILE H H 5.442 -16.833 -21.864 1.00 . A A . 50 ILE H 1 1
5 6016 1 1 50 ILE HA H 5.558 -14.676 -20.071 1.00 . A A . 50 ILE HA 1 1
5 6017 1 1 50 ILE HB H 3.169 -16.313 -20.927 1.00 . A A . 50 ILE HB 1 1
5 6018 1 1 50 ILE HD11 H 5.249 -13.158 -22.548 1.00 . A A . 50 ILE HD11 1 1
5 6019 1 1 50 ILE HD12 H 3.618 -12.515 -22.354 1.00 . A A . 50 ILE HD12 1 1
5 6020 1 1 50 ILE HD13 H 4.542 -13.017 -20.938 1.00 . A A . 50 ILE HD13 1 1
5 6021 1 1 50 ILE HG12 H 4.416 -15.187 -22.758 1.00 . A A . 50 ILE HG12 1 1
5 6022 1 1 50 ILE HG13 H 2.788 -14.550 -22.549 1.00 . A A . 50 ILE HG13 1 1
5 6023 1 1 50 ILE HG21 H 2.370 -15.228 -19.057 1.00 . A A . 50 ILE HG21 1 1
5 6024 1 1 50 ILE HG22 H 3.423 -13.833 -19.287 1.00 . A A . 50 ILE HG22 1 1
5 6025 1 1 50 ILE HG23 H 2.015 -14.055 -20.325 1.00 . A A . 50 ILE HG23 1 1
5 6026 1 1 50 ILE N N 5.848 -16.471 -21.049 1.00 . A A . 50 ILE N 1 1
5 6027 1 1 50 ILE O O 4.648 -15.555 -17.808 1.00 . A A . 50 ILE O 1 1
5 6028 1 1 51 GLU C C 6.219 -18.220 -16.671 1.00 . A A . 51 GLU C 1 1
5 6029 1 1 51 GLU CA C 4.919 -18.291 -17.466 1.00 . A A . 51 GLU CA 1 1
5 6030 1 1 51 GLU CB C 4.544 -19.753 -17.723 1.00 . A A . 51 GLU CB 1 1
5 6031 1 1 51 GLU CD C 2.905 -21.348 -18.794 1.00 . A A . 51 GLU CD 1 1
5 6032 1 1 51 GLU CG C 3.160 -19.930 -18.322 1.00 . A A . 51 GLU CG 1 1
5 6033 1 1 51 GLU H H 5.237 -18.070 -19.548 1.00 . A A . 51 GLU H 1 1
5 6034 1 1 51 GLU HA H 4.134 -17.824 -16.892 1.00 . A A . 51 GLU HA 1 1
5 6035 1 1 51 GLU HB2 H 5.266 -20.183 -18.401 1.00 . A A . 51 GLU HB2 1 1
5 6036 1 1 51 GLU HB3 H 4.579 -20.290 -16.786 1.00 . A A . 51 GLU HB3 1 1
5 6037 1 1 51 GLU HG2 H 2.423 -19.678 -17.575 1.00 . A A . 51 GLU HG2 1 1
5 6038 1 1 51 GLU HG3 H 3.058 -19.262 -19.165 1.00 . A A . 51 GLU HG3 1 1
5 6039 1 1 51 GLU N N 5.042 -17.570 -18.728 1.00 . A A . 51 GLU N 1 1
5 6040 1 1 51 GLU O O 6.214 -17.921 -15.476 1.00 . A A . 51 GLU O 1 1
5 6041 1 1 51 GLU OE1 O 2.642 -22.220 -17.940 1.00 . A A . 51 GLU OE1 1 1
5 6042 1 1 51 GLU OE2 O 2.969 -21.586 -20.019 1.00 . A A . 51 GLU OE2 1 1
5 6043 1 1 52 VAL C C 9.100 -17.032 -16.458 1.00 . A A . 52 VAL C 1 1
5 6044 1 1 52 VAL CA C 8.641 -18.466 -16.699 1.00 . A A . 52 VAL CA 1 1
5 6045 1 1 52 VAL CB C 9.700 -19.197 -17.545 1.00 . A A . 52 VAL CB 1 1
5 6046 1 1 52 VAL CG1 C 9.440 -20.696 -17.547 1.00 . A A . 52 VAL CG1 1 1
5 6047 1 1 52 VAL CG2 C 9.720 -18.648 -18.963 1.00 . A A . 52 VAL CG2 1 1
5 6048 1 1 52 VAL H H 7.273 -18.730 -18.292 1.00 . A A . 52 VAL H 1 1
5 6049 1 1 52 VAL HA H 8.558 -18.972 -15.748 1.00 . A A . 52 VAL HA 1 1
5 6050 1 1 52 VAL HB H 10.669 -19.023 -17.100 1.00 . A A . 52 VAL HB 1 1
5 6051 1 1 52 VAL HG11 H 9.078 -20.996 -18.520 1.00 . A A . 52 VAL HG11 1 1
5 6052 1 1 52 VAL HG12 H 10.358 -21.221 -17.325 1.00 . A A . 52 VAL HG12 1 1
5 6053 1 1 52 VAL HG13 H 8.699 -20.933 -16.799 1.00 . A A . 52 VAL HG13 1 1
5 6054 1 1 52 VAL HG21 H 10.716 -18.738 -19.371 1.00 . A A . 52 VAL HG21 1 1
5 6055 1 1 52 VAL HG22 H 9.029 -19.209 -19.575 1.00 . A A . 52 VAL HG22 1 1
5 6056 1 1 52 VAL HG23 H 9.429 -17.608 -18.952 1.00 . A A . 52 VAL HG23 1 1
5 6057 1 1 52 VAL N N 7.333 -18.498 -17.342 1.00 . A A . 52 VAL N 1 1
5 6058 1 1 52 VAL O O 10.008 -16.786 -15.665 1.00 . A A . 52 VAL O 1 1
5 6059 1 1 53 GLU C C 8.130 -14.072 -15.786 1.00 . A A . 53 GLU C 1 1
5 6060 1 1 53 GLU CA C 8.809 -14.679 -17.009 1.00 . A A . 53 GLU CA 1 1
5 6061 1 1 53 GLU CB C 8.405 -13.907 -18.267 1.00 . A A . 53 GLU CB 1 1
5 6062 1 1 53 GLU CD C 10.391 -12.758 -19.323 1.00 . A A . 53 GLU CD 1 1
5 6063 1 1 53 GLU CG C 9.451 -13.947 -19.368 1.00 . A A . 53 GLU CG 1 1
5 6064 1 1 53 GLU H H 7.749 -16.349 -17.766 1.00 . A A . 53 GLU H 1 1
5 6065 1 1 53 GLU HA H 9.879 -14.610 -16.884 1.00 . A A . 53 GLU HA 1 1
5 6066 1 1 53 GLU HB2 H 7.488 -14.326 -18.654 1.00 . A A . 53 GLU HB2 1 1
5 6067 1 1 53 GLU HB3 H 8.233 -12.874 -18.000 1.00 . A A . 53 GLU HB3 1 1
5 6068 1 1 53 GLU HG2 H 10.033 -14.850 -19.262 1.00 . A A . 53 GLU HG2 1 1
5 6069 1 1 53 GLU HG3 H 8.949 -13.954 -20.324 1.00 . A A . 53 GLU HG3 1 1
5 6070 1 1 53 GLU N N 8.465 -16.090 -17.148 1.00 . A A . 53 GLU N 1 1
5 6071 1 1 53 GLU O O 8.788 -13.501 -14.916 1.00 . A A . 53 GLU O 1 1
5 6072 1 1 53 GLU OE1 O 10.865 -12.419 -18.219 1.00 . A A . 53 GLU OE1 1 1
5 6073 1 1 53 GLU OE2 O 10.654 -12.168 -20.392 1.00 . A A . 53 GLU OE2 1 1
5 6074 1 1 54 TYR C C 6.105 -14.588 -13.404 1.00 . A A . 54 TYR C 1 1
5 6075 1 1 54 TYR CA C 6.039 -13.659 -14.612 1.00 . A A . 54 TYR CA 1 1
5 6076 1 1 54 TYR CB C 4.582 -13.447 -15.026 1.00 . A A . 54 TYR CB 1 1
5 6077 1 1 54 TYR CD1 C 4.597 -10.931 -14.803 1.00 . A A . 54 TYR CD1 1 1
5 6078 1 1 54 TYR CD2 C 3.734 -11.877 -16.814 1.00 . A A . 54 TYR CD2 1 1
5 6079 1 1 54 TYR CE1 C 4.340 -9.662 -15.285 1.00 . A A . 54 TYR CE1 1 1
5 6080 1 1 54 TYR CE2 C 3.475 -10.612 -17.304 1.00 . A A . 54 TYR CE2 1 1
5 6081 1 1 54 TYR CG C 4.299 -12.060 -15.558 1.00 . A A . 54 TYR CG 1 1
5 6082 1 1 54 TYR CZ C 3.780 -9.508 -16.536 1.00 . A A . 54 TYR CZ 1 1
5 6083 1 1 54 TYR H H 6.339 -14.663 -16.450 1.00 . A A . 54 TYR H 1 1
5 6084 1 1 54 TYR HA H 6.468 -12.705 -14.342 1.00 . A A . 54 TYR HA 1 1
5 6085 1 1 54 TYR HB2 H 4.327 -14.155 -15.799 1.00 . A A . 54 TYR HB2 1 1
5 6086 1 1 54 TYR HB3 H 3.944 -13.610 -14.170 1.00 . A A . 54 TYR HB3 1 1
5 6087 1 1 54 TYR HD1 H 5.035 -11.055 -13.824 1.00 . A A . 54 TYR HD1 1 1
5 6088 1 1 54 TYR HD2 H 3.497 -12.745 -17.413 1.00 . A A . 54 TYR HD2 1 1
5 6089 1 1 54 TYR HE1 H 4.578 -8.797 -14.684 1.00 . A A . 54 TYR HE1 1 1
5 6090 1 1 54 TYR HE2 H 3.036 -10.491 -18.283 1.00 . A A . 54 TYR HE2 1 1
5 6091 1 1 54 TYR HH H 2.904 -8.304 -17.752 1.00 . A A . 54 TYR HH 1 1
5 6092 1 1 54 TYR N N 6.809 -14.198 -15.726 1.00 . A A . 54 TYR N 1 1
5 6093 1 1 54 TYR O O 5.941 -14.156 -12.264 1.00 . A A . 54 TYR O 1 1
5 6094 1 1 54 TYR OH O 3.522 -8.245 -17.020 1.00 . A A . 54 TYR OH 1 1
5 6095 1 1 55 GLY C C 5.089 -17.457 -12.257 1.00 . A A . 55 GLY C 1 1
5 6096 1 1 55 GLY CA C 6.433 -16.841 -12.589 1.00 . A A . 55 GLY CA 1 1
5 6097 1 1 55 GLY H H 6.471 -16.157 -14.593 1.00 . A A . 55 GLY H 1 1
5 6098 1 1 55 GLY HA2 H 7.115 -17.626 -12.881 1.00 . A A . 55 GLY HA2 1 1
5 6099 1 1 55 GLY HA3 H 6.820 -16.352 -11.707 1.00 . A A . 55 GLY HA3 1 1
5 6100 1 1 55 GLY N N 6.348 -15.870 -13.664 1.00 . A A . 55 GLY N 1 1
5 6101 1 1 55 GLY O O 4.839 -17.839 -11.113 1.00 . A A . 55 GLY O 1 1
5 6102 1 1 56 ILE C C 2.575 -19.150 -14.150 1.00 . A A . 56 ILE C 1 1
5 6103 1 1 56 ILE CA C 2.894 -18.126 -13.065 1.00 . A A . 56 ILE CA 1 1
5 6104 1 1 56 ILE CB C 1.804 -17.038 -13.067 1.00 . A A . 56 ILE CB 1 1
5 6105 1 1 56 ILE CD1 C 0.610 -15.459 -14.666 1.00 . A A . 56 ILE CD1 1 1
5 6106 1 1 56 ILE CG1 C 1.886 -16.205 -14.347 1.00 . A A . 56 ILE CG1 1 1
5 6107 1 1 56 ILE CG2 C 1.943 -16.148 -11.840 1.00 . A A . 56 ILE CG2 1 1
5 6108 1 1 56 ILE H H 4.477 -17.231 -14.147 1.00 . A A . 56 ILE H 1 1
5 6109 1 1 56 ILE HA H 2.881 -18.620 -12.104 1.00 . A A . 56 ILE HA 1 1
5 6110 1 1 56 ILE HB H 0.842 -17.524 -13.022 1.00 . A A . 56 ILE HB 1 1
5 6111 1 1 56 ILE HD11 H 0.320 -14.861 -13.814 1.00 . A A . 56 ILE HD11 1 1
5 6112 1 1 56 ILE HD12 H 0.771 -14.815 -15.518 1.00 . A A . 56 ILE HD12 1 1
5 6113 1 1 56 ILE HD13 H -0.174 -16.166 -14.892 1.00 . A A . 56 ILE HD13 1 1
5 6114 1 1 56 ILE HG12 H 2.678 -15.479 -14.247 1.00 . A A . 56 ILE HG12 1 1
5 6115 1 1 56 ILE HG13 H 2.106 -16.858 -15.179 1.00 . A A . 56 ILE HG13 1 1
5 6116 1 1 56 ILE HG21 H 1.049 -15.554 -11.724 1.00 . A A . 56 ILE HG21 1 1
5 6117 1 1 56 ILE HG22 H 2.082 -16.764 -10.964 1.00 . A A . 56 ILE HG22 1 1
5 6118 1 1 56 ILE HG23 H 2.795 -15.497 -11.962 1.00 . A A . 56 ILE HG23 1 1
5 6119 1 1 56 ILE N N 4.220 -17.553 -13.258 1.00 . A A . 56 ILE N 1 1
5 6120 1 1 56 ILE O O 3.404 -19.431 -15.015 1.00 . A A . 56 ILE O 1 1
5 6121 1 1 57 ASP C C -0.335 -20.240 -15.785 1.00 . A A . 57 ASP C 1 1
5 6122 1 1 57 ASP CA C 0.938 -20.694 -15.076 1.00 . A A . 57 ASP CA 1 1
5 6123 1 1 57 ASP CB C 0.705 -22.045 -14.398 1.00 . A A . 57 ASP CB 1 1
5 6124 1 1 57 ASP CG C 0.992 -23.213 -15.321 1.00 . A A . 57 ASP CG 1 1
5 6125 1 1 57 ASP H H 0.752 -19.437 -13.383 1.00 . A A . 57 ASP H 1 1
5 6126 1 1 57 ASP HA H 1.724 -20.800 -15.809 1.00 . A A . 57 ASP HA 1 1
5 6127 1 1 57 ASP HB2 H 1.352 -22.124 -13.536 1.00 . A A . 57 ASP HB2 1 1
5 6128 1 1 57 ASP HB3 H -0.324 -22.107 -14.078 1.00 . A A . 57 ASP HB3 1 1
5 6129 1 1 57 ASP N N 1.368 -19.703 -14.097 1.00 . A A . 57 ASP N 1 1
5 6130 1 1 57 ASP O O -1.242 -19.689 -15.160 1.00 . A A . 57 ASP O 1 1
5 6131 1 1 57 ASP OD1 O 0.065 -23.644 -16.038 1.00 . A A . 57 ASP OD1 1 1
5 6132 1 1 57 ASP OD2 O 2.144 -23.697 -15.325 1.00 . A A . 57 ASP OD2 1 1
5 6133 1 1 58 ILE C C -1.881 -21.150 -18.931 1.00 . A A . 58 ILE C 1 1
5 6134 1 1 58 ILE CA C -1.555 -20.091 -17.884 1.00 . A A . 58 ILE CA 1 1
5 6135 1 1 58 ILE CB C -1.334 -18.740 -18.589 1.00 . A A . 58 ILE CB 1 1
5 6136 1 1 58 ILE CD1 C 0.409 -17.377 -17.330 1.00 . A A . 58 ILE CD1 1 1
5 6137 1 1 58 ILE CG1 C -1.063 -17.641 -17.559 1.00 . A A . 58 ILE CG1 1 1
5 6138 1 1 58 ILE CG2 C -2.540 -18.385 -19.446 1.00 . A A . 58 ILE CG2 1 1
5 6139 1 1 58 ILE H H 0.360 -20.918 -17.532 1.00 . A A . 58 ILE H 1 1
5 6140 1 1 58 ILE HA H -2.397 -19.991 -17.214 1.00 . A A . 58 ILE HA 1 1
5 6141 1 1 58 ILE HB H -0.477 -18.834 -19.238 1.00 . A A . 58 ILE HB 1 1
5 6142 1 1 58 ILE HD11 H 0.735 -17.902 -16.444 1.00 . A A . 58 ILE HD11 1 1
5 6143 1 1 58 ILE HD12 H 0.974 -17.724 -18.182 1.00 . A A . 58 ILE HD12 1 1
5 6144 1 1 58 ILE HD13 H 0.569 -16.317 -17.199 1.00 . A A . 58 ILE HD13 1 1
5 6145 1 1 58 ILE HG12 H -1.516 -16.721 -17.895 1.00 . A A . 58 ILE HG12 1 1
5 6146 1 1 58 ILE HG13 H -1.501 -17.928 -16.614 1.00 . A A . 58 ILE HG13 1 1
5 6147 1 1 58 ILE HG21 H -3.309 -19.131 -19.311 1.00 . A A . 58 ILE HG21 1 1
5 6148 1 1 58 ILE HG22 H -2.921 -17.419 -19.148 1.00 . A A . 58 ILE HG22 1 1
5 6149 1 1 58 ILE HG23 H -2.247 -18.352 -20.484 1.00 . A A . 58 ILE HG23 1 1
5 6150 1 1 58 ILE N N -0.394 -20.475 -17.091 1.00 . A A . 58 ILE N 1 1
5 6151 1 1 58 ILE O O -1.318 -21.171 -20.026 1.00 . A A . 58 ILE O 1 1
5 6152 1 1 59 PRO C C -4.035 -22.611 -20.681 1.00 . A A . 59 PRO C 1 1
5 6153 1 1 59 PRO CA C -3.239 -23.130 -19.488 1.00 . A A . 59 PRO CA 1 1
5 6154 1 1 59 PRO CB C -4.121 -24.007 -18.597 1.00 . A A . 59 PRO CB 1 1
5 6155 1 1 59 PRO CD C -3.527 -22.087 -17.302 1.00 . A A . 59 PRO CD 1 1
5 6156 1 1 59 PRO CG C -4.625 -23.087 -17.540 1.00 . A A . 59 PRO CG 1 1
5 6157 1 1 59 PRO HA H -2.396 -23.706 -19.842 1.00 . A A . 59 PRO HA 1 1
5 6158 1 1 59 PRO HB2 H -4.931 -24.420 -19.182 1.00 . A A . 59 PRO HB2 1 1
5 6159 1 1 59 PRO HB3 H -3.531 -24.807 -18.175 1.00 . A A . 59 PRO HB3 1 1
5 6160 1 1 59 PRO HD2 H -3.943 -21.119 -17.065 1.00 . A A . 59 PRO HD2 1 1
5 6161 1 1 59 PRO HD3 H -2.875 -22.425 -16.511 1.00 . A A . 59 PRO HD3 1 1
5 6162 1 1 59 PRO HG2 H -5.519 -22.588 -17.883 1.00 . A A . 59 PRO HG2 1 1
5 6163 1 1 59 PRO HG3 H -4.828 -23.642 -16.636 1.00 . A A . 59 PRO HG3 1 1
5 6164 1 1 59 PRO N N -2.814 -22.052 -18.590 1.00 . A A . 59 PRO N 1 1
5 6165 1 1 59 PRO O O -4.516 -21.478 -20.673 1.00 . A A . 59 PRO O 1 1
5 6166 1 1 60 ASP C C -6.295 -22.542 -22.545 1.00 . A A . 60 ASP C 1 1
5 6167 1 1 60 ASP CA C -4.910 -23.074 -22.904 1.00 . A A . 60 ASP CA 1 1
5 6168 1 1 60 ASP CB C -5.039 -24.273 -23.844 1.00 . A A . 60 ASP CB 1 1
5 6169 1 1 60 ASP CG C -3.703 -24.707 -24.415 1.00 . A A . 60 ASP CG 1 1
5 6170 1 1 60 ASP H H -3.764 -24.338 -21.651 1.00 . A A . 60 ASP H 1 1
5 6171 1 1 60 ASP HA H -4.358 -22.293 -23.405 1.00 . A A . 60 ASP HA 1 1
5 6172 1 1 60 ASP HB2 H -5.464 -25.105 -23.301 1.00 . A A . 60 ASP HB2 1 1
5 6173 1 1 60 ASP HB3 H -5.693 -24.012 -24.663 1.00 . A A . 60 ASP HB3 1 1
5 6174 1 1 60 ASP N N -4.171 -23.447 -21.704 1.00 . A A . 60 ASP N 1 1
5 6175 1 1 60 ASP O O -6.845 -21.694 -23.247 1.00 . A A . 60 ASP O 1 1
5 6176 1 1 60 ASP OD1 O -2.662 -24.351 -23.825 1.00 . A A . 60 ASP OD1 1 1
5 6177 1 1 60 ASP OD2 O -3.699 -25.402 -25.453 1.00 . A A . 60 ASP OD2 1 1
5 6178 1 1 61 ASP C C -8.169 -21.145 -20.624 1.00 . A A . 61 ASP C 1 1
5 6179 1 1 61 ASP CA C -8.171 -22.624 -20.998 1.00 . A A . 61 ASP CA 1 1
5 6180 1 1 61 ASP CB C -8.618 -23.465 -19.801 1.00 . A A . 61 ASP CB 1 1
5 6181 1 1 61 ASP CG C -9.090 -24.847 -20.209 1.00 . A A . 61 ASP CG 1 1
5 6182 1 1 61 ASP H H -6.362 -23.722 -20.933 1.00 . A A . 61 ASP H 1 1
5 6183 1 1 61 ASP HA H -8.865 -22.775 -21.812 1.00 . A A . 61 ASP HA 1 1
5 6184 1 1 61 ASP HB2 H -7.789 -23.575 -19.118 1.00 . A A . 61 ASP HB2 1 1
5 6185 1 1 61 ASP HB3 H -9.430 -22.960 -19.298 1.00 . A A . 61 ASP HB3 1 1
5 6186 1 1 61 ASP N N -6.851 -23.048 -21.450 1.00 . A A . 61 ASP N 1 1
5 6187 1 1 61 ASP O O -9.142 -20.432 -20.868 1.00 . A A . 61 ASP O 1 1
5 6188 1 1 61 ASP OD1 O -8.239 -25.751 -20.337 1.00 . A A . 61 ASP OD1 1 1
5 6189 1 1 61 ASP OD2 O -10.312 -25.024 -20.398 1.00 . A A . 61 ASP OD2 1 1
5 6190 1 1 62 GLU C C -6.018 -18.536 -20.566 1.00 . A A . 62 GLU C 1 1
5 6191 1 1 62 GLU CA C -6.942 -19.298 -19.621 1.00 . A A . 62 GLU CA 1 1
5 6192 1 1 62 GLU CB C -6.410 -19.210 -18.189 1.00 . A A . 62 GLU CB 1 1
5 6193 1 1 62 GLU CD C -8.588 -19.810 -17.058 1.00 . A A . 62 GLU CD 1 1
5 6194 1 1 62 GLU CG C -7.118 -20.142 -17.219 1.00 . A A . 62 GLU CG 1 1
5 6195 1 1 62 GLU H H -6.327 -21.309 -19.863 1.00 . A A . 62 GLU H 1 1
5 6196 1 1 62 GLU HA H -7.924 -18.851 -19.658 1.00 . A A . 62 GLU HA 1 1
5 6197 1 1 62 GLU HB2 H -5.359 -19.458 -18.192 1.00 . A A . 62 GLU HB2 1 1
5 6198 1 1 62 GLU HB3 H -6.531 -18.197 -17.835 1.00 . A A . 62 GLU HB3 1 1
5 6199 1 1 62 GLU HG2 H -7.031 -21.154 -17.584 1.00 . A A . 62 GLU HG2 1 1
5 6200 1 1 62 GLU HG3 H -6.639 -20.066 -16.253 1.00 . A A . 62 GLU HG3 1 1
5 6201 1 1 62 GLU N N -7.069 -20.692 -20.030 1.00 . A A . 62 GLU N 1 1
5 6202 1 1 62 GLU O O -5.607 -17.412 -20.277 1.00 . A A . 62 GLU O 1 1
5 6203 1 1 62 GLU OE1 O -9.392 -20.257 -17.903 1.00 . A A . 62 GLU OE1 1 1
5 6204 1 1 62 GLU OE2 O -8.935 -19.103 -16.089 1.00 . A A . 62 GLU OE2 1 1
5 6205 1 1 63 ALA C C -5.388 -17.202 -23.159 1.00 . A A . 63 ALA C 1 1
5 6206 1 1 63 ALA CA C -4.822 -18.536 -22.685 1.00 . A A . 63 ALA CA 1 1
5 6207 1 1 63 ALA CB C -4.612 -19.473 -23.865 1.00 . A A . 63 ALA CB 1 1
5 6208 1 1 63 ALA H H -6.055 -20.050 -21.870 1.00 . A A . 63 ALA H 1 1
5 6209 1 1 63 ALA HA H -3.862 -18.363 -22.220 1.00 . A A . 63 ALA HA 1 1
5 6210 1 1 63 ALA HB1 H -3.920 -20.254 -23.586 1.00 . A A . 63 ALA HB1 1 1
5 6211 1 1 63 ALA HB2 H -5.557 -19.913 -24.147 1.00 . A A . 63 ALA HB2 1 1
5 6212 1 1 63 ALA HB3 H -4.211 -18.916 -24.699 1.00 . A A . 63 ALA HB3 1 1
5 6213 1 1 63 ALA N N -5.695 -19.156 -21.696 1.00 . A A . 63 ALA N 1 1
5 6214 1 1 63 ALA O O -4.655 -16.343 -23.651 1.00 . A A . 63 ALA O 1 1
5 6215 1 1 64 THR C C -7.532 -14.848 -22.251 1.00 . A A . 64 THR C 1 1
5 6216 1 1 64 THR CA C -7.364 -15.806 -23.425 1.00 . A A . 64 THR CA 1 1
5 6217 1 1 64 THR CB C -8.747 -16.095 -24.038 1.00 . A A . 64 THR CB 1 1
5 6218 1 1 64 THR CG2 C -8.607 -16.675 -25.438 1.00 . A A . 64 THR CG2 1 1
5 6219 1 1 64 THR H H -7.229 -17.755 -22.612 1.00 . A A . 64 THR H 1 1
5 6220 1 1 64 THR HA H -6.751 -15.333 -24.178 1.00 . A A . 64 THR HA 1 1
5 6221 1 1 64 THR HB H -9.297 -15.167 -24.102 1.00 . A A . 64 THR HB 1 1
5 6222 1 1 64 THR HG1 H -9.172 -17.906 -23.383 1.00 . A A . 64 THR HG1 1 1
5 6223 1 1 64 THR HG21 H -9.560 -17.065 -25.762 1.00 . A A . 64 THR HG21 1 1
5 6224 1 1 64 THR HG22 H -7.878 -17.472 -25.426 1.00 . A A . 64 THR HG22 1 1
5 6225 1 1 64 THR HG23 H -8.285 -15.901 -26.117 1.00 . A A . 64 THR HG23 1 1
5 6226 1 1 64 THR N N -6.699 -17.034 -23.010 1.00 . A A . 64 THR N 1 1
5 6227 1 1 64 THR O O -7.933 -13.697 -22.427 1.00 . A A . 64 THR O 1 1
5 6228 1 1 64 THR OG1 O -9.469 -17.011 -23.207 1.00 . A A . 64 THR OG1 1 1
5 6229 1 1 65 LYS C C -6.126 -13.601 -19.691 1.00 . A A . 65 LYS C 1 1
5 6230 1 1 65 LYS CA C -7.337 -14.516 -19.847 1.00 . A A . 65 LYS CA 1 1
5 6231 1 1 65 LYS CB C -7.475 -15.411 -18.613 1.00 . A A . 65 LYS CB 1 1
5 6232 1 1 65 LYS CD C -9.643 -16.677 -18.532 1.00 . A A . 65 LYS CD 1 1
5 6233 1 1 65 LYS CE C -10.914 -16.288 -19.272 1.00 . A A . 65 LYS CE 1 1
5 6234 1 1 65 LYS CG C -8.884 -15.453 -18.048 1.00 . A A . 65 LYS CG 1 1
5 6235 1 1 65 LYS H H -6.908 -16.255 -20.975 1.00 . A A . 65 LYS H 1 1
5 6236 1 1 65 LYS HA H -8.223 -13.907 -19.941 1.00 . A A . 65 LYS HA 1 1
5 6237 1 1 65 LYS HB2 H -7.186 -16.417 -18.879 1.00 . A A . 65 LYS HB2 1 1
5 6238 1 1 65 LYS HB3 H -6.811 -15.046 -17.843 1.00 . A A . 65 LYS HB3 1 1
5 6239 1 1 65 LYS HD2 H -9.010 -17.241 -19.201 1.00 . A A . 65 LYS HD2 1 1
5 6240 1 1 65 LYS HD3 H -9.905 -17.288 -17.680 1.00 . A A . 65 LYS HD3 1 1
5 6241 1 1 65 LYS HE2 H -11.387 -15.473 -18.745 1.00 . A A . 65 LYS HE2 1 1
5 6242 1 1 65 LYS HE3 H -10.651 -15.967 -20.269 1.00 . A A . 65 LYS HE3 1 1
5 6243 1 1 65 LYS HG2 H -8.829 -15.481 -16.970 1.00 . A A . 65 LYS HG2 1 1
5 6244 1 1 65 LYS HG3 H -9.414 -14.565 -18.360 1.00 . A A . 65 LYS HG3 1 1
5 6245 1 1 65 LYS HZ1 H -11.414 -18.241 -19.819 1.00 . A A . 65 LYS HZ1 1 1
5 6246 1 1 65 LYS HZ2 H -12.700 -17.148 -19.929 1.00 . A A . 65 LYS HZ2 1 1
5 6247 1 1 65 LYS HZ3 H -12.190 -17.703 -18.415 1.00 . A A . 65 LYS HZ3 1 1
5 6248 1 1 65 LYS N N -7.222 -15.329 -21.052 1.00 . A A . 65 LYS N 1 1
5 6249 1 1 65 LYS NZ N -11.871 -17.425 -19.365 1.00 . A A . 65 LYS NZ 1 1
5 6250 1 1 65 LYS O O -6.098 -12.737 -18.814 1.00 . A A . 65 LYS O 1 1
5 6251 1 1 66 ILE C C -3.383 -12.725 -21.910 1.00 . A A . 66 ILE C 1 1
5 6252 1 1 66 ILE CA C -3.918 -12.986 -20.507 1.00 . A A . 66 ILE CA 1 1
5 6253 1 1 66 ILE CB C -2.818 -13.661 -19.667 1.00 . A A . 66 ILE CB 1 1
5 6254 1 1 66 ILE CD1 C -3.036 -15.719 -21.149 1.00 . A A . 66 ILE CD1 1 1
5 6255 1 1 66 ILE CG1 C -2.099 -14.729 -20.494 1.00 . A A . 66 ILE CG1 1 1
5 6256 1 1 66 ILE CG2 C -3.413 -14.271 -18.407 1.00 . A A . 66 ILE CG2 1 1
5 6257 1 1 66 ILE H H -5.211 -14.499 -21.225 1.00 . A A . 66 ILE H 1 1
5 6258 1 1 66 ILE HA H -4.165 -12.040 -20.046 1.00 . A A . 66 ILE HA 1 1
5 6259 1 1 66 ILE HB H -2.107 -12.906 -19.371 1.00 . A A . 66 ILE HB 1 1
5 6260 1 1 66 ILE HD11 H -3.758 -16.066 -20.423 1.00 . A A . 66 ILE HD11 1 1
5 6261 1 1 66 ILE HD12 H -3.552 -15.240 -21.967 1.00 . A A . 66 ILE HD12 1 1
5 6262 1 1 66 ILE HD13 H -2.470 -16.560 -21.521 1.00 . A A . 66 ILE HD13 1 1
5 6263 1 1 66 ILE HG12 H -1.528 -14.249 -21.273 1.00 . A A . 66 ILE HG12 1 1
5 6264 1 1 66 ILE HG13 H -1.429 -15.281 -19.850 1.00 . A A . 66 ILE HG13 1 1
5 6265 1 1 66 ILE HG21 H -2.617 -14.561 -17.737 1.00 . A A . 66 ILE HG21 1 1
5 6266 1 1 66 ILE HG22 H -4.045 -13.544 -17.920 1.00 . A A . 66 ILE HG22 1 1
5 6267 1 1 66 ILE HG23 H -3.997 -15.140 -18.668 1.00 . A A . 66 ILE HG23 1 1
5 6268 1 1 66 ILE N N -5.129 -13.795 -20.548 1.00 . A A . 66 ILE N 1 1
5 6269 1 1 66 ILE O O -2.236 -12.310 -22.083 1.00 . A A . 66 ILE O 1 1
5 6270 1 1 67 LYS C C -3.705 -11.270 -24.611 1.00 . A A . 67 LYS C 1 1
5 6271 1 1 67 LYS CA C -3.835 -12.758 -24.302 1.00 . A A . 67 LYS CA 1 1
5 6272 1 1 67 LYS CB C -4.861 -13.397 -25.241 1.00 . A A . 67 LYS CB 1 1
5 6273 1 1 67 LYS CD C -5.068 -14.707 -27.373 1.00 . A A . 67 LYS CD 1 1
5 6274 1 1 67 LYS CE C -4.806 -14.682 -28.871 1.00 . A A . 67 LYS CE 1 1
5 6275 1 1 67 LYS CG C -4.361 -13.564 -26.665 1.00 . A A . 67 LYS CG 1 1
5 6276 1 1 67 LYS H H -5.122 -13.298 -22.711 1.00 . A A . 67 LYS H 1 1
5 6277 1 1 67 LYS HA H -2.876 -13.230 -24.456 1.00 . A A . 67 LYS HA 1 1
5 6278 1 1 67 LYS HB2 H -5.124 -14.371 -24.857 1.00 . A A . 67 LYS HB2 1 1
5 6279 1 1 67 LYS HB3 H -5.745 -12.776 -25.263 1.00 . A A . 67 LYS HB3 1 1
5 6280 1 1 67 LYS HD2 H -4.710 -15.644 -26.973 1.00 . A A . 67 LYS HD2 1 1
5 6281 1 1 67 LYS HD3 H -6.132 -14.623 -27.201 1.00 . A A . 67 LYS HD3 1 1
5 6282 1 1 67 LYS HE2 H -3.813 -14.296 -29.044 1.00 . A A . 67 LYS HE2 1 1
5 6283 1 1 67 LYS HE3 H -4.871 -15.691 -29.252 1.00 . A A . 67 LYS HE3 1 1
5 6284 1 1 67 LYS HG2 H -4.542 -12.650 -27.211 1.00 . A A . 67 LYS HG2 1 1
5 6285 1 1 67 LYS HG3 H -3.300 -13.768 -26.643 1.00 . A A . 67 LYS HG3 1 1
5 6286 1 1 67 LYS HZ1 H -6.749 -14.215 -29.482 1.00 . A A . 67 LYS HZ1 1 1
5 6287 1 1 67 LYS HZ2 H -5.557 -13.790 -30.605 1.00 . A A . 67 LYS HZ2 1 1
5 6288 1 1 67 LYS HZ3 H -5.773 -12.861 -29.209 1.00 . A A . 67 LYS HZ3 1 1
5 6289 1 1 67 LYS N N -4.221 -12.969 -22.912 1.00 . A A . 67 LYS N 1 1
5 6290 1 1 67 LYS NZ N -5.790 -13.827 -29.592 1.00 . A A . 67 LYS NZ 1 1
5 6291 1 1 67 LYS O O -2.733 -10.836 -25.231 1.00 . A A . 67 LYS O 1 1
5 6292 1 1 68 THR C C -3.977 -8.317 -23.270 1.00 . A A . 68 THR C 1 1
5 6293 1 1 68 THR CA C -4.685 -9.052 -24.402 1.00 . A A . 68 THR CA 1 1
5 6294 1 1 68 THR CB C -6.116 -8.500 -24.541 1.00 . A A . 68 THR CB 1 1
5 6295 1 1 68 THR CG2 C -6.503 -8.362 -26.006 1.00 . A A . 68 THR CG2 1 1
5 6296 1 1 68 THR H H -5.436 -10.896 -23.685 1.00 . A A . 68 THR H 1 1
5 6297 1 1 68 THR HA H -4.157 -8.863 -25.326 1.00 . A A . 68 THR HA 1 1
5 6298 1 1 68 THR HB H -6.156 -7.524 -24.080 1.00 . A A . 68 THR HB 1 1
5 6299 1 1 68 THR HG1 H -7.924 -8.992 -23.926 1.00 . A A . 68 THR HG1 1 1
5 6300 1 1 68 THR HG21 H -6.245 -7.374 -26.355 1.00 . A A . 68 THR HG21 1 1
5 6301 1 1 68 THR HG22 H -7.567 -8.514 -26.113 1.00 . A A . 68 THR HG22 1 1
5 6302 1 1 68 THR HG23 H -5.973 -9.101 -26.589 1.00 . A A . 68 THR HG23 1 1
5 6303 1 1 68 THR N N -4.689 -10.491 -24.173 1.00 . A A . 68 THR N 1 1
5 6304 1 1 68 THR O O -4.036 -8.734 -22.113 1.00 . A A . 68 THR O 1 1
5 6305 1 1 68 THR OG1 O -7.042 -9.368 -23.877 1.00 . A A . 68 THR OG1 1 1
5 6306 1 1 69 VAL C C -3.506 -6.016 -21.474 1.00 . A A . 69 VAL C 1 1
5 6307 1 1 69 VAL CA C -2.589 -6.425 -22.621 1.00 . A A . 69 VAL CA 1 1
5 6308 1 1 69 VAL CB C -1.979 -5.160 -23.253 1.00 . A A . 69 VAL CB 1 1
5 6309 1 1 69 VAL CG1 C -1.262 -4.329 -22.199 1.00 . A A . 69 VAL CG1 1 1
5 6310 1 1 69 VAL CG2 C -1.033 -5.533 -24.384 1.00 . A A . 69 VAL CG2 1 1
5 6311 1 1 69 VAL H H -3.296 -6.938 -24.548 1.00 . A A . 69 VAL H 1 1
5 6312 1 1 69 VAL HA H -1.784 -7.029 -22.227 1.00 . A A . 69 VAL HA 1 1
5 6313 1 1 69 VAL HB H -2.781 -4.565 -23.663 1.00 . A A . 69 VAL HB 1 1
5 6314 1 1 69 VAL HG11 H -0.289 -4.041 -22.570 1.00 . A A . 69 VAL HG11 1 1
5 6315 1 1 69 VAL HG12 H -1.842 -3.445 -21.981 1.00 . A A . 69 VAL HG12 1 1
5 6316 1 1 69 VAL HG13 H -1.144 -4.914 -21.299 1.00 . A A . 69 VAL HG13 1 1
5 6317 1 1 69 VAL HG21 H -0.484 -6.423 -24.117 1.00 . A A . 69 VAL HG21 1 1
5 6318 1 1 69 VAL HG22 H -1.603 -5.717 -25.283 1.00 . A A . 69 VAL HG22 1 1
5 6319 1 1 69 VAL HG23 H -0.341 -4.721 -24.558 1.00 . A A . 69 VAL HG23 1 1
5 6320 1 1 69 VAL N N -3.307 -7.220 -23.610 1.00 . A A . 69 VAL N 1 1
5 6321 1 1 69 VAL O O -3.050 -5.780 -20.355 1.00 . A A . 69 VAL O 1 1
5 6322 1 1 70 SER C C -6.131 -6.732 -19.854 1.00 . A A . 70 SER C 1 1
5 6323 1 1 70 SER CA C -5.783 -5.550 -20.752 1.00 . A A . 70 SER CA 1 1
5 6324 1 1 70 SER CB C -7.050 -5.014 -21.423 1.00 . A A . 70 SER CB 1 1
5 6325 1 1 70 SER H H -5.103 -6.134 -22.670 1.00 . A A . 70 SER H 1 1
5 6326 1 1 70 SER HA H -5.349 -4.768 -20.147 1.00 . A A . 70 SER HA 1 1
5 6327 1 1 70 SER HB2 H -6.776 -4.406 -22.271 1.00 . A A . 70 SER HB2 1 1
5 6328 1 1 70 SER HB3 H -7.656 -5.844 -21.756 1.00 . A A . 70 SER HB3 1 1
5 6329 1 1 70 SER HG H -8.436 -4.786 -20.057 1.00 . A A . 70 SER HG 1 1
5 6330 1 1 70 SER N N -4.801 -5.934 -21.759 1.00 . A A . 70 SER N 1 1
5 6331 1 1 70 SER O O -6.381 -6.567 -18.660 1.00 . A A . 70 SER O 1 1
5 6332 1 1 70 SER OG O -7.810 -4.226 -20.522 1.00 . A A . 70 SER OG 1 1
5 6333 1 1 71 ASP C C -5.229 -9.663 -18.960 1.00 . A A . 71 ASP C 1 1
5 6334 1 1 71 ASP CA C -6.461 -9.138 -19.690 1.00 . A A . 71 ASP CA 1 1
5 6335 1 1 71 ASP CB C -7.009 -10.213 -20.629 1.00 . A A . 71 ASP CB 1 1
5 6336 1 1 71 ASP CG C -8.350 -9.832 -21.226 1.00 . A A . 71 ASP CG 1 1
5 6337 1 1 71 ASP H H -5.938 -7.994 -21.392 1.00 . A A . 71 ASP H 1 1
5 6338 1 1 71 ASP HA H -7.218 -8.891 -18.961 1.00 . A A . 71 ASP HA 1 1
5 6339 1 1 71 ASP HB2 H -6.308 -10.368 -21.437 1.00 . A A . 71 ASP HB2 1 1
5 6340 1 1 71 ASP HB3 H -7.129 -11.135 -20.080 1.00 . A A . 71 ASP HB3 1 1
5 6341 1 1 71 ASP N N -6.145 -7.926 -20.437 1.00 . A A . 71 ASP N 1 1
5 6342 1 1 71 ASP O O -5.342 -10.398 -17.979 1.00 . A A . 71 ASP O 1 1
5 6343 1 1 71 ASP OD1 O -8.665 -8.624 -21.255 1.00 . A A . 71 ASP OD1 1 1
5 6344 1 1 71 ASP OD2 O -9.084 -10.742 -21.664 1.00 . A A . 71 ASP OD2 1 1
5 6345 1 1 72 VAL C C -2.702 -9.253 -17.389 1.00 . A A . 72 VAL C 1 1
5 6346 1 1 72 VAL CA C -2.798 -9.714 -18.839 1.00 . A A . 72 VAL CA 1 1
5 6347 1 1 72 VAL CB C -1.584 -9.177 -19.619 1.00 . A A . 72 VAL CB 1 1
5 6348 1 1 72 VAL CG1 C -0.290 -9.524 -18.898 1.00 . A A . 72 VAL CG1 1 1
5 6349 1 1 72 VAL CG2 C -1.577 -9.726 -21.038 1.00 . A A . 72 VAL CG2 1 1
5 6350 1 1 72 VAL H H -4.026 -8.695 -20.230 1.00 . A A . 72 VAL H 1 1
5 6351 1 1 72 VAL HA H -2.769 -10.793 -18.867 1.00 . A A . 72 VAL HA 1 1
5 6352 1 1 72 VAL HB H -1.662 -8.101 -19.673 1.00 . A A . 72 VAL HB 1 1
5 6353 1 1 72 VAL HG11 H 0.547 -9.113 -19.444 1.00 . A A . 72 VAL HG11 1 1
5 6354 1 1 72 VAL HG12 H -0.311 -9.109 -17.901 1.00 . A A . 72 VAL HG12 1 1
5 6355 1 1 72 VAL HG13 H -0.188 -10.598 -18.839 1.00 . A A . 72 VAL HG13 1 1
5 6356 1 1 72 VAL HG21 H -0.782 -10.450 -21.141 1.00 . A A . 72 VAL HG21 1 1
5 6357 1 1 72 VAL HG22 H -2.525 -10.199 -21.244 1.00 . A A . 72 VAL HG22 1 1
5 6358 1 1 72 VAL HG23 H -1.419 -8.917 -21.737 1.00 . A A . 72 VAL HG23 1 1
5 6359 1 1 72 VAL N N -4.052 -9.282 -19.446 1.00 . A A . 72 VAL N 1 1
5 6360 1 1 72 VAL O O -2.697 -10.069 -16.467 1.00 . A A . 72 VAL O 1 1
5 6361 1 1 73 ILE C C -3.827 -7.572 -15.081 1.00 . A A . 73 ILE C 1 1
5 6362 1 1 73 ILE CA C -2.530 -7.371 -15.857 1.00 . A A . 73 ILE CA 1 1
5 6363 1 1 73 ILE CB C -2.201 -5.867 -15.907 1.00 . A A . 73 ILE CB 1 1
5 6364 1 1 73 ILE CD1 C 0.281 -6.230 -16.337 1.00 . A A . 73 ILE CD1 1 1
5 6365 1 1 73 ILE CG1 C -1.009 -5.614 -16.832 1.00 . A A . 73 ILE CG1 1 1
5 6366 1 1 73 ILE CG2 C -1.915 -5.341 -14.508 1.00 . A A . 73 ILE CG2 1 1
5 6367 1 1 73 ILE H H -2.633 -7.341 -17.970 1.00 . A A . 73 ILE H 1 1
5 6368 1 1 73 ILE HA H -1.729 -7.877 -15.336 1.00 . A A . 73 ILE HA 1 1
5 6369 1 1 73 ILE HB H -3.064 -5.346 -16.292 1.00 . A A . 73 ILE HB 1 1
5 6370 1 1 73 ILE HD11 H 0.057 -7.107 -15.746 1.00 . A A . 73 ILE HD11 1 1
5 6371 1 1 73 ILE HD12 H 0.892 -6.513 -17.181 1.00 . A A . 73 ILE HD12 1 1
5 6372 1 1 73 ILE HD13 H 0.813 -5.514 -15.730 1.00 . A A . 73 ILE HD13 1 1
5 6373 1 1 73 ILE HG12 H -1.222 -6.027 -17.805 1.00 . A A . 73 ILE HG12 1 1
5 6374 1 1 73 ILE HG13 H -0.855 -4.548 -16.924 1.00 . A A . 73 ILE HG13 1 1
5 6375 1 1 73 ILE HG21 H -1.195 -5.982 -14.023 1.00 . A A . 73 ILE HG21 1 1
5 6376 1 1 73 ILE HG22 H -1.517 -4.340 -14.576 1.00 . A A . 73 ILE HG22 1 1
5 6377 1 1 73 ILE HG23 H -2.830 -5.327 -13.934 1.00 . A A . 73 ILE HG23 1 1
5 6378 1 1 73 ILE N N -2.625 -7.941 -17.195 1.00 . A A . 73 ILE N 1 1
5 6379 1 1 73 ILE O O -3.831 -7.591 -13.850 1.00 . A A . 73 ILE O 1 1
5 6380 1 1 74 LYS C C -6.323 -9.305 -14.550 1.00 . A A . 74 LYS C 1 1
5 6381 1 1 74 LYS CA C -6.233 -7.924 -15.191 1.00 . A A . 74 LYS CA 1 1
5 6382 1 1 74 LYS CB C -7.344 -7.759 -16.230 1.00 . A A . 74 LYS CB 1 1
5 6383 1 1 74 LYS CD C -9.104 -9.526 -15.933 1.00 . A A . 74 LYS CD 1 1
5 6384 1 1 74 LYS CE C -9.795 -10.130 -14.720 1.00 . A A . 74 LYS CE 1 1
5 6385 1 1 74 LYS CG C -8.730 -8.073 -15.694 1.00 . A A . 74 LYS CG 1 1
5 6386 1 1 74 LYS H H -4.861 -7.697 -16.787 1.00 . A A . 74 LYS H 1 1
5 6387 1 1 74 LYS HA H -6.356 -7.175 -14.423 1.00 . A A . 74 LYS HA 1 1
5 6388 1 1 74 LYS HB2 H -7.340 -6.739 -16.585 1.00 . A A . 74 LYS HB2 1 1
5 6389 1 1 74 LYS HB3 H -7.144 -8.420 -17.061 1.00 . A A . 74 LYS HB3 1 1
5 6390 1 1 74 LYS HD2 H -9.774 -9.582 -16.778 1.00 . A A . 74 LYS HD2 1 1
5 6391 1 1 74 LYS HD3 H -8.207 -10.090 -16.143 1.00 . A A . 74 LYS HD3 1 1
5 6392 1 1 74 LYS HE2 H -9.119 -10.090 -13.880 1.00 . A A . 74 LYS HE2 1 1
5 6393 1 1 74 LYS HE3 H -10.678 -9.549 -14.498 1.00 . A A . 74 LYS HE3 1 1
5 6394 1 1 74 LYS HG2 H -8.748 -7.877 -14.632 1.00 . A A . 74 LYS HG2 1 1
5 6395 1 1 74 LYS HG3 H -9.450 -7.439 -16.191 1.00 . A A . 74 LYS HG3 1 1
5 6396 1 1 74 LYS HZ1 H -9.363 -12.168 -14.874 1.00 . A A . 74 LYS HZ1 1 1
5 6397 1 1 74 LYS HZ2 H -10.598 -11.649 -15.907 1.00 . A A . 74 LYS HZ2 1 1
5 6398 1 1 74 LYS HZ3 H -10.902 -11.839 -14.254 1.00 . A A . 74 LYS HZ3 1 1
5 6399 1 1 74 LYS N N -4.928 -7.722 -15.809 1.00 . A A . 74 LYS N 1 1
5 6400 1 1 74 LYS NZ N -10.192 -11.546 -14.955 1.00 . A A . 74 LYS NZ 1 1
5 6401 1 1 74 LYS O O -6.772 -9.444 -13.411 1.00 . A A . 74 LYS O 1 1
5 6402 1 1 75 TYR C C -4.714 -11.984 -13.910 1.00 . A A . 75 TYR C 1 1
5 6403 1 1 75 TYR CA C -5.926 -11.694 -14.790 1.00 . A A . 75 TYR CA 1 1
5 6404 1 1 75 TYR CB C -5.970 -12.681 -15.958 1.00 . A A . 75 TYR CB 1 1
5 6405 1 1 75 TYR CD1 C -7.194 -14.719 -15.107 1.00 . A A . 75 TYR CD1 1 1
5 6406 1 1 75 TYR CD2 C -4.856 -14.907 -15.535 1.00 . A A . 75 TYR CD2 1 1
5 6407 1 1 75 TYR CE1 C -7.233 -16.042 -14.711 1.00 . A A . 75 TYR CE1 1 1
5 6408 1 1 75 TYR CE2 C -4.886 -16.231 -15.141 1.00 . A A . 75 TYR CE2 1 1
5 6409 1 1 75 TYR CG C -6.007 -14.129 -15.526 1.00 . A A . 75 TYR CG 1 1
5 6410 1 1 75 TYR CZ C -6.076 -16.794 -14.730 1.00 . A A . 75 TYR CZ 1 1
5 6411 1 1 75 TYR H H -5.546 -10.150 -16.186 1.00 . A A . 75 TYR H 1 1
5 6412 1 1 75 TYR HA H -6.823 -11.811 -14.199 1.00 . A A . 75 TYR HA 1 1
5 6413 1 1 75 TYR HB2 H -6.852 -12.489 -16.549 1.00 . A A . 75 TYR HB2 1 1
5 6414 1 1 75 TYR HB3 H -5.093 -12.540 -16.572 1.00 . A A . 75 TYR HB3 1 1
5 6415 1 1 75 TYR HD1 H -8.098 -14.128 -15.093 1.00 . A A . 75 TYR HD1 1 1
5 6416 1 1 75 TYR HD2 H -3.926 -14.463 -15.857 1.00 . A A . 75 TYR HD2 1 1
5 6417 1 1 75 TYR HE1 H -8.164 -16.483 -14.389 1.00 . A A . 75 TYR HE1 1 1
5 6418 1 1 75 TYR HE2 H -3.981 -16.820 -15.156 1.00 . A A . 75 TYR HE2 1 1
5 6419 1 1 75 TYR HH H -5.779 -18.186 -13.438 1.00 . A A . 75 TYR HH 1 1
5 6420 1 1 75 TYR N N -5.893 -10.323 -15.286 1.00 . A A . 75 TYR N 1 1
5 6421 1 1 75 TYR O O -4.855 -12.384 -12.754 1.00 . A A . 75 TYR O 1 1
5 6422 1 1 75 TYR OH O -6.110 -18.112 -14.336 1.00 . A A . 75 TYR OH 1 1
5 6423 1 1 76 ILE C C -2.337 -11.372 -12.349 1.00 . A A . 76 ILE C 1 1
5 6424 1 1 76 ILE CA C -2.288 -12.015 -13.731 1.00 . A A . 76 ILE CA 1 1
5 6425 1 1 76 ILE CB C -1.067 -11.471 -14.495 1.00 . A A . 76 ILE CB 1 1
5 6426 1 1 76 ILE CD1 C 0.316 -11.767 -16.611 1.00 . A A . 76 ILE CD1 1 1
5 6427 1 1 76 ILE CG1 C -0.862 -12.251 -15.796 1.00 . A A . 76 ILE CG1 1 1
5 6428 1 1 76 ILE CG2 C 0.179 -11.545 -13.625 1.00 . A A . 76 ILE CG2 1 1
5 6429 1 1 76 ILE H H -3.478 -11.458 -15.390 1.00 . A A . 76 ILE H 1 1
5 6430 1 1 76 ILE HA H -2.169 -13.083 -13.616 1.00 . A A . 76 ILE HA 1 1
5 6431 1 1 76 ILE HB H -1.251 -10.434 -14.731 1.00 . A A . 76 ILE HB 1 1
5 6432 1 1 76 ILE HD11 H 1.235 -12.091 -16.143 1.00 . A A . 76 ILE HD11 1 1
5 6433 1 1 76 ILE HD12 H 0.258 -12.178 -17.608 1.00 . A A . 76 ILE HD12 1 1
5 6434 1 1 76 ILE HD13 H 0.301 -10.689 -16.664 1.00 . A A . 76 ILE HD13 1 1
5 6435 1 1 76 ILE HG12 H -0.699 -13.291 -15.562 1.00 . A A . 76 ILE HG12 1 1
5 6436 1 1 76 ILE HG13 H -1.749 -12.158 -16.406 1.00 . A A . 76 ILE HG13 1 1
5 6437 1 1 76 ILE HG21 H 0.309 -12.557 -13.269 1.00 . A A . 76 ILE HG21 1 1
5 6438 1 1 76 ILE HG22 H 1.041 -11.255 -14.206 1.00 . A A . 76 ILE HG22 1 1
5 6439 1 1 76 ILE HG23 H 0.071 -10.878 -12.783 1.00 . A A . 76 ILE HG23 1 1
5 6440 1 1 76 ILE N N -3.525 -11.778 -14.465 1.00 . A A . 76 ILE N 1 1
5 6441 1 1 76 ILE O O -1.739 -11.874 -11.397 1.00 . A A . 76 ILE O 1 1
5 6442 1 1 77 LYS C C -3.634 -10.492 -9.869 1.00 . A A . 77 LYS C 1 1
5 6443 1 1 77 LYS CA C -3.186 -9.548 -10.980 1.00 . A A . 77 LYS CA 1 1
5 6444 1 1 77 LYS CB C -4.186 -8.397 -11.119 1.00 . A A . 77 LYS CB 1 1
5 6445 1 1 77 LYS CD C -5.273 -6.493 -9.893 1.00 . A A . 77 LYS CD 1 1
5 6446 1 1 77 LYS CE C -5.262 -5.798 -8.541 1.00 . A A . 77 LYS CE 1 1
5 6447 1 1 77 LYS CG C -4.747 -7.915 -9.793 1.00 . A A . 77 LYS CG 1 1
5 6448 1 1 77 LYS H H -3.509 -9.908 -13.041 1.00 . A A . 77 LYS H 1 1
5 6449 1 1 77 LYS HA H -2.218 -9.144 -10.725 1.00 . A A . 77 LYS HA 1 1
5 6450 1 1 77 LYS HB2 H -3.694 -7.565 -11.601 1.00 . A A . 77 LYS HB2 1 1
5 6451 1 1 77 LYS HB3 H -5.009 -8.724 -11.737 1.00 . A A . 77 LYS HB3 1 1
5 6452 1 1 77 LYS HD2 H -4.651 -5.936 -10.577 1.00 . A A . 77 LYS HD2 1 1
5 6453 1 1 77 LYS HD3 H -6.287 -6.519 -10.266 1.00 . A A . 77 LYS HD3 1 1
5 6454 1 1 77 LYS HE2 H -5.740 -6.439 -7.816 1.00 . A A . 77 LYS HE2 1 1
5 6455 1 1 77 LYS HE3 H -4.236 -5.626 -8.248 1.00 . A A . 77 LYS HE3 1 1
5 6456 1 1 77 LYS HG2 H -5.556 -8.567 -9.497 1.00 . A A . 77 LYS HG2 1 1
5 6457 1 1 77 LYS HG3 H -3.965 -7.948 -9.048 1.00 . A A . 77 LYS HG3 1 1
5 6458 1 1 77 LYS HZ1 H -6.288 -4.225 -7.625 1.00 . A A . 77 LYS HZ1 1 1
5 6459 1 1 77 LYS HZ2 H -6.815 -4.565 -9.197 1.00 . A A . 77 LYS HZ2 1 1
5 6460 1 1 77 LYS HZ3 H -5.353 -3.752 -8.953 1.00 . A A . 77 LYS HZ3 1 1
5 6461 1 1 77 LYS N N -3.055 -10.259 -12.246 1.00 . A A . 77 LYS N 1 1
5 6462 1 1 77 LYS NZ N -5.980 -4.494 -8.581 1.00 . A A . 77 LYS NZ 1 1
5 6463 1 1 77 LYS O O -2.882 -10.765 -8.934 1.00 . A A . 77 LYS O 1 1
5 6464 1 1 78 GLU C C -4.675 -13.240 -9.012 1.00 . A A . 78 GLU C 1 1
5 6465 1 1 78 GLU CA C -5.409 -11.902 -8.983 1.00 . A A . 78 GLU CA 1 1
5 6466 1 1 78 GLU CB C -6.903 -12.122 -9.225 1.00 . A A . 78 GLU CB 1 1
5 6467 1 1 78 GLU CD C -7.604 -10.680 -7.273 1.00 . A A . 78 GLU CD 1 1
5 6468 1 1 78 GLU CG C -7.773 -10.970 -8.752 1.00 . A A . 78 GLU CG 1 1
5 6469 1 1 78 GLU H H -5.415 -10.732 -10.747 1.00 . A A . 78 GLU H 1 1
5 6470 1 1 78 GLU HA H -5.274 -11.453 -8.011 1.00 . A A . 78 GLU HA 1 1
5 6471 1 1 78 GLU HB2 H -7.068 -12.260 -10.284 1.00 . A A . 78 GLU HB2 1 1
5 6472 1 1 78 GLU HB3 H -7.212 -13.016 -8.704 1.00 . A A . 78 GLU HB3 1 1
5 6473 1 1 78 GLU HG2 H -7.509 -10.084 -9.309 1.00 . A A . 78 GLU HG2 1 1
5 6474 1 1 78 GLU HG3 H -8.808 -11.216 -8.939 1.00 . A A . 78 GLU HG3 1 1
5 6475 1 1 78 GLU N N -4.863 -10.988 -9.979 1.00 . A A . 78 GLU N 1 1
5 6476 1 1 78 GLU O O -4.710 -14.000 -8.045 1.00 . A A . 78 GLU O 1 1
5 6477 1 1 78 GLU OE1 O -8.158 -11.440 -6.452 1.00 . A A . 78 GLU OE1 1 1
5 6478 1 1 78 GLU OE2 O -6.916 -9.693 -6.938 1.00 . A A . 78 GLU OE2 1 1
5 6479 1 1 79 ARG C C -1.993 -14.747 -9.452 1.00 . A A . 79 ARG C 1 1
5 6480 1 1 79 ARG CA C -3.271 -14.766 -10.286 1.00 . A A . 79 ARG CA 1 1
5 6481 1 1 79 ARG CB C -2.928 -14.998 -11.759 1.00 . A A . 79 ARG CB 1 1
5 6482 1 1 79 ARG CD C -1.502 -17.053 -12.004 1.00 . A A . 79 ARG CD 1 1
5 6483 1 1 79 ARG CG C -2.897 -16.466 -12.152 1.00 . A A . 79 ARG CG 1 1
5 6484 1 1 79 ARG CZ C -2.007 -19.443 -11.727 1.00 . A A . 79 ARG CZ 1 1
5 6485 1 1 79 ARG H H -4.021 -12.874 -10.866 1.00 . A A . 79 ARG H 1 1
5 6486 1 1 79 ARG HA H -3.901 -15.572 -9.940 1.00 . A A . 79 ARG HA 1 1
5 6487 1 1 79 ARG HB2 H -3.665 -14.500 -12.371 1.00 . A A . 79 ARG HB2 1 1
5 6488 1 1 79 ARG HB3 H -1.957 -14.573 -11.961 1.00 . A A . 79 ARG HB3 1 1
5 6489 1 1 79 ARG HD2 H -0.819 -16.482 -12.615 1.00 . A A . 79 ARG HD2 1 1
5 6490 1 1 79 ARG HD3 H -1.205 -16.981 -10.968 1.00 . A A . 79 ARG HD3 1 1
5 6491 1 1 79 ARG HE H -0.978 -18.664 -13.248 1.00 . A A . 79 ARG HE 1 1
5 6492 1 1 79 ARG HG2 H -3.576 -17.014 -11.516 1.00 . A A . 79 ARG HG2 1 1
5 6493 1 1 79 ARG HG3 H -3.210 -16.560 -13.181 1.00 . A A . 79 ARG HG3 1 1
5 6494 1 1 79 ARG HH11 H -2.723 -18.248 -10.264 1.00 . A A . 79 ARG HH11 1 1
5 6495 1 1 79 ARG HH12 H -3.072 -19.936 -10.082 1.00 . A A . 79 ARG HH12 1 1
5 6496 1 1 79 ARG HH21 H -1.431 -20.888 -13.019 1.00 . A A . 79 ARG HH21 1 1
5 6497 1 1 79 ARG HH22 H -2.336 -21.436 -11.649 1.00 . A A . 79 ARG HH22 1 1
5 6498 1 1 79 ARG N N -4.012 -13.520 -10.129 1.00 . A A . 79 ARG N 1 1
5 6499 1 1 79 ARG NE N -1.451 -18.453 -12.417 1.00 . A A . 79 ARG NE 1 1
5 6500 1 1 79 ARG NH1 N -2.653 -19.188 -10.598 1.00 . A A . 79 ARG NH1 1 1
5 6501 1 1 79 ARG NH2 N -1.917 -20.692 -12.168 1.00 . A A . 79 ARG NH2 1 1
5 6502 1 1 79 ARG O O -1.508 -15.793 -9.021 1.00 . A A . 79 ARG O 1 1
5 6503 1 1 80 GLN C C -0.441 -13.872 -7.014 1.00 . A A . 80 GLN C 1 1
5 6504 1 1 80 GLN CA C -0.233 -13.399 -8.449 1.00 . A A . 80 GLN CA 1 1
5 6505 1 1 80 GLN CB C 0.222 -11.939 -8.457 1.00 . A A . 80 GLN CB 1 1
5 6506 1 1 80 GLN CD C 2.392 -11.898 -9.751 1.00 . A A . 80 GLN CD 1 1
5 6507 1 1 80 GLN CG C 0.922 -11.526 -9.742 1.00 . A A . 80 GLN CG 1 1
5 6508 1 1 80 GLN H H -1.889 -12.757 -9.600 1.00 . A A . 80 GLN H 1 1
5 6509 1 1 80 GLN HA H 0.532 -14.007 -8.907 1.00 . A A . 80 GLN HA 1 1
5 6510 1 1 80 GLN HB2 H -0.641 -11.304 -8.322 1.00 . A A . 80 GLN HB2 1 1
5 6511 1 1 80 GLN HB3 H 0.905 -11.783 -7.635 1.00 . A A . 80 GLN HB3 1 1
5 6512 1 1 80 GLN HE21 H 1.947 -13.743 -10.344 1.00 . A A . 80 GLN HE21 1 1
5 6513 1 1 80 GLN HE22 H 3.628 -13.409 -10.124 1.00 . A A . 80 GLN HE22 1 1
5 6514 1 1 80 GLN HG2 H 0.438 -12.016 -10.574 1.00 . A A . 80 GLN HG2 1 1
5 6515 1 1 80 GLN HG3 H 0.835 -10.456 -9.856 1.00 . A A . 80 GLN HG3 1 1
5 6516 1 1 80 GLN N N -1.455 -13.553 -9.230 1.00 . A A . 80 GLN N 1 1
5 6517 1 1 80 GLN NE2 N 2.686 -13.142 -10.108 1.00 . A A . 80 GLN NE2 1 1
5 6518 1 1 80 GLN O O -1.339 -13.397 -6.318 1.00 . A A . 80 GLN O 1 1
5 6519 1 1 80 GLN OE1 O 3.253 -11.075 -9.440 1.00 . A A . 80 GLN OE1 1 1
5 6520 1 1 81 SER C C 0.314 -14.229 -4.192 1.00 . A A . 81 SER C 1 1
5 6521 1 1 81 SER CA C 0.298 -15.350 -5.227 1.00 . A A . 81 SER CA 1 1
5 6522 1 1 81 SER CB C 1.449 -16.322 -4.961 1.00 . A A . 81 SER CB 1 1
5 6523 1 1 81 SER H H 1.088 -15.148 -7.181 1.00 . A A . 81 SER H 1 1
5 6524 1 1 81 SER HA H -0.638 -15.883 -5.148 1.00 . A A . 81 SER HA 1 1
5 6525 1 1 81 SER HB2 H 1.413 -17.124 -5.682 1.00 . A A . 81 SER HB2 1 1
5 6526 1 1 81 SER HB3 H 2.388 -15.797 -5.053 1.00 . A A . 81 SER HB3 1 1
5 6527 1 1 81 SER HG H 0.795 -17.650 -3.678 1.00 . A A . 81 SER HG 1 1
5 6528 1 1 81 SER N N 0.393 -14.810 -6.578 1.00 . A A . 81 SER N 1 1
5 6529 1 1 81 SER O O 0.638 -13.085 -4.506 1.00 . A A . 81 SER O 1 1
5 6530 1 1 81 SER OG O 1.359 -16.874 -3.659 1.00 . A A . 81 SER OG 1 1
6 6531 1 1 1 MET C C 6.604 -4.433 -4.633 1.00 . A A . 1 MET C 1 1
6 6532 1 1 1 MET CA C 7.383 -3.235 -5.165 1.00 . A A . 1 MET CA 1 1
6 6533 1 1 1 MET CB C 8.581 -3.714 -5.988 1.00 . A A . 1 MET CB 1 1
6 6534 1 1 1 MET CE C 12.130 -3.572 -5.704 1.00 . A A . 1 MET CE 1 1
6 6535 1 1 1 MET CG C 9.582 -4.530 -5.185 1.00 . A A . 1 MET CG 1 1
6 6536 1 1 1 MET H1 H 8.342 -1.568 -4.279 1.00 . A A . 1 MET H1 1 1
6 6537 1 1 1 MET HA H 6.734 -2.650 -5.799 1.00 . A A . 1 MET HA 1 1
6 6538 1 1 1 MET HB2 H 8.222 -4.325 -6.802 1.00 . A A . 1 MET HB2 1 1
6 6539 1 1 1 MET HB3 H 9.093 -2.854 -6.392 1.00 . A A . 1 MET HB3 1 1
6 6540 1 1 1 MET HE1 H 11.812 -2.988 -6.556 1.00 . A A . 1 MET HE1 1 1
6 6541 1 1 1 MET HE2 H 13.052 -3.167 -5.314 1.00 . A A . 1 MET HE2 1 1
6 6542 1 1 1 MET HE3 H 12.286 -4.597 -6.007 1.00 . A A . 1 MET HE3 1 1
6 6543 1 1 1 MET HG2 H 9.054 -5.053 -4.401 1.00 . A A . 1 MET HG2 1 1
6 6544 1 1 1 MET HG3 H 10.048 -5.248 -5.843 1.00 . A A . 1 MET HG3 1 1
6 6545 1 1 1 MET N N 7.830 -2.378 -4.072 1.00 . A A . 1 MET N 1 1
6 6546 1 1 1 MET O O 6.867 -5.574 -5.013 1.00 . A A . 1 MET O 1 1
6 6547 1 1 1 MET SD S 10.867 -3.511 -4.436 1.00 . A A . 1 MET SD 1 1
6 6548 1 1 2 SER C C 3.460 -5.287 -3.831 1.00 . A A . 2 SER C 1 1
6 6549 1 1 2 SER CA C 4.831 -5.224 -3.165 1.00 . A A . 2 SER CA 1 1
6 6550 1 1 2 SER CB C 4.670 -4.998 -1.661 1.00 . A A . 2 SER CB 1 1
6 6551 1 1 2 SER H H 5.483 -3.236 -3.489 1.00 . A A . 2 SER H 1 1
6 6552 1 1 2 SER HA H 5.340 -6.163 -3.327 1.00 . A A . 2 SER HA 1 1
6 6553 1 1 2 SER HB2 H 5.629 -5.112 -1.178 1.00 . A A . 2 SER HB2 1 1
6 6554 1 1 2 SER HB3 H 4.296 -3.999 -1.488 1.00 . A A . 2 SER HB3 1 1
6 6555 1 1 2 SER HG H 2.871 -5.574 -1.143 1.00 . A A . 2 SER HG 1 1
6 6556 1 1 2 SER N N 5.645 -4.166 -3.752 1.00 . A A . 2 SER N 1 1
6 6557 1 1 2 SER O O 3.018 -6.348 -4.274 1.00 . A A . 2 SER O 1 1
6 6558 1 1 2 SER OG O 3.762 -5.929 -1.099 1.00 . A A . 2 SER OG 1 1
6 6559 1 1 3 THR C C 1.551 -4.207 -6.023 1.00 . A A . 3 THR C 1 1
6 6560 1 1 3 THR CA C 1.467 -4.064 -4.508 1.00 . A A . 3 THR CA 1 1
6 6561 1 1 3 THR CB C 0.768 -2.734 -4.168 1.00 . A A . 3 THR CB 1 1
6 6562 1 1 3 THR CG2 C 0.061 -2.823 -2.824 1.00 . A A . 3 THR CG2 1 1
6 6563 1 1 3 THR H H 3.193 -3.329 -3.527 1.00 . A A . 3 THR H 1 1
6 6564 1 1 3 THR HA H 0.869 -4.872 -4.112 1.00 . A A . 3 THR HA 1 1
6 6565 1 1 3 THR HB H 0.033 -2.526 -4.932 1.00 . A A . 3 THR HB 1 1
6 6566 1 1 3 THR HG1 H 1.831 -1.310 -5.023 1.00 . A A . 3 THR HG1 1 1
6 6567 1 1 3 THR HG21 H 0.594 -2.229 -2.097 1.00 . A A . 3 THR HG21 1 1
6 6568 1 1 3 THR HG22 H 0.034 -3.852 -2.498 1.00 . A A . 3 THR HG22 1 1
6 6569 1 1 3 THR HG23 H -0.948 -2.450 -2.923 1.00 . A A . 3 THR HG23 1 1
6 6570 1 1 3 THR N N 2.788 -4.141 -3.898 1.00 . A A . 3 THR N 1 1
6 6571 1 1 3 THR O O 2.514 -3.759 -6.647 1.00 . A A . 3 THR O 1 1
6 6572 1 1 3 THR OG1 O 1.726 -1.670 -4.139 1.00 . A A . 3 THR OG1 1 1
6 6573 1 1 4 THR C C 0.102 -3.756 -8.778 1.00 . A A . 4 THR C 1 1
6 6574 1 1 4 THR CA C 0.497 -5.038 -8.054 1.00 . A A . 4 THR CA 1 1
6 6575 1 1 4 THR CB C -0.490 -6.156 -8.436 1.00 . A A . 4 THR CB 1 1
6 6576 1 1 4 THR CG2 C -0.445 -6.429 -9.932 1.00 . A A . 4 THR CG2 1 1
6 6577 1 1 4 THR H H -0.201 -5.169 -6.060 1.00 . A A . 4 THR H 1 1
6 6578 1 1 4 THR HA H 1.485 -5.332 -8.377 1.00 . A A . 4 THR HA 1 1
6 6579 1 1 4 THR HB H -1.490 -5.839 -8.174 1.00 . A A . 4 THR HB 1 1
6 6580 1 1 4 THR HG1 H -0.730 -7.412 -6.935 1.00 . A A . 4 THR HG1 1 1
6 6581 1 1 4 THR HG21 H -0.208 -7.469 -10.100 1.00 . A A . 4 THR HG21 1 1
6 6582 1 1 4 THR HG22 H 0.313 -5.810 -10.389 1.00 . A A . 4 THR HG22 1 1
6 6583 1 1 4 THR HG23 H -1.407 -6.204 -10.369 1.00 . A A . 4 THR HG23 1 1
6 6584 1 1 4 THR N N 0.537 -4.835 -6.611 1.00 . A A . 4 THR N 1 1
6 6585 1 1 4 THR O O -1.080 -3.502 -9.010 1.00 . A A . 4 THR O 1 1
6 6586 1 1 4 THR OG1 O -0.177 -7.354 -7.718 1.00 . A A . 4 THR OG1 1 1
6 6587 1 1 5 ASP C C 1.841 -1.515 -10.984 1.00 . A A . 5 ASP C 1 1
6 6588 1 1 5 ASP CA C 0.854 -1.697 -9.835 1.00 . A A . 5 ASP CA 1 1
6 6589 1 1 5 ASP CB C 0.957 -0.519 -8.866 1.00 . A A . 5 ASP CB 1 1
6 6590 1 1 5 ASP CG C 0.662 0.809 -9.535 1.00 . A A . 5 ASP CG 1 1
6 6591 1 1 5 ASP H H 2.019 -3.210 -8.922 1.00 . A A . 5 ASP H 1 1
6 6592 1 1 5 ASP HA H -0.147 -1.732 -10.240 1.00 . A A . 5 ASP HA 1 1
6 6593 1 1 5 ASP HB2 H 0.250 -0.660 -8.061 1.00 . A A . 5 ASP HB2 1 1
6 6594 1 1 5 ASP HB3 H 1.957 -0.482 -8.460 1.00 . A A . 5 ASP HB3 1 1
6 6595 1 1 5 ASP N N 1.098 -2.952 -9.135 1.00 . A A . 5 ASP N 1 1
6 6596 1 1 5 ASP O O 1.445 -1.294 -12.129 1.00 . A A . 5 ASP O 1 1
6 6597 1 1 5 ASP OD1 O -0.121 0.823 -10.508 1.00 . A A . 5 ASP OD1 1 1
6 6598 1 1 5 ASP OD2 O 1.212 1.836 -9.085 1.00 . A A . 5 ASP OD2 1 1
6 6599 1 1 6 LYS C C 3.983 -2.448 -12.816 1.00 . A A . 6 LYS C 1 1
6 6600 1 1 6 LYS CA C 4.174 -1.454 -11.676 1.00 . A A . 6 LYS CA 1 1
6 6601 1 1 6 LYS CB C 5.553 -1.649 -11.041 1.00 . A A . 6 LYS CB 1 1
6 6602 1 1 6 LYS CD C 7.281 -0.886 -12.696 1.00 . A A . 6 LYS CD 1 1
6 6603 1 1 6 LYS CE C 8.597 -0.129 -12.797 1.00 . A A . 6 LYS CE 1 1
6 6604 1 1 6 LYS CG C 6.549 -0.562 -11.405 1.00 . A A . 6 LYS CG 1 1
6 6605 1 1 6 LYS H H 3.382 -1.786 -9.740 1.00 . A A . 6 LYS H 1 1
6 6606 1 1 6 LYS HA H 4.108 -0.452 -12.072 1.00 . A A . 6 LYS HA 1 1
6 6607 1 1 6 LYS HB2 H 5.443 -1.662 -9.967 1.00 . A A . 6 LYS HB2 1 1
6 6608 1 1 6 LYS HB3 H 5.954 -2.599 -11.365 1.00 . A A . 6 LYS HB3 1 1
6 6609 1 1 6 LYS HD2 H 7.486 -1.946 -12.728 1.00 . A A . 6 LYS HD2 1 1
6 6610 1 1 6 LYS HD3 H 6.654 -0.614 -13.533 1.00 . A A . 6 LYS HD3 1 1
6 6611 1 1 6 LYS HE2 H 8.438 0.887 -12.467 1.00 . A A . 6 LYS HE2 1 1
6 6612 1 1 6 LYS HE3 H 9.321 -0.606 -12.154 1.00 . A A . 6 LYS HE3 1 1
6 6613 1 1 6 LYS HG2 H 6.021 0.372 -11.528 1.00 . A A . 6 LYS HG2 1 1
6 6614 1 1 6 LYS HG3 H 7.271 -0.466 -10.606 1.00 . A A . 6 LYS HG3 1 1
6 6615 1 1 6 LYS HZ1 H 8.697 0.676 -14.722 1.00 . A A . 6 LYS HZ1 1 1
6 6616 1 1 6 LYS HZ2 H 8.891 -1.004 -14.670 1.00 . A A . 6 LYS HZ2 1 1
6 6617 1 1 6 LYS HZ3 H 10.154 0.008 -14.181 1.00 . A A . 6 LYS HZ3 1 1
6 6618 1 1 6 LYS N N 3.129 -1.608 -10.671 1.00 . A A . 6 LYS N 1 1
6 6619 1 1 6 LYS NZ N 9.121 -0.111 -14.190 1.00 . A A . 6 LYS NZ 1 1
6 6620 1 1 6 LYS O O 4.422 -2.208 -13.941 1.00 . A A . 6 LYS O 1 1
6 6621 1 1 7 ILE C C 2.237 -4.045 -14.673 1.00 . A A . 7 ILE C 1 1
6 6622 1 1 7 ILE CA C 3.073 -4.592 -13.521 1.00 . A A . 7 ILE CA 1 1
6 6623 1 1 7 ILE CB C 2.352 -5.808 -12.911 1.00 . A A . 7 ILE CB 1 1
6 6624 1 1 7 ILE CD1 C 2.457 -7.505 -11.017 1.00 . A A . 7 ILE CD1 1 1
6 6625 1 1 7 ILE CG1 C 3.114 -6.318 -11.685 1.00 . A A . 7 ILE CG1 1 1
6 6626 1 1 7 ILE CG2 C 2.206 -6.912 -13.947 1.00 . A A . 7 ILE CG2 1 1
6 6627 1 1 7 ILE H H 2.998 -3.697 -11.605 1.00 . A A . 7 ILE H 1 1
6 6628 1 1 7 ILE HA H 4.027 -4.920 -13.907 1.00 . A A . 7 ILE HA 1 1
6 6629 1 1 7 ILE HB H 1.364 -5.498 -12.608 1.00 . A A . 7 ILE HB 1 1
6 6630 1 1 7 ILE HD11 H 2.445 -7.354 -9.947 1.00 . A A . 7 ILE HD11 1 1
6 6631 1 1 7 ILE HD12 H 1.444 -7.607 -11.376 1.00 . A A . 7 ILE HD12 1 1
6 6632 1 1 7 ILE HD13 H 3.013 -8.401 -11.247 1.00 . A A . 7 ILE HD13 1 1
6 6633 1 1 7 ILE HG12 H 4.107 -6.613 -11.984 1.00 . A A . 7 ILE HG12 1 1
6 6634 1 1 7 ILE HG13 H 3.182 -5.522 -10.957 1.00 . A A . 7 ILE HG13 1 1
6 6635 1 1 7 ILE HG21 H 2.620 -6.580 -14.888 1.00 . A A . 7 ILE HG21 1 1
6 6636 1 1 7 ILE HG22 H 2.736 -7.792 -13.613 1.00 . A A . 7 ILE HG22 1 1
6 6637 1 1 7 ILE HG23 H 1.161 -7.149 -14.077 1.00 . A A . 7 ILE HG23 1 1
6 6638 1 1 7 ILE N N 3.324 -3.563 -12.519 1.00 . A A . 7 ILE N 1 1
6 6639 1 1 7 ILE O O 2.383 -4.474 -15.817 1.00 . A A . 7 ILE O 1 1
6 6640 1 1 8 GLU C C 1.334 -1.859 -16.487 1.00 . A A . 8 GLU C 1 1
6 6641 1 1 8 GLU CA C 0.503 -2.487 -15.372 1.00 . A A . 8 GLU CA 1 1
6 6642 1 1 8 GLU CB C -0.401 -1.429 -14.737 1.00 . A A . 8 GLU CB 1 1
6 6643 1 1 8 GLU CD C -2.131 0.361 -15.169 1.00 . A A . 8 GLU CD 1 1
6 6644 1 1 8 GLU CG C -1.491 -0.921 -15.666 1.00 . A A . 8 GLU CG 1 1
6 6645 1 1 8 GLU H H 1.292 -2.793 -13.432 1.00 . A A . 8 GLU H 1 1
6 6646 1 1 8 GLU HA H -0.114 -3.266 -15.795 1.00 . A A . 8 GLU HA 1 1
6 6647 1 1 8 GLU HB2 H -0.871 -1.852 -13.861 1.00 . A A . 8 GLU HB2 1 1
6 6648 1 1 8 GLU HB3 H 0.207 -0.588 -14.436 1.00 . A A . 8 GLU HB3 1 1
6 6649 1 1 8 GLU HG2 H -1.060 -0.737 -16.638 1.00 . A A . 8 GLU HG2 1 1
6 6650 1 1 8 GLU HG3 H -2.256 -1.679 -15.750 1.00 . A A . 8 GLU HG3 1 1
6 6651 1 1 8 GLU N N 1.362 -3.094 -14.362 1.00 . A A . 8 GLU N 1 1
6 6652 1 1 8 GLU O O 0.972 -1.933 -17.661 1.00 . A A . 8 GLU O 1 1
6 6653 1 1 8 GLU OE1 O -1.486 1.425 -15.273 1.00 . A A . 8 GLU OE1 1 1
6 6654 1 1 8 GLU OE2 O -3.277 0.299 -14.677 1.00 . A A . 8 GLU OE2 1 1
6 6655 1 1 9 GLN C C 4.414 -1.562 -17.549 1.00 . A A . 9 GLN C 1 1
6 6656 1 1 9 GLN CA C 3.330 -0.598 -17.077 1.00 . A A . 9 GLN CA 1 1
6 6657 1 1 9 GLN CB C 3.971 0.649 -16.465 1.00 . A A . 9 GLN CB 1 1
6 6658 1 1 9 GLN CD C 3.952 3.165 -16.697 1.00 . A A . 9 GLN CD 1 1
6 6659 1 1 9 GLN CG C 3.120 1.901 -16.606 1.00 . A A . 9 GLN CG 1 1
6 6660 1 1 9 GLN H H 2.682 -1.216 -15.159 1.00 . A A . 9 GLN H 1 1
6 6661 1 1 9 GLN HA H 2.732 -0.305 -17.926 1.00 . A A . 9 GLN HA 1 1
6 6662 1 1 9 GLN HB2 H 4.143 0.472 -15.414 1.00 . A A . 9 GLN HB2 1 1
6 6663 1 1 9 GLN HB3 H 4.918 0.828 -16.952 1.00 . A A . 9 GLN HB3 1 1
6 6664 1 1 9 GLN HE21 H 3.873 3.389 -14.723 1.00 . A A . 9 GLN HE21 1 1
6 6665 1 1 9 GLN HE22 H 4.758 4.599 -15.581 1.00 . A A . 9 GLN HE22 1 1
6 6666 1 1 9 GLN HG2 H 2.523 1.817 -17.502 1.00 . A A . 9 GLN HG2 1 1
6 6667 1 1 9 GLN HG3 H 2.470 1.977 -15.747 1.00 . A A . 9 GLN HG3 1 1
6 6668 1 1 9 GLN N N 2.448 -1.241 -16.110 1.00 . A A . 9 GLN N 1 1
6 6669 1 1 9 GLN NE2 N 4.221 3.781 -15.552 1.00 . A A . 9 GLN NE2 1 1
6 6670 1 1 9 GLN O O 4.912 -1.452 -18.670 1.00 . A A . 9 GLN O 1 1
6 6671 1 1 9 GLN OE1 O 4.349 3.583 -17.785 1.00 . A A . 9 GLN OE1 1 1
6 6672 1 1 10 LYS C C 5.342 -4.392 -18.157 1.00 . A A . 10 LYS C 1 1
6 6673 1 1 10 LYS CA C 5.800 -3.490 -17.015 1.00 . A A . 10 LYS CA 1 1
6 6674 1 1 10 LYS CB C 6.135 -4.337 -15.785 1.00 . A A . 10 LYS CB 1 1
6 6675 1 1 10 LYS CD C 7.863 -5.671 -14.542 1.00 . A A . 10 LYS CD 1 1
6 6676 1 1 10 LYS CE C 7.457 -5.096 -13.194 1.00 . A A . 10 LYS CE 1 1
6 6677 1 1 10 LYS CG C 7.610 -4.682 -15.668 1.00 . A A . 10 LYS CG 1 1
6 6678 1 1 10 LYS H H 4.342 -2.542 -15.809 1.00 . A A . 10 LYS H 1 1
6 6679 1 1 10 LYS HA H 6.685 -2.957 -17.326 1.00 . A A . 10 LYS HA 1 1
6 6680 1 1 10 LYS HB2 H 5.842 -3.794 -14.899 1.00 . A A . 10 LYS HB2 1 1
6 6681 1 1 10 LYS HB3 H 5.574 -5.259 -15.834 1.00 . A A . 10 LYS HB3 1 1
6 6682 1 1 10 LYS HD2 H 7.289 -6.567 -14.726 1.00 . A A . 10 LYS HD2 1 1
6 6683 1 1 10 LYS HD3 H 8.916 -5.914 -14.518 1.00 . A A . 10 LYS HD3 1 1
6 6684 1 1 10 LYS HE2 H 7.962 -4.153 -13.052 1.00 . A A . 10 LYS HE2 1 1
6 6685 1 1 10 LYS HE3 H 6.389 -4.936 -13.193 1.00 . A A . 10 LYS HE3 1 1
6 6686 1 1 10 LYS HG2 H 7.943 -5.119 -16.598 1.00 . A A . 10 LYS HG2 1 1
6 6687 1 1 10 LYS HG3 H 8.167 -3.777 -15.472 1.00 . A A . 10 LYS HG3 1 1
6 6688 1 1 10 LYS HZ1 H 7.876 -5.475 -11.183 1.00 . A A . 10 LYS HZ1 1 1
6 6689 1 1 10 LYS HZ2 H 8.728 -6.465 -12.259 1.00 . A A . 10 LYS HZ2 1 1
6 6690 1 1 10 LYS HZ3 H 7.086 -6.747 -11.969 1.00 . A A . 10 LYS HZ3 1 1
6 6691 1 1 10 LYS N N 4.776 -2.506 -16.687 1.00 . A A . 10 LYS N 1 1
6 6692 1 1 10 LYS NZ N 7.811 -6.010 -12.072 1.00 . A A . 10 LYS NZ 1 1
6 6693 1 1 10 LYS O O 6.154 -5.063 -18.795 1.00 . A A . 10 LYS O 1 1
6 6694 1 1 11 VAL C C 4.201 -4.984 -20.795 1.00 . A A . 11 VAL C 1 1
6 6695 1 1 11 VAL CA C 3.472 -5.220 -19.477 1.00 . A A . 11 VAL CA 1 1
6 6696 1 1 11 VAL CB C 1.973 -4.929 -19.673 1.00 . A A . 11 VAL CB 1 1
6 6697 1 1 11 VAL CG1 C 1.768 -3.520 -20.209 1.00 . A A . 11 VAL CG1 1 1
6 6698 1 1 11 VAL CG2 C 1.348 -5.958 -20.603 1.00 . A A . 11 VAL CG2 1 1
6 6699 1 1 11 VAL H H 3.441 -3.847 -17.867 1.00 . A A . 11 VAL H 1 1
6 6700 1 1 11 VAL HA H 3.583 -6.258 -19.197 1.00 . A A . 11 VAL HA 1 1
6 6701 1 1 11 VAL HB H 1.485 -4.999 -18.712 1.00 . A A . 11 VAL HB 1 1
6 6702 1 1 11 VAL HG11 H 2.512 -2.862 -19.785 1.00 . A A . 11 VAL HG11 1 1
6 6703 1 1 11 VAL HG12 H 1.862 -3.527 -21.285 1.00 . A A . 11 VAL HG12 1 1
6 6704 1 1 11 VAL HG13 H 0.782 -3.171 -19.936 1.00 . A A . 11 VAL HG13 1 1
6 6705 1 1 11 VAL HG21 H 1.375 -5.591 -21.618 1.00 . A A . 11 VAL HG21 1 1
6 6706 1 1 11 VAL HG22 H 1.901 -6.883 -20.539 1.00 . A A . 11 VAL HG22 1 1
6 6707 1 1 11 VAL HG23 H 0.322 -6.132 -20.310 1.00 . A A . 11 VAL HG23 1 1
6 6708 1 1 11 VAL N N 4.038 -4.403 -18.410 1.00 . A A . 11 VAL N 1 1
6 6709 1 1 11 VAL O O 4.295 -5.880 -21.634 1.00 . A A . 11 VAL O 1 1
6 6710 1 1 12 ILE C C 6.722 -4.229 -22.319 1.00 . A A . 12 ILE C 1 1
6 6711 1 1 12 ILE CA C 5.438 -3.417 -22.187 1.00 . A A . 12 ILE CA 1 1
6 6712 1 1 12 ILE CB C 5.787 -1.918 -22.218 1.00 . A A . 12 ILE CB 1 1
6 6713 1 1 12 ILE CD1 C 7.056 -0.154 -23.543 1.00 . A A . 12 ILE CD1 1 1
6 6714 1 1 12 ILE CG1 C 6.530 -1.572 -23.510 1.00 . A A . 12 ILE CG1 1 1
6 6715 1 1 12 ILE CG2 C 6.621 -1.542 -21.003 1.00 . A A . 12 ILE CG2 1 1
6 6716 1 1 12 ILE H H 4.609 -3.099 -20.266 1.00 . A A . 12 ILE H 1 1
6 6717 1 1 12 ILE HA H 4.798 -3.636 -23.030 1.00 . A A . 12 ILE HA 1 1
6 6718 1 1 12 ILE HB H 4.866 -1.356 -22.180 1.00 . A A . 12 ILE HB 1 1
6 6719 1 1 12 ILE HD11 H 6.449 0.470 -22.903 1.00 . A A . 12 ILE HD11 1 1
6 6720 1 1 12 ILE HD12 H 8.078 -0.140 -23.192 1.00 . A A . 12 ILE HD12 1 1
6 6721 1 1 12 ILE HD13 H 7.017 0.222 -24.554 1.00 . A A . 12 ILE HD13 1 1
6 6722 1 1 12 ILE HG12 H 7.370 -2.239 -23.625 1.00 . A A . 12 ILE HG12 1 1
6 6723 1 1 12 ILE HG13 H 5.859 -1.697 -24.347 1.00 . A A . 12 ILE HG13 1 1
6 6724 1 1 12 ILE HG21 H 7.669 -1.566 -21.265 1.00 . A A . 12 ILE HG21 1 1
6 6725 1 1 12 ILE HG22 H 6.355 -0.548 -20.678 1.00 . A A . 12 ILE HG22 1 1
6 6726 1 1 12 ILE HG23 H 6.433 -2.245 -20.206 1.00 . A A . 12 ILE HG23 1 1
6 6727 1 1 12 ILE N N 4.716 -3.771 -20.971 1.00 . A A . 12 ILE N 1 1
6 6728 1 1 12 ILE O O 7.092 -4.648 -23.416 1.00 . A A . 12 ILE O 1 1
6 6729 1 1 13 GLU C C 8.364 -6.701 -21.363 1.00 . A A . 13 GLU C 1 1
6 6730 1 1 13 GLU CA C 8.639 -5.211 -21.186 1.00 . A A . 13 GLU CA 1 1
6 6731 1 1 13 GLU CB C 9.400 -4.974 -19.880 1.00 . A A . 13 GLU CB 1 1
6 6732 1 1 13 GLU CD C 11.617 -4.742 -21.068 1.00 . A A . 13 GLU CD 1 1
6 6733 1 1 13 GLU CG C 10.856 -5.405 -19.936 1.00 . A A . 13 GLU CG 1 1
6 6734 1 1 13 GLU H H 7.050 -4.088 -20.352 1.00 . A A . 13 GLU H 1 1
6 6735 1 1 13 GLU HA H 9.244 -4.868 -22.011 1.00 . A A . 13 GLU HA 1 1
6 6736 1 1 13 GLU HB2 H 9.366 -3.920 -19.644 1.00 . A A . 13 GLU HB2 1 1
6 6737 1 1 13 GLU HB3 H 8.913 -5.526 -19.089 1.00 . A A . 13 GLU HB3 1 1
6 6738 1 1 13 GLU HG2 H 11.331 -5.145 -19.003 1.00 . A A . 13 GLU HG2 1 1
6 6739 1 1 13 GLU HG3 H 10.896 -6.476 -20.074 1.00 . A A . 13 GLU HG3 1 1
6 6740 1 1 13 GLU N N 7.396 -4.448 -21.195 1.00 . A A . 13 GLU N 1 1
6 6741 1 1 13 GLU O O 9.235 -7.457 -21.793 1.00 . A A . 13 GLU O 1 1
6 6742 1 1 13 GLU OE1 O 11.932 -3.540 -20.948 1.00 . A A . 13 GLU OE1 1 1
6 6743 1 1 13 GLU OE2 O 11.898 -5.427 -22.074 1.00 . A A . 13 GLU OE2 1 1
6 6744 1 1 14 MET C C 6.370 -8.848 -22.590 1.00 . A A . 14 MET C 1 1
6 6745 1 1 14 MET CA C 6.756 -8.516 -21.152 1.00 . A A . 14 MET CA 1 1
6 6746 1 1 14 MET CB C 5.588 -8.826 -20.213 1.00 . A A . 14 MET CB 1 1
6 6747 1 1 14 MET CE C 7.342 -12.098 -20.226 1.00 . A A . 14 MET CE 1 1
6 6748 1 1 14 MET CG C 5.232 -10.302 -20.153 1.00 . A A . 14 MET CG 1 1
6 6749 1 1 14 MET H H 6.495 -6.466 -20.692 1.00 . A A . 14 MET H 1 1
6 6750 1 1 14 MET HA H 7.603 -9.122 -20.869 1.00 . A A . 14 MET HA 1 1
6 6751 1 1 14 MET HB2 H 5.846 -8.499 -19.217 1.00 . A A . 14 MET HB2 1 1
6 6752 1 1 14 MET HB3 H 4.718 -8.282 -20.549 1.00 . A A . 14 MET HB3 1 1
6 6753 1 1 14 MET HE1 H 7.280 -13.161 -20.046 1.00 . A A . 14 MET HE1 1 1
6 6754 1 1 14 MET HE2 H 7.002 -11.882 -21.228 1.00 . A A . 14 MET HE2 1 1
6 6755 1 1 14 MET HE3 H 8.366 -11.772 -20.115 1.00 . A A . 14 MET HE3 1 1
6 6756 1 1 14 MET HG2 H 4.214 -10.400 -19.807 1.00 . A A . 14 MET HG2 1 1
6 6757 1 1 14 MET HG3 H 5.314 -10.718 -21.147 1.00 . A A . 14 MET HG3 1 1
6 6758 1 1 14 MET N N 7.146 -7.116 -21.029 1.00 . A A . 14 MET N 1 1
6 6759 1 1 14 MET O O 7.003 -9.684 -23.235 1.00 . A A . 14 MET O 1 1
6 6760 1 1 14 MET SD S 6.309 -11.232 -19.046 1.00 . A A . 14 MET SD 1 1
6 6761 1 1 15 VAL C C 5.974 -8.179 -25.459 1.00 . A A . 15 VAL C 1 1
6 6762 1 1 15 VAL CA C 4.858 -8.414 -24.447 1.00 . A A . 15 VAL CA 1 1
6 6763 1 1 15 VAL CB C 3.668 -7.499 -24.789 1.00 . A A . 15 VAL CB 1 1
6 6764 1 1 15 VAL CG1 C 3.184 -7.760 -26.208 1.00 . A A . 15 VAL CG1 1 1
6 6765 1 1 15 VAL CG2 C 2.540 -7.695 -23.788 1.00 . A A . 15 VAL CG2 1 1
6 6766 1 1 15 VAL H H 4.864 -7.535 -22.522 1.00 . A A . 15 VAL H 1 1
6 6767 1 1 15 VAL HA H 4.529 -9.441 -24.522 1.00 . A A . 15 VAL HA 1 1
6 6768 1 1 15 VAL HB H 4.000 -6.473 -24.729 1.00 . A A . 15 VAL HB 1 1
6 6769 1 1 15 VAL HG11 H 3.302 -8.807 -26.441 1.00 . A A . 15 VAL HG11 1 1
6 6770 1 1 15 VAL HG12 H 2.141 -7.487 -26.288 1.00 . A A . 15 VAL HG12 1 1
6 6771 1 1 15 VAL HG13 H 3.765 -7.169 -26.901 1.00 . A A . 15 VAL HG13 1 1
6 6772 1 1 15 VAL HG21 H 2.946 -7.720 -22.788 1.00 . A A . 15 VAL HG21 1 1
6 6773 1 1 15 VAL HG22 H 1.839 -6.878 -23.872 1.00 . A A . 15 VAL HG22 1 1
6 6774 1 1 15 VAL HG23 H 2.033 -8.627 -23.993 1.00 . A A . 15 VAL HG23 1 1
6 6775 1 1 15 VAL N N 5.327 -8.189 -23.086 1.00 . A A . 15 VAL N 1 1
6 6776 1 1 15 VAL O O 5.947 -8.719 -26.564 1.00 . A A . 15 VAL O 1 1
6 6777 1 1 16 ALA C C 9.059 -8.231 -26.008 1.00 . A A . 16 ALA C 1 1
6 6778 1 1 16 ALA CA C 8.081 -7.063 -25.946 1.00 . A A . 16 ALA CA 1 1
6 6779 1 1 16 ALA CB C 8.789 -5.803 -25.471 1.00 . A A . 16 ALA CB 1 1
6 6780 1 1 16 ALA H H 6.918 -6.967 -24.180 1.00 . A A . 16 ALA H 1 1
6 6781 1 1 16 ALA HA H 7.694 -6.877 -26.938 1.00 . A A . 16 ALA HA 1 1
6 6782 1 1 16 ALA HB1 H 8.962 -5.868 -24.407 1.00 . A A . 16 ALA HB1 1 1
6 6783 1 1 16 ALA HB2 H 9.734 -5.706 -25.985 1.00 . A A . 16 ALA HB2 1 1
6 6784 1 1 16 ALA HB3 H 8.173 -4.942 -25.684 1.00 . A A . 16 ALA HB3 1 1
6 6785 1 1 16 ALA N N 6.954 -7.368 -25.073 1.00 . A A . 16 ALA N 1 1
6 6786 1 1 16 ALA O O 9.818 -8.365 -26.967 1.00 . A A . 16 ALA O 1 1
6 6787 1 1 17 GLU C C 9.164 -11.514 -25.233 1.00 . A A . 17 GLU C 1 1
6 6788 1 1 17 GLU CA C 9.923 -10.228 -24.918 1.00 . A A . 17 GLU CA 1 1
6 6789 1 1 17 GLU CB C 10.569 -10.330 -23.535 1.00 . A A . 17 GLU CB 1 1
6 6790 1 1 17 GLU CD C 12.975 -9.933 -24.195 1.00 . A A . 17 GLU CD 1 1
6 6791 1 1 17 GLU CG C 11.981 -10.889 -23.562 1.00 . A A . 17 GLU CG 1 1
6 6792 1 1 17 GLU H H 8.407 -8.912 -24.244 1.00 . A A . 17 GLU H 1 1
6 6793 1 1 17 GLU HA H 10.697 -10.091 -25.657 1.00 . A A . 17 GLU HA 1 1
6 6794 1 1 17 GLU HB2 H 10.602 -9.345 -23.092 1.00 . A A . 17 GLU HB2 1 1
6 6795 1 1 17 GLU HB3 H 9.962 -10.972 -22.914 1.00 . A A . 17 GLU HB3 1 1
6 6796 1 1 17 GLU HG2 H 12.295 -11.091 -22.549 1.00 . A A . 17 GLU HG2 1 1
6 6797 1 1 17 GLU HG3 H 11.979 -11.809 -24.128 1.00 . A A . 17 GLU HG3 1 1
6 6798 1 1 17 GLU N N 9.035 -9.072 -24.979 1.00 . A A . 17 GLU N 1 1
6 6799 1 1 17 GLU O O 9.764 -12.543 -25.541 1.00 . A A . 17 GLU O 1 1
6 6800 1 1 17 GLU OE1 O 12.943 -8.733 -23.851 1.00 . A A . 17 GLU OE1 1 1
6 6801 1 1 17 GLU OE2 O 13.783 -10.385 -25.032 1.00 . A A . 17 GLU OE2 1 1
6 6802 1 1 18 LYS C C 7.040 -12.968 -26.908 1.00 . A A . 18 LYS C 1 1
6 6803 1 1 18 LYS CA C 6.996 -12.604 -25.428 1.00 . A A . 18 LYS CA 1 1
6 6804 1 1 18 LYS CB C 5.552 -12.321 -25.004 1.00 . A A . 18 LYS CB 1 1
6 6805 1 1 18 LYS CD C 3.806 -13.406 -26.448 1.00 . A A . 18 LYS CD 1 1
6 6806 1 1 18 LYS CE C 3.307 -14.768 -26.905 1.00 . A A . 18 LYS CE 1 1
6 6807 1 1 18 LYS CG C 4.625 -13.512 -25.172 1.00 . A A . 18 LYS CG 1 1
6 6808 1 1 18 LYS H H 7.418 -10.597 -24.900 1.00 . A A . 18 LYS H 1 1
6 6809 1 1 18 LYS HA H 7.374 -13.435 -24.853 1.00 . A A . 18 LYS HA 1 1
6 6810 1 1 18 LYS HB2 H 5.546 -12.030 -23.964 1.00 . A A . 18 LYS HB2 1 1
6 6811 1 1 18 LYS HB3 H 5.168 -11.506 -25.600 1.00 . A A . 18 LYS HB3 1 1
6 6812 1 1 18 LYS HD2 H 2.955 -12.766 -26.267 1.00 . A A . 18 LYS HD2 1 1
6 6813 1 1 18 LYS HD3 H 4.422 -12.978 -27.226 1.00 . A A . 18 LYS HD3 1 1
6 6814 1 1 18 LYS HE2 H 3.951 -15.127 -27.693 1.00 . A A . 18 LYS HE2 1 1
6 6815 1 1 18 LYS HE3 H 3.347 -15.450 -26.069 1.00 . A A . 18 LYS HE3 1 1
6 6816 1 1 18 LYS HG2 H 5.217 -14.415 -25.212 1.00 . A A . 18 LYS HG2 1 1
6 6817 1 1 18 LYS HG3 H 3.954 -13.556 -24.326 1.00 . A A . 18 LYS HG3 1 1
6 6818 1 1 18 LYS HZ1 H 1.595 -13.715 -27.475 1.00 . A A . 18 LYS HZ1 1 1
6 6819 1 1 18 LYS HZ2 H 1.272 -15.219 -26.771 1.00 . A A . 18 LYS HZ2 1 1
6 6820 1 1 18 LYS HZ3 H 1.852 -15.135 -28.357 1.00 . A A . 18 LYS HZ3 1 1
6 6821 1 1 18 LYS N N 7.839 -11.447 -25.151 1.00 . A A . 18 LYS N 1 1
6 6822 1 1 18 LYS NZ N 1.909 -14.705 -27.413 1.00 . A A . 18 LYS NZ 1 1
6 6823 1 1 18 LYS O O 7.400 -14.089 -27.272 1.00 . A A . 18 LYS O 1 1
6 6824 1 1 19 LEU C C 7.684 -11.325 -29.891 1.00 . A A . 19 LEU C 1 1
6 6825 1 1 19 LEU CA C 6.674 -12.236 -29.201 1.00 . A A . 19 LEU CA 1 1
6 6826 1 1 19 LEU CB C 5.276 -11.993 -29.773 1.00 . A A . 19 LEU CB 1 1
6 6827 1 1 19 LEU CD1 C 5.821 -13.222 -31.889 1.00 . A A . 19 LEU CD1 1 1
6 6828 1 1 19 LEU CD2 C 4.454 -14.336 -30.115 1.00 . A A . 19 LEU CD2 1 1
6 6829 1 1 19 LEU CG C 4.783 -13.016 -30.797 1.00 . A A . 19 LEU CG 1 1
6 6830 1 1 19 LEU H H 6.397 -11.143 -27.410 1.00 . A A . 19 LEU H 1 1
6 6831 1 1 19 LEU HA H 6.953 -13.264 -29.379 1.00 . A A . 19 LEU HA 1 1
6 6832 1 1 19 LEU HB2 H 4.578 -11.986 -28.950 1.00 . A A . 19 LEU HB2 1 1
6 6833 1 1 19 LEU HB3 H 5.279 -11.022 -30.249 1.00 . A A . 19 LEU HB3 1 1
6 6834 1 1 19 LEU HD11 H 5.476 -13.981 -32.575 1.00 . A A . 19 LEU HD11 1 1
6 6835 1 1 19 LEU HD12 H 6.754 -13.535 -31.445 1.00 . A A . 19 LEU HD12 1 1
6 6836 1 1 19 LEU HD13 H 5.970 -12.294 -32.423 1.00 . A A . 19 LEU HD13 1 1
6 6837 1 1 19 LEU HD21 H 3.606 -14.202 -29.461 1.00 . A A . 19 LEU HD21 1 1
6 6838 1 1 19 LEU HD22 H 5.306 -14.665 -29.538 1.00 . A A . 19 LEU HD22 1 1
6 6839 1 1 19 LEU HD23 H 4.219 -15.079 -30.864 1.00 . A A . 19 LEU HD23 1 1
6 6840 1 1 19 LEU HG H 3.880 -12.645 -31.261 1.00 . A A . 19 LEU HG 1 1
6 6841 1 1 19 LEU N N 6.674 -12.016 -27.759 1.00 . A A . 19 LEU N 1 1
6 6842 1 1 19 LEU O O 7.589 -11.074 -31.091 1.00 . A A . 19 LEU O 1 1
6 6843 1 1 20 ASN C C 9.057 -8.748 -30.357 1.00 . A A . 20 ASN C 1 1
6 6844 1 1 20 ASN CA C 9.682 -9.954 -29.662 1.00 . A A . 20 ASN CA 1 1
6 6845 1 1 20 ASN CB C 10.574 -10.717 -30.644 1.00 . A A . 20 ASN CB 1 1
6 6846 1 1 20 ASN CG C 11.986 -10.167 -30.689 1.00 . A A . 20 ASN CG 1 1
6 6847 1 1 20 ASN H H 8.675 -11.072 -28.173 1.00 . A A . 20 ASN H 1 1
6 6848 1 1 20 ASN HA H 10.285 -9.607 -28.837 1.00 . A A . 20 ASN HA 1 1
6 6849 1 1 20 ASN HB2 H 10.622 -11.754 -30.345 1.00 . A A . 20 ASN HB2 1 1
6 6850 1 1 20 ASN HB3 H 10.148 -10.651 -31.634 1.00 . A A . 20 ASN HB3 1 1
6 6851 1 1 20 ASN HD21 H 12.644 -11.696 -29.602 1.00 . A A . 20 ASN HD21 1 1
6 6852 1 1 20 ASN HD22 H 13.838 -10.539 -30.070 1.00 . A A . 20 ASN HD22 1 1
6 6853 1 1 20 ASN N N 8.652 -10.836 -29.124 1.00 . A A . 20 ASN N 1 1
6 6854 1 1 20 ASN ND2 N 12.917 -10.872 -30.057 1.00 . A A . 20 ASN ND2 1 1
6 6855 1 1 20 ASN O O 9.366 -8.454 -31.511 1.00 . A A . 20 ASN O 1 1
6 6856 1 1 20 ASN OD1 O 12.237 -9.120 -31.287 1.00 . A A . 20 ASN OD1 1 1
6 6857 1 1 21 LYS C C 8.195 -5.597 -29.728 1.00 . A A . 21 LYS C 1 1
6 6858 1 1 21 LYS CA C 7.508 -6.878 -30.191 1.00 . A A . 21 LYS CA 1 1
6 6859 1 1 21 LYS CB C 6.037 -6.861 -29.769 1.00 . A A . 21 LYS CB 1 1
6 6860 1 1 21 LYS CD C 4.562 -7.525 -31.691 1.00 . A A . 21 LYS CD 1 1
6 6861 1 1 21 LYS CE C 5.649 -8.137 -32.560 1.00 . A A . 21 LYS CE 1 1
6 6862 1 1 21 LYS CG C 5.098 -6.372 -30.858 1.00 . A A . 21 LYS CG 1 1
6 6863 1 1 21 LYS H H 7.971 -8.338 -28.729 1.00 . A A . 21 LYS H 1 1
6 6864 1 1 21 LYS HA H 7.565 -6.934 -31.267 1.00 . A A . 21 LYS HA 1 1
6 6865 1 1 21 LYS HB2 H 5.742 -7.862 -29.491 1.00 . A A . 21 LYS HB2 1 1
6 6866 1 1 21 LYS HB3 H 5.928 -6.212 -28.912 1.00 . A A . 21 LYS HB3 1 1
6 6867 1 1 21 LYS HD2 H 4.174 -8.285 -31.030 1.00 . A A . 21 LYS HD2 1 1
6 6868 1 1 21 LYS HD3 H 3.768 -7.159 -32.327 1.00 . A A . 21 LYS HD3 1 1
6 6869 1 1 21 LYS HE2 H 6.442 -8.496 -31.922 1.00 . A A . 21 LYS HE2 1 1
6 6870 1 1 21 LYS HE3 H 5.228 -8.966 -33.110 1.00 . A A . 21 LYS HE3 1 1
6 6871 1 1 21 LYS HG2 H 4.267 -5.856 -30.400 1.00 . A A . 21 LYS HG2 1 1
6 6872 1 1 21 LYS HG3 H 5.634 -5.692 -31.505 1.00 . A A . 21 LYS HG3 1 1
6 6873 1 1 21 LYS HZ1 H 5.444 -6.599 -33.958 1.00 . A A . 21 LYS HZ1 1 1
6 6874 1 1 21 LYS HZ2 H 6.737 -7.644 -34.274 1.00 . A A . 21 LYS HZ2 1 1
6 6875 1 1 21 LYS HZ3 H 6.857 -6.500 -33.033 1.00 . A A . 21 LYS HZ3 1 1
6 6876 1 1 21 LYS N N 8.176 -8.053 -29.645 1.00 . A A . 21 LYS N 1 1
6 6877 1 1 21 LYS NZ N 6.211 -7.151 -33.524 1.00 . A A . 21 LYS NZ 1 1
6 6878 1 1 21 LYS O O 8.297 -5.334 -28.529 1.00 . A A . 21 LYS O 1 1
6 6879 1 1 22 ASP C C 8.396 -2.585 -29.665 1.00 . A A . 22 ASP C 1 1
6 6880 1 1 22 ASP CA C 9.340 -3.550 -30.375 1.00 . A A . 22 ASP CA 1 1
6 6881 1 1 22 ASP CB C 9.879 -2.907 -31.654 1.00 . A A . 22 ASP CB 1 1
6 6882 1 1 22 ASP CG C 11.223 -2.238 -31.443 1.00 . A A . 22 ASP CG 1 1
6 6883 1 1 22 ASP H H 8.553 -5.069 -31.622 1.00 . A A . 22 ASP H 1 1
6 6884 1 1 22 ASP HA H 10.168 -3.772 -29.718 1.00 . A A . 22 ASP HA 1 1
6 6885 1 1 22 ASP HB2 H 9.992 -3.668 -32.412 1.00 . A A . 22 ASP HB2 1 1
6 6886 1 1 22 ASP HB3 H 9.177 -2.162 -31.999 1.00 . A A . 22 ASP HB3 1 1
6 6887 1 1 22 ASP N N 8.665 -4.804 -30.685 1.00 . A A . 22 ASP N 1 1
6 6888 1 1 22 ASP O O 7.177 -2.664 -29.821 1.00 . A A . 22 ASP O 1 1
6 6889 1 1 22 ASP OD1 O 11.243 -1.082 -30.971 1.00 . A A . 22 ASP OD1 1 1
6 6890 1 1 22 ASP OD2 O 12.256 -2.870 -31.752 1.00 . A A . 22 ASP OD2 1 1
6 6891 1 1 23 LYS C C 7.316 0.134 -29.098 1.00 . A A . 23 LYS C 1 1
6 6892 1 1 23 LYS CA C 8.177 -0.693 -28.149 1.00 . A A . 23 LYS CA 1 1
6 6893 1 1 23 LYS CB C 9.094 0.229 -27.341 1.00 . A A . 23 LYS CB 1 1
6 6894 1 1 23 LYS CD C 10.770 2.099 -27.352 1.00 . A A . 23 LYS CD 1 1
6 6895 1 1 23 LYS CE C 9.928 3.209 -26.742 1.00 . A A . 23 LYS CE 1 1
6 6896 1 1 23 LYS CG C 9.927 1.163 -28.201 1.00 . A A . 23 LYS CG 1 1
6 6897 1 1 23 LYS H H 9.943 -1.661 -28.799 1.00 . A A . 23 LYS H 1 1
6 6898 1 1 23 LYS HA H 7.531 -1.228 -27.470 1.00 . A A . 23 LYS HA 1 1
6 6899 1 1 23 LYS HB2 H 8.488 0.828 -26.678 1.00 . A A . 23 LYS HB2 1 1
6 6900 1 1 23 LYS HB3 H 9.765 -0.378 -26.752 1.00 . A A . 23 LYS HB3 1 1
6 6901 1 1 23 LYS HD2 H 11.230 1.533 -26.556 1.00 . A A . 23 LYS HD2 1 1
6 6902 1 1 23 LYS HD3 H 11.538 2.541 -27.973 1.00 . A A . 23 LYS HD3 1 1
6 6903 1 1 23 LYS HE2 H 9.022 2.779 -26.346 1.00 . A A . 23 LYS HE2 1 1
6 6904 1 1 23 LYS HE3 H 10.489 3.669 -25.942 1.00 . A A . 23 LYS HE3 1 1
6 6905 1 1 23 LYS HG2 H 10.581 0.575 -28.827 1.00 . A A . 23 LYS HG2 1 1
6 6906 1 1 23 LYS HG3 H 9.266 1.752 -28.822 1.00 . A A . 23 LYS HG3 1 1
6 6907 1 1 23 LYS HZ1 H 9.140 3.809 -28.581 1.00 . A A . 23 LYS HZ1 1 1
6 6908 1 1 23 LYS HZ2 H 10.425 4.767 -28.041 1.00 . A A . 23 LYS HZ2 1 1
6 6909 1 1 23 LYS HZ3 H 8.897 4.926 -27.335 1.00 . A A . 23 LYS HZ3 1 1
6 6910 1 1 23 LYS N N 8.966 -1.674 -28.883 1.00 . A A . 23 LYS N 1 1
6 6911 1 1 23 LYS NZ N 9.572 4.251 -27.745 1.00 . A A . 23 LYS NZ 1 1
6 6912 1 1 23 LYS O O 6.300 0.700 -28.696 1.00 . A A . 23 LYS O 1 1
6 6913 1 1 24 ALA C C 5.752 0.192 -31.824 1.00 . A A . 24 ALA C 1 1
6 6914 1 1 24 ALA CA C 6.992 0.952 -31.367 1.00 . A A . 24 ALA CA 1 1
6 6915 1 1 24 ALA CB C 7.891 1.264 -32.554 1.00 . A A . 24 ALA CB 1 1
6 6916 1 1 24 ALA H H 8.546 -0.275 -30.620 1.00 . A A . 24 ALA H 1 1
6 6917 1 1 24 ALA HA H 6.685 1.889 -30.924 1.00 . A A . 24 ALA HA 1 1
6 6918 1 1 24 ALA HB1 H 7.799 2.309 -32.810 1.00 . A A . 24 ALA HB1 1 1
6 6919 1 1 24 ALA HB2 H 8.916 1.045 -32.297 1.00 . A A . 24 ALA HB2 1 1
6 6920 1 1 24 ALA HB3 H 7.594 0.659 -33.398 1.00 . A A . 24 ALA HB3 1 1
6 6921 1 1 24 ALA N N 7.728 0.198 -30.360 1.00 . A A . 24 ALA N 1 1
6 6922 1 1 24 ALA O O 4.939 0.715 -32.587 1.00 . A A . 24 ALA O 1 1
6 6923 1 1 25 ILE C C 3.633 -2.219 -30.490 1.00 . A A . 25 ILE C 1 1
6 6924 1 1 25 ILE CA C 4.472 -1.874 -31.716 1.00 . A A . 25 ILE CA 1 1
6 6925 1 1 25 ILE CB C 4.920 -3.178 -32.402 1.00 . A A . 25 ILE CB 1 1
6 6926 1 1 25 ILE CD1 C 7.193 -2.875 -33.505 1.00 . A A . 25 ILE CD1 1 1
6 6927 1 1 25 ILE CG1 C 5.691 -2.867 -33.686 1.00 . A A . 25 ILE CG1 1 1
6 6928 1 1 25 ILE CG2 C 3.716 -4.059 -32.701 1.00 . A A . 25 ILE CG2 1 1
6 6929 1 1 25 ILE H H 6.295 -1.404 -30.751 1.00 . A A . 25 ILE H 1 1
6 6930 1 1 25 ILE HA H 3.862 -1.316 -32.412 1.00 . A A . 25 ILE HA 1 1
6 6931 1 1 25 ILE HB H 5.566 -3.712 -31.722 1.00 . A A . 25 ILE HB 1 1
6 6932 1 1 25 ILE HD11 H 7.509 -1.934 -33.078 1.00 . A A . 25 ILE HD11 1 1
6 6933 1 1 25 ILE HD12 H 7.472 -3.681 -32.844 1.00 . A A . 25 ILE HD12 1 1
6 6934 1 1 25 ILE HD13 H 7.671 -3.012 -34.464 1.00 . A A . 25 ILE HD13 1 1
6 6935 1 1 25 ILE HG12 H 5.444 -3.602 -34.435 1.00 . A A . 25 ILE HG12 1 1
6 6936 1 1 25 ILE HG13 H 5.404 -1.887 -34.040 1.00 . A A . 25 ILE HG13 1 1
6 6937 1 1 25 ILE HG21 H 3.972 -4.766 -33.477 1.00 . A A . 25 ILE HG21 1 1
6 6938 1 1 25 ILE HG22 H 3.431 -4.594 -31.808 1.00 . A A . 25 ILE HG22 1 1
6 6939 1 1 25 ILE HG23 H 2.893 -3.444 -33.032 1.00 . A A . 25 ILE HG23 1 1
6 6940 1 1 25 ILE N N 5.614 -1.043 -31.355 1.00 . A A . 25 ILE N 1 1
6 6941 1 1 25 ILE O O 2.447 -2.527 -30.605 1.00 . A A . 25 ILE O 1 1
6 6942 1 1 26 ILE C C 2.255 -1.698 -27.968 1.00 . A A . 26 ILE C 1 1
6 6943 1 1 26 ILE CA C 3.568 -2.467 -28.071 1.00 . A A . 26 ILE CA 1 1
6 6944 1 1 26 ILE CB C 4.442 -2.133 -26.848 1.00 . A A . 26 ILE CB 1 1
6 6945 1 1 26 ILE CD1 C 5.407 -4.486 -26.732 1.00 . A A . 26 ILE CD1 1 1
6 6946 1 1 26 ILE CG1 C 5.699 -3.006 -26.840 1.00 . A A . 26 ILE CG1 1 1
6 6947 1 1 26 ILE CG2 C 3.651 -2.323 -25.563 1.00 . A A . 26 ILE CG2 1 1
6 6948 1 1 26 ILE H H 5.204 -1.912 -29.293 1.00 . A A . 26 ILE H 1 1
6 6949 1 1 26 ILE HA H 3.354 -3.526 -28.058 1.00 . A A . 26 ILE HA 1 1
6 6950 1 1 26 ILE HB H 4.733 -1.096 -26.914 1.00 . A A . 26 ILE HB 1 1
6 6951 1 1 26 ILE HD11 H 4.848 -4.677 -25.827 1.00 . A A . 26 ILE HD11 1 1
6 6952 1 1 26 ILE HD12 H 4.827 -4.802 -27.586 1.00 . A A . 26 ILE HD12 1 1
6 6953 1 1 26 ILE HD13 H 6.336 -5.036 -26.703 1.00 . A A . 26 ILE HD13 1 1
6 6954 1 1 26 ILE HG12 H 6.249 -2.843 -27.753 1.00 . A A . 26 ILE HG12 1 1
6 6955 1 1 26 ILE HG13 H 6.317 -2.726 -25.998 1.00 . A A . 26 ILE HG13 1 1
6 6956 1 1 26 ILE HG21 H 3.355 -1.359 -25.177 1.00 . A A . 26 ILE HG21 1 1
6 6957 1 1 26 ILE HG22 H 2.770 -2.914 -25.767 1.00 . A A . 26 ILE HG22 1 1
6 6958 1 1 26 ILE HG23 H 4.264 -2.830 -24.834 1.00 . A A . 26 ILE HG23 1 1
6 6959 1 1 26 ILE N N 4.257 -2.163 -29.319 1.00 . A A . 26 ILE N 1 1
6 6960 1 1 26 ILE O O 2.245 -0.497 -27.698 1.00 . A A . 26 ILE O 1 1
6 6961 1 1 27 THR C C -1.108 -2.587 -27.215 1.00 . A A . 27 THR C 1 1
6 6962 1 1 27 THR CA C -0.173 -1.785 -28.113 1.00 . A A . 27 THR CA 1 1
6 6963 1 1 27 THR CB C -0.808 -1.657 -29.511 1.00 . A A . 27 THR CB 1 1
6 6964 1 1 27 THR CG2 C -0.060 -0.635 -30.353 1.00 . A A . 27 THR CG2 1 1
6 6965 1 1 27 THR H H 1.219 -3.354 -28.393 1.00 . A A . 27 THR H 1 1
6 6966 1 1 27 THR HA H -0.058 -0.793 -27.701 1.00 . A A . 27 THR HA 1 1
6 6967 1 1 27 THR HB H -1.831 -1.328 -29.396 1.00 . A A . 27 THR HB 1 1
6 6968 1 1 27 THR HG1 H -1.687 -3.147 -30.458 1.00 . A A . 27 THR HG1 1 1
6 6969 1 1 27 THR HG21 H -0.304 -0.780 -31.395 1.00 . A A . 27 THR HG21 1 1
6 6970 1 1 27 THR HG22 H 1.003 -0.760 -30.212 1.00 . A A . 27 THR HG22 1 1
6 6971 1 1 27 THR HG23 H -0.348 0.361 -30.051 1.00 . A A . 27 THR HG23 1 1
6 6972 1 1 27 THR N N 1.146 -2.400 -28.183 1.00 . A A . 27 THR N 1 1
6 6973 1 1 27 THR O O -0.996 -3.810 -27.119 1.00 . A A . 27 THR O 1 1
6 6974 1 1 27 THR OG1 O -0.797 -2.927 -30.172 1.00 . A A . 27 THR OG1 1 1
6 6975 1 1 28 THR C C -3.750 -3.643 -26.388 1.00 . A A . 28 THR C 1 1
6 6976 1 1 28 THR CA C -2.985 -2.540 -25.666 1.00 . A A . 28 THR CA 1 1
6 6977 1 1 28 THR CB C -3.991 -1.527 -25.088 1.00 . A A . 28 THR CB 1 1
6 6978 1 1 28 THR CG2 C -3.269 -0.384 -24.390 1.00 . A A . 28 THR CG2 1 1
6 6979 1 1 28 THR H H -2.069 -0.920 -26.675 1.00 . A A . 28 THR H 1 1
6 6980 1 1 28 THR HA H -2.433 -2.975 -24.846 1.00 . A A . 28 THR HA 1 1
6 6981 1 1 28 THR HB H -4.614 -2.034 -24.366 1.00 . A A . 28 THR HB 1 1
6 6982 1 1 28 THR HG1 H -5.387 -1.704 -26.470 1.00 . A A . 28 THR HG1 1 1
6 6983 1 1 28 THR HG21 H -3.993 0.281 -23.946 1.00 . A A . 28 THR HG21 1 1
6 6984 1 1 28 THR HG22 H -2.675 0.159 -25.110 1.00 . A A . 28 THR HG22 1 1
6 6985 1 1 28 THR HG23 H -2.626 -0.783 -23.620 1.00 . A A . 28 THR HG23 1 1
6 6986 1 1 28 THR N N -2.031 -1.892 -26.557 1.00 . A A . 28 THR N 1 1
6 6987 1 1 28 THR O O -4.223 -4.594 -25.764 1.00 . A A . 28 THR O 1 1
6 6988 1 1 28 THR OG1 O -4.818 -1.007 -26.135 1.00 . A A . 28 THR OG1 1 1
6 6989 1 1 29 ASP C C -3.634 -5.142 -29.530 1.00 . A A . 29 ASP C 1 1
6 6990 1 1 29 ASP CA C -4.572 -4.500 -28.512 1.00 . A A . 29 ASP CA 1 1
6 6991 1 1 29 ASP CB C -5.756 -3.851 -29.230 1.00 . A A . 29 ASP CB 1 1
6 6992 1 1 29 ASP CG C -6.888 -3.502 -28.283 1.00 . A A . 29 ASP CG 1 1
6 6993 1 1 29 ASP H H -3.467 -2.732 -28.144 1.00 . A A . 29 ASP H 1 1
6 6994 1 1 29 ASP HA H -4.942 -5.267 -27.849 1.00 . A A . 29 ASP HA 1 1
6 6995 1 1 29 ASP HB2 H -5.423 -2.943 -29.712 1.00 . A A . 29 ASP HB2 1 1
6 6996 1 1 29 ASP HB3 H -6.134 -4.533 -29.978 1.00 . A A . 29 ASP HB3 1 1
6 6997 1 1 29 ASP N N -3.866 -3.512 -27.705 1.00 . A A . 29 ASP N 1 1
6 6998 1 1 29 ASP O O -4.062 -5.566 -30.603 1.00 . A A . 29 ASP O 1 1
6 6999 1 1 29 ASP OD1 O -7.601 -4.429 -27.844 1.00 . A A . 29 ASP OD1 1 1
6 7000 1 1 29 ASP OD2 O -7.059 -2.303 -27.980 1.00 . A A . 29 ASP OD2 1 1
6 7001 1 1 30 SER C C -1.783 -7.181 -30.534 1.00 . A A . 30 SER C 1 1
6 7002 1 1 30 SER CA C -1.352 -5.793 -30.070 1.00 . A A . 30 SER CA 1 1
6 7003 1 1 30 SER CB C 0.001 -5.877 -29.361 1.00 . A A . 30 SER CB 1 1
6 7004 1 1 30 SER H H -2.072 -4.852 -28.315 1.00 . A A . 30 SER H 1 1
6 7005 1 1 30 SER HA H -1.257 -5.151 -30.933 1.00 . A A . 30 SER HA 1 1
6 7006 1 1 30 SER HB2 H -0.142 -5.741 -28.300 1.00 . A A . 30 SER HB2 1 1
6 7007 1 1 30 SER HB3 H 0.441 -6.847 -29.544 1.00 . A A . 30 SER HB3 1 1
6 7008 1 1 30 SER HG H 0.960 -4.939 -30.789 1.00 . A A . 30 SER HG 1 1
6 7009 1 1 30 SER N N -2.352 -5.208 -29.185 1.00 . A A . 30 SER N 1 1
6 7010 1 1 30 SER O O -1.780 -8.136 -29.757 1.00 . A A . 30 SER O 1 1
6 7011 1 1 30 SER OG O 0.888 -4.878 -29.834 1.00 . A A . 30 SER OG 1 1
6 7012 1 1 31 ARG C C -1.477 -9.185 -33.211 1.00 . A A . 31 ARG C 1 1
6 7013 1 1 31 ARG CA C -2.587 -8.555 -32.375 1.00 . A A . 31 ARG CA 1 1
6 7014 1 1 31 ARG CB C -3.835 -8.352 -33.235 1.00 . A A . 31 ARG CB 1 1
6 7015 1 1 31 ARG CD C -6.330 -8.063 -33.132 1.00 . A A . 31 ARG CD 1 1
6 7016 1 1 31 ARG CG C -4.997 -7.722 -32.484 1.00 . A A . 31 ARG CG 1 1
6 7017 1 1 31 ARG CZ C -8.717 -7.599 -32.771 1.00 . A A . 31 ARG CZ 1 1
6 7018 1 1 31 ARG H H -2.132 -6.488 -32.377 1.00 . A A . 31 ARG H 1 1
6 7019 1 1 31 ARG HA H -2.827 -9.219 -31.558 1.00 . A A . 31 ARG HA 1 1
6 7020 1 1 31 ARG HB2 H -3.585 -7.712 -34.068 1.00 . A A . 31 ARG HB2 1 1
6 7021 1 1 31 ARG HB3 H -4.157 -9.311 -33.612 1.00 . A A . 31 ARG HB3 1 1
6 7022 1 1 31 ARG HD2 H -6.368 -7.604 -34.108 1.00 . A A . 31 ARG HD2 1 1
6 7023 1 1 31 ARG HD3 H -6.401 -9.135 -33.234 1.00 . A A . 31 ARG HD3 1 1
6 7024 1 1 31 ARG HE H -7.273 -7.239 -31.443 1.00 . A A . 31 ARG HE 1 1
6 7025 1 1 31 ARG HG2 H -4.998 -8.090 -31.468 1.00 . A A . 31 ARG HG2 1 1
6 7026 1 1 31 ARG HG3 H -4.871 -6.650 -32.481 1.00 . A A . 31 ARG HG3 1 1
6 7027 1 1 31 ARG HH11 H -8.269 -8.404 -34.569 1.00 . A A . 31 ARG HH11 1 1
6 7028 1 1 31 ARG HH12 H -9.949 -8.072 -34.302 1.00 . A A . 31 ARG HH12 1 1
6 7029 1 1 31 ARG HH21 H -9.481 -6.797 -31.080 1.00 . A A . 31 ARG HH21 1 1
6 7030 1 1 31 ARG HH22 H -10.637 -7.157 -32.318 1.00 . A A . 31 ARG HH22 1 1
6 7031 1 1 31 ARG N N -2.152 -7.285 -31.807 1.00 . A A . 31 ARG N 1 1
6 7032 1 1 31 ARG NE N -7.461 -7.586 -32.340 1.00 . A A . 31 ARG NE 1 1
6 7033 1 1 31 ARG NH1 N -9.002 -8.062 -33.980 1.00 . A A . 31 ARG NH1 1 1
6 7034 1 1 31 ARG NH2 N -9.692 -7.147 -31.992 1.00 . A A . 31 ARG NH2 1 1
6 7035 1 1 31 ARG O O -1.700 -9.596 -34.350 1.00 . A A . 31 ARG O 1 1
6 7036 1 1 32 PHE C C 0.522 -11.207 -33.901 1.00 . A A . 32 PHE C 1 1
6 7037 1 1 32 PHE CA C 0.866 -9.833 -33.332 1.00 . A A . 32 PHE CA 1 1
6 7038 1 1 32 PHE CB C 2.060 -9.947 -32.381 1.00 . A A . 32 PHE CB 1 1
6 7039 1 1 32 PHE CD1 C 1.478 -11.803 -30.796 1.00 . A A . 32 PHE CD1 1 1
6 7040 1 1 32 PHE CD2 C 1.561 -9.575 -29.951 1.00 . A A . 32 PHE CD2 1 1
6 7041 1 1 32 PHE CE1 C 1.140 -12.271 -29.540 1.00 . A A . 32 PHE CE1 1 1
6 7042 1 1 32 PHE CE2 C 1.224 -10.038 -28.692 1.00 . A A . 32 PHE CE2 1 1
6 7043 1 1 32 PHE CG C 1.692 -10.452 -31.015 1.00 . A A . 32 PHE CG 1 1
6 7044 1 1 32 PHE CZ C 1.012 -11.387 -28.487 1.00 . A A . 32 PHE CZ 1 1
6 7045 1 1 32 PHE H H -0.163 -8.910 -31.729 1.00 . A A . 32 PHE H 1 1
6 7046 1 1 32 PHE HA H 1.127 -9.175 -34.146 1.00 . A A . 32 PHE HA 1 1
6 7047 1 1 32 PHE HB2 H 2.783 -10.629 -32.803 1.00 . A A . 32 PHE HB2 1 1
6 7048 1 1 32 PHE HB3 H 2.513 -8.974 -32.266 1.00 . A A . 32 PHE HB3 1 1
6 7049 1 1 32 PHE HD1 H 1.577 -12.496 -31.620 1.00 . A A . 32 PHE HD1 1 1
6 7050 1 1 32 PHE HD2 H 1.726 -8.520 -30.109 1.00 . A A . 32 PHE HD2 1 1
6 7051 1 1 32 PHE HE1 H 0.975 -13.327 -29.384 1.00 . A A . 32 PHE HE1 1 1
6 7052 1 1 32 PHE HE2 H 1.124 -9.344 -27.871 1.00 . A A . 32 PHE HE2 1 1
6 7053 1 1 32 PHE HZ H 0.748 -11.751 -27.505 1.00 . A A . 32 PHE HZ 1 1
6 7054 1 1 32 PHE N N -0.279 -9.256 -32.639 1.00 . A A . 32 PHE N 1 1
6 7055 1 1 32 PHE O O 1.045 -11.609 -34.941 1.00 . A A . 32 PHE O 1 1
6 7056 1 1 33 ILE C C -1.326 -13.214 -35.068 1.00 . A A . 33 ILE C 1 1
6 7057 1 1 33 ILE CA C -0.775 -13.250 -33.646 1.00 . A A . 33 ILE CA 1 1
6 7058 1 1 33 ILE CB C -1.842 -13.842 -32.708 1.00 . A A . 33 ILE CB 1 1
6 7059 1 1 33 ILE CD1 C -1.177 -16.202 -33.390 1.00 . A A . 33 ILE CD1 1 1
6 7060 1 1 33 ILE CG1 C -2.304 -15.207 -33.222 1.00 . A A . 33 ILE CG1 1 1
6 7061 1 1 33 ILE CG2 C -3.023 -12.891 -32.581 1.00 . A A . 33 ILE CG2 1 1
6 7062 1 1 33 ILE H H -0.741 -11.548 -32.389 1.00 . A A . 33 ILE H 1 1
6 7063 1 1 33 ILE HA H 0.093 -13.894 -33.624 1.00 . A A . 33 ILE HA 1 1
6 7064 1 1 33 ILE HB H -1.403 -13.964 -31.730 1.00 . A A . 33 ILE HB 1 1
6 7065 1 1 33 ILE HD11 H -0.256 -15.768 -33.027 1.00 . A A . 33 ILE HD11 1 1
6 7066 1 1 33 ILE HD12 H -1.399 -17.096 -32.826 1.00 . A A . 33 ILE HD12 1 1
6 7067 1 1 33 ILE HD13 H -1.069 -16.452 -34.435 1.00 . A A . 33 ILE HD13 1 1
6 7068 1 1 33 ILE HG12 H -3.014 -15.626 -32.527 1.00 . A A . 33 ILE HG12 1 1
6 7069 1 1 33 ILE HG13 H -2.780 -15.079 -34.184 1.00 . A A . 33 ILE HG13 1 1
6 7070 1 1 33 ILE HG21 H -3.664 -13.219 -31.776 1.00 . A A . 33 ILE HG21 1 1
6 7071 1 1 33 ILE HG22 H -2.662 -11.896 -32.370 1.00 . A A . 33 ILE HG22 1 1
6 7072 1 1 33 ILE HG23 H -3.581 -12.884 -33.506 1.00 . A A . 33 ILE HG23 1 1
6 7073 1 1 33 ILE N N -0.360 -11.922 -33.210 1.00 . A A . 33 ILE N 1 1
6 7074 1 1 33 ILE O O -1.031 -14.090 -35.880 1.00 . A A . 33 ILE O 1 1
6 7075 1 1 34 GLU C C -1.822 -11.206 -37.590 1.00 . A A . 34 GLU C 1 1
6 7076 1 1 34 GLU CA C -2.719 -12.045 -36.685 1.00 . A A . 34 GLU CA 1 1
6 7077 1 1 34 GLU CB C -4.103 -11.400 -36.580 1.00 . A A . 34 GLU CB 1 1
6 7078 1 1 34 GLU CD C -6.494 -11.967 -35.996 1.00 . A A . 34 GLU CD 1 1
6 7079 1 1 34 GLU CG C -5.034 -12.111 -35.612 1.00 . A A . 34 GLU CG 1 1
6 7080 1 1 34 GLU H H -2.325 -11.528 -34.670 1.00 . A A . 34 GLU H 1 1
6 7081 1 1 34 GLU HA H -2.823 -13.030 -37.115 1.00 . A A . 34 GLU HA 1 1
6 7082 1 1 34 GLU HB2 H -3.986 -10.378 -36.250 1.00 . A A . 34 GLU HB2 1 1
6 7083 1 1 34 GLU HB3 H -4.563 -11.403 -37.557 1.00 . A A . 34 GLU HB3 1 1
6 7084 1 1 34 GLU HG2 H -4.784 -13.162 -35.599 1.00 . A A . 34 GLU HG2 1 1
6 7085 1 1 34 GLU HG3 H -4.893 -11.696 -34.625 1.00 . A A . 34 GLU HG3 1 1
6 7086 1 1 34 GLU N N -2.127 -12.195 -35.361 1.00 . A A . 34 GLU N 1 1
6 7087 1 1 34 GLU O O -1.412 -11.652 -38.662 1.00 . A A . 34 GLU O 1 1
6 7088 1 1 34 GLU OE1 O -7.007 -10.829 -35.958 1.00 . A A . 34 GLU OE1 1 1
6 7089 1 1 34 GLU OE2 O -7.124 -12.991 -36.333 1.00 . A A . 34 GLU OE2 1 1
6 7090 1 1 35 ASP C C 0.637 -9.766 -38.303 1.00 . A A . 35 ASP C 1 1
6 7091 1 1 35 ASP CA C -0.673 -9.086 -37.920 1.00 . A A . 35 ASP CA 1 1
6 7092 1 1 35 ASP CB C -0.387 -7.814 -37.120 1.00 . A A . 35 ASP CB 1 1
6 7093 1 1 35 ASP CG C -1.429 -6.738 -37.351 1.00 . A A . 35 ASP CG 1 1
6 7094 1 1 35 ASP H H -1.879 -9.690 -36.288 1.00 . A A . 35 ASP H 1 1
6 7095 1 1 35 ASP HA H -1.203 -8.820 -38.822 1.00 . A A . 35 ASP HA 1 1
6 7096 1 1 35 ASP HB2 H -0.373 -8.055 -36.066 1.00 . A A . 35 ASP HB2 1 1
6 7097 1 1 35 ASP HB3 H 0.578 -7.425 -37.408 1.00 . A A . 35 ASP HB3 1 1
6 7098 1 1 35 ASP N N -1.522 -9.988 -37.151 1.00 . A A . 35 ASP N 1 1
6 7099 1 1 35 ASP O O 0.992 -9.836 -39.481 1.00 . A A . 35 ASP O 1 1
6 7100 1 1 35 ASP OD1 O -2.598 -7.090 -37.616 1.00 . A A . 35 ASP OD1 1 1
6 7101 1 1 35 ASP OD2 O -1.076 -5.543 -37.266 1.00 . A A . 35 ASP OD2 1 1
6 7102 1 1 36 LEU C C 2.405 -12.391 -37.950 1.00 . A A . 36 LEU C 1 1
6 7103 1 1 36 LEU CA C 2.626 -10.941 -37.533 1.00 . A A . 36 LEU CA 1 1
6 7104 1 1 36 LEU CB C 3.491 -10.886 -36.273 1.00 . A A . 36 LEU CB 1 1
6 7105 1 1 36 LEU CD1 C 5.703 -10.109 -35.385 1.00 . A A . 36 LEU CD1 1 1
6 7106 1 1 36 LEU CD2 C 5.538 -12.298 -36.584 1.00 . A A . 36 LEU CD2 1 1
6 7107 1 1 36 LEU CG C 5.003 -10.876 -36.496 1.00 . A A . 36 LEU CG 1 1
6 7108 1 1 36 LEU H H 1.019 -10.180 -36.385 1.00 . A A . 36 LEU H 1 1
6 7109 1 1 36 LEU HA H 3.135 -10.422 -38.332 1.00 . A A . 36 LEU HA 1 1
6 7110 1 1 36 LEU HB2 H 3.231 -9.989 -35.732 1.00 . A A . 36 LEU HB2 1 1
6 7111 1 1 36 LEU HB3 H 3.250 -11.750 -35.670 1.00 . A A . 36 LEU HB3 1 1
6 7112 1 1 36 LEU HD11 H 5.359 -10.470 -34.427 1.00 . A A . 36 LEU HD11 1 1
6 7113 1 1 36 LEU HD12 H 5.476 -9.057 -35.476 1.00 . A A . 36 LEU HD12 1 1
6 7114 1 1 36 LEU HD13 H 6.770 -10.255 -35.464 1.00 . A A . 36 LEU HD13 1 1
6 7115 1 1 36 LEU HD21 H 6.514 -12.345 -36.124 1.00 . A A . 36 LEU HD21 1 1
6 7116 1 1 36 LEU HD22 H 5.615 -12.590 -37.621 1.00 . A A . 36 LEU HD22 1 1
6 7117 1 1 36 LEU HD23 H 4.865 -12.969 -36.070 1.00 . A A . 36 LEU HD23 1 1
6 7118 1 1 36 LEU HG H 5.219 -10.379 -37.432 1.00 . A A . 36 LEU HG 1 1
6 7119 1 1 36 LEU N N 1.353 -10.266 -37.302 1.00 . A A . 36 LEU N 1 1
6 7120 1 1 36 LEU O O 3.349 -13.096 -38.308 1.00 . A A . 36 LEU O 1 1
6 7121 1 1 37 LYS C C 1.693 -15.202 -37.554 1.00 . A A . 37 LYS C 1 1
6 7122 1 1 37 LYS CA C 0.805 -14.196 -38.279 1.00 . A A . 37 LYS CA 1 1
6 7123 1 1 37 LYS CB C 0.939 -14.380 -39.792 1.00 . A A . 37 LYS CB 1 1
6 7124 1 1 37 LYS CD C -1.506 -14.796 -40.190 1.00 . A A . 37 LYS CD 1 1
6 7125 1 1 37 LYS CE C -2.668 -14.559 -41.143 1.00 . A A . 37 LYS CE 1 1
6 7126 1 1 37 LYS CG C -0.296 -13.957 -40.568 1.00 . A A . 37 LYS CG 1 1
6 7127 1 1 37 LYS H H 0.443 -12.221 -37.609 1.00 . A A . 37 LYS H 1 1
6 7128 1 1 37 LYS HA H -0.221 -14.368 -37.994 1.00 . A A . 37 LYS HA 1 1
6 7129 1 1 37 LYS HB2 H 1.776 -13.794 -40.142 1.00 . A A . 37 LYS HB2 1 1
6 7130 1 1 37 LYS HB3 H 1.130 -15.423 -40.001 1.00 . A A . 37 LYS HB3 1 1
6 7131 1 1 37 LYS HD2 H -1.234 -15.840 -40.225 1.00 . A A . 37 LYS HD2 1 1
6 7132 1 1 37 LYS HD3 H -1.815 -14.535 -39.188 1.00 . A A . 37 LYS HD3 1 1
6 7133 1 1 37 LYS HE2 H -3.525 -15.111 -40.789 1.00 . A A . 37 LYS HE2 1 1
6 7134 1 1 37 LYS HE3 H -2.898 -13.504 -41.153 1.00 . A A . 37 LYS HE3 1 1
6 7135 1 1 37 LYS HG2 H -0.509 -12.921 -40.353 1.00 . A A . 37 LYS HG2 1 1
6 7136 1 1 37 LYS HG3 H -0.104 -14.075 -41.625 1.00 . A A . 37 LYS HG3 1 1
6 7137 1 1 37 LYS HZ1 H -1.909 -15.941 -42.513 1.00 . A A . 37 LYS HZ1 1 1
6 7138 1 1 37 LYS HZ2 H -1.686 -14.328 -42.972 1.00 . A A . 37 LYS HZ2 1 1
6 7139 1 1 37 LYS HZ3 H -3.215 -15.040 -43.100 1.00 . A A . 37 LYS HZ3 1 1
6 7140 1 1 37 LYS N N 1.152 -12.831 -37.903 1.00 . A A . 37 LYS N 1 1
6 7141 1 1 37 LYS NZ N -2.347 -14.998 -42.529 1.00 . A A . 37 LYS NZ 1 1
6 7142 1 1 37 LYS O O 2.333 -16.046 -38.181 1.00 . A A . 37 LYS O 1 1
6 7143 1 1 38 ALA C C 2.073 -17.457 -35.585 1.00 . A A . 38 ALA C 1 1
6 7144 1 1 38 ALA CA C 2.532 -16.012 -35.418 1.00 . A A . 38 ALA CA 1 1
6 7145 1 1 38 ALA CB C 2.473 -15.603 -33.954 1.00 . A A . 38 ALA CB 1 1
6 7146 1 1 38 ALA H H 1.194 -14.415 -35.785 1.00 . A A . 38 ALA H 1 1
6 7147 1 1 38 ALA HA H 3.558 -15.931 -35.748 1.00 . A A . 38 ALA HA 1 1
6 7148 1 1 38 ALA HB1 H 2.316 -14.537 -33.885 1.00 . A A . 38 ALA HB1 1 1
6 7149 1 1 38 ALA HB2 H 1.658 -16.120 -33.469 1.00 . A A . 38 ALA HB2 1 1
6 7150 1 1 38 ALA HB3 H 3.403 -15.863 -33.470 1.00 . A A . 38 ALA HB3 1 1
6 7151 1 1 38 ALA N N 1.726 -15.108 -36.228 1.00 . A A . 38 ALA N 1 1
6 7152 1 1 38 ALA O O 0.893 -17.766 -35.415 1.00 . A A . 38 ALA O 1 1
6 7153 1 1 39 ASP C C 2.029 -20.329 -34.868 1.00 . A A . 39 ASP C 1 1
6 7154 1 1 39 ASP CA C 2.701 -19.749 -36.108 1.00 . A A . 39 ASP CA 1 1
6 7155 1 1 39 ASP CB C 3.975 -20.533 -36.427 1.00 . A A . 39 ASP CB 1 1
6 7156 1 1 39 ASP CG C 4.759 -19.924 -37.573 1.00 . A A . 39 ASP CG 1 1
6 7157 1 1 39 ASP H H 3.933 -18.028 -36.040 1.00 . A A . 39 ASP H 1 1
6 7158 1 1 39 ASP HA H 2.021 -19.830 -36.943 1.00 . A A . 39 ASP HA 1 1
6 7159 1 1 39 ASP HB2 H 4.608 -20.550 -35.552 1.00 . A A . 39 ASP HB2 1 1
6 7160 1 1 39 ASP HB3 H 3.709 -21.545 -36.694 1.00 . A A . 39 ASP HB3 1 1
6 7161 1 1 39 ASP N N 3.011 -18.336 -35.919 1.00 . A A . 39 ASP N 1 1
6 7162 1 1 39 ASP O O 1.876 -19.646 -33.856 1.00 . A A . 39 ASP O 1 1
6 7163 1 1 39 ASP OD1 O 4.158 -19.171 -38.368 1.00 . A A . 39 ASP OD1 1 1
6 7164 1 1 39 ASP OD2 O 5.973 -20.201 -37.676 1.00 . A A . 39 ASP OD2 1 1
6 7165 1 1 40 SER C C 1.956 -23.117 -33.057 1.00 . A A . 40 SER C 1 1
6 7166 1 1 40 SER CA C 0.966 -22.264 -33.843 1.00 . A A . 40 SER CA 1 1
6 7167 1 1 40 SER CB C -0.182 -23.136 -34.355 1.00 . A A . 40 SER CB 1 1
6 7168 1 1 40 SER H H 1.777 -22.085 -35.790 1.00 . A A . 40 SER H 1 1
6 7169 1 1 40 SER HA H 0.565 -21.504 -33.189 1.00 . A A . 40 SER HA 1 1
6 7170 1 1 40 SER HB2 H -0.718 -22.605 -35.127 1.00 . A A . 40 SER HB2 1 1
6 7171 1 1 40 SER HB3 H 0.220 -24.053 -34.761 1.00 . A A . 40 SER HB3 1 1
6 7172 1 1 40 SER HG H -0.715 -24.159 -32.771 1.00 . A A . 40 SER HG 1 1
6 7173 1 1 40 SER N N 1.627 -21.593 -34.956 1.00 . A A . 40 SER N 1 1
6 7174 1 1 40 SER O O 1.771 -23.365 -31.865 1.00 . A A . 40 SER O 1 1
6 7175 1 1 40 SER OG O -1.085 -23.456 -33.310 1.00 . A A . 40 SER OG 1 1
6 7176 1 1 41 LEU C C 5.018 -23.531 -32.316 1.00 . A A . 41 LEU C 1 1
6 7177 1 1 41 LEU CA C 4.031 -24.390 -33.100 1.00 . A A . 41 LEU CA 1 1
6 7178 1 1 41 LEU CB C 4.777 -25.211 -34.153 1.00 . A A . 41 LEU CB 1 1
6 7179 1 1 41 LEU CD1 C 6.780 -25.486 -35.634 1.00 . A A . 41 LEU CD1 1 1
6 7180 1 1 41 LEU CD2 C 5.335 -23.457 -35.855 1.00 . A A . 41 LEU CD2 1 1
6 7181 1 1 41 LEU CG C 5.904 -24.489 -34.892 1.00 . A A . 41 LEU CG 1 1
6 7182 1 1 41 LEU H H 3.102 -23.334 -34.681 1.00 . A A . 41 LEU H 1 1
6 7183 1 1 41 LEU HA H 3.536 -25.063 -32.415 1.00 . A A . 41 LEU HA 1 1
6 7184 1 1 41 LEU HB2 H 5.202 -26.072 -33.661 1.00 . A A . 41 LEU HB2 1 1
6 7185 1 1 41 LEU HB3 H 4.055 -25.539 -34.888 1.00 . A A . 41 LEU HB3 1 1
6 7186 1 1 41 LEU HD11 H 7.814 -25.326 -35.366 1.00 . A A . 41 LEU HD11 1 1
6 7187 1 1 41 LEU HD12 H 6.659 -25.350 -36.698 1.00 . A A . 41 LEU HD12 1 1
6 7188 1 1 41 LEU HD13 H 6.489 -26.491 -35.364 1.00 . A A . 41 LEU HD13 1 1
6 7189 1 1 41 LEU HD21 H 5.955 -23.409 -36.738 1.00 . A A . 41 LEU HD21 1 1
6 7190 1 1 41 LEU HD22 H 5.317 -22.489 -35.375 1.00 . A A . 41 LEU HD22 1 1
6 7191 1 1 41 LEU HD23 H 4.330 -23.739 -36.133 1.00 . A A . 41 LEU HD23 1 1
6 7192 1 1 41 LEU HG H 6.524 -23.972 -34.173 1.00 . A A . 41 LEU HG 1 1
6 7193 1 1 41 LEU N N 3.009 -23.564 -33.733 1.00 . A A . 41 LEU N 1 1
6 7194 1 1 41 LEU O O 5.580 -23.971 -31.313 1.00 . A A . 41 LEU O 1 1
6 7195 1 1 42 ASP C C 5.463 -20.697 -30.935 1.00 . A A . 42 ASP C 1 1
6 7196 1 1 42 ASP CA C 6.138 -21.379 -32.121 1.00 . A A . 42 ASP CA 1 1
6 7197 1 1 42 ASP CB C 6.639 -20.328 -33.113 1.00 . A A . 42 ASP CB 1 1
6 7198 1 1 42 ASP CG C 7.392 -20.943 -34.276 1.00 . A A . 42 ASP CG 1 1
6 7199 1 1 42 ASP H H 4.744 -22.009 -33.584 1.00 . A A . 42 ASP H 1 1
6 7200 1 1 42 ASP HA H 6.981 -21.949 -31.759 1.00 . A A . 42 ASP HA 1 1
6 7201 1 1 42 ASP HB2 H 5.793 -19.781 -33.504 1.00 . A A . 42 ASP HB2 1 1
6 7202 1 1 42 ASP HB3 H 7.299 -19.644 -32.600 1.00 . A A . 42 ASP HB3 1 1
6 7203 1 1 42 ASP N N 5.222 -22.302 -32.780 1.00 . A A . 42 ASP N 1 1
6 7204 1 1 42 ASP O O 6.102 -20.413 -29.921 1.00 . A A . 42 ASP O 1 1
6 7205 1 1 42 ASP OD1 O 8.080 -21.963 -34.065 1.00 . A A . 42 ASP OD1 1 1
6 7206 1 1 42 ASP OD2 O 7.293 -20.403 -35.399 1.00 . A A . 42 ASP OD2 1 1
6 7207 1 1 43 THR C C 3.613 -20.483 -28.673 1.00 . A A . 43 THR C 1 1
6 7208 1 1 43 THR CA C 3.405 -19.783 -30.011 1.00 . A A . 43 THR CA 1 1
6 7209 1 1 43 THR CB C 1.899 -19.759 -30.336 1.00 . A A . 43 THR CB 1 1
6 7210 1 1 43 THR CG2 C 1.516 -18.461 -31.030 1.00 . A A . 43 THR CG2 1 1
6 7211 1 1 43 THR H H 3.713 -20.685 -31.901 1.00 . A A . 43 THR H 1 1
6 7212 1 1 43 THR HA H 3.751 -18.763 -29.931 1.00 . A A . 43 THR HA 1 1
6 7213 1 1 43 THR HB H 1.346 -19.833 -29.411 1.00 . A A . 43 THR HB 1 1
6 7214 1 1 43 THR HG1 H 1.814 -21.688 -30.737 1.00 . A A . 43 THR HG1 1 1
6 7215 1 1 43 THR HG21 H 0.589 -18.599 -31.566 1.00 . A A . 43 THR HG21 1 1
6 7216 1 1 43 THR HG22 H 2.294 -18.180 -31.724 1.00 . A A . 43 THR HG22 1 1
6 7217 1 1 43 THR HG23 H 1.393 -17.681 -30.293 1.00 . A A . 43 THR HG23 1 1
6 7218 1 1 43 THR N N 4.166 -20.435 -31.070 1.00 . A A . 43 THR N 1 1
6 7219 1 1 43 THR O O 3.896 -19.841 -27.662 1.00 . A A . 43 THR O 1 1
6 7220 1 1 43 THR OG1 O 1.561 -20.871 -31.173 1.00 . A A . 43 THR OG1 1 1
6 7221 1 1 44 VAL C C 4.953 -22.240 -26.758 1.00 . A A . 44 VAL C 1 1
6 7222 1 1 44 VAL CA C 3.646 -22.593 -27.460 1.00 . A A . 44 VAL CA 1 1
6 7223 1 1 44 VAL CB C 3.632 -24.103 -27.764 1.00 . A A . 44 VAL CB 1 1
6 7224 1 1 44 VAL CG1 C 2.360 -24.486 -28.504 1.00 . A A . 44 VAL CG1 1 1
6 7225 1 1 44 VAL CG2 C 4.864 -24.497 -28.564 1.00 . A A . 44 VAL CG2 1 1
6 7226 1 1 44 VAL H H 3.246 -22.261 -29.511 1.00 . A A . 44 VAL H 1 1
6 7227 1 1 44 VAL HA H 2.822 -22.373 -26.797 1.00 . A A . 44 VAL HA 1 1
6 7228 1 1 44 VAL HB H 3.651 -24.639 -26.826 1.00 . A A . 44 VAL HB 1 1
6 7229 1 1 44 VAL HG11 H 1.564 -23.811 -28.226 1.00 . A A . 44 VAL HG11 1 1
6 7230 1 1 44 VAL HG12 H 2.530 -24.425 -29.569 1.00 . A A . 44 VAL HG12 1 1
6 7231 1 1 44 VAL HG13 H 2.081 -25.497 -28.242 1.00 . A A . 44 VAL HG13 1 1
6 7232 1 1 44 VAL HG21 H 5.617 -24.889 -27.897 1.00 . A A . 44 VAL HG21 1 1
6 7233 1 1 44 VAL HG22 H 4.595 -25.252 -29.288 1.00 . A A . 44 VAL HG22 1 1
6 7234 1 1 44 VAL HG23 H 5.254 -23.629 -29.076 1.00 . A A . 44 VAL HG23 1 1
6 7235 1 1 44 VAL N N 3.472 -21.805 -28.674 1.00 . A A . 44 VAL N 1 1
6 7236 1 1 44 VAL O O 5.048 -22.303 -25.533 1.00 . A A . 44 VAL O 1 1
6 7237 1 1 45 GLU C C 7.281 -20.041 -26.568 1.00 . A A . 45 GLU C 1 1
6 7238 1 1 45 GLU CA C 7.261 -21.505 -26.998 1.00 . A A . 45 GLU CA 1 1
6 7239 1 1 45 GLU CB C 8.361 -21.760 -28.030 1.00 . A A . 45 GLU CB 1 1
6 7240 1 1 45 GLU CD C 10.861 -22.056 -28.240 1.00 . A A . 45 GLU CD 1 1
6 7241 1 1 45 GLU CG C 9.733 -21.279 -27.589 1.00 . A A . 45 GLU CG 1 1
6 7242 1 1 45 GLU H H 5.822 -21.838 -28.514 1.00 . A A . 45 GLU H 1 1
6 7243 1 1 45 GLU HA H 7.442 -22.124 -26.133 1.00 . A A . 45 GLU HA 1 1
6 7244 1 1 45 GLU HB2 H 8.418 -22.821 -28.223 1.00 . A A . 45 GLU HB2 1 1
6 7245 1 1 45 GLU HB3 H 8.103 -21.250 -28.947 1.00 . A A . 45 GLU HB3 1 1
6 7246 1 1 45 GLU HG2 H 9.837 -20.237 -27.850 1.00 . A A . 45 GLU HG2 1 1
6 7247 1 1 45 GLU HG3 H 9.812 -21.390 -26.517 1.00 . A A . 45 GLU HG3 1 1
6 7248 1 1 45 GLU N N 5.959 -21.868 -27.545 1.00 . A A . 45 GLU N 1 1
6 7249 1 1 45 GLU O O 7.826 -19.698 -25.518 1.00 . A A . 45 GLU O 1 1
6 7250 1 1 45 GLU OE1 O 11.020 -21.946 -29.474 1.00 . A A . 45 GLU OE1 1 1
6 7251 1 1 45 GLU OE2 O 11.584 -22.772 -27.517 1.00 . A A . 45 GLU OE2 1 1
6 7252 1 1 46 LEU C C 5.850 -17.489 -25.810 1.00 . A A . 46 LEU C 1 1
6 7253 1 1 46 LEU CA C 6.633 -17.754 -27.092 1.00 . A A . 46 LEU CA 1 1
6 7254 1 1 46 LEU CB C 5.996 -16.995 -28.258 1.00 . A A . 46 LEU CB 1 1
6 7255 1 1 46 LEU CD1 C 5.688 -17.217 -30.736 1.00 . A A . 46 LEU CD1 1 1
6 7256 1 1 46 LEU CD2 C 7.640 -15.942 -29.830 1.00 . A A . 46 LEU CD2 1 1
6 7257 1 1 46 LEU CG C 6.704 -17.120 -29.607 1.00 . A A . 46 LEU CG 1 1
6 7258 1 1 46 LEU H H 6.267 -19.514 -28.208 1.00 . A A . 46 LEU H 1 1
6 7259 1 1 46 LEU HA H 7.647 -17.407 -26.959 1.00 . A A . 46 LEU HA 1 1
6 7260 1 1 46 LEU HB2 H 4.988 -17.361 -28.378 1.00 . A A . 46 LEU HB2 1 1
6 7261 1 1 46 LEU HB3 H 5.968 -15.948 -27.993 1.00 . A A . 46 LEU HB3 1 1
6 7262 1 1 46 LEU HD11 H 5.690 -18.220 -31.136 1.00 . A A . 46 LEU HD11 1 1
6 7263 1 1 46 LEU HD12 H 5.950 -16.518 -31.516 1.00 . A A . 46 LEU HD12 1 1
6 7264 1 1 46 LEU HD13 H 4.705 -16.981 -30.356 1.00 . A A . 46 LEU HD13 1 1
6 7265 1 1 46 LEU HD21 H 8.455 -16.245 -30.469 1.00 . A A . 46 LEU HD21 1 1
6 7266 1 1 46 LEU HD22 H 8.031 -15.609 -28.879 1.00 . A A . 46 LEU HD22 1 1
6 7267 1 1 46 LEU HD23 H 7.096 -15.133 -30.297 1.00 . A A . 46 LEU HD23 1 1
6 7268 1 1 46 LEU HG H 7.296 -18.025 -29.613 1.00 . A A . 46 LEU HG 1 1
6 7269 1 1 46 LEU N N 6.684 -19.182 -27.386 1.00 . A A . 46 LEU N 1 1
6 7270 1 1 46 LEU O O 6.345 -16.835 -24.893 1.00 . A A . 46 LEU O 1 1
6 7271 1 1 47 MET C C 4.412 -18.464 -23.348 1.00 . A A . 47 MET C 1 1
6 7272 1 1 47 MET CA C 3.777 -17.828 -24.581 1.00 . A A . 47 MET CA 1 1
6 7273 1 1 47 MET CB C 2.396 -18.436 -24.829 1.00 . A A . 47 MET CB 1 1
6 7274 1 1 47 MET CE C -0.292 -19.842 -26.022 1.00 . A A . 47 MET CE 1 1
6 7275 1 1 47 MET CG C 1.754 -17.976 -26.127 1.00 . A A . 47 MET CG 1 1
6 7276 1 1 47 MET H H 4.287 -18.518 -26.515 1.00 . A A . 47 MET H 1 1
6 7277 1 1 47 MET HA H 3.668 -16.768 -24.409 1.00 . A A . 47 MET HA 1 1
6 7278 1 1 47 MET HB2 H 2.490 -19.511 -24.860 1.00 . A A . 47 MET HB2 1 1
6 7279 1 1 47 MET HB3 H 1.743 -18.163 -24.013 1.00 . A A . 47 MET HB3 1 1
6 7280 1 1 47 MET HE1 H -0.841 -20.098 -25.127 1.00 . A A . 47 MET HE1 1 1
6 7281 1 1 47 MET HE2 H -0.851 -20.159 -26.890 1.00 . A A . 47 MET HE2 1 1
6 7282 1 1 47 MET HE3 H 0.667 -20.338 -26.010 1.00 . A A . 47 MET HE3 1 1
6 7283 1 1 47 MET HG2 H 2.042 -16.952 -26.313 1.00 . A A . 47 MET HG2 1 1
6 7284 1 1 47 MET HG3 H 2.113 -18.601 -26.932 1.00 . A A . 47 MET HG3 1 1
6 7285 1 1 47 MET N N 4.627 -18.005 -25.753 1.00 . A A . 47 MET N 1 1
6 7286 1 1 47 MET O O 4.281 -17.950 -22.237 1.00 . A A . 47 MET O 1 1
6 7287 1 1 47 MET SD S -0.047 -18.069 -26.083 1.00 . A A . 47 MET SD 1 1
6 7288 1 1 48 MET C C 6.643 -19.342 -21.656 1.00 . A A . 48 MET C 1 1
6 7289 1 1 48 MET CA C 5.754 -20.288 -22.456 1.00 . A A . 48 MET CA 1 1
6 7290 1 1 48 MET CB C 6.584 -21.454 -22.995 1.00 . A A . 48 MET CB 1 1
6 7291 1 1 48 MET CE C 7.916 -22.656 -19.285 1.00 . A A . 48 MET CE 1 1
6 7292 1 1 48 MET CG C 7.519 -22.063 -21.963 1.00 . A A . 48 MET CG 1 1
6 7293 1 1 48 MET H H 5.167 -19.944 -24.460 1.00 . A A . 48 MET H 1 1
6 7294 1 1 48 MET HA H 4.985 -20.676 -21.805 1.00 . A A . 48 MET HA 1 1
6 7295 1 1 48 MET HB2 H 5.915 -22.226 -23.344 1.00 . A A . 48 MET HB2 1 1
6 7296 1 1 48 MET HB3 H 7.180 -21.103 -23.825 1.00 . A A . 48 MET HB3 1 1
6 7297 1 1 48 MET HE1 H 8.107 -23.650 -18.905 1.00 . A A . 48 MET HE1 1 1
6 7298 1 1 48 MET HE2 H 8.821 -22.256 -19.717 1.00 . A A . 48 MET HE2 1 1
6 7299 1 1 48 MET HE3 H 7.590 -22.018 -18.477 1.00 . A A . 48 MET HE3 1 1
6 7300 1 1 48 MET HG2 H 8.078 -22.860 -22.429 1.00 . A A . 48 MET HG2 1 1
6 7301 1 1 48 MET HG3 H 8.202 -21.299 -21.621 1.00 . A A . 48 MET HG3 1 1
6 7302 1 1 48 MET N N 5.098 -19.583 -23.552 1.00 . A A . 48 MET N 1 1
6 7303 1 1 48 MET O O 6.676 -19.396 -20.427 1.00 . A A . 48 MET O 1 1
6 7304 1 1 48 MET SD S 6.639 -22.732 -20.538 1.00 . A A . 48 MET SD 1 1
6 7305 1 1 49 ALA C C 7.506 -16.692 -20.674 1.00 . A A . 49 ALA C 1 1
6 7306 1 1 49 ALA CA C 8.252 -17.517 -21.717 1.00 . A A . 49 ALA CA 1 1
6 7307 1 1 49 ALA CB C 8.890 -16.606 -22.756 1.00 . A A . 49 ALA CB 1 1
6 7308 1 1 49 ALA H H 7.295 -18.481 -23.339 1.00 . A A . 49 ALA H 1 1
6 7309 1 1 49 ALA HA H 9.041 -18.070 -21.226 1.00 . A A . 49 ALA HA 1 1
6 7310 1 1 49 ALA HB1 H 8.941 -17.123 -23.703 1.00 . A A . 49 ALA HB1 1 1
6 7311 1 1 49 ALA HB2 H 8.294 -15.712 -22.865 1.00 . A A . 49 ALA HB2 1 1
6 7312 1 1 49 ALA HB3 H 9.886 -16.339 -22.437 1.00 . A A . 49 ALA HB3 1 1
6 7313 1 1 49 ALA N N 7.364 -18.476 -22.362 1.00 . A A . 49 ALA N 1 1
6 7314 1 1 49 ALA O O 8.069 -16.321 -19.644 1.00 . A A . 49 ALA O 1 1
6 7315 1 1 50 ILE C C 5.245 -16.343 -18.699 1.00 . A A . 50 ILE C 1 1
6 7316 1 1 50 ILE CA C 5.414 -15.626 -20.034 1.00 . A A . 50 ILE CA 1 1
6 7317 1 1 50 ILE CB C 4.024 -15.341 -20.631 1.00 . A A . 50 ILE CB 1 1
6 7318 1 1 50 ILE CD1 C 4.749 -13.177 -21.758 1.00 . A A . 50 ILE CD1 1 1
6 7319 1 1 50 ILE CG1 C 4.157 -14.558 -21.939 1.00 . A A . 50 ILE CG1 1 1
6 7320 1 1 50 ILE CG2 C 3.166 -14.576 -19.634 1.00 . A A . 50 ILE CG2 1 1
6 7321 1 1 50 ILE H H 5.845 -16.732 -21.786 1.00 . A A . 50 ILE H 1 1
6 7322 1 1 50 ILE HA H 5.911 -14.682 -19.863 1.00 . A A . 50 ILE HA 1 1
6 7323 1 1 50 ILE HB H 3.543 -16.286 -20.833 1.00 . A A . 50 ILE HB 1 1
6 7324 1 1 50 ILE HD11 H 4.921 -12.994 -20.707 1.00 . A A . 50 ILE HD11 1 1
6 7325 1 1 50 ILE HD12 H 5.686 -13.114 -22.292 1.00 . A A . 50 ILE HD12 1 1
6 7326 1 1 50 ILE HD13 H 4.063 -12.438 -22.144 1.00 . A A . 50 ILE HD13 1 1
6 7327 1 1 50 ILE HG12 H 4.794 -15.105 -22.616 1.00 . A A . 50 ILE HG12 1 1
6 7328 1 1 50 ILE HG13 H 3.179 -14.445 -22.383 1.00 . A A . 50 ILE HG13 1 1
6 7329 1 1 50 ILE HG21 H 2.495 -13.918 -20.167 1.00 . A A . 50 ILE HG21 1 1
6 7330 1 1 50 ILE HG22 H 2.591 -15.275 -19.045 1.00 . A A . 50 ILE HG22 1 1
6 7331 1 1 50 ILE HG23 H 3.801 -13.994 -18.984 1.00 . A A . 50 ILE HG23 1 1
6 7332 1 1 50 ILE N N 6.237 -16.408 -20.949 1.00 . A A . 50 ILE N 1 1
6 7333 1 1 50 ILE O O 4.972 -15.715 -17.676 1.00 . A A . 50 ILE O 1 1
6 7334 1 1 51 GLU C C 6.559 -18.424 -16.681 1.00 . A A . 51 GLU C 1 1
6 7335 1 1 51 GLU CA C 5.276 -18.464 -17.506 1.00 . A A . 51 GLU CA 1 1
6 7336 1 1 51 GLU CB C 4.931 -19.912 -17.862 1.00 . A A . 51 GLU CB 1 1
6 7337 1 1 51 GLU CD C 2.544 -19.419 -18.526 1.00 . A A . 51 GLU CD 1 1
6 7338 1 1 51 GLU CG C 3.866 -20.037 -18.939 1.00 . A A . 51 GLU CG 1 1
6 7339 1 1 51 GLU H H 5.626 -18.106 -19.563 1.00 . A A . 51 GLU H 1 1
6 7340 1 1 51 GLU HA H 4.472 -18.047 -16.919 1.00 . A A . 51 GLU HA 1 1
6 7341 1 1 51 GLU HB2 H 5.826 -20.407 -18.210 1.00 . A A . 51 GLU HB2 1 1
6 7342 1 1 51 GLU HB3 H 4.576 -20.413 -16.974 1.00 . A A . 51 GLU HB3 1 1
6 7343 1 1 51 GLU HG2 H 4.214 -19.540 -19.832 1.00 . A A . 51 GLU HG2 1 1
6 7344 1 1 51 GLU HG3 H 3.707 -21.084 -19.150 1.00 . A A . 51 GLU HG3 1 1
6 7345 1 1 51 GLU N N 5.410 -17.662 -18.716 1.00 . A A . 51 GLU N 1 1
6 7346 1 1 51 GLU O O 6.522 -18.252 -15.463 1.00 . A A . 51 GLU O 1 1
6 7347 1 1 51 GLU OE1 O 2.477 -18.177 -18.417 1.00 . A A . 51 GLU OE1 1 1
6 7348 1 1 51 GLU OE2 O 1.576 -20.179 -18.311 1.00 . A A . 51 GLU OE2 1 1
6 7349 1 1 52 VAL C C 9.417 -17.138 -16.357 1.00 . A A . 52 VAL C 1 1
6 7350 1 1 52 VAL CA C 8.989 -18.564 -16.686 1.00 . A A . 52 VAL CA 1 1
6 7351 1 1 52 VAL CB C 10.077 -19.229 -17.551 1.00 . A A . 52 VAL CB 1 1
6 7352 1 1 52 VAL CG1 C 9.855 -20.731 -17.627 1.00 . A A . 52 VAL CG1 1 1
6 7353 1 1 52 VAL CG2 C 10.100 -18.614 -18.942 1.00 . A A . 52 VAL CG2 1 1
6 7354 1 1 52 VAL H H 7.659 -18.716 -18.325 1.00 . A A . 52 VAL H 1 1
6 7355 1 1 52 VAL HA H 8.898 -19.124 -15.766 1.00 . A A . 52 VAL HA 1 1
6 7356 1 1 52 VAL HB H 11.036 -19.052 -17.086 1.00 . A A . 52 VAL HB 1 1
6 7357 1 1 52 VAL HG11 H 8.843 -20.961 -17.326 1.00 . A A . 52 VAL HG11 1 1
6 7358 1 1 52 VAL HG12 H 10.017 -21.069 -18.640 1.00 . A A . 52 VAL HG12 1 1
6 7359 1 1 52 VAL HG13 H 10.548 -21.231 -16.965 1.00 . A A . 52 VAL HG13 1 1
6 7360 1 1 52 VAL HG21 H 9.835 -17.569 -18.879 1.00 . A A . 52 VAL HG21 1 1
6 7361 1 1 52 VAL HG22 H 11.091 -18.710 -19.361 1.00 . A A . 52 VAL HG22 1 1
6 7362 1 1 52 VAL HG23 H 9.391 -19.128 -19.575 1.00 . A A . 52 VAL HG23 1 1
6 7363 1 1 52 VAL N N 7.694 -18.583 -17.355 1.00 . A A . 52 VAL N 1 1
6 7364 1 1 52 VAL O O 10.317 -16.922 -15.546 1.00 . A A . 52 VAL O 1 1
6 7365 1 1 53 GLU C C 8.339 -14.230 -15.544 1.00 . A A . 53 GLU C 1 1
6 7366 1 1 53 GLU CA C 9.079 -14.763 -16.766 1.00 . A A . 53 GLU CA 1 1
6 7367 1 1 53 GLU CB C 8.716 -13.933 -17.999 1.00 . A A . 53 GLU CB 1 1
6 7368 1 1 53 GLU CD C 10.702 -12.647 -18.884 1.00 . A A . 53 GLU CD 1 1
6 7369 1 1 53 GLU CG C 9.822 -13.872 -19.039 1.00 . A A . 53 GLU CG 1 1
6 7370 1 1 53 GLU H H 8.057 -16.405 -17.627 1.00 . A A . 53 GLU H 1 1
6 7371 1 1 53 GLU HA H 10.142 -14.685 -16.591 1.00 . A A . 53 GLU HA 1 1
6 7372 1 1 53 GLU HB2 H 7.838 -14.360 -18.461 1.00 . A A . 53 GLU HB2 1 1
6 7373 1 1 53 GLU HB3 H 8.491 -12.924 -17.684 1.00 . A A . 53 GLU HB3 1 1
6 7374 1 1 53 GLU HG2 H 10.438 -14.753 -18.944 1.00 . A A . 53 GLU HG2 1 1
6 7375 1 1 53 GLU HG3 H 9.374 -13.852 -20.022 1.00 . A A . 53 GLU HG3 1 1
6 7376 1 1 53 GLU N N 8.765 -16.169 -16.992 1.00 . A A . 53 GLU N 1 1
6 7377 1 1 53 GLU O O 8.950 -13.695 -14.619 1.00 . A A . 53 GLU O 1 1
6 7378 1 1 53 GLU OE1 O 10.959 -12.242 -17.731 1.00 . A A . 53 GLU OE1 1 1
6 7379 1 1 53 GLU OE2 O 11.135 -12.094 -19.917 1.00 . A A . 53 GLU OE2 1 1
6 7380 1 1 54 TYR C C 6.171 -14.931 -13.307 1.00 . A A . 54 TYR C 1 1
6 7381 1 1 54 TYR CA C 6.193 -13.910 -14.441 1.00 . A A . 54 TYR CA 1 1
6 7382 1 1 54 TYR CB C 4.768 -13.634 -14.921 1.00 . A A . 54 TYR CB 1 1
6 7383 1 1 54 TYR CD1 C 4.785 -11.168 -14.378 1.00 . A A . 54 TYR CD1 1 1
6 7384 1 1 54 TYR CD2 C 4.023 -11.839 -16.534 1.00 . A A . 54 TYR CD2 1 1
6 7385 1 1 54 TYR CE1 C 4.561 -9.845 -14.705 1.00 . A A . 54 TYR CE1 1 1
6 7386 1 1 54 TYR CE2 C 3.797 -10.519 -16.871 1.00 . A A . 54 TYR CE2 1 1
6 7387 1 1 54 TYR CG C 4.521 -12.187 -15.285 1.00 . A A . 54 TYR CG 1 1
6 7388 1 1 54 TYR CZ C 4.067 -9.525 -15.953 1.00 . A A . 54 TYR CZ 1 1
6 7389 1 1 54 TYR H H 6.589 -14.814 -16.313 1.00 . A A . 54 TYR H 1 1
6 7390 1 1 54 TYR HA H 6.623 -12.990 -14.073 1.00 . A A . 54 TYR HA 1 1
6 7391 1 1 54 TYR HB2 H 4.568 -14.234 -15.796 1.00 . A A . 54 TYR HB2 1 1
6 7392 1 1 54 TYR HB3 H 4.073 -13.903 -14.139 1.00 . A A . 54 TYR HB3 1 1
6 7393 1 1 54 TYR HD1 H 5.172 -11.421 -13.402 1.00 . A A . 54 TYR HD1 1 1
6 7394 1 1 54 TYR HD2 H 3.812 -12.620 -17.251 1.00 . A A . 54 TYR HD2 1 1
6 7395 1 1 54 TYR HE1 H 4.772 -9.066 -13.987 1.00 . A A . 54 TYR HE1 1 1
6 7396 1 1 54 TYR HE2 H 3.410 -10.268 -17.847 1.00 . A A . 54 TYR HE2 1 1
6 7397 1 1 54 TYR HH H 4.619 -7.851 -16.719 1.00 . A A . 54 TYR HH 1 1
6 7398 1 1 54 TYR N N 7.019 -14.379 -15.547 1.00 . A A . 54 TYR N 1 1
6 7399 1 1 54 TYR O O 5.946 -14.584 -12.148 1.00 . A A . 54 TYR O 1 1
6 7400 1 1 54 TYR OH O 3.842 -8.209 -16.284 1.00 . A A . 54 TYR OH 1 1
6 7401 1 1 55 GLY C C 5.015 -17.595 -12.173 1.00 . A A . 55 GLY C 1 1
6 7402 1 1 55 GLY CA C 6.410 -17.247 -12.653 1.00 . A A . 55 GLY CA 1 1
6 7403 1 1 55 GLY H H 6.580 -16.412 -14.591 1.00 . A A . 55 GLY H 1 1
6 7404 1 1 55 GLY HA2 H 6.864 -18.129 -13.077 1.00 . A A . 55 GLY HA2 1 1
6 7405 1 1 55 GLY HA3 H 6.998 -16.923 -11.807 1.00 . A A . 55 GLY HA3 1 1
6 7406 1 1 55 GLY N N 6.407 -16.194 -13.651 1.00 . A A . 55 GLY N 1 1
6 7407 1 1 55 GLY O O 4.808 -17.867 -10.990 1.00 . A A . 55 GLY O 1 1
6 7408 1 1 56 ILE C C 2.177 -19.107 -13.550 1.00 . A A . 56 ILE C 1 1
6 7409 1 1 56 ILE CA C 2.673 -17.903 -12.756 1.00 . A A . 56 ILE CA 1 1
6 7410 1 1 56 ILE CB C 1.741 -16.707 -13.022 1.00 . A A . 56 ILE CB 1 1
6 7411 1 1 56 ILE CD1 C 0.998 -15.101 -14.852 1.00 . A A . 56 ILE CD1 1 1
6 7412 1 1 56 ILE CG1 C 2.046 -16.088 -14.388 1.00 . A A . 56 ILE CG1 1 1
6 7413 1 1 56 ILE CG2 C 1.884 -15.668 -11.920 1.00 . A A . 56 ILE CG2 1 1
6 7414 1 1 56 ILE H H 4.283 -17.362 -14.019 1.00 . A A . 56 ILE H 1 1
6 7415 1 1 56 ILE HA H 2.632 -18.138 -11.703 1.00 . A A . 56 ILE HA 1 1
6 7416 1 1 56 ILE HB H 0.722 -17.064 -13.016 1.00 . A A . 56 ILE HB 1 1
6 7417 1 1 56 ILE HD11 H 0.637 -15.390 -15.829 1.00 . A A . 56 ILE HD11 1 1
6 7418 1 1 56 ILE HD12 H 0.174 -15.094 -14.153 1.00 . A A . 56 ILE HD12 1 1
6 7419 1 1 56 ILE HD13 H 1.432 -14.114 -14.907 1.00 . A A . 56 ILE HD13 1 1
6 7420 1 1 56 ILE HG12 H 2.990 -15.570 -14.339 1.00 . A A . 56 ILE HG12 1 1
6 7421 1 1 56 ILE HG13 H 2.110 -16.876 -15.125 1.00 . A A . 56 ILE HG13 1 1
6 7422 1 1 56 ILE HG21 H 1.729 -16.138 -10.960 1.00 . A A . 56 ILE HG21 1 1
6 7423 1 1 56 ILE HG22 H 2.875 -15.241 -11.956 1.00 . A A . 56 ILE HG22 1 1
6 7424 1 1 56 ILE HG23 H 1.151 -14.888 -12.062 1.00 . A A . 56 ILE HG23 1 1
6 7425 1 1 56 ILE N N 4.056 -17.586 -13.093 1.00 . A A . 56 ILE N 1 1
6 7426 1 1 56 ILE O O 2.910 -19.676 -14.358 1.00 . A A . 56 ILE O 1 1
6 7427 1 1 57 ASP C C -0.829 -20.170 -14.895 1.00 . A A . 57 ASP C 1 1
6 7428 1 1 57 ASP CA C 0.329 -20.623 -14.011 1.00 . A A . 57 ASP CA 1 1
6 7429 1 1 57 ASP CB C -0.159 -21.666 -13.004 1.00 . A A . 57 ASP CB 1 1
6 7430 1 1 57 ASP CG C -0.790 -22.868 -13.677 1.00 . A A . 57 ASP CG 1 1
6 7431 1 1 57 ASP H H 0.391 -18.994 -12.659 1.00 . A A . 57 ASP H 1 1
6 7432 1 1 57 ASP HA H 1.090 -21.066 -14.635 1.00 . A A . 57 ASP HA 1 1
6 7433 1 1 57 ASP HB2 H 0.680 -22.006 -12.413 1.00 . A A . 57 ASP HB2 1 1
6 7434 1 1 57 ASP HB3 H -0.892 -21.213 -12.353 1.00 . A A . 57 ASP HB3 1 1
6 7435 1 1 57 ASP N N 0.926 -19.488 -13.315 1.00 . A A . 57 ASP N 1 1
6 7436 1 1 57 ASP O O -1.670 -19.375 -14.474 1.00 . A A . 57 ASP O 1 1
6 7437 1 1 57 ASP OD1 O -0.338 -23.237 -14.781 1.00 . A A . 57 ASP OD1 1 1
6 7438 1 1 57 ASP OD2 O -1.737 -23.442 -13.098 1.00 . A A . 57 ASP OD2 1 1
6 7439 1 1 58 ILE C C -2.289 -21.518 -17.943 1.00 . A A . 58 ILE C 1 1
6 7440 1 1 58 ILE CA C -1.919 -20.329 -17.064 1.00 . A A . 58 ILE CA 1 1
6 7441 1 1 58 ILE CB C -1.501 -19.150 -17.962 1.00 . A A . 58 ILE CB 1 1
6 7442 1 1 58 ILE CD1 C 0.221 -17.831 -16.631 1.00 . A A . 58 ILE CD1 1 1
6 7443 1 1 58 ILE CG1 C -1.211 -17.911 -17.113 1.00 . A A . 58 ILE CG1 1 1
6 7444 1 1 58 ILE CG2 C -2.586 -18.855 -18.987 1.00 . A A . 58 ILE CG2 1 1
6 7445 1 1 58 ILE H H -0.166 -21.309 -16.398 1.00 . A A . 58 ILE H 1 1
6 7446 1 1 58 ILE HA H -2.789 -20.031 -16.495 1.00 . A A . 58 ILE HA 1 1
6 7447 1 1 58 ILE HB H -0.605 -19.432 -18.493 1.00 . A A . 58 ILE HB 1 1
6 7448 1 1 58 ILE HD11 H 0.769 -17.133 -17.248 1.00 . A A . 58 ILE HD11 1 1
6 7449 1 1 58 ILE HD12 H 0.237 -17.493 -15.605 1.00 . A A . 58 ILE HD12 1 1
6 7450 1 1 58 ILE HD13 H 0.679 -18.806 -16.698 1.00 . A A . 58 ILE HD13 1 1
6 7451 1 1 58 ILE HG12 H -1.414 -17.027 -17.697 1.00 . A A . 58 ILE HG12 1 1
6 7452 1 1 58 ILE HG13 H -1.854 -17.920 -16.245 1.00 . A A . 58 ILE HG13 1 1
6 7453 1 1 58 ILE HG21 H -3.555 -19.053 -18.553 1.00 . A A . 58 ILE HG21 1 1
6 7454 1 1 58 ILE HG22 H -2.530 -17.817 -19.281 1.00 . A A . 58 ILE HG22 1 1
6 7455 1 1 58 ILE HG23 H -2.444 -19.483 -19.853 1.00 . A A . 58 ILE HG23 1 1
6 7456 1 1 58 ILE N N -0.865 -20.681 -16.121 1.00 . A A . 58 ILE N 1 1
6 7457 1 1 58 ILE O O -1.658 -21.786 -18.966 1.00 . A A . 58 ILE O 1 1
6 7458 1 1 59 PRO C C -4.468 -23.044 -19.605 1.00 . A A . 59 PRO C 1 1
6 7459 1 1 59 PRO CA C -3.819 -23.421 -18.278 1.00 . A A . 59 PRO CA 1 1
6 7460 1 1 59 PRO CB C -4.853 -24.037 -17.333 1.00 . A A . 59 PRO CB 1 1
6 7461 1 1 59 PRO CD C -4.138 -21.988 -16.330 1.00 . A A . 59 PRO CD 1 1
6 7462 1 1 59 PRO CG C -5.322 -22.900 -16.492 1.00 . A A . 59 PRO CG 1 1
6 7463 1 1 59 PRO HA H -3.024 -24.131 -18.456 1.00 . A A . 59 PRO HA 1 1
6 7464 1 1 59 PRO HB2 H -5.662 -24.464 -17.909 1.00 . A A . 59 PRO HB2 1 1
6 7465 1 1 59 PRO HB3 H -4.386 -24.805 -16.734 1.00 . A A . 59 PRO HB3 1 1
6 7466 1 1 59 PRO HD2 H -4.458 -20.957 -16.295 1.00 . A A . 59 PRO HD2 1 1
6 7467 1 1 59 PRO HD3 H -3.583 -22.244 -15.440 1.00 . A A . 59 PRO HD3 1 1
6 7468 1 1 59 PRO HG2 H -6.128 -22.384 -16.990 1.00 . A A . 59 PRO HG2 1 1
6 7469 1 1 59 PRO HG3 H -5.647 -23.266 -15.529 1.00 . A A . 59 PRO HG3 1 1
6 7470 1 1 59 PRO N N -3.339 -22.249 -17.539 1.00 . A A . 59 PRO N 1 1
6 7471 1 1 59 PRO O O -4.818 -21.885 -19.828 1.00 . A A . 59 PRO O 1 1
6 7472 1 1 60 ASP C C -6.570 -23.076 -21.645 1.00 . A A . 60 ASP C 1 1
6 7473 1 1 60 ASP CA C -5.235 -23.800 -21.787 1.00 . A A . 60 ASP CA 1 1
6 7474 1 1 60 ASP CB C -5.436 -25.128 -22.520 1.00 . A A . 60 ASP CB 1 1
6 7475 1 1 60 ASP CG C -5.793 -24.935 -23.980 1.00 . A A . 60 ASP CG 1 1
6 7476 1 1 60 ASP H H -4.326 -24.932 -20.246 1.00 . A A . 60 ASP H 1 1
6 7477 1 1 60 ASP HA H -4.563 -23.181 -22.363 1.00 . A A . 60 ASP HA 1 1
6 7478 1 1 60 ASP HB2 H -4.524 -25.704 -22.465 1.00 . A A . 60 ASP HB2 1 1
6 7479 1 1 60 ASP HB3 H -6.233 -25.678 -22.042 1.00 . A A . 60 ASP HB3 1 1
6 7480 1 1 60 ASP N N -4.626 -24.029 -20.482 1.00 . A A . 60 ASP N 1 1
6 7481 1 1 60 ASP O O -6.943 -22.269 -22.496 1.00 . A A . 60 ASP O 1 1
6 7482 1 1 60 ASP OD1 O -5.497 -23.851 -24.526 1.00 . A A . 60 ASP OD1 1 1
6 7483 1 1 60 ASP OD2 O -6.369 -25.868 -24.578 1.00 . A A . 60 ASP OD2 1 1
6 7484 1 1 61 ASP C C -8.438 -21.234 -20.189 1.00 . A A . 61 ASP C 1 1
6 7485 1 1 61 ASP CA C -8.578 -22.749 -20.310 1.00 . A A . 61 ASP CA 1 1
6 7486 1 1 61 ASP CB C -9.201 -23.319 -19.035 1.00 . A A . 61 ASP CB 1 1
6 7487 1 1 61 ASP CG C -9.644 -24.760 -19.202 1.00 . A A . 61 ASP CG 1 1
6 7488 1 1 61 ASP H H -6.933 -24.023 -19.922 1.00 . A A . 61 ASP H 1 1
6 7489 1 1 61 ASP HA H -9.224 -22.972 -21.146 1.00 . A A . 61 ASP HA 1 1
6 7490 1 1 61 ASP HB2 H -8.474 -23.276 -18.237 1.00 . A A . 61 ASP HB2 1 1
6 7491 1 1 61 ASP HB3 H -10.062 -22.725 -18.765 1.00 . A A . 61 ASP HB3 1 1
6 7492 1 1 61 ASP N N -7.284 -23.371 -20.564 1.00 . A A . 61 ASP N 1 1
6 7493 1 1 61 ASP O O -9.312 -20.485 -20.621 1.00 . A A . 61 ASP O 1 1
6 7494 1 1 61 ASP OD1 O -9.675 -25.242 -20.354 1.00 . A A . 61 ASP OD1 1 1
6 7495 1 1 61 ASP OD2 O -9.959 -25.405 -18.180 1.00 . A A . 61 ASP OD2 1 1
6 7496 1 1 62 GLU C C -6.008 -18.879 -20.385 1.00 . A A . 62 GLU C 1 1
6 7497 1 1 62 GLU CA C -7.080 -19.368 -19.416 1.00 . A A . 62 GLU CA 1 1
6 7498 1 1 62 GLU CB C -6.651 -19.081 -17.976 1.00 . A A . 62 GLU CB 1 1
6 7499 1 1 62 GLU CD C -8.972 -19.214 -16.988 1.00 . A A . 62 GLU CD 1 1
6 7500 1 1 62 GLU CG C -7.547 -19.729 -16.933 1.00 . A A . 62 GLU CG 1 1
6 7501 1 1 62 GLU H H -6.673 -21.440 -19.272 1.00 . A A . 62 GLU H 1 1
6 7502 1 1 62 GLU HA H -8.000 -18.840 -19.620 1.00 . A A . 62 GLU HA 1 1
6 7503 1 1 62 GLU HB2 H -5.645 -19.446 -17.834 1.00 . A A . 62 GLU HB2 1 1
6 7504 1 1 62 GLU HB3 H -6.663 -18.013 -17.816 1.00 . A A . 62 GLU HB3 1 1
6 7505 1 1 62 GLU HG2 H -7.559 -20.796 -17.100 1.00 . A A . 62 GLU HG2 1 1
6 7506 1 1 62 GLU HG3 H -7.142 -19.524 -15.953 1.00 . A A . 62 GLU HG3 1 1
6 7507 1 1 62 GLU N N -7.333 -20.793 -19.596 1.00 . A A . 62 GLU N 1 1
6 7508 1 1 62 GLU O O -5.496 -17.768 -20.252 1.00 . A A . 62 GLU O 1 1
6 7509 1 1 62 GLU OE1 O -9.164 -17.987 -16.859 1.00 . A A . 62 GLU OE1 1 1
6 7510 1 1 62 GLU OE2 O -9.895 -20.038 -17.158 1.00 . A A . 62 GLU OE2 1 1
6 7511 1 1 63 ALA C C -5.057 -18.115 -23.121 1.00 . A A . 63 ALA C 1 1
6 7512 1 1 63 ALA CA C -4.663 -19.372 -22.353 1.00 . A A . 63 ALA CA 1 1
6 7513 1 1 63 ALA CB C -4.445 -20.533 -23.312 1.00 . A A . 63 ALA CB 1 1
6 7514 1 1 63 ALA H H -6.117 -20.590 -21.414 1.00 . A A . 63 ALA H 1 1
6 7515 1 1 63 ALA HA H -3.734 -19.187 -21.833 1.00 . A A . 63 ALA HA 1 1
6 7516 1 1 63 ALA HB1 H -3.903 -21.319 -22.806 1.00 . A A . 63 ALA HB1 1 1
6 7517 1 1 63 ALA HB2 H -5.401 -20.910 -23.643 1.00 . A A . 63 ALA HB2 1 1
6 7518 1 1 63 ALA HB3 H -3.876 -20.193 -24.164 1.00 . A A . 63 ALA HB3 1 1
6 7519 1 1 63 ALA N N -5.673 -19.718 -21.360 1.00 . A A . 63 ALA N 1 1
6 7520 1 1 63 ALA O O -4.207 -17.433 -23.695 1.00 . A A . 63 ALA O 1 1
6 7521 1 1 64 THR C C -7.266 -15.547 -22.848 1.00 . A A . 64 THR C 1 1
6 7522 1 1 64 THR CA C -6.858 -16.640 -23.830 1.00 . A A . 64 THR CA 1 1
6 7523 1 1 64 THR CB C -8.067 -16.993 -24.717 1.00 . A A . 64 THR CB 1 1
6 7524 1 1 64 THR CG2 C -9.203 -17.563 -23.882 1.00 . A A . 64 THR CG2 1 1
6 7525 1 1 64 THR H H -6.980 -18.395 -22.654 1.00 . A A . 64 THR H 1 1
6 7526 1 1 64 THR HA H -6.069 -16.264 -24.465 1.00 . A A . 64 THR HA 1 1
6 7527 1 1 64 THR HB H -7.759 -17.738 -25.437 1.00 . A A . 64 THR HB 1 1
6 7528 1 1 64 THR HG1 H -7.809 -15.489 -25.967 1.00 . A A . 64 THR HG1 1 1
6 7529 1 1 64 THR HG21 H -10.144 -17.180 -24.247 1.00 . A A . 64 THR HG21 1 1
6 7530 1 1 64 THR HG22 H -9.073 -17.272 -22.850 1.00 . A A . 64 THR HG22 1 1
6 7531 1 1 64 THR HG23 H -9.199 -18.640 -23.956 1.00 . A A . 64 THR HG23 1 1
6 7532 1 1 64 THR N N -6.352 -17.813 -23.130 1.00 . A A . 64 THR N 1 1
6 7533 1 1 64 THR O O -7.933 -14.581 -23.219 1.00 . A A . 64 THR O 1 1
6 7534 1 1 64 THR OG1 O -8.519 -15.828 -25.416 1.00 . A A . 64 THR OG1 1 1
6 7535 1 1 65 LYS C C -5.972 -13.858 -20.237 1.00 . A A . 65 LYS C 1 1
6 7536 1 1 65 LYS CA C -7.181 -14.731 -20.556 1.00 . A A . 65 LYS CA 1 1
6 7537 1 1 65 LYS CB C -7.657 -15.444 -19.288 1.00 . A A . 65 LYS CB 1 1
6 7538 1 1 65 LYS CD C -9.854 -14.594 -18.414 1.00 . A A . 65 LYS CD 1 1
6 7539 1 1 65 LYS CE C -10.827 -13.782 -19.255 1.00 . A A . 65 LYS CE 1 1
6 7540 1 1 65 LYS CG C -9.160 -15.663 -19.241 1.00 . A A . 65 LYS CG 1 1
6 7541 1 1 65 LYS H H -6.330 -16.496 -21.357 1.00 . A A . 65 LYS H 1 1
6 7542 1 1 65 LYS HA H -7.976 -14.103 -20.926 1.00 . A A . 65 LYS HA 1 1
6 7543 1 1 65 LYS HB2 H -7.172 -16.407 -19.226 1.00 . A A . 65 LYS HB2 1 1
6 7544 1 1 65 LYS HB3 H -7.374 -14.852 -18.429 1.00 . A A . 65 LYS HB3 1 1
6 7545 1 1 65 LYS HD2 H -10.398 -15.069 -17.611 1.00 . A A . 65 LYS HD2 1 1
6 7546 1 1 65 LYS HD3 H -9.107 -13.929 -18.001 1.00 . A A . 65 LYS HD3 1 1
6 7547 1 1 65 LYS HE2 H -10.270 -13.055 -19.825 1.00 . A A . 65 LYS HE2 1 1
6 7548 1 1 65 LYS HE3 H -11.342 -14.450 -19.930 1.00 . A A . 65 LYS HE3 1 1
6 7549 1 1 65 LYS HG2 H -9.550 -15.633 -20.248 1.00 . A A . 65 LYS HG2 1 1
6 7550 1 1 65 LYS HG3 H -9.360 -16.630 -18.804 1.00 . A A . 65 LYS HG3 1 1
6 7551 1 1 65 LYS HZ1 H -12.778 -13.471 -18.577 1.00 . A A . 65 LYS HZ1 1 1
6 7552 1 1 65 LYS HZ2 H -11.845 -12.062 -18.650 1.00 . A A . 65 LYS HZ2 1 1
6 7553 1 1 65 LYS HZ3 H -11.591 -13.180 -17.407 1.00 . A A . 65 LYS HZ3 1 1
6 7554 1 1 65 LYS N N -6.860 -15.705 -21.592 1.00 . A A . 65 LYS N 1 1
6 7555 1 1 65 LYS NZ N -11.831 -13.074 -18.413 1.00 . A A . 65 LYS NZ 1 1
6 7556 1 1 65 LYS O O -6.026 -13.007 -19.349 1.00 . A A . 65 LYS O 1 1
6 7557 1 1 66 ILE C C -2.953 -13.035 -22.086 1.00 . A A . 66 ILE C 1 1
6 7558 1 1 66 ILE CA C -3.662 -13.304 -20.763 1.00 . A A . 66 ILE CA 1 1
6 7559 1 1 66 ILE CB C -2.692 -14.029 -19.812 1.00 . A A . 66 ILE CB 1 1
6 7560 1 1 66 ILE CD1 C -2.742 -16.027 -21.388 1.00 . A A . 66 ILE CD1 1 1
6 7561 1 1 66 ILE CG1 C -1.885 -15.081 -20.576 1.00 . A A . 66 ILE CG1 1 1
6 7562 1 1 66 ILE CG2 C -3.456 -14.670 -18.663 1.00 . A A . 66 ILE CG2 1 1
6 7563 1 1 66 ILE H H -4.901 -14.766 -21.660 1.00 . A A . 66 ILE H 1 1
6 7564 1 1 66 ILE HA H -3.935 -12.359 -20.315 1.00 . A A . 66 ILE HA 1 1
6 7565 1 1 66 ILE HB H -2.014 -13.297 -19.398 1.00 . A A . 66 ILE HB 1 1
6 7566 1 1 66 ILE HD11 H -3.131 -15.507 -22.252 1.00 . A A . 66 ILE HD11 1 1
6 7567 1 1 66 ILE HD12 H -2.145 -16.866 -21.713 1.00 . A A . 66 ILE HD12 1 1
6 7568 1 1 66 ILE HD13 H -3.563 -16.380 -20.782 1.00 . A A . 66 ILE HD13 1 1
6 7569 1 1 66 ILE HG12 H -1.207 -14.585 -21.252 1.00 . A A . 66 ILE HG12 1 1
6 7570 1 1 66 ILE HG13 H -1.317 -15.670 -19.870 1.00 . A A . 66 ILE HG13 1 1
6 7571 1 1 66 ILE HG21 H -2.766 -14.934 -17.875 1.00 . A A . 66 ILE HG21 1 1
6 7572 1 1 66 ILE HG22 H -4.185 -13.971 -18.282 1.00 . A A . 66 ILE HG22 1 1
6 7573 1 1 66 ILE HG23 H -3.958 -15.558 -19.016 1.00 . A A . 66 ILE HG23 1 1
6 7574 1 1 66 ILE N N -4.883 -14.073 -20.967 1.00 . A A . 66 ILE N 1 1
6 7575 1 1 66 ILE O O -1.796 -12.617 -22.110 1.00 . A A . 66 ILE O 1 1
6 7576 1 1 67 LYS C C -2.980 -11.568 -24.819 1.00 . A A . 67 LYS C 1 1
6 7577 1 1 67 LYS CA C -3.098 -13.059 -24.516 1.00 . A A . 67 LYS CA 1 1
6 7578 1 1 67 LYS CB C -3.969 -13.738 -25.576 1.00 . A A . 67 LYS CB 1 1
6 7579 1 1 67 LYS CD C -3.900 -15.097 -27.687 1.00 . A A . 67 LYS CD 1 1
6 7580 1 1 67 LYS CE C -5.219 -14.652 -28.300 1.00 . A A . 67 LYS CE 1 1
6 7581 1 1 67 LYS CG C -3.249 -13.977 -26.892 1.00 . A A . 67 LYS CG 1 1
6 7582 1 1 67 LYS H H -4.576 -13.609 -23.104 1.00 . A A . 67 LYS H 1 1
6 7583 1 1 67 LYS HA H -2.112 -13.497 -24.538 1.00 . A A . 67 LYS HA 1 1
6 7584 1 1 67 LYS HB2 H -4.302 -14.691 -25.193 1.00 . A A . 67 LYS HB2 1 1
6 7585 1 1 67 LYS HB3 H -4.831 -13.116 -25.769 1.00 . A A . 67 LYS HB3 1 1
6 7586 1 1 67 LYS HD2 H -3.232 -15.399 -28.480 1.00 . A A . 67 LYS HD2 1 1
6 7587 1 1 67 LYS HD3 H -4.082 -15.935 -27.030 1.00 . A A . 67 LYS HD3 1 1
6 7588 1 1 67 LYS HE2 H -5.680 -13.929 -27.644 1.00 . A A . 67 LYS HE2 1 1
6 7589 1 1 67 LYS HE3 H -5.020 -14.193 -29.257 1.00 . A A . 67 LYS HE3 1 1
6 7590 1 1 67 LYS HG2 H -3.278 -13.071 -27.478 1.00 . A A . 67 LYS HG2 1 1
6 7591 1 1 67 LYS HG3 H -2.222 -14.243 -26.687 1.00 . A A . 67 LYS HG3 1 1
6 7592 1 1 67 LYS HZ1 H -6.387 -16.226 -27.577 1.00 . A A . 67 LYS HZ1 1 1
6 7593 1 1 67 LYS HZ2 H -5.714 -16.515 -29.103 1.00 . A A . 67 LYS HZ2 1 1
6 7594 1 1 67 LYS HZ3 H -7.031 -15.466 -28.944 1.00 . A A . 67 LYS HZ3 1 1
6 7595 1 1 67 LYS N N -3.657 -13.277 -23.187 1.00 . A A . 67 LYS N 1 1
6 7596 1 1 67 LYS NZ N -6.154 -15.795 -28.494 1.00 . A A . 67 LYS NZ 1 1
6 7597 1 1 67 LYS O O -1.909 -11.080 -25.181 1.00 . A A . 67 LYS O 1 1
6 7598 1 1 68 THR C C -3.507 -8.638 -23.758 1.00 . A A . 68 THR C 1 1
6 7599 1 1 68 THR CA C -4.108 -9.414 -24.924 1.00 . A A . 68 THR CA 1 1
6 7600 1 1 68 THR CB C -5.541 -8.909 -25.177 1.00 . A A . 68 THR CB 1 1
6 7601 1 1 68 THR CG2 C -5.621 -8.142 -26.489 1.00 . A A . 68 THR CG2 1 1
6 7602 1 1 68 THR H H -4.910 -11.295 -24.376 1.00 . A A . 68 THR H 1 1
6 7603 1 1 68 THR HA H -3.520 -9.226 -25.811 1.00 . A A . 68 THR HA 1 1
6 7604 1 1 68 THR HB H -5.820 -8.245 -24.372 1.00 . A A . 68 THR HB 1 1
6 7605 1 1 68 THR HG1 H -7.345 -9.689 -25.339 1.00 . A A . 68 THR HG1 1 1
6 7606 1 1 68 THR HG21 H -5.429 -7.096 -26.305 1.00 . A A . 68 THR HG21 1 1
6 7607 1 1 68 THR HG22 H -6.606 -8.258 -26.914 1.00 . A A . 68 THR HG22 1 1
6 7608 1 1 68 THR HG23 H -4.883 -8.528 -27.177 1.00 . A A . 68 THR HG23 1 1
6 7609 1 1 68 THR N N -4.088 -10.849 -24.667 1.00 . A A . 68 THR N 1 1
6 7610 1 1 68 THR O O -3.631 -9.041 -22.601 1.00 . A A . 68 THR O 1 1
6 7611 1 1 68 THR OG1 O -6.451 -10.014 -25.209 1.00 . A A . 68 THR OG1 1 1
6 7612 1 1 69 VAL C C -3.248 -6.281 -21.982 1.00 . A A . 69 VAL C 1 1
6 7613 1 1 69 VAL CA C -2.235 -6.689 -23.046 1.00 . A A . 69 VAL CA 1 1
6 7614 1 1 69 VAL CB C -1.610 -5.420 -23.658 1.00 . A A . 69 VAL CB 1 1
6 7615 1 1 69 VAL CG1 C -0.836 -4.644 -22.604 1.00 . A A . 69 VAL CG1 1 1
6 7616 1 1 69 VAL CG2 C -0.713 -5.782 -24.832 1.00 . A A . 69 VAL CG2 1 1
6 7617 1 1 69 VAL H H -2.789 -7.254 -25.009 1.00 . A A . 69 VAL H 1 1
6 7618 1 1 69 VAL HA H -1.448 -7.262 -22.579 1.00 . A A . 69 VAL HA 1 1
6 7619 1 1 69 VAL HB H -2.409 -4.791 -24.023 1.00 . A A . 69 VAL HB 1 1
6 7620 1 1 69 VAL HG11 H 0.201 -4.573 -22.899 1.00 . A A . 69 VAL HG11 1 1
6 7621 1 1 69 VAL HG12 H -1.254 -3.653 -22.507 1.00 . A A . 69 VAL HG12 1 1
6 7622 1 1 69 VAL HG13 H -0.904 -5.158 -21.656 1.00 . A A . 69 VAL HG13 1 1
6 7623 1 1 69 VAL HG21 H -0.068 -6.602 -24.554 1.00 . A A . 69 VAL HG21 1 1
6 7624 1 1 69 VAL HG22 H -1.323 -6.073 -25.674 1.00 . A A . 69 VAL HG22 1 1
6 7625 1 1 69 VAL HG23 H -0.111 -4.927 -25.103 1.00 . A A . 69 VAL HG23 1 1
6 7626 1 1 69 VAL N N -2.854 -7.523 -24.069 1.00 . A A . 69 VAL N 1 1
6 7627 1 1 69 VAL O O -2.887 -6.024 -20.833 1.00 . A A . 69 VAL O 1 1
6 7628 1 1 70 SER C C -5.943 -7.003 -20.529 1.00 . A A . 70 SER C 1 1
6 7629 1 1 70 SER CA C -5.583 -5.843 -21.453 1.00 . A A . 70 SER CA 1 1
6 7630 1 1 70 SER CB C -6.820 -5.393 -22.231 1.00 . A A . 70 SER CB 1 1
6 7631 1 1 70 SER H H -4.741 -6.440 -23.302 1.00 . A A . 70 SER H 1 1
6 7632 1 1 70 SER HA H -5.225 -5.019 -20.853 1.00 . A A . 70 SER HA 1 1
6 7633 1 1 70 SER HB2 H -6.610 -4.457 -22.726 1.00 . A A . 70 SER HB2 1 1
6 7634 1 1 70 SER HB3 H -7.071 -6.142 -22.968 1.00 . A A . 70 SER HB3 1 1
6 7635 1 1 70 SER HG H -8.461 -4.477 -21.677 1.00 . A A . 70 SER HG 1 1
6 7636 1 1 70 SER N N -4.517 -6.223 -22.372 1.00 . A A . 70 SER N 1 1
6 7637 1 1 70 SER O O -6.258 -6.803 -19.356 1.00 . A A . 70 SER O 1 1
6 7638 1 1 70 SER OG O -7.929 -5.213 -21.367 1.00 . A A . 70 SER OG 1 1
6 7639 1 1 71 ASP C C -5.009 -9.870 -19.481 1.00 . A A . 71 ASP C 1 1
6 7640 1 1 71 ASP CA C -6.215 -9.410 -20.294 1.00 . A A . 71 ASP CA 1 1
6 7641 1 1 71 ASP CB C -6.680 -10.535 -21.220 1.00 . A A . 71 ASP CB 1 1
6 7642 1 1 71 ASP CG C -8.153 -10.853 -21.051 1.00 . A A . 71 ASP CG 1 1
6 7643 1 1 71 ASP H H -5.637 -8.312 -22.009 1.00 . A A . 71 ASP H 1 1
6 7644 1 1 71 ASP HA H -7.017 -9.160 -19.615 1.00 . A A . 71 ASP HA 1 1
6 7645 1 1 71 ASP HB2 H -6.510 -10.242 -22.246 1.00 . A A . 71 ASP HB2 1 1
6 7646 1 1 71 ASP HB3 H -6.111 -11.427 -21.006 1.00 . A A . 71 ASP HB3 1 1
6 7647 1 1 71 ASP N N -5.895 -8.217 -21.068 1.00 . A A . 71 ASP N 1 1
6 7648 1 1 71 ASP O O -5.152 -10.583 -18.487 1.00 . A A . 71 ASP O 1 1
6 7649 1 1 71 ASP OD1 O -8.625 -10.877 -19.895 1.00 . A A . 71 ASP OD1 1 1
6 7650 1 1 71 ASP OD2 O -8.833 -11.078 -22.074 1.00 . A A . 71 ASP OD2 1 1
6 7651 1 1 72 VAL C C -2.589 -9.319 -17.784 1.00 . A A . 72 VAL C 1 1
6 7652 1 1 72 VAL CA C -2.589 -9.827 -19.221 1.00 . A A . 72 VAL CA 1 1
6 7653 1 1 72 VAL CB C -1.351 -9.271 -19.950 1.00 . A A . 72 VAL CB 1 1
6 7654 1 1 72 VAL CG1 C -0.096 -9.499 -19.120 1.00 . A A . 72 VAL CG1 1 1
6 7655 1 1 72 VAL CG2 C -1.213 -9.907 -21.325 1.00 . A A . 72 VAL CG2 1 1
6 7656 1 1 72 VAL H H -3.770 -8.891 -20.707 1.00 . A A . 72 VAL H 1 1
6 7657 1 1 72 VAL HA H -2.522 -10.905 -19.213 1.00 . A A . 72 VAL HA 1 1
6 7658 1 1 72 VAL HB H -1.482 -8.207 -20.080 1.00 . A A . 72 VAL HB 1 1
6 7659 1 1 72 VAL HG11 H 0.248 -8.555 -18.724 1.00 . A A . 72 VAL HG11 1 1
6 7660 1 1 72 VAL HG12 H -0.320 -10.173 -18.306 1.00 . A A . 72 VAL HG12 1 1
6 7661 1 1 72 VAL HG13 H 0.674 -9.929 -19.743 1.00 . A A . 72 VAL HG13 1 1
6 7662 1 1 72 VAL HG21 H -1.018 -9.139 -22.059 1.00 . A A . 72 VAL HG21 1 1
6 7663 1 1 72 VAL HG22 H -0.395 -10.612 -21.315 1.00 . A A . 72 VAL HG22 1 1
6 7664 1 1 72 VAL HG23 H -2.128 -10.422 -21.578 1.00 . A A . 72 VAL HG23 1 1
6 7665 1 1 72 VAL N N -3.820 -9.458 -19.909 1.00 . A A . 72 VAL N 1 1
6 7666 1 1 72 VAL O O -2.613 -10.107 -16.837 1.00 . A A . 72 VAL O 1 1
6 7667 1 1 73 ILE C C -3.897 -7.601 -15.600 1.00 . A A . 73 ILE C 1 1
6 7668 1 1 73 ILE CA C -2.562 -7.388 -16.305 1.00 . A A . 73 ILE CA 1 1
6 7669 1 1 73 ILE CB C -2.272 -5.877 -16.385 1.00 . A A . 73 ILE CB 1 1
6 7670 1 1 73 ILE CD1 C 0.235 -6.296 -16.499 1.00 . A A . 73 ILE CD1 1 1
6 7671 1 1 73 ILE CG1 C -0.963 -5.626 -17.134 1.00 . A A . 73 ILE CG1 1 1
6 7672 1 1 73 ILE CG2 C -2.214 -5.275 -14.989 1.00 . A A . 73 ILE CG2 1 1
6 7673 1 1 73 ILE H H -2.545 -7.425 -18.421 1.00 . A A . 73 ILE H 1 1
6 7674 1 1 73 ILE HA H -1.781 -7.854 -15.723 1.00 . A A . 73 ILE HA 1 1
6 7675 1 1 73 ILE HB H -3.082 -5.406 -16.920 1.00 . A A . 73 ILE HB 1 1
6 7676 1 1 73 ILE HD11 H 1.103 -6.152 -17.127 1.00 . A A . 73 ILE HD11 1 1
6 7677 1 1 73 ILE HD12 H 0.420 -5.860 -15.528 1.00 . A A . 73 ILE HD12 1 1
6 7678 1 1 73 ILE HD13 H 0.042 -7.352 -16.390 1.00 . A A . 73 ILE HD13 1 1
6 7679 1 1 73 ILE HG12 H -1.055 -5.998 -18.142 1.00 . A A . 73 ILE HG12 1 1
6 7680 1 1 73 ILE HG13 H -0.772 -4.563 -17.164 1.00 . A A . 73 ILE HG13 1 1
6 7681 1 1 73 ILE HG21 H -3.195 -5.314 -14.539 1.00 . A A . 73 ILE HG21 1 1
6 7682 1 1 73 ILE HG22 H -1.519 -5.837 -14.383 1.00 . A A . 73 ILE HG22 1 1
6 7683 1 1 73 ILE HG23 H -1.888 -4.248 -15.053 1.00 . A A . 73 ILE HG23 1 1
6 7684 1 1 73 ILE N N -2.563 -8.000 -17.628 1.00 . A A . 73 ILE N 1 1
6 7685 1 1 73 ILE O O -3.973 -7.581 -14.371 1.00 . A A . 73 ILE O 1 1
6 7686 1 1 74 LYS C C -6.375 -9.397 -15.167 1.00 . A A . 74 LYS C 1 1
6 7687 1 1 74 LYS CA C -6.282 -8.030 -15.837 1.00 . A A . 74 LYS CA 1 1
6 7688 1 1 74 LYS CB C -7.335 -7.918 -16.942 1.00 . A A . 74 LYS CB 1 1
6 7689 1 1 74 LYS CD C -9.090 -9.697 -16.687 1.00 . A A . 74 LYS CD 1 1
6 7690 1 1 74 LYS CE C -9.662 -10.325 -15.426 1.00 . A A . 74 LYS CE 1 1
6 7691 1 1 74 LYS CG C -8.745 -8.233 -16.472 1.00 . A A . 74 LYS CG 1 1
6 7692 1 1 74 LYS H H -4.825 -7.813 -17.358 1.00 . A A . 74 LYS H 1 1
6 7693 1 1 74 LYS HA H -6.467 -7.266 -15.096 1.00 . A A . 74 LYS HA 1 1
6 7694 1 1 74 LYS HB2 H -7.324 -6.911 -17.332 1.00 . A A . 74 LYS HB2 1 1
6 7695 1 1 74 LYS HB3 H -7.080 -8.606 -17.735 1.00 . A A . 74 LYS HB3 1 1
6 7696 1 1 74 LYS HD2 H -9.822 -9.773 -17.477 1.00 . A A . 74 LYS HD2 1 1
6 7697 1 1 74 LYS HD3 H -8.194 -10.231 -16.971 1.00 . A A . 74 LYS HD3 1 1
6 7698 1 1 74 LYS HE2 H -8.850 -10.558 -14.755 1.00 . A A . 74 LYS HE2 1 1
6 7699 1 1 74 LYS HE3 H -10.326 -9.615 -14.955 1.00 . A A . 74 LYS HE3 1 1
6 7700 1 1 74 LYS HG2 H -8.823 -8.007 -15.419 1.00 . A A . 74 LYS HG2 1 1
6 7701 1 1 74 LYS HG3 H -9.443 -7.622 -17.026 1.00 . A A . 74 LYS HG3 1 1
6 7702 1 1 74 LYS HZ1 H -9.761 -12.346 -15.946 1.00 . A A . 74 LYS HZ1 1 1
6 7703 1 1 74 LYS HZ2 H -11.051 -11.423 -16.535 1.00 . A A . 74 LYS HZ2 1 1
6 7704 1 1 74 LYS HZ3 H -10.992 -11.848 -14.899 1.00 . A A . 74 LYS HZ3 1 1
6 7705 1 1 74 LYS N N -4.949 -7.808 -16.385 1.00 . A A . 74 LYS N 1 1
6 7706 1 1 74 LYS NZ N -10.419 -11.573 -15.722 1.00 . A A . 74 LYS NZ 1 1
6 7707 1 1 74 LYS O O -6.882 -9.520 -14.052 1.00 . A A . 74 LYS O 1 1
6 7708 1 1 75 TYR C C -4.774 -12.002 -14.332 1.00 . A A . 75 TYR C 1 1
6 7709 1 1 75 TYR CA C -5.910 -11.780 -15.326 1.00 . A A . 75 TYR CA 1 1
6 7710 1 1 75 TYR CB C -5.810 -12.795 -16.466 1.00 . A A . 75 TYR CB 1 1
6 7711 1 1 75 TYR CD1 C -4.558 -14.839 -15.673 1.00 . A A . 75 TYR CD1 1 1
6 7712 1 1 75 TYR CD2 C -6.929 -14.980 -15.874 1.00 . A A . 75 TYR CD2 1 1
6 7713 1 1 75 TYR CE1 C -4.512 -16.152 -15.244 1.00 . A A . 75 TYR CE1 1 1
6 7714 1 1 75 TYR CE2 C -6.892 -16.293 -15.444 1.00 . A A . 75 TYR CE2 1 1
6 7715 1 1 75 TYR CG C -5.764 -14.231 -15.996 1.00 . A A . 75 TYR CG 1 1
6 7716 1 1 75 TYR CZ C -5.681 -16.874 -15.131 1.00 . A A . 75 TYR CZ 1 1
6 7717 1 1 75 TYR H H -5.490 -10.261 -16.738 1.00 . A A . 75 TYR H 1 1
6 7718 1 1 75 TYR HA H -6.852 -11.918 -14.816 1.00 . A A . 75 TYR HA 1 1
6 7719 1 1 75 TYR HB2 H -6.667 -12.686 -17.113 1.00 . A A . 75 TYR HB2 1 1
6 7720 1 1 75 TYR HB3 H -4.911 -12.602 -17.033 1.00 . A A . 75 TYR HB3 1 1
6 7721 1 1 75 TYR HD1 H -3.643 -14.271 -15.762 1.00 . A A . 75 TYR HD1 1 1
6 7722 1 1 75 TYR HD2 H -7.876 -14.522 -16.120 1.00 . A A . 75 TYR HD2 1 1
6 7723 1 1 75 TYR HE1 H -3.564 -16.607 -14.998 1.00 . A A . 75 TYR HE1 1 1
6 7724 1 1 75 TYR HE2 H -7.808 -16.859 -15.356 1.00 . A A . 75 TYR HE2 1 1
6 7725 1 1 75 TYR HH H -4.895 -18.628 -15.112 1.00 . A A . 75 TYR HH 1 1
6 7726 1 1 75 TYR N N -5.881 -10.421 -15.854 1.00 . A A . 75 TYR N 1 1
6 7727 1 1 75 TYR O O -5.007 -12.360 -13.177 1.00 . A A . 75 TYR O 1 1
6 7728 1 1 75 TYR OH O -5.639 -18.181 -14.703 1.00 . A A . 75 TYR OH 1 1
6 7729 1 1 76 ILE C C -2.534 -11.216 -12.621 1.00 . A A . 76 ILE C 1 1
6 7730 1 1 76 ILE CA C -2.373 -11.961 -13.941 1.00 . A A . 76 ILE CA 1 1
6 7731 1 1 76 ILE CB C -1.093 -11.470 -14.642 1.00 . A A . 76 ILE CB 1 1
6 7732 1 1 76 ILE CD1 C 0.456 -11.919 -16.611 1.00 . A A . 76 ILE CD1 1 1
6 7733 1 1 76 ILE CG1 C -0.822 -12.301 -15.898 1.00 . A A . 76 ILE CG1 1 1
6 7734 1 1 76 ILE CG2 C 0.092 -11.538 -13.690 1.00 . A A . 76 ILE CG2 1 1
6 7735 1 1 76 ILE H H -3.425 -11.503 -15.719 1.00 . A A . 76 ILE H 1 1
6 7736 1 1 76 ILE HA H -2.265 -13.016 -13.736 1.00 . A A . 76 ILE HA 1 1
6 7737 1 1 76 ILE HB H -1.237 -10.439 -14.925 1.00 . A A . 76 ILE HB 1 1
6 7738 1 1 76 ILE HD11 H 0.551 -10.842 -16.628 1.00 . A A . 76 ILE HD11 1 1
6 7739 1 1 76 ILE HD12 H 1.301 -12.345 -16.090 1.00 . A A . 76 ILE HD12 1 1
6 7740 1 1 76 ILE HD13 H 0.430 -12.293 -17.623 1.00 . A A . 76 ILE HD13 1 1
6 7741 1 1 76 ILE HG12 H -0.750 -13.342 -15.625 1.00 . A A . 76 ILE HG12 1 1
6 7742 1 1 76 ILE HG13 H -1.641 -12.170 -16.590 1.00 . A A . 76 ILE HG13 1 1
6 7743 1 1 76 ILE HG21 H 0.234 -12.558 -13.365 1.00 . A A . 76 ILE HG21 1 1
6 7744 1 1 76 ILE HG22 H 0.981 -11.196 -14.197 1.00 . A A . 76 ILE HG22 1 1
6 7745 1 1 76 ILE HG23 H -0.099 -10.911 -12.832 1.00 . A A . 76 ILE HG23 1 1
6 7746 1 1 76 ILE N N -3.545 -11.787 -14.790 1.00 . A A . 76 ILE N 1 1
6 7747 1 1 76 ILE O O -1.937 -11.585 -11.609 1.00 . A A . 76 ILE O 1 1
6 7748 1 1 77 LYS C C -3.960 -10.258 -10.258 1.00 . A A . 77 LYS C 1 1
6 7749 1 1 77 LYS CA C -3.591 -9.367 -11.440 1.00 . A A . 77 LYS CA 1 1
6 7750 1 1 77 LYS CB C -4.709 -8.354 -11.697 1.00 . A A . 77 LYS CB 1 1
6 7751 1 1 77 LYS CD C -5.986 -6.518 -10.555 1.00 . A A . 77 LYS CD 1 1
6 7752 1 1 77 LYS CE C -7.156 -6.441 -11.524 1.00 . A A . 77 LYS CE 1 1
6 7753 1 1 77 LYS CG C -5.450 -7.935 -10.439 1.00 . A A . 77 LYS CG 1 1
6 7754 1 1 77 LYS H H -3.795 -9.919 -13.474 1.00 . A A . 77 LYS H 1 1
6 7755 1 1 77 LYS HA H -2.682 -8.836 -11.205 1.00 . A A . 77 LYS HA 1 1
6 7756 1 1 77 LYS HB2 H -4.281 -7.471 -12.149 1.00 . A A . 77 LYS HB2 1 1
6 7757 1 1 77 LYS HB3 H -5.422 -8.789 -12.382 1.00 . A A . 77 LYS HB3 1 1
6 7758 1 1 77 LYS HD2 H -6.318 -6.187 -9.581 1.00 . A A . 77 LYS HD2 1 1
6 7759 1 1 77 LYS HD3 H -5.196 -5.870 -10.907 1.00 . A A . 77 LYS HD3 1 1
6 7760 1 1 77 LYS HE2 H -6.913 -7.012 -12.407 1.00 . A A . 77 LYS HE2 1 1
6 7761 1 1 77 LYS HE3 H -8.028 -6.866 -11.049 1.00 . A A . 77 LYS HE3 1 1
6 7762 1 1 77 LYS HG2 H -6.278 -8.609 -10.279 1.00 . A A . 77 LYS HG2 1 1
6 7763 1 1 77 LYS HG3 H -4.773 -7.986 -9.599 1.00 . A A . 77 LYS HG3 1 1
6 7764 1 1 77 LYS HZ1 H -8.469 -4.936 -12.137 1.00 . A A . 77 LYS HZ1 1 1
6 7765 1 1 77 LYS HZ2 H -6.905 -4.780 -12.765 1.00 . A A . 77 LYS HZ2 1 1
6 7766 1 1 77 LYS HZ3 H -7.210 -4.387 -11.149 1.00 . A A . 77 LYS HZ3 1 1
6 7767 1 1 77 LYS N N -3.347 -10.165 -12.636 1.00 . A A . 77 LYS N 1 1
6 7768 1 1 77 LYS NZ N -7.456 -5.038 -11.921 1.00 . A A . 77 LYS NZ 1 1
6 7769 1 1 77 LYS O O -3.256 -10.290 -9.250 1.00 . A A . 77 LYS O 1 1
6 7770 1 1 78 GLU C C -4.695 -13.152 -9.299 1.00 . A A . 78 GLU C 1 1
6 7771 1 1 78 GLU CA C -5.528 -11.874 -9.334 1.00 . A A . 78 GLU CA 1 1
6 7772 1 1 78 GLU CB C -7.005 -12.220 -9.536 1.00 . A A . 78 GLU CB 1 1
6 7773 1 1 78 GLU CD C -9.381 -11.695 -8.858 1.00 . A A . 78 GLU CD 1 1
6 7774 1 1 78 GLU CG C -7.957 -11.184 -8.962 1.00 . A A . 78 GLU CG 1 1
6 7775 1 1 78 GLU H H -5.587 -10.914 -11.220 1.00 . A A . 78 GLU H 1 1
6 7776 1 1 78 GLU HA H -5.415 -11.358 -8.393 1.00 . A A . 78 GLU HA 1 1
6 7777 1 1 78 GLU HB2 H -7.200 -12.311 -10.594 1.00 . A A . 78 GLU HB2 1 1
6 7778 1 1 78 GLU HB3 H -7.208 -13.168 -9.059 1.00 . A A . 78 GLU HB3 1 1
6 7779 1 1 78 GLU HG2 H -7.617 -10.909 -7.974 1.00 . A A . 78 GLU HG2 1 1
6 7780 1 1 78 GLU HG3 H -7.948 -10.313 -9.600 1.00 . A A . 78 GLU HG3 1 1
6 7781 1 1 78 GLU N N -5.068 -10.982 -10.392 1.00 . A A . 78 GLU N 1 1
6 7782 1 1 78 GLU O O -4.718 -13.893 -8.316 1.00 . A A . 78 GLU O 1 1
6 7783 1 1 78 GLU OE1 O -9.996 -11.957 -9.912 1.00 . A A . 78 GLU OE1 1 1
6 7784 1 1 78 GLU OE2 O -9.880 -11.832 -7.721 1.00 . A A . 78 GLU OE2 1 1
6 7785 1 1 79 ARG C C -1.890 -14.459 -9.582 1.00 . A A . 79 ARG C 1 1
6 7786 1 1 79 ARG CA C -3.123 -14.592 -10.472 1.00 . A A . 79 ARG CA 1 1
6 7787 1 1 79 ARG CB C -2.695 -14.827 -11.922 1.00 . A A . 79 ARG CB 1 1
6 7788 1 1 79 ARG CD C -1.616 -17.057 -11.499 1.00 . A A . 79 ARG CD 1 1
6 7789 1 1 79 ARG CG C -2.650 -16.295 -12.313 1.00 . A A . 79 ARG CG 1 1
6 7790 1 1 79 ARG CZ C -2.862 -18.942 -10.532 1.00 . A A . 79 ARG CZ 1 1
6 7791 1 1 79 ARG H H -3.986 -12.774 -11.130 1.00 . A A . 79 ARG H 1 1
6 7792 1 1 79 ARG HA H -3.706 -15.436 -10.136 1.00 . A A . 79 ARG HA 1 1
6 7793 1 1 79 ARG HB2 H -3.392 -14.324 -12.577 1.00 . A A . 79 ARG HB2 1 1
6 7794 1 1 79 ARG HB3 H -1.711 -14.408 -12.067 1.00 . A A . 79 ARG HB3 1 1
6 7795 1 1 79 ARG HD2 H -1.113 -17.759 -12.148 1.00 . A A . 79 ARG HD2 1 1
6 7796 1 1 79 ARG HD3 H -0.898 -16.353 -11.106 1.00 . A A . 79 ARG HD3 1 1
6 7797 1 1 79 ARG HE H -2.147 -17.396 -9.494 1.00 . A A . 79 ARG HE 1 1
6 7798 1 1 79 ARG HG2 H -3.622 -16.734 -12.140 1.00 . A A . 79 ARG HG2 1 1
6 7799 1 1 79 ARG HG3 H -2.400 -16.371 -13.361 1.00 . A A . 79 ARG HG3 1 1
6 7800 1 1 79 ARG HH11 H -2.584 -19.043 -12.530 1.00 . A A . 79 ARG HH11 1 1
6 7801 1 1 79 ARG HH12 H -3.461 -20.366 -11.835 1.00 . A A . 79 ARG HH12 1 1
6 7802 1 1 79 ARG HH21 H -3.301 -19.132 -8.568 1.00 . A A . 79 ARG HH21 1 1
6 7803 1 1 79 ARG HH22 H -3.869 -20.415 -9.582 1.00 . A A . 79 ARG HH22 1 1
6 7804 1 1 79 ARG N N -3.962 -13.403 -10.378 1.00 . A A . 79 ARG N 1 1
6 7805 1 1 79 ARG NE N -2.222 -17.787 -10.389 1.00 . A A . 79 ARG NE 1 1
6 7806 1 1 79 ARG NH1 N -2.979 -19.495 -11.731 1.00 . A A . 79 ARG NH1 1 1
6 7807 1 1 79 ARG NH2 N -3.387 -19.546 -9.473 1.00 . A A . 79 ARG NH2 1 1
6 7808 1 1 79 ARG O O -1.437 -15.435 -8.985 1.00 . A A . 79 ARG O 1 1
6 7809 1 1 80 GLN C C -0.458 -13.264 -7.212 1.00 . A A . 80 GLN C 1 1
6 7810 1 1 80 GLN CA C -0.174 -12.986 -8.684 1.00 . A A . 80 GLN CA 1 1
6 7811 1 1 80 GLN CB C 0.288 -11.539 -8.863 1.00 . A A . 80 GLN CB 1 1
6 7812 1 1 80 GLN CD C 2.333 -11.848 -10.313 1.00 . A A . 80 GLN CD 1 1
6 7813 1 1 80 GLN CG C 0.936 -11.269 -10.211 1.00 . A A . 80 GLN CG 1 1
6 7814 1 1 80 GLN H H -1.762 -12.508 -9.999 1.00 . A A . 80 GLN H 1 1
6 7815 1 1 80 GLN HA H 0.611 -13.648 -9.017 1.00 . A A . 80 GLN HA 1 1
6 7816 1 1 80 GLN HB2 H -0.566 -10.886 -8.760 1.00 . A A . 80 GLN HB2 1 1
6 7817 1 1 80 GLN HB3 H 1.005 -11.304 -8.090 1.00 . A A . 80 GLN HB3 1 1
6 7818 1 1 80 GLN HE21 H 2.000 -12.381 -12.200 1.00 . A A . 80 GLN HE21 1 1
6 7819 1 1 80 GLN HE22 H 3.563 -12.770 -11.574 1.00 . A A . 80 GLN HE22 1 1
6 7820 1 1 80 GLN HG2 H 0.323 -11.708 -10.985 1.00 . A A . 80 GLN HG2 1 1
6 7821 1 1 80 GLN HG3 H 0.993 -10.201 -10.361 1.00 . A A . 80 GLN HG3 1 1
6 7822 1 1 80 GLN N N -1.354 -13.246 -9.500 1.00 . A A . 80 GLN N 1 1
6 7823 1 1 80 GLN NE2 N 2.666 -12.389 -11.480 1.00 . A A . 80 GLN NE2 1 1
6 7824 1 1 80 GLN O O -1.498 -12.869 -6.685 1.00 . A A . 80 GLN O 1 1
6 7825 1 1 80 GLN OE1 O 3.105 -11.811 -9.355 1.00 . A A . 80 GLN OE1 1 1
6 7826 1 1 81 SER C C 0.722 -13.103 -4.258 1.00 . A A . 81 SER C 1 1
6 7827 1 1 81 SER CA C 0.321 -14.280 -5.141 1.00 . A A . 81 SER CA 1 1
6 7828 1 1 81 SER CB C 1.166 -15.507 -4.792 1.00 . A A . 81 SER CB 1 1
6 7829 1 1 81 SER H H 1.281 -14.234 -7.028 1.00 . A A . 81 SER H 1 1
6 7830 1 1 81 SER HA H -0.720 -14.509 -4.965 1.00 . A A . 81 SER HA 1 1
6 7831 1 1 81 SER HB2 H 0.637 -16.401 -5.085 1.00 . A A . 81 SER HB2 1 1
6 7832 1 1 81 SER HB3 H 2.106 -15.455 -5.321 1.00 . A A . 81 SER HB3 1 1
6 7833 1 1 81 SER HG H 2.328 -15.863 -3.256 1.00 . A A . 81 SER HG 1 1
6 7834 1 1 81 SER N N 0.473 -13.946 -6.553 1.00 . A A . 81 SER N 1 1
6 7835 1 1 81 SER O O 1.835 -12.589 -4.360 1.00 . A A . 81 SER O 1 1
6 7836 1 1 81 SER OG O 1.427 -15.566 -3.400 1.00 . A A . 81 SER OG 1 1
7 7837 1 1 1 MET C C 0.601 -1.211 -1.903 1.00 . A A . 1 MET C 1 1
7 7838 1 1 1 MET CA C 0.409 -1.353 -0.396 1.00 . A A . 1 MET CA 1 1
7 7839 1 1 1 MET CB C 0.782 -0.045 0.303 1.00 . A A . 1 MET CB 1 1
7 7840 1 1 1 MET CE C 3.054 2.805 0.066 1.00 . A A . 1 MET CE 1 1
7 7841 1 1 1 MET CG C 2.282 0.169 0.432 1.00 . A A . 1 MET CG 1 1
7 7842 1 1 1 MET H1 H 2.180 -2.444 -0.004 1.00 . A A . 1 MET H1 1 1
7 7843 1 1 1 MET HA H -0.629 -1.574 -0.197 1.00 . A A . 1 MET HA 1 1
7 7844 1 1 1 MET HB2 H 0.370 0.780 -0.259 1.00 . A A . 1 MET HB2 1 1
7 7845 1 1 1 MET HB3 H 0.354 -0.045 1.294 1.00 . A A . 1 MET HB3 1 1
7 7846 1 1 1 MET HE1 H 2.842 3.809 0.403 1.00 . A A . 1 MET HE1 1 1
7 7847 1 1 1 MET HE2 H 4.096 2.728 -0.207 1.00 . A A . 1 MET HE2 1 1
7 7848 1 1 1 MET HE3 H 2.439 2.577 -0.793 1.00 . A A . 1 MET HE3 1 1
7 7849 1 1 1 MET HG2 H 2.713 -0.690 0.925 1.00 . A A . 1 MET HG2 1 1
7 7850 1 1 1 MET HG3 H 2.704 0.264 -0.557 1.00 . A A . 1 MET HG3 1 1
7 7851 1 1 1 MET N N 1.209 -2.454 0.128 1.00 . A A . 1 MET N 1 1
7 7852 1 1 1 MET O O -0.340 -0.897 -2.632 1.00 . A A . 1 MET O 1 1
7 7853 1 1 1 MET SD S 2.693 1.645 1.382 1.00 . A A . 1 MET SD 1 1
7 7854 1 1 2 SER C C 2.363 -2.718 -4.395 1.00 . A A . 2 SER C 1 1
7 7855 1 1 2 SER CA C 2.143 -1.338 -3.783 1.00 . A A . 2 SER CA 1 1
7 7856 1 1 2 SER CB C 3.388 -0.472 -3.986 1.00 . A A . 2 SER CB 1 1
7 7857 1 1 2 SER H H 2.535 -1.691 -1.732 1.00 . A A . 2 SER H 1 1
7 7858 1 1 2 SER HA H 1.304 -0.868 -4.275 1.00 . A A . 2 SER HA 1 1
7 7859 1 1 2 SER HB2 H 3.688 -0.515 -5.022 1.00 . A A . 2 SER HB2 1 1
7 7860 1 1 2 SER HB3 H 3.160 0.550 -3.719 1.00 . A A . 2 SER HB3 1 1
7 7861 1 1 2 SER HG H 5.293 -0.629 -3.557 1.00 . A A . 2 SER HG 1 1
7 7862 1 1 2 SER N N 1.826 -1.444 -2.363 1.00 . A A . 2 SER N 1 1
7 7863 1 1 2 SER O O 3.500 -3.149 -4.591 1.00 . A A . 2 SER O 1 1
7 7864 1 1 2 SER OG O 4.462 -0.927 -3.180 1.00 . A A . 2 SER OG 1 1
7 7865 1 1 3 THR C C 0.739 -4.752 -6.686 1.00 . A A . 3 THR C 1 1
7 7866 1 1 3 THR CA C 1.338 -4.738 -5.285 1.00 . A A . 3 THR CA 1 1
7 7867 1 1 3 THR CB C 0.605 -5.777 -4.415 1.00 . A A . 3 THR CB 1 1
7 7868 1 1 3 THR CG2 C 1.516 -6.301 -3.315 1.00 . A A . 3 THR CG2 1 1
7 7869 1 1 3 THR H H 0.389 -3.009 -4.516 1.00 . A A . 3 THR H 1 1
7 7870 1 1 3 THR HA H 2.379 -5.020 -5.346 1.00 . A A . 3 THR HA 1 1
7 7871 1 1 3 THR HB H 0.310 -6.605 -5.043 1.00 . A A . 3 THR HB 1 1
7 7872 1 1 3 THR HG1 H -1.212 -5.878 -3.656 1.00 . A A . 3 THR HG1 1 1
7 7873 1 1 3 THR HG21 H 0.943 -6.441 -2.411 1.00 . A A . 3 THR HG21 1 1
7 7874 1 1 3 THR HG22 H 2.307 -5.588 -3.133 1.00 . A A . 3 THR HG22 1 1
7 7875 1 1 3 THR HG23 H 1.944 -7.244 -3.621 1.00 . A A . 3 THR HG23 1 1
7 7876 1 1 3 THR N N 1.267 -3.407 -4.696 1.00 . A A . 3 THR N 1 1
7 7877 1 1 3 THR O O -0.323 -4.176 -6.925 1.00 . A A . 3 THR O 1 1
7 7878 1 1 3 THR OG1 O -0.565 -5.191 -3.834 1.00 . A A . 3 THR OG1 1 1
7 7879 1 1 4 THR C C 0.772 -4.117 -9.597 1.00 . A A . 4 THR C 1 1
7 7880 1 1 4 THR CA C 0.962 -5.503 -8.991 1.00 . A A . 4 THR CA 1 1
7 7881 1 1 4 THR CB C -0.365 -6.280 -9.088 1.00 . A A . 4 THR CB 1 1
7 7882 1 1 4 THR CG2 C -0.653 -6.680 -10.527 1.00 . A A . 4 THR CG2 1 1
7 7883 1 1 4 THR H H 2.265 -5.853 -7.360 1.00 . A A . 4 THR H 1 1
7 7884 1 1 4 THR HA H 1.709 -6.035 -9.561 1.00 . A A . 4 THR HA 1 1
7 7885 1 1 4 THR HB H -1.164 -5.642 -8.740 1.00 . A A . 4 THR HB 1 1
7 7886 1 1 4 THR HG1 H 0.225 -7.269 -7.487 1.00 . A A . 4 THR HG1 1 1
7 7887 1 1 4 THR HG21 H -1.716 -6.624 -10.710 1.00 . A A . 4 THR HG21 1 1
7 7888 1 1 4 THR HG22 H -0.312 -7.691 -10.695 1.00 . A A . 4 THR HG22 1 1
7 7889 1 1 4 THR HG23 H -0.137 -6.009 -11.197 1.00 . A A . 4 THR HG23 1 1
7 7890 1 1 4 THR N N 1.426 -5.414 -7.612 1.00 . A A . 4 THR N 1 1
7 7891 1 1 4 THR O O -0.267 -3.826 -10.190 1.00 . A A . 4 THR O 1 1
7 7892 1 1 4 THR OG1 O -0.308 -7.450 -8.265 1.00 . A A . 4 THR OG1 1 1
7 7893 1 1 5 ASP C C 2.819 -1.692 -11.021 1.00 . A A . 5 ASP C 1 1
7 7894 1 1 5 ASP CA C 1.725 -1.911 -9.980 1.00 . A A . 5 ASP CA 1 1
7 7895 1 1 5 ASP CB C 1.865 -0.889 -8.852 1.00 . A A . 5 ASP CB 1 1
7 7896 1 1 5 ASP CG C 2.109 0.515 -9.369 1.00 . A A . 5 ASP CG 1 1
7 7897 1 1 5 ASP H H 2.583 -3.558 -8.963 1.00 . A A . 5 ASP H 1 1
7 7898 1 1 5 ASP HA H 0.764 -1.781 -10.454 1.00 . A A . 5 ASP HA 1 1
7 7899 1 1 5 ASP HB2 H 0.957 -0.883 -8.265 1.00 . A A . 5 ASP HB2 1 1
7 7900 1 1 5 ASP HB3 H 2.695 -1.170 -8.220 1.00 . A A . 5 ASP HB3 1 1
7 7901 1 1 5 ASP N N 1.781 -3.267 -9.446 1.00 . A A . 5 ASP N 1 1
7 7902 1 1 5 ASP O O 2.625 -0.972 -12.000 1.00 . A A . 5 ASP O 1 1
7 7903 1 1 5 ASP OD1 O 3.254 0.807 -9.775 1.00 . A A . 5 ASP OD1 1 1
7 7904 1 1 5 ASP OD2 O 1.156 1.321 -9.369 1.00 . A A . 5 ASP OD2 1 1
7 7905 1 1 6 LYS C C 4.924 -3.112 -12.922 1.00 . A A . 6 LYS C 1 1
7 7906 1 1 6 LYS CA C 5.097 -2.192 -11.718 1.00 . A A . 6 LYS CA 1 1
7 7907 1 1 6 LYS CB C 6.407 -2.518 -10.998 1.00 . A A . 6 LYS CB 1 1
7 7908 1 1 6 LYS CD C 7.998 -0.641 -11.504 1.00 . A A . 6 LYS CD 1 1
7 7909 1 1 6 LYS CE C 9.217 0.024 -10.882 1.00 . A A . 6 LYS CE 1 1
7 7910 1 1 6 LYS CG C 7.121 -1.294 -10.449 1.00 . A A . 6 LYS CG 1 1
7 7911 1 1 6 LYS H H 4.065 -2.878 -10.002 1.00 . A A . 6 LYS H 1 1
7 7912 1 1 6 LYS HA H 5.131 -1.170 -12.064 1.00 . A A . 6 LYS HA 1 1
7 7913 1 1 6 LYS HB2 H 6.195 -3.184 -10.175 1.00 . A A . 6 LYS HB2 1 1
7 7914 1 1 6 LYS HB3 H 7.071 -3.015 -11.691 1.00 . A A . 6 LYS HB3 1 1
7 7915 1 1 6 LYS HD2 H 8.331 -1.396 -12.201 1.00 . A A . 6 LYS HD2 1 1
7 7916 1 1 6 LYS HD3 H 7.420 0.106 -12.029 1.00 . A A . 6 LYS HD3 1 1
7 7917 1 1 6 LYS HE2 H 8.922 0.981 -10.480 1.00 . A A . 6 LYS HE2 1 1
7 7918 1 1 6 LYS HE3 H 9.584 -0.604 -10.083 1.00 . A A . 6 LYS HE3 1 1
7 7919 1 1 6 LYS HG2 H 6.384 -0.578 -10.116 1.00 . A A . 6 LYS HG2 1 1
7 7920 1 1 6 LYS HG3 H 7.739 -1.593 -9.615 1.00 . A A . 6 LYS HG3 1 1
7 7921 1 1 6 LYS HZ1 H 10.673 1.200 -11.809 1.00 . A A . 6 LYS HZ1 1 1
7 7922 1 1 6 LYS HZ2 H 9.943 0.073 -12.839 1.00 . A A . 6 LYS HZ2 1 1
7 7923 1 1 6 LYS HZ3 H 11.083 -0.438 -11.699 1.00 . A A . 6 LYS HZ3 1 1
7 7924 1 1 6 LYS N N 3.971 -2.317 -10.801 1.00 . A A . 6 LYS N 1 1
7 7925 1 1 6 LYS NZ N 10.305 0.229 -11.877 1.00 . A A . 6 LYS NZ 1 1
7 7926 1 1 6 LYS O O 5.615 -2.967 -13.931 1.00 . A A . 6 LYS O 1 1
7 7927 1 1 7 ILE C C 3.018 -4.318 -15.051 1.00 . A A . 7 ILE C 1 1
7 7928 1 1 7 ILE CA C 3.732 -5.000 -13.889 1.00 . A A . 7 ILE CA 1 1
7 7929 1 1 7 ILE CB C 2.880 -6.188 -13.404 1.00 . A A . 7 ILE CB 1 1
7 7930 1 1 7 ILE CD1 C 2.647 -7.909 -11.543 1.00 . A A . 7 ILE CD1 1 1
7 7931 1 1 7 ILE CG1 C 3.433 -6.735 -12.087 1.00 . A A . 7 ILE CG1 1 1
7 7932 1 1 7 ILE CG2 C 2.842 -7.279 -14.463 1.00 . A A . 7 ILE CG2 1 1
7 7933 1 1 7 ILE H H 3.479 -4.123 -11.980 1.00 . A A . 7 ILE H 1 1
7 7934 1 1 7 ILE HA H 4.681 -5.382 -14.238 1.00 . A A . 7 ILE HA 1 1
7 7935 1 1 7 ILE HB H 1.872 -5.838 -13.246 1.00 . A A . 7 ILE HB 1 1
7 7936 1 1 7 ILE HD11 H 2.892 -8.054 -10.501 1.00 . A A . 7 ILE HD11 1 1
7 7937 1 1 7 ILE HD12 H 1.590 -7.710 -11.639 1.00 . A A . 7 ILE HD12 1 1
7 7938 1 1 7 ILE HD13 H 2.899 -8.799 -12.099 1.00 . A A . 7 ILE HD13 1 1
7 7939 1 1 7 ILE HG12 H 4.450 -7.060 -12.237 1.00 . A A . 7 ILE HG12 1 1
7 7940 1 1 7 ILE HG13 H 3.415 -5.951 -11.344 1.00 . A A . 7 ILE HG13 1 1
7 7941 1 1 7 ILE HG21 H 2.770 -6.829 -15.442 1.00 . A A . 7 ILE HG21 1 1
7 7942 1 1 7 ILE HG22 H 3.744 -7.869 -14.405 1.00 . A A . 7 ILE HG22 1 1
7 7943 1 1 7 ILE HG23 H 1.985 -7.914 -14.296 1.00 . A A . 7 ILE HG23 1 1
7 7944 1 1 7 ILE N N 3.997 -4.058 -12.809 1.00 . A A . 7 ILE N 1 1
7 7945 1 1 7 ILE O O 3.178 -4.709 -16.207 1.00 . A A . 7 ILE O 1 1
7 7946 1 1 8 GLU C C 2.446 -1.802 -16.677 1.00 . A A . 8 GLU C 1 1
7 7947 1 1 8 GLU CA C 1.493 -2.556 -15.754 1.00 . A A . 8 GLU CA 1 1
7 7948 1 1 8 GLU CB C 0.518 -1.576 -15.099 1.00 . A A . 8 GLU CB 1 1
7 7949 1 1 8 GLU CD C -1.729 -0.436 -15.282 1.00 . A A . 8 GLU CD 1 1
7 7950 1 1 8 GLU CG C -0.596 -1.116 -16.025 1.00 . A A . 8 GLU CG 1 1
7 7951 1 1 8 GLU H H 2.144 -3.029 -13.796 1.00 . A A . 8 GLU H 1 1
7 7952 1 1 8 GLU HA H 0.934 -3.269 -16.340 1.00 . A A . 8 GLU HA 1 1
7 7953 1 1 8 GLU HB2 H 0.070 -2.053 -14.240 1.00 . A A . 8 GLU HB2 1 1
7 7954 1 1 8 GLU HB3 H 1.067 -0.706 -14.771 1.00 . A A . 8 GLU HB3 1 1
7 7955 1 1 8 GLU HG2 H -0.187 -0.418 -16.741 1.00 . A A . 8 GLU HG2 1 1
7 7956 1 1 8 GLU HG3 H -0.991 -1.975 -16.547 1.00 . A A . 8 GLU HG3 1 1
7 7957 1 1 8 GLU N N 2.231 -3.294 -14.736 1.00 . A A . 8 GLU N 1 1
7 7958 1 1 8 GLU O O 2.231 -1.734 -17.887 1.00 . A A . 8 GLU O 1 1
7 7959 1 1 8 GLU OE1 O -2.482 -1.141 -14.576 1.00 . A A . 8 GLU OE1 1 1
7 7960 1 1 8 GLU OE2 O -1.864 0.799 -15.405 1.00 . A A . 8 GLU OE2 1 1
7 7961 1 1 9 GLN C C 5.590 -1.404 -17.378 1.00 . A A . 9 GLN C 1 1
7 7962 1 1 9 GLN CA C 4.485 -0.486 -16.866 1.00 . A A . 9 GLN CA 1 1
7 7963 1 1 9 GLN CB C 5.088 0.630 -16.011 1.00 . A A . 9 GLN CB 1 1
7 7964 1 1 9 GLN CD C 5.940 3.008 -16.082 1.00 . A A . 9 GLN CD 1 1
7 7965 1 1 9 GLN CG C 5.818 1.690 -16.821 1.00 . A A . 9 GLN CG 1 1
7 7966 1 1 9 GLN H H 3.617 -1.326 -15.128 1.00 . A A . 9 GLN H 1 1
7 7967 1 1 9 GLN HA H 3.979 -0.046 -17.711 1.00 . A A . 9 GLN HA 1 1
7 7968 1 1 9 GLN HB2 H 4.296 1.112 -15.458 1.00 . A A . 9 GLN HB2 1 1
7 7969 1 1 9 GLN HB3 H 5.789 0.195 -15.314 1.00 . A A . 9 GLN HB3 1 1
7 7970 1 1 9 GLN HE21 H 4.414 3.756 -17.115 1.00 . A A . 9 GLN HE21 1 1
7 7971 1 1 9 GLN HE22 H 5.130 4.819 -15.957 1.00 . A A . 9 GLN HE22 1 1
7 7972 1 1 9 GLN HG2 H 6.810 1.330 -17.049 1.00 . A A . 9 GLN HG2 1 1
7 7973 1 1 9 GLN HG3 H 5.277 1.857 -17.741 1.00 . A A . 9 GLN HG3 1 1
7 7974 1 1 9 GLN N N 3.500 -1.236 -16.096 1.00 . A A . 9 GLN N 1 1
7 7975 1 1 9 GLN NE2 N 5.075 3.958 -16.419 1.00 . A A . 9 GLN NE2 1 1
7 7976 1 1 9 GLN O O 6.302 -1.068 -18.324 1.00 . A A . 9 GLN O 1 1
7 7977 1 1 9 GLN OE1 O 6.802 3.171 -15.219 1.00 . A A . 9 GLN OE1 1 1
7 7978 1 1 10 LYS C C 6.226 -4.453 -18.239 1.00 . A A . 10 LYS C 1 1
7 7979 1 1 10 LYS CA C 6.745 -3.533 -17.138 1.00 . A A . 10 LYS CA 1 1
7 7980 1 1 10 LYS CB C 7.180 -4.364 -15.928 1.00 . A A . 10 LYS CB 1 1
7 7981 1 1 10 LYS CD C 8.440 -6.356 -15.061 1.00 . A A . 10 LYS CD 1 1
7 7982 1 1 10 LYS CE C 7.265 -6.854 -14.233 1.00 . A A . 10 LYS CE 1 1
7 7983 1 1 10 LYS CG C 7.973 -5.606 -16.296 1.00 . A A . 10 LYS CG 1 1
7 7984 1 1 10 LYS H H 5.129 -2.776 -15.999 1.00 . A A . 10 LYS H 1 1
7 7985 1 1 10 LYS HA H 7.597 -2.986 -17.513 1.00 . A A . 10 LYS HA 1 1
7 7986 1 1 10 LYS HB2 H 7.793 -3.748 -15.286 1.00 . A A . 10 LYS HB2 1 1
7 7987 1 1 10 LYS HB3 H 6.300 -4.672 -15.383 1.00 . A A . 10 LYS HB3 1 1
7 7988 1 1 10 LYS HD2 H 9.034 -7.204 -15.368 1.00 . A A . 10 LYS HD2 1 1
7 7989 1 1 10 LYS HD3 H 9.042 -5.694 -14.454 1.00 . A A . 10 LYS HD3 1 1
7 7990 1 1 10 LYS HE2 H 6.348 -6.538 -14.708 1.00 . A A . 10 LYS HE2 1 1
7 7991 1 1 10 LYS HE3 H 7.299 -7.932 -14.196 1.00 . A A . 10 LYS HE3 1 1
7 7992 1 1 10 LYS HG2 H 7.347 -6.260 -16.886 1.00 . A A . 10 LYS HG2 1 1
7 7993 1 1 10 LYS HG3 H 8.837 -5.312 -16.876 1.00 . A A . 10 LYS HG3 1 1
7 7994 1 1 10 LYS HZ1 H 8.283 -6.163 -12.545 1.00 . A A . 10 LYS HZ1 1 1
7 7995 1 1 10 LYS HZ2 H 6.854 -6.995 -12.190 1.00 . A A . 10 LYS HZ2 1 1
7 7996 1 1 10 LYS HZ3 H 6.786 -5.417 -12.794 1.00 . A A . 10 LYS HZ3 1 1
7 7997 1 1 10 LYS N N 5.728 -2.565 -16.746 1.00 . A A . 10 LYS N 1 1
7 7998 1 1 10 LYS NZ N 7.300 -6.320 -12.843 1.00 . A A . 10 LYS NZ 1 1
7 7999 1 1 10 LYS O O 7.006 -5.049 -18.982 1.00 . A A . 10 LYS O 1 1
7 8000 1 1 11 VAL C C 4.785 -5.053 -20.747 1.00 . A A . 11 VAL C 1 1
7 8001 1 1 11 VAL CA C 4.283 -5.406 -19.351 1.00 . A A . 11 VAL CA 1 1
7 8002 1 1 11 VAL CB C 2.748 -5.278 -19.322 1.00 . A A . 11 VAL CB 1 1
7 8003 1 1 11 VAL CG1 C 2.318 -3.900 -19.802 1.00 . A A . 11 VAL CG1 1 1
7 8004 1 1 11 VAL CG2 C 2.107 -6.370 -20.166 1.00 . A A . 11 VAL CG2 1 1
7 8005 1 1 11 VAL H H 4.336 -4.061 -17.718 1.00 . A A . 11 VAL H 1 1
7 8006 1 1 11 VAL HA H 4.541 -6.433 -19.135 1.00 . A A . 11 VAL HA 1 1
7 8007 1 1 11 VAL HB H 2.416 -5.400 -18.302 1.00 . A A . 11 VAL HB 1 1
7 8008 1 1 11 VAL HG11 H 2.208 -3.912 -20.876 1.00 . A A . 11 VAL HG11 1 1
7 8009 1 1 11 VAL HG12 H 1.375 -3.638 -19.345 1.00 . A A . 11 VAL HG12 1 1
7 8010 1 1 11 VAL HG13 H 3.067 -3.173 -19.525 1.00 . A A . 11 VAL HG13 1 1
7 8011 1 1 11 VAL HG21 H 2.526 -7.327 -19.896 1.00 . A A . 11 VAL HG21 1 1
7 8012 1 1 11 VAL HG22 H 1.041 -6.380 -19.991 1.00 . A A . 11 VAL HG22 1 1
7 8013 1 1 11 VAL HG23 H 2.297 -6.176 -21.212 1.00 . A A . 11 VAL HG23 1 1
7 8014 1 1 11 VAL N N 4.905 -4.562 -18.339 1.00 . A A . 11 VAL N 1 1
7 8015 1 1 11 VAL O O 4.849 -5.909 -21.629 1.00 . A A . 11 VAL O 1 1
7 8016 1 1 12 ILE C C 6.846 -4.137 -22.677 1.00 . A A . 12 ILE C 1 1
7 8017 1 1 12 ILE CA C 5.639 -3.322 -22.226 1.00 . A A . 12 ILE CA 1 1
7 8018 1 1 12 ILE CB C 6.031 -1.833 -22.173 1.00 . A A . 12 ILE CB 1 1
7 8019 1 1 12 ILE CD1 C 7.113 0.035 -23.522 1.00 . A A . 12 ILE CD1 1 1
7 8020 1 1 12 ILE CG1 C 6.562 -1.374 -23.533 1.00 . A A . 12 ILE CG1 1 1
7 8021 1 1 12 ILE CG2 C 7.068 -1.596 -21.086 1.00 . A A . 12 ILE CG2 1 1
7 8022 1 1 12 ILE H H 5.067 -3.152 -20.196 1.00 . A A . 12 ILE H 1 1
7 8023 1 1 12 ILE HA H 4.848 -3.439 -22.952 1.00 . A A . 12 ILE HA 1 1
7 8024 1 1 12 ILE HB H 5.149 -1.261 -21.928 1.00 . A A . 12 ILE HB 1 1
7 8025 1 1 12 ILE HD11 H 6.907 0.508 -24.472 1.00 . A A . 12 ILE HD11 1 1
7 8026 1 1 12 ILE HD12 H 6.642 0.599 -22.731 1.00 . A A . 12 ILE HD12 1 1
7 8027 1 1 12 ILE HD13 H 8.179 0.004 -23.360 1.00 . A A . 12 ILE HD13 1 1
7 8028 1 1 12 ILE HG12 H 7.354 -2.037 -23.845 1.00 . A A . 12 ILE HG12 1 1
7 8029 1 1 12 ILE HG13 H 5.761 -1.413 -24.256 1.00 . A A . 12 ILE HG13 1 1
7 8030 1 1 12 ILE HG21 H 8.048 -1.847 -21.463 1.00 . A A . 12 ILE HG21 1 1
7 8031 1 1 12 ILE HG22 H 7.051 -0.557 -20.793 1.00 . A A . 12 ILE HG22 1 1
7 8032 1 1 12 ILE HG23 H 6.841 -2.216 -20.231 1.00 . A A . 12 ILE HG23 1 1
7 8033 1 1 12 ILE N N 5.141 -3.788 -20.938 1.00 . A A . 12 ILE N 1 1
7 8034 1 1 12 ILE O O 6.977 -4.473 -23.853 1.00 . A A . 12 ILE O 1 1
7 8035 1 1 13 GLU C C 8.586 -6.714 -22.173 1.00 . A A . 13 GLU C 1 1
7 8036 1 1 13 GLU CA C 8.922 -5.232 -22.031 1.00 . A A . 13 GLU CA 1 1
7 8037 1 1 13 GLU CB C 9.972 -5.038 -20.935 1.00 . A A . 13 GLU CB 1 1
7 8038 1 1 13 GLU CD C 12.380 -5.318 -20.227 1.00 . A A . 13 GLU CD 1 1
7 8039 1 1 13 GLU CG C 11.347 -5.563 -21.309 1.00 . A A . 13 GLU CG 1 1
7 8040 1 1 13 GLU H H 7.566 -4.157 -20.811 1.00 . A A . 13 GLU H 1 1
7 8041 1 1 13 GLU HA H 9.323 -4.875 -22.968 1.00 . A A . 13 GLU HA 1 1
7 8042 1 1 13 GLU HB2 H 10.058 -3.984 -20.718 1.00 . A A . 13 GLU HB2 1 1
7 8043 1 1 13 GLU HB3 H 9.643 -5.554 -20.044 1.00 . A A . 13 GLU HB3 1 1
7 8044 1 1 13 GLU HG2 H 11.278 -6.626 -21.485 1.00 . A A . 13 GLU HG2 1 1
7 8045 1 1 13 GLU HG3 H 11.672 -5.071 -22.214 1.00 . A A . 13 GLU HG3 1 1
7 8046 1 1 13 GLU N N 7.726 -4.454 -21.731 1.00 . A A . 13 GLU N 1 1
7 8047 1 1 13 GLU O O 9.304 -7.463 -22.835 1.00 . A A . 13 GLU O 1 1
7 8048 1 1 13 GLU OE1 O 12.982 -4.224 -20.218 1.00 . A A . 13 GLU OE1 1 1
7 8049 1 1 13 GLU OE2 O 12.587 -6.220 -19.388 1.00 . A A . 13 GLU OE2 1 1
7 8050 1 1 14 MET C C 6.516 -8.866 -22.985 1.00 . A A . 14 MET C 1 1
7 8051 1 1 14 MET CA C 7.059 -8.520 -21.602 1.00 . A A . 14 MET CA 1 1
7 8052 1 1 14 MET CB C 5.991 -8.789 -20.540 1.00 . A A . 14 MET CB 1 1
7 8053 1 1 14 MET CE C 7.610 -12.139 -20.661 1.00 . A A . 14 MET CE 1 1
7 8054 1 1 14 MET CG C 5.594 -10.252 -20.433 1.00 . A A . 14 MET CG 1 1
7 8055 1 1 14 MET H H 6.959 -6.484 -21.033 1.00 . A A . 14 MET H 1 1
7 8056 1 1 14 MET HA H 7.918 -9.142 -21.400 1.00 . A A . 14 MET HA 1 1
7 8057 1 1 14 MET HB2 H 6.366 -8.469 -19.579 1.00 . A A . 14 MET HB2 1 1
7 8058 1 1 14 MET HB3 H 5.108 -8.216 -20.781 1.00 . A A . 14 MET HB3 1 1
7 8059 1 1 14 MET HE1 H 7.153 -11.969 -21.625 1.00 . A A . 14 MET HE1 1 1
7 8060 1 1 14 MET HE2 H 8.641 -11.819 -20.689 1.00 . A A . 14 MET HE2 1 1
7 8061 1 1 14 MET HE3 H 7.566 -13.192 -20.422 1.00 . A A . 14 MET HE3 1 1
7 8062 1 1 14 MET HG2 H 4.606 -10.313 -20.002 1.00 . A A . 14 MET HG2 1 1
7 8063 1 1 14 MET HG3 H 5.578 -10.679 -21.425 1.00 . A A . 14 MET HG3 1 1
7 8064 1 1 14 MET N N 7.490 -7.129 -21.545 1.00 . A A . 14 MET N 1 1
7 8065 1 1 14 MET O O 7.061 -9.722 -23.681 1.00 . A A . 14 MET O 1 1
7 8066 1 1 14 MET SD S 6.730 -11.208 -19.410 1.00 . A A . 14 MET SD 1 1
7 8067 1 1 15 VAL C C 5.824 -8.222 -25.806 1.00 . A A . 15 VAL C 1 1
7 8068 1 1 15 VAL CA C 4.821 -8.429 -24.677 1.00 . A A . 15 VAL CA 1 1
7 8069 1 1 15 VAL CB C 3.613 -7.501 -24.901 1.00 . A A . 15 VAL CB 1 1
7 8070 1 1 15 VAL CG1 C 3.006 -7.737 -26.276 1.00 . A A . 15 VAL CG1 1 1
7 8071 1 1 15 VAL CG2 C 2.574 -7.706 -23.809 1.00 . A A . 15 VAL CG2 1 1
7 8072 1 1 15 VAL H H 5.048 -7.524 -22.777 1.00 . A A . 15 VAL H 1 1
7 8073 1 1 15 VAL HA H 4.472 -9.452 -24.701 1.00 . A A . 15 VAL HA 1 1
7 8074 1 1 15 VAL HB H 3.957 -6.478 -24.855 1.00 . A A . 15 VAL HB 1 1
7 8075 1 1 15 VAL HG11 H 3.700 -7.407 -27.036 1.00 . A A . 15 VAL HG11 1 1
7 8076 1 1 15 VAL HG12 H 2.803 -8.790 -26.405 1.00 . A A . 15 VAL HG12 1 1
7 8077 1 1 15 VAL HG13 H 2.086 -7.179 -26.364 1.00 . A A . 15 VAL HG13 1 1
7 8078 1 1 15 VAL HG21 H 2.680 -6.935 -23.061 1.00 . A A . 15 VAL HG21 1 1
7 8079 1 1 15 VAL HG22 H 1.585 -7.656 -24.240 1.00 . A A . 15 VAL HG22 1 1
7 8080 1 1 15 VAL HG23 H 2.718 -8.674 -23.351 1.00 . A A . 15 VAL HG23 1 1
7 8081 1 1 15 VAL N N 5.437 -8.194 -23.377 1.00 . A A . 15 VAL N 1 1
7 8082 1 1 15 VAL O O 5.669 -8.771 -26.896 1.00 . A A . 15 VAL O 1 1
7 8083 1 1 16 ALA C C 8.833 -8.333 -26.683 1.00 . A A . 16 ALA C 1 1
7 8084 1 1 16 ALA CA C 7.884 -7.148 -26.530 1.00 . A A . 16 ALA CA 1 1
7 8085 1 1 16 ALA CB C 8.659 -5.895 -26.149 1.00 . A A . 16 ALA CB 1 1
7 8086 1 1 16 ALA H H 6.923 -7.018 -24.649 1.00 . A A . 16 ALA H 1 1
7 8087 1 1 16 ALA HA H 7.396 -6.967 -27.476 1.00 . A A . 16 ALA HA 1 1
7 8088 1 1 16 ALA HB1 H 9.217 -5.545 -27.005 1.00 . A A . 16 ALA HB1 1 1
7 8089 1 1 16 ALA HB2 H 7.969 -5.128 -25.831 1.00 . A A . 16 ALA HB2 1 1
7 8090 1 1 16 ALA HB3 H 9.340 -6.124 -25.344 1.00 . A A . 16 ALA HB3 1 1
7 8091 1 1 16 ALA N N 6.854 -7.426 -25.537 1.00 . A A . 16 ALA N 1 1
7 8092 1 1 16 ALA O O 9.478 -8.492 -27.718 1.00 . A A . 16 ALA O 1 1
7 8093 1 1 17 GLU C C 8.976 -11.606 -25.877 1.00 . A A . 17 GLU C 1 1
7 8094 1 1 17 GLU CA C 9.784 -10.328 -25.665 1.00 . A A . 17 GLU CA 1 1
7 8095 1 1 17 GLU CB C 10.576 -10.424 -24.360 1.00 . A A . 17 GLU CB 1 1
7 8096 1 1 17 GLU CD C 12.748 -11.056 -23.234 1.00 . A A . 17 GLU CD 1 1
7 8097 1 1 17 GLU CG C 11.968 -11.008 -24.534 1.00 . A A . 17 GLU CG 1 1
7 8098 1 1 17 GLU H H 8.373 -8.979 -24.847 1.00 . A A . 17 GLU H 1 1
7 8099 1 1 17 GLU HA H 10.474 -10.213 -26.487 1.00 . A A . 17 GLU HA 1 1
7 8100 1 1 17 GLU HB2 H 10.673 -9.434 -23.938 1.00 . A A . 17 GLU HB2 1 1
7 8101 1 1 17 GLU HB3 H 10.031 -11.048 -23.667 1.00 . A A . 17 GLU HB3 1 1
7 8102 1 1 17 GLU HG2 H 11.878 -12.013 -24.919 1.00 . A A . 17 GLU HG2 1 1
7 8103 1 1 17 GLU HG3 H 12.514 -10.401 -25.241 1.00 . A A . 17 GLU HG3 1 1
7 8104 1 1 17 GLU N N 8.912 -9.159 -25.645 1.00 . A A . 17 GLU N 1 1
7 8105 1 1 17 GLU O O 9.524 -12.647 -26.239 1.00 . A A . 17 GLU O 1 1
7 8106 1 1 17 GLU OE1 O 12.255 -11.680 -22.271 1.00 . A A . 17 GLU OE1 1 1
7 8107 1 1 17 GLU OE2 O 13.849 -10.471 -23.180 1.00 . A A . 17 GLU OE2 1 1
7 8108 1 1 18 LYS C C 6.651 -13.039 -27.287 1.00 . A A . 18 LYS C 1 1
7 8109 1 1 18 LYS CA C 6.785 -12.664 -25.815 1.00 . A A . 18 LYS CA 1 1
7 8110 1 1 18 LYS CB C 5.405 -12.358 -25.228 1.00 . A A . 18 LYS CB 1 1
7 8111 1 1 18 LYS CD C 3.510 -13.413 -26.495 1.00 . A A . 18 LYS CD 1 1
7 8112 1 1 18 LYS CE C 2.188 -12.767 -26.111 1.00 . A A . 18 LYS CE 1 1
7 8113 1 1 18 LYS CG C 4.441 -13.529 -25.299 1.00 . A A . 18 LYS CG 1 1
7 8114 1 1 18 LYS H H 7.292 -10.659 -25.362 1.00 . A A . 18 LYS H 1 1
7 8115 1 1 18 LYS HA H 7.217 -13.497 -25.281 1.00 . A A . 18 LYS HA 1 1
7 8116 1 1 18 LYS HB2 H 5.522 -12.078 -24.191 1.00 . A A . 18 LYS HB2 1 1
7 8117 1 1 18 LYS HB3 H 4.973 -11.529 -25.769 1.00 . A A . 18 LYS HB3 1 1
7 8118 1 1 18 LYS HD2 H 3.986 -12.810 -27.254 1.00 . A A . 18 LYS HD2 1 1
7 8119 1 1 18 LYS HD3 H 3.317 -14.402 -26.887 1.00 . A A . 18 LYS HD3 1 1
7 8120 1 1 18 LYS HE2 H 1.426 -13.101 -26.799 1.00 . A A . 18 LYS HE2 1 1
7 8121 1 1 18 LYS HE3 H 1.929 -13.075 -25.109 1.00 . A A . 18 LYS HE3 1 1
7 8122 1 1 18 LYS HG2 H 5.006 -14.445 -25.385 1.00 . A A . 18 LYS HG2 1 1
7 8123 1 1 18 LYS HG3 H 3.849 -13.552 -24.395 1.00 . A A . 18 LYS HG3 1 1
7 8124 1 1 18 LYS HZ1 H 1.309 -10.871 -26.099 1.00 . A A . 18 LYS HZ1 1 1
7 8125 1 1 18 LYS HZ2 H 2.708 -10.972 -27.045 1.00 . A A . 18 LYS HZ2 1 1
7 8126 1 1 18 LYS HZ3 H 2.829 -10.927 -25.359 1.00 . A A . 18 LYS HZ3 1 1
7 8127 1 1 18 LYS N N 7.670 -11.517 -25.649 1.00 . A A . 18 LYS N 1 1
7 8128 1 1 18 LYS NZ N 2.264 -11.280 -26.157 1.00 . A A . 18 LYS NZ 1 1
7 8129 1 1 18 LYS O O 6.945 -14.169 -27.680 1.00 . A A . 18 LYS O 1 1
7 8130 1 1 19 LEU C C 6.980 -11.432 -30.339 1.00 . A A . 19 LEU C 1 1
7 8131 1 1 19 LEU CA C 6.036 -12.315 -29.528 1.00 . A A . 19 LEU CA 1 1
7 8132 1 1 19 LEU CB C 4.588 -12.044 -29.939 1.00 . A A . 19 LEU CB 1 1
7 8133 1 1 19 LEU CD1 C 4.784 -13.496 -31.973 1.00 . A A . 19 LEU CD1 1 1
7 8134 1 1 19 LEU CD2 C 3.623 -14.358 -29.931 1.00 . A A . 19 LEU CD2 1 1
7 8135 1 1 19 LEU CG C 3.914 -13.128 -30.780 1.00 . A A . 19 LEU CG 1 1
7 8136 1 1 19 LEU H H 5.990 -11.205 -27.727 1.00 . A A . 19 LEU H 1 1
7 8137 1 1 19 LEU HA H 6.271 -13.350 -29.728 1.00 . A A . 19 LEU HA 1 1
7 8138 1 1 19 LEU HB2 H 4.007 -11.916 -29.038 1.00 . A A . 19 LEU HB2 1 1
7 8139 1 1 19 LEU HB3 H 4.573 -11.125 -30.508 1.00 . A A . 19 LEU HB3 1 1
7 8140 1 1 19 LEU HD11 H 5.600 -14.121 -31.644 1.00 . A A . 19 LEU HD11 1 1
7 8141 1 1 19 LEU HD12 H 5.178 -12.596 -32.421 1.00 . A A . 19 LEU HD12 1 1
7 8142 1 1 19 LEU HD13 H 4.190 -14.030 -32.700 1.00 . A A . 19 LEU HD13 1 1
7 8143 1 1 19 LEU HD21 H 2.950 -15.012 -30.465 1.00 . A A . 19 LEU HD21 1 1
7 8144 1 1 19 LEU HD22 H 3.167 -14.052 -29.001 1.00 . A A . 19 LEU HD22 1 1
7 8145 1 1 19 LEU HD23 H 4.546 -14.880 -29.725 1.00 . A A . 19 LEU HD23 1 1
7 8146 1 1 19 LEU HG H 2.974 -12.751 -31.157 1.00 . A A . 19 LEU HG 1 1
7 8147 1 1 19 LEU N N 6.208 -12.085 -28.098 1.00 . A A . 19 LEU N 1 1
7 8148 1 1 19 LEU O O 6.753 -11.187 -31.523 1.00 . A A . 19 LEU O 1 1
7 8149 1 1 20 ASN C C 8.347 -8.884 -30.973 1.00 . A A . 20 ASN C 1 1
7 8150 1 1 20 ASN CA C 9.020 -10.105 -30.353 1.00 . A A . 20 ASN CA 1 1
7 8151 1 1 20 ASN CB C 9.768 -10.891 -31.432 1.00 . A A . 20 ASN CB 1 1
7 8152 1 1 20 ASN CG C 11.166 -10.356 -31.673 1.00 . A A . 20 ASN CG 1 1
7 8153 1 1 20 ASN H H 8.168 -11.189 -28.748 1.00 . A A . 20 ASN H 1 1
7 8154 1 1 20 ASN HA H 9.727 -9.772 -29.608 1.00 . A A . 20 ASN HA 1 1
7 8155 1 1 20 ASN HB2 H 9.847 -11.924 -31.126 1.00 . A A . 20 ASN HB2 1 1
7 8156 1 1 20 ASN HB3 H 9.216 -10.835 -32.358 1.00 . A A . 20 ASN HB3 1 1
7 8157 1 1 20 ASN HD21 H 11.577 -10.484 -29.732 1.00 . A A . 20 ASN HD21 1 1
7 8158 1 1 20 ASN HD22 H 12.852 -9.884 -30.731 1.00 . A A . 20 ASN HD22 1 1
7 8159 1 1 20 ASN N N 8.041 -10.959 -29.692 1.00 . A A . 20 ASN N 1 1
7 8160 1 1 20 ASN ND2 N 11.944 -10.229 -30.604 1.00 . A A . 20 ASN ND2 1 1
7 8161 1 1 20 ASN O O 8.370 -8.699 -32.190 1.00 . A A . 20 ASN O 1 1
7 8162 1 1 20 ASN OD1 O 11.543 -10.060 -32.808 1.00 . A A . 20 ASN OD1 1 1
7 8163 1 1 21 LYS C C 7.835 -5.596 -30.167 1.00 . A A . 21 LYS C 1 1
7 8164 1 1 21 LYS CA C 7.070 -6.847 -30.589 1.00 . A A . 21 LYS CA 1 1
7 8165 1 1 21 LYS CB C 5.644 -6.796 -30.036 1.00 . A A . 21 LYS CB 1 1
7 8166 1 1 21 LYS CD C 3.661 -7.468 -31.423 1.00 . A A . 21 LYS CD 1 1
7 8167 1 1 21 LYS CE C 2.275 -6.939 -31.759 1.00 . A A . 21 LYS CE 1 1
7 8168 1 1 21 LYS CG C 4.613 -6.343 -31.055 1.00 . A A . 21 LYS CG 1 1
7 8169 1 1 21 LYS H H 7.765 -8.253 -29.167 1.00 . A A . 21 LYS H 1 1
7 8170 1 1 21 LYS HA H 7.029 -6.882 -31.667 1.00 . A A . 21 LYS HA 1 1
7 8171 1 1 21 LYS HB2 H 5.370 -7.782 -29.691 1.00 . A A . 21 LYS HB2 1 1
7 8172 1 1 21 LYS HB3 H 5.619 -6.111 -29.201 1.00 . A A . 21 LYS HB3 1 1
7 8173 1 1 21 LYS HD2 H 4.052 -7.992 -32.283 1.00 . A A . 21 LYS HD2 1 1
7 8174 1 1 21 LYS HD3 H 3.584 -8.151 -30.588 1.00 . A A . 21 LYS HD3 1 1
7 8175 1 1 21 LYS HE2 H 1.540 -7.650 -31.416 1.00 . A A . 21 LYS HE2 1 1
7 8176 1 1 21 LYS HE3 H 2.131 -5.997 -31.250 1.00 . A A . 21 LYS HE3 1 1
7 8177 1 1 21 LYS HG2 H 4.043 -5.526 -30.638 1.00 . A A . 21 LYS HG2 1 1
7 8178 1 1 21 LYS HG3 H 5.124 -6.009 -31.947 1.00 . A A . 21 LYS HG3 1 1
7 8179 1 1 21 LYS HZ1 H 3.024 -6.766 -33.702 1.00 . A A . 21 LYS HZ1 1 1
7 8180 1 1 21 LYS HZ2 H 1.665 -5.803 -33.402 1.00 . A A . 21 LYS HZ2 1 1
7 8181 1 1 21 LYS HZ3 H 1.488 -7.471 -33.620 1.00 . A A . 21 LYS HZ3 1 1
7 8182 1 1 21 LYS N N 7.749 -8.052 -30.127 1.00 . A A . 21 LYS N 1 1
7 8183 1 1 21 LYS NZ N 2.101 -6.730 -33.223 1.00 . A A . 21 LYS NZ 1 1
7 8184 1 1 21 LYS O O 8.050 -5.360 -28.978 1.00 . A A . 21 LYS O 1 1
7 8185 1 1 22 ASP C C 8.192 -2.655 -29.949 1.00 . A A . 22 ASP C 1 1
7 8186 1 1 22 ASP CA C 8.982 -3.571 -30.879 1.00 . A A . 22 ASP CA 1 1
7 8187 1 1 22 ASP CB C 9.297 -2.842 -32.186 1.00 . A A . 22 ASP CB 1 1
7 8188 1 1 22 ASP CG C 10.629 -2.120 -32.140 1.00 . A A . 22 ASP CG 1 1
7 8189 1 1 22 ASP H H 8.041 -5.042 -32.077 1.00 . A A . 22 ASP H 1 1
7 8190 1 1 22 ASP HA H 9.908 -3.841 -30.395 1.00 . A A . 22 ASP HA 1 1
7 8191 1 1 22 ASP HB2 H 9.326 -3.560 -32.993 1.00 . A A . 22 ASP HB2 1 1
7 8192 1 1 22 ASP HB3 H 8.521 -2.117 -32.382 1.00 . A A . 22 ASP HB3 1 1
7 8193 1 1 22 ASP N N 8.243 -4.799 -31.148 1.00 . A A . 22 ASP N 1 1
7 8194 1 1 22 ASP O O 6.965 -2.732 -29.878 1.00 . A A . 22 ASP O 1 1
7 8195 1 1 22 ASP OD1 O 11.575 -2.658 -31.527 1.00 . A A . 22 ASP OD1 1 1
7 8196 1 1 22 ASP OD2 O 10.726 -1.017 -32.717 1.00 . A A . 22 ASP OD2 1 1
7 8197 1 1 23 LYS C C 7.217 -0.014 -29.021 1.00 . A A . 23 LYS C 1 1
7 8198 1 1 23 LYS CA C 8.271 -0.857 -28.310 1.00 . A A . 23 LYS CA 1 1
7 8199 1 1 23 LYS CB C 9.322 0.054 -27.672 1.00 . A A . 23 LYS CB 1 1
7 8200 1 1 23 LYS CD C 10.996 -1.583 -26.762 1.00 . A A . 23 LYS CD 1 1
7 8201 1 1 23 LYS CE C 12.266 -0.954 -27.313 1.00 . A A . 23 LYS CE 1 1
7 8202 1 1 23 LYS CG C 9.955 -0.530 -26.421 1.00 . A A . 23 LYS CG 1 1
7 8203 1 1 23 LYS H H 9.879 -1.775 -29.335 1.00 . A A . 23 LYS H 1 1
7 8204 1 1 23 LYS HA H 7.790 -1.434 -27.535 1.00 . A A . 23 LYS HA 1 1
7 8205 1 1 23 LYS HB2 H 10.105 0.240 -28.393 1.00 . A A . 23 LYS HB2 1 1
7 8206 1 1 23 LYS HB3 H 8.856 0.993 -27.410 1.00 . A A . 23 LYS HB3 1 1
7 8207 1 1 23 LYS HD2 H 11.241 -2.138 -25.869 1.00 . A A . 23 LYS HD2 1 1
7 8208 1 1 23 LYS HD3 H 10.586 -2.255 -27.504 1.00 . A A . 23 LYS HD3 1 1
7 8209 1 1 23 LYS HE2 H 12.006 -0.320 -28.147 1.00 . A A . 23 LYS HE2 1 1
7 8210 1 1 23 LYS HE3 H 12.723 -0.357 -26.537 1.00 . A A . 23 LYS HE3 1 1
7 8211 1 1 23 LYS HG2 H 10.431 0.264 -25.865 1.00 . A A . 23 LYS HG2 1 1
7 8212 1 1 23 LYS HG3 H 9.183 -0.983 -25.816 1.00 . A A . 23 LYS HG3 1 1
7 8213 1 1 23 LYS HZ1 H 13.076 -2.879 -27.272 1.00 . A A . 23 LYS HZ1 1 1
7 8214 1 1 23 LYS HZ2 H 14.213 -1.664 -27.579 1.00 . A A . 23 LYS HZ2 1 1
7 8215 1 1 23 LYS HZ3 H 13.138 -2.142 -28.794 1.00 . A A . 23 LYS HZ3 1 1
7 8216 1 1 23 LYS N N 8.904 -1.789 -29.236 1.00 . A A . 23 LYS N 1 1
7 8217 1 1 23 LYS NZ N 13.241 -1.982 -27.771 1.00 . A A . 23 LYS NZ 1 1
7 8218 1 1 23 LYS O O 6.198 0.348 -28.433 1.00 . A A . 23 LYS O 1 1
7 8219 1 1 24 ALA C C 5.289 0.290 -31.429 1.00 . A A . 24 ALA C 1 1
7 8220 1 1 24 ALA CA C 6.539 1.090 -31.081 1.00 . A A . 24 ALA CA 1 1
7 8221 1 1 24 ALA CB C 7.219 1.588 -32.348 1.00 . A A . 24 ALA CB 1 1
7 8222 1 1 24 ALA H H 8.298 -0.025 -30.702 1.00 . A A . 24 ALA H 1 1
7 8223 1 1 24 ALA HA H 6.252 1.950 -30.493 1.00 . A A . 24 ALA HA 1 1
7 8224 1 1 24 ALA HB1 H 6.994 0.916 -33.164 1.00 . A A . 24 ALA HB1 1 1
7 8225 1 1 24 ALA HB2 H 6.856 2.577 -32.585 1.00 . A A . 24 ALA HB2 1 1
7 8226 1 1 24 ALA HB3 H 8.287 1.623 -32.193 1.00 . A A . 24 ALA HB3 1 1
7 8227 1 1 24 ALA N N 7.468 0.293 -30.289 1.00 . A A . 24 ALA N 1 1
7 8228 1 1 24 ALA O O 4.253 0.859 -31.774 1.00 . A A . 24 ALA O 1 1
7 8229 1 1 25 ILE C C 3.463 -2.226 -30.387 1.00 . A A . 25 ILE C 1 1
7 8230 1 1 25 ILE CA C 4.269 -1.909 -31.642 1.00 . A A . 25 ILE CA 1 1
7 8231 1 1 25 ILE CB C 4.742 -3.228 -32.281 1.00 . A A . 25 ILE CB 1 1
7 8232 1 1 25 ILE CD1 C 5.297 -2.173 -34.530 1.00 . A A . 25 ILE CD1 1 1
7 8233 1 1 25 ILE CG1 C 5.811 -2.952 -33.340 1.00 . A A . 25 ILE CG1 1 1
7 8234 1 1 25 ILE CG2 C 3.564 -3.973 -32.891 1.00 . A A . 25 ILE CG2 1 1
7 8235 1 1 25 ILE H H 6.244 -1.426 -31.056 1.00 . A A . 25 ILE H 1 1
7 8236 1 1 25 ILE HA H 3.630 -1.399 -32.348 1.00 . A A . 25 ILE HA 1 1
7 8237 1 1 25 ILE HB H 5.165 -3.847 -31.505 1.00 . A A . 25 ILE HB 1 1
7 8238 1 1 25 ILE HD11 H 4.564 -1.452 -34.198 1.00 . A A . 25 ILE HD11 1 1
7 8239 1 1 25 ILE HD12 H 6.118 -1.658 -35.006 1.00 . A A . 25 ILE HD12 1 1
7 8240 1 1 25 ILE HD13 H 4.840 -2.852 -35.234 1.00 . A A . 25 ILE HD13 1 1
7 8241 1 1 25 ILE HG12 H 6.613 -2.384 -32.894 1.00 . A A . 25 ILE HG12 1 1
7 8242 1 1 25 ILE HG13 H 6.201 -3.893 -33.701 1.00 . A A . 25 ILE HG13 1 1
7 8243 1 1 25 ILE HG21 H 2.978 -3.291 -33.489 1.00 . A A . 25 ILE HG21 1 1
7 8244 1 1 25 ILE HG22 H 3.930 -4.774 -33.516 1.00 . A A . 25 ILE HG22 1 1
7 8245 1 1 25 ILE HG23 H 2.949 -4.382 -32.104 1.00 . A A . 25 ILE HG23 1 1
7 8246 1 1 25 ILE N N 5.393 -1.032 -31.337 1.00 . A A . 25 ILE N 1 1
7 8247 1 1 25 ILE O O 2.266 -2.506 -30.460 1.00 . A A . 25 ILE O 1 1
7 8248 1 1 26 ILE C C 2.194 -1.635 -27.812 1.00 . A A . 26 ILE C 1 1
7 8249 1 1 26 ILE CA C 3.470 -2.457 -27.965 1.00 . A A . 26 ILE CA 1 1
7 8250 1 1 26 ILE CB C 4.402 -2.163 -26.774 1.00 . A A . 26 ILE CB 1 1
7 8251 1 1 26 ILE CD1 C 5.309 -4.541 -26.817 1.00 . A A . 26 ILE CD1 1 1
7 8252 1 1 26 ILE CG1 C 5.637 -3.064 -26.831 1.00 . A A . 26 ILE CG1 1 1
7 8253 1 1 26 ILE CG2 C 3.659 -2.356 -25.460 1.00 . A A . 26 ILE CG2 1 1
7 8254 1 1 26 ILE H H 5.078 -1.949 -29.243 1.00 . A A . 26 ILE H 1 1
7 8255 1 1 26 ILE HA H 3.214 -3.506 -27.945 1.00 . A A . 26 ILE HA 1 1
7 8256 1 1 26 ILE HB H 4.714 -1.132 -26.836 1.00 . A A . 26 ILE HB 1 1
7 8257 1 1 26 ILE HD11 H 4.746 -4.792 -27.704 1.00 . A A . 26 ILE HD11 1 1
7 8258 1 1 26 ILE HD12 H 6.225 -5.113 -26.800 1.00 . A A . 26 ILE HD12 1 1
7 8259 1 1 26 ILE HD13 H 4.723 -4.772 -25.941 1.00 . A A . 26 ILE HD13 1 1
7 8260 1 1 26 ILE HG12 H 6.186 -2.855 -27.736 1.00 . A A . 26 ILE HG12 1 1
7 8261 1 1 26 ILE HG13 H 6.265 -2.855 -25.977 1.00 . A A . 26 ILE HG13 1 1
7 8262 1 1 26 ILE HG21 H 2.706 -2.827 -25.651 1.00 . A A . 26 ILE HG21 1 1
7 8263 1 1 26 ILE HG22 H 4.244 -2.983 -24.805 1.00 . A A . 26 ILE HG22 1 1
7 8264 1 1 26 ILE HG23 H 3.499 -1.396 -24.993 1.00 . A A . 26 ILE HG23 1 1
7 8265 1 1 26 ILE N N 4.126 -2.178 -29.236 1.00 . A A . 26 ILE N 1 1
7 8266 1 1 26 ILE O O 2.236 -0.405 -27.761 1.00 . A A . 26 ILE O 1 1
7 8267 1 1 27 THR C C -1.239 -2.562 -26.893 1.00 . A A . 27 THR C 1 1
7 8268 1 1 27 THR CA C -0.229 -1.658 -27.591 1.00 . A A . 27 THR CA 1 1
7 8269 1 1 27 THR CB C -0.799 -1.228 -28.956 1.00 . A A . 27 THR CB 1 1
7 8270 1 1 27 THR CG2 C -0.700 -2.362 -29.965 1.00 . A A . 27 THR CG2 1 1
7 8271 1 1 27 THR H H 1.090 -3.301 -27.785 1.00 . A A . 27 THR H 1 1
7 8272 1 1 27 THR HA H -0.080 -0.771 -26.991 1.00 . A A . 27 THR HA 1 1
7 8273 1 1 27 THR HB H -0.224 -0.389 -29.321 1.00 . A A . 27 THR HB 1 1
7 8274 1 1 27 THR HG1 H -2.307 0.005 -29.266 1.00 . A A . 27 THR HG1 1 1
7 8275 1 1 27 THR HG21 H -1.665 -2.523 -30.421 1.00 . A A . 27 THR HG21 1 1
7 8276 1 1 27 THR HG22 H -0.384 -3.264 -29.463 1.00 . A A . 27 THR HG22 1 1
7 8277 1 1 27 THR HG23 H 0.020 -2.103 -30.727 1.00 . A A . 27 THR HG23 1 1
7 8278 1 1 27 THR N N 1.059 -2.323 -27.738 1.00 . A A . 27 THR N 1 1
7 8279 1 1 27 THR O O -1.089 -3.785 -26.882 1.00 . A A . 27 THR O 1 1
7 8280 1 1 27 THR OG1 O -2.167 -0.830 -28.812 1.00 . A A . 27 THR OG1 1 1
7 8281 1 1 28 THR C C -4.180 -3.477 -26.591 1.00 . A A . 28 THR C 1 1
7 8282 1 1 28 THR CA C -3.303 -2.706 -25.612 1.00 . A A . 28 THR CA 1 1
7 8283 1 1 28 THR CB C -4.193 -1.779 -24.763 1.00 . A A . 28 THR CB 1 1
7 8284 1 1 28 THR CG2 C -4.704 -0.611 -25.593 1.00 . A A . 28 THR CG2 1 1
7 8285 1 1 28 THR H H -2.332 -0.978 -26.355 1.00 . A A . 28 THR H 1 1
7 8286 1 1 28 THR HA H -2.816 -3.408 -24.950 1.00 . A A . 28 THR HA 1 1
7 8287 1 1 28 THR HB H -3.604 -1.389 -23.945 1.00 . A A . 28 THR HB 1 1
7 8288 1 1 28 THR HG1 H -5.929 -1.906 -23.835 1.00 . A A . 28 THR HG1 1 1
7 8289 1 1 28 THR HG21 H -4.346 0.315 -25.169 1.00 . A A . 28 THR HG21 1 1
7 8290 1 1 28 THR HG22 H -5.784 -0.614 -25.591 1.00 . A A . 28 THR HG22 1 1
7 8291 1 1 28 THR HG23 H -4.346 -0.706 -26.607 1.00 . A A . 28 THR HG23 1 1
7 8292 1 1 28 THR N N -2.269 -1.955 -26.312 1.00 . A A . 28 THR N 1 1
7 8293 1 1 28 THR O O -4.974 -4.329 -26.190 1.00 . A A . 28 THR O 1 1
7 8294 1 1 28 THR OG1 O -5.301 -2.515 -24.232 1.00 . A A . 28 THR OG1 1 1
7 8295 1 1 29 ASP C C -3.902 -4.622 -29.857 1.00 . A A . 29 ASP C 1 1
7 8296 1 1 29 ASP CA C -4.811 -3.841 -28.913 1.00 . A A . 29 ASP CA 1 1
7 8297 1 1 29 ASP CB C -5.629 -2.819 -29.703 1.00 . A A . 29 ASP CB 1 1
7 8298 1 1 29 ASP CG C -6.798 -2.272 -28.907 1.00 . A A . 29 ASP CG 1 1
7 8299 1 1 29 ASP H H -3.383 -2.486 -28.133 1.00 . A A . 29 ASP H 1 1
7 8300 1 1 29 ASP HA H -5.485 -4.531 -28.430 1.00 . A A . 29 ASP HA 1 1
7 8301 1 1 29 ASP HB2 H -4.990 -1.993 -29.981 1.00 . A A . 29 ASP HB2 1 1
7 8302 1 1 29 ASP HB3 H -6.013 -3.288 -30.597 1.00 . A A . 29 ASP HB3 1 1
7 8303 1 1 29 ASP N N -4.032 -3.174 -27.876 1.00 . A A . 29 ASP N 1 1
7 8304 1 1 29 ASP O O -4.269 -4.903 -30.998 1.00 . A A . 29 ASP O 1 1
7 8305 1 1 29 ASP OD1 O -7.855 -2.936 -28.874 1.00 . A A . 29 ASP OD1 1 1
7 8306 1 1 29 ASP OD2 O -6.656 -1.180 -28.318 1.00 . A A . 29 ASP OD2 1 1
7 8307 1 1 30 SER C C -2.354 -7.024 -30.673 1.00 . A A . 30 SER C 1 1
7 8308 1 1 30 SER CA C -1.750 -5.714 -30.175 1.00 . A A . 30 SER CA 1 1
7 8309 1 1 30 SER CB C -0.488 -6.000 -29.359 1.00 . A A . 30 SER CB 1 1
7 8310 1 1 30 SER H H -2.479 -4.717 -28.456 1.00 . A A . 30 SER H 1 1
7 8311 1 1 30 SER HA H -1.487 -5.106 -31.027 1.00 . A A . 30 SER HA 1 1
7 8312 1 1 30 SER HB2 H -0.027 -6.907 -29.719 1.00 . A A . 30 SER HB2 1 1
7 8313 1 1 30 SER HB3 H 0.203 -5.177 -29.469 1.00 . A A . 30 SER HB3 1 1
7 8314 1 1 30 SER HG H -0.372 -5.461 -27.479 1.00 . A A . 30 SER HG 1 1
7 8315 1 1 30 SER N N -2.714 -4.970 -29.373 1.00 . A A . 30 SER N 1 1
7 8316 1 1 30 SER O O -2.915 -7.797 -29.896 1.00 . A A . 30 SER O 1 1
7 8317 1 1 30 SER OG O -0.795 -6.159 -27.984 1.00 . A A . 30 SER OG 1 1
7 8318 1 1 31 ARG C C -1.665 -9.284 -33.254 1.00 . A A . 31 ARG C 1 1
7 8319 1 1 31 ARG CA C -2.771 -8.480 -32.579 1.00 . A A . 31 ARG CA 1 1
7 8320 1 1 31 ARG CB C -3.859 -8.132 -33.597 1.00 . A A . 31 ARG CB 1 1
7 8321 1 1 31 ARG CD C -6.064 -8.819 -32.607 1.00 . A A . 31 ARG CD 1 1
7 8322 1 1 31 ARG CG C -5.155 -7.653 -32.964 1.00 . A A . 31 ARG CG 1 1
7 8323 1 1 31 ARG CZ C -7.559 -10.371 -33.791 1.00 . A A . 31 ARG CZ 1 1
7 8324 1 1 31 ARG H H -1.779 -6.611 -32.543 1.00 . A A . 31 ARG H 1 1
7 8325 1 1 31 ARG HA H -3.206 -9.078 -31.792 1.00 . A A . 31 ARG HA 1 1
7 8326 1 1 31 ARG HB2 H -3.491 -7.351 -34.246 1.00 . A A . 31 ARG HB2 1 1
7 8327 1 1 31 ARG HB3 H -4.074 -9.009 -34.188 1.00 . A A . 31 ARG HB3 1 1
7 8328 1 1 31 ARG HD2 H -5.451 -9.663 -32.325 1.00 . A A . 31 ARG HD2 1 1
7 8329 1 1 31 ARG HD3 H -6.685 -8.531 -31.772 1.00 . A A . 31 ARG HD3 1 1
7 8330 1 1 31 ARG HE H -7.024 -8.570 -34.460 1.00 . A A . 31 ARG HE 1 1
7 8331 1 1 31 ARG HG2 H -4.924 -7.103 -32.064 1.00 . A A . 31 ARG HG2 1 1
7 8332 1 1 31 ARG HG3 H -5.668 -7.008 -33.662 1.00 . A A . 31 ARG HG3 1 1
7 8333 1 1 31 ARG HH11 H -6.865 -11.045 -32.017 1.00 . A A . 31 ARG HH11 1 1
7 8334 1 1 31 ARG HH12 H -7.920 -12.129 -32.862 1.00 . A A . 31 ARG HH12 1 1
7 8335 1 1 31 ARG HH21 H -8.414 -9.988 -35.581 1.00 . A A . 31 ARG HH21 1 1
7 8336 1 1 31 ARG HH22 H -8.800 -11.527 -34.890 1.00 . A A . 31 ARG HH22 1 1
7 8337 1 1 31 ARG N N -2.236 -7.265 -31.975 1.00 . A A . 31 ARG N 1 1
7 8338 1 1 31 ARG NE N -6.921 -9.208 -33.724 1.00 . A A . 31 ARG NE 1 1
7 8339 1 1 31 ARG NH1 N -7.438 -11.255 -32.810 1.00 . A A . 31 ARG NH1 1 1
7 8340 1 1 31 ARG NH2 N -8.320 -10.652 -34.840 1.00 . A A . 31 ARG NH2 1 1
7 8341 1 1 31 ARG O O -1.811 -9.724 -34.395 1.00 . A A . 31 ARG O 1 1
7 8342 1 1 32 PHE C C 0.119 -11.561 -33.647 1.00 . A A . 32 PHE C 1 1
7 8343 1 1 32 PHE CA C 0.574 -10.221 -33.075 1.00 . A A . 32 PHE CA 1 1
7 8344 1 1 32 PHE CB C 1.620 -10.450 -31.981 1.00 . A A . 32 PHE CB 1 1
7 8345 1 1 32 PHE CD1 C 0.584 -12.101 -30.400 1.00 . A A . 32 PHE CD1 1 1
7 8346 1 1 32 PHE CD2 C 0.910 -9.862 -29.648 1.00 . A A . 32 PHE CD2 1 1
7 8347 1 1 32 PHE CE1 C 0.037 -12.435 -29.176 1.00 . A A . 32 PHE CE1 1 1
7 8348 1 1 32 PHE CE2 C 0.364 -10.191 -28.421 1.00 . A A . 32 PHE CE2 1 1
7 8349 1 1 32 PHE CG C 1.026 -10.811 -30.650 1.00 . A A . 32 PHE CG 1 1
7 8350 1 1 32 PHE CZ C -0.072 -11.480 -28.185 1.00 . A A . 32 PHE CZ 1 1
7 8351 1 1 32 PHE H H -0.501 -9.096 -31.640 1.00 . A A . 32 PHE H 1 1
7 8352 1 1 32 PHE HA H 1.016 -9.637 -33.867 1.00 . A A . 32 PHE HA 1 1
7 8353 1 1 32 PHE HB2 H 2.274 -11.255 -32.282 1.00 . A A . 32 PHE HB2 1 1
7 8354 1 1 32 PHE HB3 H 2.200 -9.548 -31.854 1.00 . A A . 32 PHE HB3 1 1
7 8355 1 1 32 PHE HD1 H 0.670 -12.849 -31.174 1.00 . A A . 32 PHE HD1 1 1
7 8356 1 1 32 PHE HD2 H 1.252 -8.852 -29.831 1.00 . A A . 32 PHE HD2 1 1
7 8357 1 1 32 PHE HE1 H -0.303 -13.444 -28.994 1.00 . A A . 32 PHE HE1 1 1
7 8358 1 1 32 PHE HE2 H 0.280 -9.441 -27.649 1.00 . A A . 32 PHE HE2 1 1
7 8359 1 1 32 PHE HZ H -0.500 -11.738 -27.228 1.00 . A A . 32 PHE HZ 1 1
7 8360 1 1 32 PHE N N -0.558 -9.471 -32.543 1.00 . A A . 32 PHE N 1 1
7 8361 1 1 32 PHE O O 0.690 -12.059 -34.617 1.00 . A A . 32 PHE O 1 1
7 8362 1 1 33 ILE C C -1.840 -13.364 -34.959 1.00 . A A . 33 ILE C 1 1
7 8363 1 1 33 ILE CA C -1.444 -13.418 -33.487 1.00 . A A . 33 ILE CA 1 1
7 8364 1 1 33 ILE CB C -2.668 -13.842 -32.653 1.00 . A A . 33 ILE CB 1 1
7 8365 1 1 33 ILE CD1 C -2.260 -16.291 -33.215 1.00 . A A . 33 ILE CD1 1 1
7 8366 1 1 33 ILE CG1 C -3.252 -15.149 -33.194 1.00 . A A . 33 ILE CG1 1 1
7 8367 1 1 33 ILE CG2 C -3.719 -12.743 -32.659 1.00 . A A . 33 ILE CG2 1 1
7 8368 1 1 33 ILE H H -1.325 -11.691 -32.271 1.00 . A A . 33 ILE H 1 1
7 8369 1 1 33 ILE HA H -0.671 -14.163 -33.360 1.00 . A A . 33 ILE HA 1 1
7 8370 1 1 33 ILE HB H -2.346 -13.994 -31.634 1.00 . A A . 33 ILE HB 1 1
7 8371 1 1 33 ILE HD11 H -2.104 -16.613 -34.235 1.00 . A A . 33 ILE HD11 1 1
7 8372 1 1 33 ILE HD12 H -1.322 -15.962 -32.795 1.00 . A A . 33 ILE HD12 1 1
7 8373 1 1 33 ILE HD13 H -2.647 -17.115 -32.634 1.00 . A A . 33 ILE HD13 1 1
7 8374 1 1 33 ILE HG12 H -4.085 -15.446 -32.577 1.00 . A A . 33 ILE HG12 1 1
7 8375 1 1 33 ILE HG13 H -3.597 -14.989 -34.205 1.00 . A A . 33 ILE HG13 1 1
7 8376 1 1 33 ILE HG21 H -4.467 -12.957 -31.909 1.00 . A A . 33 ILE HG21 1 1
7 8377 1 1 33 ILE HG22 H -3.251 -11.796 -32.438 1.00 . A A . 33 ILE HG22 1 1
7 8378 1 1 33 ILE HG23 H -4.187 -12.697 -33.630 1.00 . A A . 33 ILE HG23 1 1
7 8379 1 1 33 ILE N N -0.912 -12.137 -33.039 1.00 . A A . 33 ILE N 1 1
7 8380 1 1 33 ILE O O -1.549 -14.282 -35.724 1.00 . A A . 33 ILE O 1 1
7 8381 1 1 34 GLU C C -1.881 -11.367 -37.543 1.00 . A A . 34 GLU C 1 1
7 8382 1 1 34 GLU CA C -2.939 -12.106 -36.728 1.00 . A A . 34 GLU CA 1 1
7 8383 1 1 34 GLU CB C -4.263 -11.339 -36.777 1.00 . A A . 34 GLU CB 1 1
7 8384 1 1 34 GLU CD C -5.749 -12.635 -38.356 1.00 . A A . 34 GLU CD 1 1
7 8385 1 1 34 GLU CG C -4.936 -11.373 -38.138 1.00 . A A . 34 GLU CG 1 1
7 8386 1 1 34 GLU H H -2.707 -11.582 -34.691 1.00 . A A . 34 GLU H 1 1
7 8387 1 1 34 GLU HA H -3.086 -13.086 -37.156 1.00 . A A . 34 GLU HA 1 1
7 8388 1 1 34 GLU HB2 H -4.940 -11.767 -36.052 1.00 . A A . 34 GLU HB2 1 1
7 8389 1 1 34 GLU HB3 H -4.077 -10.308 -36.517 1.00 . A A . 34 GLU HB3 1 1
7 8390 1 1 34 GLU HG2 H -5.594 -10.521 -38.222 1.00 . A A . 34 GLU HG2 1 1
7 8391 1 1 34 GLU HG3 H -4.176 -11.316 -38.904 1.00 . A A . 34 GLU HG3 1 1
7 8392 1 1 34 GLU N N -2.505 -12.280 -35.348 1.00 . A A . 34 GLU N 1 1
7 8393 1 1 34 GLU O O -1.403 -11.870 -38.560 1.00 . A A . 34 GLU O 1 1
7 8394 1 1 34 GLU OE1 O -6.640 -12.916 -37.527 1.00 . A A . 34 GLU OE1 1 1
7 8395 1 1 34 GLU OE2 O -5.494 -13.341 -39.353 1.00 . A A . 34 GLU OE2 1 1
7 8396 1 1 35 ASP C C 0.765 -10.156 -37.988 1.00 . A A . 35 ASP C 1 1
7 8397 1 1 35 ASP CA C -0.520 -9.363 -37.774 1.00 . A A . 35 ASP CA 1 1
7 8398 1 1 35 ASP CB C -0.224 -8.094 -36.974 1.00 . A A . 35 ASP CB 1 1
7 8399 1 1 35 ASP CG C 0.289 -6.965 -37.847 1.00 . A A . 35 ASP CG 1 1
7 8400 1 1 35 ASP H H -1.939 -9.825 -36.273 1.00 . A A . 35 ASP H 1 1
7 8401 1 1 35 ASP HA H -0.921 -9.085 -38.737 1.00 . A A . 35 ASP HA 1 1
7 8402 1 1 35 ASP HB2 H -1.129 -7.764 -36.486 1.00 . A A . 35 ASP HB2 1 1
7 8403 1 1 35 ASP HB3 H 0.524 -8.314 -36.226 1.00 . A A . 35 ASP HB3 1 1
7 8404 1 1 35 ASP N N -1.522 -10.172 -37.089 1.00 . A A . 35 ASP N 1 1
7 8405 1 1 35 ASP O O 1.245 -10.291 -39.115 1.00 . A A . 35 ASP O 1 1
7 8406 1 1 35 ASP OD1 O -0.086 -6.920 -39.037 1.00 . A A . 35 ASP OD1 1 1
7 8407 1 1 35 ASP OD2 O 1.065 -6.128 -37.341 1.00 . A A . 35 ASP OD2 1 1
7 8408 1 1 36 LEU C C 2.257 -12.909 -37.340 1.00 . A A . 36 LEU C 1 1
7 8409 1 1 36 LEU CA C 2.551 -11.459 -36.968 1.00 . A A . 36 LEU CA 1 1
7 8410 1 1 36 LEU CB C 3.287 -11.403 -35.628 1.00 . A A . 36 LEU CB 1 1
7 8411 1 1 36 LEU CD1 C 4.750 -9.434 -35.112 1.00 . A A . 36 LEU CD1 1 1
7 8412 1 1 36 LEU CD2 C 5.658 -11.755 -34.892 1.00 . A A . 36 LEU CD2 1 1
7 8413 1 1 36 LEU CG C 4.712 -10.850 -35.668 1.00 . A A . 36 LEU CG 1 1
7 8414 1 1 36 LEU H H 0.891 -10.539 -36.030 1.00 . A A . 36 LEU H 1 1
7 8415 1 1 36 LEU HA H 3.177 -11.024 -37.732 1.00 . A A . 36 LEU HA 1 1
7 8416 1 1 36 LEU HB2 H 2.710 -10.784 -34.959 1.00 . A A . 36 LEU HB2 1 1
7 8417 1 1 36 LEU HB3 H 3.333 -12.409 -35.235 1.00 . A A . 36 LEU HB3 1 1
7 8418 1 1 36 LEU HD11 H 5.776 -9.126 -34.984 1.00 . A A . 36 LEU HD11 1 1
7 8419 1 1 36 LEU HD12 H 4.244 -9.409 -34.158 1.00 . A A . 36 LEU HD12 1 1
7 8420 1 1 36 LEU HD13 H 4.255 -8.764 -35.799 1.00 . A A . 36 LEU HD13 1 1
7 8421 1 1 36 LEU HD21 H 6.620 -11.772 -35.381 1.00 . A A . 36 LEU HD21 1 1
7 8422 1 1 36 LEU HD22 H 5.252 -12.755 -34.860 1.00 . A A . 36 LEU HD22 1 1
7 8423 1 1 36 LEU HD23 H 5.771 -11.379 -33.885 1.00 . A A . 36 LEU HD23 1 1
7 8424 1 1 36 LEU HG H 5.049 -10.813 -36.694 1.00 . A A . 36 LEU HG 1 1
7 8425 1 1 36 LEU N N 1.319 -10.679 -36.900 1.00 . A A . 36 LEU N 1 1
7 8426 1 1 36 LEU O O 3.171 -13.720 -37.491 1.00 . A A . 36 LEU O 1 1
7 8427 1 1 37 LYS C C 1.207 -15.610 -36.926 1.00 . A A . 37 LYS C 1 1
7 8428 1 1 37 LYS CA C 0.561 -14.580 -37.847 1.00 . A A . 37 LYS CA 1 1
7 8429 1 1 37 LYS CB C 0.928 -14.879 -39.302 1.00 . A A . 37 LYS CB 1 1
7 8430 1 1 37 LYS CD C -0.115 -17.156 -39.495 1.00 . A A . 37 LYS CD 1 1
7 8431 1 1 37 LYS CE C 1.139 -17.915 -39.901 1.00 . A A . 37 LYS CE 1 1
7 8432 1 1 37 LYS CG C -0.100 -15.732 -40.025 1.00 . A A . 37 LYS CG 1 1
7 8433 1 1 37 LYS H H 0.293 -12.538 -37.355 1.00 . A A . 37 LYS H 1 1
7 8434 1 1 37 LYS HA H -0.511 -14.637 -37.735 1.00 . A A . 37 LYS HA 1 1
7 8435 1 1 37 LYS HB2 H 1.029 -13.945 -39.835 1.00 . A A . 37 LYS HB2 1 1
7 8436 1 1 37 LYS HB3 H 1.874 -15.399 -39.322 1.00 . A A . 37 LYS HB3 1 1
7 8437 1 1 37 LYS HD2 H -0.173 -17.129 -38.417 1.00 . A A . 37 LYS HD2 1 1
7 8438 1 1 37 LYS HD3 H -0.980 -17.669 -39.891 1.00 . A A . 37 LYS HD3 1 1
7 8439 1 1 37 LYS HE2 H 2.002 -17.380 -39.535 1.00 . A A . 37 LYS HE2 1 1
7 8440 1 1 37 LYS HE3 H 1.109 -18.898 -39.455 1.00 . A A . 37 LYS HE3 1 1
7 8441 1 1 37 LYS HG2 H -1.079 -15.297 -39.885 1.00 . A A . 37 LYS HG2 1 1
7 8442 1 1 37 LYS HG3 H 0.139 -15.752 -41.079 1.00 . A A . 37 LYS HG3 1 1
7 8443 1 1 37 LYS HZ1 H 0.334 -18.352 -41.778 1.00 . A A . 37 LYS HZ1 1 1
7 8444 1 1 37 LYS HZ2 H 1.965 -18.771 -41.617 1.00 . A A . 37 LYS HZ2 1 1
7 8445 1 1 37 LYS HZ3 H 1.524 -17.150 -41.806 1.00 . A A . 37 LYS HZ3 1 1
7 8446 1 1 37 LYS N N 0.976 -13.229 -37.488 1.00 . A A . 37 LYS N 1 1
7 8447 1 1 37 LYS NZ N 1.248 -18.057 -41.379 1.00 . A A . 37 LYS NZ 1 1
7 8448 1 1 37 LYS O O 1.802 -16.582 -37.389 1.00 . A A . 37 LYS O 1 1
7 8449 1 1 38 ALA C C 1.026 -17.687 -34.743 1.00 . A A . 38 ALA C 1 1
7 8450 1 1 38 ALA CA C 1.654 -16.301 -34.636 1.00 . A A . 38 ALA CA 1 1
7 8451 1 1 38 ALA CB C 1.470 -15.743 -33.233 1.00 . A A . 38 ALA CB 1 1
7 8452 1 1 38 ALA H H 0.599 -14.597 -35.314 1.00 . A A . 38 ALA H 1 1
7 8453 1 1 38 ALA HA H 2.714 -16.381 -34.829 1.00 . A A . 38 ALA HA 1 1
7 8454 1 1 38 ALA HB1 H 2.377 -15.894 -32.665 1.00 . A A . 38 ALA HB1 1 1
7 8455 1 1 38 ALA HB2 H 1.254 -14.687 -33.291 1.00 . A A . 38 ALA HB2 1 1
7 8456 1 1 38 ALA HB3 H 0.652 -16.253 -32.747 1.00 . A A . 38 ALA HB3 1 1
7 8457 1 1 38 ALA N N 1.085 -15.390 -35.621 1.00 . A A . 38 ALA N 1 1
7 8458 1 1 38 ALA O O -0.140 -17.878 -34.397 1.00 . A A . 38 ALA O 1 1
7 8459 1 1 39 ASP C C 1.030 -20.644 -34.016 1.00 . A A . 39 ASP C 1 1
7 8460 1 1 39 ASP CA C 1.326 -20.018 -35.375 1.00 . A A . 39 ASP CA 1 1
7 8461 1 1 39 ASP CB C 2.356 -20.862 -36.126 1.00 . A A . 39 ASP CB 1 1
7 8462 1 1 39 ASP CG C 2.828 -20.198 -37.405 1.00 . A A . 39 ASP CG 1 1
7 8463 1 1 39 ASP H H 2.726 -18.434 -35.482 1.00 . A A . 39 ASP H 1 1
7 8464 1 1 39 ASP HA H 0.412 -19.987 -35.949 1.00 . A A . 39 ASP HA 1 1
7 8465 1 1 39 ASP HB2 H 3.214 -21.022 -35.489 1.00 . A A . 39 ASP HB2 1 1
7 8466 1 1 39 ASP HB3 H 1.916 -21.815 -36.378 1.00 . A A . 39 ASP HB3 1 1
7 8467 1 1 39 ASP N N 1.806 -18.649 -35.223 1.00 . A A . 39 ASP N 1 1
7 8468 1 1 39 ASP O O 1.521 -20.179 -32.987 1.00 . A A . 39 ASP O 1 1
7 8469 1 1 39 ASP OD1 O 3.516 -19.159 -37.315 1.00 . A A . 39 ASP OD1 1 1
7 8470 1 1 39 ASP OD2 O 2.509 -20.716 -38.495 1.00 . A A . 39 ASP OD2 1 1
7 8471 1 1 40 SER C C 1.077 -23.051 -32.153 1.00 . A A . 40 SER C 1 1
7 8472 1 1 40 SER CA C -0.142 -22.387 -32.786 1.00 . A A . 40 SER CA 1 1
7 8473 1 1 40 SER CB C -1.222 -23.435 -33.061 1.00 . A A . 40 SER CB 1 1
7 8474 1 1 40 SER H H -0.137 -22.023 -34.872 1.00 . A A . 40 SER H 1 1
7 8475 1 1 40 SER HA H -0.533 -21.651 -32.100 1.00 . A A . 40 SER HA 1 1
7 8476 1 1 40 SER HB2 H -2.116 -22.942 -33.413 1.00 . A A . 40 SER HB2 1 1
7 8477 1 1 40 SER HB3 H -0.869 -24.122 -33.816 1.00 . A A . 40 SER HB3 1 1
7 8478 1 1 40 SER HG H -2.474 -24.088 -31.703 1.00 . A A . 40 SER HG 1 1
7 8479 1 1 40 SER N N 0.223 -21.700 -34.019 1.00 . A A . 40 SER N 1 1
7 8480 1 1 40 SER O O 1.407 -22.794 -30.994 1.00 . A A . 40 SER O 1 1
7 8481 1 1 40 SER OG O -1.535 -24.165 -31.888 1.00 . A A . 40 SER OG 1 1
7 8482 1 1 41 LEU C C 3.995 -23.624 -31.979 1.00 . A A . 41 LEU C 1 1
7 8483 1 1 41 LEU CA C 2.925 -24.610 -32.436 1.00 . A A . 41 LEU CA 1 1
7 8484 1 1 41 LEU CB C 3.487 -25.518 -33.532 1.00 . A A . 41 LEU CB 1 1
7 8485 1 1 41 LEU CD1 C 5.025 -25.842 -35.484 1.00 . A A . 41 LEU CD1 1 1
7 8486 1 1 41 LEU CD2 C 3.349 -23.986 -35.511 1.00 . A A . 41 LEU CD2 1 1
7 8487 1 1 41 LEU CG C 4.276 -24.822 -34.641 1.00 . A A . 41 LEU CG 1 1
7 8488 1 1 41 LEU H H 1.431 -24.071 -33.835 1.00 . A A . 41 LEU H 1 1
7 8489 1 1 41 LEU HA H 2.628 -25.217 -31.594 1.00 . A A . 41 LEU HA 1 1
7 8490 1 1 41 LEU HB2 H 4.141 -26.237 -33.062 1.00 . A A . 41 LEU HB2 1 1
7 8491 1 1 41 LEU HB3 H 2.656 -26.036 -33.990 1.00 . A A . 41 LEU HB3 1 1
7 8492 1 1 41 LEU HD11 H 6.087 -25.725 -35.333 1.00 . A A . 41 LEU HD11 1 1
7 8493 1 1 41 LEU HD12 H 4.790 -25.689 -36.527 1.00 . A A . 41 LEU HD12 1 1
7 8494 1 1 41 LEU HD13 H 4.727 -26.839 -35.192 1.00 . A A . 41 LEU HD13 1 1
7 8495 1 1 41 LEU HD21 H 3.902 -23.588 -36.348 1.00 . A A . 41 LEU HD21 1 1
7 8496 1 1 41 LEU HD22 H 2.944 -23.173 -34.927 1.00 . A A . 41 LEU HD22 1 1
7 8497 1 1 41 LEU HD23 H 2.541 -24.605 -35.874 1.00 . A A . 41 LEU HD23 1 1
7 8498 1 1 41 LEU HG H 5.005 -24.160 -34.195 1.00 . A A . 41 LEU HG 1 1
7 8499 1 1 41 LEU N N 1.742 -23.907 -32.921 1.00 . A A . 41 LEU N 1 1
7 8500 1 1 41 LEU O O 4.811 -23.936 -31.112 1.00 . A A . 41 LEU O 1 1
7 8501 1 1 42 ASP C C 4.541 -20.683 -30.932 1.00 . A A . 42 ASP C 1 1
7 8502 1 1 42 ASP CA C 4.950 -21.398 -32.216 1.00 . A A . 42 ASP CA 1 1
7 8503 1 1 42 ASP CB C 5.084 -20.388 -33.357 1.00 . A A . 42 ASP CB 1 1
7 8504 1 1 42 ASP CG C 5.613 -21.019 -34.630 1.00 . A A . 42 ASP CG 1 1
7 8505 1 1 42 ASP H H 3.307 -22.243 -33.249 1.00 . A A . 42 ASP H 1 1
7 8506 1 1 42 ASP HA H 5.905 -21.877 -32.058 1.00 . A A . 42 ASP HA 1 1
7 8507 1 1 42 ASP HB2 H 4.114 -19.960 -33.566 1.00 . A A . 42 ASP HB2 1 1
7 8508 1 1 42 ASP HB3 H 5.762 -19.603 -33.056 1.00 . A A . 42 ASP HB3 1 1
7 8509 1 1 42 ASP N N 3.983 -22.432 -32.565 1.00 . A A . 42 ASP N 1 1
7 8510 1 1 42 ASP O O 5.351 -20.506 -30.021 1.00 . A A . 42 ASP O 1 1
7 8511 1 1 42 ASP OD1 O 6.126 -22.155 -34.559 1.00 . A A . 42 ASP OD1 1 1
7 8512 1 1 42 ASP OD2 O 5.514 -20.377 -35.696 1.00 . A A . 42 ASP OD2 1 1
7 8513 1 1 43 THR C C 2.958 -20.402 -28.431 1.00 . A A . 43 THR C 1 1
7 8514 1 1 43 THR CA C 2.762 -19.574 -29.696 1.00 . A A . 43 THR CA 1 1
7 8515 1 1 43 THR CB C 1.265 -19.244 -29.853 1.00 . A A . 43 THR CB 1 1
7 8516 1 1 43 THR CG2 C 1.076 -17.940 -30.614 1.00 . A A . 43 THR CG2 1 1
7 8517 1 1 43 THR H H 2.681 -20.442 -31.624 1.00 . A A . 43 THR H 1 1
7 8518 1 1 43 THR HA H 3.305 -18.645 -29.594 1.00 . A A . 43 THR HA 1 1
7 8519 1 1 43 THR HB H 0.831 -19.136 -28.870 1.00 . A A . 43 THR HB 1 1
7 8520 1 1 43 THR HG1 H 0.174 -20.886 -29.907 1.00 . A A . 43 THR HG1 1 1
7 8521 1 1 43 THR HG21 H 1.301 -17.108 -29.964 1.00 . A A . 43 THR HG21 1 1
7 8522 1 1 43 THR HG22 H 0.053 -17.866 -30.952 1.00 . A A . 43 THR HG22 1 1
7 8523 1 1 43 THR HG23 H 1.739 -17.921 -31.466 1.00 . A A . 43 THR HG23 1 1
7 8524 1 1 43 THR N N 3.278 -20.272 -30.866 1.00 . A A . 43 THR N 1 1
7 8525 1 1 43 THR O O 3.037 -19.860 -27.328 1.00 . A A . 43 THR O 1 1
7 8526 1 1 43 THR OG1 O 0.599 -20.307 -30.544 1.00 . A A . 43 THR OG1 1 1
7 8527 1 1 44 VAL C C 4.525 -22.318 -26.733 1.00 . A A . 44 VAL C 1 1
7 8528 1 1 44 VAL CA C 3.224 -22.622 -27.468 1.00 . A A . 44 VAL CA 1 1
7 8529 1 1 44 VAL CB C 3.236 -24.093 -27.923 1.00 . A A . 44 VAL CB 1 1
7 8530 1 1 44 VAL CG1 C 3.434 -25.019 -26.732 1.00 . A A . 44 VAL CG1 1 1
7 8531 1 1 44 VAL CG2 C 1.952 -24.432 -28.664 1.00 . A A . 44 VAL CG2 1 1
7 8532 1 1 44 VAL H H 2.966 -22.091 -29.501 1.00 . A A . 44 VAL H 1 1
7 8533 1 1 44 VAL HA H 2.396 -22.484 -26.788 1.00 . A A . 44 VAL HA 1 1
7 8534 1 1 44 VAL HB H 4.066 -24.233 -28.601 1.00 . A A . 44 VAL HB 1 1
7 8535 1 1 44 VAL HG11 H 4.487 -25.082 -26.497 1.00 . A A . 44 VAL HG11 1 1
7 8536 1 1 44 VAL HG12 H 2.896 -24.629 -25.880 1.00 . A A . 44 VAL HG12 1 1
7 8537 1 1 44 VAL HG13 H 3.060 -26.002 -26.975 1.00 . A A . 44 VAL HG13 1 1
7 8538 1 1 44 VAL HG21 H 1.236 -23.635 -28.528 1.00 . A A . 44 VAL HG21 1 1
7 8539 1 1 44 VAL HG22 H 2.165 -24.550 -29.716 1.00 . A A . 44 VAL HG22 1 1
7 8540 1 1 44 VAL HG23 H 1.543 -25.353 -28.275 1.00 . A A . 44 VAL HG23 1 1
7 8541 1 1 44 VAL N N 3.036 -21.718 -28.597 1.00 . A A . 44 VAL N 1 1
7 8542 1 1 44 VAL O O 4.543 -22.201 -25.508 1.00 . A A . 44 VAL O 1 1
7 8543 1 1 45 GLU C C 7.081 -20.403 -26.662 1.00 . A A . 45 GLU C 1 1
7 8544 1 1 45 GLU CA C 6.916 -21.900 -26.908 1.00 . A A . 45 GLU CA 1 1
7 8545 1 1 45 GLU CB C 8.031 -22.403 -27.827 1.00 . A A . 45 GLU CB 1 1
7 8546 1 1 45 GLU CD C 10.514 -22.857 -27.934 1.00 . A A . 45 GLU CD 1 1
7 8547 1 1 45 GLU CG C 9.419 -21.953 -27.402 1.00 . A A . 45 GLU CG 1 1
7 8548 1 1 45 GLU H H 5.532 -22.294 -28.460 1.00 . A A . 45 GLU H 1 1
7 8549 1 1 45 GLU HA H 6.980 -22.417 -25.963 1.00 . A A . 45 GLU HA 1 1
7 8550 1 1 45 GLU HB2 H 8.013 -23.483 -27.838 1.00 . A A . 45 GLU HB2 1 1
7 8551 1 1 45 GLU HB3 H 7.848 -22.039 -28.827 1.00 . A A . 45 GLU HB3 1 1
7 8552 1 1 45 GLU HG2 H 9.588 -20.953 -27.772 1.00 . A A . 45 GLU HG2 1 1
7 8553 1 1 45 GLU HG3 H 9.468 -21.950 -26.323 1.00 . A A . 45 GLU HG3 1 1
7 8554 1 1 45 GLU N N 5.610 -22.190 -27.489 1.00 . A A . 45 GLU N 1 1
7 8555 1 1 45 GLU O O 7.720 -19.989 -25.693 1.00 . A A . 45 GLU O 1 1
7 8556 1 1 45 GLU OE1 O 10.202 -23.754 -28.745 1.00 . A A . 45 GLU OE1 1 1
7 8557 1 1 45 GLU OE2 O 11.683 -22.667 -27.540 1.00 . A A . 45 GLU OE2 1 1
7 8558 1 1 46 LEU C C 5.881 -17.663 -26.160 1.00 . A A . 46 LEU C 1 1
7 8559 1 1 46 LEU CA C 6.584 -18.146 -27.424 1.00 . A A . 46 LEU CA 1 1
7 8560 1 1 46 LEU CB C 5.966 -17.477 -28.653 1.00 . A A . 46 LEU CB 1 1
7 8561 1 1 46 LEU CD1 C 5.859 -17.194 -31.141 1.00 . A A . 46 LEU CD1 1 1
7 8562 1 1 46 LEU CD2 C 8.054 -17.004 -29.957 1.00 . A A . 46 LEU CD2 1 1
7 8563 1 1 46 LEU CG C 6.699 -17.696 -29.977 1.00 . A A . 46 LEU CG 1 1
7 8564 1 1 46 LEU H H 6.006 -19.986 -28.294 1.00 . A A . 46 LEU H 1 1
7 8565 1 1 46 LEU HA H 7.628 -17.877 -27.365 1.00 . A A . 46 LEU HA 1 1
7 8566 1 1 46 LEU HB2 H 4.961 -17.855 -28.765 1.00 . A A . 46 LEU HB2 1 1
7 8567 1 1 46 LEU HB3 H 5.929 -16.413 -28.466 1.00 . A A . 46 LEU HB3 1 1
7 8568 1 1 46 LEU HD11 H 4.823 -17.143 -30.842 1.00 . A A . 46 LEU HD11 1 1
7 8569 1 1 46 LEU HD12 H 5.961 -17.871 -31.976 1.00 . A A . 46 LEU HD12 1 1
7 8570 1 1 46 LEU HD13 H 6.199 -16.210 -31.433 1.00 . A A . 46 LEU HD13 1 1
7 8571 1 1 46 LEU HD21 H 8.296 -16.658 -30.951 1.00 . A A . 46 LEU HD21 1 1
7 8572 1 1 46 LEU HD22 H 8.809 -17.701 -29.623 1.00 . A A . 46 LEU HD22 1 1
7 8573 1 1 46 LEU HD23 H 8.018 -16.162 -29.280 1.00 . A A . 46 LEU HD23 1 1
7 8574 1 1 46 LEU HG H 6.865 -18.755 -30.118 1.00 . A A . 46 LEU HG 1 1
7 8575 1 1 46 LEU N N 6.502 -19.597 -27.544 1.00 . A A . 46 LEU N 1 1
7 8576 1 1 46 LEU O O 6.484 -16.999 -25.317 1.00 . A A . 46 LEU O 1 1
7 8577 1 1 47 MET C C 4.376 -18.237 -23.598 1.00 . A A . 47 MET C 1 1
7 8578 1 1 47 MET CA C 3.818 -17.607 -24.870 1.00 . A A . 47 MET CA 1 1
7 8579 1 1 47 MET CB C 2.354 -18.012 -25.053 1.00 . A A . 47 MET CB 1 1
7 8580 1 1 47 MET CE C -0.251 -19.317 -26.259 1.00 . A A . 47 MET CE 1 1
7 8581 1 1 47 MET CG C 1.677 -17.326 -26.229 1.00 . A A . 47 MET CG 1 1
7 8582 1 1 47 MET H H 4.176 -18.534 -26.739 1.00 . A A . 47 MET H 1 1
7 8583 1 1 47 MET HA H 3.876 -16.533 -24.781 1.00 . A A . 47 MET HA 1 1
7 8584 1 1 47 MET HB2 H 2.304 -19.079 -25.210 1.00 . A A . 47 MET HB2 1 1
7 8585 1 1 47 MET HB3 H 1.808 -17.761 -24.156 1.00 . A A . 47 MET HB3 1 1
7 8586 1 1 47 MET HE1 H -0.252 -19.702 -25.249 1.00 . A A . 47 MET HE1 1 1
7 8587 1 1 47 MET HE2 H -1.171 -19.596 -26.751 1.00 . A A . 47 MET HE2 1 1
7 8588 1 1 47 MET HE3 H 0.587 -19.728 -26.801 1.00 . A A . 47 MET HE3 1 1
7 8589 1 1 47 MET HG2 H 1.903 -16.271 -26.193 1.00 . A A . 47 MET HG2 1 1
7 8590 1 1 47 MET HG3 H 2.067 -17.745 -27.145 1.00 . A A . 47 MET HG3 1 1
7 8591 1 1 47 MET N N 4.602 -18.003 -26.034 1.00 . A A . 47 MET N 1 1
7 8592 1 1 47 MET O O 4.285 -17.658 -22.516 1.00 . A A . 47 MET O 1 1
7 8593 1 1 47 MET SD S -0.115 -17.531 -26.216 1.00 . A A . 47 MET SD 1 1
7 8594 1 1 48 MET C C 6.493 -19.238 -21.831 1.00 . A A . 48 MET C 1 1
7 8595 1 1 48 MET CA C 5.525 -20.135 -22.597 1.00 . A A . 48 MET CA 1 1
7 8596 1 1 48 MET CB C 6.246 -21.400 -23.066 1.00 . A A . 48 MET CB 1 1
7 8597 1 1 48 MET CE C 7.142 -22.484 -19.234 1.00 . A A . 48 MET CE 1 1
7 8598 1 1 48 MET CG C 7.060 -22.076 -21.974 1.00 . A A . 48 MET CG 1 1
7 8599 1 1 48 MET H H 4.994 -19.839 -24.624 1.00 . A A . 48 MET H 1 1
7 8600 1 1 48 MET HA H 4.716 -20.415 -21.940 1.00 . A A . 48 MET HA 1 1
7 8601 1 1 48 MET HB2 H 5.513 -22.105 -23.427 1.00 . A A . 48 MET HB2 1 1
7 8602 1 1 48 MET HB3 H 6.914 -21.141 -23.874 1.00 . A A . 48 MET HB3 1 1
7 8603 1 1 48 MET HE1 H 6.566 -22.422 -18.322 1.00 . A A . 48 MET HE1 1 1
7 8604 1 1 48 MET HE2 H 7.815 -23.327 -19.178 1.00 . A A . 48 MET HE2 1 1
7 8605 1 1 48 MET HE3 H 7.713 -21.576 -19.362 1.00 . A A . 48 MET HE3 1 1
7 8606 1 1 48 MET HG2 H 7.599 -22.905 -22.406 1.00 . A A . 48 MET HG2 1 1
7 8607 1 1 48 MET HG3 H 7.764 -21.360 -21.574 1.00 . A A . 48 MET HG3 1 1
7 8608 1 1 48 MET N N 4.952 -19.427 -23.736 1.00 . A A . 48 MET N 1 1
7 8609 1 1 48 MET O O 6.570 -19.298 -20.604 1.00 . A A . 48 MET O 1 1
7 8610 1 1 48 MET SD S 6.035 -22.694 -20.626 1.00 . A A . 48 MET SD 1 1
7 8611 1 1 49 ALA C C 7.525 -16.631 -20.888 1.00 . A A . 49 ALA C 1 1
7 8612 1 1 49 ALA CA C 8.190 -17.499 -21.951 1.00 . A A . 49 ALA CA 1 1
7 8613 1 1 49 ALA CB C 8.842 -16.627 -23.014 1.00 . A A . 49 ALA CB 1 1
7 8614 1 1 49 ALA H H 7.122 -18.407 -23.536 1.00 . A A . 49 ALA H 1 1
7 8615 1 1 49 ALA HA H 8.963 -18.093 -21.485 1.00 . A A . 49 ALA HA 1 1
7 8616 1 1 49 ALA HB1 H 9.851 -16.387 -22.713 1.00 . A A . 49 ALA HB1 1 1
7 8617 1 1 49 ALA HB2 H 8.863 -17.160 -23.953 1.00 . A A . 49 ALA HB2 1 1
7 8618 1 1 49 ALA HB3 H 8.274 -15.716 -23.130 1.00 . A A . 49 ALA HB3 1 1
7 8619 1 1 49 ALA N N 7.229 -18.408 -22.562 1.00 . A A . 49 ALA N 1 1
7 8620 1 1 49 ALA O O 8.164 -16.226 -19.916 1.00 . A A . 49 ALA O 1 1
7 8621 1 1 50 ILE C C 5.379 -16.217 -18.779 1.00 . A A . 50 ILE C 1 1
7 8622 1 1 50 ILE CA C 5.491 -15.530 -20.135 1.00 . A A . 50 ILE CA 1 1
7 8623 1 1 50 ILE CB C 4.076 -15.221 -20.659 1.00 . A A . 50 ILE CB 1 1
7 8624 1 1 50 ILE CD1 C 4.798 -13.111 -21.886 1.00 . A A . 50 ILE CD1 1 1
7 8625 1 1 50 ILE CG1 C 4.154 -14.475 -21.993 1.00 . A A . 50 ILE CG1 1 1
7 8626 1 1 50 ILE CG2 C 3.298 -14.407 -19.636 1.00 . A A . 50 ILE CG2 1 1
7 8627 1 1 50 ILE H H 5.787 -16.701 -21.873 1.00 . A A . 50 ILE H 1 1
7 8628 1 1 50 ILE HA H 6.019 -14.596 -20.012 1.00 . A A . 50 ILE HA 1 1
7 8629 1 1 50 ILE HB H 3.559 -16.156 -20.808 1.00 . A A . 50 ILE HB 1 1
7 8630 1 1 50 ILE HD11 H 5.706 -13.094 -22.472 1.00 . A A . 50 ILE HD11 1 1
7 8631 1 1 50 ILE HD12 H 4.117 -12.360 -22.258 1.00 . A A . 50 ILE HD12 1 1
7 8632 1 1 50 ILE HD13 H 5.034 -12.904 -20.853 1.00 . A A . 50 ILE HD13 1 1
7 8633 1 1 50 ILE HG12 H 4.731 -15.059 -22.692 1.00 . A A . 50 ILE HG12 1 1
7 8634 1 1 50 ILE HG13 H 3.154 -14.341 -22.381 1.00 . A A . 50 ILE HG13 1 1
7 8635 1 1 50 ILE HG21 H 2.846 -15.073 -18.915 1.00 . A A . 50 ILE HG21 1 1
7 8636 1 1 50 ILE HG22 H 3.970 -13.731 -19.129 1.00 . A A . 50 ILE HG22 1 1
7 8637 1 1 50 ILE HG23 H 2.527 -13.841 -20.136 1.00 . A A . 50 ILE HG23 1 1
7 8638 1 1 50 ILE N N 6.241 -16.349 -21.079 1.00 . A A . 50 ILE N 1 1
7 8639 1 1 50 ILE O O 5.180 -15.562 -17.756 1.00 . A A . 50 ILE O 1 1
7 8640 1 1 51 GLU C C 6.759 -18.307 -16.805 1.00 . A A . 51 GLU C 1 1
7 8641 1 1 51 GLU CA C 5.425 -18.315 -17.546 1.00 . A A . 51 GLU CA 1 1
7 8642 1 1 51 GLU CB C 5.007 -19.755 -17.851 1.00 . A A . 51 GLU CB 1 1
7 8643 1 1 51 GLU CD C 3.190 -21.312 -18.658 1.00 . A A . 51 GLU CD 1 1
7 8644 1 1 51 GLU CG C 3.561 -19.887 -18.299 1.00 . A A . 51 GLU CG 1 1
7 8645 1 1 51 GLU H H 5.668 -18.005 -19.626 1.00 . A A . 51 GLU H 1 1
7 8646 1 1 51 GLU HA H 4.676 -17.858 -16.918 1.00 . A A . 51 GLU HA 1 1
7 8647 1 1 51 GLU HB2 H 5.642 -20.143 -18.634 1.00 . A A . 51 GLU HB2 1 1
7 8648 1 1 51 GLU HB3 H 5.143 -20.352 -16.961 1.00 . A A . 51 GLU HB3 1 1
7 8649 1 1 51 GLU HG2 H 2.918 -19.555 -17.497 1.00 . A A . 51 GLU HG2 1 1
7 8650 1 1 51 GLU HG3 H 3.407 -19.261 -19.165 1.00 . A A . 51 GLU HG3 1 1
7 8651 1 1 51 GLU N N 5.511 -17.540 -18.778 1.00 . A A . 51 GLU N 1 1
7 8652 1 1 51 GLU O O 6.808 -18.096 -15.593 1.00 . A A . 51 GLU O 1 1
7 8653 1 1 51 GLU OE1 O 3.466 -22.221 -17.847 1.00 . A A . 51 GLU OE1 1 1
7 8654 1 1 51 GLU OE2 O 2.622 -21.519 -19.751 1.00 . A A . 51 GLU OE2 1 1
7 8655 1 1 52 VAL C C 9.672 -17.145 -16.673 1.00 . A A . 52 VAL C 1 1
7 8656 1 1 52 VAL CA C 9.176 -18.558 -16.957 1.00 . A A . 52 VAL CA 1 1
7 8657 1 1 52 VAL CB C 10.184 -19.268 -17.881 1.00 . A A . 52 VAL CB 1 1
7 8658 1 1 52 VAL CG1 C 9.890 -20.759 -17.946 1.00 . A A . 52 VAL CG1 1 1
7 8659 1 1 52 VAL CG2 C 10.158 -18.650 -19.271 1.00 . A A . 52 VAL CG2 1 1
7 8660 1 1 52 VAL H H 7.738 -18.700 -18.504 1.00 . A A . 52 VAL H 1 1
7 8661 1 1 52 VAL HA H 9.125 -19.106 -16.027 1.00 . A A . 52 VAL HA 1 1
7 8662 1 1 52 VAL HB H 11.173 -19.136 -17.469 1.00 . A A . 52 VAL HB 1 1
7 8663 1 1 52 VAL HG11 H 10.718 -21.308 -17.522 1.00 . A A . 52 VAL HG11 1 1
7 8664 1 1 52 VAL HG12 H 8.991 -20.974 -17.388 1.00 . A A . 52 VAL HG12 1 1
7 8665 1 1 52 VAL HG13 H 9.754 -21.055 -18.976 1.00 . A A . 52 VAL HG13 1 1
7 8666 1 1 52 VAL HG21 H 9.844 -17.620 -19.201 1.00 . A A . 52 VAL HG21 1 1
7 8667 1 1 52 VAL HG22 H 11.147 -18.698 -19.703 1.00 . A A . 52 VAL HG22 1 1
7 8668 1 1 52 VAL HG23 H 9.466 -19.196 -19.896 1.00 . A A . 52 VAL HG23 1 1
7 8669 1 1 52 VAL N N 7.841 -18.539 -17.543 1.00 . A A . 52 VAL N 1 1
7 8670 1 1 52 VAL O O 10.599 -16.949 -15.888 1.00 . A A . 52 VAL O 1 1
7 8671 1 1 53 GLU C C 8.801 -14.197 -15.862 1.00 . A A . 53 GLU C 1 1
7 8672 1 1 53 GLU CA C 9.426 -14.768 -17.132 1.00 . A A . 53 GLU CA 1 1
7 8673 1 1 53 GLU CB C 8.997 -13.936 -18.343 1.00 . A A . 53 GLU CB 1 1
7 8674 1 1 53 GLU CD C 10.953 -12.844 -19.511 1.00 . A A . 53 GLU CD 1 1
7 8675 1 1 53 GLU CG C 9.975 -14.003 -19.504 1.00 . A A . 53 GLU CG 1 1
7 8676 1 1 53 GLU H H 8.315 -16.384 -17.929 1.00 . A A . 53 GLU H 1 1
7 8677 1 1 53 GLU HA H 10.501 -14.725 -17.040 1.00 . A A . 53 GLU HA 1 1
7 8678 1 1 53 GLU HB2 H 8.037 -14.291 -18.686 1.00 . A A . 53 GLU HB2 1 1
7 8679 1 1 53 GLU HB3 H 8.902 -12.904 -18.039 1.00 . A A . 53 GLU HB3 1 1
7 8680 1 1 53 GLU HG2 H 10.534 -14.924 -19.435 1.00 . A A . 53 GLU HG2 1 1
7 8681 1 1 53 GLU HG3 H 9.418 -13.990 -20.429 1.00 . A A . 53 GLU HG3 1 1
7 8682 1 1 53 GLU N N 9.047 -16.164 -17.316 1.00 . A A . 53 GLU N 1 1
7 8683 1 1 53 GLU O O 9.499 -13.673 -14.995 1.00 . A A . 53 GLU O 1 1
7 8684 1 1 53 GLU OE1 O 10.535 -11.714 -19.180 1.00 . A A . 53 GLU OE1 1 1
7 8685 1 1 53 GLU OE2 O 12.135 -13.065 -19.847 1.00 . A A . 53 GLU OE2 1 1
7 8686 1 1 54 TYR C C 6.833 -14.783 -13.439 1.00 . A A . 54 TYR C 1 1
7 8687 1 1 54 TYR CA C 6.760 -13.796 -14.600 1.00 . A A . 54 TYR CA 1 1
7 8688 1 1 54 TYR CB C 5.299 -13.522 -14.959 1.00 . A A . 54 TYR CB 1 1
7 8689 1 1 54 TYR CD1 C 5.504 -11.008 -14.834 1.00 . A A . 54 TYR CD1 1 1
7 8690 1 1 54 TYR CD2 C 4.394 -11.953 -16.719 1.00 . A A . 54 TYR CD2 1 1
7 8691 1 1 54 TYR CE1 C 5.289 -9.740 -15.336 1.00 . A A . 54 TYR CE1 1 1
7 8692 1 1 54 TYR CE2 C 4.176 -10.688 -17.230 1.00 . A A . 54 TYR CE2 1 1
7 8693 1 1 54 TYR CG C 5.061 -12.136 -15.515 1.00 . A A . 54 TYR CG 1 1
7 8694 1 1 54 TYR CZ C 4.625 -9.585 -16.535 1.00 . A A . 54 TYR CZ 1 1
7 8695 1 1 54 TYR H H 6.978 -14.731 -16.485 1.00 . A A . 54 TYR H 1 1
7 8696 1 1 54 TYR HA H 7.226 -12.869 -14.299 1.00 . A A . 54 TYR HA 1 1
7 8697 1 1 54 TYR HB2 H 4.978 -14.235 -15.703 1.00 . A A . 54 TYR HB2 1 1
7 8698 1 1 54 TYR HB3 H 4.690 -13.634 -14.074 1.00 . A A . 54 TYR HB3 1 1
7 8699 1 1 54 TYR HD1 H 6.024 -11.133 -13.895 1.00 . A A . 54 TYR HD1 1 1
7 8700 1 1 54 TYR HD2 H 4.043 -12.819 -17.261 1.00 . A A . 54 TYR HD2 1 1
7 8701 1 1 54 TYR HE1 H 5.641 -8.875 -14.793 1.00 . A A . 54 TYR HE1 1 1
7 8702 1 1 54 TYR HE2 H 3.655 -10.567 -18.169 1.00 . A A . 54 TYR HE2 1 1
7 8703 1 1 54 TYR HH H 5.210 -7.802 -16.953 1.00 . A A . 54 TYR HH 1 1
7 8704 1 1 54 TYR N N 7.480 -14.303 -15.761 1.00 . A A . 54 TYR N 1 1
7 8705 1 1 54 TYR O O 6.716 -14.401 -12.275 1.00 . A A . 54 TYR O 1 1
7 8706 1 1 54 TYR OH O 4.409 -8.323 -17.040 1.00 . A A . 54 TYR OH 1 1
7 8707 1 1 55 GLY C C 5.758 -17.659 -12.383 1.00 . A A . 55 GLY C 1 1
7 8708 1 1 55 GLY CA C 7.113 -17.081 -12.741 1.00 . A A . 55 GLY CA 1 1
7 8709 1 1 55 GLY H H 7.113 -16.304 -14.710 1.00 . A A . 55 GLY H 1 1
7 8710 1 1 55 GLY HA2 H 7.751 -17.877 -13.095 1.00 . A A . 55 GLY HA2 1 1
7 8711 1 1 55 GLY HA3 H 7.553 -16.650 -11.853 1.00 . A A . 55 GLY HA3 1 1
7 8712 1 1 55 GLY N N 7.027 -16.057 -13.766 1.00 . A A . 55 GLY N 1 1
7 8713 1 1 55 GLY O O 5.552 -18.126 -11.263 1.00 . A A . 55 GLY O 1 1
7 8714 1 1 56 ILE C C 3.122 -19.183 -14.175 1.00 . A A . 56 ILE C 1 1
7 8715 1 1 56 ILE CA C 3.491 -18.150 -13.115 1.00 . A A . 56 ILE CA 1 1
7 8716 1 1 56 ILE CB C 2.439 -17.025 -13.123 1.00 . A A . 56 ILE CB 1 1
7 8717 1 1 56 ILE CD1 C 1.497 -15.141 -14.551 1.00 . A A . 56 ILE CD1 1 1
7 8718 1 1 56 ILE CG1 C 2.617 -16.139 -14.358 1.00 . A A . 56 ILE CG1 1 1
7 8719 1 1 56 ILE CG2 C 2.540 -16.197 -11.851 1.00 . A A . 56 ILE CG2 1 1
7 8720 1 1 56 ILE H H 5.058 -17.241 -14.208 1.00 . A A . 56 ILE H 1 1
7 8721 1 1 56 ILE HA H 3.474 -18.625 -12.145 1.00 . A A . 56 ILE HA 1 1
7 8722 1 1 56 ILE HB H 1.460 -17.479 -13.151 1.00 . A A . 56 ILE HB 1 1
7 8723 1 1 56 ILE HD11 H 1.271 -15.053 -15.604 1.00 . A A . 56 ILE HD11 1 1
7 8724 1 1 56 ILE HD12 H 0.617 -15.479 -14.023 1.00 . A A . 56 ILE HD12 1 1
7 8725 1 1 56 ILE HD13 H 1.801 -14.179 -14.167 1.00 . A A . 56 ILE HD13 1 1
7 8726 1 1 56 ILE HG12 H 3.539 -15.589 -14.268 1.00 . A A . 56 ILE HG12 1 1
7 8727 1 1 56 ILE HG13 H 2.660 -16.766 -15.237 1.00 . A A . 56 ILE HG13 1 1
7 8728 1 1 56 ILE HG21 H 1.684 -15.543 -11.778 1.00 . A A . 56 ILE HG21 1 1
7 8729 1 1 56 ILE HG22 H 2.563 -16.854 -10.995 1.00 . A A . 56 ILE HG22 1 1
7 8730 1 1 56 ILE HG23 H 3.443 -15.606 -11.876 1.00 . A A . 56 ILE HG23 1 1
7 8731 1 1 56 ILE N N 4.833 -17.626 -13.336 1.00 . A A . 56 ILE N 1 1
7 8732 1 1 56 ILE O O 3.925 -19.500 -15.053 1.00 . A A . 56 ILE O 1 1
7 8733 1 1 57 ASP C C 0.198 -20.188 -15.790 1.00 . A A . 57 ASP C 1 1
7 8734 1 1 57 ASP CA C 1.426 -20.697 -15.042 1.00 . A A . 57 ASP CA 1 1
7 8735 1 1 57 ASP CB C 1.095 -22.006 -14.323 1.00 . A A . 57 ASP CB 1 1
7 8736 1 1 57 ASP CG C 2.317 -22.880 -14.121 1.00 . A A . 57 ASP CG 1 1
7 8737 1 1 57 ASP H H 1.309 -19.409 -13.366 1.00 . A A . 57 ASP H 1 1
7 8738 1 1 57 ASP HA H 2.216 -20.878 -15.755 1.00 . A A . 57 ASP HA 1 1
7 8739 1 1 57 ASP HB2 H 0.673 -21.781 -13.355 1.00 . A A . 57 ASP HB2 1 1
7 8740 1 1 57 ASP HB3 H 0.373 -22.557 -14.907 1.00 . A A . 57 ASP HB3 1 1
7 8741 1 1 57 ASP N N 1.903 -19.702 -14.088 1.00 . A A . 57 ASP N 1 1
7 8742 1 1 57 ASP O O -0.703 -19.597 -15.193 1.00 . A A . 57 ASP O 1 1
7 8743 1 1 57 ASP OD1 O 3.404 -22.327 -13.856 1.00 . A A . 57 ASP OD1 1 1
7 8744 1 1 57 ASP OD2 O 2.186 -24.118 -14.230 1.00 . A A . 57 ASP OD2 1 1
7 8745 1 1 58 ILE C C -1.263 -21.012 -19.009 1.00 . A A . 58 ILE C 1 1
7 8746 1 1 58 ILE CA C -0.949 -19.986 -17.926 1.00 . A A . 58 ILE CA 1 1
7 8747 1 1 58 ILE CB C -0.662 -18.626 -18.590 1.00 . A A . 58 ILE CB 1 1
7 8748 1 1 58 ILE CD1 C 1.003 -17.343 -17.155 1.00 . A A . 58 ILE CD1 1 1
7 8749 1 1 58 ILE CG1 C -0.449 -17.548 -17.526 1.00 . A A . 58 ILE CG1 1 1
7 8750 1 1 58 ILE CG2 C -1.801 -18.241 -19.522 1.00 . A A . 58 ILE CG2 1 1
7 8751 1 1 58 ILE H H 0.916 -20.897 -17.515 1.00 . A A . 58 ILE H 1 1
7 8752 1 1 58 ILE HA H -1.814 -19.876 -17.287 1.00 . A A . 58 ILE HA 1 1
7 8753 1 1 58 ILE HB H 0.237 -18.722 -19.180 1.00 . A A . 58 ILE HB 1 1
7 8754 1 1 58 ILE HD11 H 1.632 -17.860 -17.866 1.00 . A A . 58 ILE HD11 1 1
7 8755 1 1 58 ILE HD12 H 1.234 -16.288 -17.174 1.00 . A A . 58 ILE HD12 1 1
7 8756 1 1 58 ILE HD13 H 1.182 -17.734 -16.165 1.00 . A A . 58 ILE HD13 1 1
7 8757 1 1 58 ILE HG12 H -0.834 -16.609 -17.891 1.00 . A A . 58 ILE HG12 1 1
7 8758 1 1 58 ILE HG13 H -0.985 -17.828 -16.630 1.00 . A A . 58 ILE HG13 1 1
7 8759 1 1 58 ILE HG21 H -2.739 -18.564 -19.096 1.00 . A A . 58 ILE HG21 1 1
7 8760 1 1 58 ILE HG22 H -1.815 -17.169 -19.649 1.00 . A A . 58 ILE HG22 1 1
7 8761 1 1 58 ILE HG23 H -1.658 -18.715 -20.481 1.00 . A A . 58 ILE HG23 1 1
7 8762 1 1 58 ILE N N 0.169 -20.421 -17.098 1.00 . A A . 58 ILE N 1 1
7 8763 1 1 58 ILE O O -0.651 -21.031 -20.077 1.00 . A A . 58 ILE O 1 1
7 8764 1 1 59 PRO C C -3.382 -22.362 -20.885 1.00 . A A . 59 PRO C 1 1
7 8765 1 1 59 PRO CA C -2.660 -22.931 -19.669 1.00 . A A . 59 PRO CA 1 1
7 8766 1 1 59 PRO CB C -3.612 -23.794 -18.837 1.00 . A A . 59 PRO CB 1 1
7 8767 1 1 59 PRO CD C -3.013 -21.922 -17.477 1.00 . A A . 59 PRO CD 1 1
7 8768 1 1 59 PRO CG C -4.133 -22.878 -17.785 1.00 . A A . 59 PRO CG 1 1
7 8769 1 1 59 PRO HA H -1.823 -23.530 -19.997 1.00 . A A . 59 PRO HA 1 1
7 8770 1 1 59 PRO HB2 H -4.408 -24.166 -19.467 1.00 . A A . 59 PRO HB2 1 1
7 8771 1 1 59 PRO HB3 H -3.070 -24.622 -18.406 1.00 . A A . 59 PRO HB3 1 1
7 8772 1 1 59 PRO HD2 H -3.405 -20.945 -17.237 1.00 . A A . 59 PRO HD2 1 1
7 8773 1 1 59 PRO HD3 H -2.409 -22.298 -16.663 1.00 . A A . 59 PRO HD3 1 1
7 8774 1 1 59 PRO HG2 H -4.992 -22.341 -18.157 1.00 . A A . 59 PRO HG2 1 1
7 8775 1 1 59 PRO HG3 H -4.395 -23.443 -16.903 1.00 . A A . 59 PRO HG3 1 1
7 8776 1 1 59 PRO N N -2.241 -21.887 -18.730 1.00 . A A . 59 PRO N 1 1
7 8777 1 1 59 PRO O O -3.821 -21.211 -20.876 1.00 . A A . 59 PRO O 1 1
7 8778 1 1 60 ASP C C -5.539 -22.144 -22.843 1.00 . A A . 60 ASP C 1 1
7 8779 1 1 60 ASP CA C -4.174 -22.750 -23.153 1.00 . A A . 60 ASP CA 1 1
7 8780 1 1 60 ASP CB C -4.333 -23.934 -24.109 1.00 . A A . 60 ASP CB 1 1
7 8781 1 1 60 ASP CG C -3.058 -24.239 -24.871 1.00 . A A . 60 ASP CG 1 1
7 8782 1 1 60 ASP H H -3.132 -24.079 -21.876 1.00 . A A . 60 ASP H 1 1
7 8783 1 1 60 ASP HA H -3.560 -21.999 -23.626 1.00 . A A . 60 ASP HA 1 1
7 8784 1 1 60 ASP HB2 H -4.609 -24.812 -23.541 1.00 . A A . 60 ASP HB2 1 1
7 8785 1 1 60 ASP HB3 H -5.113 -23.711 -24.821 1.00 . A A . 60 ASP HB3 1 1
7 8786 1 1 60 ASP N N -3.503 -23.173 -21.930 1.00 . A A . 60 ASP N 1 1
7 8787 1 1 60 ASP O O -5.954 -21.170 -23.471 1.00 . A A . 60 ASP O 1 1
7 8788 1 1 60 ASP OD1 O -1.970 -24.149 -24.266 1.00 . A A . 60 ASP OD1 1 1
7 8789 1 1 60 ASP OD2 O -3.149 -24.565 -26.073 1.00 . A A . 60 ASP OD2 1 1
7 8790 1 1 61 ASP C C -7.496 -20.773 -21.084 1.00 . A A . 61 ASP C 1 1
7 8791 1 1 61 ASP CA C -7.551 -22.246 -21.478 1.00 . A A . 61 ASP CA 1 1
7 8792 1 1 61 ASP CB C -8.096 -23.077 -20.315 1.00 . A A . 61 ASP CB 1 1
7 8793 1 1 61 ASP CG C -8.775 -24.350 -20.782 1.00 . A A . 61 ASP CG 1 1
7 8794 1 1 61 ASP H H -5.848 -23.501 -21.408 1.00 . A A . 61 ASP H 1 1
7 8795 1 1 61 ASP HA H -8.211 -22.354 -22.325 1.00 . A A . 61 ASP HA 1 1
7 8796 1 1 61 ASP HB2 H -7.279 -23.347 -19.661 1.00 . A A . 61 ASP HB2 1 1
7 8797 1 1 61 ASP HB3 H -8.814 -22.488 -19.765 1.00 . A A . 61 ASP HB3 1 1
7 8798 1 1 61 ASP N N -6.232 -22.728 -21.872 1.00 . A A . 61 ASP N 1 1
7 8799 1 1 61 ASP O O -8.414 -20.008 -21.375 1.00 . A A . 61 ASP O 1 1
7 8800 1 1 61 ASP OD1 O -8.835 -24.574 -22.009 1.00 . A A . 61 ASP OD1 1 1
7 8801 1 1 61 ASP OD2 O -9.247 -25.121 -19.921 1.00 . A A . 61 ASP OD2 1 1
7 8802 1 1 62 GLU C C -5.204 -18.286 -20.845 1.00 . A A . 62 GLU C 1 1
7 8803 1 1 62 GLU CA C -6.239 -19.003 -19.983 1.00 . A A . 62 GLU CA 1 1
7 8804 1 1 62 GLU CB C -5.815 -18.958 -18.513 1.00 . A A . 62 GLU CB 1 1
7 8805 1 1 62 GLU CD C -8.082 -19.297 -17.453 1.00 . A A . 62 GLU CD 1 1
7 8806 1 1 62 GLU CG C -6.669 -19.826 -17.606 1.00 . A A . 62 GLU CG 1 1
7 8807 1 1 62 GLU H H -5.714 -21.041 -20.215 1.00 . A A . 62 GLU H 1 1
7 8808 1 1 62 GLU HA H -7.189 -18.500 -20.089 1.00 . A A . 62 GLU HA 1 1
7 8809 1 1 62 GLU HB2 H -4.790 -19.291 -18.437 1.00 . A A . 62 GLU HB2 1 1
7 8810 1 1 62 GLU HB3 H -5.878 -17.938 -18.164 1.00 . A A . 62 GLU HB3 1 1
7 8811 1 1 62 GLU HG2 H -6.717 -20.822 -18.022 1.00 . A A . 62 GLU HG2 1 1
7 8812 1 1 62 GLU HG3 H -6.208 -19.868 -16.630 1.00 . A A . 62 GLU HG3 1 1
7 8813 1 1 62 GLU N N -6.413 -20.384 -20.418 1.00 . A A . 62 GLU N 1 1
7 8814 1 1 62 GLU O O -4.750 -17.193 -20.508 1.00 . A A . 62 GLU O 1 1
7 8815 1 1 62 GLU OE1 O -8.254 -18.061 -17.429 1.00 . A A . 62 GLU OE1 1 1
7 8816 1 1 62 GLU OE2 O -9.016 -20.121 -17.357 1.00 . A A . 62 GLU OE2 1 1
7 8817 1 1 63 ALA C C -4.411 -17.089 -23.556 1.00 . A A . 63 ALA C 1 1
7 8818 1 1 63 ALA CA C -3.857 -18.333 -22.871 1.00 . A A . 63 ALA CA 1 1
7 8819 1 1 63 ALA CB C -3.429 -19.362 -23.907 1.00 . A A . 63 ALA CB 1 1
7 8820 1 1 63 ALA H H -5.234 -19.780 -22.173 1.00 . A A . 63 ALA H 1 1
7 8821 1 1 63 ALA HA H -2.986 -18.056 -22.293 1.00 . A A . 63 ALA HA 1 1
7 8822 1 1 63 ALA HB1 H -4.306 -19.817 -24.344 1.00 . A A . 63 ALA HB1 1 1
7 8823 1 1 63 ALA HB2 H -2.852 -18.876 -24.679 1.00 . A A . 63 ALA HB2 1 1
7 8824 1 1 63 ALA HB3 H -2.828 -20.122 -23.431 1.00 . A A . 63 ALA HB3 1 1
7 8825 1 1 63 ALA N N -4.836 -18.911 -21.959 1.00 . A A . 63 ALA N 1 1
7 8826 1 1 63 ALA O O -3.673 -16.335 -24.191 1.00 . A A . 63 ALA O 1 1
7 8827 1 1 64 THR C C -6.738 -14.684 -22.981 1.00 . A A . 64 THR C 1 1
7 8828 1 1 64 THR CA C -6.372 -15.726 -24.031 1.00 . A A . 64 THR CA 1 1
7 8829 1 1 64 THR CB C -7.645 -16.140 -24.793 1.00 . A A . 64 THR CB 1 1
7 8830 1 1 64 THR CG2 C -7.342 -17.245 -25.793 1.00 . A A . 64 THR CG2 1 1
7 8831 1 1 64 THR H H -6.253 -17.515 -22.905 1.00 . A A . 64 THR H 1 1
7 8832 1 1 64 THR HA H -5.682 -15.285 -24.737 1.00 . A A . 64 THR HA 1 1
7 8833 1 1 64 THR HB H -8.020 -15.281 -25.330 1.00 . A A . 64 THR HB 1 1
7 8834 1 1 64 THR HG1 H -9.287 -15.886 -23.731 1.00 . A A . 64 THR HG1 1 1
7 8835 1 1 64 THR HG21 H -7.381 -18.202 -25.295 1.00 . A A . 64 THR HG21 1 1
7 8836 1 1 64 THR HG22 H -6.356 -17.095 -26.208 1.00 . A A . 64 THR HG22 1 1
7 8837 1 1 64 THR HG23 H -8.074 -17.223 -26.587 1.00 . A A . 64 THR HG23 1 1
7 8838 1 1 64 THR N N -5.718 -16.878 -23.423 1.00 . A A . 64 THR N 1 1
7 8839 1 1 64 THR O O -7.169 -13.579 -23.311 1.00 . A A . 64 THR O 1 1
7 8840 1 1 64 THR OG1 O -8.645 -16.586 -23.870 1.00 . A A . 64 THR OG1 1 1
7 8841 1 1 65 LYS C C -5.671 -13.260 -20.274 1.00 . A A . 65 LYS C 1 1
7 8842 1 1 65 LYS CA C -6.872 -14.137 -20.612 1.00 . A A . 65 LYS CA 1 1
7 8843 1 1 65 LYS CB C -7.301 -14.932 -19.377 1.00 . A A . 65 LYS CB 1 1
7 8844 1 1 65 LYS CD C -9.740 -14.351 -19.514 1.00 . A A . 65 LYS CD 1 1
7 8845 1 1 65 LYS CE C -11.101 -14.813 -19.015 1.00 . A A . 65 LYS CE 1 1
7 8846 1 1 65 LYS CG C -8.717 -15.473 -19.463 1.00 . A A . 65 LYS CG 1 1
7 8847 1 1 65 LYS H H -6.215 -15.937 -21.513 1.00 . A A . 65 LYS H 1 1
7 8848 1 1 65 LYS HA H -7.689 -13.504 -20.923 1.00 . A A . 65 LYS HA 1 1
7 8849 1 1 65 LYS HB2 H -6.626 -15.766 -19.248 1.00 . A A . 65 LYS HB2 1 1
7 8850 1 1 65 LYS HB3 H -7.235 -14.290 -18.510 1.00 . A A . 65 LYS HB3 1 1
7 8851 1 1 65 LYS HD2 H -9.400 -13.536 -18.893 1.00 . A A . 65 LYS HD2 1 1
7 8852 1 1 65 LYS HD3 H -9.838 -14.011 -20.536 1.00 . A A . 65 LYS HD3 1 1
7 8853 1 1 65 LYS HE2 H -11.395 -15.690 -19.571 1.00 . A A . 65 LYS HE2 1 1
7 8854 1 1 65 LYS HE3 H -11.019 -15.062 -17.967 1.00 . A A . 65 LYS HE3 1 1
7 8855 1 1 65 LYS HG2 H -8.811 -16.072 -20.356 1.00 . A A . 65 LYS HG2 1 1
7 8856 1 1 65 LYS HG3 H -8.912 -16.086 -18.594 1.00 . A A . 65 LYS HG3 1 1
7 8857 1 1 65 LYS HZ1 H -12.783 -13.758 -18.366 1.00 . A A . 65 LYS HZ1 1 1
7 8858 1 1 65 LYS HZ2 H -12.694 -13.941 -20.046 1.00 . A A . 65 LYS HZ2 1 1
7 8859 1 1 65 LYS HZ3 H -11.693 -12.825 -19.263 1.00 . A A . 65 LYS HZ3 1 1
7 8860 1 1 65 LYS N N -6.562 -15.042 -21.713 1.00 . A A . 65 LYS N 1 1
7 8861 1 1 65 LYS NZ N -12.141 -13.760 -19.184 1.00 . A A . 65 LYS NZ 1 1
7 8862 1 1 65 LYS O O -5.693 -12.511 -19.297 1.00 . A A . 65 LYS O 1 1
7 8863 1 1 66 ILE C C -2.792 -12.153 -22.203 1.00 . A A . 66 ILE C 1 1
7 8864 1 1 66 ILE CA C -3.416 -12.571 -20.876 1.00 . A A . 66 ILE CA 1 1
7 8865 1 1 66 ILE CB C -2.373 -13.353 -20.055 1.00 . A A . 66 ILE CB 1 1
7 8866 1 1 66 ILE CD1 C -2.464 -15.188 -21.815 1.00 . A A . 66 ILE CD1 1 1
7 8867 1 1 66 ILE CG1 C -1.586 -14.302 -20.960 1.00 . A A . 66 ILE CG1 1 1
7 8868 1 1 66 ILE CG2 C -3.052 -14.124 -18.932 1.00 . A A . 66 ILE CG2 1 1
7 8869 1 1 66 ILE H H -4.668 -13.973 -21.850 1.00 . A A . 66 ILE H 1 1
7 8870 1 1 66 ILE HA H -3.689 -11.684 -20.323 1.00 . A A . 66 ILE HA 1 1
7 8871 1 1 66 ILE HB H -1.692 -12.643 -19.610 1.00 . A A . 66 ILE HB 1 1
7 8872 1 1 66 ILE HD11 H -2.897 -14.602 -22.614 1.00 . A A . 66 ILE HD11 1 1
7 8873 1 1 66 ILE HD12 H -1.870 -15.986 -22.237 1.00 . A A . 66 ILE HD12 1 1
7 8874 1 1 66 ILE HD13 H -3.253 -15.607 -21.209 1.00 . A A . 66 ILE HD13 1 1
7 8875 1 1 66 ILE HG12 H -0.958 -13.723 -21.619 1.00 . A A . 66 ILE HG12 1 1
7 8876 1 1 66 ILE HG13 H -0.966 -14.940 -20.347 1.00 . A A . 66 ILE HG13 1 1
7 8877 1 1 66 ILE HG21 H -2.311 -14.439 -18.213 1.00 . A A . 66 ILE HG21 1 1
7 8878 1 1 66 ILE HG22 H -3.777 -13.488 -18.446 1.00 . A A . 66 ILE HG22 1 1
7 8879 1 1 66 ILE HG23 H -3.549 -14.991 -19.340 1.00 . A A . 66 ILE HG23 1 1
7 8880 1 1 66 ILE N N -4.625 -13.358 -21.088 1.00 . A A . 66 ILE N 1 1
7 8881 1 1 66 ILE O O -1.643 -11.713 -22.250 1.00 . A A . 66 ILE O 1 1
7 8882 1 1 67 LYS C C -2.975 -10.411 -24.750 1.00 . A A . 67 LYS C 1 1
7 8883 1 1 67 LYS CA C -3.083 -11.926 -24.609 1.00 . A A . 67 LYS CA 1 1
7 8884 1 1 67 LYS CB C -4.023 -12.483 -25.680 1.00 . A A . 67 LYS CB 1 1
7 8885 1 1 67 LYS CD C -4.089 -12.631 -28.187 1.00 . A A . 67 LYS CD 1 1
7 8886 1 1 67 LYS CE C -4.951 -13.802 -28.633 1.00 . A A . 67 LYS CE 1 1
7 8887 1 1 67 LYS CG C -3.305 -12.965 -26.929 1.00 . A A . 67 LYS CG 1 1
7 8888 1 1 67 LYS H H -4.466 -12.649 -23.178 1.00 . A A . 67 LYS H 1 1
7 8889 1 1 67 LYS HA H -2.103 -12.358 -24.742 1.00 . A A . 67 LYS HA 1 1
7 8890 1 1 67 LYS HB2 H -4.573 -13.314 -25.263 1.00 . A A . 67 LYS HB2 1 1
7 8891 1 1 67 LYS HB3 H -4.720 -11.709 -25.968 1.00 . A A . 67 LYS HB3 1 1
7 8892 1 1 67 LYS HD2 H -4.728 -11.784 -27.989 1.00 . A A . 67 LYS HD2 1 1
7 8893 1 1 67 LYS HD3 H -3.395 -12.384 -28.978 1.00 . A A . 67 LYS HD3 1 1
7 8894 1 1 67 LYS HE2 H -4.875 -13.900 -29.705 1.00 . A A . 67 LYS HE2 1 1
7 8895 1 1 67 LYS HE3 H -4.584 -14.702 -28.163 1.00 . A A . 67 LYS HE3 1 1
7 8896 1 1 67 LYS HG2 H -2.337 -12.488 -26.983 1.00 . A A . 67 LYS HG2 1 1
7 8897 1 1 67 LYS HG3 H -3.177 -14.037 -26.868 1.00 . A A . 67 LYS HG3 1 1
7 8898 1 1 67 LYS HZ1 H -6.808 -12.873 -28.860 1.00 . A A . 67 LYS HZ1 1 1
7 8899 1 1 67 LYS HZ2 H -6.456 -13.324 -27.267 1.00 . A A . 67 LYS HZ2 1 1
7 8900 1 1 67 LYS HZ3 H -6.906 -14.498 -28.399 1.00 . A A . 67 LYS HZ3 1 1
7 8901 1 1 67 LYS N N -3.558 -12.292 -23.280 1.00 . A A . 67 LYS N 1 1
7 8902 1 1 67 LYS NZ N -6.381 -13.611 -28.264 1.00 . A A . 67 LYS NZ 1 1
7 8903 1 1 67 LYS O O -1.944 -9.888 -25.173 1.00 . A A . 67 LYS O 1 1
7 8904 1 1 68 THR C C -3.435 -7.620 -23.248 1.00 . A A . 68 THR C 1 1
7 8905 1 1 68 THR CA C -4.072 -8.255 -24.478 1.00 . A A . 68 THR CA 1 1
7 8906 1 1 68 THR CB C -5.511 -7.727 -24.628 1.00 . A A . 68 THR CB 1 1
7 8907 1 1 68 THR CG2 C -5.900 -7.623 -26.095 1.00 . A A . 68 THR CG2 1 1
7 8908 1 1 68 THR H H -4.838 -10.184 -24.063 1.00 . A A . 68 THR H 1 1
7 8909 1 1 68 THR HA H -3.511 -7.963 -25.354 1.00 . A A . 68 THR HA 1 1
7 8910 1 1 68 THR HB H -5.565 -6.742 -24.186 1.00 . A A . 68 THR HB 1 1
7 8911 1 1 68 THR HG1 H -7.318 -8.254 -24.039 1.00 . A A . 68 THR HG1 1 1
7 8912 1 1 68 THR HG21 H -5.563 -8.504 -26.619 1.00 . A A . 68 THR HG21 1 1
7 8913 1 1 68 THR HG22 H -5.440 -6.748 -26.529 1.00 . A A . 68 THR HG22 1 1
7 8914 1 1 68 THR HG23 H -6.974 -7.544 -26.178 1.00 . A A . 68 THR HG23 1 1
7 8915 1 1 68 THR N N -4.047 -9.710 -24.392 1.00 . A A . 68 THR N 1 1
7 8916 1 1 68 THR O O -3.529 -8.153 -22.142 1.00 . A A . 68 THR O 1 1
7 8917 1 1 68 THR OG1 O -6.425 -8.594 -23.947 1.00 . A A . 68 THR OG1 1 1
7 8918 1 1 69 VAL C C -3.105 -5.518 -21.204 1.00 . A A . 69 VAL C 1 1
7 8919 1 1 69 VAL CA C -2.134 -5.768 -22.353 1.00 . A A . 69 VAL CA 1 1
7 8920 1 1 69 VAL CB C -1.554 -4.421 -22.823 1.00 . A A . 69 VAL CB 1 1
7 8921 1 1 69 VAL CG1 C -0.758 -3.762 -21.707 1.00 . A A . 69 VAL CG1 1 1
7 8922 1 1 69 VAL CG2 C -0.692 -4.615 -24.061 1.00 . A A . 69 VAL CG2 1 1
7 8923 1 1 69 VAL H H -2.745 -6.102 -24.351 1.00 . A A . 69 VAL H 1 1
7 8924 1 1 69 VAL HA H -1.319 -6.381 -21.996 1.00 . A A . 69 VAL HA 1 1
7 8925 1 1 69 VAL HB H -2.376 -3.769 -23.082 1.00 . A A . 69 VAL HB 1 1
7 8926 1 1 69 VAL HG11 H -0.843 -4.354 -20.807 1.00 . A A . 69 VAL HG11 1 1
7 8927 1 1 69 VAL HG12 H 0.280 -3.693 -21.997 1.00 . A A . 69 VAL HG12 1 1
7 8928 1 1 69 VAL HG13 H -1.148 -2.772 -21.523 1.00 . A A . 69 VAL HG13 1 1
7 8929 1 1 69 VAL HG21 H 0.041 -5.386 -23.873 1.00 . A A . 69 VAL HG21 1 1
7 8930 1 1 69 VAL HG22 H -1.317 -4.907 -24.892 1.00 . A A . 69 VAL HG22 1 1
7 8931 1 1 69 VAL HG23 H -0.188 -3.689 -24.298 1.00 . A A . 69 VAL HG23 1 1
7 8932 1 1 69 VAL N N -2.786 -6.477 -23.447 1.00 . A A . 69 VAL N 1 1
7 8933 1 1 69 VAL O O -2.705 -5.458 -20.042 1.00 . A A . 69 VAL O 1 1
7 8934 1 1 70 SER C C -5.781 -6.415 -19.807 1.00 . A A . 70 SER C 1 1
7 8935 1 1 70 SER CA C -5.412 -5.126 -20.535 1.00 . A A . 70 SER CA 1 1
7 8936 1 1 70 SER CB C -6.656 -4.521 -21.188 1.00 . A A . 70 SER CB 1 1
7 8937 1 1 70 SER H H -4.639 -5.431 -22.482 1.00 . A A . 70 SER H 1 1
7 8938 1 1 70 SER HA H -5.014 -4.423 -19.818 1.00 . A A . 70 SER HA 1 1
7 8939 1 1 70 SER HB2 H -6.363 -3.700 -21.824 1.00 . A A . 70 SER HB2 1 1
7 8940 1 1 70 SER HB3 H -7.151 -5.277 -21.781 1.00 . A A . 70 SER HB3 1 1
7 8941 1 1 70 SER HG H -8.009 -3.259 -20.544 1.00 . A A . 70 SER HG 1 1
7 8942 1 1 70 SER N N -4.383 -5.373 -21.538 1.00 . A A . 70 SER N 1 1
7 8943 1 1 70 SER O O -6.128 -6.396 -18.626 1.00 . A A . 70 SER O 1 1
7 8944 1 1 70 SER OG O -7.563 -4.040 -20.210 1.00 . A A . 70 SER OG 1 1
7 8945 1 1 71 ASP C C -4.836 -9.402 -19.182 1.00 . A A . 71 ASP C 1 1
7 8946 1 1 71 ASP CA C -6.029 -8.832 -19.943 1.00 . A A . 71 ASP CA 1 1
7 8947 1 1 71 ASP CB C -6.464 -9.806 -21.039 1.00 . A A . 71 ASP CB 1 1
7 8948 1 1 71 ASP CG C -7.893 -9.573 -21.487 1.00 . A A . 71 ASP CG 1 1
7 8949 1 1 71 ASP H H -5.421 -7.483 -21.458 1.00 . A A . 71 ASP H 1 1
7 8950 1 1 71 ASP HA H -6.847 -8.693 -19.253 1.00 . A A . 71 ASP HA 1 1
7 8951 1 1 71 ASP HB2 H -5.815 -9.688 -21.895 1.00 . A A . 71 ASP HB2 1 1
7 8952 1 1 71 ASP HB3 H -6.382 -10.816 -20.667 1.00 . A A . 71 ASP HB3 1 1
7 8953 1 1 71 ASP N N -5.704 -7.532 -20.520 1.00 . A A . 71 ASP N 1 1
7 8954 1 1 71 ASP O O -4.997 -10.229 -18.285 1.00 . A A . 71 ASP O 1 1
7 8955 1 1 71 ASP OD1 O -8.175 -8.484 -22.029 1.00 . A A . 71 ASP OD1 1 1
7 8956 1 1 71 ASP OD2 O -8.731 -10.480 -21.295 1.00 . A A . 71 ASP OD2 1 1
7 8957 1 1 72 VAL C C -2.421 -9.081 -17.414 1.00 . A A . 72 VAL C 1 1
7 8958 1 1 72 VAL CA C -2.418 -9.421 -18.901 1.00 . A A . 72 VAL CA 1 1
7 8959 1 1 72 VAL CB C -1.167 -8.806 -19.554 1.00 . A A . 72 VAL CB 1 1
7 8960 1 1 72 VAL CG1 C 0.091 -9.252 -18.824 1.00 . A A . 72 VAL CG1 1 1
7 8961 1 1 72 VAL CG2 C -1.098 -9.179 -21.027 1.00 . A A . 72 VAL CG2 1 1
7 8962 1 1 72 VAL H H -3.575 -8.296 -20.271 1.00 . A A . 72 VAL H 1 1
7 8963 1 1 72 VAL HA H -2.368 -10.494 -19.015 1.00 . A A . 72 VAL HA 1 1
7 8964 1 1 72 VAL HB H -1.237 -7.731 -19.479 1.00 . A A . 72 VAL HB 1 1
7 8965 1 1 72 VAL HG11 H 0.017 -8.979 -17.781 1.00 . A A . 72 VAL HG11 1 1
7 8966 1 1 72 VAL HG12 H 0.197 -10.323 -18.910 1.00 . A A . 72 VAL HG12 1 1
7 8967 1 1 72 VAL HG13 H 0.952 -8.768 -19.261 1.00 . A A . 72 VAL HG13 1 1
7 8968 1 1 72 VAL HG21 H -2.021 -9.655 -21.322 1.00 . A A . 72 VAL HG21 1 1
7 8969 1 1 72 VAL HG22 H -0.948 -8.287 -21.617 1.00 . A A . 72 VAL HG22 1 1
7 8970 1 1 72 VAL HG23 H -0.274 -9.859 -21.189 1.00 . A A . 72 VAL HG23 1 1
7 8971 1 1 72 VAL N N -3.639 -8.955 -19.548 1.00 . A A . 72 VAL N 1 1
7 8972 1 1 72 VAL O O -2.460 -9.971 -16.564 1.00 . A A . 72 VAL O 1 1
7 8973 1 1 73 ILE C C -3.704 -7.650 -15.040 1.00 . A A . 73 ILE C 1 1
7 8974 1 1 73 ILE CA C -2.380 -7.332 -15.724 1.00 . A A . 73 ILE CA 1 1
7 8975 1 1 73 ILE CB C -2.118 -5.817 -15.632 1.00 . A A . 73 ILE CB 1 1
7 8976 1 1 73 ILE CD1 C 0.351 -6.175 -16.135 1.00 . A A . 73 ILE CD1 1 1
7 8977 1 1 73 ILE CG1 C -0.916 -5.431 -16.496 1.00 . A A . 73 ILE CG1 1 1
7 8978 1 1 73 ILE CG2 C -1.891 -5.406 -14.185 1.00 . A A . 73 ILE CG2 1 1
7 8979 1 1 73 ILE H H -2.350 -7.127 -17.830 1.00 . A A . 73 ILE H 1 1
7 8980 1 1 73 ILE HA H -1.585 -7.846 -15.204 1.00 . A A . 73 ILE HA 1 1
7 8981 1 1 73 ILE HB H -2.994 -5.300 -15.995 1.00 . A A . 73 ILE HB 1 1
7 8982 1 1 73 ILE HD11 H 1.152 -5.859 -16.789 1.00 . A A . 73 ILE HD11 1 1
7 8983 1 1 73 ILE HD12 H 0.617 -5.957 -15.111 1.00 . A A . 73 ILE HD12 1 1
7 8984 1 1 73 ILE HD13 H 0.191 -7.236 -16.249 1.00 . A A . 73 ILE HD13 1 1
7 8985 1 1 73 ILE HG12 H -1.140 -5.642 -17.529 1.00 . A A . 73 ILE HG12 1 1
7 8986 1 1 73 ILE HG13 H -0.725 -4.373 -16.382 1.00 . A A . 73 ILE HG13 1 1
7 8987 1 1 73 ILE HG21 H -2.843 -5.323 -13.681 1.00 . A A . 73 ILE HG21 1 1
7 8988 1 1 73 ILE HG22 H -1.286 -6.150 -13.690 1.00 . A A . 73 ILE HG22 1 1
7 8989 1 1 73 ILE HG23 H -1.385 -4.452 -14.156 1.00 . A A . 73 ILE HG23 1 1
7 8990 1 1 73 ILE N N -2.380 -7.789 -17.108 1.00 . A A . 73 ILE N 1 1
7 8991 1 1 73 ILE O O -3.772 -7.765 -13.816 1.00 . A A . 73 ILE O 1 1
7 8992 1 1 74 LYS C C -6.132 -9.530 -14.772 1.00 . A A . 74 LYS C 1 1
7 8993 1 1 74 LYS CA C -6.081 -8.104 -15.311 1.00 . A A . 74 LYS CA 1 1
7 8994 1 1 74 LYS CB C -7.141 -7.919 -16.398 1.00 . A A . 74 LYS CB 1 1
7 8995 1 1 74 LYS CD C -8.795 -9.810 -16.431 1.00 . A A . 74 LYS CD 1 1
7 8996 1 1 74 LYS CE C -9.460 -10.624 -15.332 1.00 . A A . 74 LYS CE 1 1
7 8997 1 1 74 LYS CG C -8.526 -8.383 -15.982 1.00 . A A . 74 LYS CG 1 1
7 8998 1 1 74 LYS H H -4.640 -7.692 -16.806 1.00 . A A . 74 LYS H 1 1
7 8999 1 1 74 LYS HA H -6.284 -7.418 -14.502 1.00 . A A . 74 LYS HA 1 1
7 9000 1 1 74 LYS HB2 H -7.197 -6.872 -16.656 1.00 . A A . 74 LYS HB2 1 1
7 9001 1 1 74 LYS HB3 H -6.844 -8.481 -17.273 1.00 . A A . 74 LYS HB3 1 1
7 9002 1 1 74 LYS HD2 H -9.445 -9.791 -17.293 1.00 . A A . 74 LYS HD2 1 1
7 9003 1 1 74 LYS HD3 H -7.857 -10.277 -16.696 1.00 . A A . 74 LYS HD3 1 1
7 9004 1 1 74 LYS HE2 H -9.134 -11.649 -15.413 1.00 . A A . 74 LYS HE2 1 1
7 9005 1 1 74 LYS HE3 H -9.159 -10.225 -14.374 1.00 . A A . 74 LYS HE3 1 1
7 9006 1 1 74 LYS HG2 H -8.604 -8.335 -14.906 1.00 . A A . 74 LYS HG2 1 1
7 9007 1 1 74 LYS HG3 H -9.263 -7.730 -16.428 1.00 . A A . 74 LYS HG3 1 1
7 9008 1 1 74 LYS HZ1 H -11.271 -11.187 -16.207 1.00 . A A . 74 LYS HZ1 1 1
7 9009 1 1 74 LYS HZ2 H -11.262 -9.604 -15.610 1.00 . A A . 74 LYS HZ2 1 1
7 9010 1 1 74 LYS HZ3 H -11.372 -10.910 -14.541 1.00 . A A . 74 LYS HZ3 1 1
7 9011 1 1 74 LYS N N -4.757 -7.795 -15.838 1.00 . A A . 74 LYS N 1 1
7 9012 1 1 74 LYS NZ N -10.946 -10.579 -15.430 1.00 . A A . 74 LYS NZ 1 1
7 9013 1 1 74 LYS O O -6.564 -9.762 -13.642 1.00 . A A . 74 LYS O 1 1
7 9014 1 1 75 TYR C C -4.505 -12.190 -14.275 1.00 . A A . 75 TYR C 1 1
7 9015 1 1 75 TYR CA C -5.686 -11.885 -15.191 1.00 . A A . 75 TYR CA 1 1
7 9016 1 1 75 TYR CB C -5.633 -12.784 -16.427 1.00 . A A . 75 TYR CB 1 1
7 9017 1 1 75 TYR CD1 C -6.685 -14.986 -15.778 1.00 . A A . 75 TYR CD1 1 1
7 9018 1 1 75 TYR CD2 C -4.326 -14.922 -16.114 1.00 . A A . 75 TYR CD2 1 1
7 9019 1 1 75 TYR CE1 C -6.610 -16.333 -15.478 1.00 . A A . 75 TYR CE1 1 1
7 9020 1 1 75 TYR CE2 C -4.242 -16.268 -15.817 1.00 . A A . 75 TYR CE2 1 1
7 9021 1 1 75 TYR CG C -5.546 -14.258 -16.101 1.00 . A A . 75 TYR CG 1 1
7 9022 1 1 75 TYR CZ C -5.387 -16.969 -15.499 1.00 . A A . 75 TYR CZ 1 1
7 9023 1 1 75 TYR H H -5.358 -10.234 -16.474 1.00 . A A . 75 TYR H 1 1
7 9024 1 1 75 TYR HA H -6.603 -12.081 -14.655 1.00 . A A . 75 TYR HA 1 1
7 9025 1 1 75 TYR HB2 H -6.524 -12.628 -17.016 1.00 . A A . 75 TYR HB2 1 1
7 9026 1 1 75 TYR HB3 H -4.767 -12.523 -17.017 1.00 . A A . 75 TYR HB3 1 1
7 9027 1 1 75 TYR HD1 H -7.642 -14.485 -15.762 1.00 . A A . 75 TYR HD1 1 1
7 9028 1 1 75 TYR HD2 H -3.431 -14.369 -16.363 1.00 . A A . 75 TYR HD2 1 1
7 9029 1 1 75 TYR HE1 H -7.506 -16.882 -15.230 1.00 . A A . 75 TYR HE1 1 1
7 9030 1 1 75 TYR HE2 H -3.284 -16.767 -15.833 1.00 . A A . 75 TYR HE2 1 1
7 9031 1 1 75 TYR HH H -5.166 -18.421 -14.258 1.00 . A A . 75 TYR HH 1 1
7 9032 1 1 75 TYR N N -5.689 -10.481 -15.586 1.00 . A A . 75 TYR N 1 1
7 9033 1 1 75 TYR O O -4.680 -12.700 -13.168 1.00 . A A . 75 TYR O 1 1
7 9034 1 1 75 TYR OH O -5.307 -18.310 -15.202 1.00 . A A . 75 TYR OH 1 1
7 9035 1 1 76 ILE C C -2.230 -11.563 -12.553 1.00 . A A . 76 ILE C 1 1
7 9036 1 1 76 ILE CA C -2.093 -12.114 -13.969 1.00 . A A . 76 ILE CA 1 1
7 9037 1 1 76 ILE CB C -0.860 -11.477 -14.637 1.00 . A A . 76 ILE CB 1 1
7 9038 1 1 76 ILE CD1 C 0.630 -11.587 -16.698 1.00 . A A . 76 ILE CD1 1 1
7 9039 1 1 76 ILE CG1 C -0.580 -12.148 -15.984 1.00 . A A . 76 ILE CG1 1 1
7 9040 1 1 76 ILE CG2 C 0.352 -11.582 -13.724 1.00 . A A . 76 ILE CG2 1 1
7 9041 1 1 76 ILE H H -3.229 -11.471 -15.635 1.00 . A A . 76 ILE H 1 1
7 9042 1 1 76 ILE HA H -1.937 -13.181 -13.915 1.00 . A A . 76 ILE HA 1 1
7 9043 1 1 76 ILE HB H -1.068 -10.430 -14.801 1.00 . A A . 76 ILE HB 1 1
7 9044 1 1 76 ILE HD11 H 1.530 -11.973 -16.240 1.00 . A A . 76 ILE HD11 1 1
7 9045 1 1 76 ILE HD12 H 0.603 -11.879 -17.737 1.00 . A A . 76 ILE HD12 1 1
7 9046 1 1 76 ILE HD13 H 0.624 -10.510 -16.626 1.00 . A A . 76 ILE HD13 1 1
7 9047 1 1 76 ILE HG12 H -0.412 -13.201 -15.825 1.00 . A A . 76 ILE HG12 1 1
7 9048 1 1 76 ILE HG13 H -1.437 -12.017 -16.628 1.00 . A A . 76 ILE HG13 1 1
7 9049 1 1 76 ILE HG21 H 1.219 -11.183 -14.229 1.00 . A A . 76 ILE HG21 1 1
7 9050 1 1 76 ILE HG22 H 0.171 -11.019 -12.821 1.00 . A A . 76 ILE HG22 1 1
7 9051 1 1 76 ILE HG23 H 0.525 -12.618 -13.474 1.00 . A A . 76 ILE HG23 1 1
7 9052 1 1 76 ILE N N -3.303 -11.875 -14.745 1.00 . A A . 76 ILE N 1 1
7 9053 1 1 76 ILE O O -1.611 -12.068 -11.616 1.00 . A A . 76 ILE O 1 1
7 9054 1 1 77 LYS C C -3.684 -10.950 -10.069 1.00 . A A . 77 LYS C 1 1
7 9055 1 1 77 LYS CA C -3.271 -9.908 -11.103 1.00 . A A . 77 LYS CA 1 1
7 9056 1 1 77 LYS CB C -4.346 -8.824 -11.208 1.00 . A A . 77 LYS CB 1 1
7 9057 1 1 77 LYS CD C -5.473 -7.061 -9.817 1.00 . A A . 77 LYS CD 1 1
7 9058 1 1 77 LYS CE C -6.591 -6.775 -10.807 1.00 . A A . 77 LYS CE 1 1
7 9059 1 1 77 LYS CG C -5.026 -8.512 -9.886 1.00 . A A . 77 LYS CG 1 1
7 9060 1 1 77 LYS H H -3.514 -10.168 -13.190 1.00 . A A . 77 LYS H 1 1
7 9061 1 1 77 LYS HA H -2.343 -9.454 -10.788 1.00 . A A . 77 LYS HA 1 1
7 9062 1 1 77 LYS HB2 H -3.890 -7.917 -11.577 1.00 . A A . 77 LYS HB2 1 1
7 9063 1 1 77 LYS HB3 H -5.100 -9.149 -11.909 1.00 . A A . 77 LYS HB3 1 1
7 9064 1 1 77 LYS HD2 H -5.827 -6.850 -8.819 1.00 . A A . 77 LYS HD2 1 1
7 9065 1 1 77 LYS HD3 H -4.630 -6.423 -10.045 1.00 . A A . 77 LYS HD3 1 1
7 9066 1 1 77 LYS HE2 H -6.332 -7.210 -11.760 1.00 . A A . 77 LYS HE2 1 1
7 9067 1 1 77 LYS HE3 H -7.502 -7.225 -10.441 1.00 . A A . 77 LYS HE3 1 1
7 9068 1 1 77 LYS HG2 H -5.892 -9.149 -9.778 1.00 . A A . 77 LYS HG2 1 1
7 9069 1 1 77 LYS HG3 H -4.332 -8.705 -9.080 1.00 . A A . 77 LYS HG3 1 1
7 9070 1 1 77 LYS HZ1 H -6.237 -4.778 -10.304 1.00 . A A . 77 LYS HZ1 1 1
7 9071 1 1 77 LYS HZ2 H -7.815 -5.082 -10.835 1.00 . A A . 77 LYS HZ2 1 1
7 9072 1 1 77 LYS HZ3 H -6.544 -5.027 -11.949 1.00 . A A . 77 LYS HZ3 1 1
7 9073 1 1 77 LYS N N -3.048 -10.526 -12.404 1.00 . A A . 77 LYS N 1 1
7 9074 1 1 77 LYS NZ N -6.812 -5.313 -10.986 1.00 . A A . 77 LYS NZ 1 1
7 9075 1 1 77 LYS O O -2.948 -11.224 -9.122 1.00 . A A . 77 LYS O 1 1
7 9076 1 1 78 GLU C C -4.549 -13.822 -9.431 1.00 . A A . 78 GLU C 1 1
7 9077 1 1 78 GLU CA C -5.376 -12.542 -9.342 1.00 . A A . 78 GLU CA 1 1
7 9078 1 1 78 GLU CB C -6.843 -12.847 -9.648 1.00 . A A . 78 GLU CB 1 1
7 9079 1 1 78 GLU CD C -9.245 -12.192 -9.218 1.00 . A A . 78 GLU CD 1 1
7 9080 1 1 78 GLU CG C -7.796 -11.743 -9.223 1.00 . A A . 78 GLU CG 1 1
7 9081 1 1 78 GLU H H -5.407 -11.269 -11.033 1.00 . A A . 78 GLU H 1 1
7 9082 1 1 78 GLU HA H -5.301 -12.149 -8.339 1.00 . A A . 78 GLU HA 1 1
7 9083 1 1 78 GLU HB2 H -6.952 -12.999 -10.712 1.00 . A A . 78 GLU HB2 1 1
7 9084 1 1 78 GLU HB3 H -7.124 -13.754 -9.134 1.00 . A A . 78 GLU HB3 1 1
7 9085 1 1 78 GLU HG2 H -7.532 -11.421 -8.226 1.00 . A A . 78 GLU HG2 1 1
7 9086 1 1 78 GLU HG3 H -7.694 -10.913 -9.907 1.00 . A A . 78 GLU HG3 1 1
7 9087 1 1 78 GLU N N -4.866 -11.529 -10.259 1.00 . A A . 78 GLU N 1 1
7 9088 1 1 78 GLU O O -4.568 -14.650 -8.520 1.00 . A A . 78 GLU O 1 1
7 9089 1 1 78 GLU OE1 O -9.485 -13.417 -9.192 1.00 . A A . 78 GLU OE1 1 1
7 9090 1 1 78 GLU OE2 O -10.137 -11.319 -9.240 1.00 . A A . 78 GLU OE2 1 1
7 9091 1 1 79 ARG C C -1.755 -15.112 -9.856 1.00 . A A . 79 ARG C 1 1
7 9092 1 1 79 ARG CA C -2.994 -15.155 -10.745 1.00 . A A . 79 ARG CA 1 1
7 9093 1 1 79 ARG CB C -2.578 -15.258 -12.213 1.00 . A A . 79 ARG CB 1 1
7 9094 1 1 79 ARG CD C -1.181 -17.337 -12.411 1.00 . A A . 79 ARG CD 1 1
7 9095 1 1 79 ARG CG C -2.517 -16.685 -12.731 1.00 . A A . 79 ARG CG 1 1
7 9096 1 1 79 ARG CZ C -0.422 -19.491 -11.500 1.00 . A A . 79 ARG CZ 1 1
7 9097 1 1 79 ARG H H -3.852 -13.281 -11.225 1.00 . A A . 79 ARG H 1 1
7 9098 1 1 79 ARG HA H -3.579 -16.025 -10.484 1.00 . A A . 79 ARG HA 1 1
7 9099 1 1 79 ARG HB2 H -3.288 -14.710 -12.816 1.00 . A A . 79 ARG HB2 1 1
7 9100 1 1 79 ARG HB3 H -1.601 -14.813 -12.330 1.00 . A A . 79 ARG HB3 1 1
7 9101 1 1 79 ARG HD2 H -0.512 -17.184 -13.244 1.00 . A A . 79 ARG HD2 1 1
7 9102 1 1 79 ARG HD3 H -0.770 -16.870 -11.529 1.00 . A A . 79 ARG HD3 1 1
7 9103 1 1 79 ARG HE H -2.113 -19.218 -12.523 1.00 . A A . 79 ARG HE 1 1
7 9104 1 1 79 ARG HG2 H -3.306 -17.260 -12.269 1.00 . A A . 79 ARG HG2 1 1
7 9105 1 1 79 ARG HG3 H -2.656 -16.676 -13.802 1.00 . A A . 79 ARG HG3 1 1
7 9106 1 1 79 ARG HH11 H 0.813 -17.934 -11.141 1.00 . A A . 79 ARG HH11 1 1
7 9107 1 1 79 ARG HH12 H 1.336 -19.458 -10.505 1.00 . A A . 79 ARG HH12 1 1
7 9108 1 1 79 ARG HH21 H -1.435 -21.231 -11.690 1.00 . A A . 79 ARG HH21 1 1
7 9109 1 1 79 ARG HH22 H 0.057 -21.333 -10.818 1.00 . A A . 79 ARG HH22 1 1
7 9110 1 1 79 ARG N N -3.826 -13.976 -10.535 1.00 . A A . 79 ARG N 1 1
7 9111 1 1 79 ARG NE N -1.316 -18.771 -12.169 1.00 . A A . 79 ARG NE 1 1
7 9112 1 1 79 ARG NH1 N 0.665 -18.914 -11.009 1.00 . A A . 79 ARG NH1 1 1
7 9113 1 1 79 ARG NH2 N -0.616 -20.792 -11.321 1.00 . A A . 79 ARG NH2 1 1
7 9114 1 1 79 ARG O O -1.267 -16.147 -9.404 1.00 . A A . 79 ARG O 1 1
7 9115 1 1 80 GLN C C -0.327 -14.212 -7.354 1.00 . A A . 80 GLN C 1 1
7 9116 1 1 80 GLN CA C -0.068 -13.729 -8.777 1.00 . A A . 80 GLN CA 1 1
7 9117 1 1 80 GLN CB C 0.354 -12.259 -8.761 1.00 . A A . 80 GLN CB 1 1
7 9118 1 1 80 GLN CD C 2.587 -12.480 -9.922 1.00 . A A . 80 GLN CD 1 1
7 9119 1 1 80 GLN CG C 1.206 -11.857 -9.954 1.00 . A A . 80 GLN CG 1 1
7 9120 1 1 80 GLN H H -1.684 -13.119 -10.000 1.00 . A A . 80 GLN H 1 1
7 9121 1 1 80 GLN HA H 0.730 -14.318 -9.204 1.00 . A A . 80 GLN HA 1 1
7 9122 1 1 80 GLN HB2 H -0.532 -11.642 -8.754 1.00 . A A . 80 GLN HB2 1 1
7 9123 1 1 80 GLN HB3 H 0.922 -12.069 -7.861 1.00 . A A . 80 GLN HB3 1 1
7 9124 1 1 80 GLN HE21 H 2.814 -12.135 -11.867 1.00 . A A . 80 GLN HE21 1 1
7 9125 1 1 80 GLN HE22 H 4.144 -12.909 -11.081 1.00 . A A . 80 GLN HE22 1 1
7 9126 1 1 80 GLN HG2 H 0.707 -12.171 -10.859 1.00 . A A . 80 GLN HG2 1 1
7 9127 1 1 80 GLN HG3 H 1.312 -10.782 -9.958 1.00 . A A . 80 GLN HG3 1 1
7 9128 1 1 80 GLN N N -1.251 -13.907 -9.611 1.00 . A A . 80 GLN N 1 1
7 9129 1 1 80 GLN NE2 N 3.249 -12.513 -11.073 1.00 . A A . 80 GLN NE2 1 1
7 9130 1 1 80 GLN O O -1.315 -13.828 -6.728 1.00 . A A . 80 GLN O 1 1
7 9131 1 1 80 GLN OE1 O 3.054 -12.929 -8.875 1.00 . A A . 80 GLN OE1 1 1
7 9132 1 1 81 SER C C 0.618 -14.498 -4.456 1.00 . A A . 81 SER C 1 1
7 9133 1 1 81 SER CA C 0.432 -15.595 -5.500 1.00 . A A . 81 SER CA 1 1
7 9134 1 1 81 SER CB C 1.452 -16.712 -5.271 1.00 . A A . 81 SER CB 1 1
7 9135 1 1 81 SER H H 1.333 -15.324 -7.397 1.00 . A A . 81 SER H 1 1
7 9136 1 1 81 SER HA H -0.563 -16.002 -5.404 1.00 . A A . 81 SER HA 1 1
7 9137 1 1 81 SER HB2 H 2.429 -16.279 -5.122 1.00 . A A . 81 SER HB2 1 1
7 9138 1 1 81 SER HB3 H 1.171 -17.277 -4.394 1.00 . A A . 81 SER HB3 1 1
7 9139 1 1 81 SER HG H 0.743 -18.172 -6.367 1.00 . A A . 81 SER HG 1 1
7 9140 1 1 81 SER N N 0.567 -15.056 -6.849 1.00 . A A . 81 SER N 1 1
7 9141 1 1 81 SER O O -0.031 -14.506 -3.411 1.00 . A A . 81 SER O 1 1
7 9142 1 1 81 SER OG O 1.506 -17.589 -6.382 1.00 . A A . 81 SER OG 1 1
8 9143 1 1 1 MET C C 6.386 -3.715 -2.488 1.00 . A A . 1 MET C 1 1
8 9144 1 1 1 MET CA C 6.985 -4.143 -1.152 1.00 . A A . 1 MET CA 1 1
8 9145 1 1 1 MET CB C 5.880 -4.650 -0.224 1.00 . A A . 1 MET CB 1 1
8 9146 1 1 1 MET CE C 3.715 -2.773 2.491 1.00 . A A . 1 MET CE 1 1
8 9147 1 1 1 MET CG C 4.822 -3.605 0.090 1.00 . A A . 1 MET CG 1 1
8 9148 1 1 1 MET H1 H 7.790 -3.016 0.448 1.00 . A A . 1 MET H1 1 1
8 9149 1 1 1 MET HA H 7.691 -4.941 -1.326 1.00 . A A . 1 MET HA 1 1
8 9150 1 1 1 MET HB2 H 5.394 -5.494 -0.690 1.00 . A A . 1 MET HB2 1 1
8 9151 1 1 1 MET HB3 H 6.326 -4.970 0.707 1.00 . A A . 1 MET HB3 1 1
8 9152 1 1 1 MET HE1 H 3.886 -2.431 3.501 1.00 . A A . 1 MET HE1 1 1
8 9153 1 1 1 MET HE2 H 2.943 -2.172 2.034 1.00 . A A . 1 MET HE2 1 1
8 9154 1 1 1 MET HE3 H 3.404 -3.807 2.508 1.00 . A A . 1 MET HE3 1 1
8 9155 1 1 1 MET HG2 H 4.725 -2.943 -0.758 1.00 . A A . 1 MET HG2 1 1
8 9156 1 1 1 MET HG3 H 3.881 -4.106 0.262 1.00 . A A . 1 MET HG3 1 1
8 9157 1 1 1 MET N N 7.704 -3.038 -0.528 1.00 . A A . 1 MET N 1 1
8 9158 1 1 1 MET O O 6.565 -2.578 -2.924 1.00 . A A . 1 MET O 1 1
8 9159 1 1 1 MET SD S 5.229 -2.620 1.546 1.00 . A A . 1 MET SD 1 1
8 9160 1 1 2 SER C C 3.544 -4.574 -4.358 1.00 . A A . 2 SER C 1 1
8 9161 1 1 2 SER CA C 5.052 -4.353 -4.422 1.00 . A A . 2 SER CA 1 1
8 9162 1 1 2 SER CB C 5.663 -5.237 -5.511 1.00 . A A . 2 SER CB 1 1
8 9163 1 1 2 SER H H 5.567 -5.523 -2.735 1.00 . A A . 2 SER H 1 1
8 9164 1 1 2 SER HA H 5.242 -3.317 -4.663 1.00 . A A . 2 SER HA 1 1
8 9165 1 1 2 SER HB2 H 4.970 -5.320 -6.334 1.00 . A A . 2 SER HB2 1 1
8 9166 1 1 2 SER HB3 H 6.584 -4.791 -5.859 1.00 . A A . 2 SER HB3 1 1
8 9167 1 1 2 SER HG H 6.782 -6.526 -4.550 1.00 . A A . 2 SER HG 1 1
8 9168 1 1 2 SER N N 5.674 -4.634 -3.134 1.00 . A A . 2 SER N 1 1
8 9169 1 1 2 SER O O 3.061 -5.427 -3.612 1.00 . A A . 2 SER O 1 1
8 9170 1 1 2 SER OG O 5.943 -6.535 -5.016 1.00 . A A . 2 SER OG 1 1
8 9171 1 1 3 THR C C 0.851 -4.168 -6.594 1.00 . A A . 3 THR C 1 1
8 9172 1 1 3 THR CA C 1.351 -3.910 -5.178 1.00 . A A . 3 THR CA 1 1
8 9173 1 1 3 THR CB C 0.679 -2.635 -4.633 1.00 . A A . 3 THR CB 1 1
8 9174 1 1 3 THR CG2 C 0.926 -1.455 -5.560 1.00 . A A . 3 THR CG2 1 1
8 9175 1 1 3 THR H H 3.247 -3.139 -5.716 1.00 . A A . 3 THR H 1 1
8 9176 1 1 3 THR HA H 1.065 -4.740 -4.548 1.00 . A A . 3 THR HA 1 1
8 9177 1 1 3 THR HB H 1.104 -2.408 -3.665 1.00 . A A . 3 THR HB 1 1
8 9178 1 1 3 THR HG1 H -0.881 -3.656 -3.991 1.00 . A A . 3 THR HG1 1 1
8 9179 1 1 3 THR HG21 H 1.239 -0.600 -4.979 1.00 . A A . 3 THR HG21 1 1
8 9180 1 1 3 THR HG22 H 0.014 -1.215 -6.088 1.00 . A A . 3 THR HG22 1 1
8 9181 1 1 3 THR HG23 H 1.698 -1.710 -6.271 1.00 . A A . 3 THR HG23 1 1
8 9182 1 1 3 THR N N 2.804 -3.800 -5.145 1.00 . A A . 3 THR N 1 1
8 9183 1 1 3 THR O O -0.246 -3.748 -6.963 1.00 . A A . 3 THR O 1 1
8 9184 1 1 3 THR OG1 O -0.729 -2.848 -4.487 1.00 . A A . 3 THR OG1 1 1
8 9185 1 1 4 THR C C 1.057 -3.908 -9.570 1.00 . A A . 4 THR C 1 1
8 9186 1 1 4 THR CA C 1.302 -5.177 -8.763 1.00 . A A . 4 THR CA 1 1
8 9187 1 1 4 THR CB C 0.044 -6.063 -8.826 1.00 . A A . 4 THR CB 1 1
8 9188 1 1 4 THR CG2 C -0.080 -6.731 -10.187 1.00 . A A . 4 THR CG2 1 1
8 9189 1 1 4 THR H H 2.524 -5.170 -7.034 1.00 . A A . 4 THR H 1 1
8 9190 1 1 4 THR HA H 2.123 -5.722 -9.206 1.00 . A A . 4 THR HA 1 1
8 9191 1 1 4 THR HB H -0.825 -5.441 -8.666 1.00 . A A . 4 THR HB 1 1
8 9192 1 1 4 THR HG1 H -0.689 -6.999 -7.251 1.00 . A A . 4 THR HG1 1 1
8 9193 1 1 4 THR HG21 H -1.102 -6.662 -10.530 1.00 . A A . 4 THR HG21 1 1
8 9194 1 1 4 THR HG22 H 0.202 -7.770 -10.105 1.00 . A A . 4 THR HG22 1 1
8 9195 1 1 4 THR HG23 H 0.571 -6.235 -10.892 1.00 . A A . 4 THR HG23 1 1
8 9196 1 1 4 THR N N 1.662 -4.863 -7.386 1.00 . A A . 4 THR N 1 1
8 9197 1 1 4 THR O O 0.130 -3.844 -10.378 1.00 . A A . 4 THR O 1 1
8 9198 1 1 4 THR OG1 O 0.096 -7.063 -7.801 1.00 . A A . 4 THR OG1 1 1
8 9199 1 1 5 ASP C C 2.771 -1.550 -11.204 1.00 . A A . 5 ASP C 1 1
8 9200 1 1 5 ASP CA C 1.769 -1.632 -10.057 1.00 . A A . 5 ASP CA 1 1
8 9201 1 1 5 ASP CB C 1.979 -0.462 -9.095 1.00 . A A . 5 ASP CB 1 1
8 9202 1 1 5 ASP CG C 1.698 0.879 -9.743 1.00 . A A . 5 ASP CG 1 1
8 9203 1 1 5 ASP H H 2.613 -3.012 -8.692 1.00 . A A . 5 ASP H 1 1
8 9204 1 1 5 ASP HA H 0.770 -1.577 -10.464 1.00 . A A . 5 ASP HA 1 1
8 9205 1 1 5 ASP HB2 H 1.318 -0.577 -8.248 1.00 . A A . 5 ASP HB2 1 1
8 9206 1 1 5 ASP HB3 H 3.003 -0.468 -8.750 1.00 . A A . 5 ASP HB3 1 1
8 9207 1 1 5 ASP N N 1.894 -2.900 -9.348 1.00 . A A . 5 ASP N 1 1
8 9208 1 1 5 ASP O O 2.447 -1.077 -12.294 1.00 . A A . 5 ASP O 1 1
8 9209 1 1 5 ASP OD1 O 2.636 1.467 -10.319 1.00 . A A . 5 ASP OD1 1 1
8 9210 1 1 5 ASP OD2 O 0.539 1.340 -9.674 1.00 . A A . 5 ASP OD2 1 1
8 9211 1 1 6 LYS C C 4.664 -2.861 -13.158 1.00 . A A . 6 LYS C 1 1
8 9212 1 1 6 LYS CA C 5.041 -1.993 -11.962 1.00 . A A . 6 LYS CA 1 1
8 9213 1 1 6 LYS CB C 6.363 -2.478 -11.363 1.00 . A A . 6 LYS CB 1 1
8 9214 1 1 6 LYS CD C 8.181 -0.886 -12.049 1.00 . A A . 6 LYS CD 1 1
8 9215 1 1 6 LYS CE C 9.524 -1.600 -12.021 1.00 . A A . 6 LYS CE 1 1
8 9216 1 1 6 LYS CG C 7.279 -1.351 -10.918 1.00 . A A . 6 LYS CG 1 1
8 9217 1 1 6 LYS H H 4.188 -2.378 -10.064 1.00 . A A . 6 LYS H 1 1
8 9218 1 1 6 LYS HA H 5.161 -0.973 -12.297 1.00 . A A . 6 LYS HA 1 1
8 9219 1 1 6 LYS HB2 H 6.149 -3.100 -10.506 1.00 . A A . 6 LYS HB2 1 1
8 9220 1 1 6 LYS HB3 H 6.885 -3.067 -12.103 1.00 . A A . 6 LYS HB3 1 1
8 9221 1 1 6 LYS HD2 H 7.697 -1.092 -12.992 1.00 . A A . 6 LYS HD2 1 1
8 9222 1 1 6 LYS HD3 H 8.346 0.178 -11.952 1.00 . A A . 6 LYS HD3 1 1
8 9223 1 1 6 LYS HE2 H 9.355 -2.649 -11.833 1.00 . A A . 6 LYS HE2 1 1
8 9224 1 1 6 LYS HE3 H 10.001 -1.478 -12.982 1.00 . A A . 6 LYS HE3 1 1
8 9225 1 1 6 LYS HG2 H 6.677 -0.519 -10.587 1.00 . A A . 6 LYS HG2 1 1
8 9226 1 1 6 LYS HG3 H 7.894 -1.701 -10.100 1.00 . A A . 6 LYS HG3 1 1
8 9227 1 1 6 LYS HZ1 H 11.356 -0.843 -11.361 1.00 . A A . 6 LYS HZ1 1 1
8 9228 1 1 6 LYS HZ2 H 10.530 -1.750 -10.197 1.00 . A A . 6 LYS HZ2 1 1
8 9229 1 1 6 LYS HZ3 H 10.016 -0.182 -10.568 1.00 . A A . 6 LYS HZ3 1 1
8 9230 1 1 6 LYS N N 3.990 -2.013 -10.952 1.00 . A A . 6 LYS N 1 1
8 9231 1 1 6 LYS NZ N 10.419 -1.055 -10.963 1.00 . A A . 6 LYS NZ 1 1
8 9232 1 1 6 LYS O O 5.028 -2.561 -14.295 1.00 . A A . 6 LYS O 1 1
8 9233 1 1 7 ILE C C 2.686 -4.116 -15.007 1.00 . A A . 7 ILE C 1 1
8 9234 1 1 7 ILE CA C 3.502 -4.848 -13.948 1.00 . A A . 7 ILE CA 1 1
8 9235 1 1 7 ILE CB C 2.665 -6.010 -13.383 1.00 . A A . 7 ILE CB 1 1
8 9236 1 1 7 ILE CD1 C 2.621 -7.774 -11.548 1.00 . A A . 7 ILE CD1 1 1
8 9237 1 1 7 ILE CG1 C 3.445 -6.746 -12.292 1.00 . A A . 7 ILE CG1 1 1
8 9238 1 1 7 ILE CG2 C 2.269 -6.968 -14.496 1.00 . A A . 7 ILE CG2 1 1
8 9239 1 1 7 ILE H H 3.672 -4.124 -11.967 1.00 . A A . 7 ILE H 1 1
8 9240 1 1 7 ILE HA H 4.387 -5.260 -14.412 1.00 . A A . 7 ILE HA 1 1
8 9241 1 1 7 ILE HB H 1.763 -5.600 -12.956 1.00 . A A . 7 ILE HB 1 1
8 9242 1 1 7 ILE HD11 H 3.027 -8.759 -11.727 1.00 . A A . 7 ILE HD11 1 1
8 9243 1 1 7 ILE HD12 H 2.649 -7.561 -10.489 1.00 . A A . 7 ILE HD12 1 1
8 9244 1 1 7 ILE HD13 H 1.600 -7.737 -11.896 1.00 . A A . 7 ILE HD13 1 1
8 9245 1 1 7 ILE HG12 H 4.284 -7.256 -12.739 1.00 . A A . 7 ILE HG12 1 1
8 9246 1 1 7 ILE HG13 H 3.809 -6.027 -11.572 1.00 . A A . 7 ILE HG13 1 1
8 9247 1 1 7 ILE HG21 H 2.581 -7.969 -14.238 1.00 . A A . 7 ILE HG21 1 1
8 9248 1 1 7 ILE HG22 H 1.197 -6.948 -14.623 1.00 . A A . 7 ILE HG22 1 1
8 9249 1 1 7 ILE HG23 H 2.747 -6.668 -15.417 1.00 . A A . 7 ILE HG23 1 1
8 9250 1 1 7 ILE N N 3.931 -3.938 -12.893 1.00 . A A . 7 ILE N 1 1
8 9251 1 1 7 ILE O O 2.734 -4.458 -16.188 1.00 . A A . 7 ILE O 1 1
8 9252 1 1 8 GLU C C 1.945 -1.768 -16.638 1.00 . A A . 8 GLU C 1 1
8 9253 1 1 8 GLU CA C 1.110 -2.324 -15.488 1.00 . A A . 8 GLU CA 1 1
8 9254 1 1 8 GLU CB C 0.427 -1.178 -14.738 1.00 . A A . 8 GLU CB 1 1
8 9255 1 1 8 GLU CD C 0.214 0.677 -16.440 1.00 . A A . 8 GLU CD 1 1
8 9256 1 1 8 GLU CG C -0.514 -0.359 -15.606 1.00 . A A . 8 GLU CG 1 1
8 9257 1 1 8 GLU H H 1.941 -2.880 -13.622 1.00 . A A . 8 GLU H 1 1
8 9258 1 1 8 GLU HA H 0.354 -2.979 -15.893 1.00 . A A . 8 GLU HA 1 1
8 9259 1 1 8 GLU HB2 H -0.139 -1.589 -13.916 1.00 . A A . 8 GLU HB2 1 1
8 9260 1 1 8 GLU HB3 H 1.187 -0.518 -14.346 1.00 . A A . 8 GLU HB3 1 1
8 9261 1 1 8 GLU HG2 H -1.043 -1.026 -16.270 1.00 . A A . 8 GLU HG2 1 1
8 9262 1 1 8 GLU HG3 H -1.223 0.147 -14.967 1.00 . A A . 8 GLU HG3 1 1
8 9263 1 1 8 GLU N N 1.937 -3.105 -14.576 1.00 . A A . 8 GLU N 1 1
8 9264 1 1 8 GLU O O 1.581 -1.905 -17.805 1.00 . A A . 8 GLU O 1 1
8 9265 1 1 8 GLU OE1 O 0.821 1.594 -15.848 1.00 . A A . 8 GLU OE1 1 1
8 9266 1 1 8 GLU OE2 O 0.176 0.571 -17.683 1.00 . A A . 8 GLU OE2 1 1
8 9267 1 1 9 GLN C C 4.942 -1.600 -17.817 1.00 . A A . 9 GLN C 1 1
8 9268 1 1 9 GLN CA C 3.952 -0.561 -17.301 1.00 . A A . 9 GLN CA 1 1
8 9269 1 1 9 GLN CB C 4.707 0.634 -16.717 1.00 . A A . 9 GLN CB 1 1
8 9270 1 1 9 GLN CD C 4.142 2.629 -18.161 1.00 . A A . 9 GLN CD 1 1
8 9271 1 1 9 GLN CG C 5.199 1.615 -17.769 1.00 . A A . 9 GLN CG 1 1
8 9272 1 1 9 GLN H H 3.302 -1.063 -15.350 1.00 . A A . 9 GLN H 1 1
8 9273 1 1 9 GLN HA H 3.343 -0.223 -18.125 1.00 . A A . 9 GLN HA 1 1
8 9274 1 1 9 GLN HB2 H 4.053 1.162 -16.040 1.00 . A A . 9 GLN HB2 1 1
8 9275 1 1 9 GLN HB3 H 5.563 0.270 -16.167 1.00 . A A . 9 GLN HB3 1 1
8 9276 1 1 9 GLN HE21 H 5.521 4.056 -18.286 1.00 . A A . 9 GLN HE21 1 1
8 9277 1 1 9 GLN HE22 H 3.902 4.543 -18.641 1.00 . A A . 9 GLN HE22 1 1
8 9278 1 1 9 GLN HG2 H 6.055 2.145 -17.376 1.00 . A A . 9 GLN HG2 1 1
8 9279 1 1 9 GLN HG3 H 5.492 1.063 -18.649 1.00 . A A . 9 GLN HG3 1 1
8 9280 1 1 9 GLN N N 3.066 -1.139 -16.297 1.00 . A A . 9 GLN N 1 1
8 9281 1 1 9 GLN NE2 N 4.564 3.868 -18.385 1.00 . A A . 9 GLN NE2 1 1
8 9282 1 1 9 GLN O O 5.517 -1.445 -18.894 1.00 . A A . 9 GLN O 1 1
8 9283 1 1 9 GLN OE1 O 2.959 2.302 -18.262 1.00 . A A . 9 GLN OE1 1 1
8 9284 1 1 10 LYS C C 5.434 -4.634 -18.476 1.00 . A A . 10 LYS C 1 1
8 9285 1 1 10 LYS CA C 6.056 -3.728 -17.418 1.00 . A A . 10 LYS CA 1 1
8 9286 1 1 10 LYS CB C 6.446 -4.553 -16.189 1.00 . A A . 10 LYS CB 1 1
8 9287 1 1 10 LYS CD C 7.735 -6.594 -15.496 1.00 . A A . 10 LYS CD 1 1
8 9288 1 1 10 LYS CE C 7.633 -6.233 -14.022 1.00 . A A . 10 LYS CE 1 1
8 9289 1 1 10 LYS CG C 7.723 -5.354 -16.374 1.00 . A A . 10 LYS CG 1 1
8 9290 1 1 10 LYS H H 4.649 -2.729 -16.193 1.00 . A A . 10 LYS H 1 1
8 9291 1 1 10 LYS HA H 6.943 -3.271 -17.830 1.00 . A A . 10 LYS HA 1 1
8 9292 1 1 10 LYS HB2 H 6.582 -3.885 -15.351 1.00 . A A . 10 LYS HB2 1 1
8 9293 1 1 10 LYS HB3 H 5.644 -5.241 -15.964 1.00 . A A . 10 LYS HB3 1 1
8 9294 1 1 10 LYS HD2 H 6.897 -7.220 -15.761 1.00 . A A . 10 LYS HD2 1 1
8 9295 1 1 10 LYS HD3 H 8.657 -7.133 -15.663 1.00 . A A . 10 LYS HD3 1 1
8 9296 1 1 10 LYS HE2 H 6.725 -5.672 -13.864 1.00 . A A . 10 LYS HE2 1 1
8 9297 1 1 10 LYS HE3 H 7.599 -7.145 -13.444 1.00 . A A . 10 LYS HE3 1 1
8 9298 1 1 10 LYS HG2 H 7.801 -5.657 -17.408 1.00 . A A . 10 LYS HG2 1 1
8 9299 1 1 10 LYS HG3 H 8.568 -4.731 -16.115 1.00 . A A . 10 LYS HG3 1 1
8 9300 1 1 10 LYS HZ1 H 8.591 -4.405 -13.700 1.00 . A A . 10 LYS HZ1 1 1
8 9301 1 1 10 LYS HZ2 H 9.641 -5.664 -14.119 1.00 . A A . 10 LYS HZ2 1 1
8 9302 1 1 10 LYS HZ3 H 8.983 -5.593 -12.562 1.00 . A A . 10 LYS HZ3 1 1
8 9303 1 1 10 LYS N N 5.137 -2.661 -17.041 1.00 . A A . 10 LYS N 1 1
8 9304 1 1 10 LYS NZ N 8.793 -5.416 -13.569 1.00 . A A . 10 LYS NZ 1 1
8 9305 1 1 10 LYS O O 6.085 -5.543 -18.991 1.00 . A A . 10 LYS O 1 1
8 9306 1 1 11 VAL C C 4.059 -4.974 -21.181 1.00 . A A . 11 VAL C 1 1
8 9307 1 1 11 VAL CA C 3.459 -5.172 -19.793 1.00 . A A . 11 VAL CA 1 1
8 9308 1 1 11 VAL CB C 1.963 -4.809 -19.837 1.00 . A A . 11 VAL CB 1 1
8 9309 1 1 11 VAL CG1 C 1.774 -3.372 -20.297 1.00 . A A . 11 VAL CG1 1 1
8 9310 1 1 11 VAL CG2 C 1.208 -5.771 -20.742 1.00 . A A . 11 VAL CG2 1 1
8 9311 1 1 11 VAL H H 3.702 -3.643 -18.350 1.00 . A A . 11 VAL H 1 1
8 9312 1 1 11 VAL HA H 3.548 -6.213 -19.519 1.00 . A A . 11 VAL HA 1 1
8 9313 1 1 11 VAL HB H 1.562 -4.899 -18.838 1.00 . A A . 11 VAL HB 1 1
8 9314 1 1 11 VAL HG11 H 0.831 -2.997 -19.929 1.00 . A A . 11 VAL HG11 1 1
8 9315 1 1 11 VAL HG12 H 2.580 -2.763 -19.915 1.00 . A A . 11 VAL HG12 1 1
8 9316 1 1 11 VAL HG13 H 1.777 -3.337 -21.377 1.00 . A A . 11 VAL HG13 1 1
8 9317 1 1 11 VAL HG21 H 1.724 -6.719 -20.771 1.00 . A A . 11 VAL HG21 1 1
8 9318 1 1 11 VAL HG22 H 0.209 -5.916 -20.358 1.00 . A A . 11 VAL HG22 1 1
8 9319 1 1 11 VAL HG23 H 1.154 -5.360 -21.740 1.00 . A A . 11 VAL HG23 1 1
8 9320 1 1 11 VAL N N 4.169 -4.381 -18.795 1.00 . A A . 11 VAL N 1 1
8 9321 1 1 11 VAL O O 4.055 -5.887 -22.006 1.00 . A A . 11 VAL O 1 1
8 9322 1 1 12 ILE C C 6.471 -4.242 -22.926 1.00 . A A . 12 ILE C 1 1
8 9323 1 1 12 ILE CA C 5.181 -3.457 -22.717 1.00 . A A . 12 ILE CA 1 1
8 9324 1 1 12 ILE CB C 5.483 -1.952 -22.841 1.00 . A A . 12 ILE CB 1 1
8 9325 1 1 12 ILE CD1 C 6.588 -0.219 -24.342 1.00 . A A . 12 ILE CD1 1 1
8 9326 1 1 12 ILE CG1 C 6.097 -1.644 -24.208 1.00 . A A . 12 ILE CG1 1 1
8 9327 1 1 12 ILE CG2 C 6.414 -1.505 -21.723 1.00 . A A . 12 ILE CG2 1 1
8 9328 1 1 12 ILE H H 4.549 -3.088 -20.731 1.00 . A A . 12 ILE H 1 1
8 9329 1 1 12 ILE HA H 4.478 -3.728 -23.492 1.00 . A A . 12 ILE HA 1 1
8 9330 1 1 12 ILE HB H 4.555 -1.412 -22.741 1.00 . A A . 12 ILE HB 1 1
8 9331 1 1 12 ILE HD11 H 7.630 -0.170 -24.059 1.00 . A A . 12 ILE HD11 1 1
8 9332 1 1 12 ILE HD12 H 6.480 0.104 -25.367 1.00 . A A . 12 ILE HD12 1 1
8 9333 1 1 12 ILE HD13 H 6.009 0.424 -23.697 1.00 . A A . 12 ILE HD13 1 1
8 9334 1 1 12 ILE HG12 H 6.937 -2.300 -24.375 1.00 . A A . 12 ILE HG12 1 1
8 9335 1 1 12 ILE HG13 H 5.355 -1.813 -24.974 1.00 . A A . 12 ILE HG13 1 1
8 9336 1 1 12 ILE HG21 H 7.430 -1.483 -22.088 1.00 . A A . 12 ILE HG21 1 1
8 9337 1 1 12 ILE HG22 H 6.129 -0.518 -21.392 1.00 . A A . 12 ILE HG22 1 1
8 9338 1 1 12 ILE HG23 H 6.343 -2.197 -20.897 1.00 . A A . 12 ILE HG23 1 1
8 9339 1 1 12 ILE N N 4.575 -3.775 -21.430 1.00 . A A . 12 ILE N 1 1
8 9340 1 1 12 ILE O O 6.768 -4.682 -24.037 1.00 . A A . 12 ILE O 1 1
8 9341 1 1 13 GLU C C 8.240 -6.650 -22.046 1.00 . A A . 13 GLU C 1 1
8 9342 1 1 13 GLU CA C 8.491 -5.150 -21.917 1.00 . A A . 13 GLU CA 1 1
8 9343 1 1 13 GLU CB C 9.337 -4.869 -20.674 1.00 . A A . 13 GLU CB 1 1
8 9344 1 1 13 GLU CD C 11.531 -3.837 -21.386 1.00 . A A . 13 GLU CD 1 1
8 9345 1 1 13 GLU CG C 10.826 -5.085 -20.889 1.00 . A A . 13 GLU CG 1 1
8 9346 1 1 13 GLU H H 6.942 -4.042 -20.993 1.00 . A A . 13 GLU H 1 1
8 9347 1 1 13 GLU HA H 9.027 -4.811 -22.790 1.00 . A A . 13 GLU HA 1 1
8 9348 1 1 13 GLU HB2 H 9.183 -3.843 -20.372 1.00 . A A . 13 GLU HB2 1 1
8 9349 1 1 13 GLU HB3 H 9.012 -5.521 -19.877 1.00 . A A . 13 GLU HB3 1 1
8 9350 1 1 13 GLU HG2 H 11.273 -5.383 -19.953 1.00 . A A . 13 GLU HG2 1 1
8 9351 1 1 13 GLU HG3 H 10.961 -5.871 -21.617 1.00 . A A . 13 GLU HG3 1 1
8 9352 1 1 13 GLU N N 7.233 -4.416 -21.851 1.00 . A A . 13 GLU N 1 1
8 9353 1 1 13 GLU O O 9.101 -7.396 -22.511 1.00 . A A . 13 GLU O 1 1
8 9354 1 1 13 GLU OE1 O 11.455 -2.799 -20.695 1.00 . A A . 13 GLU OE1 1 1
8 9355 1 1 13 GLU OE2 O 12.157 -3.898 -22.464 1.00 . A A . 13 GLU OE2 1 1
8 9356 1 1 14 MET C C 6.233 -8.868 -23.105 1.00 . A A . 14 MET C 1 1
8 9357 1 1 14 MET CA C 6.690 -8.494 -21.699 1.00 . A A . 14 MET CA 1 1
8 9358 1 1 14 MET CB C 5.583 -8.806 -20.690 1.00 . A A . 14 MET CB 1 1
8 9359 1 1 14 MET CE C 7.264 -12.198 -20.498 1.00 . A A . 14 MET CE 1 1
8 9360 1 1 14 MET CG C 5.258 -10.287 -20.584 1.00 . A A . 14 MET CG 1 1
8 9361 1 1 14 MET H H 6.409 -6.440 -21.269 1.00 . A A . 14 MET H 1 1
8 9362 1 1 14 MET HA H 7.565 -9.075 -21.451 1.00 . A A . 14 MET HA 1 1
8 9363 1 1 14 MET HB2 H 5.891 -8.457 -19.716 1.00 . A A . 14 MET HB2 1 1
8 9364 1 1 14 MET HB3 H 4.685 -8.283 -20.985 1.00 . A A . 14 MET HB3 1 1
8 9365 1 1 14 MET HE1 H 8.283 -11.840 -20.546 1.00 . A A . 14 MET HE1 1 1
8 9366 1 1 14 MET HE2 H 7.255 -13.211 -20.124 1.00 . A A . 14 MET HE2 1 1
8 9367 1 1 14 MET HE3 H 6.827 -12.175 -21.486 1.00 . A A . 14 MET HE3 1 1
8 9368 1 1 14 MET HG2 H 4.230 -10.396 -20.271 1.00 . A A . 14 MET HG2 1 1
8 9369 1 1 14 MET HG3 H 5.386 -10.740 -21.556 1.00 . A A . 14 MET HG3 1 1
8 9370 1 1 14 MET N N 7.055 -7.083 -21.630 1.00 . A A . 14 MET N 1 1
8 9371 1 1 14 MET O O 6.852 -9.700 -23.770 1.00 . A A . 14 MET O 1 1
8 9372 1 1 14 MET SD S 6.314 -11.147 -19.402 1.00 . A A . 14 MET SD 1 1
8 9373 1 1 15 VAL C C 5.656 -8.282 -25.960 1.00 . A A . 15 VAL C 1 1
8 9374 1 1 15 VAL CA C 4.605 -8.518 -24.881 1.00 . A A . 15 VAL CA 1 1
8 9375 1 1 15 VAL CB C 3.376 -7.638 -25.176 1.00 . A A . 15 VAL CB 1 1
8 9376 1 1 15 VAL CG1 C 2.820 -7.943 -26.559 1.00 . A A . 15 VAL CG1 1 1
8 9377 1 1 15 VAL CG2 C 2.311 -7.837 -24.108 1.00 . A A . 15 VAL CG2 1 1
8 9378 1 1 15 VAL H H 4.694 -7.597 -22.978 1.00 . A A . 15 VAL H 1 1
8 9379 1 1 15 VAL HA H 4.297 -9.553 -24.914 1.00 . A A . 15 VAL HA 1 1
8 9380 1 1 15 VAL HB H 3.686 -6.604 -25.157 1.00 . A A . 15 VAL HB 1 1
8 9381 1 1 15 VAL HG11 H 2.628 -9.003 -26.644 1.00 . A A . 15 VAL HG11 1 1
8 9382 1 1 15 VAL HG12 H 1.900 -7.396 -26.706 1.00 . A A . 15 VAL HG12 1 1
8 9383 1 1 15 VAL HG13 H 3.538 -7.647 -27.309 1.00 . A A . 15 VAL HG13 1 1
8 9384 1 1 15 VAL HG21 H 1.369 -7.441 -24.460 1.00 . A A . 15 VAL HG21 1 1
8 9385 1 1 15 VAL HG22 H 2.203 -8.891 -23.900 1.00 . A A . 15 VAL HG22 1 1
8 9386 1 1 15 VAL HG23 H 2.604 -7.320 -23.206 1.00 . A A . 15 VAL HG23 1 1
8 9387 1 1 15 VAL N N 5.144 -8.250 -23.554 1.00 . A A . 15 VAL N 1 1
8 9388 1 1 15 VAL O O 5.583 -8.851 -27.048 1.00 . A A . 15 VAL O 1 1
8 9389 1 1 16 ALA C C 8.654 -8.308 -26.752 1.00 . A A . 16 ALA C 1 1
8 9390 1 1 16 ALA CA C 7.703 -7.126 -26.591 1.00 . A A . 16 ALA CA 1 1
8 9391 1 1 16 ALA CB C 8.465 -5.891 -26.136 1.00 . A A . 16 ALA CB 1 1
8 9392 1 1 16 ALA H H 6.638 -7.014 -24.766 1.00 . A A . 16 ALA H 1 1
8 9393 1 1 16 ALA HA H 7.251 -6.908 -27.549 1.00 . A A . 16 ALA HA 1 1
8 9394 1 1 16 ALA HB1 H 9.409 -5.839 -26.659 1.00 . A A . 16 ALA HB1 1 1
8 9395 1 1 16 ALA HB2 H 7.883 -5.008 -26.354 1.00 . A A . 16 ALA HB2 1 1
8 9396 1 1 16 ALA HB3 H 8.645 -5.951 -25.073 1.00 . A A . 16 ALA HB3 1 1
8 9397 1 1 16 ALA N N 6.634 -7.437 -25.650 1.00 . A A . 16 ALA N 1 1
8 9398 1 1 16 ALA O O 9.341 -8.429 -27.765 1.00 . A A . 16 ALA O 1 1
8 9399 1 1 17 GLU C C 8.751 -11.614 -26.043 1.00 . A A . 17 GLU C 1 1
8 9400 1 1 17 GLU CA C 9.556 -10.346 -25.776 1.00 . A A . 17 GLU CA 1 1
8 9401 1 1 17 GLU CB C 10.315 -10.480 -24.454 1.00 . A A . 17 GLU CB 1 1
8 9402 1 1 17 GLU CD C 12.468 -11.124 -23.299 1.00 . A A . 17 GLU CD 1 1
8 9403 1 1 17 GLU CG C 11.694 -11.100 -24.603 1.00 . A A . 17 GLU CG 1 1
8 9404 1 1 17 GLU H H 8.116 -9.024 -24.964 1.00 . A A . 17 GLU H 1 1
8 9405 1 1 17 GLU HA H 10.268 -10.210 -26.576 1.00 . A A . 17 GLU HA 1 1
8 9406 1 1 17 GLU HB2 H 10.429 -9.499 -24.016 1.00 . A A . 17 GLU HB2 1 1
8 9407 1 1 17 GLU HB3 H 9.737 -11.098 -23.782 1.00 . A A . 17 GLU HB3 1 1
8 9408 1 1 17 GLU HG2 H 11.583 -12.114 -24.957 1.00 . A A . 17 GLU HG2 1 1
8 9409 1 1 17 GLU HG3 H 12.255 -10.527 -25.327 1.00 . A A . 17 GLU HG3 1 1
8 9410 1 1 17 GLU N N 8.688 -9.175 -25.745 1.00 . A A . 17 GLU N 1 1
8 9411 1 1 17 GLU O O 9.260 -12.578 -26.616 1.00 . A A . 17 GLU O 1 1
8 9412 1 1 17 GLU OE1 O 12.425 -10.115 -22.566 1.00 . A A . 17 GLU OE1 1 1
8 9413 1 1 17 GLU OE2 O 13.116 -12.152 -23.013 1.00 . A A . 17 GLU OE2 1 1
8 9414 1 1 18 LYS C C 6.542 -13.143 -27.292 1.00 . A A . 18 LYS C 1 1
8 9415 1 1 18 LYS CA C 6.612 -12.754 -25.819 1.00 . A A . 18 LYS CA 1 1
8 9416 1 1 18 LYS CB C 5.208 -12.443 -25.296 1.00 . A A . 18 LYS CB 1 1
8 9417 1 1 18 LYS CD C 2.994 -13.160 -26.240 1.00 . A A . 18 LYS CD 1 1
8 9418 1 1 18 LYS CE C 1.969 -14.281 -26.323 1.00 . A A . 18 LYS CE 1 1
8 9419 1 1 18 LYS CG C 4.228 -13.590 -25.464 1.00 . A A . 18 LYS CG 1 1
8 9420 1 1 18 LYS H H 7.141 -10.808 -25.174 1.00 . A A . 18 LYS H 1 1
8 9421 1 1 18 LYS HA H 7.020 -13.582 -25.259 1.00 . A A . 18 LYS HA 1 1
8 9422 1 1 18 LYS HB2 H 5.273 -12.204 -24.244 1.00 . A A . 18 LYS HB2 1 1
8 9423 1 1 18 LYS HB3 H 4.821 -11.585 -25.827 1.00 . A A . 18 LYS HB3 1 1
8 9424 1 1 18 LYS HD2 H 2.545 -12.313 -25.745 1.00 . A A . 18 LYS HD2 1 1
8 9425 1 1 18 LYS HD3 H 3.289 -12.880 -27.242 1.00 . A A . 18 LYS HD3 1 1
8 9426 1 1 18 LYS HE2 H 2.052 -14.756 -27.288 1.00 . A A . 18 LYS HE2 1 1
8 9427 1 1 18 LYS HE3 H 2.180 -15.002 -25.547 1.00 . A A . 18 LYS HE3 1 1
8 9428 1 1 18 LYS HG2 H 4.714 -14.392 -25.999 1.00 . A A . 18 LYS HG2 1 1
8 9429 1 1 18 LYS HG3 H 3.924 -13.939 -24.487 1.00 . A A . 18 LYS HG3 1 1
8 9430 1 1 18 LYS HZ1 H 0.578 -12.736 -26.119 1.00 . A A . 18 LYS HZ1 1 1
8 9431 1 1 18 LYS HZ2 H 0.176 -14.138 -25.262 1.00 . A A . 18 LYS HZ2 1 1
8 9432 1 1 18 LYS HZ3 H -0.017 -14.089 -26.941 1.00 . A A . 18 LYS HZ3 1 1
8 9433 1 1 18 LYS N N 7.490 -11.607 -25.625 1.00 . A A . 18 LYS N 1 1
8 9434 1 1 18 LYS NZ N 0.579 -13.775 -26.149 1.00 . A A . 18 LYS NZ 1 1
8 9435 1 1 18 LYS O O 6.848 -14.278 -27.660 1.00 . A A . 18 LYS O 1 1
8 9436 1 1 19 LEU C C 7.018 -11.571 -30.340 1.00 . A A . 19 LEU C 1 1
8 9437 1 1 19 LEU CA C 6.031 -12.438 -29.565 1.00 . A A . 19 LEU CA 1 1
8 9438 1 1 19 LEU CB C 4.605 -12.159 -30.043 1.00 . A A . 19 LEU CB 1 1
8 9439 1 1 19 LEU CD1 C 4.921 -13.590 -32.078 1.00 . A A . 19 LEU CD1 1 1
8 9440 1 1 19 LEU CD2 C 3.618 -14.462 -30.129 1.00 . A A . 19 LEU CD2 1 1
8 9441 1 1 19 LEU CG C 3.978 -13.227 -30.941 1.00 . A A . 19 LEU CG 1 1
8 9442 1 1 19 LEU H H 5.910 -11.310 -27.778 1.00 . A A . 19 LEU H 1 1
8 9443 1 1 19 LEU HA H 6.266 -13.477 -29.744 1.00 . A A . 19 LEU HA 1 1
8 9444 1 1 19 LEU HB2 H 3.979 -12.052 -29.171 1.00 . A A . 19 LEU HB2 1 1
8 9445 1 1 19 LEU HB3 H 4.618 -11.229 -30.593 1.00 . A A . 19 LEU HB3 1 1
8 9446 1 1 19 LEU HD11 H 5.143 -12.707 -32.657 1.00 . A A . 19 LEU HD11 1 1
8 9447 1 1 19 LEU HD12 H 4.453 -14.329 -32.711 1.00 . A A . 19 LEU HD12 1 1
8 9448 1 1 19 LEU HD13 H 5.836 -13.994 -31.670 1.00 . A A . 19 LEU HD13 1 1
8 9449 1 1 19 LEU HD21 H 2.662 -14.312 -29.649 1.00 . A A . 19 LEU HD21 1 1
8 9450 1 1 19 LEU HD22 H 4.375 -14.632 -29.377 1.00 . A A . 19 LEU HD22 1 1
8 9451 1 1 19 LEU HD23 H 3.563 -15.320 -30.783 1.00 . A A . 19 LEU HD23 1 1
8 9452 1 1 19 LEU HG H 3.069 -12.834 -31.375 1.00 . A A . 19 LEU HG 1 1
8 9453 1 1 19 LEU N N 6.140 -12.195 -28.131 1.00 . A A . 19 LEU N 1 1
8 9454 1 1 19 LEU O O 6.848 -11.337 -31.536 1.00 . A A . 19 LEU O 1 1
8 9455 1 1 20 ASN C C 8.427 -9.076 -30.996 1.00 . A A . 20 ASN C 1 1
8 9456 1 1 20 ASN CA C 9.067 -10.258 -30.275 1.00 . A A . 20 ASN CA 1 1
8 9457 1 1 20 ASN CB C 9.903 -11.079 -31.259 1.00 . A A . 20 ASN CB 1 1
8 9458 1 1 20 ASN CG C 10.711 -12.161 -30.570 1.00 . A A . 20 ASN CG 1 1
8 9459 1 1 20 ASN H H 8.133 -11.319 -28.699 1.00 . A A . 20 ASN H 1 1
8 9460 1 1 20 ASN HA H 9.712 -9.883 -29.495 1.00 . A A . 20 ASN HA 1 1
8 9461 1 1 20 ASN HB2 H 9.245 -11.549 -31.976 1.00 . A A . 20 ASN HB2 1 1
8 9462 1 1 20 ASN HB3 H 10.584 -10.422 -31.780 1.00 . A A . 20 ASN HB3 1 1
8 9463 1 1 20 ASN HD21 H 9.055 -13.197 -30.200 1.00 . A A . 20 ASN HD21 1 1
8 9464 1 1 20 ASN HD22 H 10.526 -13.906 -29.636 1.00 . A A . 20 ASN HD22 1 1
8 9465 1 1 20 ASN N N 8.052 -11.098 -29.651 1.00 . A A . 20 ASN N 1 1
8 9466 1 1 20 ASN ND2 N 10.028 -13.192 -30.087 1.00 . A A . 20 ASN ND2 1 1
8 9467 1 1 20 ASN O O 8.513 -8.959 -32.219 1.00 . A A . 20 ASN O 1 1
8 9468 1 1 20 ASN OD1 O 11.935 -12.071 -30.474 1.00 . A A . 20 ASN OD1 1 1
8 9469 1 1 21 LYS C C 7.850 -5.747 -30.369 1.00 . A A . 21 LYS C 1 1
8 9470 1 1 21 LYS CA C 7.132 -7.024 -30.793 1.00 . A A . 21 LYS CA 1 1
8 9471 1 1 21 LYS CB C 5.668 -6.969 -30.353 1.00 . A A . 21 LYS CB 1 1
8 9472 1 1 21 LYS CD C 3.359 -7.158 -31.323 1.00 . A A . 21 LYS CD 1 1
8 9473 1 1 21 LYS CE C 2.560 -7.028 -32.611 1.00 . A A . 21 LYS CE 1 1
8 9474 1 1 21 LYS CG C 4.722 -6.499 -31.444 1.00 . A A . 21 LYS CG 1 1
8 9475 1 1 21 LYS H H 7.752 -8.347 -29.261 1.00 . A A . 21 LYS H 1 1
8 9476 1 1 21 LYS HA H 7.173 -7.106 -31.869 1.00 . A A . 21 LYS HA 1 1
8 9477 1 1 21 LYS HB2 H 5.361 -7.957 -30.041 1.00 . A A . 21 LYS HB2 1 1
8 9478 1 1 21 LYS HB3 H 5.582 -6.293 -29.515 1.00 . A A . 21 LYS HB3 1 1
8 9479 1 1 21 LYS HD2 H 3.494 -8.207 -31.102 1.00 . A A . 21 LYS HD2 1 1
8 9480 1 1 21 LYS HD3 H 2.810 -6.687 -30.520 1.00 . A A . 21 LYS HD3 1 1
8 9481 1 1 21 LYS HE2 H 2.999 -6.248 -33.215 1.00 . A A . 21 LYS HE2 1 1
8 9482 1 1 21 LYS HE3 H 2.607 -7.966 -33.145 1.00 . A A . 21 LYS HE3 1 1
8 9483 1 1 21 LYS HG2 H 4.600 -5.429 -31.366 1.00 . A A . 21 LYS HG2 1 1
8 9484 1 1 21 LYS HG3 H 5.147 -6.745 -32.407 1.00 . A A . 21 LYS HG3 1 1
8 9485 1 1 21 LYS HZ1 H 0.608 -6.635 -33.243 1.00 . A A . 21 LYS HZ1 1 1
8 9486 1 1 21 LYS HZ2 H 1.067 -5.774 -31.861 1.00 . A A . 21 LYS HZ2 1 1
8 9487 1 1 21 LYS HZ3 H 0.699 -7.421 -31.748 1.00 . A A . 21 LYS HZ3 1 1
8 9488 1 1 21 LYS N N 7.786 -8.200 -30.230 1.00 . A A . 21 LYS N 1 1
8 9489 1 1 21 LYS NZ N 1.134 -6.691 -32.348 1.00 . A A . 21 LYS NZ 1 1
8 9490 1 1 21 LYS O O 8.042 -5.498 -29.179 1.00 . A A . 21 LYS O 1 1
8 9491 1 1 22 ASP C C 8.115 -2.802 -30.146 1.00 . A A . 22 ASP C 1 1
8 9492 1 1 22 ASP CA C 8.937 -3.688 -31.077 1.00 . A A . 22 ASP CA 1 1
8 9493 1 1 22 ASP CB C 9.227 -2.946 -32.383 1.00 . A A . 22 ASP CB 1 1
8 9494 1 1 22 ASP CG C 10.509 -2.140 -32.319 1.00 . A A . 22 ASP CG 1 1
8 9495 1 1 22 ASP H H 8.061 -5.195 -32.279 1.00 . A A . 22 ASP H 1 1
8 9496 1 1 22 ASP HA H 9.873 -3.925 -30.594 1.00 . A A . 22 ASP HA 1 1
8 9497 1 1 22 ASP HB2 H 9.314 -3.664 -33.185 1.00 . A A . 22 ASP HB2 1 1
8 9498 1 1 22 ASP HB3 H 8.409 -2.273 -32.596 1.00 . A A . 22 ASP HB3 1 1
8 9499 1 1 22 ASP N N 8.243 -4.941 -31.349 1.00 . A A . 22 ASP N 1 1
8 9500 1 1 22 ASP O O 6.884 -2.825 -30.176 1.00 . A A . 22 ASP O 1 1
8 9501 1 1 22 ASP OD1 O 10.480 -1.023 -31.763 1.00 . A A . 22 ASP OD1 1 1
8 9502 1 1 22 ASP OD2 O 11.542 -2.627 -32.827 1.00 . A A . 22 ASP OD2 1 1
8 9503 1 1 23 LYS C C 7.244 -0.135 -29.112 1.00 . A A . 23 LYS C 1 1
8 9504 1 1 23 LYS CA C 8.137 -1.129 -28.378 1.00 . A A . 23 LYS CA 1 1
8 9505 1 1 23 LYS CB C 9.172 -0.377 -27.538 1.00 . A A . 23 LYS CB 1 1
8 9506 1 1 23 LYS CD C 10.937 1.410 -27.567 1.00 . A A . 23 LYS CD 1 1
8 9507 1 1 23 LYS CE C 12.069 0.836 -26.727 1.00 . A A . 23 LYS CE 1 1
8 9508 1 1 23 LYS CG C 10.233 0.327 -28.367 1.00 . A A . 23 LYS CG 1 1
8 9509 1 1 23 LYS H H 9.783 -2.049 -29.342 1.00 . A A . 23 LYS H 1 1
8 9510 1 1 23 LYS HA H 7.525 -1.731 -27.725 1.00 . A A . 23 LYS HA 1 1
8 9511 1 1 23 LYS HB2 H 8.663 0.363 -26.939 1.00 . A A . 23 LYS HB2 1 1
8 9512 1 1 23 LYS HB3 H 9.666 -1.081 -26.883 1.00 . A A . 23 LYS HB3 1 1
8 9513 1 1 23 LYS HD2 H 11.345 2.141 -28.248 1.00 . A A . 23 LYS HD2 1 1
8 9514 1 1 23 LYS HD3 H 10.220 1.885 -26.912 1.00 . A A . 23 LYS HD3 1 1
8 9515 1 1 23 LYS HE2 H 12.631 0.141 -27.332 1.00 . A A . 23 LYS HE2 1 1
8 9516 1 1 23 LYS HE3 H 12.713 1.645 -26.415 1.00 . A A . 23 LYS HE3 1 1
8 9517 1 1 23 LYS HG2 H 10.964 -0.399 -28.691 1.00 . A A . 23 LYS HG2 1 1
8 9518 1 1 23 LYS HG3 H 9.762 0.777 -29.229 1.00 . A A . 23 LYS HG3 1 1
8 9519 1 1 23 LYS HZ1 H 10.623 0.495 -25.259 1.00 . A A . 23 LYS HZ1 1 1
8 9520 1 1 23 LYS HZ2 H 12.211 0.269 -24.722 1.00 . A A . 23 LYS HZ2 1 1
8 9521 1 1 23 LYS HZ3 H 11.480 -0.892 -25.712 1.00 . A A . 23 LYS HZ3 1 1
8 9522 1 1 23 LYS N N 8.803 -2.023 -29.319 1.00 . A A . 23 LYS N 1 1
8 9523 1 1 23 LYS NZ N 11.560 0.127 -25.521 1.00 . A A . 23 LYS NZ 1 1
8 9524 1 1 23 LYS O O 6.286 0.389 -28.545 1.00 . A A . 23 LYS O 1 1
8 9525 1 1 24 ALA C C 5.560 0.366 -31.782 1.00 . A A . 24 ALA C 1 1
8 9526 1 1 24 ALA CA C 6.787 1.049 -31.189 1.00 . A A . 24 ALA CA 1 1
8 9527 1 1 24 ALA CB C 7.653 1.634 -32.294 1.00 . A A . 24 ALA CB 1 1
8 9528 1 1 24 ALA H H 8.339 -0.329 -30.774 1.00 . A A . 24 ALA H 1 1
8 9529 1 1 24 ALA HA H 6.463 1.859 -30.552 1.00 . A A . 24 ALA HA 1 1
8 9530 1 1 24 ALA HB1 H 7.302 2.626 -32.538 1.00 . A A . 24 ALA HB1 1 1
8 9531 1 1 24 ALA HB2 H 8.678 1.687 -31.958 1.00 . A A . 24 ALA HB2 1 1
8 9532 1 1 24 ALA HB3 H 7.593 1.005 -33.170 1.00 . A A . 24 ALA HB3 1 1
8 9533 1 1 24 ALA N N 7.563 0.120 -30.377 1.00 . A A . 24 ALA N 1 1
8 9534 1 1 24 ALA O O 4.779 0.988 -32.503 1.00 . A A . 24 ALA O 1 1
8 9535 1 1 25 ILE C C 3.377 -2.169 -30.836 1.00 . A A . 25 ILE C 1 1
8 9536 1 1 25 ILE CA C 4.263 -1.683 -31.979 1.00 . A A . 25 ILE CA 1 1
8 9537 1 1 25 ILE CB C 4.727 -2.897 -32.805 1.00 . A A . 25 ILE CB 1 1
8 9538 1 1 25 ILE CD1 C 6.719 -3.366 -34.318 1.00 . A A . 25 ILE CD1 1 1
8 9539 1 1 25 ILE CG1 C 5.568 -2.438 -33.998 1.00 . A A . 25 ILE CG1 1 1
8 9540 1 1 25 ILE CG2 C 3.528 -3.707 -33.275 1.00 . A A . 25 ILE CG2 1 1
8 9541 1 1 25 ILE H H 6.052 -1.358 -30.897 1.00 . A A . 25 ILE H 1 1
8 9542 1 1 25 ILE HA H 3.682 -1.037 -32.621 1.00 . A A . 25 ILE HA 1 1
8 9543 1 1 25 ILE HB H 5.330 -3.528 -32.170 1.00 . A A . 25 ILE HB 1 1
8 9544 1 1 25 ILE HD11 H 7.626 -2.789 -34.425 1.00 . A A . 25 ILE HD11 1 1
8 9545 1 1 25 ILE HD12 H 6.840 -4.080 -33.517 1.00 . A A . 25 ILE HD12 1 1
8 9546 1 1 25 ILE HD13 H 6.515 -3.889 -35.240 1.00 . A A . 25 ILE HD13 1 1
8 9547 1 1 25 ILE HG12 H 4.938 -2.378 -34.872 1.00 . A A . 25 ILE HG12 1 1
8 9548 1 1 25 ILE HG13 H 5.977 -1.461 -33.786 1.00 . A A . 25 ILE HG13 1 1
8 9549 1 1 25 ILE HG21 H 2.855 -3.067 -33.827 1.00 . A A . 25 ILE HG21 1 1
8 9550 1 1 25 ILE HG22 H 3.864 -4.510 -33.914 1.00 . A A . 25 ILE HG22 1 1
8 9551 1 1 25 ILE HG23 H 3.013 -4.119 -32.420 1.00 . A A . 25 ILE HG23 1 1
8 9552 1 1 25 ILE N N 5.396 -0.917 -31.476 1.00 . A A . 25 ILE N 1 1
8 9553 1 1 25 ILE O O 2.199 -2.468 -31.035 1.00 . A A . 25 ILE O 1 1
8 9554 1 1 26 ILE C C 1.895 -1.932 -28.324 1.00 . A A . 26 ILE C 1 1
8 9555 1 1 26 ILE CA C 3.212 -2.689 -28.465 1.00 . A A . 26 ILE CA 1 1
8 9556 1 1 26 ILE CB C 4.038 -2.505 -27.178 1.00 . A A . 26 ILE CB 1 1
8 9557 1 1 26 ILE CD1 C 5.125 -4.790 -27.446 1.00 . A A . 26 ILE CD1 1 1
8 9558 1 1 26 ILE CG1 C 5.340 -3.304 -27.263 1.00 . A A . 26 ILE CG1 1 1
8 9559 1 1 26 ILE CG2 C 3.226 -2.930 -25.963 1.00 . A A . 26 ILE CG2 1 1
8 9560 1 1 26 ILE H H 4.893 -1.990 -29.545 1.00 . A A . 26 ILE H 1 1
8 9561 1 1 26 ILE HA H 2.999 -3.741 -28.586 1.00 . A A . 26 ILE HA 1 1
8 9562 1 1 26 ILE HB H 4.273 -1.457 -27.075 1.00 . A A . 26 ILE HB 1 1
8 9563 1 1 26 ILE HD11 H 4.593 -4.966 -28.370 1.00 . A A . 26 ILE HD11 1 1
8 9564 1 1 26 ILE HD12 H 6.082 -5.290 -27.483 1.00 . A A . 26 ILE HD12 1 1
8 9565 1 1 26 ILE HD13 H 4.548 -5.176 -26.619 1.00 . A A . 26 ILE HD13 1 1
8 9566 1 1 26 ILE HG12 H 5.920 -2.947 -28.099 1.00 . A A . 26 ILE HG12 1 1
8 9567 1 1 26 ILE HG13 H 5.902 -3.158 -26.352 1.00 . A A . 26 ILE HG13 1 1
8 9568 1 1 26 ILE HG21 H 3.797 -3.637 -25.379 1.00 . A A . 26 ILE HG21 1 1
8 9569 1 1 26 ILE HG22 H 3.002 -2.064 -25.360 1.00 . A A . 26 ILE HG22 1 1
8 9570 1 1 26 ILE HG23 H 2.306 -3.392 -26.288 1.00 . A A . 26 ILE HG23 1 1
8 9571 1 1 26 ILE N N 3.951 -2.243 -29.640 1.00 . A A . 26 ILE N 1 1
8 9572 1 1 26 ILE O O 1.878 -0.705 -28.227 1.00 . A A . 26 ILE O 1 1
8 9573 1 1 27 THR C C -1.489 -3.011 -27.455 1.00 . A A . 27 THR C 1 1
8 9574 1 1 27 THR CA C -0.530 -2.074 -28.181 1.00 . A A . 27 THR CA 1 1
8 9575 1 1 27 THR CB C -1.123 -1.716 -29.557 1.00 . A A . 27 THR CB 1 1
8 9576 1 1 27 THR CG2 C -0.741 -0.300 -29.959 1.00 . A A . 27 THR CG2 1 1
8 9577 1 1 27 THR H H 0.870 -3.647 -28.393 1.00 . A A . 27 THR H 1 1
8 9578 1 1 27 THR HA H -0.428 -1.164 -27.608 1.00 . A A . 27 THR HA 1 1
8 9579 1 1 27 THR HB H -2.200 -1.779 -29.495 1.00 . A A . 27 THR HB 1 1
8 9580 1 1 27 THR HG1 H -1.091 -2.459 -31.384 1.00 . A A . 27 THR HG1 1 1
8 9581 1 1 27 THR HG21 H -1.471 0.086 -30.654 1.00 . A A . 27 THR HG21 1 1
8 9582 1 1 27 THR HG22 H 0.232 -0.308 -30.427 1.00 . A A . 27 THR HG22 1 1
8 9583 1 1 27 THR HG23 H -0.713 0.328 -29.081 1.00 . A A . 27 THR HG23 1 1
8 9584 1 1 27 THR N N 0.792 -2.674 -28.311 1.00 . A A . 27 THR N 1 1
8 9585 1 1 27 THR O O -1.412 -4.231 -27.600 1.00 . A A . 27 THR O 1 1
8 9586 1 1 27 THR OG1 O -0.657 -2.641 -30.547 1.00 . A A . 27 THR OG1 1 1
8 9587 1 1 28 THR C C -4.135 -4.163 -26.840 1.00 . A A . 28 THR C 1 1
8 9588 1 1 28 THR CA C -3.370 -3.215 -25.924 1.00 . A A . 28 THR CA 1 1
8 9589 1 1 28 THR CB C -4.374 -2.308 -25.189 1.00 . A A . 28 THR CB 1 1
8 9590 1 1 28 THR CG2 C -4.890 -1.213 -26.110 1.00 . A A . 28 THR CG2 1 1
8 9591 1 1 28 THR H H -2.407 -1.455 -26.598 1.00 . A A . 28 THR H 1 1
8 9592 1 1 28 THR HA H -2.835 -3.796 -25.187 1.00 . A A . 28 THR HA 1 1
8 9593 1 1 28 THR HB H -3.872 -1.845 -24.351 1.00 . A A . 28 THR HB 1 1
8 9594 1 1 28 THR HG1 H -5.280 -3.393 -23.813 1.00 . A A . 28 THR HG1 1 1
8 9595 1 1 28 THR HG21 H -5.243 -1.654 -27.030 1.00 . A A . 28 THR HG21 1 1
8 9596 1 1 28 THR HG22 H -4.091 -0.519 -26.328 1.00 . A A . 28 THR HG22 1 1
8 9597 1 1 28 THR HG23 H -5.701 -0.689 -25.628 1.00 . A A . 28 THR HG23 1 1
8 9598 1 1 28 THR N N -2.395 -2.432 -26.673 1.00 . A A . 28 THR N 1 1
8 9599 1 1 28 THR O O -4.472 -5.281 -26.451 1.00 . A A . 28 THR O 1 1
8 9600 1 1 28 THR OG1 O -5.473 -3.086 -24.703 1.00 . A A . 28 THR OG1 1 1
8 9601 1 1 29 ASP C C -4.169 -5.168 -30.023 1.00 . A A . 29 ASP C 1 1
8 9602 1 1 29 ASP CA C -5.131 -4.518 -29.032 1.00 . A A . 29 ASP CA 1 1
8 9603 1 1 29 ASP CB C -6.152 -3.660 -29.782 1.00 . A A . 29 ASP CB 1 1
8 9604 1 1 29 ASP CG C -7.254 -4.489 -30.412 1.00 . A A . 29 ASP CG 1 1
8 9605 1 1 29 ASP H H -4.111 -2.809 -28.311 1.00 . A A . 29 ASP H 1 1
8 9606 1 1 29 ASP HA H -5.653 -5.295 -28.495 1.00 . A A . 29 ASP HA 1 1
8 9607 1 1 29 ASP HB2 H -6.602 -2.962 -29.091 1.00 . A A . 29 ASP HB2 1 1
8 9608 1 1 29 ASP HB3 H -5.646 -3.111 -30.563 1.00 . A A . 29 ASP HB3 1 1
8 9609 1 1 29 ASP N N -4.406 -3.709 -28.059 1.00 . A A . 29 ASP N 1 1
8 9610 1 1 29 ASP O O -4.545 -5.483 -31.152 1.00 . A A . 29 ASP O 1 1
8 9611 1 1 29 ASP OD1 O -8.223 -4.826 -29.700 1.00 . A A . 29 ASP OD1 1 1
8 9612 1 1 29 ASP OD2 O -7.147 -4.799 -31.616 1.00 . A A . 29 ASP OD2 1 1
8 9613 1 1 30 SER C C -2.374 -7.329 -30.958 1.00 . A A . 30 SER C 1 1
8 9614 1 1 30 SER CA C -1.910 -5.971 -30.442 1.00 . A A . 30 SER CA 1 1
8 9615 1 1 30 SER CB C -0.598 -6.126 -29.672 1.00 . A A . 30 SER CB 1 1
8 9616 1 1 30 SER H H -2.689 -5.090 -28.681 1.00 . A A . 30 SER H 1 1
8 9617 1 1 30 SER HA H -1.748 -5.315 -31.285 1.00 . A A . 30 SER HA 1 1
8 9618 1 1 30 SER HB2 H -0.810 -6.208 -28.617 1.00 . A A . 30 SER HB2 1 1
8 9619 1 1 30 SER HB3 H -0.090 -7.019 -30.007 1.00 . A A . 30 SER HB3 1 1
8 9620 1 1 30 SER HG H 0.029 -4.591 -30.716 1.00 . A A . 30 SER HG 1 1
8 9621 1 1 30 SER N N -2.927 -5.363 -29.592 1.00 . A A . 30 SER N 1 1
8 9622 1 1 30 SER O O -2.737 -8.211 -30.179 1.00 . A A . 30 SER O 1 1
8 9623 1 1 30 SER OG O 0.252 -5.011 -29.882 1.00 . A A . 30 SER OG 1 1
8 9624 1 1 31 ARG C C -1.590 -9.463 -33.527 1.00 . A A . 31 ARG C 1 1
8 9625 1 1 31 ARG CA C -2.779 -8.741 -32.899 1.00 . A A . 31 ARG CA 1 1
8 9626 1 1 31 ARG CB C -3.846 -8.474 -33.961 1.00 . A A . 31 ARG CB 1 1
8 9627 1 1 31 ARG CD C -4.684 -6.105 -34.017 1.00 . A A . 31 ARG CD 1 1
8 9628 1 1 31 ARG CG C -4.934 -7.515 -33.505 1.00 . A A . 31 ARG CG 1 1
8 9629 1 1 31 ARG CZ C -6.023 -4.150 -34.671 1.00 . A A . 31 ARG CZ 1 1
8 9630 1 1 31 ARG H H -2.059 -6.752 -32.846 1.00 . A A . 31 ARG H 1 1
8 9631 1 1 31 ARG HA H -3.200 -9.370 -32.128 1.00 . A A . 31 ARG HA 1 1
8 9632 1 1 31 ARG HB2 H -3.371 -8.054 -34.835 1.00 . A A . 31 ARG HB2 1 1
8 9633 1 1 31 ARG HB3 H -4.312 -9.410 -34.230 1.00 . A A . 31 ARG HB3 1 1
8 9634 1 1 31 ARG HD2 H -3.948 -5.631 -33.385 1.00 . A A . 31 ARG HD2 1 1
8 9635 1 1 31 ARG HD3 H -4.305 -6.166 -35.027 1.00 . A A . 31 ARG HD3 1 1
8 9636 1 1 31 ARG HE H -6.664 -5.629 -33.497 1.00 . A A . 31 ARG HE 1 1
8 9637 1 1 31 ARG HG2 H -5.886 -7.859 -33.881 1.00 . A A . 31 ARG HG2 1 1
8 9638 1 1 31 ARG HG3 H -4.955 -7.498 -32.425 1.00 . A A . 31 ARG HG3 1 1
8 9639 1 1 31 ARG HH11 H -4.148 -4.185 -35.421 1.00 . A A . 31 ARG HH11 1 1
8 9640 1 1 31 ARG HH12 H -5.102 -2.812 -35.874 1.00 . A A . 31 ARG HH12 1 1
8 9641 1 1 31 ARG HH21 H -7.931 -3.827 -34.087 1.00 . A A . 31 ARG HH21 1 1
8 9642 1 1 31 ARG HH22 H -7.254 -2.609 -35.114 1.00 . A A . 31 ARG HH22 1 1
8 9643 1 1 31 ARG N N -2.359 -7.491 -32.277 1.00 . A A . 31 ARG N 1 1
8 9644 1 1 31 ARG NE N -5.901 -5.298 -34.014 1.00 . A A . 31 ARG NE 1 1
8 9645 1 1 31 ARG NH1 N -5.007 -3.676 -35.379 1.00 . A A . 31 ARG NH1 1 1
8 9646 1 1 31 ARG NH2 N -7.163 -3.473 -34.620 1.00 . A A . 31 ARG NH2 1 1
8 9647 1 1 31 ARG O O -1.649 -9.891 -34.679 1.00 . A A . 31 ARG O 1 1
8 9648 1 1 32 PHE C C 0.353 -11.617 -33.854 1.00 . A A . 32 PHE C 1 1
8 9649 1 1 32 PHE CA C 0.692 -10.260 -33.243 1.00 . A A . 32 PHE CA 1 1
8 9650 1 1 32 PHE CB C 1.694 -10.439 -32.100 1.00 . A A . 32 PHE CB 1 1
8 9651 1 1 32 PHE CD1 C 0.686 -12.174 -30.592 1.00 . A A . 32 PHE CD1 1 1
8 9652 1 1 32 PHE CD2 C 0.830 -9.929 -29.800 1.00 . A A . 32 PHE CD2 1 1
8 9653 1 1 32 PHE CE1 C 0.101 -12.561 -29.401 1.00 . A A . 32 PHE CE1 1 1
8 9654 1 1 32 PHE CE2 C 0.246 -10.311 -28.607 1.00 . A A . 32 PHE CE2 1 1
8 9655 1 1 32 PHE CG C 1.058 -10.856 -30.805 1.00 . A A . 32 PHE CG 1 1
8 9656 1 1 32 PHE CZ C -0.120 -11.627 -28.408 1.00 . A A . 32 PHE CZ 1 1
8 9657 1 1 32 PHE H H -0.526 -9.230 -31.850 1.00 . A A . 32 PHE H 1 1
8 9658 1 1 32 PHE HA H 1.134 -9.636 -34.004 1.00 . A A . 32 PHE HA 1 1
8 9659 1 1 32 PHE HB2 H 2.412 -11.197 -32.375 1.00 . A A . 32 PHE HB2 1 1
8 9660 1 1 32 PHE HB3 H 2.208 -9.505 -31.933 1.00 . A A . 32 PHE HB3 1 1
8 9661 1 1 32 PHE HD1 H 0.859 -12.905 -31.370 1.00 . A A . 32 PHE HD1 1 1
8 9662 1 1 32 PHE HD2 H 1.115 -8.899 -29.954 1.00 . A A . 32 PHE HD2 1 1
8 9663 1 1 32 PHE HE1 H -0.184 -13.591 -29.250 1.00 . A A . 32 PHE HE1 1 1
8 9664 1 1 32 PHE HE2 H 0.074 -9.579 -27.831 1.00 . A A . 32 PHE HE2 1 1
8 9665 1 1 32 PHE HZ H -0.577 -11.928 -27.476 1.00 . A A . 32 PHE HZ 1 1
8 9666 1 1 32 PHE N N -0.512 -9.593 -32.761 1.00 . A A . 32 PHE N 1 1
8 9667 1 1 32 PHE O O 1.001 -12.061 -34.802 1.00 . A A . 32 PHE O 1 1
8 9668 1 1 33 ILE C C -1.407 -13.525 -35.285 1.00 . A A . 33 ILE C 1 1
8 9669 1 1 33 ILE CA C -1.090 -13.575 -33.794 1.00 . A A . 33 ILE CA 1 1
8 9670 1 1 33 ILE CB C -2.328 -14.086 -33.035 1.00 . A A . 33 ILE CB 1 1
8 9671 1 1 33 ILE CD1 C -1.732 -16.495 -33.602 1.00 . A A . 33 ILE CD1 1 1
8 9672 1 1 33 ILE CG1 C -2.797 -15.420 -33.619 1.00 . A A . 33 ILE CG1 1 1
8 9673 1 1 33 ILE CG2 C -3.446 -13.056 -33.089 1.00 . A A . 33 ILE CG2 1 1
8 9674 1 1 33 ILE H H -1.142 -11.864 -32.550 1.00 . A A . 33 ILE H 1 1
8 9675 1 1 33 ILE HA H -0.279 -14.271 -33.633 1.00 . A A . 33 ILE HA 1 1
8 9676 1 1 33 ILE HB H -2.054 -14.230 -32.001 1.00 . A A . 33 ILE HB 1 1
8 9677 1 1 33 ILE HD11 H -1.493 -16.780 -34.617 1.00 . A A . 33 ILE HD11 1 1
8 9678 1 1 33 ILE HD12 H -0.845 -16.115 -33.117 1.00 . A A . 33 ILE HD12 1 1
8 9679 1 1 33 ILE HD13 H -2.098 -17.356 -33.063 1.00 . A A . 33 ILE HD13 1 1
8 9680 1 1 33 ILE HG12 H -3.639 -15.780 -33.049 1.00 . A A . 33 ILE HG12 1 1
8 9681 1 1 33 ILE HG13 H -3.100 -15.269 -34.645 1.00 . A A . 33 ILE HG13 1 1
8 9682 1 1 33 ILE HG21 H -3.864 -13.031 -34.085 1.00 . A A . 33 ILE HG21 1 1
8 9683 1 1 33 ILE HG22 H -4.217 -13.324 -32.382 1.00 . A A . 33 ILE HG22 1 1
8 9684 1 1 33 ILE HG23 H -3.051 -12.082 -32.840 1.00 . A A . 33 ILE HG23 1 1
8 9685 1 1 33 ILE N N -0.665 -12.270 -33.304 1.00 . A A . 33 ILE N 1 1
8 9686 1 1 33 ILE O O -1.017 -14.413 -36.042 1.00 . A A . 33 ILE O 1 1
8 9687 1 1 34 GLU C C -1.432 -11.496 -37.846 1.00 . A A . 34 GLU C 1 1
8 9688 1 1 34 GLU CA C -2.483 -12.313 -37.101 1.00 . A A . 34 GLU CA 1 1
8 9689 1 1 34 GLU CB C -3.849 -11.634 -37.215 1.00 . A A . 34 GLU CB 1 1
8 9690 1 1 34 GLU CD C -5.159 -12.878 -38.981 1.00 . A A . 34 GLU CD 1 1
8 9691 1 1 34 GLU CG C -4.402 -11.612 -38.630 1.00 . A A . 34 GLU CG 1 1
8 9692 1 1 34 GLU H H -2.397 -11.804 -35.048 1.00 . A A . 34 GLU H 1 1
8 9693 1 1 34 GLU HA H -2.541 -13.295 -37.546 1.00 . A A . 34 GLU HA 1 1
8 9694 1 1 34 GLU HB2 H -4.552 -12.158 -36.584 1.00 . A A . 34 GLU HB2 1 1
8 9695 1 1 34 GLU HB3 H -3.761 -10.614 -36.870 1.00 . A A . 34 GLU HB3 1 1
8 9696 1 1 34 GLU HG2 H -5.072 -10.771 -38.729 1.00 . A A . 34 GLU HG2 1 1
8 9697 1 1 34 GLU HG3 H -3.580 -11.499 -39.322 1.00 . A A . 34 GLU HG3 1 1
8 9698 1 1 34 GLU N N -2.115 -12.479 -35.699 1.00 . A A . 34 GLU N 1 1
8 9699 1 1 34 GLU O O -0.867 -11.951 -38.840 1.00 . A A . 34 GLU O 1 1
8 9700 1 1 34 GLU OE1 O -5.717 -13.510 -38.060 1.00 . A A . 34 GLU OE1 1 1
8 9701 1 1 34 GLU OE2 O -5.195 -13.235 -40.177 1.00 . A A . 34 GLU OE2 1 1
8 9702 1 1 35 ASP C C 1.147 -10.112 -38.137 1.00 . A A . 35 ASP C 1 1
8 9703 1 1 35 ASP CA C -0.195 -9.404 -37.978 1.00 . A A . 35 ASP CA 1 1
8 9704 1 1 35 ASP CB C -0.020 -8.135 -37.143 1.00 . A A . 35 ASP CB 1 1
8 9705 1 1 35 ASP CG C 0.607 -7.004 -37.934 1.00 . A A . 35 ASP CG 1 1
8 9706 1 1 35 ASP H H -1.661 -9.980 -36.564 1.00 . A A . 35 ASP H 1 1
8 9707 1 1 35 ASP HA H -0.562 -9.133 -38.956 1.00 . A A . 35 ASP HA 1 1
8 9708 1 1 35 ASP HB2 H -0.987 -7.809 -36.788 1.00 . A A . 35 ASP HB2 1 1
8 9709 1 1 35 ASP HB3 H 0.614 -8.354 -36.297 1.00 . A A . 35 ASP HB3 1 1
8 9710 1 1 35 ASP N N -1.178 -10.286 -37.359 1.00 . A A . 35 ASP N 1 1
8 9711 1 1 35 ASP O O 1.688 -10.199 -39.240 1.00 . A A . 35 ASP O 1 1
8 9712 1 1 35 ASP OD1 O -0.146 -6.231 -38.563 1.00 . A A . 35 ASP OD1 1 1
8 9713 1 1 35 ASP OD2 O 1.851 -6.890 -37.922 1.00 . A A . 35 ASP OD2 1 1
8 9714 1 1 36 LEU C C 2.780 -12.768 -37.481 1.00 . A A . 36 LEU C 1 1
8 9715 1 1 36 LEU CA C 2.959 -11.317 -37.046 1.00 . A A . 36 LEU CA 1 1
8 9716 1 1 36 LEU CB C 3.609 -11.264 -35.662 1.00 . A A . 36 LEU CB 1 1
8 9717 1 1 36 LEU CD1 C 5.060 -9.303 -36.238 1.00 . A A . 36 LEU CD1 1 1
8 9718 1 1 36 LEU CD2 C 5.521 -10.632 -34.170 1.00 . A A . 36 LEU CD2 1 1
8 9719 1 1 36 LEU CG C 5.023 -10.686 -35.607 1.00 . A A . 36 LEU CG 1 1
8 9720 1 1 36 LEU H H 1.201 -10.517 -36.181 1.00 . A A . 36 LEU H 1 1
8 9721 1 1 36 LEU HA H 3.601 -10.817 -37.755 1.00 . A A . 36 LEU HA 1 1
8 9722 1 1 36 LEU HB2 H 2.980 -10.661 -35.024 1.00 . A A . 36 LEU HB2 1 1
8 9723 1 1 36 LEU HB3 H 3.647 -12.273 -35.276 1.00 . A A . 36 LEU HB3 1 1
8 9724 1 1 36 LEU HD11 H 5.258 -9.395 -37.295 1.00 . A A . 36 LEU HD11 1 1
8 9725 1 1 36 LEU HD12 H 5.840 -8.717 -35.775 1.00 . A A . 36 LEU HD12 1 1
8 9726 1 1 36 LEU HD13 H 4.108 -8.815 -36.090 1.00 . A A . 36 LEU HD13 1 1
8 9727 1 1 36 LEU HD21 H 4.699 -10.824 -33.496 1.00 . A A . 36 LEU HD21 1 1
8 9728 1 1 36 LEU HD22 H 5.932 -9.654 -33.968 1.00 . A A . 36 LEU HD22 1 1
8 9729 1 1 36 LEU HD23 H 6.288 -11.380 -34.026 1.00 . A A . 36 LEU HD23 1 1
8 9730 1 1 36 LEU HG H 5.689 -11.327 -36.168 1.00 . A A . 36 LEU HG 1 1
8 9731 1 1 36 LEU N N 1.679 -10.617 -37.030 1.00 . A A . 36 LEU N 1 1
8 9732 1 1 36 LEU O O 3.754 -13.501 -37.652 1.00 . A A . 36 LEU O 1 1
8 9733 1 1 37 LYS C C 1.932 -15.555 -37.191 1.00 . A A . 37 LYS C 1 1
8 9734 1 1 37 LYS CA C 1.220 -14.539 -38.079 1.00 . A A . 37 LYS CA 1 1
8 9735 1 1 37 LYS CB C 1.626 -14.749 -39.539 1.00 . A A . 37 LYS CB 1 1
8 9736 1 1 37 LYS CD C -0.687 -15.222 -40.397 1.00 . A A . 37 LYS CD 1 1
8 9737 1 1 37 LYS CE C -1.634 -15.034 -41.572 1.00 . A A . 37 LYS CE 1 1
8 9738 1 1 37 LYS CG C 0.550 -14.350 -40.533 1.00 . A A . 37 LYS CG 1 1
8 9739 1 1 37 LYS H H 0.793 -12.546 -37.507 1.00 . A A . 37 LYS H 1 1
8 9740 1 1 37 LYS HA H 0.154 -14.682 -37.986 1.00 . A A . 37 LYS HA 1 1
8 9741 1 1 37 LYS HB2 H 2.510 -14.163 -39.742 1.00 . A A . 37 LYS HB2 1 1
8 9742 1 1 37 LYS HB3 H 1.855 -15.795 -39.689 1.00 . A A . 37 LYS HB3 1 1
8 9743 1 1 37 LYS HD2 H -0.384 -16.258 -40.355 1.00 . A A . 37 LYS HD2 1 1
8 9744 1 1 37 LYS HD3 H -1.203 -14.959 -39.484 1.00 . A A . 37 LYS HD3 1 1
8 9745 1 1 37 LYS HE2 H -1.058 -15.029 -42.484 1.00 . A A . 37 LYS HE2 1 1
8 9746 1 1 37 LYS HE3 H -2.330 -15.860 -41.591 1.00 . A A . 37 LYS HE3 1 1
8 9747 1 1 37 LYS HG2 H 0.273 -13.321 -40.356 1.00 . A A . 37 LYS HG2 1 1
8 9748 1 1 37 LYS HG3 H 0.942 -14.452 -41.535 1.00 . A A . 37 LYS HG3 1 1
8 9749 1 1 37 LYS HZ1 H -2.455 -13.454 -40.480 1.00 . A A . 37 LYS HZ1 1 1
8 9750 1 1 37 LYS HZ2 H -3.359 -13.889 -41.842 1.00 . A A . 37 LYS HZ2 1 1
8 9751 1 1 37 LYS HZ3 H -1.923 -13.016 -42.025 1.00 . A A . 37 LYS HZ3 1 1
8 9752 1 1 37 LYS N N 1.528 -13.177 -37.660 1.00 . A A . 37 LYS N 1 1
8 9753 1 1 37 LYS NZ N -2.396 -13.759 -41.472 1.00 . A A . 37 LYS NZ 1 1
8 9754 1 1 37 LYS O O 2.765 -16.329 -37.661 1.00 . A A . 37 LYS O 1 1
8 9755 1 1 38 ALA C C 1.729 -17.901 -35.200 1.00 . A A . 38 ALA C 1 1
8 9756 1 1 38 ALA CA C 2.200 -16.472 -34.953 1.00 . A A . 38 ALA CA 1 1
8 9757 1 1 38 ALA CB C 1.877 -16.046 -33.528 1.00 . A A . 38 ALA CB 1 1
8 9758 1 1 38 ALA H H 0.925 -14.907 -35.590 1.00 . A A . 38 ALA H 1 1
8 9759 1 1 38 ALA HA H 3.272 -16.429 -35.081 1.00 . A A . 38 ALA HA 1 1
8 9760 1 1 38 ALA HB1 H 2.756 -16.165 -32.910 1.00 . A A . 38 ALA HB1 1 1
8 9761 1 1 38 ALA HB2 H 1.570 -15.011 -33.522 1.00 . A A . 38 ALA HB2 1 1
8 9762 1 1 38 ALA HB3 H 1.079 -16.662 -33.141 1.00 . A A . 38 ALA HB3 1 1
8 9763 1 1 38 ALA N N 1.596 -15.548 -35.905 1.00 . A A . 38 ALA N 1 1
8 9764 1 1 38 ALA O O 0.569 -18.233 -34.956 1.00 . A A . 38 ALA O 1 1
8 9765 1 1 39 ASP C C 1.668 -20.799 -34.751 1.00 . A A . 39 ASP C 1 1
8 9766 1 1 39 ASP CA C 2.312 -20.136 -35.965 1.00 . A A . 39 ASP CA 1 1
8 9767 1 1 39 ASP CB C 3.572 -20.902 -36.371 1.00 . A A . 39 ASP CB 1 1
8 9768 1 1 39 ASP CG C 4.242 -20.308 -37.595 1.00 . A A . 39 ASP CG 1 1
8 9769 1 1 39 ASP H H 3.544 -18.417 -35.859 1.00 . A A . 39 ASP H 1 1
8 9770 1 1 39 ASP HA H 1.610 -20.156 -36.785 1.00 . A A . 39 ASP HA 1 1
8 9771 1 1 39 ASP HB2 H 4.277 -20.882 -35.553 1.00 . A A . 39 ASP HB2 1 1
8 9772 1 1 39 ASP HB3 H 3.308 -21.927 -36.589 1.00 . A A . 39 ASP HB3 1 1
8 9773 1 1 39 ASP N N 2.635 -18.742 -35.685 1.00 . A A . 39 ASP N 1 1
8 9774 1 1 39 ASP O O 1.656 -20.235 -33.657 1.00 . A A . 39 ASP O 1 1
8 9775 1 1 39 ASP OD1 O 3.623 -19.441 -38.247 1.00 . A A . 39 ASP OD1 1 1
8 9776 1 1 39 ASP OD2 O 5.383 -20.711 -37.901 1.00 . A A . 39 ASP OD2 1 1
8 9777 1 1 40 SER C C 1.517 -23.354 -32.939 1.00 . A A . 40 SER C 1 1
8 9778 1 1 40 SER CA C 0.483 -22.737 -33.876 1.00 . A A . 40 SER CA 1 1
8 9779 1 1 40 SER CB C -0.418 -23.831 -34.451 1.00 . A A . 40 SER CB 1 1
8 9780 1 1 40 SER H H 1.176 -22.396 -35.848 1.00 . A A . 40 SER H 1 1
8 9781 1 1 40 SER HA H -0.123 -22.040 -33.316 1.00 . A A . 40 SER HA 1 1
8 9782 1 1 40 SER HB2 H 0.183 -24.530 -35.012 1.00 . A A . 40 SER HB2 1 1
8 9783 1 1 40 SER HB3 H -0.911 -24.349 -33.641 1.00 . A A . 40 SER HB3 1 1
8 9784 1 1 40 SER HG H -2.047 -23.958 -35.531 1.00 . A A . 40 SER HG 1 1
8 9785 1 1 40 SER N N 1.134 -21.999 -34.953 1.00 . A A . 40 SER N 1 1
8 9786 1 1 40 SER O O 1.328 -23.388 -31.722 1.00 . A A . 40 SER O 1 1
8 9787 1 1 40 SER OG O -1.403 -23.282 -35.309 1.00 . A A . 40 SER OG 1 1
8 9788 1 1 41 LEU C C 4.594 -23.397 -32.130 1.00 . A A . 41 LEU C 1 1
8 9789 1 1 41 LEU CA C 3.677 -24.457 -32.731 1.00 . A A . 41 LEU CA 1 1
8 9790 1 1 41 LEU CB C 4.489 -25.415 -33.604 1.00 . A A . 41 LEU CB 1 1
8 9791 1 1 41 LEU CD1 C 5.290 -23.567 -35.096 1.00 . A A . 41 LEU CD1 1 1
8 9792 1 1 41 LEU CD2 C 5.639 -25.952 -35.766 1.00 . A A . 41 LEU CD2 1 1
8 9793 1 1 41 LEU CG C 4.717 -24.975 -35.051 1.00 . A A . 41 LEU CG 1 1
8 9794 1 1 41 LEU H H 2.706 -23.785 -34.487 1.00 . A A . 41 LEU H 1 1
8 9795 1 1 41 LEU HA H 3.218 -25.016 -31.929 1.00 . A A . 41 LEU HA 1 1
8 9796 1 1 41 LEU HB2 H 5.455 -25.545 -33.142 1.00 . A A . 41 LEU HB2 1 1
8 9797 1 1 41 LEU HB3 H 3.971 -26.364 -33.624 1.00 . A A . 41 LEU HB3 1 1
8 9798 1 1 41 LEU HD11 H 5.733 -23.390 -36.064 1.00 . A A . 41 LEU HD11 1 1
8 9799 1 1 41 LEU HD12 H 6.045 -23.461 -34.330 1.00 . A A . 41 LEU HD12 1 1
8 9800 1 1 41 LEU HD13 H 4.500 -22.851 -34.924 1.00 . A A . 41 LEU HD13 1 1
8 9801 1 1 41 LEU HD21 H 5.047 -26.683 -36.296 1.00 . A A . 41 LEU HD21 1 1
8 9802 1 1 41 LEU HD22 H 6.265 -26.452 -35.042 1.00 . A A . 41 LEU HD22 1 1
8 9803 1 1 41 LEU HD23 H 6.259 -25.413 -36.468 1.00 . A A . 41 LEU HD23 1 1
8 9804 1 1 41 LEU HG H 3.769 -24.966 -35.571 1.00 . A A . 41 LEU HG 1 1
8 9805 1 1 41 LEU N N 2.611 -23.841 -33.513 1.00 . A A . 41 LEU N 1 1
8 9806 1 1 41 LEU O O 5.436 -23.698 -31.283 1.00 . A A . 41 LEU O 1 1
8 9807 1 1 42 ASP C C 4.707 -20.548 -30.735 1.00 . A A . 42 ASP C 1 1
8 9808 1 1 42 ASP CA C 5.235 -21.050 -32.075 1.00 . A A . 42 ASP CA 1 1
8 9809 1 1 42 ASP CB C 5.253 -19.907 -33.091 1.00 . A A . 42 ASP CB 1 1
8 9810 1 1 42 ASP CG C 6.327 -20.087 -34.146 1.00 . A A . 42 ASP CG 1 1
8 9811 1 1 42 ASP H H 3.737 -21.980 -33.248 1.00 . A A . 42 ASP H 1 1
8 9812 1 1 42 ASP HA H 6.242 -21.413 -31.938 1.00 . A A . 42 ASP HA 1 1
8 9813 1 1 42 ASP HB2 H 4.294 -19.858 -33.586 1.00 . A A . 42 ASP HB2 1 1
8 9814 1 1 42 ASP HB3 H 5.434 -18.977 -32.573 1.00 . A A . 42 ASP HB3 1 1
8 9815 1 1 42 ASP N N 4.425 -22.156 -32.572 1.00 . A A . 42 ASP N 1 1
8 9816 1 1 42 ASP O O 5.472 -20.338 -29.793 1.00 . A A . 42 ASP O 1 1
8 9817 1 1 42 ASP OD1 O 6.917 -21.185 -34.212 1.00 . A A . 42 ASP OD1 1 1
8 9818 1 1 42 ASP OD2 O 6.576 -19.129 -34.907 1.00 . A A . 42 ASP OD2 1 1
8 9819 1 1 43 THR C C 3.137 -20.753 -28.243 1.00 . A A . 43 THR C 1 1
8 9820 1 1 43 THR CA C 2.763 -19.877 -29.433 1.00 . A A . 43 THR CA 1 1
8 9821 1 1 43 THR CB C 1.229 -19.842 -29.568 1.00 . A A . 43 THR CB 1 1
8 9822 1 1 43 THR CG2 C 0.756 -18.462 -29.998 1.00 . A A . 43 THR CG2 1 1
8 9823 1 1 43 THR H H 2.837 -20.542 -31.441 1.00 . A A . 43 THR H 1 1
8 9824 1 1 43 THR HA H 3.111 -18.871 -29.251 1.00 . A A . 43 THR HA 1 1
8 9825 1 1 43 THR HB H 0.793 -20.073 -28.607 1.00 . A A . 43 THR HB 1 1
8 9826 1 1 43 THR HG1 H 0.614 -21.646 -30.074 1.00 . A A . 43 THR HG1 1 1
8 9827 1 1 43 THR HG21 H -0.191 -18.550 -30.509 1.00 . A A . 43 THR HG21 1 1
8 9828 1 1 43 THR HG22 H 1.484 -18.022 -30.663 1.00 . A A . 43 THR HG22 1 1
8 9829 1 1 43 THR HG23 H 0.638 -17.834 -29.127 1.00 . A A . 43 THR HG23 1 1
8 9830 1 1 43 THR N N 3.394 -20.357 -30.657 1.00 . A A . 43 THR N 1 1
8 9831 1 1 43 THR O O 3.157 -20.291 -27.102 1.00 . A A . 43 THR O 1 1
8 9832 1 1 43 THR OG1 O 0.799 -20.818 -30.523 1.00 . A A . 43 THR OG1 1 1
8 9833 1 1 44 VAL C C 4.948 -22.410 -26.616 1.00 . A A . 44 VAL C 1 1
8 9834 1 1 44 VAL CA C 3.808 -22.960 -27.466 1.00 . A A . 44 VAL CA 1 1
8 9835 1 1 44 VAL CB C 4.231 -24.319 -28.055 1.00 . A A . 44 VAL CB 1 1
8 9836 1 1 44 VAL CG1 C 4.552 -25.306 -26.943 1.00 . A A . 44 VAL CG1 1 1
8 9837 1 1 44 VAL CG2 C 3.143 -24.866 -28.967 1.00 . A A . 44 VAL CG2 1 1
8 9838 1 1 44 VAL H H 3.398 -22.329 -29.444 1.00 . A A . 44 VAL H 1 1
8 9839 1 1 44 VAL HA H 2.945 -23.118 -26.835 1.00 . A A . 44 VAL HA 1 1
8 9840 1 1 44 VAL HB H 5.124 -24.171 -28.644 1.00 . A A . 44 VAL HB 1 1
8 9841 1 1 44 VAL HG11 H 3.895 -25.129 -26.104 1.00 . A A . 44 VAL HG11 1 1
8 9842 1 1 44 VAL HG12 H 4.412 -26.314 -27.305 1.00 . A A . 44 VAL HG12 1 1
8 9843 1 1 44 VAL HG13 H 5.578 -25.175 -26.631 1.00 . A A . 44 VAL HG13 1 1
8 9844 1 1 44 VAL HG21 H 2.328 -24.160 -29.020 1.00 . A A . 44 VAL HG21 1 1
8 9845 1 1 44 VAL HG22 H 3.549 -25.022 -29.956 1.00 . A A . 44 VAL HG22 1 1
8 9846 1 1 44 VAL HG23 H 2.781 -25.805 -28.574 1.00 . A A . 44 VAL HG23 1 1
8 9847 1 1 44 VAL N N 3.433 -22.020 -28.515 1.00 . A A . 44 VAL N 1 1
8 9848 1 1 44 VAL O O 4.813 -22.260 -25.402 1.00 . A A . 44 VAL O 1 1
8 9849 1 1 45 GLU C C 7.092 -20.072 -26.345 1.00 . A A . 45 GLU C 1 1
8 9850 1 1 45 GLU CA C 7.233 -21.575 -26.566 1.00 . A A . 45 GLU CA 1 1
8 9851 1 1 45 GLU CB C 8.509 -21.868 -27.359 1.00 . A A . 45 GLU CB 1 1
8 9852 1 1 45 GLU CD C 11.021 -21.989 -27.123 1.00 . A A . 45 GLU CD 1 1
8 9853 1 1 45 GLU CG C 9.755 -21.237 -26.761 1.00 . A A . 45 GLU CG 1 1
8 9854 1 1 45 GLU H H 6.115 -22.251 -28.232 1.00 . A A . 45 GLU H 1 1
8 9855 1 1 45 GLU HA H 7.297 -22.064 -25.606 1.00 . A A . 45 GLU HA 1 1
8 9856 1 1 45 GLU HB2 H 8.656 -22.937 -27.400 1.00 . A A . 45 GLU HB2 1 1
8 9857 1 1 45 GLU HB3 H 8.388 -21.492 -28.364 1.00 . A A . 45 GLU HB3 1 1
8 9858 1 1 45 GLU HG2 H 9.840 -20.224 -27.125 1.00 . A A . 45 GLU HG2 1 1
8 9859 1 1 45 GLU HG3 H 9.656 -21.225 -25.685 1.00 . A A . 45 GLU HG3 1 1
8 9860 1 1 45 GLU N N 6.069 -22.109 -27.264 1.00 . A A . 45 GLU N 1 1
8 9861 1 1 45 GLU O O 7.420 -19.557 -25.275 1.00 . A A . 45 GLU O 1 1
8 9862 1 1 45 GLU OE1 O 11.267 -22.190 -28.331 1.00 . A A . 45 GLU OE1 1 1
8 9863 1 1 45 GLU OE2 O 11.765 -22.376 -26.198 1.00 . A A . 45 GLU OE2 1 1
8 9864 1 1 46 LEU C C 5.619 -17.551 -26.040 1.00 . A A . 46 LEU C 1 1
8 9865 1 1 46 LEU CA C 6.420 -17.928 -27.283 1.00 . A A . 46 LEU CA 1 1
8 9866 1 1 46 LEU CB C 5.710 -17.413 -28.536 1.00 . A A . 46 LEU CB 1 1
8 9867 1 1 46 LEU CD1 C 5.699 -16.925 -30.995 1.00 . A A . 46 LEU CD1 1 1
8 9868 1 1 46 LEU CD2 C 7.807 -16.647 -29.678 1.00 . A A . 46 LEU CD2 1 1
8 9869 1 1 46 LEU CG C 6.524 -17.451 -29.831 1.00 . A A . 46 LEU CG 1 1
8 9870 1 1 46 LEU H H 6.361 -19.839 -28.191 1.00 . A A . 46 LEU H 1 1
8 9871 1 1 46 LEU HA H 7.397 -17.473 -27.219 1.00 . A A . 46 LEU HA 1 1
8 9872 1 1 46 LEU HB2 H 4.825 -18.012 -28.685 1.00 . A A . 46 LEU HB2 1 1
8 9873 1 1 46 LEU HB3 H 5.423 -16.388 -28.355 1.00 . A A . 46 LEU HB3 1 1
8 9874 1 1 46 LEU HD11 H 6.155 -17.228 -31.925 1.00 . A A . 46 LEU HD11 1 1
8 9875 1 1 46 LEU HD12 H 5.657 -15.847 -30.948 1.00 . A A . 46 LEU HD12 1 1
8 9876 1 1 46 LEU HD13 H 4.697 -17.326 -30.936 1.00 . A A . 46 LEU HD13 1 1
8 9877 1 1 46 LEU HD21 H 8.424 -17.097 -28.915 1.00 . A A . 46 LEU HD21 1 1
8 9878 1 1 46 LEU HD22 H 7.564 -15.634 -29.394 1.00 . A A . 46 LEU HD22 1 1
8 9879 1 1 46 LEU HD23 H 8.341 -16.640 -30.617 1.00 . A A . 46 LEU HD23 1 1
8 9880 1 1 46 LEU HG H 6.793 -18.475 -30.049 1.00 . A A . 46 LEU HG 1 1
8 9881 1 1 46 LEU N N 6.604 -19.373 -27.364 1.00 . A A . 46 LEU N 1 1
8 9882 1 1 46 LEU O O 6.084 -16.780 -25.201 1.00 . A A . 46 LEU O 1 1
8 9883 1 1 47 MET C C 4.157 -18.375 -23.501 1.00 . A A . 47 MET C 1 1
8 9884 1 1 47 MET CA C 3.550 -17.823 -24.787 1.00 . A A . 47 MET CA 1 1
8 9885 1 1 47 MET CB C 2.163 -18.428 -25.012 1.00 . A A . 47 MET CB 1 1
8 9886 1 1 47 MET CE C -0.100 -20.182 -25.991 1.00 . A A . 47 MET CE 1 1
8 9887 1 1 47 MET CG C 1.472 -17.916 -26.265 1.00 . A A . 47 MET CG 1 1
8 9888 1 1 47 MET H H 4.098 -18.707 -26.631 1.00 . A A . 47 MET H 1 1
8 9889 1 1 47 MET HA H 3.456 -16.752 -24.696 1.00 . A A . 47 MET HA 1 1
8 9890 1 1 47 MET HB2 H 2.260 -19.500 -25.092 1.00 . A A . 47 MET HB2 1 1
8 9891 1 1 47 MET HB3 H 1.539 -18.193 -24.162 1.00 . A A . 47 MET HB3 1 1
8 9892 1 1 47 MET HE1 H -0.922 -20.720 -26.440 1.00 . A A . 47 MET HE1 1 1
8 9893 1 1 47 MET HE2 H 0.834 -20.557 -26.384 1.00 . A A . 47 MET HE2 1 1
8 9894 1 1 47 MET HE3 H -0.121 -20.320 -24.920 1.00 . A A . 47 MET HE3 1 1
8 9895 1 1 47 MET HG2 H 1.507 -16.837 -26.264 1.00 . A A . 47 MET HG2 1 1
8 9896 1 1 47 MET HG3 H 2.002 -18.290 -27.129 1.00 . A A . 47 MET HG3 1 1
8 9897 1 1 47 MET N N 4.414 -18.100 -25.929 1.00 . A A . 47 MET N 1 1
8 9898 1 1 47 MET O O 4.009 -17.784 -22.432 1.00 . A A . 47 MET O 1 1
8 9899 1 1 47 MET SD S -0.250 -18.438 -26.371 1.00 . A A . 47 MET SD 1 1
8 9900 1 1 48 MET C C 6.417 -19.172 -21.761 1.00 . A A . 48 MET C 1 1
8 9901 1 1 48 MET CA C 5.467 -20.141 -22.458 1.00 . A A . 48 MET CA 1 1
8 9902 1 1 48 MET CB C 6.225 -21.399 -22.886 1.00 . A A . 48 MET CB 1 1
8 9903 1 1 48 MET CE C 7.178 -22.529 -19.056 1.00 . A A . 48 MET CE 1 1
8 9904 1 1 48 MET CG C 7.065 -22.010 -21.776 1.00 . A A . 48 MET CG 1 1
8 9905 1 1 48 MET H H 4.921 -19.935 -24.492 1.00 . A A . 48 MET H 1 1
8 9906 1 1 48 MET HA H 4.686 -20.420 -21.767 1.00 . A A . 48 MET HA 1 1
8 9907 1 1 48 MET HB2 H 5.512 -22.139 -23.218 1.00 . A A . 48 MET HB2 1 1
8 9908 1 1 48 MET HB3 H 6.881 -21.148 -23.706 1.00 . A A . 48 MET HB3 1 1
8 9909 1 1 48 MET HE1 H 8.196 -22.654 -19.395 1.00 . A A . 48 MET HE1 1 1
8 9910 1 1 48 MET HE2 H 7.062 -21.548 -18.619 1.00 . A A . 48 MET HE2 1 1
8 9911 1 1 48 MET HE3 H 6.949 -23.281 -18.316 1.00 . A A . 48 MET HE3 1 1
8 9912 1 1 48 MET HG2 H 7.673 -22.798 -22.194 1.00 . A A . 48 MET HG2 1 1
8 9913 1 1 48 MET HG3 H 7.705 -21.243 -21.365 1.00 . A A . 48 MET HG3 1 1
8 9914 1 1 48 MET N N 4.838 -19.511 -23.613 1.00 . A A . 48 MET N 1 1
8 9915 1 1 48 MET O O 6.593 -19.229 -20.544 1.00 . A A . 48 MET O 1 1
8 9916 1 1 48 MET SD S 6.061 -22.700 -20.446 1.00 . A A . 48 MET SD 1 1
8 9917 1 1 49 ALA C C 7.273 -16.405 -20.973 1.00 . A A . 49 ALA C 1 1
8 9918 1 1 49 ALA CA C 7.958 -17.304 -21.996 1.00 . A A . 49 ALA CA 1 1
8 9919 1 1 49 ALA CB C 8.559 -16.469 -23.118 1.00 . A A . 49 ALA CB 1 1
8 9920 1 1 49 ALA H H 6.846 -18.290 -23.502 1.00 . A A . 49 ALA H 1 1
8 9921 1 1 49 ALA HA H 8.761 -17.839 -21.510 1.00 . A A . 49 ALA HA 1 1
8 9922 1 1 49 ALA HB1 H 8.599 -17.059 -24.022 1.00 . A A . 49 ALA HB1 1 1
8 9923 1 1 49 ALA HB2 H 7.947 -15.595 -23.283 1.00 . A A . 49 ALA HB2 1 1
8 9924 1 1 49 ALA HB3 H 9.558 -16.164 -22.843 1.00 . A A . 49 ALA HB3 1 1
8 9925 1 1 49 ALA N N 7.028 -18.285 -22.540 1.00 . A A . 49 ALA N 1 1
8 9926 1 1 49 ALA O O 7.934 -15.757 -20.161 1.00 . A A . 49 ALA O 1 1
8 9927 1 1 50 ILE C C 5.058 -16.217 -18.729 1.00 . A A . 50 ILE C 1 1
8 9928 1 1 50 ILE CA C 5.171 -15.549 -20.096 1.00 . A A . 50 ILE CA 1 1
8 9929 1 1 50 ILE CB C 3.757 -15.273 -20.638 1.00 . A A . 50 ILE CB 1 1
8 9930 1 1 50 ILE CD1 C 4.433 -13.130 -21.834 1.00 . A A . 50 ILE CD1 1 1
8 9931 1 1 50 ILE CG1 C 3.835 -14.513 -21.964 1.00 . A A . 50 ILE CG1 1 1
8 9932 1 1 50 ILE CG2 C 2.943 -14.489 -19.620 1.00 . A A . 50 ILE CG2 1 1
8 9933 1 1 50 ILE H H 5.476 -16.908 -21.689 1.00 . A A . 50 ILE H 1 1
8 9934 1 1 50 ILE HA H 5.682 -14.604 -19.981 1.00 . A A . 50 ILE HA 1 1
8 9935 1 1 50 ILE HB H 3.267 -16.221 -20.802 1.00 . A A . 50 ILE HB 1 1
8 9936 1 1 50 ILE HD11 H 3.712 -12.394 -22.160 1.00 . A A . 50 ILE HD11 1 1
8 9937 1 1 50 ILE HD12 H 4.692 -12.945 -20.802 1.00 . A A . 50 ILE HD12 1 1
8 9938 1 1 50 ILE HD13 H 5.319 -13.061 -22.447 1.00 . A A . 50 ILE HD13 1 1
8 9939 1 1 50 ILE HG12 H 4.443 -15.073 -22.657 1.00 . A A . 50 ILE HG12 1 1
8 9940 1 1 50 ILE HG13 H 2.838 -14.408 -22.369 1.00 . A A . 50 ILE HG13 1 1
8 9941 1 1 50 ILE HG21 H 1.982 -14.237 -20.044 1.00 . A A . 50 ILE HG21 1 1
8 9942 1 1 50 ILE HG22 H 2.797 -15.091 -18.735 1.00 . A A . 50 ILE HG22 1 1
8 9943 1 1 50 ILE HG23 H 3.469 -13.584 -19.357 1.00 . A A . 50 ILE HG23 1 1
8 9944 1 1 50 ILE N N 5.946 -16.369 -21.019 1.00 . A A . 50 ILE N 1 1
8 9945 1 1 50 ILE O O 4.848 -15.550 -17.717 1.00 . A A . 50 ILE O 1 1
8 9946 1 1 51 GLU C C 6.455 -18.291 -16.733 1.00 . A A . 51 GLU C 1 1
8 9947 1 1 51 GLU CA C 5.117 -18.296 -17.466 1.00 . A A . 51 GLU CA 1 1
8 9948 1 1 51 GLU CB C 4.684 -19.737 -17.750 1.00 . A A . 51 GLU CB 1 1
8 9949 1 1 51 GLU CD C 2.692 -19.391 -19.264 1.00 . A A . 51 GLU CD 1 1
8 9950 1 1 51 GLU CG C 3.183 -19.899 -17.923 1.00 . A A . 51 GLU CG 1 1
8 9951 1 1 51 GLU H H 5.368 -18.015 -19.549 1.00 . A A . 51 GLU H 1 1
8 9952 1 1 51 GLU HA H 4.375 -17.824 -16.840 1.00 . A A . 51 GLU HA 1 1
8 9953 1 1 51 GLU HB2 H 5.169 -20.074 -18.654 1.00 . A A . 51 GLU HB2 1 1
8 9954 1 1 51 GLU HB3 H 5.000 -20.362 -16.928 1.00 . A A . 51 GLU HB3 1 1
8 9955 1 1 51 GLU HG2 H 2.935 -20.946 -17.839 1.00 . A A . 51 GLU HG2 1 1
8 9956 1 1 51 GLU HG3 H 2.682 -19.347 -17.140 1.00 . A A . 51 GLU HG3 1 1
8 9957 1 1 51 GLU N N 5.202 -17.539 -18.709 1.00 . A A . 51 GLU N 1 1
8 9958 1 1 51 GLU O O 6.503 -18.177 -15.508 1.00 . A A . 51 GLU O 1 1
8 9959 1 1 51 GLU OE1 O 2.783 -20.148 -20.254 1.00 . A A . 51 GLU OE1 1 1
8 9960 1 1 51 GLU OE2 O 2.218 -18.238 -19.326 1.00 . A A . 51 GLU OE2 1 1
8 9961 1 1 52 VAL C C 9.305 -17.021 -16.494 1.00 . A A . 52 VAL C 1 1
8 9962 1 1 52 VAL CA C 8.878 -18.423 -16.915 1.00 . A A . 52 VAL CA 1 1
8 9963 1 1 52 VAL CB C 9.913 -18.986 -17.907 1.00 . A A . 52 VAL CB 1 1
8 9964 1 1 52 VAL CG1 C 9.696 -20.477 -18.117 1.00 . A A . 52 VAL CG1 1 1
8 9965 1 1 52 VAL CG2 C 9.844 -18.237 -19.230 1.00 . A A . 52 VAL CG2 1 1
8 9966 1 1 52 VAL H H 7.436 -18.501 -18.462 1.00 . A A . 52 VAL H 1 1
8 9967 1 1 52 VAL HA H 8.863 -19.061 -16.043 1.00 . A A . 52 VAL HA 1 1
8 9968 1 1 52 VAL HB H 10.898 -18.844 -17.488 1.00 . A A . 52 VAL HB 1 1
8 9969 1 1 52 VAL HG11 H 9.345 -20.922 -17.198 1.00 . A A . 52 VAL HG11 1 1
8 9970 1 1 52 VAL HG12 H 8.961 -20.628 -18.895 1.00 . A A . 52 VAL HG12 1 1
8 9971 1 1 52 VAL HG13 H 10.628 -20.939 -18.408 1.00 . A A . 52 VAL HG13 1 1
8 9972 1 1 52 VAL HG21 H 10.820 -17.844 -19.472 1.00 . A A . 52 VAL HG21 1 1
8 9973 1 1 52 VAL HG22 H 9.524 -18.913 -20.009 1.00 . A A . 52 VAL HG22 1 1
8 9974 1 1 52 VAL HG23 H 9.138 -17.423 -19.147 1.00 . A A . 52 VAL HG23 1 1
8 9975 1 1 52 VAL N N 7.539 -18.415 -17.491 1.00 . A A . 52 VAL N 1 1
8 9976 1 1 52 VAL O O 10.190 -16.857 -15.655 1.00 . A A . 52 VAL O 1 1
8 9977 1 1 53 GLU C C 8.212 -14.159 -15.535 1.00 . A A . 53 GLU C 1 1
8 9978 1 1 53 GLU CA C 8.982 -14.625 -16.767 1.00 . A A . 53 GLU CA 1 1
8 9979 1 1 53 GLU CB C 8.654 -13.722 -17.958 1.00 . A A . 53 GLU CB 1 1
8 9980 1 1 53 GLU CD C 10.441 -12.152 -17.108 1.00 . A A . 53 GLU CD 1 1
8 9981 1 1 53 GLU CG C 9.078 -12.276 -17.761 1.00 . A A . 53 GLU CG 1 1
8 9982 1 1 53 GLU H H 7.971 -16.208 -17.743 1.00 . A A . 53 GLU H 1 1
8 9983 1 1 53 GLU HA H 10.040 -14.563 -16.561 1.00 . A A . 53 GLU HA 1 1
8 9984 1 1 53 GLU HB2 H 9.155 -14.106 -18.835 1.00 . A A . 53 GLU HB2 1 1
8 9985 1 1 53 GLU HB3 H 7.587 -13.742 -18.127 1.00 . A A . 53 GLU HB3 1 1
8 9986 1 1 53 GLU HG2 H 9.112 -11.790 -18.724 1.00 . A A . 53 GLU HG2 1 1
8 9987 1 1 53 GLU HG3 H 8.349 -11.783 -17.135 1.00 . A A . 53 GLU HG3 1 1
8 9988 1 1 53 GLU N N 8.668 -16.013 -17.082 1.00 . A A . 53 GLU N 1 1
8 9989 1 1 53 GLU O O 8.802 -13.682 -14.565 1.00 . A A . 53 GLU O 1 1
8 9990 1 1 53 GLU OE1 O 11.453 -12.188 -17.839 1.00 . A A . 53 GLU OE1 1 1
8 9991 1 1 53 GLU OE2 O 10.495 -12.018 -15.868 1.00 . A A . 53 GLU OE2 1 1
8 9992 1 1 54 TYR C C 6.107 -14.903 -13.331 1.00 . A A . 54 TYR C 1 1
8 9993 1 1 54 TYR CA C 6.041 -13.891 -14.470 1.00 . A A . 54 TYR CA 1 1
8 9994 1 1 54 TYR CB C 4.594 -13.730 -14.941 1.00 . A A . 54 TYR CB 1 1
8 9995 1 1 54 TYR CD1 C 4.391 -11.224 -14.707 1.00 . A A . 54 TYR CD1 1 1
8 9996 1 1 54 TYR CD2 C 3.898 -12.200 -16.825 1.00 . A A . 54 TYR CD2 1 1
8 9997 1 1 54 TYR CE1 C 4.112 -9.970 -15.215 1.00 . A A . 54 TYR CE1 1 1
8 9998 1 1 54 TYR CE2 C 3.618 -10.950 -17.342 1.00 . A A . 54 TYR CE2 1 1
8 9999 1 1 54 TYR CG C 4.289 -12.359 -15.501 1.00 . A A . 54 TYR CG 1 1
8 10000 1 1 54 TYR CZ C 3.726 -9.838 -16.533 1.00 . A A . 54 TYR CZ 1 1
8 10001 1 1 54 TYR H H 6.480 -14.686 -16.381 1.00 . A A . 54 TYR H 1 1
8 10002 1 1 54 TYR HA H 6.400 -12.937 -14.110 1.00 . A A . 54 TYR HA 1 1
8 10003 1 1 54 TYR HB2 H 4.392 -14.456 -15.713 1.00 . A A . 54 TYR HB2 1 1
8 10004 1 1 54 TYR HB3 H 3.930 -13.904 -14.107 1.00 . A A . 54 TYR HB3 1 1
8 10005 1 1 54 TYR HD1 H 4.694 -11.331 -13.676 1.00 . A A . 54 TYR HD1 1 1
8 10006 1 1 54 TYR HD2 H 3.814 -13.073 -17.456 1.00 . A A . 54 TYR HD2 1 1
8 10007 1 1 54 TYR HE1 H 4.197 -9.099 -14.582 1.00 . A A . 54 TYR HE1 1 1
8 10008 1 1 54 TYR HE2 H 3.315 -10.846 -18.373 1.00 . A A . 54 TYR HE2 1 1
8 10009 1 1 54 TYR HH H 3.005 -8.682 -17.889 1.00 . A A . 54 TYR HH 1 1
8 10010 1 1 54 TYR N N 6.892 -14.300 -15.581 1.00 . A A . 54 TYR N 1 1
8 10011 1 1 54 TYR O O 5.855 -14.571 -12.174 1.00 . A A . 54 TYR O 1 1
8 10012 1 1 54 TYR OH O 3.448 -8.590 -17.043 1.00 . A A . 54 TYR OH 1 1
8 10013 1 1 55 GLY C C 5.188 -17.602 -12.131 1.00 . A A . 55 GLY C 1 1
8 10014 1 1 55 GLY CA C 6.544 -17.186 -12.665 1.00 . A A . 55 GLY CA 1 1
8 10015 1 1 55 GLY H H 6.640 -16.350 -14.608 1.00 . A A . 55 GLY H 1 1
8 10016 1 1 55 GLY HA2 H 7.027 -18.048 -13.101 1.00 . A A . 55 GLY HA2 1 1
8 10017 1 1 55 GLY HA3 H 7.147 -16.826 -11.844 1.00 . A A . 55 GLY HA3 1 1
8 10018 1 1 55 GLY N N 6.450 -16.143 -13.669 1.00 . A A . 55 GLY N 1 1
8 10019 1 1 55 GLY O O 5.039 -17.869 -10.938 1.00 . A A . 55 GLY O 1 1
8 10020 1 1 56 ILE C C 2.316 -19.160 -13.513 1.00 . A A . 56 ILE C 1 1
8 10021 1 1 56 ILE CA C 2.846 -18.040 -12.625 1.00 . A A . 56 ILE CA 1 1
8 10022 1 1 56 ILE CB C 1.878 -16.844 -12.692 1.00 . A A . 56 ILE CB 1 1
8 10023 1 1 56 ILE CD1 C 1.066 -14.958 -14.197 1.00 . A A . 56 ILE CD1 1 1
8 10024 1 1 56 ILE CG1 C 2.029 -16.113 -14.028 1.00 . A A . 56 ILE CG1 1 1
8 10025 1 1 56 ILE CG2 C 2.129 -15.893 -11.531 1.00 . A A . 56 ILE CG2 1 1
8 10026 1 1 56 ILE H H 4.379 -17.430 -13.951 1.00 . A A . 56 ILE H 1 1
8 10027 1 1 56 ILE HA H 2.882 -18.391 -11.603 1.00 . A A . 56 ILE HA 1 1
8 10028 1 1 56 ILE HB H 0.870 -17.220 -12.607 1.00 . A A . 56 ILE HB 1 1
8 10029 1 1 56 ILE HD11 H 1.385 -14.131 -13.579 1.00 . A A . 56 ILE HD11 1 1
8 10030 1 1 56 ILE HD12 H 1.053 -14.648 -15.232 1.00 . A A . 56 ILE HD12 1 1
8 10031 1 1 56 ILE HD13 H 0.076 -15.268 -13.900 1.00 . A A . 56 ILE HD13 1 1
8 10032 1 1 56 ILE HG12 H 3.031 -15.723 -14.108 1.00 . A A . 56 ILE HG12 1 1
8 10033 1 1 56 ILE HG13 H 1.854 -16.812 -14.834 1.00 . A A . 56 ILE HG13 1 1
8 10034 1 1 56 ILE HG21 H 3.124 -15.482 -11.611 1.00 . A A . 56 ILE HG21 1 1
8 10035 1 1 56 ILE HG22 H 1.406 -15.091 -11.561 1.00 . A A . 56 ILE HG22 1 1
8 10036 1 1 56 ILE HG23 H 2.034 -16.429 -10.599 1.00 . A A . 56 ILE HG23 1 1
8 10037 1 1 56 ILE N N 4.197 -17.655 -13.014 1.00 . A A . 56 ILE N 1 1
8 10038 1 1 56 ILE O O 2.764 -19.332 -14.647 1.00 . A A . 56 ILE O 1 1
8 10039 1 1 57 ASP C C -0.368 -20.523 -14.632 1.00 . A A . 57 ASP C 1 1
8 10040 1 1 57 ASP CA C 0.763 -21.020 -13.738 1.00 . A A . 57 ASP CA 1 1
8 10041 1 1 57 ASP CB C 0.239 -22.090 -12.778 1.00 . A A . 57 ASP CB 1 1
8 10042 1 1 57 ASP CG C 1.303 -23.103 -12.404 1.00 . A A . 57 ASP CG 1 1
8 10043 1 1 57 ASP H H 1.043 -19.731 -12.082 1.00 . A A . 57 ASP H 1 1
8 10044 1 1 57 ASP HA H 1.533 -21.453 -14.359 1.00 . A A . 57 ASP HA 1 1
8 10045 1 1 57 ASP HB2 H -0.111 -21.614 -11.874 1.00 . A A . 57 ASP HB2 1 1
8 10046 1 1 57 ASP HB3 H -0.582 -22.613 -13.246 1.00 . A A . 57 ASP HB3 1 1
8 10047 1 1 57 ASP N N 1.358 -19.918 -12.991 1.00 . A A . 57 ASP N 1 1
8 10048 1 1 57 ASP O O -1.369 -19.995 -14.147 1.00 . A A . 57 ASP O 1 1
8 10049 1 1 57 ASP OD1 O 2.080 -22.830 -11.465 1.00 . A A . 57 ASP OD1 1 1
8 10050 1 1 57 ASP OD2 O 1.359 -24.170 -13.050 1.00 . A A . 57 ASP OD2 1 1
8 10051 1 1 58 ILE C C -1.401 -21.304 -17.999 1.00 . A A . 58 ILE C 1 1
8 10052 1 1 58 ILE CA C -1.209 -20.264 -16.900 1.00 . A A . 58 ILE CA 1 1
8 10053 1 1 58 ILE CB C -0.832 -18.917 -17.544 1.00 . A A . 58 ILE CB 1 1
8 10054 1 1 58 ILE CD1 C 0.005 -16.583 -16.971 1.00 . A A . 58 ILE CD1 1 1
8 10055 1 1 58 ILE CG1 C -0.670 -17.840 -16.469 1.00 . A A . 58 ILE CG1 1 1
8 10056 1 1 58 ILE CG2 C -1.885 -18.504 -18.562 1.00 . A A . 58 ILE CG2 1 1
8 10057 1 1 58 ILE H H 0.618 -21.123 -16.264 1.00 . A A . 58 ILE H 1 1
8 10058 1 1 58 ILE HA H -2.142 -20.139 -16.371 1.00 . A A . 58 ILE HA 1 1
8 10059 1 1 58 ILE HB H 0.106 -19.041 -18.063 1.00 . A A . 58 ILE HB 1 1
8 10060 1 1 58 ILE HD11 H -0.352 -16.355 -17.965 1.00 . A A . 58 ILE HD11 1 1
8 10061 1 1 58 ILE HD12 H -0.227 -15.761 -16.309 1.00 . A A . 58 ILE HD12 1 1
8 10062 1 1 58 ILE HD13 H 1.073 -16.733 -16.998 1.00 . A A . 58 ILE HD13 1 1
8 10063 1 1 58 ILE HG12 H -1.643 -17.566 -16.094 1.00 . A A . 58 ILE HG12 1 1
8 10064 1 1 58 ILE HG13 H -0.075 -18.237 -15.660 1.00 . A A . 58 ILE HG13 1 1
8 10065 1 1 58 ILE HG21 H -1.929 -17.426 -18.616 1.00 . A A . 58 ILE HG21 1 1
8 10066 1 1 58 ILE HG22 H -1.624 -18.902 -19.531 1.00 . A A . 58 ILE HG22 1 1
8 10067 1 1 58 ILE HG23 H -2.847 -18.888 -18.261 1.00 . A A . 58 ILE HG23 1 1
8 10068 1 1 58 ILE N N -0.201 -20.695 -15.939 1.00 . A A . 58 ILE N 1 1
8 10069 1 1 58 ILE O O -0.674 -21.337 -18.991 1.00 . A A . 58 ILE O 1 1
8 10070 1 1 59 PRO C C -3.300 -22.677 -20.083 1.00 . A A . 59 PRO C 1 1
8 10071 1 1 59 PRO CA C -2.719 -23.231 -18.787 1.00 . A A . 59 PRO CA 1 1
8 10072 1 1 59 PRO CB C -3.760 -24.083 -18.056 1.00 . A A . 59 PRO CB 1 1
8 10073 1 1 59 PRO CD C -3.313 -22.195 -16.660 1.00 . A A . 59 PRO CD 1 1
8 10074 1 1 59 PRO CG C -4.393 -23.153 -17.080 1.00 . A A . 59 PRO CG 1 1
8 10075 1 1 59 PRO HA H -1.851 -23.834 -19.011 1.00 . A A . 59 PRO HA 1 1
8 10076 1 1 59 PRO HB2 H -4.481 -24.463 -18.766 1.00 . A A . 59 PRO HB2 1 1
8 10077 1 1 59 PRO HB3 H -3.270 -24.906 -17.557 1.00 . A A . 59 PRO HB3 1 1
8 10078 1 1 59 PRO HD2 H -3.728 -21.215 -16.479 1.00 . A A . 59 PRO HD2 1 1
8 10079 1 1 59 PRO HD3 H -2.805 -22.560 -15.780 1.00 . A A . 59 PRO HD3 1 1
8 10080 1 1 59 PRO HG2 H -5.204 -22.621 -17.552 1.00 . A A . 59 PRO HG2 1 1
8 10081 1 1 59 PRO HG3 H -4.753 -23.708 -16.226 1.00 . A A . 59 PRO HG3 1 1
8 10082 1 1 59 PRO N N -2.406 -22.175 -17.820 1.00 . A A . 59 PRO N 1 1
8 10083 1 1 59 PRO O O -3.732 -21.525 -20.138 1.00 . A A . 59 PRO O 1 1
8 10084 1 1 60 ASP C C -5.227 -22.484 -22.271 1.00 . A A . 60 ASP C 1 1
8 10085 1 1 60 ASP CA C -3.837 -23.095 -22.420 1.00 . A A . 60 ASP CA 1 1
8 10086 1 1 60 ASP CB C -3.892 -24.291 -23.371 1.00 . A A . 60 ASP CB 1 1
8 10087 1 1 60 ASP CG C -2.519 -24.867 -23.657 1.00 . A A . 60 ASP CG 1 1
8 10088 1 1 60 ASP H H -2.949 -24.409 -21.017 1.00 . A A . 60 ASP H 1 1
8 10089 1 1 60 ASP HA H -3.172 -22.350 -22.830 1.00 . A A . 60 ASP HA 1 1
8 10090 1 1 60 ASP HB2 H -4.502 -25.066 -22.930 1.00 . A A . 60 ASP HB2 1 1
8 10091 1 1 60 ASP HB3 H -4.334 -23.979 -24.306 1.00 . A A . 60 ASP HB3 1 1
8 10092 1 1 60 ASP N N -3.308 -23.503 -21.123 1.00 . A A . 60 ASP N 1 1
8 10093 1 1 60 ASP O O -5.565 -21.512 -22.948 1.00 . A A . 60 ASP O 1 1
8 10094 1 1 60 ASP OD1 O -1.591 -24.078 -23.935 1.00 . A A . 60 ASP OD1 1 1
8 10095 1 1 60 ASP OD2 O -2.372 -26.105 -23.602 1.00 . A A . 60 ASP OD2 1 1
8 10096 1 1 61 ASP C C -7.369 -21.091 -20.776 1.00 . A A . 61 ASP C 1 1
8 10097 1 1 61 ASP CA C -7.382 -22.572 -21.144 1.00 . A A . 61 ASP CA 1 1
8 10098 1 1 61 ASP CB C -8.051 -23.380 -20.031 1.00 . A A . 61 ASP CB 1 1
8 10099 1 1 61 ASP CG C -8.461 -24.766 -20.489 1.00 . A A . 61 ASP CG 1 1
8 10100 1 1 61 ASP H H -5.702 -23.831 -20.872 1.00 . A A . 61 ASP H 1 1
8 10101 1 1 61 ASP HA H -7.945 -22.698 -22.056 1.00 . A A . 61 ASP HA 1 1
8 10102 1 1 61 ASP HB2 H -7.361 -23.484 -19.206 1.00 . A A . 61 ASP HB2 1 1
8 10103 1 1 61 ASP HB3 H -8.933 -22.856 -19.694 1.00 . A A . 61 ASP HB3 1 1
8 10104 1 1 61 ASP N N -6.029 -23.059 -21.382 1.00 . A A . 61 ASP N 1 1
8 10105 1 1 61 ASP O O -8.265 -20.340 -21.159 1.00 . A A . 61 ASP O 1 1
8 10106 1 1 61 ASP OD1 O -9.555 -24.898 -21.076 1.00 . A A . 61 ASP OD1 1 1
8 10107 1 1 61 ASP OD2 O -7.687 -25.719 -20.261 1.00 . A A . 61 ASP OD2 1 1
8 10108 1 1 62 GLU C C -5.124 -18.581 -20.399 1.00 . A A . 62 GLU C 1 1
8 10109 1 1 62 GLU CA C -6.221 -19.290 -19.610 1.00 . A A . 62 GLU CA 1 1
8 10110 1 1 62 GLU CB C -5.918 -19.213 -18.112 1.00 . A A . 62 GLU CB 1 1
8 10111 1 1 62 GLU CD C -8.249 -19.243 -17.140 1.00 . A A . 62 GLU CD 1 1
8 10112 1 1 62 GLU CG C -6.919 -19.962 -17.249 1.00 . A A . 62 GLU CG 1 1
8 10113 1 1 62 GLU H H -5.665 -21.327 -19.757 1.00 . A A . 62 GLU H 1 1
8 10114 1 1 62 GLU HA H -7.162 -18.798 -19.803 1.00 . A A . 62 GLU HA 1 1
8 10115 1 1 62 GLU HB2 H -4.937 -19.628 -17.934 1.00 . A A . 62 GLU HB2 1 1
8 10116 1 1 62 GLU HB3 H -5.920 -18.176 -17.810 1.00 . A A . 62 GLU HB3 1 1
8 10117 1 1 62 GLU HG2 H -7.089 -20.937 -17.682 1.00 . A A . 62 GLU HG2 1 1
8 10118 1 1 62 GLU HG3 H -6.505 -20.077 -16.258 1.00 . A A . 62 GLU HG3 1 1
8 10119 1 1 62 GLU N N -6.348 -20.680 -20.031 1.00 . A A . 62 GLU N 1 1
8 10120 1 1 62 GLU O O -4.708 -17.477 -20.050 1.00 . A A . 62 GLU O 1 1
8 10121 1 1 62 GLU OE1 O -8.945 -19.124 -18.170 1.00 . A A . 62 GLU OE1 1 1
8 10122 1 1 62 GLU OE2 O -8.594 -18.798 -16.025 1.00 . A A . 62 GLU OE2 1 1
8 10123 1 1 63 ALA C C -4.126 -17.448 -23.080 1.00 . A A . 63 ALA C 1 1
8 10124 1 1 63 ALA CA C -3.613 -18.657 -22.305 1.00 . A A . 63 ALA CA 1 1
8 10125 1 1 63 ALA CB C -3.074 -19.710 -23.262 1.00 . A A . 63 ALA CB 1 1
8 10126 1 1 63 ALA H H -5.031 -20.102 -21.693 1.00 . A A . 63 ALA H 1 1
8 10127 1 1 63 ALA HA H -2.803 -18.342 -21.662 1.00 . A A . 63 ALA HA 1 1
8 10128 1 1 63 ALA HB1 H -3.897 -20.174 -23.786 1.00 . A A . 63 ALA HB1 1 1
8 10129 1 1 63 ALA HB2 H -2.411 -19.242 -23.975 1.00 . A A . 63 ALA HB2 1 1
8 10130 1 1 63 ALA HB3 H -2.533 -20.459 -22.705 1.00 . A A . 63 ALA HB3 1 1
8 10131 1 1 63 ALA N N -4.660 -19.225 -21.465 1.00 . A A . 63 ALA N 1 1
8 10132 1 1 63 ALA O O -3.349 -16.710 -23.687 1.00 . A A . 63 ALA O 1 1
8 10133 1 1 64 THR C C -6.488 -15.042 -22.785 1.00 . A A . 64 THR C 1 1
8 10134 1 1 64 THR CA C -6.058 -16.132 -23.759 1.00 . A A . 64 THR CA 1 1
8 10135 1 1 64 THR CB C -7.283 -16.588 -24.575 1.00 . A A . 64 THR CB 1 1
8 10136 1 1 64 THR CG2 C -6.892 -17.654 -25.587 1.00 . A A . 64 THR CG2 1 1
8 10137 1 1 64 THR H H -6.008 -17.873 -22.556 1.00 . A A . 64 THR H 1 1
8 10138 1 1 64 THR HA H -5.328 -15.724 -24.443 1.00 . A A . 64 THR HA 1 1
8 10139 1 1 64 THR HB H -7.680 -15.736 -25.107 1.00 . A A . 64 THR HB 1 1
8 10140 1 1 64 THR HG1 H -8.808 -16.375 -23.343 1.00 . A A . 64 THR HG1 1 1
8 10141 1 1 64 THR HG21 H -7.544 -18.508 -25.481 1.00 . A A . 64 THR HG21 1 1
8 10142 1 1 64 THR HG22 H -5.870 -17.959 -25.413 1.00 . A A . 64 THR HG22 1 1
8 10143 1 1 64 THR HG23 H -6.983 -17.253 -26.585 1.00 . A A . 64 THR HG23 1 1
8 10144 1 1 64 THR N N -5.441 -17.250 -23.057 1.00 . A A . 64 THR N 1 1
8 10145 1 1 64 THR O O -6.865 -13.943 -23.193 1.00 . A A . 64 THR O 1 1
8 10146 1 1 64 THR OG1 O -8.291 -17.103 -23.698 1.00 . A A . 64 THR OG1 1 1
8 10147 1 1 65 LYS C C -5.640 -13.490 -20.097 1.00 . A A . 65 LYS C 1 1
8 10148 1 1 65 LYS CA C -6.811 -14.397 -20.460 1.00 . A A . 65 LYS CA 1 1
8 10149 1 1 65 LYS CB C -7.304 -15.135 -19.213 1.00 . A A . 65 LYS CB 1 1
8 10150 1 1 65 LYS CD C -9.423 -15.766 -18.022 1.00 . A A . 65 LYS CD 1 1
8 10151 1 1 65 LYS CE C -10.934 -15.738 -18.201 1.00 . A A . 65 LYS CE 1 1
8 10152 1 1 65 LYS CG C -8.703 -15.709 -19.358 1.00 . A A . 65 LYS CG 1 1
8 10153 1 1 65 LYS H H -6.121 -16.244 -21.230 1.00 . A A . 65 LYS H 1 1
8 10154 1 1 65 LYS HA H -7.615 -13.790 -20.849 1.00 . A A . 65 LYS HA 1 1
8 10155 1 1 65 LYS HB2 H -6.625 -15.947 -18.998 1.00 . A A . 65 LYS HB2 1 1
8 10156 1 1 65 LYS HB3 H -7.304 -14.447 -18.379 1.00 . A A . 65 LYS HB3 1 1
8 10157 1 1 65 LYS HD2 H -9.150 -16.679 -17.513 1.00 . A A . 65 LYS HD2 1 1
8 10158 1 1 65 LYS HD3 H -9.125 -14.916 -17.425 1.00 . A A . 65 LYS HD3 1 1
8 10159 1 1 65 LYS HE2 H -11.244 -14.718 -18.368 1.00 . A A . 65 LYS HE2 1 1
8 10160 1 1 65 LYS HE3 H -11.191 -16.338 -19.062 1.00 . A A . 65 LYS HE3 1 1
8 10161 1 1 65 LYS HG2 H -9.269 -15.086 -20.034 1.00 . A A . 65 LYS HG2 1 1
8 10162 1 1 65 LYS HG3 H -8.631 -16.709 -19.761 1.00 . A A . 65 LYS HG3 1 1
8 10163 1 1 65 LYS HZ1 H -11.164 -17.127 -16.658 1.00 . A A . 65 LYS HZ1 1 1
8 10164 1 1 65 LYS HZ2 H -12.625 -16.516 -17.254 1.00 . A A . 65 LYS HZ2 1 1
8 10165 1 1 65 LYS HZ3 H -11.656 -15.561 -16.249 1.00 . A A . 65 LYS HZ3 1 1
8 10166 1 1 65 LYS N N -6.430 -15.351 -21.494 1.00 . A A . 65 LYS N 1 1
8 10167 1 1 65 LYS NZ N -11.644 -16.273 -17.007 1.00 . A A . 65 LYS NZ 1 1
8 10168 1 1 65 LYS O O -5.738 -12.668 -19.186 1.00 . A A . 65 LYS O 1 1
8 10169 1 1 66 ILE C C -2.631 -12.500 -21.877 1.00 . A A . 66 ILE C 1 1
8 10170 1 1 66 ILE CA C -3.345 -12.836 -20.572 1.00 . A A . 66 ILE CA 1 1
8 10171 1 1 66 ILE CB C -2.360 -13.555 -19.631 1.00 . A A . 66 ILE CB 1 1
8 10172 1 1 66 ILE CD1 C -2.323 -15.512 -21.259 1.00 . A A . 66 ILE CD1 1 1
8 10173 1 1 66 ILE CG1 C -1.509 -14.555 -20.416 1.00 . A A . 66 ILE CG1 1 1
8 10174 1 1 66 ILE CG2 C -3.114 -14.258 -18.512 1.00 . A A . 66 ILE CG2 1 1
8 10175 1 1 66 ILE H H -4.517 -14.315 -21.530 1.00 . A A . 66 ILE H 1 1
8 10176 1 1 66 ILE HA H -3.659 -11.917 -20.098 1.00 . A A . 66 ILE HA 1 1
8 10177 1 1 66 ILE HB H -1.714 -12.813 -19.188 1.00 . A A . 66 ILE HB 1 1
8 10178 1 1 66 ILE HD11 H -3.102 -15.952 -20.653 1.00 . A A . 66 ILE HD11 1 1
8 10179 1 1 66 ILE HD12 H -2.770 -14.976 -22.083 1.00 . A A . 66 ILE HD12 1 1
8 10180 1 1 66 ILE HD13 H -1.682 -16.292 -21.641 1.00 . A A . 66 ILE HD13 1 1
8 10181 1 1 66 ILE HG12 H -0.846 -14.016 -21.075 1.00 . A A . 66 ILE HG12 1 1
8 10182 1 1 66 ILE HG13 H -0.922 -15.140 -19.722 1.00 . A A . 66 ILE HG13 1 1
8 10183 1 1 66 ILE HG21 H -3.502 -15.198 -18.874 1.00 . A A . 66 ILE HG21 1 1
8 10184 1 1 66 ILE HG22 H -2.443 -14.440 -17.686 1.00 . A A . 66 ILE HG22 1 1
8 10185 1 1 66 ILE HG23 H -3.931 -13.634 -18.181 1.00 . A A . 66 ILE HG23 1 1
8 10186 1 1 66 ILE N N -4.534 -13.644 -20.817 1.00 . A A . 66 ILE N 1 1
8 10187 1 1 66 ILE O O -1.483 -12.055 -21.872 1.00 . A A . 66 ILE O 1 1
8 10188 1 1 67 LYS C C -2.662 -10.928 -24.548 1.00 . A A . 67 LYS C 1 1
8 10189 1 1 67 LYS CA C -2.752 -12.432 -24.307 1.00 . A A . 67 LYS CA 1 1
8 10190 1 1 67 LYS CB C -3.599 -13.084 -25.402 1.00 . A A . 67 LYS CB 1 1
8 10191 1 1 67 LYS CD C -3.541 -14.216 -27.644 1.00 . A A . 67 LYS CD 1 1
8 10192 1 1 67 LYS CE C -2.576 -14.707 -28.712 1.00 . A A . 67 LYS CE 1 1
8 10193 1 1 67 LYS CG C -2.893 -13.177 -26.743 1.00 . A A . 67 LYS CG 1 1
8 10194 1 1 67 LYS H H -4.229 -13.071 -22.933 1.00 . A A . 67 LYS H 1 1
8 10195 1 1 67 LYS HA H -1.757 -12.849 -24.337 1.00 . A A . 67 LYS HA 1 1
8 10196 1 1 67 LYS HB2 H -3.864 -14.083 -25.088 1.00 . A A . 67 LYS HB2 1 1
8 10197 1 1 67 LYS HB3 H -4.503 -12.506 -25.533 1.00 . A A . 67 LYS HB3 1 1
8 10198 1 1 67 LYS HD2 H -3.852 -15.057 -27.042 1.00 . A A . 67 LYS HD2 1 1
8 10199 1 1 67 LYS HD3 H -4.403 -13.776 -28.124 1.00 . A A . 67 LYS HD3 1 1
8 10200 1 1 67 LYS HE2 H -2.544 -13.981 -29.511 1.00 . A A . 67 LYS HE2 1 1
8 10201 1 1 67 LYS HE3 H -1.593 -14.802 -28.274 1.00 . A A . 67 LYS HE3 1 1
8 10202 1 1 67 LYS HG2 H -2.939 -12.215 -27.231 1.00 . A A . 67 LYS HG2 1 1
8 10203 1 1 67 LYS HG3 H -1.861 -13.450 -26.578 1.00 . A A . 67 LYS HG3 1 1
8 10204 1 1 67 LYS HZ1 H -3.839 -15.913 -29.858 1.00 . A A . 67 LYS HZ1 1 1
8 10205 1 1 67 LYS HZ2 H -3.199 -16.689 -28.497 1.00 . A A . 67 LYS HZ2 1 1
8 10206 1 1 67 LYS HZ3 H -2.225 -16.420 -29.854 1.00 . A A . 67 LYS HZ3 1 1
8 10207 1 1 67 LYS N N -3.318 -12.714 -22.993 1.00 . A A . 67 LYS N 1 1
8 10208 1 1 67 LYS NZ N -2.989 -16.024 -29.269 1.00 . A A . 67 LYS NZ 1 1
8 10209 1 1 67 LYS O O -1.640 -10.423 -25.015 1.00 . A A . 67 LYS O 1 1
8 10210 1 1 68 THR C C -3.162 -8.049 -23.215 1.00 . A A . 68 THR C 1 1
8 10211 1 1 68 THR CA C -3.779 -8.770 -24.407 1.00 . A A . 68 THR CA 1 1
8 10212 1 1 68 THR CB C -5.222 -8.270 -24.605 1.00 . A A . 68 THR CB 1 1
8 10213 1 1 68 THR CG2 C -5.561 -8.166 -26.085 1.00 . A A . 68 THR CG2 1 1
8 10214 1 1 68 THR H H -4.521 -10.675 -23.859 1.00 . A A . 68 THR H 1 1
8 10215 1 1 68 THR HA H -3.212 -8.529 -25.295 1.00 . A A . 68 THR HA 1 1
8 10216 1 1 68 THR HB H -5.311 -7.289 -24.161 1.00 . A A . 68 THR HB 1 1
8 10217 1 1 68 THR HG1 H -7.041 -8.878 -24.145 1.00 . A A . 68 THR HG1 1 1
8 10218 1 1 68 THR HG21 H -5.813 -7.145 -26.325 1.00 . A A . 68 THR HG21 1 1
8 10219 1 1 68 THR HG22 H -6.402 -8.806 -26.307 1.00 . A A . 68 THR HG22 1 1
8 10220 1 1 68 THR HG23 H -4.709 -8.475 -26.671 1.00 . A A . 68 THR HG23 1 1
8 10221 1 1 68 THR N N -3.737 -10.216 -24.226 1.00 . A A . 68 THR N 1 1
8 10222 1 1 68 THR O O -2.997 -8.630 -22.142 1.00 . A A . 68 THR O 1 1
8 10223 1 1 68 THR OG1 O -6.141 -9.160 -23.962 1.00 . A A . 68 THR OG1 1 1
8 10224 1 1 69 VAL C C -3.219 -5.734 -21.216 1.00 . A A . 69 VAL C 1 1
8 10225 1 1 69 VAL CA C -2.226 -5.976 -22.347 1.00 . A A . 69 VAL CA 1 1
8 10226 1 1 69 VAL CB C -1.733 -4.618 -22.880 1.00 . A A . 69 VAL CB 1 1
8 10227 1 1 69 VAL CG1 C -1.099 -3.803 -21.763 1.00 . A A . 69 VAL CG1 1 1
8 10228 1 1 69 VAL CG2 C -0.752 -4.820 -24.025 1.00 . A A . 69 VAL CG2 1 1
8 10229 1 1 69 VAL H H -2.980 -6.370 -24.285 1.00 . A A . 69 VAL H 1 1
8 10230 1 1 69 VAL HA H -1.376 -6.517 -21.958 1.00 . A A . 69 VAL HA 1 1
8 10231 1 1 69 VAL HB H -2.584 -4.070 -23.256 1.00 . A A . 69 VAL HB 1 1
8 10232 1 1 69 VAL HG11 H -1.007 -4.417 -20.879 1.00 . A A . 69 VAL HG11 1 1
8 10233 1 1 69 VAL HG12 H -0.121 -3.466 -22.072 1.00 . A A . 69 VAL HG12 1 1
8 10234 1 1 69 VAL HG13 H -1.722 -2.948 -21.543 1.00 . A A . 69 VAL HG13 1 1
8 10235 1 1 69 VAL HG21 H -1.141 -5.562 -24.707 1.00 . A A . 69 VAL HG21 1 1
8 10236 1 1 69 VAL HG22 H -0.614 -3.886 -24.549 1.00 . A A . 69 VAL HG22 1 1
8 10237 1 1 69 VAL HG23 H 0.197 -5.156 -23.632 1.00 . A A . 69 VAL HG23 1 1
8 10238 1 1 69 VAL N N -2.823 -6.778 -23.408 1.00 . A A . 69 VAL N 1 1
8 10239 1 1 69 VAL O O -2.833 -5.606 -20.054 1.00 . A A . 69 VAL O 1 1
8 10240 1 1 70 SER C C -5.935 -6.746 -19.880 1.00 . A A . 70 SER C 1 1
8 10241 1 1 70 SER CA C -5.550 -5.445 -20.577 1.00 . A A . 70 SER CA 1 1
8 10242 1 1 70 SER CB C -6.781 -4.827 -21.244 1.00 . A A . 70 SER CB 1 1
8 10243 1 1 70 SER H H -4.746 -5.783 -22.506 1.00 . A A . 70 SER H 1 1
8 10244 1 1 70 SER HA H -5.167 -4.755 -19.840 1.00 . A A . 70 SER HA 1 1
8 10245 1 1 70 SER HB2 H -7.343 -4.270 -20.511 1.00 . A A . 70 SER HB2 1 1
8 10246 1 1 70 SER HB3 H -6.462 -4.163 -22.035 1.00 . A A . 70 SER HB3 1 1
8 10247 1 1 70 SER HG H -8.026 -5.497 -22.600 1.00 . A A . 70 SER HG 1 1
8 10248 1 1 70 SER N N -4.501 -5.674 -21.563 1.00 . A A . 70 SER N 1 1
8 10249 1 1 70 SER O O -6.380 -6.741 -18.733 1.00 . A A . 70 SER O 1 1
8 10250 1 1 70 SER OG O -7.617 -5.828 -21.797 1.00 . A A . 70 SER OG 1 1
8 10251 1 1 71 ASP C C -4.939 -9.705 -19.183 1.00 . A A . 71 ASP C 1 1
8 10252 1 1 71 ASP CA C -6.087 -9.170 -20.033 1.00 . A A . 71 ASP CA 1 1
8 10253 1 1 71 ASP CB C -6.404 -10.155 -21.160 1.00 . A A . 71 ASP CB 1 1
8 10254 1 1 71 ASP CG C -7.752 -9.887 -21.800 1.00 . A A . 71 ASP CG 1 1
8 10255 1 1 71 ASP H H -5.401 -7.799 -21.493 1.00 . A A . 71 ASP H 1 1
8 10256 1 1 71 ASP HA H -6.960 -9.059 -19.409 1.00 . A A . 71 ASP HA 1 1
8 10257 1 1 71 ASP HB2 H -5.643 -10.077 -21.923 1.00 . A A . 71 ASP HB2 1 1
8 10258 1 1 71 ASP HB3 H -6.408 -11.159 -20.762 1.00 . A A . 71 ASP HB3 1 1
8 10259 1 1 71 ASP N N -5.760 -7.860 -20.583 1.00 . A A . 71 ASP N 1 1
8 10260 1 1 71 ASP O O -5.160 -10.352 -18.159 1.00 . A A . 71 ASP O 1 1
8 10261 1 1 71 ASP OD1 O -8.210 -8.726 -21.754 1.00 . A A . 71 ASP OD1 1 1
8 10262 1 1 71 ASP OD2 O -8.349 -10.838 -22.347 1.00 . A A . 71 ASP OD2 1 1
8 10263 1 1 72 VAL C C -2.418 -9.200 -17.534 1.00 . A A . 72 VAL C 1 1
8 10264 1 1 72 VAL CA C -2.529 -9.884 -18.892 1.00 . A A . 72 VAL CA 1 1
8 10265 1 1 72 VAL CB C -1.243 -9.615 -19.696 1.00 . A A . 72 VAL CB 1 1
8 10266 1 1 72 VAL CG1 C -1.100 -8.130 -19.993 1.00 . A A . 72 VAL CG1 1 1
8 10267 1 1 72 VAL CG2 C -0.027 -10.137 -18.946 1.00 . A A . 72 VAL CG2 1 1
8 10268 1 1 72 VAL H H -3.600 -8.911 -20.437 1.00 . A A . 72 VAL H 1 1
8 10269 1 1 72 VAL HA H -2.618 -10.950 -18.741 1.00 . A A . 72 VAL HA 1 1
8 10270 1 1 72 VAL HB H -1.314 -10.142 -20.636 1.00 . A A . 72 VAL HB 1 1
8 10271 1 1 72 VAL HG11 H -0.731 -7.622 -19.115 1.00 . A A . 72 VAL HG11 1 1
8 10272 1 1 72 VAL HG12 H -0.407 -7.991 -20.810 1.00 . A A . 72 VAL HG12 1 1
8 10273 1 1 72 VAL HG13 H -2.063 -7.723 -20.265 1.00 . A A . 72 VAL HG13 1 1
8 10274 1 1 72 VAL HG21 H 0.867 -9.907 -19.506 1.00 . A A . 72 VAL HG21 1 1
8 10275 1 1 72 VAL HG22 H 0.025 -9.667 -17.975 1.00 . A A . 72 VAL HG22 1 1
8 10276 1 1 72 VAL HG23 H -0.110 -11.207 -18.825 1.00 . A A . 72 VAL HG23 1 1
8 10277 1 1 72 VAL N N -3.712 -9.431 -19.614 1.00 . A A . 72 VAL N 1 1
8 10278 1 1 72 VAL O O -2.019 -9.819 -16.547 1.00 . A A . 72 VAL O 1 1
8 10279 1 1 73 ILE C C -3.961 -7.386 -15.404 1.00 . A A . 73 ILE C 1 1
8 10280 1 1 73 ILE CA C -2.717 -7.153 -16.254 1.00 . A A . 73 ILE CA 1 1
8 10281 1 1 73 ILE CB C -2.575 -5.645 -16.533 1.00 . A A . 73 ILE CB 1 1
8 10282 1 1 73 ILE CD1 C -0.049 -5.920 -16.686 1.00 . A A . 73 ILE CD1 1 1
8 10283 1 1 73 ILE CG1 C -1.300 -5.371 -17.334 1.00 . A A . 73 ILE CG1 1 1
8 10284 1 1 73 ILE CG2 C -2.565 -4.864 -15.227 1.00 . A A . 73 ILE CG2 1 1
8 10285 1 1 73 ILE H H -3.084 -7.483 -18.311 1.00 . A A . 73 ILE H 1 1
8 10286 1 1 73 ILE HA H -1.849 -7.480 -15.699 1.00 . A A . 73 ILE HA 1 1
8 10287 1 1 73 ILE HB H -3.429 -5.326 -17.109 1.00 . A A . 73 ILE HB 1 1
8 10288 1 1 73 ILE HD11 H 0.054 -6.968 -16.933 1.00 . A A . 73 ILE HD11 1 1
8 10289 1 1 73 ILE HD12 H 0.813 -5.380 -17.050 1.00 . A A . 73 ILE HD12 1 1
8 10290 1 1 73 ILE HD13 H -0.119 -5.809 -15.615 1.00 . A A . 73 ILE HD13 1 1
8 10291 1 1 73 ILE HG12 H -1.392 -5.820 -18.310 1.00 . A A . 73 ILE HG12 1 1
8 10292 1 1 73 ILE HG13 H -1.176 -4.303 -17.444 1.00 . A A . 73 ILE HG13 1 1
8 10293 1 1 73 ILE HG21 H -1.931 -5.367 -14.512 1.00 . A A . 73 ILE HG21 1 1
8 10294 1 1 73 ILE HG22 H -2.185 -3.869 -15.407 1.00 . A A . 73 ILE HG22 1 1
8 10295 1 1 73 ILE HG23 H -3.569 -4.801 -14.837 1.00 . A A . 73 ILE HG23 1 1
8 10296 1 1 73 ILE N N -2.775 -7.921 -17.491 1.00 . A A . 73 ILE N 1 1
8 10297 1 1 73 ILE O O -3.928 -7.244 -14.181 1.00 . A A . 73 ILE O 1 1
8 10298 1 1 74 LYS C C -6.339 -9.415 -14.786 1.00 . A A . 74 LYS C 1 1
8 10299 1 1 74 LYS CA C -6.316 -8.004 -15.365 1.00 . A A . 74 LYS CA 1 1
8 10300 1 1 74 LYS CB C -7.497 -7.812 -16.318 1.00 . A A . 74 LYS CB 1 1
8 10301 1 1 74 LYS CD C -9.283 -9.526 -15.887 1.00 . A A . 74 LYS CD 1 1
8 10302 1 1 74 LYS CE C -9.946 -10.095 -14.642 1.00 . A A . 74 LYS CE 1 1
8 10303 1 1 74 LYS CG C -8.847 -8.086 -15.677 1.00 . A A . 74 LYS CG 1 1
8 10304 1 1 74 LYS H H -5.024 -7.844 -17.034 1.00 . A A . 74 LYS H 1 1
8 10305 1 1 74 LYS HA H -6.399 -7.294 -14.555 1.00 . A A . 74 LYS HA 1 1
8 10306 1 1 74 LYS HB2 H -7.493 -6.794 -16.678 1.00 . A A . 74 LYS HB2 1 1
8 10307 1 1 74 LYS HB3 H -7.379 -8.482 -17.158 1.00 . A A . 74 LYS HB3 1 1
8 10308 1 1 74 LYS HD2 H -9.987 -9.564 -16.705 1.00 . A A . 74 LYS HD2 1 1
8 10309 1 1 74 LYS HD3 H -8.415 -10.124 -16.128 1.00 . A A . 74 LYS HD3 1 1
8 10310 1 1 74 LYS HE2 H -9.268 -9.989 -13.809 1.00 . A A . 74 LYS HE2 1 1
8 10311 1 1 74 LYS HE3 H -10.849 -9.538 -14.445 1.00 . A A . 74 LYS HE3 1 1
8 10312 1 1 74 LYS HG2 H -8.777 -7.893 -14.616 1.00 . A A . 74 LYS HG2 1 1
8 10313 1 1 74 LYS HG3 H -9.584 -7.428 -16.116 1.00 . A A . 74 LYS HG3 1 1
8 10314 1 1 74 LYS HZ1 H -11.296 -11.688 -14.595 1.00 . A A . 74 LYS HZ1 1 1
8 10315 1 1 74 LYS HZ2 H -9.718 -12.115 -14.158 1.00 . A A . 74 LYS HZ2 1 1
8 10316 1 1 74 LYS HZ3 H -10.101 -11.838 -15.782 1.00 . A A . 74 LYS HZ3 1 1
8 10317 1 1 74 LYS N N -5.060 -7.747 -16.059 1.00 . A A . 74 LYS N 1 1
8 10318 1 1 74 LYS NZ N -10.290 -11.535 -14.806 1.00 . A A . 74 LYS NZ 1 1
8 10319 1 1 74 LYS O O -6.906 -9.649 -13.719 1.00 . A A . 74 LYS O 1 1
8 10320 1 1 75 TYR C C -4.547 -11.948 -14.041 1.00 . A A . 75 TYR C 1 1
8 10321 1 1 75 TYR CA C -5.669 -11.739 -15.053 1.00 . A A . 75 TYR CA 1 1
8 10322 1 1 75 TYR CB C -5.473 -12.671 -16.250 1.00 . A A . 75 TYR CB 1 1
8 10323 1 1 75 TYR CD1 C -6.642 -14.871 -15.834 1.00 . A A . 75 TYR CD1 1 1
8 10324 1 1 75 TYR CD2 C -4.274 -14.788 -15.574 1.00 . A A . 75 TYR CD2 1 1
8 10325 1 1 75 TYR CE1 C -6.637 -16.211 -15.496 1.00 . A A . 75 TYR CE1 1 1
8 10326 1 1 75 TYR CE2 C -4.259 -16.128 -15.236 1.00 . A A . 75 TYR CE2 1 1
8 10327 1 1 75 TYR CG C -5.462 -14.137 -15.879 1.00 . A A . 75 TYR CG 1 1
8 10328 1 1 75 TYR CZ C -5.443 -16.834 -15.198 1.00 . A A . 75 TYR CZ 1 1
8 10329 1 1 75 TYR H H -5.285 -10.103 -16.339 1.00 . A A . 75 TYR H 1 1
8 10330 1 1 75 TYR HA H -6.613 -11.970 -14.580 1.00 . A A . 75 TYR HA 1 1
8 10331 1 1 75 TYR HB2 H -6.275 -12.514 -16.955 1.00 . A A . 75 TYR HB2 1 1
8 10332 1 1 75 TYR HB3 H -4.531 -12.442 -16.725 1.00 . A A . 75 TYR HB3 1 1
8 10333 1 1 75 TYR HD1 H -7.575 -14.380 -16.068 1.00 . A A . 75 TYR HD1 1 1
8 10334 1 1 75 TYR HD2 H -3.348 -14.232 -15.604 1.00 . A A . 75 TYR HD2 1 1
8 10335 1 1 75 TYR HE1 H -7.563 -16.765 -15.466 1.00 . A A . 75 TYR HE1 1 1
8 10336 1 1 75 TYR HE2 H -3.325 -16.616 -15.002 1.00 . A A . 75 TYR HE2 1 1
8 10337 1 1 75 TYR HH H -4.691 -18.345 -14.278 1.00 . A A . 75 TYR HH 1 1
8 10338 1 1 75 TYR N N -5.719 -10.351 -15.496 1.00 . A A . 75 TYR N 1 1
8 10339 1 1 75 TYR O O -4.794 -12.301 -12.888 1.00 . A A . 75 TYR O 1 1
8 10340 1 1 75 TYR OH O -5.433 -18.168 -14.861 1.00 . A A . 75 TYR OH 1 1
8 10341 1 1 76 ILE C C -2.360 -11.184 -12.281 1.00 . A A . 76 ILE C 1 1
8 10342 1 1 76 ILE CA C -2.152 -11.890 -13.616 1.00 . A A . 76 ILE CA 1 1
8 10343 1 1 76 ILE CB C -0.874 -11.344 -14.280 1.00 . A A . 76 ILE CB 1 1
8 10344 1 1 76 ILE CD1 C 0.695 -11.663 -16.258 1.00 . A A . 76 ILE CD1 1 1
8 10345 1 1 76 ILE CG1 C -0.565 -12.123 -15.560 1.00 . A A . 76 ILE CG1 1 1
8 10346 1 1 76 ILE CG2 C 0.298 -11.419 -13.312 1.00 . A A . 76 ILE CG2 1 1
8 10347 1 1 76 ILE H H -3.181 -11.448 -15.412 1.00 . A A . 76 ILE H 1 1
8 10348 1 1 76 ILE HA H -2.017 -12.947 -13.435 1.00 . A A . 76 ILE HA 1 1
8 10349 1 1 76 ILE HB H -1.039 -10.307 -14.529 1.00 . A A . 76 ILE HB 1 1
8 10350 1 1 76 ILE HD11 H 0.735 -12.092 -17.249 1.00 . A A . 76 ILE HD11 1 1
8 10351 1 1 76 ILE HD12 H 0.693 -10.586 -16.334 1.00 . A A . 76 ILE HD12 1 1
8 10352 1 1 76 ILE HD13 H 1.558 -11.983 -15.693 1.00 . A A . 76 ILE HD13 1 1
8 10353 1 1 76 ILE HG12 H -0.447 -13.168 -15.319 1.00 . A A . 76 ILE HG12 1 1
8 10354 1 1 76 ILE HG13 H -1.389 -12.008 -16.250 1.00 . A A . 76 ILE HG13 1 1
8 10355 1 1 76 ILE HG21 H 1.191 -11.057 -13.800 1.00 . A A . 76 ILE HG21 1 1
8 10356 1 1 76 ILE HG22 H 0.089 -10.807 -12.447 1.00 . A A . 76 ILE HG22 1 1
8 10357 1 1 76 ILE HG23 H 0.446 -12.442 -13.003 1.00 . A A . 76 ILE HG23 1 1
8 10358 1 1 76 ILE N N -3.313 -11.728 -14.482 1.00 . A A . 76 ILE N 1 1
8 10359 1 1 76 ILE O O -1.869 -11.634 -11.245 1.00 . A A . 76 ILE O 1 1
8 10360 1 1 77 LYS C C -4.104 -10.159 -10.073 1.00 . A A . 77 LYS C 1 1
8 10361 1 1 77 LYS CA C -3.369 -9.308 -11.103 1.00 . A A . 77 LYS CA 1 1
8 10362 1 1 77 LYS CB C -4.199 -8.067 -11.442 1.00 . A A . 77 LYS CB 1 1
8 10363 1 1 77 LYS CD C -5.065 -5.920 -10.468 1.00 . A A . 77 LYS CD 1 1
8 10364 1 1 77 LYS CE C -6.257 -5.695 -11.384 1.00 . A A . 77 LYS CE 1 1
8 10365 1 1 77 LYS CG C -4.819 -7.400 -10.226 1.00 . A A . 77 LYS CG 1 1
8 10366 1 1 77 LYS H H -3.457 -9.768 -13.168 1.00 . A A . 77 LYS H 1 1
8 10367 1 1 77 LYS HA H -2.424 -8.995 -10.685 1.00 . A A . 77 LYS HA 1 1
8 10368 1 1 77 LYS HB2 H -3.564 -7.348 -11.937 1.00 . A A . 77 LYS HB2 1 1
8 10369 1 1 77 LYS HB3 H -4.995 -8.355 -12.114 1.00 . A A . 77 LYS HB3 1 1
8 10370 1 1 77 LYS HD2 H -5.256 -5.436 -9.521 1.00 . A A . 77 LYS HD2 1 1
8 10371 1 1 77 LYS HD3 H -4.185 -5.488 -10.923 1.00 . A A . 77 LYS HD3 1 1
8 10372 1 1 77 LYS HE2 H -5.943 -5.843 -12.406 1.00 . A A . 77 LYS HE2 1 1
8 10373 1 1 77 LYS HE3 H -7.025 -6.413 -11.136 1.00 . A A . 77 LYS HE3 1 1
8 10374 1 1 77 LYS HG2 H -5.761 -7.879 -10.005 1.00 . A A . 77 LYS HG2 1 1
8 10375 1 1 77 LYS HG3 H -4.150 -7.512 -9.385 1.00 . A A . 77 LYS HG3 1 1
8 10376 1 1 77 LYS HZ1 H -6.892 -4.069 -10.236 1.00 . A A . 77 LYS HZ1 1 1
8 10377 1 1 77 LYS HZ2 H -7.760 -4.273 -11.675 1.00 . A A . 77 LYS HZ2 1 1
8 10378 1 1 77 LYS HZ3 H -6.195 -3.634 -11.715 1.00 . A A . 77 LYS HZ3 1 1
8 10379 1 1 77 LYS N N -3.092 -10.076 -12.311 1.00 . A A . 77 LYS N 1 1
8 10380 1 1 77 LYS NZ N -6.815 -4.322 -11.242 1.00 . A A . 77 LYS NZ 1 1
8 10381 1 1 77 LYS O O -3.732 -10.189 -8.901 1.00 . A A . 77 LYS O 1 1
8 10382 1 1 78 GLU C C -5.240 -13.043 -9.413 1.00 . A A . 78 GLU C 1 1
8 10383 1 1 78 GLU CA C -5.934 -11.703 -9.636 1.00 . A A . 78 GLU CA 1 1
8 10384 1 1 78 GLU CB C -7.331 -11.930 -10.219 1.00 . A A . 78 GLU CB 1 1
8 10385 1 1 78 GLU CD C -9.736 -12.541 -9.746 1.00 . A A . 78 GLU CD 1 1
8 10386 1 1 78 GLU CG C -8.413 -12.079 -9.164 1.00 . A A . 78 GLU CG 1 1
8 10387 1 1 78 GLU H H -5.395 -10.785 -11.466 1.00 . A A . 78 GLU H 1 1
8 10388 1 1 78 GLU HA H -6.028 -11.198 -8.686 1.00 . A A . 78 GLU HA 1 1
8 10389 1 1 78 GLU HB2 H -7.585 -11.091 -10.850 1.00 . A A . 78 GLU HB2 1 1
8 10390 1 1 78 GLU HB3 H -7.315 -12.828 -10.818 1.00 . A A . 78 GLU HB3 1 1
8 10391 1 1 78 GLU HG2 H -8.088 -12.804 -8.432 1.00 . A A . 78 GLU HG2 1 1
8 10392 1 1 78 GLU HG3 H -8.563 -11.125 -8.681 1.00 . A A . 78 GLU HG3 1 1
8 10393 1 1 78 GLU N N -5.148 -10.850 -10.520 1.00 . A A . 78 GLU N 1 1
8 10394 1 1 78 GLU O O -5.488 -13.725 -8.419 1.00 . A A . 78 GLU O 1 1
8 10395 1 1 78 GLU OE1 O -9.878 -12.515 -10.986 1.00 . A A . 78 GLU OE1 1 1
8 10396 1 1 78 GLU OE2 O -10.627 -12.927 -8.962 1.00 . A A . 78 GLU OE2 1 1
8 10397 1 1 79 ARG C C -2.559 -14.598 -9.180 1.00 . A A . 79 ARG C 1 1
8 10398 1 1 79 ARG CA C -3.640 -14.673 -10.254 1.00 . A A . 79 ARG CA 1 1
8 10399 1 1 79 ARG CB C -3.009 -15.022 -11.604 1.00 . A A . 79 ARG CB 1 1
8 10400 1 1 79 ARG CD C -1.682 -17.149 -11.426 1.00 . A A . 79 ARG CD 1 1
8 10401 1 1 79 ARG CG C -2.982 -16.513 -11.896 1.00 . A A . 79 ARG CG 1 1
8 10402 1 1 79 ARG CZ C -0.785 -18.246 -9.417 1.00 . A A . 79 ARG CZ 1 1
8 10403 1 1 79 ARG H H -4.214 -12.827 -11.116 1.00 . A A . 79 ARG H 1 1
8 10404 1 1 79 ARG HA H -4.345 -15.446 -9.986 1.00 . A A . 79 ARG HA 1 1
8 10405 1 1 79 ARG HB2 H -3.570 -14.534 -12.387 1.00 . A A . 79 ARG HB2 1 1
8 10406 1 1 79 ARG HB3 H -1.994 -14.655 -11.618 1.00 . A A . 79 ARG HB3 1 1
8 10407 1 1 79 ARG HD2 H -1.468 -18.003 -12.051 1.00 . A A . 79 ARG HD2 1 1
8 10408 1 1 79 ARG HD3 H -0.888 -16.424 -11.522 1.00 . A A . 79 ARG HD3 1 1
8 10409 1 1 79 ARG HE H -2.578 -17.380 -9.538 1.00 . A A . 79 ARG HE 1 1
8 10410 1 1 79 ARG HG2 H -3.806 -16.986 -11.384 1.00 . A A . 79 ARG HG2 1 1
8 10411 1 1 79 ARG HG3 H -3.082 -16.664 -12.960 1.00 . A A . 79 ARG HG3 1 1
8 10412 1 1 79 ARG HH11 H 0.446 -18.266 -11.019 1.00 . A A . 79 ARG HH11 1 1
8 10413 1 1 79 ARG HH12 H 1.067 -19.036 -9.596 1.00 . A A . 79 ARG HH12 1 1
8 10414 1 1 79 ARG HH21 H -1.772 -18.391 -7.659 1.00 . A A . 79 ARG HH21 1 1
8 10415 1 1 79 ARG HH22 H -0.196 -19.108 -7.686 1.00 . A A . 79 ARG HH22 1 1
8 10416 1 1 79 ARG N N -4.369 -13.414 -10.347 1.00 . A A . 79 ARG N 1 1
8 10417 1 1 79 ARG NE N -1.759 -17.587 -10.035 1.00 . A A . 79 ARG NE 1 1
8 10418 1 1 79 ARG NH1 N 0.334 -18.541 -10.064 1.00 . A A . 79 ARG NH1 1 1
8 10419 1 1 79 ARG NH2 N -0.930 -18.612 -8.150 1.00 . A A . 79 ARG NH2 1 1
8 10420 1 1 79 ARG O O -2.422 -15.506 -8.361 1.00 . A A . 79 ARG O 1 1
8 10421 1 1 80 GLN C C -1.251 -13.478 -6.795 1.00 . A A . 80 GLN C 1 1
8 10422 1 1 80 GLN CA C -0.727 -13.318 -8.218 1.00 . A A . 80 GLN CA 1 1
8 10423 1 1 80 GLN CB C -0.095 -11.935 -8.389 1.00 . A A . 80 GLN CB 1 1
8 10424 1 1 80 GLN CD C 2.023 -12.788 -9.470 1.00 . A A . 80 GLN CD 1 1
8 10425 1 1 80 GLN CG C 0.846 -11.839 -9.579 1.00 . A A . 80 GLN CG 1 1
8 10426 1 1 80 GLN H H -1.955 -12.821 -9.869 1.00 . A A . 80 GLN H 1 1
8 10427 1 1 80 GLN HA H 0.025 -14.071 -8.398 1.00 . A A . 80 GLN HA 1 1
8 10428 1 1 80 GLN HB2 H -0.882 -11.207 -8.520 1.00 . A A . 80 GLN HB2 1 1
8 10429 1 1 80 GLN HB3 H 0.462 -11.694 -7.496 1.00 . A A . 80 GLN HB3 1 1
8 10430 1 1 80 GLN HE21 H 2.479 -12.481 -11.380 1.00 . A A . 80 GLN HE21 1 1
8 10431 1 1 80 GLN HE22 H 3.510 -13.574 -10.529 1.00 . A A . 80 GLN HE22 1 1
8 10432 1 1 80 GLN HG2 H 0.295 -12.075 -10.477 1.00 . A A . 80 GLN HG2 1 1
8 10433 1 1 80 GLN HG3 H 1.222 -10.828 -9.643 1.00 . A A . 80 GLN HG3 1 1
8 10434 1 1 80 GLN N N -1.796 -13.510 -9.191 1.00 . A A . 80 GLN N 1 1
8 10435 1 1 80 GLN NE2 N 2.743 -12.967 -10.571 1.00 . A A . 80 GLN NE2 1 1
8 10436 1 1 80 GLN O O -2.453 -13.376 -6.550 1.00 . A A . 80 GLN O 1 1
8 10437 1 1 80 GLN OE1 O 2.282 -13.355 -8.408 1.00 . A A . 80 GLN OE1 1 1
8 10438 1 1 81 SER C C 0.448 -13.542 -3.539 1.00 . A A . 81 SER C 1 1
8 10439 1 1 81 SER CA C -0.712 -13.907 -4.460 1.00 . A A . 81 SER CA 1 1
8 10440 1 1 81 SER CB C -1.144 -15.352 -4.205 1.00 . A A . 81 SER CB 1 1
8 10441 1 1 81 SER H H 0.602 -13.798 -6.116 1.00 . A A . 81 SER H 1 1
8 10442 1 1 81 SER HA H -1.543 -13.250 -4.251 1.00 . A A . 81 SER HA 1 1
8 10443 1 1 81 SER HB2 H -2.107 -15.523 -4.662 1.00 . A A . 81 SER HB2 1 1
8 10444 1 1 81 SER HB3 H -0.417 -16.024 -4.637 1.00 . A A . 81 SER HB3 1 1
8 10445 1 1 81 SER HG H -2.167 -15.618 -2.556 1.00 . A A . 81 SER HG 1 1
8 10446 1 1 81 SER N N -0.341 -13.729 -5.859 1.00 . A A . 81 SER N 1 1
8 10447 1 1 81 SER O O 1.529 -13.178 -4.001 1.00 . A A . 81 SER O 1 1
8 10448 1 1 81 SER OG O -1.244 -15.618 -2.817 1.00 . A A . 81 SER OG 1 1
9 10449 1 1 1 MET C C 7.632 -4.798 -4.212 1.00 . A A . 1 MET C 1 1
9 10450 1 1 1 MET CA C 8.800 -4.148 -4.948 1.00 . A A . 1 MET CA 1 1
9 10451 1 1 1 MET CB C 10.125 -4.670 -4.388 1.00 . A A . 1 MET CB 1 1
9 10452 1 1 1 MET CE C 12.185 -5.277 -7.890 1.00 . A A . 1 MET CE 1 1
9 10453 1 1 1 MET CG C 11.282 -4.566 -5.368 1.00 . A A . 1 MET CG 1 1
9 10454 1 1 1 MET H1 H 8.987 -2.271 -3.988 1.00 . A A . 1 MET H1 1 1
9 10455 1 1 1 MET HA H 8.737 -4.403 -5.995 1.00 . A A . 1 MET HA 1 1
9 10456 1 1 1 MET HB2 H 10.377 -4.103 -3.505 1.00 . A A . 1 MET HB2 1 1
9 10457 1 1 1 MET HB3 H 10.004 -5.708 -4.117 1.00 . A A . 1 MET HB3 1 1
9 10458 1 1 1 MET HE1 H 11.759 -5.710 -8.783 1.00 . A A . 1 MET HE1 1 1
9 10459 1 1 1 MET HE2 H 12.015 -4.211 -7.891 1.00 . A A . 1 MET HE2 1 1
9 10460 1 1 1 MET HE3 H 13.246 -5.473 -7.864 1.00 . A A . 1 MET HE3 1 1
9 10461 1 1 1 MET HG2 H 11.141 -3.687 -5.979 1.00 . A A . 1 MET HG2 1 1
9 10462 1 1 1 MET HG3 H 12.201 -4.469 -4.809 1.00 . A A . 1 MET HG3 1 1
9 10463 1 1 1 MET N N 8.740 -2.695 -4.837 1.00 . A A . 1 MET N 1 1
9 10464 1 1 1 MET O O 6.973 -4.162 -3.390 1.00 . A A . 1 MET O 1 1
9 10465 1 1 1 MET SD S 11.409 -6.004 -6.448 1.00 . A A . 1 MET SD 1 1
9 10466 1 1 2 SER C C 4.949 -6.139 -4.176 1.00 . A A . 2 SER C 1 1
9 10467 1 1 2 SER CA C 6.291 -6.803 -3.883 1.00 . A A . 2 SER CA 1 1
9 10468 1 1 2 SER CB C 6.512 -6.888 -2.371 1.00 . A A . 2 SER CB 1 1
9 10469 1 1 2 SER H H 7.943 -6.522 -5.177 1.00 . A A . 2 SER H 1 1
9 10470 1 1 2 SER HA H 6.283 -7.801 -4.293 1.00 . A A . 2 SER HA 1 1
9 10471 1 1 2 SER HB2 H 7.544 -7.134 -2.174 1.00 . A A . 2 SER HB2 1 1
9 10472 1 1 2 SER HB3 H 6.277 -5.934 -1.922 1.00 . A A . 2 SER HB3 1 1
9 10473 1 1 2 SER HG H 6.206 -8.418 -1.186 1.00 . A A . 2 SER HG 1 1
9 10474 1 1 2 SER N N 7.382 -6.068 -4.513 1.00 . A A . 2 SER N 1 1
9 10475 1 1 2 SER O O 4.024 -6.197 -3.365 1.00 . A A . 2 SER O 1 1
9 10476 1 1 2 SER OG O 5.686 -7.882 -1.790 1.00 . A A . 2 SER OG 1 1
9 10477 1 1 3 THR C C 3.110 -5.368 -7.073 1.00 . A A . 3 THR C 1 1
9 10478 1 1 3 THR CA C 3.623 -4.831 -5.742 1.00 . A A . 3 THR CA 1 1
9 10479 1 1 3 THR CB C 3.833 -3.310 -5.862 1.00 . A A . 3 THR CB 1 1
9 10480 1 1 3 THR CG2 C 4.783 -2.983 -7.005 1.00 . A A . 3 THR CG2 1 1
9 10481 1 1 3 THR H H 5.623 -5.496 -5.944 1.00 . A A . 3 THR H 1 1
9 10482 1 1 3 THR HA H 2.879 -5.012 -4.981 1.00 . A A . 3 THR HA 1 1
9 10483 1 1 3 THR HB H 4.265 -2.948 -4.940 1.00 . A A . 3 THR HB 1 1
9 10484 1 1 3 THR HG1 H 2.730 -1.743 -6.329 1.00 . A A . 3 THR HG1 1 1
9 10485 1 1 3 THR HG21 H 4.911 -1.913 -7.071 1.00 . A A . 3 THR HG21 1 1
9 10486 1 1 3 THR HG22 H 4.371 -3.353 -7.932 1.00 . A A . 3 THR HG22 1 1
9 10487 1 1 3 THR HG23 H 5.739 -3.450 -6.823 1.00 . A A . 3 THR HG23 1 1
9 10488 1 1 3 THR N N 4.850 -5.507 -5.341 1.00 . A A . 3 THR N 1 1
9 10489 1 1 3 THR O O 3.818 -6.085 -7.781 1.00 . A A . 3 THR O 1 1
9 10490 1 1 3 THR OG1 O 2.577 -2.657 -6.077 1.00 . A A . 3 THR OG1 1 1
9 10491 1 1 4 THR C C 1.030 -4.292 -9.605 1.00 . A A . 4 THR C 1 1
9 10492 1 1 4 THR CA C 1.264 -5.463 -8.657 1.00 . A A . 4 THR CA 1 1
9 10493 1 1 4 THR CB C -0.076 -6.179 -8.403 1.00 . A A . 4 THR CB 1 1
9 10494 1 1 4 THR CG2 C -0.722 -6.600 -9.715 1.00 . A A . 4 THR CG2 1 1
9 10495 1 1 4 THR H H 1.359 -4.442 -6.805 1.00 . A A . 4 THR H 1 1
9 10496 1 1 4 THR HA H 1.940 -6.163 -9.126 1.00 . A A . 4 THR HA 1 1
9 10497 1 1 4 THR HB H -0.741 -5.495 -7.894 1.00 . A A . 4 THR HB 1 1
9 10498 1 1 4 THR HG1 H -0.036 -7.100 -6.660 1.00 . A A . 4 THR HG1 1 1
9 10499 1 1 4 THR HG21 H -0.899 -5.727 -10.325 1.00 . A A . 4 THR HG21 1 1
9 10500 1 1 4 THR HG22 H -1.661 -7.093 -9.512 1.00 . A A . 4 THR HG22 1 1
9 10501 1 1 4 THR HG23 H -0.064 -7.278 -10.238 1.00 . A A . 4 THR HG23 1 1
9 10502 1 1 4 THR N N 1.873 -5.016 -7.411 1.00 . A A . 4 THR N 1 1
9 10503 1 1 4 THR O O 0.982 -4.467 -10.823 1.00 . A A . 4 THR O 1 1
9 10504 1 1 4 THR OG1 O 0.133 -7.330 -7.577 1.00 . A A . 4 THR OG1 1 1
9 10505 1 1 5 ASP C C 1.735 -1.743 -10.905 1.00 . A A . 5 ASP C 1 1
9 10506 1 1 5 ASP CA C 0.658 -1.898 -9.836 1.00 . A A . 5 ASP CA 1 1
9 10507 1 1 5 ASP CB C 0.633 -0.661 -8.936 1.00 . A A . 5 ASP CB 1 1
9 10508 1 1 5 ASP CG C 0.232 0.593 -9.688 1.00 . A A . 5 ASP CG 1 1
9 10509 1 1 5 ASP H H 0.933 -3.023 -8.064 1.00 . A A . 5 ASP H 1 1
9 10510 1 1 5 ASP HA H -0.301 -1.998 -10.321 1.00 . A A . 5 ASP HA 1 1
9 10511 1 1 5 ASP HB2 H -0.075 -0.820 -8.136 1.00 . A A . 5 ASP HB2 1 1
9 10512 1 1 5 ASP HB3 H 1.617 -0.510 -8.517 1.00 . A A . 5 ASP HB3 1 1
9 10513 1 1 5 ASP N N 0.885 -3.099 -9.040 1.00 . A A . 5 ASP N 1 1
9 10514 1 1 5 ASP O O 1.442 -1.403 -12.052 1.00 . A A . 5 ASP O 1 1
9 10515 1 1 5 ASP OD1 O 1.067 1.119 -10.454 1.00 . A A . 5 ASP OD1 1 1
9 10516 1 1 5 ASP OD2 O -0.916 1.049 -9.510 1.00 . A A . 5 ASP OD2 1 1
9 10517 1 1 6 LYS C C 3.893 -2.773 -12.668 1.00 . A A . 6 LYS C 1 1
9 10518 1 1 6 LYS CA C 4.104 -1.882 -11.447 1.00 . A A . 6 LYS CA 1 1
9 10519 1 1 6 LYS CB C 5.410 -2.261 -10.745 1.00 . A A . 6 LYS CB 1 1
9 10520 1 1 6 LYS CD C 7.351 -1.464 -12.125 1.00 . A A . 6 LYS CD 1 1
9 10521 1 1 6 LYS CE C 8.760 -0.918 -11.953 1.00 . A A . 6 LYS CE 1 1
9 10522 1 1 6 LYS CG C 6.503 -1.216 -10.890 1.00 . A A . 6 LYS CG 1 1
9 10523 1 1 6 LYS H H 3.152 -2.261 -9.595 1.00 . A A . 6 LYS H 1 1
9 10524 1 1 6 LYS HA H 4.165 -0.855 -11.773 1.00 . A A . 6 LYS HA 1 1
9 10525 1 1 6 LYS HB2 H 5.211 -2.402 -9.693 1.00 . A A . 6 LYS HB2 1 1
9 10526 1 1 6 LYS HB3 H 5.772 -3.190 -11.162 1.00 . A A . 6 LYS HB3 1 1
9 10527 1 1 6 LYS HD2 H 7.409 -2.527 -12.305 1.00 . A A . 6 LYS HD2 1 1
9 10528 1 1 6 LYS HD3 H 6.888 -0.979 -12.973 1.00 . A A . 6 LYS HD3 1 1
9 10529 1 1 6 LYS HE2 H 9.017 -0.945 -10.905 1.00 . A A . 6 LYS HE2 1 1
9 10530 1 1 6 LYS HE3 H 9.445 -1.543 -12.506 1.00 . A A . 6 LYS HE3 1 1
9 10531 1 1 6 LYS HG2 H 6.047 -0.240 -10.969 1.00 . A A . 6 LYS HG2 1 1
9 10532 1 1 6 LYS HG3 H 7.137 -1.250 -10.015 1.00 . A A . 6 LYS HG3 1 1
9 10533 1 1 6 LYS HZ1 H 7.988 0.995 -12.278 1.00 . A A . 6 LYS HZ1 1 1
9 10534 1 1 6 LYS HZ2 H 9.081 0.487 -13.464 1.00 . A A . 6 LYS HZ2 1 1
9 10535 1 1 6 LYS HZ3 H 9.646 0.973 -11.946 1.00 . A A . 6 LYS HZ3 1 1
9 10536 1 1 6 LYS N N 2.982 -1.994 -10.523 1.00 . A A . 6 LYS N 1 1
9 10537 1 1 6 LYS NZ N 8.877 0.483 -12.444 1.00 . A A . 6 LYS NZ 1 1
9 10538 1 1 6 LYS O O 4.332 -2.445 -13.770 1.00 . A A . 6 LYS O 1 1
9 10539 1 1 7 ILE C C 2.124 -4.178 -14.648 1.00 . A A . 7 ILE C 1 1
9 10540 1 1 7 ILE CA C 2.948 -4.836 -13.547 1.00 . A A . 7 ILE CA 1 1
9 10541 1 1 7 ILE CB C 2.203 -6.085 -13.040 1.00 . A A . 7 ILE CB 1 1
9 10542 1 1 7 ILE CD1 C 2.254 -7.911 -11.267 1.00 . A A . 7 ILE CD1 1 1
9 10543 1 1 7 ILE CG1 C 2.964 -6.721 -11.874 1.00 . A A . 7 ILE CG1 1 1
9 10544 1 1 7 ILE CG2 C 2.019 -7.087 -14.170 1.00 . A A . 7 ILE CG2 1 1
9 10545 1 1 7 ILE H H 2.895 -4.106 -11.561 1.00 . A A . 7 ILE H 1 1
9 10546 1 1 7 ILE HA H 3.896 -5.149 -13.960 1.00 . A A . 7 ILE HA 1 1
9 10547 1 1 7 ILE HB H 1.226 -5.780 -12.699 1.00 . A A . 7 ILE HB 1 1
9 10548 1 1 7 ILE HD11 H 2.265 -7.825 -10.190 1.00 . A A . 7 ILE HD11 1 1
9 10549 1 1 7 ILE HD12 H 1.231 -7.936 -11.615 1.00 . A A . 7 ILE HD12 1 1
9 10550 1 1 7 ILE HD13 H 2.757 -8.819 -11.560 1.00 . A A . 7 ILE HD13 1 1
9 10551 1 1 7 ILE HG12 H 3.929 -7.053 -12.221 1.00 . A A . 7 ILE HG12 1 1
9 10552 1 1 7 ILE HG13 H 3.100 -5.982 -11.097 1.00 . A A . 7 ILE HG13 1 1
9 10553 1 1 7 ILE HG21 H 2.521 -8.009 -13.917 1.00 . A A . 7 ILE HG21 1 1
9 10554 1 1 7 ILE HG22 H 0.967 -7.278 -14.313 1.00 . A A . 7 ILE HG22 1 1
9 10555 1 1 7 ILE HG23 H 2.440 -6.685 -15.079 1.00 . A A . 7 ILE HG23 1 1
9 10556 1 1 7 ILE N N 3.219 -3.900 -12.463 1.00 . A A . 7 ILE N 1 1
9 10557 1 1 7 ILE O O 2.272 -4.503 -15.826 1.00 . A A . 7 ILE O 1 1
9 10558 1 1 8 GLU C C 1.250 -1.863 -16.285 1.00 . A A . 8 GLU C 1 1
9 10559 1 1 8 GLU CA C 0.408 -2.546 -15.211 1.00 . A A . 8 GLU CA 1 1
9 10560 1 1 8 GLU CB C -0.458 -1.510 -14.491 1.00 . A A . 8 GLU CB 1 1
9 10561 1 1 8 GLU CD C -2.228 -1.070 -12.743 1.00 . A A . 8 GLU CD 1 1
9 10562 1 1 8 GLU CG C -1.445 -2.119 -13.510 1.00 . A A . 8 GLU CG 1 1
9 10563 1 1 8 GLU H H 1.183 -3.035 -13.303 1.00 . A A . 8 GLU H 1 1
9 10564 1 1 8 GLU HA H -0.235 -3.273 -15.683 1.00 . A A . 8 GLU HA 1 1
9 10565 1 1 8 GLU HB2 H 0.187 -0.834 -13.950 1.00 . A A . 8 GLU HB2 1 1
9 10566 1 1 8 GLU HB3 H -1.014 -0.950 -15.228 1.00 . A A . 8 GLU HB3 1 1
9 10567 1 1 8 GLU HG2 H -2.141 -2.737 -14.056 1.00 . A A . 8 GLU HG2 1 1
9 10568 1 1 8 GLU HG3 H -0.901 -2.729 -12.803 1.00 . A A . 8 GLU HG3 1 1
9 10569 1 1 8 GLU N N 1.256 -3.250 -14.256 1.00 . A A . 8 GLU N 1 1
9 10570 1 1 8 GLU O O 1.023 -2.054 -17.480 1.00 . A A . 8 GLU O 1 1
9 10571 1 1 8 GLU OE1 O -1.948 0.133 -12.928 1.00 . A A . 8 GLU OE1 1 1
9 10572 1 1 8 GLU OE2 O -3.121 -1.453 -11.959 1.00 . A A . 8 GLU OE2 1 1
9 10573 1 1 9 GLN C C 4.196 -1.271 -17.298 1.00 . A A . 9 GLN C 1 1
9 10574 1 1 9 GLN CA C 3.096 -0.354 -16.774 1.00 . A A . 9 GLN CA 1 1
9 10575 1 1 9 GLN CB C 3.715 0.864 -16.087 1.00 . A A . 9 GLN CB 1 1
9 10576 1 1 9 GLN CD C 2.651 2.476 -17.716 1.00 . A A . 9 GLN CD 1 1
9 10577 1 1 9 GLN CG C 2.903 2.138 -16.260 1.00 . A A . 9 GLN CG 1 1
9 10578 1 1 9 GLN H H 2.352 -0.955 -14.886 1.00 . A A . 9 GLN H 1 1
9 10579 1 1 9 GLN HA H 2.496 -0.020 -17.607 1.00 . A A . 9 GLN HA 1 1
9 10580 1 1 9 GLN HB2 H 3.804 0.660 -15.030 1.00 . A A . 9 GLN HB2 1 1
9 10581 1 1 9 GLN HB3 H 4.700 1.032 -16.497 1.00 . A A . 9 GLN HB3 1 1
9 10582 1 1 9 GLN HE21 H 4.369 3.472 -17.808 1.00 . A A . 9 GLN HE21 1 1
9 10583 1 1 9 GLN HE22 H 3.444 3.433 -19.267 1.00 . A A . 9 GLN HE22 1 1
9 10584 1 1 9 GLN HG2 H 1.951 2.013 -15.765 1.00 . A A . 9 GLN HG2 1 1
9 10585 1 1 9 GLN HG3 H 3.440 2.956 -15.803 1.00 . A A . 9 GLN HG3 1 1
9 10586 1 1 9 GLN N N 2.221 -1.067 -15.850 1.00 . A A . 9 GLN N 1 1
9 10587 1 1 9 GLN NE2 N 3.581 3.201 -18.326 1.00 . A A . 9 GLN NE2 1 1
9 10588 1 1 9 GLN O O 4.779 -1.020 -18.353 1.00 . A A . 9 GLN O 1 1
9 10589 1 1 9 GLN OE1 O 1.631 2.089 -18.287 1.00 . A A . 9 GLN OE1 1 1
9 10590 1 1 10 LYS C C 5.013 -4.196 -18.066 1.00 . A A . 10 LYS C 1 1
9 10591 1 1 10 LYS CA C 5.507 -3.291 -16.943 1.00 . A A . 10 LYS CA 1 1
9 10592 1 1 10 LYS CB C 5.927 -4.138 -15.739 1.00 . A A . 10 LYS CB 1 1
9 10593 1 1 10 LYS CD C 7.689 -5.578 -14.676 1.00 . A A . 10 LYS CD 1 1
9 10594 1 1 10 LYS CE C 6.675 -6.602 -14.190 1.00 . A A . 10 LYS CE 1 1
9 10595 1 1 10 LYS CG C 7.225 -4.897 -15.952 1.00 . A A . 10 LYS CG 1 1
9 10596 1 1 10 LYS H H 3.978 -2.482 -15.722 1.00 . A A . 10 LYS H 1 1
9 10597 1 1 10 LYS HA H 6.362 -2.733 -17.295 1.00 . A A . 10 LYS HA 1 1
9 10598 1 1 10 LYS HB2 H 6.050 -3.490 -14.883 1.00 . A A . 10 LYS HB2 1 1
9 10599 1 1 10 LYS HB3 H 5.146 -4.854 -15.528 1.00 . A A . 10 LYS HB3 1 1
9 10600 1 1 10 LYS HD2 H 8.627 -6.079 -14.865 1.00 . A A . 10 LYS HD2 1 1
9 10601 1 1 10 LYS HD3 H 7.827 -4.829 -13.908 1.00 . A A . 10 LYS HD3 1 1
9 10602 1 1 10 LYS HE2 H 5.763 -6.089 -13.925 1.00 . A A . 10 LYS HE2 1 1
9 10603 1 1 10 LYS HE3 H 6.476 -7.300 -14.990 1.00 . A A . 10 LYS HE3 1 1
9 10604 1 1 10 LYS HG2 H 7.071 -5.648 -16.713 1.00 . A A . 10 LYS HG2 1 1
9 10605 1 1 10 LYS HG3 H 7.988 -4.204 -16.277 1.00 . A A . 10 LYS HG3 1 1
9 10606 1 1 10 LYS HZ1 H 7.230 -8.369 -13.223 1.00 . A A . 10 LYS HZ1 1 1
9 10607 1 1 10 LYS HZ2 H 6.522 -7.221 -12.201 1.00 . A A . 10 LYS HZ2 1 1
9 10608 1 1 10 LYS HZ3 H 8.114 -7.013 -12.733 1.00 . A A . 10 LYS HZ3 1 1
9 10609 1 1 10 LYS N N 4.477 -2.335 -16.554 1.00 . A A . 10 LYS N 1 1
9 10610 1 1 10 LYS NZ N 7.170 -7.354 -13.004 1.00 . A A . 10 LYS NZ 1 1
9 10611 1 1 10 LYS O O 5.772 -5.000 -18.609 1.00 . A A . 10 LYS O 1 1
9 10612 1 1 11 VAL C C 3.787 -4.557 -20.821 1.00 . A A . 11 VAL C 1 1
9 10613 1 1 11 VAL CA C 3.143 -4.863 -19.474 1.00 . A A . 11 VAL CA 1 1
9 10614 1 1 11 VAL CB C 1.625 -4.623 -19.577 1.00 . A A . 11 VAL CB 1 1
9 10615 1 1 11 VAL CG1 C 1.340 -3.226 -20.107 1.00 . A A . 11 VAL CG1 1 1
9 10616 1 1 11 VAL CG2 C 0.977 -5.679 -20.459 1.00 . A A . 11 VAL CG2 1 1
9 10617 1 1 11 VAL H H 3.183 -3.402 -17.944 1.00 . A A . 11 VAL H 1 1
9 10618 1 1 11 VAL HA H 3.306 -5.904 -19.236 1.00 . A A . 11 VAL HA 1 1
9 10619 1 1 11 VAL HB H 1.200 -4.702 -18.587 1.00 . A A . 11 VAL HB 1 1
9 10620 1 1 11 VAL HG11 H 1.337 -3.245 -21.187 1.00 . A A . 11 VAL HG11 1 1
9 10621 1 1 11 VAL HG12 H 0.377 -2.894 -19.748 1.00 . A A . 11 VAL HG12 1 1
9 10622 1 1 11 VAL HG13 H 2.106 -2.547 -19.762 1.00 . A A . 11 VAL HG13 1 1
9 10623 1 1 11 VAL HG21 H -0.058 -5.799 -20.178 1.00 . A A . 11 VAL HG21 1 1
9 10624 1 1 11 VAL HG22 H 1.036 -5.370 -21.492 1.00 . A A . 11 VAL HG22 1 1
9 10625 1 1 11 VAL HG23 H 1.495 -6.619 -20.336 1.00 . A A . 11 VAL HG23 1 1
9 10626 1 1 11 VAL N N 3.737 -4.060 -18.413 1.00 . A A . 11 VAL N 1 1
9 10627 1 1 11 VAL O O 3.856 -5.420 -21.698 1.00 . A A . 11 VAL O 1 1
9 10628 1 1 12 ILE C C 6.190 -3.679 -22.460 1.00 . A A . 12 ILE C 1 1
9 10629 1 1 12 ILE CA C 4.898 -2.906 -22.220 1.00 . A A . 12 ILE CA 1 1
9 10630 1 1 12 ILE CB C 5.210 -1.398 -22.211 1.00 . A A . 12 ILE CB 1 1
9 10631 1 1 12 ILE CD1 C 6.376 0.443 -23.526 1.00 . A A . 12 ILE CD1 1 1
9 10632 1 1 12 ILE CG1 C 5.881 -0.986 -23.524 1.00 . A A . 12 ILE CG1 1 1
9 10633 1 1 12 ILE CG2 C 6.095 -1.047 -21.025 1.00 . A A . 12 ILE CG2 1 1
9 10634 1 1 12 ILE H H 4.173 -2.683 -20.245 1.00 . A A . 12 ILE H 1 1
9 10635 1 1 12 ILE HA H 4.215 -3.107 -23.033 1.00 . A A . 12 ILE HA 1 1
9 10636 1 1 12 ILE HB H 4.280 -0.861 -22.107 1.00 . A A . 12 ILE HB 1 1
9 10637 1 1 12 ILE HD11 H 6.209 0.881 -24.500 1.00 . A A . 12 ILE HD11 1 1
9 10638 1 1 12 ILE HD12 H 5.840 1.012 -22.781 1.00 . A A . 12 ILE HD12 1 1
9 10639 1 1 12 ILE HD13 H 7.432 0.459 -23.302 1.00 . A A . 12 ILE HD13 1 1
9 10640 1 1 12 ILE HG12 H 6.726 -1.630 -23.706 1.00 . A A . 12 ILE HG12 1 1
9 10641 1 1 12 ILE HG13 H 5.170 -1.093 -24.331 1.00 . A A . 12 ILE HG13 1 1
9 10642 1 1 12 ILE HG21 H 7.129 -1.032 -21.339 1.00 . A A . 12 ILE HG21 1 1
9 10643 1 1 12 ILE HG22 H 5.821 -0.073 -20.647 1.00 . A A . 12 ILE HG22 1 1
9 10644 1 1 12 ILE HG23 H 5.966 -1.785 -20.248 1.00 . A A . 12 ILE HG23 1 1
9 10645 1 1 12 ILE N N 4.258 -3.325 -20.980 1.00 . A A . 12 ILE N 1 1
9 10646 1 1 12 ILE O O 6.500 -4.054 -23.591 1.00 . A A . 12 ILE O 1 1
9 10647 1 1 13 GLU C C 7.949 -6.148 -21.598 1.00 . A A . 13 GLU C 1 1
9 10648 1 1 13 GLU CA C 8.199 -4.646 -21.483 1.00 . A A . 13 GLU CA 1 1
9 10649 1 1 13 GLU CB C 9.075 -4.356 -20.263 1.00 . A A . 13 GLU CB 1 1
9 10650 1 1 13 GLU CD C 11.412 -3.950 -19.395 1.00 . A A . 13 GLU CD 1 1
9 10651 1 1 13 GLU CG C 10.515 -4.019 -20.615 1.00 . A A . 13 GLU CG 1 1
9 10652 1 1 13 GLU H H 6.640 -3.592 -20.514 1.00 . A A . 13 GLU H 1 1
9 10653 1 1 13 GLU HA H 8.711 -4.310 -22.371 1.00 . A A . 13 GLU HA 1 1
9 10654 1 1 13 GLU HB2 H 8.653 -3.522 -19.722 1.00 . A A . 13 GLU HB2 1 1
9 10655 1 1 13 GLU HB3 H 9.078 -5.225 -19.622 1.00 . A A . 13 GLU HB3 1 1
9 10656 1 1 13 GLU HG2 H 10.897 -4.778 -21.281 1.00 . A A . 13 GLU HG2 1 1
9 10657 1 1 13 GLU HG3 H 10.535 -3.061 -21.113 1.00 . A A . 13 GLU HG3 1 1
9 10658 1 1 13 GLU N N 6.940 -3.916 -21.388 1.00 . A A . 13 GLU N 1 1
9 10659 1 1 13 GLU O O 8.779 -6.886 -22.127 1.00 . A A . 13 GLU O 1 1
9 10660 1 1 13 GLU OE1 O 10.878 -3.923 -18.266 1.00 . A A . 13 GLU OE1 1 1
9 10661 1 1 13 GLU OE2 O 12.649 -3.922 -19.568 1.00 . A A . 13 GLU OE2 1 1
9 10662 1 1 14 MET C C 6.076 -8.424 -22.565 1.00 . A A . 14 MET C 1 1
9 10663 1 1 14 MET CA C 6.441 -8.003 -21.145 1.00 . A A . 14 MET CA 1 1
9 10664 1 1 14 MET CB C 5.272 -8.286 -20.200 1.00 . A A . 14 MET CB 1 1
9 10665 1 1 14 MET CE C 7.062 -11.592 -19.984 1.00 . A A . 14 MET CE 1 1
9 10666 1 1 14 MET CG C 4.978 -9.767 -20.023 1.00 . A A . 14 MET CG 1 1
9 10667 1 1 14 MET H H 6.179 -5.953 -20.688 1.00 . A A . 14 MET H 1 1
9 10668 1 1 14 MET HA H 7.299 -8.574 -20.822 1.00 . A A . 14 MET HA 1 1
9 10669 1 1 14 MET HB2 H 5.498 -7.868 -19.230 1.00 . A A . 14 MET HB2 1 1
9 10670 1 1 14 MET HB3 H 4.385 -7.809 -20.590 1.00 . A A . 14 MET HB3 1 1
9 10671 1 1 14 MET HE1 H 6.952 -12.629 -19.702 1.00 . A A . 14 MET HE1 1 1
9 10672 1 1 14 MET HE2 H 6.705 -11.454 -20.994 1.00 . A A . 14 MET HE2 1 1
9 10673 1 1 14 MET HE3 H 8.104 -11.312 -19.929 1.00 . A A . 14 MET HE3 1 1
9 10674 1 1 14 MET HG2 H 3.970 -9.878 -19.652 1.00 . A A . 14 MET HG2 1 1
9 10675 1 1 14 MET HG3 H 5.061 -10.253 -20.983 1.00 . A A . 14 MET HG3 1 1
9 10676 1 1 14 MET N N 6.801 -6.591 -21.098 1.00 . A A . 14 MET N 1 1
9 10677 1 1 14 MET O O 6.732 -9.282 -23.156 1.00 . A A . 14 MET O 1 1
9 10678 1 1 14 MET SD S 6.108 -10.566 -18.868 1.00 . A A . 14 MET SD 1 1
9 10679 1 1 15 VAL C C 5.696 -7.932 -25.470 1.00 . A A . 15 VAL C 1 1
9 10680 1 1 15 VAL CA C 4.574 -8.128 -24.457 1.00 . A A . 15 VAL CA 1 1
9 10681 1 1 15 VAL CB C 3.372 -7.254 -24.862 1.00 . A A . 15 VAL CB 1 1
9 10682 1 1 15 VAL CG1 C 2.945 -7.562 -26.289 1.00 . A A . 15 VAL CG1 1 1
9 10683 1 1 15 VAL CG2 C 2.215 -7.458 -23.895 1.00 . A A . 15 VAL CG2 1 1
9 10684 1 1 15 VAL H H 4.543 -7.141 -22.584 1.00 . A A . 15 VAL H 1 1
9 10685 1 1 15 VAL HA H 4.262 -9.162 -24.474 1.00 . A A . 15 VAL HA 1 1
9 10686 1 1 15 VAL HB H 3.674 -6.218 -24.816 1.00 . A A . 15 VAL HB 1 1
9 10687 1 1 15 VAL HG11 H 3.214 -8.579 -26.534 1.00 . A A . 15 VAL HG11 1 1
9 10688 1 1 15 VAL HG12 H 1.876 -7.439 -26.380 1.00 . A A . 15 VAL HG12 1 1
9 10689 1 1 15 VAL HG13 H 3.444 -6.885 -26.968 1.00 . A A . 15 VAL HG13 1 1
9 10690 1 1 15 VAL HG21 H 2.492 -8.190 -23.151 1.00 . A A . 15 VAL HG21 1 1
9 10691 1 1 15 VAL HG22 H 1.983 -6.521 -23.411 1.00 . A A . 15 VAL HG22 1 1
9 10692 1 1 15 VAL HG23 H 1.349 -7.806 -24.438 1.00 . A A . 15 VAL HG23 1 1
9 10693 1 1 15 VAL N N 5.025 -7.816 -23.106 1.00 . A A . 15 VAL N 1 1
9 10694 1 1 15 VAL O O 5.690 -8.536 -26.542 1.00 . A A . 15 VAL O 1 1
9 10695 1 1 16 ALA C C 8.752 -7.991 -26.040 1.00 . A A . 16 ALA C 1 1
9 10696 1 1 16 ALA CA C 7.788 -6.810 -26.001 1.00 . A A . 16 ALA CA 1 1
9 10697 1 1 16 ALA CB C 8.513 -5.550 -25.551 1.00 . A A . 16 ALA CB 1 1
9 10698 1 1 16 ALA H H 6.607 -6.633 -24.254 1.00 . A A . 16 ALA H 1 1
9 10699 1 1 16 ALA HA H 7.404 -6.639 -26.996 1.00 . A A . 16 ALA HA 1 1
9 10700 1 1 16 ALA HB1 H 8.184 -5.282 -24.557 1.00 . A A . 16 ALA HB1 1 1
9 10701 1 1 16 ALA HB2 H 9.578 -5.731 -25.542 1.00 . A A . 16 ALA HB2 1 1
9 10702 1 1 16 ALA HB3 H 8.290 -4.744 -26.234 1.00 . A A . 16 ALA HB3 1 1
9 10703 1 1 16 ALA N N 6.658 -7.084 -25.123 1.00 . A A . 16 ALA N 1 1
9 10704 1 1 16 ALA O O 9.505 -8.157 -26.999 1.00 . A A . 16 ALA O 1 1
9 10705 1 1 17 GLU C C 8.827 -11.253 -25.223 1.00 . A A . 17 GLU C 1 1
9 10706 1 1 17 GLU CA C 9.595 -9.973 -24.907 1.00 . A A . 17 GLU CA 1 1
9 10707 1 1 17 GLU CB C 10.219 -10.071 -23.514 1.00 . A A . 17 GLU CB 1 1
9 10708 1 1 17 GLU CD C 12.317 -10.552 -22.191 1.00 . A A . 17 GLU CD 1 1
9 10709 1 1 17 GLU CG C 11.580 -10.747 -23.502 1.00 . A A . 17 GLU CG 1 1
9 10710 1 1 17 GLU H H 8.100 -8.623 -24.258 1.00 . A A . 17 GLU H 1 1
9 10711 1 1 17 GLU HA H 10.382 -9.852 -25.636 1.00 . A A . 17 GLU HA 1 1
9 10712 1 1 17 GLU HB2 H 10.331 -9.074 -23.112 1.00 . A A . 17 GLU HB2 1 1
9 10713 1 1 17 GLU HB3 H 9.556 -10.634 -22.874 1.00 . A A . 17 GLU HB3 1 1
9 10714 1 1 17 GLU HG2 H 11.444 -11.805 -23.666 1.00 . A A . 17 GLU HG2 1 1
9 10715 1 1 17 GLU HG3 H 12.180 -10.334 -24.300 1.00 . A A . 17 GLU HG3 1 1
9 10716 1 1 17 GLU N N 8.722 -8.808 -24.992 1.00 . A A . 17 GLU N 1 1
9 10717 1 1 17 GLU O O 9.379 -12.202 -25.779 1.00 . A A . 17 GLU O 1 1
9 10718 1 1 17 GLU OE1 O 12.061 -9.536 -21.511 1.00 . A A . 17 GLU OE1 1 1
9 10719 1 1 17 GLU OE2 O 13.150 -11.416 -21.845 1.00 . A A . 17 GLU OE2 1 1
9 10720 1 1 18 LYS C C 6.741 -12.837 -26.577 1.00 . A A . 18 LYS C 1 1
9 10721 1 1 18 LYS CA C 6.701 -12.433 -25.107 1.00 . A A . 18 LYS CA 1 1
9 10722 1 1 18 LYS CB C 5.259 -12.136 -24.688 1.00 . A A . 18 LYS CB 1 1
9 10723 1 1 18 LYS CD C 3.540 -13.348 -26.061 1.00 . A A . 18 LYS CD 1 1
9 10724 1 1 18 LYS CE C 2.155 -12.754 -25.861 1.00 . A A . 18 LYS CE 1 1
9 10725 1 1 18 LYS CG C 4.341 -13.343 -24.770 1.00 . A A . 18 LYS CG 1 1
9 10726 1 1 18 LYS H H 7.164 -10.484 -24.422 1.00 . A A . 18 LYS H 1 1
9 10727 1 1 18 LYS HA H 7.078 -13.250 -24.511 1.00 . A A . 18 LYS HA 1 1
9 10728 1 1 18 LYS HB2 H 5.260 -11.778 -23.669 1.00 . A A . 18 LYS HB2 1 1
9 10729 1 1 18 LYS HB3 H 4.862 -11.364 -25.331 1.00 . A A . 18 LYS HB3 1 1
9 10730 1 1 18 LYS HD2 H 4.066 -12.765 -26.803 1.00 . A A . 18 LYS HD2 1 1
9 10731 1 1 18 LYS HD3 H 3.439 -14.367 -26.407 1.00 . A A . 18 LYS HD3 1 1
9 10732 1 1 18 LYS HE2 H 1.492 -13.157 -26.611 1.00 . A A . 18 LYS HE2 1 1
9 10733 1 1 18 LYS HE3 H 1.798 -13.029 -24.880 1.00 . A A . 18 LYS HE3 1 1
9 10734 1 1 18 LYS HG2 H 4.937 -14.242 -24.725 1.00 . A A . 18 LYS HG2 1 1
9 10735 1 1 18 LYS HG3 H 3.657 -13.321 -23.933 1.00 . A A . 18 LYS HG3 1 1
9 10736 1 1 18 LYS HZ1 H 1.195 -10.908 -26.057 1.00 . A A . 18 LYS HZ1 1 1
9 10737 1 1 18 LYS HZ2 H 2.707 -10.979 -26.814 1.00 . A A . 18 LYS HZ2 1 1
9 10738 1 1 18 LYS HZ3 H 2.609 -10.850 -25.130 1.00 . A A . 18 LYS HZ3 1 1
9 10739 1 1 18 LYS N N 7.548 -11.272 -24.863 1.00 . A A . 18 LYS N 1 1
9 10740 1 1 18 LYS NZ N 2.167 -11.269 -25.973 1.00 . A A . 18 LYS NZ 1 1
9 10741 1 1 18 LYS O O 7.029 -13.987 -26.908 1.00 . A A . 18 LYS O 1 1
9 10742 1 1 19 LEU C C 7.538 -11.318 -29.587 1.00 . A A . 19 LEU C 1 1
9 10743 1 1 19 LEU CA C 6.456 -12.139 -28.892 1.00 . A A . 19 LEU CA 1 1
9 10744 1 1 19 LEU CB C 5.087 -11.813 -29.492 1.00 . A A . 19 LEU CB 1 1
9 10745 1 1 19 LEU CD1 C 5.570 -13.194 -31.527 1.00 . A A . 19 LEU CD1 1 1
9 10746 1 1 19 LEU CD2 C 4.056 -14.083 -29.746 1.00 . A A . 19 LEU CD2 1 1
9 10747 1 1 19 LEU CG C 4.527 -12.836 -30.480 1.00 . A A . 19 LEU CG 1 1
9 10748 1 1 19 LEU H H 6.229 -10.986 -27.132 1.00 . A A . 19 LEU H 1 1
9 10749 1 1 19 LEU HA H 6.665 -13.188 -29.041 1.00 . A A . 19 LEU HA 1 1
9 10750 1 1 19 LEU HB2 H 4.384 -11.718 -28.680 1.00 . A A . 19 LEU HB2 1 1
9 10751 1 1 19 LEU HB3 H 5.170 -10.866 -30.007 1.00 . A A . 19 LEU HB3 1 1
9 10752 1 1 19 LEU HD11 H 6.444 -13.600 -31.041 1.00 . A A . 19 LEU HD11 1 1
9 10753 1 1 19 LEU HD12 H 5.844 -12.308 -32.080 1.00 . A A . 19 LEU HD12 1 1
9 10754 1 1 19 LEU HD13 H 5.162 -13.929 -32.206 1.00 . A A . 19 LEU HD13 1 1
9 10755 1 1 19 LEU HD21 H 3.255 -13.822 -29.071 1.00 . A A . 19 LEU HD21 1 1
9 10756 1 1 19 LEU HD22 H 4.878 -14.503 -29.186 1.00 . A A . 19 LEU HD22 1 1
9 10757 1 1 19 LEU HD23 H 3.701 -14.810 -30.463 1.00 . A A . 19 LEU HD23 1 1
9 10758 1 1 19 LEU HG H 3.676 -12.406 -30.991 1.00 . A A . 19 LEU HG 1 1
9 10759 1 1 19 LEU N N 6.451 -11.883 -27.456 1.00 . A A . 19 LEU N 1 1
9 10760 1 1 19 LEU O O 7.478 -11.092 -30.795 1.00 . A A . 19 LEU O 1 1
9 10761 1 1 20 ASN C C 9.092 -8.892 -30.150 1.00 . A A . 20 ASN C 1 1
9 10762 1 1 20 ASN CA C 9.623 -10.084 -29.359 1.00 . A A . 20 ASN CA 1 1
9 10763 1 1 20 ASN CB C 10.512 -10.949 -30.254 1.00 . A A . 20 ASN CB 1 1
9 10764 1 1 20 ASN CG C 11.852 -10.298 -30.541 1.00 . A A . 20 ASN CG 1 1
9 10765 1 1 20 ASN H H 8.519 -11.091 -27.860 1.00 . A A . 20 ASN H 1 1
9 10766 1 1 20 ASN HA H 10.209 -9.718 -28.530 1.00 . A A . 20 ASN HA 1 1
9 10767 1 1 20 ASN HB2 H 10.691 -11.896 -29.766 1.00 . A A . 20 ASN HB2 1 1
9 10768 1 1 20 ASN HB3 H 10.008 -11.122 -31.193 1.00 . A A . 20 ASN HB3 1 1
9 10769 1 1 20 ASN HD21 H 11.528 -10.437 -32.498 1.00 . A A . 20 ASN HD21 1 1
9 10770 1 1 20 ASN HD22 H 13.028 -9.716 -32.034 1.00 . A A . 20 ASN HD22 1 1
9 10771 1 1 20 ASN N N 8.526 -10.878 -28.816 1.00 . A A . 20 ASN N 1 1
9 10772 1 1 20 ASN ND2 N 12.167 -10.133 -31.821 1.00 . A A . 20 ASN ND2 1 1
9 10773 1 1 20 ASN O O 9.606 -8.564 -31.220 1.00 . A A . 20 ASN O 1 1
9 10774 1 1 20 ASN OD1 O 12.593 -9.947 -29.623 1.00 . A A . 20 ASN OD1 1 1
9 10775 1 1 21 LYS C C 8.210 -5.811 -29.908 1.00 . A A . 21 LYS C 1 1
9 10776 1 1 21 LYS CA C 7.461 -7.089 -30.268 1.00 . A A . 21 LYS CA 1 1
9 10777 1 1 21 LYS CB C 5.989 -6.959 -29.870 1.00 . A A . 21 LYS CB 1 1
9 10778 1 1 21 LYS CD C 4.407 -7.695 -31.677 1.00 . A A . 21 LYS CD 1 1
9 10779 1 1 21 LYS CE C 3.997 -7.367 -33.105 1.00 . A A . 21 LYS CE 1 1
9 10780 1 1 21 LYS CG C 5.087 -6.513 -31.008 1.00 . A A . 21 LYS CG 1 1
9 10781 1 1 21 LYS H H 7.695 -8.555 -28.760 1.00 . A A . 21 LYS H 1 1
9 10782 1 1 21 LYS HA H 7.524 -7.240 -31.335 1.00 . A A . 21 LYS HA 1 1
9 10783 1 1 21 LYS HB2 H 5.638 -7.918 -29.516 1.00 . A A . 21 LYS HB2 1 1
9 10784 1 1 21 LYS HB3 H 5.907 -6.238 -29.070 1.00 . A A . 21 LYS HB3 1 1
9 10785 1 1 21 LYS HD2 H 5.090 -8.531 -31.695 1.00 . A A . 21 LYS HD2 1 1
9 10786 1 1 21 LYS HD3 H 3.525 -7.960 -31.110 1.00 . A A . 21 LYS HD3 1 1
9 10787 1 1 21 LYS HE2 H 3.467 -8.212 -33.517 1.00 . A A . 21 LYS HE2 1 1
9 10788 1 1 21 LYS HE3 H 3.344 -6.506 -33.089 1.00 . A A . 21 LYS HE3 1 1
9 10789 1 1 21 LYS HG2 H 4.330 -5.850 -30.616 1.00 . A A . 21 LYS HG2 1 1
9 10790 1 1 21 LYS HG3 H 5.683 -5.989 -31.742 1.00 . A A . 21 LYS HG3 1 1
9 10791 1 1 21 LYS HZ1 H 4.883 -7.004 -34.961 1.00 . A A . 21 LYS HZ1 1 1
9 10792 1 1 21 LYS HZ2 H 5.888 -7.817 -33.869 1.00 . A A . 21 LYS HZ2 1 1
9 10793 1 1 21 LYS HZ3 H 5.601 -6.160 -33.683 1.00 . A A . 21 LYS HZ3 1 1
9 10794 1 1 21 LYS N N 8.061 -8.246 -29.615 1.00 . A A . 21 LYS N 1 1
9 10795 1 1 21 LYS NZ N 5.174 -7.066 -33.965 1.00 . A A . 21 LYS NZ 1 1
9 10796 1 1 21 LYS O O 8.396 -5.500 -28.731 1.00 . A A . 21 LYS O 1 1
9 10797 1 1 22 ASP C C 8.535 -2.845 -29.895 1.00 . A A . 22 ASP C 1 1
9 10798 1 1 22 ASP CA C 9.365 -3.827 -30.716 1.00 . A A . 22 ASP CA 1 1
9 10799 1 1 22 ASP CB C 9.740 -3.198 -32.059 1.00 . A A . 22 ASP CB 1 1
9 10800 1 1 22 ASP CG C 11.039 -2.419 -31.991 1.00 . A A . 22 ASP CG 1 1
9 10801 1 1 22 ASP H H 8.459 -5.374 -31.842 1.00 . A A . 22 ASP H 1 1
9 10802 1 1 22 ASP HA H 10.269 -4.058 -30.173 1.00 . A A . 22 ASP HA 1 1
9 10803 1 1 22 ASP HB2 H 9.849 -3.979 -32.798 1.00 . A A . 22 ASP HB2 1 1
9 10804 1 1 22 ASP HB3 H 8.953 -2.525 -32.366 1.00 . A A . 22 ASP HB3 1 1
9 10805 1 1 22 ASP N N 8.638 -5.073 -30.927 1.00 . A A . 22 ASP N 1 1
9 10806 1 1 22 ASP O O 7.305 -2.857 -29.950 1.00 . A A . 22 ASP O 1 1
9 10807 1 1 22 ASP OD1 O 12.050 -2.990 -31.532 1.00 . A A . 22 ASP OD1 1 1
9 10808 1 1 22 ASP OD2 O 11.044 -1.237 -32.396 1.00 . A A . 22 ASP OD2 1 1
9 10809 1 1 23 LYS C C 7.674 -0.083 -29.145 1.00 . A A . 23 LYS C 1 1
9 10810 1 1 23 LYS CA C 8.543 -1.008 -28.298 1.00 . A A . 23 LYS CA 1 1
9 10811 1 1 23 LYS CB C 9.570 -0.186 -27.516 1.00 . A A . 23 LYS CB 1 1
9 10812 1 1 23 LYS CD C 11.844 0.879 -27.610 1.00 . A A . 23 LYS CD 1 1
9 10813 1 1 23 LYS CE C 11.606 2.122 -26.767 1.00 . A A . 23 LYS CE 1 1
9 10814 1 1 23 LYS CG C 10.603 0.495 -28.398 1.00 . A A . 23 LYS CG 1 1
9 10815 1 1 23 LYS H H 10.196 -2.036 -29.130 1.00 . A A . 23 LYS H 1 1
9 10816 1 1 23 LYS HA H 7.911 -1.537 -27.600 1.00 . A A . 23 LYS HA 1 1
9 10817 1 1 23 LYS HB2 H 9.051 0.575 -26.952 1.00 . A A . 23 LYS HB2 1 1
9 10818 1 1 23 LYS HB3 H 10.089 -0.840 -26.830 1.00 . A A . 23 LYS HB3 1 1
9 10819 1 1 23 LYS HD2 H 12.112 0.061 -26.957 1.00 . A A . 23 LYS HD2 1 1
9 10820 1 1 23 LYS HD3 H 12.653 1.071 -28.300 1.00 . A A . 23 LYS HD3 1 1
9 10821 1 1 23 LYS HE2 H 10.717 1.975 -26.173 1.00 . A A . 23 LYS HE2 1 1
9 10822 1 1 23 LYS HE3 H 12.454 2.267 -26.114 1.00 . A A . 23 LYS HE3 1 1
9 10823 1 1 23 LYS HG2 H 10.888 -0.181 -29.191 1.00 . A A . 23 LYS HG2 1 1
9 10824 1 1 23 LYS HG3 H 10.167 1.388 -28.823 1.00 . A A . 23 LYS HG3 1 1
9 10825 1 1 23 LYS HZ1 H 10.534 3.810 -27.373 1.00 . A A . 23 LYS HZ1 1 1
9 10826 1 1 23 LYS HZ2 H 11.417 3.076 -28.616 1.00 . A A . 23 LYS HZ2 1 1
9 10827 1 1 23 LYS HZ3 H 12.213 4.002 -27.446 1.00 . A A . 23 LYS HZ3 1 1
9 10828 1 1 23 LYS N N 9.216 -1.997 -29.132 1.00 . A A . 23 LYS N 1 1
9 10829 1 1 23 LYS NZ N 11.430 3.338 -27.609 1.00 . A A . 23 LYS NZ 1 1
9 10830 1 1 23 LYS O O 6.699 0.486 -28.657 1.00 . A A . 23 LYS O 1 1
9 10831 1 1 24 ALA C C 6.065 0.186 -31.884 1.00 . A A . 24 ALA C 1 1
9 10832 1 1 24 ALA CA C 7.286 0.913 -31.331 1.00 . A A . 24 ALA CA 1 1
9 10833 1 1 24 ALA CB C 8.182 1.384 -32.466 1.00 . A A . 24 ALA CB 1 1
9 10834 1 1 24 ALA H H 8.822 -0.420 -30.746 1.00 . A A . 24 ALA H 1 1
9 10835 1 1 24 ALA HA H 6.956 1.783 -30.781 1.00 . A A . 24 ALA HA 1 1
9 10836 1 1 24 ALA HB1 H 7.651 2.108 -33.067 1.00 . A A . 24 ALA HB1 1 1
9 10837 1 1 24 ALA HB2 H 9.073 1.838 -32.058 1.00 . A A . 24 ALA HB2 1 1
9 10838 1 1 24 ALA HB3 H 8.458 0.540 -33.081 1.00 . A A . 24 ALA HB3 1 1
9 10839 1 1 24 ALA N N 8.035 0.060 -30.416 1.00 . A A . 24 ALA N 1 1
9 10840 1 1 24 ALA O O 5.313 0.739 -32.687 1.00 . A A . 24 ALA O 1 1
9 10841 1 1 25 ILE C C 3.824 -2.214 -30.742 1.00 . A A . 25 ILE C 1 1
9 10842 1 1 25 ILE CA C 4.746 -1.858 -31.903 1.00 . A A . 25 ILE CA 1 1
9 10843 1 1 25 ILE CB C 5.214 -3.155 -32.589 1.00 . A A . 25 ILE CB 1 1
9 10844 1 1 25 ILE CD1 C 7.241 -3.800 -33.986 1.00 . A A . 25 ILE CD1 1 1
9 10845 1 1 25 ILE CG1 C 6.097 -2.830 -33.796 1.00 . A A . 25 ILE CG1 1 1
9 10846 1 1 25 ILE CG2 C 4.017 -3.993 -33.011 1.00 . A A . 25 ILE CG2 1 1
9 10847 1 1 25 ILE H H 6.510 -1.441 -30.811 1.00 . A A . 25 ILE H 1 1
9 10848 1 1 25 ILE HA H 4.190 -1.274 -32.623 1.00 . A A . 25 ILE HA 1 1
9 10849 1 1 25 ILE HB H 5.789 -3.725 -31.875 1.00 . A A . 25 ILE HB 1 1
9 10850 1 1 25 ILE HD11 H 8.160 -3.249 -34.130 1.00 . A A . 25 ILE HD11 1 1
9 10851 1 1 25 ILE HD12 H 7.332 -4.427 -33.111 1.00 . A A . 25 ILE HD12 1 1
9 10852 1 1 25 ILE HD13 H 7.052 -4.415 -34.853 1.00 . A A . 25 ILE HD13 1 1
9 10853 1 1 25 ILE HG12 H 5.494 -2.849 -34.690 1.00 . A A . 25 ILE HG12 1 1
9 10854 1 1 25 ILE HG13 H 6.516 -1.842 -33.670 1.00 . A A . 25 ILE HG13 1 1
9 10855 1 1 25 ILE HG21 H 4.282 -4.592 -33.870 1.00 . A A . 25 ILE HG21 1 1
9 10856 1 1 25 ILE HG22 H 3.727 -4.641 -32.198 1.00 . A A . 25 ILE HG22 1 1
9 10857 1 1 25 ILE HG23 H 3.194 -3.343 -33.266 1.00 . A A . 25 ILE HG23 1 1
9 10858 1 1 25 ILE N N 5.875 -1.056 -31.451 1.00 . A A . 25 ILE N 1 1
9 10859 1 1 25 ILE O O 2.650 -2.526 -30.941 1.00 . A A . 25 ILE O 1 1
9 10860 1 1 26 ILE C C 2.276 -1.705 -28.312 1.00 . A A . 26 ILE C 1 1
9 10861 1 1 26 ILE CA C 3.590 -2.479 -28.335 1.00 . A A . 26 ILE CA 1 1
9 10862 1 1 26 ILE CB C 4.380 -2.164 -27.051 1.00 . A A . 26 ILE CB 1 1
9 10863 1 1 26 ILE CD1 C 5.451 -4.465 -26.865 1.00 . A A . 26 ILE CD1 1 1
9 10864 1 1 26 ILE CG1 C 5.676 -2.976 -27.012 1.00 . A A . 26 ILE CG1 1 1
9 10865 1 1 26 ILE CG2 C 3.531 -2.451 -25.822 1.00 . A A . 26 ILE CG2 1 1
9 10866 1 1 26 ILE H H 5.305 -1.909 -29.434 1.00 . A A . 26 ILE H 1 1
9 10867 1 1 26 ILE HA H 3.372 -3.537 -28.349 1.00 . A A . 26 ILE HA 1 1
9 10868 1 1 26 ILE HB H 4.623 -1.112 -27.054 1.00 . A A . 26 ILE HB 1 1
9 10869 1 1 26 ILE HD11 H 6.123 -4.997 -27.524 1.00 . A A . 26 ILE HD11 1 1
9 10870 1 1 26 ILE HD12 H 5.643 -4.760 -25.844 1.00 . A A . 26 ILE HD12 1 1
9 10871 1 1 26 ILE HD13 H 4.431 -4.703 -27.124 1.00 . A A . 26 ILE HD13 1 1
9 10872 1 1 26 ILE HG12 H 6.224 -2.813 -27.926 1.00 . A A . 26 ILE HG12 1 1
9 10873 1 1 26 ILE HG13 H 6.274 -2.646 -26.175 1.00 . A A . 26 ILE HG13 1 1
9 10874 1 1 26 ILE HG21 H 2.857 -3.268 -26.033 1.00 . A A . 26 ILE HG21 1 1
9 10875 1 1 26 ILE HG22 H 4.173 -2.719 -24.996 1.00 . A A . 26 ILE HG22 1 1
9 10876 1 1 26 ILE HG23 H 2.961 -1.571 -25.564 1.00 . A A . 26 ILE HG23 1 1
9 10877 1 1 26 ILE N N 4.364 -2.164 -29.529 1.00 . A A . 26 ILE N 1 1
9 10878 1 1 26 ILE O O 2.267 -0.475 -28.247 1.00 . A A . 26 ILE O 1 1
9 10879 1 1 27 THR C C -1.137 -2.640 -27.523 1.00 . A A . 27 THR C 1 1
9 10880 1 1 27 THR CA C -0.155 -1.817 -28.349 1.00 . A A . 27 THR CA 1 1
9 10881 1 1 27 THR CB C -0.714 -1.651 -29.775 1.00 . A A . 27 THR CB 1 1
9 10882 1 1 27 THR CG2 C -0.192 -0.373 -30.415 1.00 . A A . 27 THR CG2 1 1
9 10883 1 1 27 THR H H 1.237 -3.410 -28.415 1.00 . A A . 27 THR H 1 1
9 10884 1 1 27 THR HA H -0.060 -0.836 -27.906 1.00 . A A . 27 THR HA 1 1
9 10885 1 1 27 THR HB H -1.792 -1.593 -29.718 1.00 . A A . 27 THR HB 1 1
9 10886 1 1 27 THR HG1 H -0.616 -2.623 -31.488 1.00 . A A . 27 THR HG1 1 1
9 10887 1 1 27 THR HG21 H -0.757 0.470 -30.048 1.00 . A A . 27 THR HG21 1 1
9 10888 1 1 27 THR HG22 H -0.300 -0.439 -31.488 1.00 . A A . 27 THR HG22 1 1
9 10889 1 1 27 THR HG23 H 0.850 -0.245 -30.165 1.00 . A A . 27 THR HG23 1 1
9 10890 1 1 27 THR N N 1.165 -2.434 -28.364 1.00 . A A . 27 THR N 1 1
9 10891 1 1 27 THR O O -0.922 -3.829 -27.287 1.00 . A A . 27 THR O 1 1
9 10892 1 1 27 THR OG1 O -0.348 -2.778 -30.579 1.00 . A A . 27 THR OG1 1 1
9 10893 1 1 28 THR C C -3.924 -3.772 -27.085 1.00 . A A . 28 THR C 1 1
9 10894 1 1 28 THR CA C -3.233 -2.673 -26.286 1.00 . A A . 28 THR CA 1 1
9 10895 1 1 28 THR CB C -4.295 -1.680 -25.775 1.00 . A A . 28 THR CB 1 1
9 10896 1 1 28 THR CG2 C -3.643 -0.532 -25.019 1.00 . A A . 28 THR CG2 1 1
9 10897 1 1 28 THR H H -2.333 -1.052 -27.308 1.00 . A A . 28 THR H 1 1
9 10898 1 1 28 THR HA H -2.744 -3.116 -25.431 1.00 . A A . 28 THR HA 1 1
9 10899 1 1 28 THR HB H -4.960 -2.203 -25.103 1.00 . A A . 28 THR HB 1 1
9 10900 1 1 28 THR HG1 H -5.860 -1.674 -26.975 1.00 . A A . 28 THR HG1 1 1
9 10901 1 1 28 THR HG21 H -4.334 -0.147 -24.285 1.00 . A A . 28 THR HG21 1 1
9 10902 1 1 28 THR HG22 H -3.380 0.253 -25.713 1.00 . A A . 28 THR HG22 1 1
9 10903 1 1 28 THR HG23 H -2.752 -0.888 -24.523 1.00 . A A . 28 THR HG23 1 1
9 10904 1 1 28 THR N N -2.218 -2.000 -27.086 1.00 . A A . 28 THR N 1 1
9 10905 1 1 28 THR O O -4.240 -4.835 -26.552 1.00 . A A . 28 THR O 1 1
9 10906 1 1 28 THR OG1 O -5.052 -1.164 -26.876 1.00 . A A . 28 THR OG1 1 1
9 10907 1 1 29 ASP C C -3.785 -5.189 -30.121 1.00 . A A . 29 ASP C 1 1
9 10908 1 1 29 ASP CA C -4.807 -4.477 -29.241 1.00 . A A . 29 ASP CA 1 1
9 10909 1 1 29 ASP CB C -5.855 -3.784 -30.113 1.00 . A A . 29 ASP CB 1 1
9 10910 1 1 29 ASP CG C -6.906 -4.746 -30.630 1.00 . A A . 29 ASP CG 1 1
9 10911 1 1 29 ASP H H -3.879 -2.642 -28.734 1.00 . A A . 29 ASP H 1 1
9 10912 1 1 29 ASP HA H -5.298 -5.208 -28.617 1.00 . A A . 29 ASP HA 1 1
9 10913 1 1 29 ASP HB2 H -6.348 -3.018 -29.532 1.00 . A A . 29 ASP HB2 1 1
9 10914 1 1 29 ASP HB3 H -5.363 -3.327 -30.960 1.00 . A A . 29 ASP HB3 1 1
9 10915 1 1 29 ASP N N -4.155 -3.509 -28.367 1.00 . A A . 29 ASP N 1 1
9 10916 1 1 29 ASP O O -4.097 -5.614 -31.233 1.00 . A A . 29 ASP O 1 1
9 10917 1 1 29 ASP OD1 O -6.664 -5.970 -30.584 1.00 . A A . 29 ASP OD1 1 1
9 10918 1 1 29 ASP OD2 O -7.972 -4.275 -31.080 1.00 . A A . 29 ASP OD2 1 1
9 10919 1 1 30 SER C C -1.940 -7.342 -30.859 1.00 . A A . 30 SER C 1 1
9 10920 1 1 30 SER CA C -1.492 -5.973 -30.358 1.00 . A A . 30 SER CA 1 1
9 10921 1 1 30 SER CB C -0.249 -6.121 -29.478 1.00 . A A . 30 SER CB 1 1
9 10922 1 1 30 SER H H -2.374 -4.957 -28.723 1.00 . A A . 30 SER H 1 1
9 10923 1 1 30 SER HA H -1.249 -5.352 -31.208 1.00 . A A . 30 SER HA 1 1
9 10924 1 1 30 SER HB2 H 0.563 -6.513 -30.071 1.00 . A A . 30 SER HB2 1 1
9 10925 1 1 30 SER HB3 H 0.027 -5.153 -29.084 1.00 . A A . 30 SER HB3 1 1
9 10926 1 1 30 SER HG H -1.271 -6.712 -27.915 1.00 . A A . 30 SER HG 1 1
9 10927 1 1 30 SER N N -2.562 -5.316 -29.615 1.00 . A A . 30 SER N 1 1
9 10928 1 1 30 SER O O -2.157 -8.263 -30.072 1.00 . A A . 30 SER O 1 1
9 10929 1 1 30 SER OG O -0.493 -7.003 -28.396 1.00 . A A . 30 SER OG 1 1
9 10930 1 1 31 ARG C C -1.325 -9.423 -33.459 1.00 . A A . 31 ARG C 1 1
9 10931 1 1 31 ARG CA C -2.501 -8.722 -32.784 1.00 . A A . 31 ARG CA 1 1
9 10932 1 1 31 ARG CB C -3.612 -8.470 -33.804 1.00 . A A . 31 ARG CB 1 1
9 10933 1 1 31 ARG CD C -6.093 -8.686 -34.144 1.00 . A A . 31 ARG CD 1 1
9 10934 1 1 31 ARG CG C -4.986 -8.296 -33.177 1.00 . A A . 31 ARG CG 1 1
9 10935 1 1 31 ARG CZ C -8.107 -7.786 -33.059 1.00 . A A . 31 ARG CZ 1 1
9 10936 1 1 31 ARG H H -1.890 -6.696 -32.751 1.00 . A A . 31 ARG H 1 1
9 10937 1 1 31 ARG HA H -2.882 -9.359 -31.999 1.00 . A A . 31 ARG HA 1 1
9 10938 1 1 31 ARG HB2 H -3.379 -7.574 -34.360 1.00 . A A . 31 ARG HB2 1 1
9 10939 1 1 31 ARG HB3 H -3.655 -9.306 -34.485 1.00 . A A . 31 ARG HB3 1 1
9 10940 1 1 31 ARG HD2 H -6.172 -7.925 -34.906 1.00 . A A . 31 ARG HD2 1 1
9 10941 1 1 31 ARG HD3 H -5.836 -9.629 -34.603 1.00 . A A . 31 ARG HD3 1 1
9 10942 1 1 31 ARG HE H -7.726 -9.725 -33.325 1.00 . A A . 31 ARG HE 1 1
9 10943 1 1 31 ARG HG2 H -5.053 -8.922 -32.299 1.00 . A A . 31 ARG HG2 1 1
9 10944 1 1 31 ARG HG3 H -5.114 -7.262 -32.894 1.00 . A A . 31 ARG HG3 1 1
9 10945 1 1 31 ARG HH11 H -6.793 -6.392 -33.701 1.00 . A A . 31 ARG HH11 1 1
9 10946 1 1 31 ARG HH12 H -8.217 -5.771 -32.935 1.00 . A A . 31 ARG HH12 1 1
9 10947 1 1 31 ARG HH21 H -9.606 -8.920 -32.314 1.00 . A A . 31 ARG HH21 1 1
9 10948 1 1 31 ARG HH22 H -9.816 -7.210 -32.146 1.00 . A A . 31 ARG HH22 1 1
9 10949 1 1 31 ARG N N -2.077 -7.467 -32.175 1.00 . A A . 31 ARG N 1 1
9 10950 1 1 31 ARG NE N -7.384 -8.820 -33.473 1.00 . A A . 31 ARG NE 1 1
9 10951 1 1 31 ARG NH1 N -7.669 -6.548 -33.246 1.00 . A A . 31 ARG NH1 1 1
9 10952 1 1 31 ARG NH2 N -9.272 -7.988 -32.457 1.00 . A A . 31 ARG NH2 1 1
9 10953 1 1 31 ARG O O -1.417 -9.839 -34.614 1.00 . A A . 31 ARG O 1 1
9 10954 1 1 32 PHE C C 0.628 -11.549 -33.881 1.00 . A A . 32 PHE C 1 1
9 10955 1 1 32 PHE CA C 0.973 -10.199 -33.259 1.00 . A A . 32 PHE CA 1 1
9 10956 1 1 32 PHE CB C 2.011 -10.385 -32.151 1.00 . A A . 32 PHE CB 1 1
9 10957 1 1 32 PHE CD1 C 1.113 -12.192 -30.659 1.00 . A A . 32 PHE CD1 1 1
9 10958 1 1 32 PHE CD2 C 1.180 -9.961 -29.822 1.00 . A A . 32 PHE CD2 1 1
9 10959 1 1 32 PHE CE1 C 0.571 -12.627 -29.465 1.00 . A A . 32 PHE CE1 1 1
9 10960 1 1 32 PHE CE2 C 0.638 -10.390 -28.625 1.00 . A A . 32 PHE CE2 1 1
9 10961 1 1 32 PHE CG C 1.423 -10.855 -30.852 1.00 . A A . 32 PHE CG 1 1
9 10962 1 1 32 PHE CZ C 0.334 -11.725 -28.446 1.00 . A A . 32 PHE CZ 1 1
9 10963 1 1 32 PHE H H -0.209 -9.198 -31.816 1.00 . A A . 32 PHE H 1 1
9 10964 1 1 32 PHE HA H 1.386 -9.559 -34.024 1.00 . A A . 32 PHE HA 1 1
9 10965 1 1 32 PHE HB2 H 2.739 -11.117 -32.469 1.00 . A A . 32 PHE HB2 1 1
9 10966 1 1 32 PHE HB3 H 2.508 -9.444 -31.971 1.00 . A A . 32 PHE HB3 1 1
9 10967 1 1 32 PHE HD1 H 1.299 -12.899 -31.455 1.00 . A A . 32 PHE HD1 1 1
9 10968 1 1 32 PHE HD2 H 1.417 -8.915 -29.961 1.00 . A A . 32 PHE HD2 1 1
9 10969 1 1 32 PHE HE1 H 0.334 -13.672 -29.327 1.00 . A A . 32 PHE HE1 1 1
9 10970 1 1 32 PHE HE2 H 0.454 -9.682 -27.831 1.00 . A A . 32 PHE HE2 1 1
9 10971 1 1 32 PHE HZ H -0.090 -12.063 -27.512 1.00 . A A . 32 PHE HZ 1 1
9 10972 1 1 32 PHE N N -0.221 -9.550 -32.731 1.00 . A A . 32 PHE N 1 1
9 10973 1 1 32 PHE O O 1.248 -11.970 -34.859 1.00 . A A . 32 PHE O 1 1
9 10974 1 1 33 ILE C C -1.150 -13.455 -35.286 1.00 . A A . 33 ILE C 1 1
9 10975 1 1 33 ILE CA C -0.791 -13.523 -33.805 1.00 . A A . 33 ILE CA 1 1
9 10976 1 1 33 ILE CB C -2.003 -14.057 -33.019 1.00 . A A . 33 ILE CB 1 1
9 10977 1 1 33 ILE CD1 C -1.402 -16.449 -33.647 1.00 . A A . 33 ILE CD1 1 1
9 10978 1 1 33 ILE CG1 C -2.478 -15.386 -33.610 1.00 . A A . 33 ILE CG1 1 1
9 10979 1 1 33 ILE CG2 C -3.130 -13.035 -33.026 1.00 . A A . 33 ILE CG2 1 1
9 10980 1 1 33 ILE H H -0.818 -11.834 -32.532 1.00 . A A . 33 ILE H 1 1
9 10981 1 1 33 ILE HA H 0.029 -14.215 -33.677 1.00 . A A . 33 ILE HA 1 1
9 10982 1 1 33 ILE HB H -1.698 -14.214 -31.995 1.00 . A A . 33 ILE HB 1 1
9 10983 1 1 33 ILE HD11 H -1.189 -16.709 -34.674 1.00 . A A . 33 ILE HD11 1 1
9 10984 1 1 33 ILE HD12 H -0.505 -16.071 -33.180 1.00 . A A . 33 ILE HD12 1 1
9 10985 1 1 33 ILE HD13 H -1.743 -17.325 -33.118 1.00 . A A . 33 ILE HD13 1 1
9 10986 1 1 33 ILE HG12 H -3.296 -15.764 -33.019 1.00 . A A . 33 ILE HG12 1 1
9 10987 1 1 33 ILE HG13 H -2.817 -15.220 -34.622 1.00 . A A . 33 ILE HG13 1 1
9 10988 1 1 33 ILE HG21 H -2.735 -12.062 -32.771 1.00 . A A . 33 ILE HG21 1 1
9 10989 1 1 33 ILE HG22 H -3.574 -12.996 -34.009 1.00 . A A . 33 ILE HG22 1 1
9 10990 1 1 33 ILE HG23 H -3.879 -13.320 -32.302 1.00 . A A . 33 ILE HG23 1 1
9 10991 1 1 33 ILE N N -0.363 -12.222 -33.308 1.00 . A A . 33 ILE N 1 1
9 10992 1 1 33 ILE O O -0.775 -14.329 -36.066 1.00 . A A . 33 ILE O 1 1
9 10993 1 1 34 GLU C C -1.262 -11.393 -37.817 1.00 . A A . 34 GLU C 1 1
9 10994 1 1 34 GLU CA C -2.287 -12.226 -37.053 1.00 . A A . 34 GLU CA 1 1
9 10995 1 1 34 GLU CB C -3.659 -11.553 -37.119 1.00 . A A . 34 GLU CB 1 1
9 10996 1 1 34 GLU CD C -5.146 -13.485 -37.779 1.00 . A A . 34 GLU CD 1 1
9 10997 1 1 34 GLU CG C -4.805 -12.464 -36.711 1.00 . A A . 34 GLU CG 1 1
9 10998 1 1 34 GLU H H -2.147 -11.746 -34.996 1.00 . A A . 34 GLU H 1 1
9 10999 1 1 34 GLU HA H -2.353 -13.202 -37.510 1.00 . A A . 34 GLU HA 1 1
9 11000 1 1 34 GLU HB2 H -3.658 -10.695 -36.463 1.00 . A A . 34 GLU HB2 1 1
9 11001 1 1 34 GLU HB3 H -3.834 -11.220 -38.131 1.00 . A A . 34 GLU HB3 1 1
9 11002 1 1 34 GLU HG2 H -4.527 -12.989 -35.809 1.00 . A A . 34 GLU HG2 1 1
9 11003 1 1 34 GLU HG3 H -5.678 -11.859 -36.520 1.00 . A A . 34 GLU HG3 1 1
9 11004 1 1 34 GLU N N -1.878 -12.409 -35.665 1.00 . A A . 34 GLU N 1 1
9 11005 1 1 34 GLU O O -0.721 -11.833 -38.832 1.00 . A A . 34 GLU O 1 1
9 11006 1 1 34 GLU OE1 O -4.547 -14.580 -37.767 1.00 . A A . 34 GLU OE1 1 1
9 11007 1 1 34 GLU OE2 O -6.014 -13.188 -38.627 1.00 . A A . 34 GLU OE2 1 1
9 11008 1 1 35 ASP C C 1.297 -9.996 -38.173 1.00 . A A . 35 ASP C 1 1
9 11009 1 1 35 ASP CA C -0.040 -9.293 -37.956 1.00 . A A . 35 ASP CA 1 1
9 11010 1 1 35 ASP CB C 0.162 -8.040 -37.103 1.00 . A A . 35 ASP CB 1 1
9 11011 1 1 35 ASP CG C 0.709 -6.875 -37.905 1.00 . A A . 35 ASP CG 1 1
9 11012 1 1 35 ASP H H -1.463 -9.895 -36.509 1.00 . A A . 35 ASP H 1 1
9 11013 1 1 35 ASP HA H -0.440 -9.004 -38.916 1.00 . A A . 35 ASP HA 1 1
9 11014 1 1 35 ASP HB2 H -0.787 -7.745 -36.678 1.00 . A A . 35 ASP HB2 1 1
9 11015 1 1 35 ASP HB3 H 0.856 -8.262 -36.306 1.00 . A A . 35 ASP HB3 1 1
9 11016 1 1 35 ASP N N -1.000 -10.189 -37.321 1.00 . A A . 35 ASP N 1 1
9 11017 1 1 35 ASP O O 1.802 -10.059 -39.295 1.00 . A A . 35 ASP O 1 1
9 11018 1 1 35 ASP OD1 O -0.076 -6.241 -38.642 1.00 . A A . 35 ASP OD1 1 1
9 11019 1 1 35 ASP OD2 O 1.921 -6.598 -37.796 1.00 . A A . 35 ASP OD2 1 1
9 11020 1 1 36 LEU C C 2.956 -12.655 -37.645 1.00 . A A . 36 LEU C 1 1
9 11021 1 1 36 LEU CA C 3.145 -11.219 -37.166 1.00 . A A . 36 LEU CA 1 1
9 11022 1 1 36 LEU CB C 3.830 -11.212 -35.798 1.00 . A A . 36 LEU CB 1 1
9 11023 1 1 36 LEU CD1 C 5.409 -9.341 -36.337 1.00 . A A . 36 LEU CD1 1 1
9 11024 1 1 36 LEU CD2 C 5.851 -10.819 -34.368 1.00 . A A . 36 LEU CD2 1 1
9 11025 1 1 36 LEU CG C 5.288 -10.751 -35.780 1.00 . A A . 36 LEU CG 1 1
9 11026 1 1 36 LEU H H 1.415 -10.440 -36.228 1.00 . A A . 36 LEU H 1 1
9 11027 1 1 36 LEU HA H 3.769 -10.695 -37.875 1.00 . A A . 36 LEU HA 1 1
9 11028 1 1 36 LEU HB2 H 3.268 -10.557 -35.151 1.00 . A A . 36 LEU HB2 1 1
9 11029 1 1 36 LEU HB3 H 3.795 -12.219 -35.407 1.00 . A A . 36 LEU HB3 1 1
9 11030 1 1 36 LEU HD11 H 4.595 -8.736 -35.966 1.00 . A A . 36 LEU HD11 1 1
9 11031 1 1 36 LEU HD12 H 5.369 -9.376 -37.416 1.00 . A A . 36 LEU HD12 1 1
9 11032 1 1 36 LEU HD13 H 6.349 -8.911 -36.025 1.00 . A A . 36 LEU HD13 1 1
9 11033 1 1 36 LEU HD21 H 6.838 -10.383 -34.353 1.00 . A A . 36 LEU HD21 1 1
9 11034 1 1 36 LEU HD22 H 5.907 -11.850 -34.052 1.00 . A A . 36 LEU HD22 1 1
9 11035 1 1 36 LEU HD23 H 5.204 -10.272 -33.696 1.00 . A A . 36 LEU HD23 1 1
9 11036 1 1 36 LEU HG H 5.874 -11.408 -36.407 1.00 . A A . 36 LEU HG 1 1
9 11037 1 1 36 LEU N N 1.866 -10.522 -37.094 1.00 . A A . 36 LEU N 1 1
9 11038 1 1 36 LEU O O 3.926 -13.366 -37.908 1.00 . A A . 36 LEU O 1 1
9 11039 1 1 37 LYS C C 2.159 -15.463 -37.409 1.00 . A A . 37 LYS C 1 1
9 11040 1 1 37 LYS CA C 1.383 -14.424 -38.211 1.00 . A A . 37 LYS CA 1 1
9 11041 1 1 37 LYS CB C 1.699 -14.574 -39.701 1.00 . A A . 37 LYS CB 1 1
9 11042 1 1 37 LYS CD C -0.399 -15.789 -40.354 1.00 . A A . 37 LYS CD 1 1
9 11043 1 1 37 LYS CE C -0.907 -14.664 -41.243 1.00 . A A . 37 LYS CE 1 1
9 11044 1 1 37 LYS CG C 1.119 -15.832 -40.323 1.00 . A A . 37 LYS CG 1 1
9 11045 1 1 37 LYS H H 0.969 -12.461 -37.536 1.00 . A A . 37 LYS H 1 1
9 11046 1 1 37 LYS HA H 0.326 -14.585 -38.058 1.00 . A A . 37 LYS HA 1 1
9 11047 1 1 37 LYS HB2 H 1.301 -13.719 -40.229 1.00 . A A . 37 LYS HB2 1 1
9 11048 1 1 37 LYS HB3 H 2.772 -14.596 -39.828 1.00 . A A . 37 LYS HB3 1 1
9 11049 1 1 37 LYS HD2 H -0.770 -16.729 -40.735 1.00 . A A . 37 LYS HD2 1 1
9 11050 1 1 37 LYS HD3 H -0.767 -15.636 -39.349 1.00 . A A . 37 LYS HD3 1 1
9 11051 1 1 37 LYS HE2 H -0.674 -13.720 -40.776 1.00 . A A . 37 LYS HE2 1 1
9 11052 1 1 37 LYS HE3 H -0.408 -14.726 -42.199 1.00 . A A . 37 LYS HE3 1 1
9 11053 1 1 37 LYS HG2 H 1.487 -15.925 -41.334 1.00 . A A . 37 LYS HG2 1 1
9 11054 1 1 37 LYS HG3 H 1.434 -16.687 -39.743 1.00 . A A . 37 LYS HG3 1 1
9 11055 1 1 37 LYS HZ1 H -2.580 -15.143 -42.399 1.00 . A A . 37 LYS HZ1 1 1
9 11056 1 1 37 LYS HZ2 H -2.803 -13.802 -41.393 1.00 . A A . 37 LYS HZ2 1 1
9 11057 1 1 37 LYS HZ3 H -2.810 -15.361 -40.738 1.00 . A A . 37 LYS HZ3 1 1
9 11058 1 1 37 LYS N N 1.701 -13.075 -37.760 1.00 . A A . 37 LYS N 1 1
9 11059 1 1 37 LYS NZ N -2.378 -14.749 -41.459 1.00 . A A . 37 LYS NZ 1 1
9 11060 1 1 37 LYS O O 2.850 -16.309 -37.976 1.00 . A A . 37 LYS O 1 1
9 11061 1 1 38 ALA C C 2.215 -17.752 -35.411 1.00 . A A . 38 ALA C 1 1
9 11062 1 1 38 ALA CA C 2.728 -16.331 -35.208 1.00 . A A . 38 ALA CA 1 1
9 11063 1 1 38 ALA CB C 2.561 -15.911 -33.755 1.00 . A A . 38 ALA CB 1 1
9 11064 1 1 38 ALA H H 1.474 -14.697 -35.694 1.00 . A A . 38 ALA H 1 1
9 11065 1 1 38 ALA HA H 3.781 -16.301 -35.447 1.00 . A A . 38 ALA HA 1 1
9 11066 1 1 38 ALA HB1 H 1.510 -15.797 -33.532 1.00 . A A . 38 ALA HB1 1 1
9 11067 1 1 38 ALA HB2 H 2.986 -16.666 -33.111 1.00 . A A . 38 ALA HB2 1 1
9 11068 1 1 38 ALA HB3 H 3.068 -14.971 -33.592 1.00 . A A . 38 ALA HB3 1 1
9 11069 1 1 38 ALA N N 2.040 -15.394 -36.087 1.00 . A A . 38 ALA N 1 1
9 11070 1 1 38 ALA O O 1.007 -17.989 -35.436 1.00 . A A . 38 ALA O 1 1
9 11071 1 1 39 ASP C C 1.884 -20.593 -34.631 1.00 . A A . 39 ASP C 1 1
9 11072 1 1 39 ASP CA C 2.781 -20.094 -35.759 1.00 . A A . 39 ASP CA 1 1
9 11073 1 1 39 ASP CB C 4.040 -20.958 -35.847 1.00 . A A . 39 ASP CB 1 1
9 11074 1 1 39 ASP CG C 5.012 -20.460 -36.899 1.00 . A A . 39 ASP CG 1 1
9 11075 1 1 39 ASP H H 4.087 -18.443 -35.529 1.00 . A A . 39 ASP H 1 1
9 11076 1 1 39 ASP HA H 2.240 -20.166 -36.691 1.00 . A A . 39 ASP HA 1 1
9 11077 1 1 39 ASP HB2 H 4.541 -20.951 -34.890 1.00 . A A . 39 ASP HB2 1 1
9 11078 1 1 39 ASP HB3 H 3.757 -21.970 -36.094 1.00 . A A . 39 ASP HB3 1 1
9 11079 1 1 39 ASP N N 3.140 -18.695 -35.558 1.00 . A A . 39 ASP N 1 1
9 11080 1 1 39 ASP O O 1.610 -19.866 -33.676 1.00 . A A . 39 ASP O 1 1
9 11081 1 1 39 ASP OD1 O 4.627 -19.575 -37.692 1.00 . A A . 39 ASP OD1 1 1
9 11082 1 1 39 ASP OD2 O 6.158 -20.955 -36.929 1.00 . A A . 39 ASP OD2 1 1
9 11083 1 1 40 SER C C 1.380 -23.080 -32.630 1.00 . A A . 40 SER C 1 1
9 11084 1 1 40 SER CA C 0.560 -22.431 -33.740 1.00 . A A . 40 SER CA 1 1
9 11085 1 1 40 SER CB C -0.363 -23.469 -34.381 1.00 . A A . 40 SER CB 1 1
9 11086 1 1 40 SER H H 1.685 -22.365 -35.533 1.00 . A A . 40 SER H 1 1
9 11087 1 1 40 SER HA H -0.040 -21.642 -33.314 1.00 . A A . 40 SER HA 1 1
9 11088 1 1 40 SER HB2 H -0.942 -22.998 -35.162 1.00 . A A . 40 SER HB2 1 1
9 11089 1 1 40 SER HB3 H 0.233 -24.264 -34.804 1.00 . A A . 40 SER HB3 1 1
9 11090 1 1 40 SER HG H -2.037 -24.348 -33.869 1.00 . A A . 40 SER HG 1 1
9 11091 1 1 40 SER N N 1.430 -21.836 -34.748 1.00 . A A . 40 SER N 1 1
9 11092 1 1 40 SER O O 1.043 -22.975 -31.450 1.00 . A A . 40 SER O 1 1
9 11093 1 1 40 SER OG O -1.251 -24.021 -33.425 1.00 . A A . 40 SER OG 1 1
9 11094 1 1 41 LEU C C 4.305 -23.431 -31.424 1.00 . A A . 41 LEU C 1 1
9 11095 1 1 41 LEU CA C 3.329 -24.420 -32.054 1.00 . A A . 41 LEU CA 1 1
9 11096 1 1 41 LEU CB C 4.101 -25.553 -32.734 1.00 . A A . 41 LEU CB 1 1
9 11097 1 1 41 LEU CD1 C 5.294 -23.976 -34.274 1.00 . A A . 41 LEU CD1 1 1
9 11098 1 1 41 LEU CD2 C 5.401 -26.441 -34.685 1.00 . A A . 41 LEU CD2 1 1
9 11099 1 1 41 LEU CG C 4.541 -25.293 -34.175 1.00 . A A . 41 LEU CG 1 1
9 11100 1 1 41 LEU H H 2.677 -23.802 -33.969 1.00 . A A . 41 LEU H 1 1
9 11101 1 1 41 LEU HA H 2.706 -24.837 -31.276 1.00 . A A . 41 LEU HA 1 1
9 11102 1 1 41 LEU HB2 H 4.985 -25.748 -32.148 1.00 . A A . 41 LEU HB2 1 1
9 11103 1 1 41 LEU HB3 H 3.469 -26.429 -32.733 1.00 . A A . 41 LEU HB3 1 1
9 11104 1 1 41 LEU HD11 H 5.861 -23.953 -35.193 1.00 . A A . 41 LEU HD11 1 1
9 11105 1 1 41 LEU HD12 H 5.966 -23.881 -33.434 1.00 . A A . 41 LEU HD12 1 1
9 11106 1 1 41 LEU HD13 H 4.589 -23.157 -34.265 1.00 . A A . 41 LEU HD13 1 1
9 11107 1 1 41 LEU HD21 H 5.982 -26.107 -35.531 1.00 . A A . 41 LEU HD21 1 1
9 11108 1 1 41 LEU HD22 H 4.765 -27.261 -34.985 1.00 . A A . 41 LEU HD22 1 1
9 11109 1 1 41 LEU HD23 H 6.065 -26.770 -33.898 1.00 . A A . 41 LEU HD23 1 1
9 11110 1 1 41 LEU HG H 3.665 -25.225 -34.806 1.00 . A A . 41 LEU HG 1 1
9 11111 1 1 41 LEU N N 2.459 -23.753 -33.016 1.00 . A A . 41 LEU N 1 1
9 11112 1 1 41 LEU O O 4.971 -23.744 -30.437 1.00 . A A . 41 LEU O 1 1
9 11113 1 1 42 ASP C C 4.632 -20.450 -30.332 1.00 . A A . 42 ASP C 1 1
9 11114 1 1 42 ASP CA C 5.275 -21.201 -31.494 1.00 . A A . 42 ASP CA 1 1
9 11115 1 1 42 ASP CB C 5.640 -20.221 -32.611 1.00 . A A . 42 ASP CB 1 1
9 11116 1 1 42 ASP CG C 6.655 -20.798 -33.578 1.00 . A A . 42 ASP CG 1 1
9 11117 1 1 42 ASP H H 3.827 -22.048 -32.785 1.00 . A A . 42 ASP H 1 1
9 11118 1 1 42 ASP HA H 6.175 -21.681 -31.142 1.00 . A A . 42 ASP HA 1 1
9 11119 1 1 42 ASP HB2 H 4.747 -19.968 -33.164 1.00 . A A . 42 ASP HB2 1 1
9 11120 1 1 42 ASP HB3 H 6.054 -19.325 -32.174 1.00 . A A . 42 ASP HB3 1 1
9 11121 1 1 42 ASP N N 4.383 -22.237 -32.001 1.00 . A A . 42 ASP N 1 1
9 11122 1 1 42 ASP O O 5.288 -20.147 -29.335 1.00 . A A . 42 ASP O 1 1
9 11123 1 1 42 ASP OD1 O 7.153 -21.914 -33.321 1.00 . A A . 42 ASP OD1 1 1
9 11124 1 1 42 ASP OD2 O 6.951 -20.133 -34.593 1.00 . A A . 42 ASP OD2 1 1
9 11125 1 1 43 THR C C 2.828 -20.073 -28.065 1.00 . A A . 43 THR C 1 1
9 11126 1 1 43 THR CA C 2.612 -19.434 -29.432 1.00 . A A . 43 THR CA 1 1
9 11127 1 1 43 THR CB C 1.102 -19.394 -29.735 1.00 . A A . 43 THR CB 1 1
9 11128 1 1 43 THR CG2 C 0.772 -18.255 -30.688 1.00 . A A . 43 THR CG2 1 1
9 11129 1 1 43 THR H H 2.876 -20.419 -31.286 1.00 . A A . 43 THR H 1 1
9 11130 1 1 43 THR HA H 2.980 -18.418 -29.406 1.00 . A A . 43 THR HA 1 1
9 11131 1 1 43 THR HB H 0.569 -19.235 -28.809 1.00 . A A . 43 THR HB 1 1
9 11132 1 1 43 THR HG1 H 0.887 -20.643 -31.246 1.00 . A A . 43 THR HG1 1 1
9 11133 1 1 43 THR HG21 H 1.590 -18.115 -31.378 1.00 . A A . 43 THR HG21 1 1
9 11134 1 1 43 THR HG22 H 0.618 -17.347 -30.124 1.00 . A A . 43 THR HG22 1 1
9 11135 1 1 43 THR HG23 H -0.126 -18.495 -31.237 1.00 . A A . 43 THR HG23 1 1
9 11136 1 1 43 THR N N 3.344 -20.151 -30.468 1.00 . A A . 43 THR N 1 1
9 11137 1 1 43 THR O O 3.222 -19.403 -27.110 1.00 . A A . 43 THR O 1 1
9 11138 1 1 43 THR OG1 O 0.685 -20.638 -30.308 1.00 . A A . 43 THR OG1 1 1
9 11139 1 1 44 VAL C C 4.105 -21.840 -26.114 1.00 . A A . 44 VAL C 1 1
9 11140 1 1 44 VAL CA C 2.734 -22.104 -26.726 1.00 . A A . 44 VAL CA 1 1
9 11141 1 1 44 VAL CB C 2.560 -23.620 -26.934 1.00 . A A . 44 VAL CB 1 1
9 11142 1 1 44 VAL CG1 C 1.202 -23.923 -27.548 1.00 . A A . 44 VAL CG1 1 1
9 11143 1 1 44 VAL CG2 C 3.682 -24.170 -27.802 1.00 . A A . 44 VAL CG2 1 1
9 11144 1 1 44 VAL H H 2.255 -21.853 -28.772 1.00 . A A . 44 VAL H 1 1
9 11145 1 1 44 VAL HA H 1.972 -21.767 -26.038 1.00 . A A . 44 VAL HA 1 1
9 11146 1 1 44 VAL HB H 2.610 -24.104 -25.969 1.00 . A A . 44 VAL HB 1 1
9 11147 1 1 44 VAL HG11 H 1.166 -23.528 -28.553 1.00 . A A . 44 VAL HG11 1 1
9 11148 1 1 44 VAL HG12 H 1.049 -24.992 -27.574 1.00 . A A . 44 VAL HG12 1 1
9 11149 1 1 44 VAL HG13 H 0.427 -23.462 -26.953 1.00 . A A . 44 VAL HG13 1 1
9 11150 1 1 44 VAL HG21 H 3.281 -24.900 -28.490 1.00 . A A . 44 VAL HG21 1 1
9 11151 1 1 44 VAL HG22 H 4.135 -23.363 -28.357 1.00 . A A . 44 VAL HG22 1 1
9 11152 1 1 44 VAL HG23 H 4.427 -24.638 -27.175 1.00 . A A . 44 VAL HG23 1 1
9 11153 1 1 44 VAL N N 2.567 -21.374 -27.977 1.00 . A A . 44 VAL N 1 1
9 11154 1 1 44 VAL O O 4.262 -21.845 -24.894 1.00 . A A . 44 VAL O 1 1
9 11155 1 1 45 GLU C C 6.632 -19.866 -26.169 1.00 . A A . 45 GLU C 1 1
9 11156 1 1 45 GLU CA C 6.453 -21.342 -26.514 1.00 . A A . 45 GLU CA 1 1
9 11157 1 1 45 GLU CB C 7.465 -21.752 -27.586 1.00 . A A . 45 GLU CB 1 1
9 11158 1 1 45 GLU CD C 9.920 -22.238 -27.929 1.00 . A A . 45 GLU CD 1 1
9 11159 1 1 45 GLU CG C 8.893 -21.343 -27.263 1.00 . A A . 45 GLU CG 1 1
9 11160 1 1 45 GLU H H 4.907 -21.617 -27.933 1.00 . A A . 45 GLU H 1 1
9 11161 1 1 45 GLU HA H 6.626 -21.930 -25.626 1.00 . A A . 45 GLU HA 1 1
9 11162 1 1 45 GLU HB2 H 7.437 -22.826 -27.699 1.00 . A A . 45 GLU HB2 1 1
9 11163 1 1 45 GLU HB3 H 7.185 -21.293 -28.522 1.00 . A A . 45 GLU HB3 1 1
9 11164 1 1 45 GLU HG2 H 9.049 -20.330 -27.601 1.00 . A A . 45 GLU HG2 1 1
9 11165 1 1 45 GLU HG3 H 9.035 -21.391 -26.194 1.00 . A A . 45 GLU HG3 1 1
9 11166 1 1 45 GLU N N 5.095 -21.608 -26.971 1.00 . A A . 45 GLU N 1 1
9 11167 1 1 45 GLU O O 7.306 -19.521 -25.197 1.00 . A A . 45 GLU O 1 1
9 11168 1 1 45 GLU OE1 O 10.294 -21.955 -29.086 1.00 . A A . 45 GLU OE1 1 1
9 11169 1 1 45 GLU OE2 O 10.351 -23.223 -27.292 1.00 . A A . 45 GLU OE2 1 1
9 11170 1 1 46 LEU C C 5.405 -17.159 -25.463 1.00 . A A . 46 LEU C 1 1
9 11171 1 1 46 LEU CA C 6.115 -17.560 -26.752 1.00 . A A . 46 LEU CA 1 1
9 11172 1 1 46 LEU CB C 5.510 -16.804 -27.937 1.00 . A A . 46 LEU CB 1 1
9 11173 1 1 46 LEU CD1 C 4.990 -17.067 -30.374 1.00 . A A . 46 LEU CD1 1 1
9 11174 1 1 46 LEU CD2 C 7.237 -16.230 -29.661 1.00 . A A . 46 LEU CD2 1 1
9 11175 1 1 46 LEU CG C 6.077 -17.152 -29.314 1.00 . A A . 46 LEU CG 1 1
9 11176 1 1 46 LEU H H 5.501 -19.334 -27.729 1.00 . A A . 46 LEU H 1 1
9 11177 1 1 46 LEU HA H 7.161 -17.303 -26.668 1.00 . A A . 46 LEU HA 1 1
9 11178 1 1 46 LEU HB2 H 4.451 -17.010 -27.953 1.00 . A A . 46 LEU HB2 1 1
9 11179 1 1 46 LEU HB3 H 5.668 -15.748 -27.769 1.00 . A A . 46 LEU HB3 1 1
9 11180 1 1 46 LEU HD11 H 4.054 -16.798 -29.910 1.00 . A A . 46 LEU HD11 1 1
9 11181 1 1 46 LEU HD12 H 4.888 -18.025 -30.862 1.00 . A A . 46 LEU HD12 1 1
9 11182 1 1 46 LEU HD13 H 5.258 -16.318 -31.105 1.00 . A A . 46 LEU HD13 1 1
9 11183 1 1 46 LEU HD21 H 7.653 -15.818 -28.754 1.00 . A A . 46 LEU HD21 1 1
9 11184 1 1 46 LEU HD22 H 6.882 -15.428 -30.292 1.00 . A A . 46 LEU HD22 1 1
9 11185 1 1 46 LEU HD23 H 7.997 -16.791 -30.185 1.00 . A A . 46 LEU HD23 1 1
9 11186 1 1 46 LEU HG H 6.448 -18.167 -29.298 1.00 . A A . 46 LEU HG 1 1
9 11187 1 1 46 LEU N N 6.024 -18.999 -26.971 1.00 . A A . 46 LEU N 1 1
9 11188 1 1 46 LEU O O 6.010 -16.569 -24.568 1.00 . A A . 46 LEU O 1 1
9 11189 1 1 47 MET C C 3.927 -17.806 -22.946 1.00 . A A . 47 MET C 1 1
9 11190 1 1 47 MET CA C 3.329 -17.163 -24.193 1.00 . A A . 47 MET CA 1 1
9 11191 1 1 47 MET CB C 1.884 -17.629 -24.378 1.00 . A A . 47 MET CB 1 1
9 11192 1 1 47 MET CE C -0.812 -19.013 -25.460 1.00 . A A . 47 MET CE 1 1
9 11193 1 1 47 MET CG C 1.272 -17.204 -25.703 1.00 . A A . 47 MET CG 1 1
9 11194 1 1 47 MET H H 3.693 -17.956 -26.121 1.00 . A A . 47 MET H 1 1
9 11195 1 1 47 MET HA H 3.339 -16.091 -24.071 1.00 . A A . 47 MET HA 1 1
9 11196 1 1 47 MET HB2 H 1.856 -18.707 -24.323 1.00 . A A . 47 MET HB2 1 1
9 11197 1 1 47 MET HB3 H 1.281 -17.220 -23.581 1.00 . A A . 47 MET HB3 1 1
9 11198 1 1 47 MET HE1 H -1.558 -19.351 -26.166 1.00 . A A . 47 MET HE1 1 1
9 11199 1 1 47 MET HE2 H 0.109 -19.551 -25.626 1.00 . A A . 47 MET HE2 1 1
9 11200 1 1 47 MET HE3 H -1.160 -19.195 -24.454 1.00 . A A . 47 MET HE3 1 1
9 11201 1 1 47 MET HG2 H 1.585 -16.193 -25.920 1.00 . A A . 47 MET HG2 1 1
9 11202 1 1 47 MET HG3 H 1.632 -17.864 -26.478 1.00 . A A . 47 MET HG3 1 1
9 11203 1 1 47 MET N N 4.120 -17.486 -25.375 1.00 . A A . 47 MET N 1 1
9 11204 1 1 47 MET O O 3.828 -17.261 -21.847 1.00 . A A . 47 MET O 1 1
9 11205 1 1 47 MET SD S -0.530 -17.259 -25.686 1.00 . A A . 47 MET SD 1 1
9 11206 1 1 48 MET C C 6.136 -18.783 -21.257 1.00 . A A . 48 MET C 1 1
9 11207 1 1 48 MET CA C 5.163 -19.684 -22.012 1.00 . A A . 48 MET CA 1 1
9 11208 1 1 48 MET CB C 5.892 -20.929 -22.520 1.00 . A A . 48 MET CB 1 1
9 11209 1 1 48 MET CE C 7.413 -22.493 -18.963 1.00 . A A . 48 MET CE 1 1
9 11210 1 1 48 MET CG C 6.842 -21.535 -21.501 1.00 . A A . 48 MET CG 1 1
9 11211 1 1 48 MET H H 4.594 -19.353 -24.024 1.00 . A A . 48 MET H 1 1
9 11212 1 1 48 MET HA H 4.376 -19.988 -21.339 1.00 . A A . 48 MET HA 1 1
9 11213 1 1 48 MET HB2 H 5.160 -21.676 -22.788 1.00 . A A . 48 MET HB2 1 1
9 11214 1 1 48 MET HB3 H 6.462 -20.665 -23.398 1.00 . A A . 48 MET HB3 1 1
9 11215 1 1 48 MET HE1 H 7.296 -23.530 -18.685 1.00 . A A . 48 MET HE1 1 1
9 11216 1 1 48 MET HE2 H 8.324 -22.372 -19.530 1.00 . A A . 48 MET HE2 1 1
9 11217 1 1 48 MET HE3 H 7.460 -21.884 -18.073 1.00 . A A . 48 MET HE3 1 1
9 11218 1 1 48 MET HG2 H 7.286 -22.424 -21.925 1.00 . A A . 48 MET HG2 1 1
9 11219 1 1 48 MET HG3 H 7.618 -20.817 -21.281 1.00 . A A . 48 MET HG3 1 1
9 11220 1 1 48 MET N N 4.548 -18.968 -23.124 1.00 . A A . 48 MET N 1 1
9 11221 1 1 48 MET O O 6.241 -18.856 -20.033 1.00 . A A . 48 MET O 1 1
9 11222 1 1 48 MET SD S 6.016 -21.982 -19.961 1.00 . A A . 48 MET SD 1 1
9 11223 1 1 49 ALA C C 7.139 -16.124 -20.357 1.00 . A A . 49 ALA C 1 1
9 11224 1 1 49 ALA CA C 7.807 -17.020 -21.395 1.00 . A A . 49 ALA CA 1 1
9 11225 1 1 49 ALA CB C 8.476 -16.177 -22.471 1.00 . A A . 49 ALA CB 1 1
9 11226 1 1 49 ALA H H 6.716 -17.924 -22.967 1.00 . A A . 49 ALA H 1 1
9 11227 1 1 49 ALA HA H 8.571 -17.610 -20.909 1.00 . A A . 49 ALA HA 1 1
9 11228 1 1 49 ALA HB1 H 8.015 -15.200 -22.499 1.00 . A A . 49 ALA HB1 1 1
9 11229 1 1 49 ALA HB2 H 9.527 -16.074 -22.246 1.00 . A A . 49 ALA HB2 1 1
9 11230 1 1 49 ALA HB3 H 8.357 -16.658 -23.430 1.00 . A A . 49 ALA HB3 1 1
9 11231 1 1 49 ALA N N 6.845 -17.935 -21.996 1.00 . A A . 49 ALA N 1 1
9 11232 1 1 49 ALA O O 7.800 -15.598 -19.461 1.00 . A A . 49 ALA O 1 1
9 11233 1 1 50 ILE C C 4.949 -15.793 -18.193 1.00 . A A . 50 ILE C 1 1
9 11234 1 1 50 ILE CA C 5.072 -15.123 -19.557 1.00 . A A . 50 ILE CA 1 1
9 11235 1 1 50 ILE CB C 3.661 -14.818 -20.096 1.00 . A A . 50 ILE CB 1 1
9 11236 1 1 50 ILE CD1 C 4.408 -12.737 -21.356 1.00 . A A . 50 ILE CD1 1 1
9 11237 1 1 50 ILE CG1 C 3.750 -14.096 -21.442 1.00 . A A . 50 ILE CG1 1 1
9 11238 1 1 50 ILE CG2 C 2.880 -13.984 -19.092 1.00 . A A . 50 ILE CG2 1 1
9 11239 1 1 50 ILE H H 5.357 -16.401 -21.220 1.00 . A A . 50 ILE H 1 1
9 11240 1 1 50 ILE HA H 5.601 -14.188 -19.441 1.00 . A A . 50 ILE HA 1 1
9 11241 1 1 50 ILE HB H 3.142 -15.754 -20.231 1.00 . A A . 50 ILE HB 1 1
9 11242 1 1 50 ILE HD11 H 4.625 -12.507 -20.322 1.00 . A A . 50 ILE HD11 1 1
9 11243 1 1 50 ILE HD12 H 5.328 -12.745 -21.922 1.00 . A A . 50 ILE HD12 1 1
9 11244 1 1 50 ILE HD13 H 3.743 -11.988 -21.759 1.00 . A A . 50 ILE HD13 1 1
9 11245 1 1 50 ILE HG12 H 4.323 -14.699 -22.129 1.00 . A A . 50 ILE HG12 1 1
9 11246 1 1 50 ILE HG13 H 2.753 -13.959 -21.835 1.00 . A A . 50 ILE HG13 1 1
9 11247 1 1 50 ILE HG21 H 3.500 -13.174 -18.736 1.00 . A A . 50 ILE HG21 1 1
9 11248 1 1 50 ILE HG22 H 2.000 -13.579 -19.568 1.00 . A A . 50 ILE HG22 1 1
9 11249 1 1 50 ILE HG23 H 2.586 -14.604 -18.259 1.00 . A A . 50 ILE HG23 1 1
9 11250 1 1 50 ILE N N 5.828 -15.955 -20.485 1.00 . A A . 50 ILE N 1 1
9 11251 1 1 50 ILE O O 4.743 -15.126 -17.180 1.00 . A A . 50 ILE O 1 1
9 11252 1 1 51 GLU C C 6.317 -17.876 -16.193 1.00 . A A . 51 GLU C 1 1
9 11253 1 1 51 GLU CA C 4.983 -17.876 -16.934 1.00 . A A . 51 GLU CA 1 1
9 11254 1 1 51 GLU CB C 4.547 -19.314 -17.223 1.00 . A A . 51 GLU CB 1 1
9 11255 1 1 51 GLU CD C 2.711 -19.274 -18.957 1.00 . A A . 51 GLU CD 1 1
9 11256 1 1 51 GLU CG C 3.058 -19.456 -17.493 1.00 . A A . 51 GLU CG 1 1
9 11257 1 1 51 GLU H H 5.241 -17.592 -19.016 1.00 . A A . 51 GLU H 1 1
9 11258 1 1 51 GLU HA H 4.239 -17.402 -16.312 1.00 . A A . 51 GLU HA 1 1
9 11259 1 1 51 GLU HB2 H 5.085 -19.674 -18.088 1.00 . A A . 51 GLU HB2 1 1
9 11260 1 1 51 GLU HB3 H 4.798 -19.930 -16.372 1.00 . A A . 51 GLU HB3 1 1
9 11261 1 1 51 GLU HG2 H 2.742 -20.440 -17.183 1.00 . A A . 51 GLU HG2 1 1
9 11262 1 1 51 GLU HG3 H 2.528 -18.711 -16.917 1.00 . A A . 51 GLU HG3 1 1
9 11263 1 1 51 GLU N N 5.078 -17.116 -18.175 1.00 . A A . 51 GLU N 1 1
9 11264 1 1 51 GLU O O 6.366 -17.664 -14.981 1.00 . A A . 51 GLU O 1 1
9 11265 1 1 51 GLU OE1 O 2.631 -18.112 -19.408 1.00 . A A . 51 GLU OE1 1 1
9 11266 1 1 51 GLU OE2 O 2.518 -20.293 -19.653 1.00 . A A . 51 GLU OE2 1 1
9 11267 1 1 52 VAL C C 9.212 -16.739 -16.003 1.00 . A A . 52 VAL C 1 1
9 11268 1 1 52 VAL CA C 8.731 -18.145 -16.343 1.00 . A A . 52 VAL CA 1 1
9 11269 1 1 52 VAL CB C 9.747 -18.808 -17.292 1.00 . A A . 52 VAL CB 1 1
9 11270 1 1 52 VAL CG1 C 9.480 -20.301 -17.403 1.00 . A A . 52 VAL CG1 1 1
9 11271 1 1 52 VAL CG2 C 9.706 -18.147 -18.662 1.00 . A A . 52 VAL CG2 1 1
9 11272 1 1 52 VAL H H 7.293 -18.279 -17.890 1.00 . A A . 52 VAL H 1 1
9 11273 1 1 52 VAL HA H 8.685 -18.728 -15.435 1.00 . A A . 52 VAL HA 1 1
9 11274 1 1 52 VAL HB H 10.736 -18.671 -16.880 1.00 . A A . 52 VAL HB 1 1
9 11275 1 1 52 VAL HG11 H 10.417 -20.837 -17.371 1.00 . A A . 52 VAL HG11 1 1
9 11276 1 1 52 VAL HG12 H 8.854 -20.617 -16.581 1.00 . A A . 52 VAL HG12 1 1
9 11277 1 1 52 VAL HG13 H 8.979 -20.508 -18.337 1.00 . A A . 52 VAL HG13 1 1
9 11278 1 1 52 VAL HG21 H 9.175 -18.784 -19.353 1.00 . A A . 52 VAL HG21 1 1
9 11279 1 1 52 VAL HG22 H 9.200 -17.196 -18.587 1.00 . A A . 52 VAL HG22 1 1
9 11280 1 1 52 VAL HG23 H 10.714 -17.991 -19.018 1.00 . A A . 52 VAL HG23 1 1
9 11281 1 1 52 VAL N N 7.397 -18.117 -16.929 1.00 . A A . 52 VAL N 1 1
9 11282 1 1 52 VAL O O 10.146 -16.564 -15.222 1.00 . A A . 52 VAL O 1 1
9 11283 1 1 53 GLU C C 8.245 -13.816 -15.099 1.00 . A A . 53 GLU C 1 1
9 11284 1 1 53 GLU CA C 8.929 -14.347 -16.356 1.00 . A A . 53 GLU CA 1 1
9 11285 1 1 53 GLU CB C 8.549 -13.483 -17.560 1.00 . A A . 53 GLU CB 1 1
9 11286 1 1 53 GLU CD C 10.281 -12.126 -18.801 1.00 . A A . 53 GLU CD 1 1
9 11287 1 1 53 GLU CG C 9.600 -13.473 -18.658 1.00 . A A . 53 GLU CG 1 1
9 11288 1 1 53 GLU H H 7.830 -15.942 -17.210 1.00 . A A . 53 GLU H 1 1
9 11289 1 1 53 GLU HA H 9.998 -14.303 -16.216 1.00 . A A . 53 GLU HA 1 1
9 11290 1 1 53 GLU HB2 H 7.625 -13.854 -17.978 1.00 . A A . 53 GLU HB2 1 1
9 11291 1 1 53 GLU HB3 H 8.400 -12.467 -17.225 1.00 . A A . 53 GLU HB3 1 1
9 11292 1 1 53 GLU HG2 H 10.349 -14.216 -18.428 1.00 . A A . 53 GLU HG2 1 1
9 11293 1 1 53 GLU HG3 H 9.125 -13.722 -19.595 1.00 . A A . 53 GLU HG3 1 1
9 11294 1 1 53 GLU N N 8.566 -15.739 -16.596 1.00 . A A . 53 GLU N 1 1
9 11295 1 1 53 GLU O O 8.903 -13.316 -14.186 1.00 . A A . 53 GLU O 1 1
9 11296 1 1 53 GLU OE1 O 10.492 -11.456 -17.769 1.00 . A A . 53 GLU OE1 1 1
9 11297 1 1 53 GLU OE2 O 10.603 -11.743 -19.945 1.00 . A A . 53 GLU OE2 1 1
9 11298 1 1 54 TYR C C 6.247 -14.436 -12.752 1.00 . A A . 54 TYR C 1 1
9 11299 1 1 54 TYR CA C 6.149 -13.457 -13.918 1.00 . A A . 54 TYR CA 1 1
9 11300 1 1 54 TYR CB C 4.684 -13.262 -14.313 1.00 . A A . 54 TYR CB 1 1
9 11301 1 1 54 TYR CD1 C 4.768 -10.738 -14.269 1.00 . A A . 54 TYR CD1 1 1
9 11302 1 1 54 TYR CD2 C 3.751 -11.797 -16.146 1.00 . A A . 54 TYR CD2 1 1
9 11303 1 1 54 TYR CE1 C 4.506 -9.499 -14.820 1.00 . A A . 54 TYR CE1 1 1
9 11304 1 1 54 TYR CE2 C 3.486 -10.562 -16.706 1.00 . A A . 54 TYR CE2 1 1
9 11305 1 1 54 TYR CG C 4.396 -11.908 -14.921 1.00 . A A . 54 TYR CG 1 1
9 11306 1 1 54 TYR CZ C 3.866 -9.416 -16.039 1.00 . A A . 54 TYR CZ 1 1
9 11307 1 1 54 TYR H H 6.454 -14.336 -15.819 1.00 . A A . 54 TYR H 1 1
9 11308 1 1 54 TYR HA H 6.558 -12.506 -13.610 1.00 . A A . 54 TYR HA 1 1
9 11309 1 1 54 TYR HB2 H 4.410 -14.014 -15.036 1.00 . A A . 54 TYR HB2 1 1
9 11310 1 1 54 TYR HB3 H 4.064 -13.370 -13.435 1.00 . A A . 54 TYR HB3 1 1
9 11311 1 1 54 TYR HD1 H 5.269 -10.807 -13.314 1.00 . A A . 54 TYR HD1 1 1
9 11312 1 1 54 TYR HD2 H 3.454 -12.697 -16.666 1.00 . A A . 54 TYR HD2 1 1
9 11313 1 1 54 TYR HE1 H 4.803 -8.601 -14.298 1.00 . A A . 54 TYR HE1 1 1
9 11314 1 1 54 TYR HE2 H 2.984 -10.497 -17.660 1.00 . A A . 54 TYR HE2 1 1
9 11315 1 1 54 TYR HH H 4.421 -7.794 -16.907 1.00 . A A . 54 TYR HH 1 1
9 11316 1 1 54 TYR N N 6.922 -13.928 -15.060 1.00 . A A . 54 TYR N 1 1
9 11317 1 1 54 TYR O O 6.078 -14.059 -11.594 1.00 . A A . 54 TYR O 1 1
9 11318 1 1 54 TYR OH O 3.603 -8.184 -16.592 1.00 . A A . 54 TYR OH 1 1
9 11319 1 1 55 GLY C C 5.307 -17.350 -11.699 1.00 . A A . 55 GLY C 1 1
9 11320 1 1 55 GLY CA C 6.639 -16.713 -12.039 1.00 . A A . 55 GLY CA 1 1
9 11321 1 1 55 GLY H H 6.648 -15.941 -14.010 1.00 . A A . 55 GLY H 1 1
9 11322 1 1 55 GLY HA2 H 7.317 -17.481 -12.381 1.00 . A A . 55 GLY HA2 1 1
9 11323 1 1 55 GLY HA3 H 7.046 -16.259 -11.147 1.00 . A A . 55 GLY HA3 1 1
9 11324 1 1 55 GLY N N 6.523 -15.698 -13.069 1.00 . A A . 55 GLY N 1 1
9 11325 1 1 55 GLY O O 5.121 -17.865 -10.596 1.00 . A A . 55 GLY O 1 1
9 11326 1 1 56 ILE C C 2.762 -18.977 -13.471 1.00 . A A . 56 ILE C 1 1
9 11327 1 1 56 ILE CA C 3.054 -17.892 -12.441 1.00 . A A . 56 ILE CA 1 1
9 11328 1 1 56 ILE CB C 1.952 -16.818 -12.517 1.00 . A A . 56 ILE CB 1 1
9 11329 1 1 56 ILE CD1 C 0.943 -15.039 -14.032 1.00 . A A . 56 ILE CD1 1 1
9 11330 1 1 56 ILE CG1 C 2.059 -16.040 -13.830 1.00 . A A . 56 ILE CG1 1 1
9 11331 1 1 56 ILE CG2 C 2.048 -15.875 -11.327 1.00 . A A . 56 ILE CG2 1 1
9 11332 1 1 56 ILE H H 4.584 -16.889 -13.505 1.00 . A A . 56 ILE H 1 1
9 11333 1 1 56 ILE HA H 3.033 -18.331 -11.454 1.00 . A A . 56 ILE HA 1 1
9 11334 1 1 56 ILE HB H 0.995 -17.313 -12.477 1.00 . A A . 56 ILE HB 1 1
9 11335 1 1 56 ILE HD11 H 1.188 -14.387 -14.858 1.00 . A A . 56 ILE HD11 1 1
9 11336 1 1 56 ILE HD12 H 0.023 -15.563 -14.249 1.00 . A A . 56 ILE HD12 1 1
9 11337 1 1 56 ILE HD13 H 0.819 -14.451 -13.135 1.00 . A A . 56 ILE HD13 1 1
9 11338 1 1 56 ILE HG12 H 2.993 -15.501 -13.848 1.00 . A A . 56 ILE HG12 1 1
9 11339 1 1 56 ILE HG13 H 2.034 -16.736 -14.656 1.00 . A A . 56 ILE HG13 1 1
9 11340 1 1 56 ILE HG21 H 2.924 -15.251 -11.432 1.00 . A A . 56 ILE HG21 1 1
9 11341 1 1 56 ILE HG22 H 1.167 -15.253 -11.289 1.00 . A A . 56 ILE HG22 1 1
9 11342 1 1 56 ILE HG23 H 2.123 -16.451 -10.417 1.00 . A A . 56 ILE HG23 1 1
9 11343 1 1 56 ILE N N 4.376 -17.314 -12.647 1.00 . A A . 56 ILE N 1 1
9 11344 1 1 56 ILE O O 3.606 -19.294 -14.310 1.00 . A A . 56 ILE O 1 1
9 11345 1 1 57 ASP C C -0.048 -20.152 -15.156 1.00 . A A . 57 ASP C 1 1
9 11346 1 1 57 ASP CA C 1.157 -20.592 -14.331 1.00 . A A . 57 ASP CA 1 1
9 11347 1 1 57 ASP CB C 0.829 -21.877 -13.570 1.00 . A A . 57 ASP CB 1 1
9 11348 1 1 57 ASP CG C 2.051 -22.744 -13.342 1.00 . A A . 57 ASP CG 1 1
9 11349 1 1 57 ASP H H 0.934 -19.248 -12.711 1.00 . A A . 57 ASP H 1 1
9 11350 1 1 57 ASP HA H 1.984 -20.781 -14.999 1.00 . A A . 57 ASP HA 1 1
9 11351 1 1 57 ASP HB2 H 0.408 -21.621 -12.609 1.00 . A A . 57 ASP HB2 1 1
9 11352 1 1 57 ASP HB3 H 0.105 -22.447 -14.135 1.00 . A A . 57 ASP HB3 1 1
9 11353 1 1 57 ASP N N 1.562 -19.543 -13.402 1.00 . A A . 57 ASP N 1 1
9 11354 1 1 57 ASP O O -0.961 -19.505 -14.642 1.00 . A A . 57 ASP O 1 1
9 11355 1 1 57 ASP OD1 O 2.913 -22.352 -12.528 1.00 . A A . 57 ASP OD1 1 1
9 11356 1 1 57 ASP OD2 O 2.148 -23.814 -13.979 1.00 . A A . 57 ASP OD2 1 1
9 11357 1 1 58 ILE C C -1.383 -21.242 -18.364 1.00 . A A . 58 ILE C 1 1
9 11358 1 1 58 ILE CA C -1.137 -20.147 -17.331 1.00 . A A . 58 ILE CA 1 1
9 11359 1 1 58 ILE CB C -0.854 -18.821 -18.063 1.00 . A A . 58 ILE CB 1 1
9 11360 1 1 58 ILE CD1 C -0.187 -16.392 -17.697 1.00 . A A . 58 ILE CD1 1 1
9 11361 1 1 58 ILE CG1 C -0.556 -17.711 -17.053 1.00 . A A . 58 ILE CG1 1 1
9 11362 1 1 58 ILE CG2 C -2.034 -18.441 -18.944 1.00 . A A . 58 ILE CG2 1 1
9 11363 1 1 58 ILE H H 0.712 -21.021 -16.787 1.00 . A A . 58 ILE H 1 1
9 11364 1 1 58 ILE HA H -2.029 -20.023 -16.734 1.00 . A A . 58 ILE HA 1 1
9 11365 1 1 58 ILE HB H 0.008 -18.963 -18.697 1.00 . A A . 58 ILE HB 1 1
9 11366 1 1 58 ILE HD11 H -1.029 -16.022 -18.265 1.00 . A A . 58 ILE HD11 1 1
9 11367 1 1 58 ILE HD12 H 0.072 -15.677 -16.930 1.00 . A A . 58 ILE HD12 1 1
9 11368 1 1 58 ILE HD13 H 0.656 -16.536 -18.356 1.00 . A A . 58 ILE HD13 1 1
9 11369 1 1 58 ILE HG12 H -1.427 -17.547 -16.439 1.00 . A A . 58 ILE HG12 1 1
9 11370 1 1 58 ILE HG13 H 0.269 -18.017 -16.426 1.00 . A A . 58 ILE HG13 1 1
9 11371 1 1 58 ILE HG21 H -1.857 -17.470 -19.383 1.00 . A A . 58 ILE HG21 1 1
9 11372 1 1 58 ILE HG22 H -2.148 -19.174 -19.729 1.00 . A A . 58 ILE HG22 1 1
9 11373 1 1 58 ILE HG23 H -2.933 -18.407 -18.348 1.00 . A A . 58 ILE HG23 1 1
9 11374 1 1 58 ILE N N -0.044 -20.506 -16.436 1.00 . A A . 58 ILE N 1 1
9 11375 1 1 58 ILE O O -0.736 -21.300 -19.410 1.00 . A A . 58 ILE O 1 1
9 11376 1 1 59 PRO C C -3.399 -22.761 -20.226 1.00 . A A . 59 PRO C 1 1
9 11377 1 1 59 PRO CA C -2.699 -23.238 -18.958 1.00 . A A . 59 PRO CA 1 1
9 11378 1 1 59 PRO CB C -3.651 -24.084 -18.109 1.00 . A A . 59 PRO CB 1 1
9 11379 1 1 59 PRO CD C -3.154 -22.122 -16.838 1.00 . A A . 59 PRO CD 1 1
9 11380 1 1 59 PRO CG C -4.234 -23.128 -17.126 1.00 . A A . 59 PRO CG 1 1
9 11381 1 1 59 PRO HA H -1.834 -23.827 -19.225 1.00 . A A . 59 PRO HA 1 1
9 11382 1 1 59 PRO HB2 H -4.414 -24.516 -18.741 1.00 . A A . 59 PRO HB2 1 1
9 11383 1 1 59 PRO HB3 H -3.098 -24.869 -17.615 1.00 . A A . 59 PRO HB3 1 1
9 11384 1 1 59 PRO HD2 H -3.584 -21.146 -16.666 1.00 . A A . 59 PRO HD2 1 1
9 11385 1 1 59 PRO HD3 H -2.566 -22.432 -15.986 1.00 . A A . 59 PRO HD3 1 1
9 11386 1 1 59 PRO HG2 H -5.096 -22.641 -17.554 1.00 . A A . 59 PRO HG2 1 1
9 11387 1 1 59 PRO HG3 H -4.508 -23.652 -16.222 1.00 . A A . 59 PRO HG3 1 1
9 11388 1 1 59 PRO N N -2.343 -22.130 -18.067 1.00 . A A . 59 PRO N 1 1
9 11389 1 1 59 PRO O O -3.876 -21.628 -20.294 1.00 . A A . 59 PRO O 1 1
9 11390 1 1 60 ASP C C -5.508 -22.763 -22.263 1.00 . A A . 60 ASP C 1 1
9 11391 1 1 60 ASP CA C -4.098 -23.298 -22.494 1.00 . A A . 60 ASP CA 1 1
9 11392 1 1 60 ASP CB C -4.148 -24.527 -23.403 1.00 . A A . 60 ASP CB 1 1
9 11393 1 1 60 ASP CG C -2.822 -24.796 -24.086 1.00 . A A . 60 ASP CG 1 1
9 11394 1 1 60 ASP H H -3.056 -24.519 -21.113 1.00 . A A . 60 ASP H 1 1
9 11395 1 1 60 ASP HA H -3.509 -22.531 -22.973 1.00 . A A . 60 ASP HA 1 1
9 11396 1 1 60 ASP HB2 H -4.411 -25.393 -22.814 1.00 . A A . 60 ASP HB2 1 1
9 11397 1 1 60 ASP HB3 H -4.900 -24.373 -24.164 1.00 . A A . 60 ASP HB3 1 1
9 11398 1 1 60 ASP N N -3.456 -23.631 -21.228 1.00 . A A . 60 ASP N 1 1
9 11399 1 1 60 ASP O O -5.972 -21.878 -22.983 1.00 . A A . 60 ASP O 1 1
9 11400 1 1 60 ASP OD1 O -2.567 -24.189 -25.147 1.00 . A A . 60 ASP OD1 1 1
9 11401 1 1 60 ASP OD2 O -2.039 -25.615 -23.560 1.00 . A A . 60 ASP OD2 1 1
9 11402 1 1 61 ASP C C -7.584 -21.392 -20.609 1.00 . A A . 61 ASP C 1 1
9 11403 1 1 61 ASP CA C -7.541 -22.883 -20.932 1.00 . A A . 61 ASP CA 1 1
9 11404 1 1 61 ASP CB C -8.080 -23.688 -19.748 1.00 . A A . 61 ASP CB 1 1
9 11405 1 1 61 ASP CG C -8.057 -25.182 -20.007 1.00 . A A . 61 ASP CG 1 1
9 11406 1 1 61 ASP H H -5.760 -24.007 -20.720 1.00 . A A . 61 ASP H 1 1
9 11407 1 1 61 ASP HA H -8.163 -23.069 -21.795 1.00 . A A . 61 ASP HA 1 1
9 11408 1 1 61 ASP HB2 H -7.474 -23.484 -18.877 1.00 . A A . 61 ASP HB2 1 1
9 11409 1 1 61 ASP HB3 H -9.099 -23.390 -19.552 1.00 . A A . 61 ASP HB3 1 1
9 11410 1 1 61 ASP N N -6.184 -23.306 -21.257 1.00 . A A . 61 ASP N 1 1
9 11411 1 1 61 ASP O O -8.571 -20.714 -20.893 1.00 . A A . 61 ASP O 1 1
9 11412 1 1 61 ASP OD1 O -8.475 -25.599 -21.108 1.00 . A A . 61 ASP OD1 1 1
9 11413 1 1 61 ASP OD2 O -7.624 -25.934 -19.109 1.00 . A A . 61 ASP OD2 1 1
9 11414 1 1 62 GLU C C -5.495 -18.728 -20.602 1.00 . A A . 62 GLU C 1 1
9 11415 1 1 62 GLU CA C -6.422 -19.480 -19.652 1.00 . A A . 62 GLU CA 1 1
9 11416 1 1 62 GLU CB C -5.926 -19.329 -18.212 1.00 . A A . 62 GLU CB 1 1
9 11417 1 1 62 GLU CD C -8.053 -19.458 -16.856 1.00 . A A . 62 GLU CD 1 1
9 11418 1 1 62 GLU CG C -6.736 -20.125 -17.203 1.00 . A A . 62 GLU CG 1 1
9 11419 1 1 62 GLU H H -5.751 -21.481 -19.814 1.00 . A A . 62 GLU H 1 1
9 11420 1 1 62 GLU HA H -7.413 -19.058 -19.727 1.00 . A A . 62 GLU HA 1 1
9 11421 1 1 62 GLU HB2 H -4.899 -19.661 -18.161 1.00 . A A . 62 GLU HB2 1 1
9 11422 1 1 62 GLU HB3 H -5.971 -18.286 -17.936 1.00 . A A . 62 GLU HB3 1 1
9 11423 1 1 62 GLU HG2 H -6.942 -21.101 -17.615 1.00 . A A . 62 GLU HG2 1 1
9 11424 1 1 62 GLU HG3 H -6.155 -20.233 -16.299 1.00 . A A . 62 GLU HG3 1 1
9 11425 1 1 62 GLU N N -6.506 -20.890 -20.014 1.00 . A A . 62 GLU N 1 1
9 11426 1 1 62 GLU O O -5.120 -17.584 -20.346 1.00 . A A . 62 GLU O 1 1
9 11427 1 1 62 GLU OE1 O -8.588 -18.723 -17.712 1.00 . A A . 62 GLU OE1 1 1
9 11428 1 1 62 GLU OE2 O -8.548 -19.670 -15.730 1.00 . A A . 62 GLU OE2 1 1
9 11429 1 1 63 ALA C C -4.967 -17.681 -23.471 1.00 . A A . 63 ALA C 1 1
9 11430 1 1 63 ALA CA C -4.246 -18.774 -22.690 1.00 . A A . 63 ALA CA 1 1
9 11431 1 1 63 ALA CB C -3.708 -19.836 -23.639 1.00 . A A . 63 ALA CB 1 1
9 11432 1 1 63 ALA H H -5.460 -20.290 -21.850 1.00 . A A . 63 ALA H 1 1
9 11433 1 1 63 ALA HA H -3.408 -18.336 -22.167 1.00 . A A . 63 ALA HA 1 1
9 11434 1 1 63 ALA HB1 H -4.530 -20.418 -24.029 1.00 . A A . 63 ALA HB1 1 1
9 11435 1 1 63 ALA HB2 H -3.186 -19.358 -24.454 1.00 . A A . 63 ALA HB2 1 1
9 11436 1 1 63 ALA HB3 H -3.029 -20.484 -23.105 1.00 . A A . 63 ALA HB3 1 1
9 11437 1 1 63 ALA N N -5.128 -19.380 -21.701 1.00 . A A . 63 ALA N 1 1
9 11438 1 1 63 ALA O O -4.344 -16.915 -24.208 1.00 . A A . 63 ALA O 1 1
9 11439 1 1 64 THR C C -7.559 -15.525 -23.038 1.00 . A A . 64 THR C 1 1
9 11440 1 1 64 THR CA C -7.090 -16.613 -23.997 1.00 . A A . 64 THR CA 1 1
9 11441 1 1 64 THR CB C -8.319 -17.252 -24.671 1.00 . A A . 64 THR CB 1 1
9 11442 1 1 64 THR CG2 C -7.897 -18.343 -25.643 1.00 . A A . 64 THR CG2 1 1
9 11443 1 1 64 THR H H -6.723 -18.250 -22.706 1.00 . A A . 64 THR H 1 1
9 11444 1 1 64 THR HA H -6.477 -16.163 -24.765 1.00 . A A . 64 THR HA 1 1
9 11445 1 1 64 THR HB H -8.848 -16.486 -25.221 1.00 . A A . 64 THR HB 1 1
9 11446 1 1 64 THR HG1 H -8.743 -18.512 -23.215 1.00 . A A . 64 THR HG1 1 1
9 11447 1 1 64 THR HG21 H -7.875 -19.293 -25.130 1.00 . A A . 64 THR HG21 1 1
9 11448 1 1 64 THR HG22 H -6.914 -18.121 -26.030 1.00 . A A . 64 THR HG22 1 1
9 11449 1 1 64 THR HG23 H -8.603 -18.391 -26.459 1.00 . A A . 64 THR HG23 1 1
9 11450 1 1 64 THR N N -6.284 -17.612 -23.306 1.00 . A A . 64 THR N 1 1
9 11451 1 1 64 THR O O -8.470 -14.759 -23.349 1.00 . A A . 64 THR O 1 1
9 11452 1 1 64 THR OG1 O -9.192 -17.801 -23.678 1.00 . A A . 64 THR OG1 1 1
9 11453 1 1 65 LYS C C -6.086 -13.574 -20.542 1.00 . A A . 65 LYS C 1 1
9 11454 1 1 65 LYS CA C -7.280 -14.467 -20.863 1.00 . A A . 65 LYS CA 1 1
9 11455 1 1 65 LYS CB C -7.776 -15.153 -19.588 1.00 . A A . 65 LYS CB 1 1
9 11456 1 1 65 LYS CD C -10.114 -14.642 -18.826 1.00 . A A . 65 LYS CD 1 1
9 11457 1 1 65 LYS CE C -10.869 -13.661 -19.709 1.00 . A A . 65 LYS CE 1 1
9 11458 1 1 65 LYS CG C -9.235 -15.569 -19.649 1.00 . A A . 65 LYS CG 1 1
9 11459 1 1 65 LYS H H -6.211 -16.102 -21.678 1.00 . A A . 65 LYS H 1 1
9 11460 1 1 65 LYS HA H -8.074 -13.855 -21.264 1.00 . A A . 65 LYS HA 1 1
9 11461 1 1 65 LYS HB2 H -7.178 -16.035 -19.413 1.00 . A A . 65 LYS HB2 1 1
9 11462 1 1 65 LYS HB3 H -7.651 -14.473 -18.757 1.00 . A A . 65 LYS HB3 1 1
9 11463 1 1 65 LYS HD2 H -10.828 -15.234 -18.273 1.00 . A A . 65 LYS HD2 1 1
9 11464 1 1 65 LYS HD3 H -9.492 -14.089 -18.136 1.00 . A A . 65 LYS HD3 1 1
9 11465 1 1 65 LYS HE2 H -11.354 -12.930 -19.080 1.00 . A A . 65 LYS HE2 1 1
9 11466 1 1 65 LYS HE3 H -10.163 -13.164 -20.358 1.00 . A A . 65 LYS HE3 1 1
9 11467 1 1 65 LYS HG2 H -9.565 -15.543 -20.676 1.00 . A A . 65 LYS HG2 1 1
9 11468 1 1 65 LYS HG3 H -9.329 -16.575 -19.264 1.00 . A A . 65 LYS HG3 1 1
9 11469 1 1 65 LYS HZ1 H -12.821 -13.881 -20.419 1.00 . A A . 65 LYS HZ1 1 1
9 11470 1 1 65 LYS HZ2 H -11.979 -15.341 -20.263 1.00 . A A . 65 LYS HZ2 1 1
9 11471 1 1 65 LYS HZ3 H -11.631 -14.297 -21.547 1.00 . A A . 65 LYS HZ3 1 1
9 11472 1 1 65 LYS N N -6.930 -15.463 -21.869 1.00 . A A . 65 LYS N 1 1
9 11473 1 1 65 LYS NZ N -11.897 -14.342 -20.543 1.00 . A A . 65 LYS NZ 1 1
9 11474 1 1 65 LYS O O -6.132 -12.773 -19.608 1.00 . A A . 65 LYS O 1 1
9 11475 1 1 66 ILE C C -3.171 -12.554 -22.454 1.00 . A A . 66 ILE C 1 1
9 11476 1 1 66 ILE CA C -3.816 -12.920 -21.122 1.00 . A A . 66 ILE CA 1 1
9 11477 1 1 66 ILE CB C -2.786 -13.666 -20.254 1.00 . A A . 66 ILE CB 1 1
9 11478 1 1 66 ILE CD1 C -2.837 -15.573 -21.939 1.00 . A A . 66 ILE CD1 1 1
9 11479 1 1 66 ILE CG1 C -1.978 -14.644 -21.109 1.00 . A A . 66 ILE CG1 1 1
9 11480 1 1 66 ILE CG2 C -3.483 -14.399 -19.117 1.00 . A A . 66 ILE CG2 1 1
9 11481 1 1 66 ILE H H -5.045 -14.371 -22.051 1.00 . A A . 66 ILE H 1 1
9 11482 1 1 66 ILE HA H -4.098 -12.012 -20.609 1.00 . A A . 66 ILE HA 1 1
9 11483 1 1 66 ILE HB H -2.116 -12.938 -19.823 1.00 . A A . 66 ILE HB 1 1
9 11484 1 1 66 ILE HD11 H -3.286 -15.018 -22.750 1.00 . A A . 66 ILE HD11 1 1
9 11485 1 1 66 ILE HD12 H -2.225 -16.366 -22.343 1.00 . A A . 66 ILE HD12 1 1
9 11486 1 1 66 ILE HD13 H -3.613 -15.996 -21.320 1.00 . A A . 66 ILE HD13 1 1
9 11487 1 1 66 ILE HG12 H -1.347 -14.087 -21.783 1.00 . A A . 66 ILE HG12 1 1
9 11488 1 1 66 ILE HG13 H -1.361 -15.252 -20.463 1.00 . A A . 66 ILE HG13 1 1
9 11489 1 1 66 ILE HG21 H -4.091 -13.702 -18.559 1.00 . A A . 66 ILE HG21 1 1
9 11490 1 1 66 ILE HG22 H -4.111 -15.178 -19.523 1.00 . A A . 66 ILE HG22 1 1
9 11491 1 1 66 ILE HG23 H -2.744 -14.836 -18.463 1.00 . A A . 66 ILE HG23 1 1
9 11492 1 1 66 ILE N N -5.020 -13.716 -21.323 1.00 . A A . 66 ILE N 1 1
9 11493 1 1 66 ILE O O -2.024 -12.108 -22.500 1.00 . A A . 66 ILE O 1 1
9 11494 1 1 67 LYS C C -3.329 -10.922 -25.080 1.00 . A A . 67 LYS C 1 1
9 11495 1 1 67 LYS CA C -3.419 -12.431 -24.873 1.00 . A A . 67 LYS CA 1 1
9 11496 1 1 67 LYS CB C -4.330 -13.049 -25.936 1.00 . A A . 67 LYS CB 1 1
9 11497 1 1 67 LYS CD C -2.839 -14.269 -27.549 1.00 . A A . 67 LYS CD 1 1
9 11498 1 1 67 LYS CE C -3.666 -15.530 -27.748 1.00 . A A . 67 LYS CE 1 1
9 11499 1 1 67 LYS CG C -3.723 -13.053 -27.329 1.00 . A A . 67 LYS CG 1 1
9 11500 1 1 67 LYS H H -4.823 -13.102 -23.437 1.00 . A A . 67 LYS H 1 1
9 11501 1 1 67 LYS HA H -2.431 -12.854 -24.967 1.00 . A A . 67 LYS HA 1 1
9 11502 1 1 67 LYS HB2 H -4.546 -14.070 -25.658 1.00 . A A . 67 LYS HB2 1 1
9 11503 1 1 67 LYS HB3 H -5.254 -12.490 -25.970 1.00 . A A . 67 LYS HB3 1 1
9 11504 1 1 67 LYS HD2 H -2.232 -14.108 -28.427 1.00 . A A . 67 LYS HD2 1 1
9 11505 1 1 67 LYS HD3 H -2.201 -14.400 -26.686 1.00 . A A . 67 LYS HD3 1 1
9 11506 1 1 67 LYS HE2 H -3.018 -16.388 -27.651 1.00 . A A . 67 LYS HE2 1 1
9 11507 1 1 67 LYS HE3 H -4.430 -15.568 -26.986 1.00 . A A . 67 LYS HE3 1 1
9 11508 1 1 67 LYS HG2 H -4.519 -13.064 -28.058 1.00 . A A . 67 LYS HG2 1 1
9 11509 1 1 67 LYS HG3 H -3.129 -12.159 -27.455 1.00 . A A . 67 LYS HG3 1 1
9 11510 1 1 67 LYS HZ1 H -4.587 -14.600 -29.376 1.00 . A A . 67 LYS HZ1 1 1
9 11511 1 1 67 LYS HZ2 H -5.166 -16.158 -29.058 1.00 . A A . 67 LYS HZ2 1 1
9 11512 1 1 67 LYS HZ3 H -3.658 -15.951 -29.794 1.00 . A A . 67 LYS HZ3 1 1
9 11513 1 1 67 LYS N N -3.916 -12.743 -23.538 1.00 . A A . 67 LYS N 1 1
9 11514 1 1 67 LYS NZ N -4.315 -15.562 -29.088 1.00 . A A . 67 LYS NZ 1 1
9 11515 1 1 67 LYS O O -2.296 -10.403 -25.505 1.00 . A A . 67 LYS O 1 1
9 11516 1 1 68 THR C C -3.827 -8.074 -23.732 1.00 . A A . 68 THR C 1 1
9 11517 1 1 68 THR CA C -4.461 -8.773 -24.930 1.00 . A A . 68 THR CA 1 1
9 11518 1 1 68 THR CB C -5.907 -8.269 -25.097 1.00 . A A . 68 THR CB 1 1
9 11519 1 1 68 THR CG2 C -6.167 -7.837 -26.532 1.00 . A A . 68 THR CG2 1 1
9 11520 1 1 68 THR H H -5.210 -10.692 -24.443 1.00 . A A . 68 THR H 1 1
9 11521 1 1 68 THR HA H -3.907 -8.515 -25.820 1.00 . A A . 68 THR HA 1 1
9 11522 1 1 68 THR HB H -6.053 -7.417 -24.448 1.00 . A A . 68 THR HB 1 1
9 11523 1 1 68 THR HG1 H -7.674 -9.142 -25.160 1.00 . A A . 68 THR HG1 1 1
9 11524 1 1 68 THR HG21 H -5.746 -8.566 -27.209 1.00 . A A . 68 THR HG21 1 1
9 11525 1 1 68 THR HG22 H -5.708 -6.876 -26.708 1.00 . A A . 68 THR HG22 1 1
9 11526 1 1 68 THR HG23 H -7.231 -7.764 -26.699 1.00 . A A . 68 THR HG23 1 1
9 11527 1 1 68 THR N N -4.418 -10.222 -24.777 1.00 . A A . 68 THR N 1 1
9 11528 1 1 68 THR O O -3.916 -8.554 -22.602 1.00 . A A . 68 THR O 1 1
9 11529 1 1 68 THR OG1 O -6.831 -9.300 -24.729 1.00 . A A . 68 THR OG1 1 1
9 11530 1 1 69 VAL C C -3.515 -5.858 -21.801 1.00 . A A . 69 VAL C 1 1
9 11531 1 1 69 VAL CA C -2.539 -6.171 -22.929 1.00 . A A . 69 VAL CA 1 1
9 11532 1 1 69 VAL CB C -1.955 -4.852 -23.469 1.00 . A A . 69 VAL CB 1 1
9 11533 1 1 69 VAL CG1 C -1.156 -4.140 -22.388 1.00 . A A . 69 VAL CG1 1 1
9 11534 1 1 69 VAL CG2 C -1.093 -5.114 -24.695 1.00 . A A . 69 VAL CG2 1 1
9 11535 1 1 69 VAL H H -3.150 -6.606 -24.908 1.00 . A A . 69 VAL H 1 1
9 11536 1 1 69 VAL HA H -1.727 -6.766 -22.535 1.00 . A A . 69 VAL HA 1 1
9 11537 1 1 69 VAL HB H -2.774 -4.212 -23.761 1.00 . A A . 69 VAL HB 1 1
9 11538 1 1 69 VAL HG11 H -1.567 -3.154 -22.229 1.00 . A A . 69 VAL HG11 1 1
9 11539 1 1 69 VAL HG12 H -1.209 -4.706 -21.469 1.00 . A A . 69 VAL HG12 1 1
9 11540 1 1 69 VAL HG13 H -0.126 -4.054 -22.700 1.00 . A A . 69 VAL HG13 1 1
9 11541 1 1 69 VAL HG21 H -0.508 -4.234 -24.919 1.00 . A A . 69 VAL HG21 1 1
9 11542 1 1 69 VAL HG22 H -0.433 -5.946 -24.499 1.00 . A A . 69 VAL HG22 1 1
9 11543 1 1 69 VAL HG23 H -1.727 -5.348 -25.538 1.00 . A A . 69 VAL HG23 1 1
9 11544 1 1 69 VAL N N -3.187 -6.937 -23.987 1.00 . A A . 69 VAL N 1 1
9 11545 1 1 69 VAL O O -3.115 -5.684 -20.650 1.00 . A A . 69 VAL O 1 1
9 11546 1 1 70 SER C C -6.186 -6.737 -20.346 1.00 . A A . 70 SER C 1 1
9 11547 1 1 70 SER CA C -5.833 -5.492 -21.154 1.00 . A A . 70 SER CA 1 1
9 11548 1 1 70 SER CB C -7.085 -4.948 -21.846 1.00 . A A . 70 SER CB 1 1
9 11549 1 1 70 SER H H -5.056 -5.936 -23.073 1.00 . A A . 70 SER H 1 1
9 11550 1 1 70 SER HA H -5.447 -4.739 -20.483 1.00 . A A . 70 SER HA 1 1
9 11551 1 1 70 SER HB2 H -7.607 -4.287 -21.171 1.00 . A A . 70 SER HB2 1 1
9 11552 1 1 70 SER HB3 H -6.794 -4.402 -22.732 1.00 . A A . 70 SER HB3 1 1
9 11553 1 1 70 SER HG H -8.453 -5.740 -23.003 1.00 . A A . 70 SER HG 1 1
9 11554 1 1 70 SER N N -4.799 -5.788 -22.139 1.00 . A A . 70 SER N 1 1
9 11555 1 1 70 SER O O -6.517 -6.650 -19.163 1.00 . A A . 70 SER O 1 1
9 11556 1 1 70 SER OG O -7.957 -5.999 -22.223 1.00 . A A . 70 SER OG 1 1
9 11557 1 1 71 ASP C C -5.217 -9.678 -19.560 1.00 . A A . 71 ASP C 1 1
9 11558 1 1 71 ASP CA C -6.423 -9.159 -20.336 1.00 . A A . 71 ASP CA 1 1
9 11559 1 1 71 ASP CB C -6.868 -10.199 -21.366 1.00 . A A . 71 ASP CB 1 1
9 11560 1 1 71 ASP CG C -8.357 -10.474 -21.305 1.00 . A A . 71 ASP CG 1 1
9 11561 1 1 71 ASP H H -5.843 -7.900 -21.936 1.00 . A A . 71 ASP H 1 1
9 11562 1 1 71 ASP HA H -7.232 -8.983 -19.643 1.00 . A A . 71 ASP HA 1 1
9 11563 1 1 71 ASP HB2 H -6.628 -9.840 -22.357 1.00 . A A . 71 ASP HB2 1 1
9 11564 1 1 71 ASP HB3 H -6.341 -11.124 -21.185 1.00 . A A . 71 ASP HB3 1 1
9 11565 1 1 71 ASP N N -6.113 -7.895 -20.993 1.00 . A A . 71 ASP N 1 1
9 11566 1 1 71 ASP O O -5.359 -10.469 -18.627 1.00 . A A . 71 ASP O 1 1
9 11567 1 1 71 ASP OD1 O -9.137 -9.504 -21.197 1.00 . A A . 71 ASP OD1 1 1
9 11568 1 1 71 ASP OD2 O -8.744 -11.660 -21.365 1.00 . A A . 71 ASP OD2 1 1
9 11569 1 1 72 VAL C C -2.794 -9.240 -17.824 1.00 . A A . 72 VAL C 1 1
9 11570 1 1 72 VAL CA C -2.797 -9.648 -19.293 1.00 . A A . 72 VAL CA 1 1
9 11571 1 1 72 VAL CB C -1.559 -9.048 -19.985 1.00 . A A . 72 VAL CB 1 1
9 11572 1 1 72 VAL CG1 C -0.292 -9.422 -19.230 1.00 . A A . 72 VAL CG1 1 1
9 11573 1 1 72 VAL CG2 C -1.482 -9.507 -21.433 1.00 . A A . 72 VAL CG2 1 1
9 11574 1 1 72 VAL H H -3.980 -8.601 -20.702 1.00 . A A . 72 VAL H 1 1
9 11575 1 1 72 VAL HA H -2.733 -10.725 -19.358 1.00 . A A . 72 VAL HA 1 1
9 11576 1 1 72 VAL HB H -1.652 -7.972 -19.974 1.00 . A A . 72 VAL HB 1 1
9 11577 1 1 72 VAL HG11 H -0.171 -10.496 -19.242 1.00 . A A . 72 VAL HG11 1 1
9 11578 1 1 72 VAL HG12 H 0.560 -8.957 -19.704 1.00 . A A . 72 VAL HG12 1 1
9 11579 1 1 72 VAL HG13 H -0.367 -9.081 -18.209 1.00 . A A . 72 VAL HG13 1 1
9 11580 1 1 72 VAL HG21 H -2.403 -10.002 -21.703 1.00 . A A . 72 VAL HG21 1 1
9 11581 1 1 72 VAL HG22 H -1.332 -8.651 -22.073 1.00 . A A . 72 VAL HG22 1 1
9 11582 1 1 72 VAL HG23 H -0.657 -10.193 -21.550 1.00 . A A . 72 VAL HG23 1 1
9 11583 1 1 72 VAL N N -4.029 -9.229 -19.952 1.00 . A A . 72 VAL N 1 1
9 11584 1 1 72 VAL O O -2.823 -10.090 -16.934 1.00 . A A . 72 VAL O 1 1
9 11585 1 1 73 ILE C C -4.074 -7.703 -15.513 1.00 . A A . 73 ILE C 1 1
9 11586 1 1 73 ILE CA C -2.753 -7.415 -16.217 1.00 . A A . 73 ILE CA 1 1
9 11587 1 1 73 ILE CB C -2.493 -5.897 -16.196 1.00 . A A . 73 ILE CB 1 1
9 11588 1 1 73 ILE CD1 C 0.017 -6.198 -16.495 1.00 . A A . 73 ILE CD1 1 1
9 11589 1 1 73 ILE CG1 C -1.249 -5.558 -17.020 1.00 . A A . 73 ILE CG1 1 1
9 11590 1 1 73 ILE CG2 C -2.335 -5.406 -14.764 1.00 . A A . 73 ILE CG2 1 1
9 11591 1 1 73 ILE H H -2.736 -7.307 -18.330 1.00 . A A . 73 ILE H 1 1
9 11592 1 1 73 ILE HA H -1.955 -7.904 -15.677 1.00 . A A . 73 ILE HA 1 1
9 11593 1 1 73 ILE HB H -3.349 -5.401 -16.628 1.00 . A A . 73 ILE HB 1 1
9 11594 1 1 73 ILE HD11 H -0.168 -7.242 -16.284 1.00 . A A . 73 ILE HD11 1 1
9 11595 1 1 73 ILE HD12 H 0.798 -6.114 -17.236 1.00 . A A . 73 ILE HD12 1 1
9 11596 1 1 73 ILE HD13 H 0.324 -5.698 -15.589 1.00 . A A . 73 ILE HD13 1 1
9 11597 1 1 73 ILE HG12 H -1.394 -5.896 -18.034 1.00 . A A . 73 ILE HG12 1 1
9 11598 1 1 73 ILE HG13 H -1.106 -4.487 -17.019 1.00 . A A . 73 ILE HG13 1 1
9 11599 1 1 73 ILE HG21 H -1.540 -4.678 -14.719 1.00 . A A . 73 ILE HG21 1 1
9 11600 1 1 73 ILE HG22 H -3.258 -4.951 -14.437 1.00 . A A . 73 ILE HG22 1 1
9 11601 1 1 73 ILE HG23 H -2.097 -6.240 -14.122 1.00 . A A . 73 ILE HG23 1 1
9 11602 1 1 73 ILE N N -2.758 -7.935 -17.579 1.00 . A A . 73 ILE N 1 1
9 11603 1 1 73 ILE O O -4.137 -7.759 -14.285 1.00 . A A . 73 ILE O 1 1
9 11604 1 1 74 LYS C C -6.503 -9.579 -15.165 1.00 . A A . 74 LYS C 1 1
9 11605 1 1 74 LYS CA C -6.451 -8.173 -15.753 1.00 . A A . 74 LYS CA 1 1
9 11606 1 1 74 LYS CB C -7.518 -8.023 -16.840 1.00 . A A . 74 LYS CB 1 1
9 11607 1 1 74 LYS CD C -9.196 -9.887 -16.694 1.00 . A A . 74 LYS CD 1 1
9 11608 1 1 74 LYS CE C -9.689 -10.631 -15.463 1.00 . A A . 74 LYS CE 1 1
9 11609 1 1 74 LYS CG C -8.910 -8.427 -16.385 1.00 . A A . 74 LYS CG 1 1
9 11610 1 1 74 LYS H H -5.016 -7.830 -17.272 1.00 . A A . 74 LYS H 1 1
9 11611 1 1 74 LYS HA H -6.646 -7.459 -14.967 1.00 . A A . 74 LYS HA 1 1
9 11612 1 1 74 LYS HB2 H -7.550 -6.991 -17.156 1.00 . A A . 74 LYS HB2 1 1
9 11613 1 1 74 LYS HB3 H -7.244 -8.640 -17.683 1.00 . A A . 74 LYS HB3 1 1
9 11614 1 1 74 LYS HD2 H -9.954 -9.942 -17.462 1.00 . A A . 74 LYS HD2 1 1
9 11615 1 1 74 LYS HD3 H -8.288 -10.355 -17.048 1.00 . A A . 74 LYS HD3 1 1
9 11616 1 1 74 LYS HE2 H -8.941 -10.555 -14.689 1.00 . A A . 74 LYS HE2 1 1
9 11617 1 1 74 LYS HE3 H -10.606 -10.172 -15.124 1.00 . A A . 74 LYS HE3 1 1
9 11618 1 1 74 LYS HG2 H -8.989 -8.274 -15.319 1.00 . A A . 74 LYS HG2 1 1
9 11619 1 1 74 LYS HG3 H -9.638 -7.811 -16.894 1.00 . A A . 74 LYS HG3 1 1
9 11620 1 1 74 LYS HZ1 H -10.902 -12.332 -15.442 1.00 . A A . 74 LYS HZ1 1 1
9 11621 1 1 74 LYS HZ2 H -9.255 -12.663 -15.245 1.00 . A A . 74 LYS HZ2 1 1
9 11622 1 1 74 LYS HZ3 H -9.858 -12.252 -16.770 1.00 . A A . 74 LYS HZ3 1 1
9 11623 1 1 74 LYS N N -5.129 -7.887 -16.299 1.00 . A A . 74 LYS N 1 1
9 11624 1 1 74 LYS NZ N -9.944 -12.070 -15.750 1.00 . A A . 74 LYS NZ 1 1
9 11625 1 1 74 LYS O O -6.891 -9.766 -14.011 1.00 . A A . 74 LYS O 1 1
9 11626 1 1 75 TYR C C -4.945 -12.230 -14.581 1.00 . A A . 75 TYR C 1 1
9 11627 1 1 75 TYR CA C -6.114 -11.954 -15.522 1.00 . A A . 75 TYR CA 1 1
9 11628 1 1 75 TYR CB C -6.046 -12.895 -16.726 1.00 . A A . 75 TYR CB 1 1
9 11629 1 1 75 TYR CD1 C -4.574 -14.866 -16.154 1.00 . A A . 75 TYR CD1 1 1
9 11630 1 1 75 TYR CD2 C -6.934 -15.197 -16.193 1.00 . A A . 75 TYR CD2 1 1
9 11631 1 1 75 TYR CE1 C -4.389 -16.191 -15.812 1.00 . A A . 75 TYR CE1 1 1
9 11632 1 1 75 TYR CE2 C -6.759 -16.524 -15.850 1.00 . A A . 75 TYR CE2 1 1
9 11633 1 1 75 TYR CG C -5.848 -14.346 -16.351 1.00 . A A . 75 TYR CG 1 1
9 11634 1 1 75 TYR CZ C -5.484 -17.016 -15.661 1.00 . A A . 75 TYR CZ 1 1
9 11635 1 1 75 TYR H H -5.812 -10.354 -16.873 1.00 . A A . 75 TYR H 1 1
9 11636 1 1 75 TYR HA H -7.038 -12.131 -14.991 1.00 . A A . 75 TYR HA 1 1
9 11637 1 1 75 TYR HB2 H -6.966 -12.820 -17.285 1.00 . A A . 75 TYR HB2 1 1
9 11638 1 1 75 TYR HB3 H -5.221 -12.600 -17.358 1.00 . A A . 75 TYR HB3 1 1
9 11639 1 1 75 TYR HD1 H -3.719 -14.217 -16.272 1.00 . A A . 75 TYR HD1 1 1
9 11640 1 1 75 TYR HD2 H -7.932 -14.809 -16.342 1.00 . A A . 75 TYR HD2 1 1
9 11641 1 1 75 TYR HE1 H -3.391 -16.577 -15.663 1.00 . A A . 75 TYR HE1 1 1
9 11642 1 1 75 TYR HE2 H -7.616 -17.170 -15.731 1.00 . A A . 75 TYR HE2 1 1
9 11643 1 1 75 TYR HH H -4.402 -18.599 -15.519 1.00 . A A . 75 TYR HH 1 1
9 11644 1 1 75 TYR N N -6.110 -10.565 -15.963 1.00 . A A . 75 TYR N 1 1
9 11645 1 1 75 TYR O O -5.135 -12.697 -13.457 1.00 . A A . 75 TYR O 1 1
9 11646 1 1 75 TYR OH O -5.304 -18.337 -15.318 1.00 . A A . 75 TYR OH 1 1
9 11647 1 1 76 ILE C C -2.698 -11.569 -12.848 1.00 . A A . 76 ILE C 1 1
9 11648 1 1 76 ILE CA C -2.536 -12.150 -14.248 1.00 . A A . 76 ILE CA 1 1
9 11649 1 1 76 ILE CB C -1.298 -11.521 -14.913 1.00 . A A . 76 ILE CB 1 1
9 11650 1 1 76 ILE CD1 C 0.205 -11.647 -16.963 1.00 . A A . 76 ILE CD1 1 1
9 11651 1 1 76 ILE CG1 C -0.985 -12.228 -16.233 1.00 . A A . 76 ILE CG1 1 1
9 11652 1 1 76 ILE CG2 C -0.102 -11.586 -13.974 1.00 . A A . 76 ILE CG2 1 1
9 11653 1 1 76 ILE H H -3.649 -11.567 -15.951 1.00 . A A . 76 ILE H 1 1
9 11654 1 1 76 ILE HA H -2.375 -13.216 -14.168 1.00 . A A . 76 ILE HA 1 1
9 11655 1 1 76 ILE HB H -1.512 -10.482 -15.112 1.00 . A A . 76 ILE HB 1 1
9 11656 1 1 76 ILE HD11 H 1.116 -11.963 -16.476 1.00 . A A . 76 ILE HD11 1 1
9 11657 1 1 76 ILE HD12 H 0.206 -11.995 -17.986 1.00 . A A . 76 ILE HD12 1 1
9 11658 1 1 76 ILE HD13 H 0.145 -10.569 -16.949 1.00 . A A . 76 ILE HD13 1 1
9 11659 1 1 76 ILE HG12 H -0.776 -13.268 -16.036 1.00 . A A . 76 ILE HG12 1 1
9 11660 1 1 76 ILE HG13 H -1.844 -12.155 -16.884 1.00 . A A . 76 ILE HG13 1 1
9 11661 1 1 76 ILE HG21 H 0.776 -11.216 -14.483 1.00 . A A . 76 ILE HG21 1 1
9 11662 1 1 76 ILE HG22 H -0.295 -10.978 -13.103 1.00 . A A . 76 ILE HG22 1 1
9 11663 1 1 76 ILE HG23 H 0.062 -12.609 -13.671 1.00 . A A . 76 ILE HG23 1 1
9 11664 1 1 76 ILE N N -3.736 -11.936 -15.048 1.00 . A A . 76 ILE N 1 1
9 11665 1 1 76 ILE O O -2.114 -12.068 -11.885 1.00 . A A . 76 ILE O 1 1
9 11666 1 1 77 LYS C C -4.327 -10.851 -10.451 1.00 . A A . 77 LYS C 1 1
9 11667 1 1 77 LYS CA C -3.740 -9.865 -11.457 1.00 . A A . 77 LYS CA 1 1
9 11668 1 1 77 LYS CB C -4.687 -8.676 -11.634 1.00 . A A . 77 LYS CB 1 1
9 11669 1 1 77 LYS CD C -5.727 -6.763 -10.381 1.00 . A A . 77 LYS CD 1 1
9 11670 1 1 77 LYS CE C -6.278 -6.293 -9.043 1.00 . A A . 77 LYS CE 1 1
9 11671 1 1 77 LYS CG C -5.360 -8.237 -10.345 1.00 . A A . 77 LYS CG 1 1
9 11672 1 1 77 LYS H H -3.935 -10.161 -13.544 1.00 . A A . 77 LYS H 1 1
9 11673 1 1 77 LYS HA H -2.793 -9.507 -11.081 1.00 . A A . 77 LYS HA 1 1
9 11674 1 1 77 LYS HB2 H -4.127 -7.840 -12.025 1.00 . A A . 77 LYS HB2 1 1
9 11675 1 1 77 LYS HB3 H -5.456 -8.947 -12.343 1.00 . A A . 77 LYS HB3 1 1
9 11676 1 1 77 LYS HD2 H -4.844 -6.187 -10.616 1.00 . A A . 77 LYS HD2 1 1
9 11677 1 1 77 LYS HD3 H -6.476 -6.606 -11.144 1.00 . A A . 77 LYS HD3 1 1
9 11678 1 1 77 LYS HE2 H -7.102 -6.931 -8.764 1.00 . A A . 77 LYS HE2 1 1
9 11679 1 1 77 LYS HE3 H -5.497 -6.369 -8.301 1.00 . A A . 77 LYS HE3 1 1
9 11680 1 1 77 LYS HG2 H -6.260 -8.818 -10.203 1.00 . A A . 77 LYS HG2 1 1
9 11681 1 1 77 LYS HG3 H -4.684 -8.411 -9.519 1.00 . A A . 77 LYS HG3 1 1
9 11682 1 1 77 LYS HZ1 H -6.454 -4.367 -8.253 1.00 . A A . 77 LYS HZ1 1 1
9 11683 1 1 77 LYS HZ2 H -7.792 -4.860 -9.163 1.00 . A A . 77 LYS HZ2 1 1
9 11684 1 1 77 LYS HZ3 H -6.360 -4.409 -9.942 1.00 . A A . 77 LYS HZ3 1 1
9 11685 1 1 77 LYS N N -3.497 -10.513 -12.740 1.00 . A A . 77 LYS N 1 1
9 11686 1 1 77 LYS NZ N -6.754 -4.883 -9.104 1.00 . A A . 77 LYS NZ 1 1
9 11687 1 1 77 LYS O O -3.698 -11.170 -9.443 1.00 . A A . 77 LYS O 1 1
9 11688 1 1 78 GLU C C -5.401 -13.572 -9.737 1.00 . A A . 78 GLU C 1 1
9 11689 1 1 78 GLU CA C -6.204 -12.280 -9.854 1.00 . A A . 78 GLU CA 1 1
9 11690 1 1 78 GLU CB C -7.611 -12.586 -10.374 1.00 . A A . 78 GLU CB 1 1
9 11691 1 1 78 GLU CD C -8.680 -11.197 -8.554 1.00 . A A . 78 GLU CD 1 1
9 11692 1 1 78 GLU CG C -8.684 -12.517 -9.301 1.00 . A A . 78 GLU CG 1 1
9 11693 1 1 78 GLU H H -5.985 -11.037 -11.554 1.00 . A A . 78 GLU H 1 1
9 11694 1 1 78 GLU HA H -6.282 -11.828 -8.877 1.00 . A A . 78 GLU HA 1 1
9 11695 1 1 78 GLU HB2 H -7.858 -11.874 -11.148 1.00 . A A . 78 GLU HB2 1 1
9 11696 1 1 78 GLU HB3 H -7.616 -13.580 -10.796 1.00 . A A . 78 GLU HB3 1 1
9 11697 1 1 78 GLU HG2 H -9.650 -12.646 -9.767 1.00 . A A . 78 GLU HG2 1 1
9 11698 1 1 78 GLU HG3 H -8.518 -13.316 -8.592 1.00 . A A . 78 GLU HG3 1 1
9 11699 1 1 78 GLU N N -5.534 -11.330 -10.735 1.00 . A A . 78 GLU N 1 1
9 11700 1 1 78 GLU O O -5.528 -14.307 -8.757 1.00 . A A . 78 GLU O 1 1
9 11701 1 1 78 GLU OE1 O -8.781 -10.143 -9.215 1.00 . A A . 78 GLU OE1 1 1
9 11702 1 1 78 GLU OE2 O -8.575 -11.219 -7.310 1.00 . A A . 78 GLU OE2 1 1
9 11703 1 1 79 ARG C C -2.606 -14.930 -9.753 1.00 . A A . 79 ARG C 1 1
9 11704 1 1 79 ARG CA C -3.753 -15.046 -10.753 1.00 . A A . 79 ARG CA 1 1
9 11705 1 1 79 ARG CB C -3.197 -15.297 -12.156 1.00 . A A . 79 ARG CB 1 1
9 11706 1 1 79 ARG CD C -1.699 -17.313 -12.073 1.00 . A A . 79 ARG CD 1 1
9 11707 1 1 79 ARG CG C -3.054 -16.770 -12.500 1.00 . A A . 79 ARG CG 1 1
9 11708 1 1 79 ARG CZ C -0.866 -19.308 -10.903 1.00 . A A . 79 ARG CZ 1 1
9 11709 1 1 79 ARG H H -4.519 -13.218 -11.496 1.00 . A A . 79 ARG H 1 1
9 11710 1 1 79 ARG HA H -4.380 -15.878 -10.470 1.00 . A A . 79 ARG HA 1 1
9 11711 1 1 79 ARG HB2 H -3.859 -14.844 -12.880 1.00 . A A . 79 ARG HB2 1 1
9 11712 1 1 79 ARG HB3 H -2.224 -14.836 -12.232 1.00 . A A . 79 ARG HB3 1 1
9 11713 1 1 79 ARG HD2 H -1.013 -17.222 -12.901 1.00 . A A . 79 ARG HD2 1 1
9 11714 1 1 79 ARG HD3 H -1.339 -16.728 -11.240 1.00 . A A . 79 ARG HD3 1 1
9 11715 1 1 79 ARG HE H -2.537 -19.239 -11.991 1.00 . A A . 79 ARG HE 1 1
9 11716 1 1 79 ARG HG2 H -3.828 -17.326 -11.992 1.00 . A A . 79 ARG HG2 1 1
9 11717 1 1 79 ARG HG3 H -3.162 -16.893 -13.568 1.00 . A A . 79 ARG HG3 1 1
9 11718 1 1 79 ARG HH11 H 0.283 -17.660 -10.696 1.00 . A A . 79 ARG HH11 1 1
9 11719 1 1 79 ARG HH12 H 0.859 -19.073 -9.876 1.00 . A A . 79 ARG HH12 1 1
9 11720 1 1 79 ARG HH21 H -1.789 -21.107 -10.916 1.00 . A A . 79 ARG HH21 1 1
9 11721 1 1 79 ARG HH22 H -0.320 -21.034 -10.003 1.00 . A A . 79 ARG HH22 1 1
9 11722 1 1 79 ARG N N -4.576 -13.842 -10.742 1.00 . A A . 79 ARG N 1 1
9 11723 1 1 79 ARG NE N -1.773 -18.715 -11.671 1.00 . A A . 79 ARG NE 1 1
9 11724 1 1 79 ARG NH1 N 0.178 -18.625 -10.456 1.00 . A A . 79 ARG NH1 1 1
9 11725 1 1 79 ARG NH2 N -1.003 -20.588 -10.581 1.00 . A A . 79 ARG NH2 1 1
9 11726 1 1 79 ARG O O -2.311 -15.874 -9.022 1.00 . A A . 79 ARG O 1 1
9 11727 1 1 80 GLN C C -1.274 -13.743 -7.371 1.00 . A A . 80 GLN C 1 1
9 11728 1 1 80 GLN CA C -0.850 -13.528 -8.820 1.00 . A A . 80 GLN CA 1 1
9 11729 1 1 80 GLN CB C -0.311 -12.108 -9.001 1.00 . A A . 80 GLN CB 1 1
9 11730 1 1 80 GLN CD C 1.965 -12.747 -9.894 1.00 . A A . 80 GLN CD 1 1
9 11731 1 1 80 GLN CG C 0.683 -11.976 -10.144 1.00 . A A . 80 GLN CG 1 1
9 11732 1 1 80 GLN H H -2.247 -13.052 -10.337 1.00 . A A . 80 GLN H 1 1
9 11733 1 1 80 GLN HA H -0.069 -14.233 -9.062 1.00 . A A . 80 GLN HA 1 1
9 11734 1 1 80 GLN HB2 H -1.139 -11.443 -9.195 1.00 . A A . 80 GLN HB2 1 1
9 11735 1 1 80 GLN HB3 H 0.180 -11.803 -8.089 1.00 . A A . 80 GLN HB3 1 1
9 11736 1 1 80 GLN HE21 H 2.704 -12.129 -11.634 1.00 . A A . 80 GLN HE21 1 1
9 11737 1 1 80 GLN HE22 H 3.732 -13.159 -10.704 1.00 . A A . 80 GLN HE22 1 1
9 11738 1 1 80 GLN HG2 H 0.226 -12.351 -11.047 1.00 . A A . 80 GLN HG2 1 1
9 11739 1 1 80 GLN HG3 H 0.927 -10.932 -10.272 1.00 . A A . 80 GLN HG3 1 1
9 11740 1 1 80 GLN N N -1.965 -13.766 -9.729 1.00 . A A . 80 GLN N 1 1
9 11741 1 1 80 GLN NE2 N 2.894 -12.672 -10.839 1.00 . A A . 80 GLN NE2 1 1
9 11742 1 1 80 GLN O O -2.331 -13.276 -6.948 1.00 . A A . 80 GLN O 1 1
9 11743 1 1 80 GLN OE1 O 2.118 -13.402 -8.863 1.00 . A A . 80 GLN OE1 1 1
9 11744 1 1 81 SER C C -0.142 -13.654 -4.310 1.00 . A A . 81 SER C 1 1
9 11745 1 1 81 SER CA C -0.733 -14.732 -5.214 1.00 . A A . 81 SER CA 1 1
9 11746 1 1 81 SER CB C -0.179 -16.103 -4.820 1.00 . A A . 81 SER CB 1 1
9 11747 1 1 81 SER H H 0.386 -14.797 -7.010 1.00 . A A . 81 SER H 1 1
9 11748 1 1 81 SER HA H -1.806 -14.738 -5.093 1.00 . A A . 81 SER HA 1 1
9 11749 1 1 81 SER HB2 H 0.894 -16.040 -4.721 1.00 . A A . 81 SER HB2 1 1
9 11750 1 1 81 SER HB3 H -0.611 -16.406 -3.877 1.00 . A A . 81 SER HB3 1 1
9 11751 1 1 81 SER HG H -1.175 -17.662 -5.464 1.00 . A A . 81 SER HG 1 1
9 11752 1 1 81 SER N N -0.442 -14.452 -6.615 1.00 . A A . 81 SER N 1 1
9 11753 1 1 81 SER O O 1.059 -13.390 -4.347 1.00 . A A . 81 SER O 1 1
9 11754 1 1 81 SER OG O -0.491 -17.079 -5.799 1.00 . A A . 81 SER OG 1 1
10 11755 1 1 1 MET C C 2.609 0.062 -1.520 1.00 . A A . 1 MET C 1 1
10 11756 1 1 1 MET CA C 2.788 0.461 -0.058 1.00 . A A . 1 MET CA 1 1
10 11757 1 1 1 MET CB C 3.049 1.965 0.044 1.00 . A A . 1 MET CB 1 1
10 11758 1 1 1 MET CE C 6.354 4.255 -1.061 1.00 . A A . 1 MET CE 1 1
10 11759 1 1 1 MET CG C 4.331 2.407 -0.643 1.00 . A A . 1 MET CG 1 1
10 11760 1 1 1 MET H1 H 4.745 0.158 0.689 1.00 . A A . 1 MET H1 1 1
10 11761 1 1 1 MET HA H 1.884 0.224 0.481 1.00 . A A . 1 MET HA 1 1
10 11762 1 1 1 MET HB2 H 2.223 2.493 -0.408 1.00 . A A . 1 MET HB2 1 1
10 11763 1 1 1 MET HB3 H 3.113 2.237 1.087 1.00 . A A . 1 MET HB3 1 1
10 11764 1 1 1 MET HE1 H 7.293 3.889 -0.673 1.00 . A A . 1 MET HE1 1 1
10 11765 1 1 1 MET HE2 H 6.143 3.774 -2.005 1.00 . A A . 1 MET HE2 1 1
10 11766 1 1 1 MET HE3 H 6.416 5.323 -1.207 1.00 . A A . 1 MET HE3 1 1
10 11767 1 1 1 MET HG2 H 5.053 1.607 -0.579 1.00 . A A . 1 MET HG2 1 1
10 11768 1 1 1 MET HG3 H 4.114 2.612 -1.681 1.00 . A A . 1 MET HG3 1 1
10 11769 1 1 1 MET N N 3.882 -0.286 0.553 1.00 . A A . 1 MET N 1 1
10 11770 1 1 1 MET O O 1.501 0.113 -2.055 1.00 . A A . 1 MET O 1 1
10 11771 1 1 1 MET SD S 5.044 3.886 0.103 1.00 . A A . 1 MET SD 1 1
10 11772 1 1 2 SER C C 3.407 -2.235 -3.688 1.00 . A A . 2 SER C 1 1
10 11773 1 1 2 SER CA C 3.668 -0.737 -3.560 1.00 . A A . 2 SER CA 1 1
10 11774 1 1 2 SER CB C 4.984 -0.376 -4.251 1.00 . A A . 2 SER CB 1 1
10 11775 1 1 2 SER H H 4.558 -0.353 -1.678 1.00 . A A . 2 SER H 1 1
10 11776 1 1 2 SER HA H 2.861 -0.201 -4.039 1.00 . A A . 2 SER HA 1 1
10 11777 1 1 2 SER HB2 H 5.809 -0.629 -3.603 1.00 . A A . 2 SER HB2 1 1
10 11778 1 1 2 SER HB3 H 5.068 -0.933 -5.174 1.00 . A A . 2 SER HB3 1 1
10 11779 1 1 2 SER HG H 4.268 1.261 -5.054 1.00 . A A . 2 SER HG 1 1
10 11780 1 1 2 SER N N 3.704 -0.334 -2.159 1.00 . A A . 2 SER N 1 1
10 11781 1 1 2 SER O O 4.114 -3.053 -3.098 1.00 . A A . 2 SER O 1 1
10 11782 1 1 2 SER OG O 5.042 1.008 -4.546 1.00 . A A . 2 SER OG 1 1
10 11783 1 1 3 THR C C 1.423 -4.202 -6.049 1.00 . A A . 3 THR C 1 1
10 11784 1 1 3 THR CA C 2.030 -3.986 -4.668 1.00 . A A . 3 THR CA 1 1
10 11785 1 1 3 THR CB C 1.033 -4.474 -3.600 1.00 . A A . 3 THR CB 1 1
10 11786 1 1 3 THR CG2 C 1.733 -4.696 -2.267 1.00 . A A . 3 THR CG2 1 1
10 11787 1 1 3 THR H H 1.860 -1.890 -4.906 1.00 . A A . 3 THR H 1 1
10 11788 1 1 3 THR HA H 2.932 -4.576 -4.585 1.00 . A A . 3 THR HA 1 1
10 11789 1 1 3 THR HB H 0.609 -5.413 -3.927 1.00 . A A . 3 THR HB 1 1
10 11790 1 1 3 THR HG1 H 0.321 -2.739 -2.991 1.00 . A A . 3 THR HG1 1 1
10 11791 1 1 3 THR HG21 H 1.101 -5.288 -1.623 1.00 . A A . 3 THR HG21 1 1
10 11792 1 1 3 THR HG22 H 1.929 -3.742 -1.801 1.00 . A A . 3 THR HG22 1 1
10 11793 1 1 3 THR HG23 H 2.665 -5.215 -2.432 1.00 . A A . 3 THR HG23 1 1
10 11794 1 1 3 THR N N 2.386 -2.588 -4.463 1.00 . A A . 3 THR N 1 1
10 11795 1 1 3 THR O O 0.340 -3.698 -6.349 1.00 . A A . 3 THR O 1 1
10 11796 1 1 3 THR OG1 O -0.020 -3.517 -3.438 1.00 . A A . 3 THR OG1 1 1
10 11797 1 1 4 THR C C 1.419 -3.949 -9.019 1.00 . A A . 4 THR C 1 1
10 11798 1 1 4 THR CA C 1.658 -5.237 -8.240 1.00 . A A . 4 THR CA 1 1
10 11799 1 1 4 THR CB C 0.357 -6.062 -8.221 1.00 . A A . 4 THR CB 1 1
10 11800 1 1 4 THR CG2 C 0.097 -6.693 -9.581 1.00 . A A . 4 THR CG2 1 1
10 11801 1 1 4 THR H H 2.983 -5.328 -6.592 1.00 . A A . 4 THR H 1 1
10 11802 1 1 4 THR HA H 2.419 -5.816 -8.743 1.00 . A A . 4 THR HA 1 1
10 11803 1 1 4 THR HB H -0.466 -5.402 -7.984 1.00 . A A . 4 THR HB 1 1
10 11804 1 1 4 THR HG1 H -0.404 -7.155 -6.767 1.00 . A A . 4 THR HG1 1 1
10 11805 1 1 4 THR HG21 H -0.967 -6.759 -9.749 1.00 . A A . 4 THR HG21 1 1
10 11806 1 1 4 THR HG22 H 0.527 -7.684 -9.605 1.00 . A A . 4 THR HG22 1 1
10 11807 1 1 4 THR HG23 H 0.547 -6.086 -10.352 1.00 . A A . 4 THR HG23 1 1
10 11808 1 1 4 THR N N 2.127 -4.955 -6.889 1.00 . A A . 4 THR N 1 1
10 11809 1 1 4 THR O O 0.413 -3.811 -9.715 1.00 . A A . 4 THR O 1 1
10 11810 1 1 4 THR OG1 O 0.439 -7.084 -7.222 1.00 . A A . 4 THR OG1 1 1
10 11811 1 1 5 ASP C C 3.241 -1.652 -10.743 1.00 . A A . 5 ASP C 1 1
10 11812 1 1 5 ASP CA C 2.241 -1.732 -9.594 1.00 . A A . 5 ASP CA 1 1
10 11813 1 1 5 ASP CB C 2.471 -0.575 -8.619 1.00 . A A . 5 ASP CB 1 1
10 11814 1 1 5 ASP CG C 1.865 0.725 -9.110 1.00 . A A . 5 ASP CG 1 1
10 11815 1 1 5 ASP H H 3.129 -3.178 -8.328 1.00 . A A . 5 ASP H 1 1
10 11816 1 1 5 ASP HA H 1.242 -1.657 -9.996 1.00 . A A . 5 ASP HA 1 1
10 11817 1 1 5 ASP HB2 H 2.025 -0.821 -7.667 1.00 . A A . 5 ASP HB2 1 1
10 11818 1 1 5 ASP HB3 H 3.533 -0.430 -8.488 1.00 . A A . 5 ASP HB3 1 1
10 11819 1 1 5 ASP N N 2.349 -3.009 -8.898 1.00 . A A . 5 ASP N 1 1
10 11820 1 1 5 ASP O O 2.969 -1.039 -11.776 1.00 . A A . 5 ASP O 1 1
10 11821 1 1 5 ASP OD1 O 0.634 0.764 -9.319 1.00 . A A . 5 ASP OD1 1 1
10 11822 1 1 5 ASP OD2 O 2.621 1.703 -9.287 1.00 . A A . 5 ASP OD2 1 1
10 11823 1 1 6 LYS C C 5.065 -3.186 -12.739 1.00 . A A . 6 LYS C 1 1
10 11824 1 1 6 LYS CA C 5.442 -2.274 -11.576 1.00 . A A . 6 LYS CA 1 1
10 11825 1 1 6 LYS CB C 6.775 -2.723 -10.973 1.00 . A A . 6 LYS CB 1 1
10 11826 1 1 6 LYS CD C 8.422 -0.986 -11.734 1.00 . A A . 6 LYS CD 1 1
10 11827 1 1 6 LYS CE C 7.685 0.204 -12.329 1.00 . A A . 6 LYS CE 1 1
10 11828 1 1 6 LYS CG C 7.670 -1.572 -10.550 1.00 . A A . 6 LYS CG 1 1
10 11829 1 1 6 LYS H H 4.558 -2.745 -9.711 1.00 . A A . 6 LYS H 1 1
10 11830 1 1 6 LYS HA H 5.545 -1.265 -11.945 1.00 . A A . 6 LYS HA 1 1
10 11831 1 1 6 LYS HB2 H 6.575 -3.334 -10.105 1.00 . A A . 6 LYS HB2 1 1
10 11832 1 1 6 LYS HB3 H 7.306 -3.315 -11.705 1.00 . A A . 6 LYS HB3 1 1
10 11833 1 1 6 LYS HD2 H 9.398 -0.663 -11.405 1.00 . A A . 6 LYS HD2 1 1
10 11834 1 1 6 LYS HD3 H 8.529 -1.748 -12.493 1.00 . A A . 6 LYS HD3 1 1
10 11835 1 1 6 LYS HE2 H 6.959 -0.158 -13.040 1.00 . A A . 6 LYS HE2 1 1
10 11836 1 1 6 LYS HE3 H 7.178 0.731 -11.533 1.00 . A A . 6 LYS HE3 1 1
10 11837 1 1 6 LYS HG2 H 7.062 -0.798 -10.106 1.00 . A A . 6 LYS HG2 1 1
10 11838 1 1 6 LYS HG3 H 8.385 -1.932 -9.824 1.00 . A A . 6 LYS HG3 1 1
10 11839 1 1 6 LYS HZ1 H 9.378 1.426 -12.374 1.00 . A A . 6 LYS HZ1 1 1
10 11840 1 1 6 LYS HZ2 H 8.098 1.994 -13.323 1.00 . A A . 6 LYS HZ2 1 1
10 11841 1 1 6 LYS HZ3 H 9.028 0.685 -13.854 1.00 . A A . 6 LYS HZ3 1 1
10 11842 1 1 6 LYS N N 4.400 -2.274 -10.556 1.00 . A A . 6 LYS N 1 1
10 11843 1 1 6 LYS NZ N 8.613 1.143 -13.018 1.00 . A A . 6 LYS NZ 1 1
10 11844 1 1 6 LYS O O 5.566 -3.027 -13.852 1.00 . A A . 6 LYS O 1 1
10 11845 1 1 7 ILE C C 2.925 -4.362 -14.578 1.00 . A A . 7 ILE C 1 1
10 11846 1 1 7 ILE CA C 3.733 -5.074 -13.499 1.00 . A A . 7 ILE CA 1 1
10 11847 1 1 7 ILE CB C 2.878 -6.206 -12.897 1.00 . A A . 7 ILE CB 1 1
10 11848 1 1 7 ILE CD1 C 2.788 -7.906 -11.005 1.00 . A A . 7 ILE CD1 1 1
10 11849 1 1 7 ILE CG1 C 3.606 -6.849 -11.714 1.00 . A A . 7 ILE CG1 1 1
10 11850 1 1 7 ILE CG2 C 2.555 -7.247 -13.957 1.00 . A A . 7 ILE CG2 1 1
10 11851 1 1 7 ILE H H 3.815 -4.215 -11.567 1.00 . A A . 7 ILE H 1 1
10 11852 1 1 7 ILE HA H 4.609 -5.515 -13.952 1.00 . A A . 7 ILE HA 1 1
10 11853 1 1 7 ILE HB H 1.949 -5.779 -12.550 1.00 . A A . 7 ILE HB 1 1
10 11854 1 1 7 ILE HD11 H 3.237 -8.876 -11.167 1.00 . A A . 7 ILE HD11 1 1
10 11855 1 1 7 ILE HD12 H 2.766 -7.694 -9.946 1.00 . A A . 7 ILE HD12 1 1
10 11856 1 1 7 ILE HD13 H 1.782 -7.906 -11.395 1.00 . A A . 7 ILE HD13 1 1
10 11857 1 1 7 ILE HG12 H 4.513 -7.314 -12.067 1.00 . A A . 7 ILE HG12 1 1
10 11858 1 1 7 ILE HG13 H 3.855 -6.083 -10.994 1.00 . A A . 7 ILE HG13 1 1
10 11859 1 1 7 ILE HG21 H 2.887 -6.894 -14.922 1.00 . A A . 7 ILE HG21 1 1
10 11860 1 1 7 ILE HG22 H 3.060 -8.171 -13.720 1.00 . A A . 7 ILE HG22 1 1
10 11861 1 1 7 ILE HG23 H 1.489 -7.416 -13.983 1.00 . A A . 7 ILE HG23 1 1
10 11862 1 1 7 ILE N N 4.178 -4.139 -12.473 1.00 . A A . 7 ILE N 1 1
10 11863 1 1 7 ILE O O 3.064 -4.655 -15.765 1.00 . A A . 7 ILE O 1 1
10 11864 1 1 8 GLU C C 2.114 -1.937 -16.114 1.00 . A A . 8 GLU C 1 1
10 11865 1 1 8 GLU CA C 1.252 -2.670 -15.089 1.00 . A A . 8 GLU CA 1 1
10 11866 1 1 8 GLU CB C 0.377 -1.668 -14.332 1.00 . A A . 8 GLU CB 1 1
10 11867 1 1 8 GLU CD C -1.824 -1.777 -15.566 1.00 . A A . 8 GLU CD 1 1
10 11868 1 1 8 GLU CG C -0.613 -0.933 -15.219 1.00 . A A . 8 GLU CG 1 1
10 11869 1 1 8 GLU H H 2.015 -3.237 -13.198 1.00 . A A . 8 GLU H 1 1
10 11870 1 1 8 GLU HA H 0.615 -3.370 -15.608 1.00 . A A . 8 GLU HA 1 1
10 11871 1 1 8 GLU HB2 H -0.176 -2.196 -13.570 1.00 . A A . 8 GLU HB2 1 1
10 11872 1 1 8 GLU HB3 H 1.016 -0.937 -13.859 1.00 . A A . 8 GLU HB3 1 1
10 11873 1 1 8 GLU HG2 H -0.948 -0.045 -14.704 1.00 . A A . 8 GLU HG2 1 1
10 11874 1 1 8 GLU HG3 H -0.115 -0.650 -16.135 1.00 . A A . 8 GLU HG3 1 1
10 11875 1 1 8 GLU N N 2.081 -3.425 -14.157 1.00 . A A . 8 GLU N 1 1
10 11876 1 1 8 GLU O O 1.752 -1.837 -17.286 1.00 . A A . 8 GLU O 1 1
10 11877 1 1 8 GLU OE1 O -1.753 -2.542 -16.550 1.00 . A A . 8 GLU OE1 1 1
10 11878 1 1 8 GLU OE2 O -2.844 -1.672 -14.852 1.00 . A A . 8 GLU OE2 1 1
10 11879 1 1 9 GLN C C 5.160 -1.653 -17.197 1.00 . A A . 9 GLN C 1 1
10 11880 1 1 9 GLN CA C 4.166 -0.701 -16.538 1.00 . A A . 9 GLN CA 1 1
10 11881 1 1 9 GLN CB C 4.917 0.374 -15.751 1.00 . A A . 9 GLN CB 1 1
10 11882 1 1 9 GLN CD C 5.987 2.654 -15.957 1.00 . A A . 9 GLN CD 1 1
10 11883 1 1 9 GLN CG C 5.720 1.321 -16.628 1.00 . A A . 9 GLN CG 1 1
10 11884 1 1 9 GLN H H 3.487 -1.538 -14.717 1.00 . A A . 9 GLN H 1 1
10 11885 1 1 9 GLN HA H 3.578 -0.225 -17.308 1.00 . A A . 9 GLN HA 1 1
10 11886 1 1 9 GLN HB2 H 4.203 0.957 -15.189 1.00 . A A . 9 GLN HB2 1 1
10 11887 1 1 9 GLN HB3 H 5.596 -0.108 -15.063 1.00 . A A . 9 GLN HB3 1 1
10 11888 1 1 9 GLN HE21 H 7.935 2.471 -16.311 1.00 . A A . 9 GLN HE21 1 1
10 11889 1 1 9 GLN HE22 H 7.454 3.910 -15.485 1.00 . A A . 9 GLN HE22 1 1
10 11890 1 1 9 GLN HG2 H 6.668 0.858 -16.862 1.00 . A A . 9 GLN HG2 1 1
10 11891 1 1 9 GLN HG3 H 5.172 1.498 -17.541 1.00 . A A . 9 GLN HG3 1 1
10 11892 1 1 9 GLN N N 3.254 -1.426 -15.661 1.00 . A A . 9 GLN N 1 1
10 11893 1 1 9 GLN NE2 N 7.253 3.052 -15.912 1.00 . A A . 9 GLN NE2 1 1
10 11894 1 1 9 GLN O O 5.747 -1.336 -18.232 1.00 . A A . 9 GLN O 1 1
10 11895 1 1 9 GLN OE1 O 5.065 3.319 -15.483 1.00 . A A . 9 GLN OE1 1 1
10 11896 1 1 10 LYS C C 5.603 -4.647 -18.213 1.00 . A A . 10 LYS C 1 1
10 11897 1 1 10 LYS CA C 6.266 -3.820 -17.117 1.00 . A A . 10 LYS CA 1 1
10 11898 1 1 10 LYS CB C 6.751 -4.738 -15.993 1.00 . A A . 10 LYS CB 1 1
10 11899 1 1 10 LYS CD C 8.126 -6.729 -15.318 1.00 . A A . 10 LYS CD 1 1
10 11900 1 1 10 LYS CE C 6.945 -7.414 -14.648 1.00 . A A . 10 LYS CE 1 1
10 11901 1 1 10 LYS CG C 7.678 -5.844 -16.469 1.00 . A A . 10 LYS CG 1 1
10 11902 1 1 10 LYS H H 4.847 -3.015 -15.767 1.00 . A A . 10 LYS H 1 1
10 11903 1 1 10 LYS HA H 7.114 -3.300 -17.537 1.00 . A A . 10 LYS HA 1 1
10 11904 1 1 10 LYS HB2 H 7.279 -4.145 -15.261 1.00 . A A . 10 LYS HB2 1 1
10 11905 1 1 10 LYS HB3 H 5.893 -5.195 -15.522 1.00 . A A . 10 LYS HB3 1 1
10 11906 1 1 10 LYS HD2 H 8.798 -7.485 -15.697 1.00 . A A . 10 LYS HD2 1 1
10 11907 1 1 10 LYS HD3 H 8.641 -6.121 -14.587 1.00 . A A . 10 LYS HD3 1 1
10 11908 1 1 10 LYS HE2 H 6.320 -6.661 -14.193 1.00 . A A . 10 LYS HE2 1 1
10 11909 1 1 10 LYS HE3 H 6.380 -7.945 -15.400 1.00 . A A . 10 LYS HE3 1 1
10 11910 1 1 10 LYS HG2 H 7.156 -6.452 -17.193 1.00 . A A . 10 LYS HG2 1 1
10 11911 1 1 10 LYS HG3 H 8.548 -5.399 -16.929 1.00 . A A . 10 LYS HG3 1 1
10 11912 1 1 10 LYS HZ1 H 6.616 -8.537 -12.918 1.00 . A A . 10 LYS HZ1 1 1
10 11913 1 1 10 LYS HZ2 H 8.212 -8.003 -13.095 1.00 . A A . 10 LYS HZ2 1 1
10 11914 1 1 10 LYS HZ3 H 7.640 -9.286 -14.036 1.00 . A A . 10 LYS HZ3 1 1
10 11915 1 1 10 LYS N N 5.344 -2.820 -16.590 1.00 . A A . 10 LYS N 1 1
10 11916 1 1 10 LYS NZ N 7.384 -8.378 -13.601 1.00 . A A . 10 LYS NZ 1 1
10 11917 1 1 10 LYS O O 6.281 -5.279 -19.024 1.00 . A A . 10 LYS O 1 1
10 11918 1 1 11 VAL C C 4.014 -5.073 -20.641 1.00 . A A . 11 VAL C 1 1
10 11919 1 1 11 VAL CA C 3.519 -5.384 -19.233 1.00 . A A . 11 VAL CA 1 1
10 11920 1 1 11 VAL CB C 2.014 -5.071 -19.149 1.00 . A A . 11 VAL CB 1 1
10 11921 1 1 11 VAL CG1 C 1.743 -3.633 -19.565 1.00 . A A . 11 VAL CG1 1 1
10 11922 1 1 11 VAL CG2 C 1.219 -6.042 -20.009 1.00 . A A . 11 VAL CG2 1 1
10 11923 1 1 11 VAL H H 3.789 -4.114 -17.562 1.00 . A A . 11 VAL H 1 1
10 11924 1 1 11 VAL HA H 3.658 -6.437 -19.037 1.00 . A A . 11 VAL HA 1 1
10 11925 1 1 11 VAL HB H 1.698 -5.191 -18.123 1.00 . A A . 11 VAL HB 1 1
10 11926 1 1 11 VAL HG11 H 1.475 -3.606 -20.611 1.00 . A A . 11 VAL HG11 1 1
10 11927 1 1 11 VAL HG12 H 0.933 -3.233 -18.974 1.00 . A A . 11 VAL HG12 1 1
10 11928 1 1 11 VAL HG13 H 2.632 -3.040 -19.407 1.00 . A A . 11 VAL HG13 1 1
10 11929 1 1 11 VAL HG21 H 1.289 -5.746 -21.045 1.00 . A A . 11 VAL HG21 1 1
10 11930 1 1 11 VAL HG22 H 1.620 -7.037 -19.891 1.00 . A A . 11 VAL HG22 1 1
10 11931 1 1 11 VAL HG23 H 0.183 -6.032 -19.701 1.00 . A A . 11 VAL HG23 1 1
10 11932 1 1 11 VAL N N 4.274 -4.637 -18.234 1.00 . A A . 11 VAL N 1 1
10 11933 1 1 11 VAL O O 3.951 -5.920 -21.533 1.00 . A A . 11 VAL O 1 1
10 11934 1 1 12 ILE C C 6.323 -4.138 -22.468 1.00 . A A . 12 ILE C 1 1
10 11935 1 1 12 ILE CA C 5.014 -3.432 -22.133 1.00 . A A . 12 ILE CA 1 1
10 11936 1 1 12 ILE CB C 5.238 -1.909 -22.183 1.00 . A A . 12 ILE CB 1 1
10 11937 1 1 12 ILE CD1 C 6.165 -0.038 -23.637 1.00 . A A . 12 ILE CD1 1 1
10 11938 1 1 12 ILE CG1 C 5.761 -1.493 -23.559 1.00 . A A . 12 ILE CG1 1 1
10 11939 1 1 12 ILE CG2 C 6.205 -1.480 -21.090 1.00 . A A . 12 ILE CG2 1 1
10 11940 1 1 12 ILE H H 4.530 -3.224 -20.084 1.00 . A A . 12 ILE H 1 1
10 11941 1 1 12 ILE HA H 4.276 -3.692 -22.879 1.00 . A A . 12 ILE HA 1 1
10 11942 1 1 12 ILE HB H 4.291 -1.423 -22.004 1.00 . A A . 12 ILE HB 1 1
10 11943 1 1 12 ILE HD11 H 5.609 0.530 -22.904 1.00 . A A . 12 ILE HD11 1 1
10 11944 1 1 12 ILE HD12 H 7.222 0.055 -23.436 1.00 . A A . 12 ILE HD12 1 1
10 11945 1 1 12 ILE HD13 H 5.951 0.344 -24.624 1.00 . A A . 12 ILE HD13 1 1
10 11946 1 1 12 ILE HG12 H 6.626 -2.090 -23.804 1.00 . A A . 12 ILE HG12 1 1
10 11947 1 1 12 ILE HG13 H 4.990 -1.665 -24.296 1.00 . A A . 12 ILE HG13 1 1
10 11948 1 1 12 ILE HG21 H 5.895 -0.527 -20.689 1.00 . A A . 12 ILE HG21 1 1
10 11949 1 1 12 ILE HG22 H 6.207 -2.218 -20.302 1.00 . A A . 12 ILE HG22 1 1
10 11950 1 1 12 ILE HG23 H 7.199 -1.392 -21.503 1.00 . A A . 12 ILE HG23 1 1
10 11951 1 1 12 ILE N N 4.506 -3.854 -20.834 1.00 . A A . 12 ILE N 1 1
10 11952 1 1 12 ILE O O 6.566 -4.504 -23.618 1.00 . A A . 12 ILE O 1 1
10 11953 1 1 13 GLU C C 8.260 -6.494 -21.837 1.00 . A A . 13 GLU C 1 1
10 11954 1 1 13 GLU CA C 8.447 -4.992 -21.642 1.00 . A A . 13 GLU CA 1 1
10 11955 1 1 13 GLU CB C 9.361 -4.732 -20.443 1.00 . A A . 13 GLU CB 1 1
10 11956 1 1 13 GLU CD C 11.802 -4.602 -19.805 1.00 . A A . 13 GLU CD 1 1
10 11957 1 1 13 GLU CG C 10.739 -5.357 -20.580 1.00 . A A . 13 GLU CG 1 1
10 11958 1 1 13 GLU H H 6.912 -4.014 -20.561 1.00 . A A . 13 GLU H 1 1
10 11959 1 1 13 GLU HA H 8.907 -4.581 -22.528 1.00 . A A . 13 GLU HA 1 1
10 11960 1 1 13 GLU HB2 H 9.481 -3.666 -20.322 1.00 . A A . 13 GLU HB2 1 1
10 11961 1 1 13 GLU HB3 H 8.893 -5.135 -19.556 1.00 . A A . 13 GLU HB3 1 1
10 11962 1 1 13 GLU HG2 H 10.699 -6.371 -20.212 1.00 . A A . 13 GLU HG2 1 1
10 11963 1 1 13 GLU HG3 H 11.014 -5.365 -21.625 1.00 . A A . 13 GLU HG3 1 1
10 11964 1 1 13 GLU N N 7.163 -4.328 -21.455 1.00 . A A . 13 GLU N 1 1
10 11965 1 1 13 GLU O O 9.096 -7.160 -22.448 1.00 . A A . 13 GLU O 1 1
10 11966 1 1 13 GLU OE1 O 11.612 -4.394 -18.589 1.00 . A A . 13 GLU OE1 1 1
10 11967 1 1 13 GLU OE2 O 12.822 -4.220 -20.415 1.00 . A A . 13 GLU OE2 1 1
10 11968 1 1 14 MET C C 6.470 -8.801 -22.860 1.00 . A A . 14 MET C 1 1
10 11969 1 1 14 MET CA C 6.861 -8.443 -21.429 1.00 . A A . 14 MET CA 1 1
10 11970 1 1 14 MET CB C 5.735 -8.831 -20.468 1.00 . A A . 14 MET CB 1 1
10 11971 1 1 14 MET CE C 7.666 -11.942 -20.294 1.00 . A A . 14 MET CE 1 1
10 11972 1 1 14 MET CG C 5.426 -10.319 -20.464 1.00 . A A . 14 MET CG 1 1
10 11973 1 1 14 MET H H 6.529 -6.438 -20.837 1.00 . A A . 14 MET H 1 1
10 11974 1 1 14 MET HA H 7.753 -8.990 -21.164 1.00 . A A . 14 MET HA 1 1
10 11975 1 1 14 MET HB2 H 6.016 -8.541 -19.467 1.00 . A A . 14 MET HB2 1 1
10 11976 1 1 14 MET HB3 H 4.838 -8.300 -20.750 1.00 . A A . 14 MET HB3 1 1
10 11977 1 1 14 MET HE1 H 7.523 -11.608 -21.311 1.00 . A A . 14 MET HE1 1 1
10 11978 1 1 14 MET HE2 H 8.639 -11.629 -19.946 1.00 . A A . 14 MET HE2 1 1
10 11979 1 1 14 MET HE3 H 7.599 -13.019 -20.255 1.00 . A A . 14 MET HE3 1 1
10 11980 1 1 14 MET HG2 H 4.378 -10.455 -20.240 1.00 . A A . 14 MET HG2 1 1
10 11981 1 1 14 MET HG3 H 5.636 -10.719 -21.445 1.00 . A A . 14 MET HG3 1 1
10 11982 1 1 14 MET N N 7.158 -7.020 -21.313 1.00 . A A . 14 MET N 1 1
10 11983 1 1 14 MET O O 7.149 -9.588 -23.520 1.00 . A A . 14 MET O 1 1
10 11984 1 1 14 MET SD S 6.399 -11.228 -19.248 1.00 . A A . 14 MET SD 1 1
10 11985 1 1 15 VAL C C 5.974 -8.179 -25.718 1.00 . A A . 15 VAL C 1 1
10 11986 1 1 15 VAL CA C 4.893 -8.477 -24.685 1.00 . A A . 15 VAL CA 1 1
10 11987 1 1 15 VAL CB C 3.644 -7.635 -25.007 1.00 . A A . 15 VAL CB 1 1
10 11988 1 1 15 VAL CG1 C 3.147 -7.934 -26.413 1.00 . A A . 15 VAL CG1 1 1
10 11989 1 1 15 VAL CG2 C 2.550 -7.891 -23.981 1.00 . A A . 15 VAL CG2 1 1
10 11990 1 1 15 VAL H H 4.874 -7.602 -22.758 1.00 . A A . 15 VAL H 1 1
10 11991 1 1 15 VAL HA H 4.624 -9.522 -24.750 1.00 . A A . 15 VAL HA 1 1
10 11992 1 1 15 VAL HB H 3.916 -6.591 -24.959 1.00 . A A . 15 VAL HB 1 1
10 11993 1 1 15 VAL HG11 H 3.555 -7.207 -27.100 1.00 . A A . 15 VAL HG11 1 1
10 11994 1 1 15 VAL HG12 H 3.463 -8.924 -26.705 1.00 . A A . 15 VAL HG12 1 1
10 11995 1 1 15 VAL HG13 H 2.068 -7.880 -26.432 1.00 . A A . 15 VAL HG13 1 1
10 11996 1 1 15 VAL HG21 H 2.424 -8.955 -23.846 1.00 . A A . 15 VAL HG21 1 1
10 11997 1 1 15 VAL HG22 H 2.827 -7.438 -23.040 1.00 . A A . 15 VAL HG22 1 1
10 11998 1 1 15 VAL HG23 H 1.622 -7.460 -24.328 1.00 . A A . 15 VAL HG23 1 1
10 11999 1 1 15 VAL N N 5.373 -8.220 -23.332 1.00 . A A . 15 VAL N 1 1
10 12000 1 1 15 VAL O O 5.960 -8.724 -26.821 1.00 . A A . 15 VAL O 1 1
10 12001 1 1 16 ALA C C 8.987 -8.091 -26.413 1.00 . A A . 16 ALA C 1 1
10 12002 1 1 16 ALA CA C 8.001 -6.941 -26.246 1.00 . A A . 16 ALA CA 1 1
10 12003 1 1 16 ALA CB C 8.715 -5.702 -25.724 1.00 . A A . 16 ALA CB 1 1
10 12004 1 1 16 ALA H H 6.867 -6.909 -24.459 1.00 . A A . 16 ALA H 1 1
10 12005 1 1 16 ALA HA H 7.575 -6.701 -27.210 1.00 . A A . 16 ALA HA 1 1
10 12006 1 1 16 ALA HB1 H 9.776 -5.897 -25.666 1.00 . A A . 16 ALA HB1 1 1
10 12007 1 1 16 ALA HB2 H 8.536 -4.875 -26.394 1.00 . A A . 16 ALA HB2 1 1
10 12008 1 1 16 ALA HB3 H 8.339 -5.458 -24.742 1.00 . A A . 16 ALA HB3 1 1
10 12009 1 1 16 ALA N N 6.910 -7.310 -25.352 1.00 . A A . 16 ALA N 1 1
10 12010 1 1 16 ALA O O 9.687 -8.179 -27.421 1.00 . A A . 16 ALA O 1 1
10 12011 1 1 17 GLU C C 9.174 -11.404 -25.742 1.00 . A A . 17 GLU C 1 1
10 12012 1 1 17 GLU CA C 9.940 -10.116 -25.455 1.00 . A A . 17 GLU CA 1 1
10 12013 1 1 17 GLU CB C 10.694 -10.242 -24.130 1.00 . A A . 17 GLU CB 1 1
10 12014 1 1 17 GLU CD C 12.046 -12.376 -24.157 1.00 . A A . 17 GLU CD 1 1
10 12015 1 1 17 GLU CG C 12.073 -10.864 -24.271 1.00 . A A . 17 GLU CG 1 1
10 12016 1 1 17 GLU H H 8.454 -8.848 -24.640 1.00 . A A . 17 GLU H 1 1
10 12017 1 1 17 GLU HA H 10.652 -9.951 -26.249 1.00 . A A . 17 GLU HA 1 1
10 12018 1 1 17 GLU HB2 H 10.807 -9.259 -23.698 1.00 . A A . 17 GLU HB2 1 1
10 12019 1 1 17 GLU HB3 H 10.113 -10.856 -23.457 1.00 . A A . 17 GLU HB3 1 1
10 12020 1 1 17 GLU HG2 H 12.476 -10.599 -25.237 1.00 . A A . 17 GLU HG2 1 1
10 12021 1 1 17 GLU HG3 H 12.713 -10.470 -23.495 1.00 . A A . 17 GLU HG3 1 1
10 12022 1 1 17 GLU N N 9.037 -8.971 -25.417 1.00 . A A . 17 GLU N 1 1
10 12023 1 1 17 GLU O O 9.738 -12.378 -26.241 1.00 . A A . 17 GLU O 1 1
10 12024 1 1 17 GLU OE1 O 11.185 -12.899 -23.419 1.00 . A A . 17 GLU OE1 1 1
10 12025 1 1 17 GLU OE2 O 12.886 -13.036 -24.804 1.00 . A A . 17 GLU OE2 1 1
10 12026 1 1 18 LYS C C 6.996 -12.935 -27.125 1.00 . A A . 18 LYS C 1 1
10 12027 1 1 18 LYS CA C 7.038 -12.568 -25.645 1.00 . A A . 18 LYS CA 1 1
10 12028 1 1 18 LYS CB C 5.620 -12.301 -25.135 1.00 . A A . 18 LYS CB 1 1
10 12029 1 1 18 LYS CD C 3.255 -13.008 -25.601 1.00 . A A . 18 LYS CD 1 1
10 12030 1 1 18 LYS CE C 2.339 -14.176 -25.931 1.00 . A A . 18 LYS CE 1 1
10 12031 1 1 18 LYS CG C 4.674 -13.474 -25.323 1.00 . A A . 18 LYS CG 1 1
10 12032 1 1 18 LYS H H 7.491 -10.595 -25.027 1.00 . A A . 18 LYS H 1 1
10 12033 1 1 18 LYS HA H 7.460 -13.395 -25.094 1.00 . A A . 18 LYS HA 1 1
10 12034 1 1 18 LYS HB2 H 5.668 -12.069 -24.081 1.00 . A A . 18 LYS HB2 1 1
10 12035 1 1 18 LYS HB3 H 5.215 -11.450 -25.664 1.00 . A A . 18 LYS HB3 1 1
10 12036 1 1 18 LYS HD2 H 2.874 -12.502 -24.726 1.00 . A A . 18 LYS HD2 1 1
10 12037 1 1 18 LYS HD3 H 3.268 -12.323 -26.437 1.00 . A A . 18 LYS HD3 1 1
10 12038 1 1 18 LYS HE2 H 2.809 -15.090 -25.602 1.00 . A A . 18 LYS HE2 1 1
10 12039 1 1 18 LYS HE3 H 1.405 -14.043 -25.407 1.00 . A A . 18 LYS HE3 1 1
10 12040 1 1 18 LYS HG2 H 5.015 -14.070 -26.157 1.00 . A A . 18 LYS HG2 1 1
10 12041 1 1 18 LYS HG3 H 4.677 -14.075 -24.425 1.00 . A A . 18 LYS HG3 1 1
10 12042 1 1 18 LYS HZ1 H 1.049 -14.412 -27.557 1.00 . A A . 18 LYS HZ1 1 1
10 12043 1 1 18 LYS HZ2 H 2.588 -15.071 -27.802 1.00 . A A . 18 LYS HZ2 1 1
10 12044 1 1 18 LYS HZ3 H 2.365 -13.396 -27.869 1.00 . A A . 18 LYS HZ3 1 1
10 12045 1 1 18 LYS N N 7.884 -11.402 -25.422 1.00 . A A . 18 LYS N 1 1
10 12046 1 1 18 LYS NZ N 2.066 -14.270 -27.392 1.00 . A A . 18 LYS NZ 1 1
10 12047 1 1 18 LYS O O 7.346 -14.052 -27.508 1.00 . A A . 18 LYS O 1 1
10 12048 1 1 19 LEU C C 7.434 -11.288 -30.144 1.00 . A A . 19 LEU C 1 1
10 12049 1 1 19 LEU CA C 6.481 -12.212 -29.392 1.00 . A A . 19 LEU CA 1 1
10 12050 1 1 19 LEU CB C 5.048 -11.990 -29.877 1.00 . A A . 19 LEU CB 1 1
10 12051 1 1 19 LEU CD1 C 5.488 -13.223 -32.015 1.00 . A A . 19 LEU CD1 1 1
10 12052 1 1 19 LEU CD2 C 4.227 -14.341 -30.167 1.00 . A A . 19 LEU CD2 1 1
10 12053 1 1 19 LEU CG C 4.508 -13.021 -30.870 1.00 . A A . 19 LEU CG 1 1
10 12054 1 1 19 LEU H H 6.302 -11.119 -27.588 1.00 . A A . 19 LEU H 1 1
10 12055 1 1 19 LEU HA H 6.764 -13.236 -29.585 1.00 . A A . 19 LEU HA 1 1
10 12056 1 1 19 LEU HB2 H 4.402 -11.994 -29.013 1.00 . A A . 19 LEU HB2 1 1
10 12057 1 1 19 LEU HB3 H 5.007 -11.020 -30.351 1.00 . A A . 19 LEU HB3 1 1
10 12058 1 1 19 LEU HD11 H 5.625 -12.290 -32.541 1.00 . A A . 19 LEU HD11 1 1
10 12059 1 1 19 LEU HD12 H 5.098 -13.966 -32.695 1.00 . A A . 19 LEU HD12 1 1
10 12060 1 1 19 LEU HD13 H 6.437 -13.558 -31.622 1.00 . A A . 19 LEU HD13 1 1
10 12061 1 1 19 LEU HD21 H 4.032 -15.106 -30.903 1.00 . A A . 19 LEU HD21 1 1
10 12062 1 1 19 LEU HD22 H 3.365 -14.230 -29.526 1.00 . A A . 19 LEU HD22 1 1
10 12063 1 1 19 LEU HD23 H 5.084 -14.622 -29.572 1.00 . A A . 19 LEU HD23 1 1
10 12064 1 1 19 LEU HG H 3.579 -12.658 -31.286 1.00 . A A . 19 LEU HG 1 1
10 12065 1 1 19 LEU N N 6.567 -11.989 -27.953 1.00 . A A . 19 LEU N 1 1
10 12066 1 1 19 LEU O O 7.261 -11.040 -31.336 1.00 . A A . 19 LEU O 1 1
10 12067 1 1 20 ASN C C 8.736 -8.711 -30.726 1.00 . A A . 20 ASN C 1 1
10 12068 1 1 20 ASN CA C 9.422 -9.888 -30.040 1.00 . A A . 20 ASN CA 1 1
10 12069 1 1 20 ASN CB C 10.286 -10.648 -31.049 1.00 . A A . 20 ASN CB 1 1
10 12070 1 1 20 ASN CG C 10.962 -11.858 -30.435 1.00 . A A . 20 ASN CG 1 1
10 12071 1 1 20 ASN H H 8.526 -11.018 -28.491 1.00 . A A . 20 ASN H 1 1
10 12072 1 1 20 ASN HA H 10.055 -9.511 -29.251 1.00 . A A . 20 ASN HA 1 1
10 12073 1 1 20 ASN HB2 H 9.663 -10.984 -31.866 1.00 . A A . 20 ASN HB2 1 1
10 12074 1 1 20 ASN HB3 H 11.049 -9.987 -31.431 1.00 . A A . 20 ASN HB3 1 1
10 12075 1 1 20 ASN HD21 H 10.073 -13.054 -31.751 1.00 . A A . 20 ASN HD21 1 1
10 12076 1 1 20 ASN HD22 H 11.111 -13.833 -30.610 1.00 . A A . 20 ASN HD22 1 1
10 12077 1 1 20 ASN N N 8.441 -10.783 -29.438 1.00 . A A . 20 ASN N 1 1
10 12078 1 1 20 ASN ND2 N 10.688 -13.034 -30.988 1.00 . A A . 20 ASN ND2 1 1
10 12079 1 1 20 ASN O O 8.902 -8.494 -31.927 1.00 . A A . 20 ASN O 1 1
10 12080 1 1 20 ASN OD1 O 11.723 -11.737 -29.474 1.00 . A A . 20 ASN OD1 1 1
10 12081 1 1 21 LYS C C 7.935 -5.497 -30.066 1.00 . A A . 21 LYS C 1 1
10 12082 1 1 21 LYS CA C 7.254 -6.795 -30.487 1.00 . A A . 21 LYS CA 1 1
10 12083 1 1 21 LYS CB C 5.800 -6.799 -30.008 1.00 . A A . 21 LYS CB 1 1
10 12084 1 1 21 LYS CD C 4.191 -7.564 -31.778 1.00 . A A . 21 LYS CD 1 1
10 12085 1 1 21 LYS CE C 5.086 -8.075 -32.896 1.00 . A A . 21 LYS CE 1 1
10 12086 1 1 21 LYS CG C 4.807 -6.368 -31.073 1.00 . A A . 21 LYS CG 1 1
10 12087 1 1 21 LYS H H 7.871 -8.175 -29.006 1.00 . A A . 21 LYS H 1 1
10 12088 1 1 21 LYS HA H 7.269 -6.862 -31.564 1.00 . A A . 21 LYS HA 1 1
10 12089 1 1 21 LYS HB2 H 5.542 -7.798 -29.688 1.00 . A A . 21 LYS HB2 1 1
10 12090 1 1 21 LYS HB3 H 5.709 -6.126 -29.167 1.00 . A A . 21 LYS HB3 1 1
10 12091 1 1 21 LYS HD2 H 4.043 -8.358 -31.060 1.00 . A A . 21 LYS HD2 1 1
10 12092 1 1 21 LYS HD3 H 3.237 -7.273 -32.196 1.00 . A A . 21 LYS HD3 1 1
10 12093 1 1 21 LYS HE2 H 6.046 -8.340 -32.479 1.00 . A A . 21 LYS HE2 1 1
10 12094 1 1 21 LYS HE3 H 4.630 -8.950 -33.334 1.00 . A A . 21 LYS HE3 1 1
10 12095 1 1 21 LYS HG2 H 4.020 -5.793 -30.607 1.00 . A A . 21 LYS HG2 1 1
10 12096 1 1 21 LYS HG3 H 5.319 -5.756 -31.802 1.00 . A A . 21 LYS HG3 1 1
10 12097 1 1 21 LYS HZ1 H 4.368 -6.672 -34.268 1.00 . A A . 21 LYS HZ1 1 1
10 12098 1 1 21 LYS HZ2 H 5.769 -7.473 -34.777 1.00 . A A . 21 LYS HZ2 1 1
10 12099 1 1 21 LYS HZ3 H 5.866 -6.267 -33.595 1.00 . A A . 21 LYS HZ3 1 1
10 12100 1 1 21 LYS N N 7.964 -7.952 -29.956 1.00 . A A . 21 LYS N 1 1
10 12101 1 1 21 LYS NZ N 5.286 -7.050 -33.958 1.00 . A A . 21 LYS NZ 1 1
10 12102 1 1 21 LYS O O 8.080 -5.219 -28.876 1.00 . A A . 21 LYS O 1 1
10 12103 1 1 22 ASP C C 8.147 -2.545 -29.897 1.00 . A A . 22 ASP C 1 1
10 12104 1 1 22 ASP CA C 9.015 -3.436 -30.780 1.00 . A A . 22 ASP CA 1 1
10 12105 1 1 22 ASP CB C 9.337 -2.717 -32.091 1.00 . A A . 22 ASP CB 1 1
10 12106 1 1 22 ASP CG C 10.623 -1.918 -32.013 1.00 . A A . 22 ASP CG 1 1
10 12107 1 1 22 ASP H H 8.206 -4.983 -31.979 1.00 . A A . 22 ASP H 1 1
10 12108 1 1 22 ASP HA H 9.937 -3.647 -30.261 1.00 . A A . 22 ASP HA 1 1
10 12109 1 1 22 ASP HB2 H 9.437 -3.448 -32.880 1.00 . A A . 22 ASP HB2 1 1
10 12110 1 1 22 ASP HB3 H 8.529 -2.042 -32.332 1.00 . A A . 22 ASP HB3 1 1
10 12111 1 1 22 ASP N N 8.351 -4.706 -31.049 1.00 . A A . 22 ASP N 1 1
10 12112 1 1 22 ASP O O 6.923 -2.680 -29.872 1.00 . A A . 22 ASP O 1 1
10 12113 1 1 22 ASP OD1 O 11.678 -2.518 -31.717 1.00 . A A . 22 ASP OD1 1 1
10 12114 1 1 22 ASP OD2 O 10.575 -0.693 -32.248 1.00 . A A . 22 ASP OD2 1 1
10 12115 1 1 23 LYS C C 7.060 0.110 -29.066 1.00 . A A . 23 LYS C 1 1
10 12116 1 1 23 LYS CA C 8.076 -0.721 -28.287 1.00 . A A . 23 LYS CA 1 1
10 12117 1 1 23 LYS CB C 9.064 0.203 -27.572 1.00 . A A . 23 LYS CB 1 1
10 12118 1 1 23 LYS CD C 11.195 1.505 -27.843 1.00 . A A . 23 LYS CD 1 1
10 12119 1 1 23 LYS CE C 12.298 0.463 -27.935 1.00 . A A . 23 LYS CE 1 1
10 12120 1 1 23 LYS CG C 9.920 1.028 -28.518 1.00 . A A . 23 LYS CG 1 1
10 12121 1 1 23 LYS H H 9.765 -1.575 -29.235 1.00 . A A . 23 LYS H 1 1
10 12122 1 1 23 LYS HA H 7.551 -1.312 -27.552 1.00 . A A . 23 LYS HA 1 1
10 12123 1 1 23 LYS HB2 H 8.511 0.880 -26.937 1.00 . A A . 23 LYS HB2 1 1
10 12124 1 1 23 LYS HB3 H 9.720 -0.398 -26.958 1.00 . A A . 23 LYS HB3 1 1
10 12125 1 1 23 LYS HD2 H 11.530 2.411 -28.327 1.00 . A A . 23 LYS HD2 1 1
10 12126 1 1 23 LYS HD3 H 10.987 1.707 -26.802 1.00 . A A . 23 LYS HD3 1 1
10 12127 1 1 23 LYS HE2 H 13.002 0.631 -27.134 1.00 . A A . 23 LYS HE2 1 1
10 12128 1 1 23 LYS HE3 H 11.858 -0.518 -27.828 1.00 . A A . 23 LYS HE3 1 1
10 12129 1 1 23 LYS HG2 H 10.182 0.422 -29.372 1.00 . A A . 23 LYS HG2 1 1
10 12130 1 1 23 LYS HG3 H 9.352 1.888 -28.845 1.00 . A A . 23 LYS HG3 1 1
10 12131 1 1 23 LYS HZ1 H 12.354 0.760 -30.002 1.00 . A A . 23 LYS HZ1 1 1
10 12132 1 1 23 LYS HZ2 H 13.469 -0.383 -29.444 1.00 . A A . 23 LYS HZ2 1 1
10 12133 1 1 23 LYS HZ3 H 13.755 1.265 -29.199 1.00 . A A . 23 LYS HZ3 1 1
10 12134 1 1 23 LYS N N 8.788 -1.635 -29.172 1.00 . A A . 23 LYS N 1 1
10 12135 1 1 23 LYS NZ N 13.019 0.531 -29.236 1.00 . A A . 23 LYS NZ 1 1
10 12136 1 1 23 LYS O O 6.032 0.517 -28.525 1.00 . A A . 23 LYS O 1 1
10 12137 1 1 24 ALA C C 5.320 0.275 -31.719 1.00 . A A . 24 ALA C 1 1
10 12138 1 1 24 ALA CA C 6.464 1.133 -31.191 1.00 . A A . 24 ALA CA 1 1
10 12139 1 1 24 ALA CB C 7.243 1.746 -32.346 1.00 . A A . 24 ALA CB 1 1
10 12140 1 1 24 ALA H H 8.188 0.003 -30.713 1.00 . A A . 24 ALA H 1 1
10 12141 1 1 24 ALA HA H 6.053 1.938 -30.599 1.00 . A A . 24 ALA HA 1 1
10 12142 1 1 24 ALA HB1 H 8.292 1.782 -32.092 1.00 . A A . 24 ALA HB1 1 1
10 12143 1 1 24 ALA HB2 H 7.106 1.144 -33.232 1.00 . A A . 24 ALA HB2 1 1
10 12144 1 1 24 ALA HB3 H 6.883 2.747 -32.531 1.00 . A A . 24 ALA HB3 1 1
10 12145 1 1 24 ALA N N 7.354 0.355 -30.338 1.00 . A A . 24 ALA N 1 1
10 12146 1 1 24 ALA O O 4.423 0.771 -32.403 1.00 . A A . 24 ALA O 1 1
10 12147 1 1 25 ILE C C 3.398 -2.324 -30.689 1.00 . A A . 25 ILE C 1 1
10 12148 1 1 25 ILE CA C 4.322 -1.941 -31.840 1.00 . A A . 25 ILE CA 1 1
10 12149 1 1 25 ILE CB C 4.931 -3.220 -32.442 1.00 . A A . 25 ILE CB 1 1
10 12150 1 1 25 ILE CD1 C 5.447 -2.309 -34.762 1.00 . A A . 25 ILE CD1 1 1
10 12151 1 1 25 ILE CG1 C 6.006 -2.864 -33.471 1.00 . A A . 25 ILE CG1 1 1
10 12152 1 1 25 ILE CG2 C 3.846 -4.077 -33.077 1.00 . A A . 25 ILE CG2 1 1
10 12153 1 1 25 ILE H H 6.096 -1.350 -30.851 1.00 . A A . 25 ILE H 1 1
10 12154 1 1 25 ILE HA H 3.739 -1.449 -32.606 1.00 . A A . 25 ILE HA 1 1
10 12155 1 1 25 ILE HB H 5.383 -3.788 -31.643 1.00 . A A . 25 ILE HB 1 1
10 12156 1 1 25 ILE HD11 H 5.072 -3.120 -35.370 1.00 . A A . 25 ILE HD11 1 1
10 12157 1 1 25 ILE HD12 H 4.641 -1.625 -34.541 1.00 . A A . 25 ILE HD12 1 1
10 12158 1 1 25 ILE HD13 H 6.225 -1.788 -35.298 1.00 . A A . 25 ILE HD13 1 1
10 12159 1 1 25 ILE HG12 H 6.667 -2.122 -33.051 1.00 . A A . 25 ILE HG12 1 1
10 12160 1 1 25 ILE HG13 H 6.574 -3.752 -33.710 1.00 . A A . 25 ILE HG13 1 1
10 12161 1 1 25 ILE HG21 H 4.295 -4.770 -33.772 1.00 . A A . 25 ILE HG21 1 1
10 12162 1 1 25 ILE HG22 H 3.325 -4.626 -32.307 1.00 . A A . 25 ILE HG22 1 1
10 12163 1 1 25 ILE HG23 H 3.148 -3.442 -33.602 1.00 . A A . 25 ILE HG23 1 1
10 12164 1 1 25 ILE N N 5.356 -1.014 -31.398 1.00 . A A . 25 ILE N 1 1
10 12165 1 1 25 ILE O O 2.234 -2.663 -30.900 1.00 . A A . 25 ILE O 1 1
10 12166 1 1 26 ILE C C 1.806 -1.880 -28.283 1.00 . A A . 26 ILE C 1 1
10 12167 1 1 26 ILE CA C 3.148 -2.605 -28.285 1.00 . A A . 26 ILE CA 1 1
10 12168 1 1 26 ILE CB C 3.910 -2.254 -26.993 1.00 . A A . 26 ILE CB 1 1
10 12169 1 1 26 ILE CD1 C 5.096 -4.503 -26.870 1.00 . A A . 26 ILE CD1 1 1
10 12170 1 1 26 ILE CG1 C 5.245 -2.999 -26.945 1.00 . A A . 26 ILE CG1 1 1
10 12171 1 1 26 ILE CG2 C 3.065 -2.590 -25.773 1.00 . A A . 26 ILE CG2 1 1
10 12172 1 1 26 ILE H H 4.860 -1.989 -29.367 1.00 . A A . 26 ILE H 1 1
10 12173 1 1 26 ILE HA H 2.970 -3.670 -28.297 1.00 . A A . 26 ILE HA 1 1
10 12174 1 1 26 ILE HB H 4.098 -1.192 -26.990 1.00 . A A . 26 ILE HB 1 1
10 12175 1 1 26 ILE HD11 H 6.071 -4.956 -26.755 1.00 . A A . 26 ILE HD11 1 1
10 12176 1 1 26 ILE HD12 H 4.478 -4.762 -26.023 1.00 . A A . 26 ILE HD12 1 1
10 12177 1 1 26 ILE HD13 H 4.636 -4.865 -27.777 1.00 . A A . 26 ILE HD13 1 1
10 12178 1 1 26 ILE HG12 H 5.813 -2.767 -27.832 1.00 . A A . 26 ILE HG12 1 1
10 12179 1 1 26 ILE HG13 H 5.798 -2.676 -26.074 1.00 . A A . 26 ILE HG13 1 1
10 12180 1 1 26 ILE HG21 H 2.279 -3.273 -26.057 1.00 . A A . 26 ILE HG21 1 1
10 12181 1 1 26 ILE HG22 H 3.688 -3.051 -25.021 1.00 . A A . 26 ILE HG22 1 1
10 12182 1 1 26 ILE HG23 H 2.631 -1.685 -25.376 1.00 . A A . 26 ILE HG23 1 1
10 12183 1 1 26 ILE N N 3.926 -2.266 -29.471 1.00 . A A . 26 ILE N 1 1
10 12184 1 1 26 ILE O O 1.750 -0.652 -28.209 1.00 . A A . 26 ILE O 1 1
10 12185 1 1 27 THR C C -1.554 -2.876 -27.465 1.00 . A A . 27 THR C 1 1
10 12186 1 1 27 THR CA C -0.618 -2.082 -28.369 1.00 . A A . 27 THR CA 1 1
10 12187 1 1 27 THR CB C -1.205 -2.046 -29.793 1.00 . A A . 27 THR CB 1 1
10 12188 1 1 27 THR CG2 C -0.892 -0.722 -30.473 1.00 . A A . 27 THR CG2 1 1
10 12189 1 1 27 THR H H 0.834 -3.622 -28.419 1.00 . A A . 27 THR H 1 1
10 12190 1 1 27 THR HA H -0.553 -1.068 -28.003 1.00 . A A . 27 THR HA 1 1
10 12191 1 1 27 THR HB H -2.278 -2.154 -29.726 1.00 . A A . 27 THR HB 1 1
10 12192 1 1 27 THR HG1 H 0.281 -3.040 -30.624 1.00 . A A . 27 THR HG1 1 1
10 12193 1 1 27 THR HG21 H 0.170 -0.535 -30.426 1.00 . A A . 27 THR HG21 1 1
10 12194 1 1 27 THR HG22 H -1.420 0.075 -29.971 1.00 . A A . 27 THR HG22 1 1
10 12195 1 1 27 THR HG23 H -1.205 -0.765 -31.506 1.00 . A A . 27 THR HG23 1 1
10 12196 1 1 27 THR N N 0.725 -2.649 -28.363 1.00 . A A . 27 THR N 1 1
10 12197 1 1 27 THR O O -1.405 -4.088 -27.310 1.00 . A A . 27 THR O 1 1
10 12198 1 1 27 THR OG1 O -0.674 -3.125 -30.570 1.00 . A A . 27 THR OG1 1 1
10 12199 1 1 28 THR C C -4.216 -3.958 -26.689 1.00 . A A . 28 THR C 1 1
10 12200 1 1 28 THR CA C -3.483 -2.825 -25.982 1.00 . A A . 28 THR CA 1 1
10 12201 1 1 28 THR CB C -4.516 -1.814 -25.450 1.00 . A A . 28 THR CB 1 1
10 12202 1 1 28 THR CG2 C -3.829 -0.674 -24.712 1.00 . A A . 28 THR CG2 1 1
10 12203 1 1 28 THR H H -2.589 -1.221 -27.034 1.00 . A A . 28 THR H 1 1
10 12204 1 1 28 THR HA H -2.940 -3.229 -25.140 1.00 . A A . 28 THR HA 1 1
10 12205 1 1 28 THR HB H -5.175 -2.323 -24.761 1.00 . A A . 28 THR HB 1 1
10 12206 1 1 28 THR HG1 H -4.709 -0.854 -27.162 1.00 . A A . 28 THR HG1 1 1
10 12207 1 1 28 THR HG21 H -2.979 -1.059 -24.169 1.00 . A A . 28 THR HG21 1 1
10 12208 1 1 28 THR HG22 H -4.524 -0.223 -24.020 1.00 . A A . 28 THR HG22 1 1
10 12209 1 1 28 THR HG23 H -3.497 0.067 -25.424 1.00 . A A . 28 THR HG23 1 1
10 12210 1 1 28 THR N N -2.522 -2.184 -26.871 1.00 . A A . 28 THR N 1 1
10 12211 1 1 28 THR O O -4.391 -5.041 -26.130 1.00 . A A . 28 THR O 1 1
10 12212 1 1 28 THR OG1 O -5.291 -1.288 -26.534 1.00 . A A . 28 THR OG1 1 1
10 12213 1 1 29 ASP C C -4.439 -5.324 -29.758 1.00 . A A . 29 ASP C 1 1
10 12214 1 1 29 ASP CA C -5.355 -4.704 -28.707 1.00 . A A . 29 ASP CA 1 1
10 12215 1 1 29 ASP CB C -6.576 -4.078 -29.382 1.00 . A A . 29 ASP CB 1 1
10 12216 1 1 29 ASP CG C -7.605 -5.114 -29.790 1.00 . A A . 29 ASP CG 1 1
10 12217 1 1 29 ASP H H -4.471 -2.821 -28.313 1.00 . A A . 29 ASP H 1 1
10 12218 1 1 29 ASP HA H -5.685 -5.480 -28.033 1.00 . A A . 29 ASP HA 1 1
10 12219 1 1 29 ASP HB2 H -7.042 -3.385 -28.697 1.00 . A A . 29 ASP HB2 1 1
10 12220 1 1 29 ASP HB3 H -6.257 -3.546 -30.265 1.00 . A A . 29 ASP HB3 1 1
10 12221 1 1 29 ASP N N -4.642 -3.703 -27.921 1.00 . A A . 29 ASP N 1 1
10 12222 1 1 29 ASP O O -4.895 -5.755 -30.816 1.00 . A A . 29 ASP O 1 1
10 12223 1 1 29 ASP OD1 O -7.254 -6.311 -29.845 1.00 . A A . 29 ASP OD1 1 1
10 12224 1 1 29 ASP OD2 O -8.763 -4.727 -30.055 1.00 . A A . 29 ASP OD2 1 1
10 12225 1 1 30 SER C C -2.578 -7.323 -30.828 1.00 . A A . 30 SER C 1 1
10 12226 1 1 30 SER CA C -2.163 -5.926 -30.379 1.00 . A A . 30 SER CA 1 1
10 12227 1 1 30 SER CB C -0.784 -5.978 -29.718 1.00 . A A . 30 SER CB 1 1
10 12228 1 1 30 SER H H -2.842 -5.003 -28.598 1.00 . A A . 30 SER H 1 1
10 12229 1 1 30 SER HA H -2.114 -5.282 -31.244 1.00 . A A . 30 SER HA 1 1
10 12230 1 1 30 SER HB2 H -0.584 -5.035 -29.233 1.00 . A A . 30 SER HB2 1 1
10 12231 1 1 30 SER HB3 H -0.770 -6.771 -28.984 1.00 . A A . 30 SER HB3 1 1
10 12232 1 1 30 SER HG H 0.062 -5.700 -31.463 1.00 . A A . 30 SER HG 1 1
10 12233 1 1 30 SER N N -3.144 -5.363 -29.458 1.00 . A A . 30 SER N 1 1
10 12234 1 1 30 SER O O -2.986 -8.153 -30.015 1.00 . A A . 30 SER O 1 1
10 12235 1 1 30 SER OG O 0.231 -6.224 -30.676 1.00 . A A . 30 SER OG 1 1
10 12236 1 1 31 ARG C C -1.661 -9.492 -33.437 1.00 . A A . 31 ARG C 1 1
10 12237 1 1 31 ARG CA C -2.837 -8.873 -32.687 1.00 . A A . 31 ARG CA 1 1
10 12238 1 1 31 ARG CB C -4.035 -8.728 -33.626 1.00 . A A . 31 ARG CB 1 1
10 12239 1 1 31 ARG CD C -5.198 -6.500 -33.597 1.00 . A A . 31 ARG CD 1 1
10 12240 1 1 31 ARG CG C -5.176 -7.913 -33.037 1.00 . A A . 31 ARG CG 1 1
10 12241 1 1 31 ARG CZ C -5.838 -5.342 -35.669 1.00 . A A . 31 ARG CZ 1 1
10 12242 1 1 31 ARG H H -2.140 -6.874 -32.726 1.00 . A A . 31 ARG H 1 1
10 12243 1 1 31 ARG HA H -3.109 -9.522 -31.868 1.00 . A A . 31 ARG HA 1 1
10 12244 1 1 31 ARG HB2 H -3.709 -8.244 -34.535 1.00 . A A . 31 ARG HB2 1 1
10 12245 1 1 31 ARG HB3 H -4.411 -9.711 -33.866 1.00 . A A . 31 ARG HB3 1 1
10 12246 1 1 31 ARG HD2 H -5.810 -5.883 -32.956 1.00 . A A . 31 ARG HD2 1 1
10 12247 1 1 31 ARG HD3 H -4.189 -6.116 -33.609 1.00 . A A . 31 ARG HD3 1 1
10 12248 1 1 31 ARG HE H -6.042 -7.300 -35.348 1.00 . A A . 31 ARG HE 1 1
10 12249 1 1 31 ARG HG2 H -6.112 -8.397 -33.275 1.00 . A A . 31 ARG HG2 1 1
10 12250 1 1 31 ARG HG3 H -5.055 -7.865 -31.965 1.00 . A A . 31 ARG HG3 1 1
10 12251 1 1 31 ARG HH11 H -5.056 -4.151 -34.237 1.00 . A A . 31 ARG HH11 1 1
10 12252 1 1 31 ARG HH12 H -5.511 -3.348 -35.703 1.00 . A A . 31 ARG HH12 1 1
10 12253 1 1 31 ARG HH21 H -6.645 -6.254 -37.283 1.00 . A A . 31 ARG HH21 1 1
10 12254 1 1 31 ARG HH22 H -6.415 -4.544 -37.435 1.00 . A A . 31 ARG HH22 1 1
10 12255 1 1 31 ARG N N -2.472 -7.576 -32.128 1.00 . A A . 31 ARG N 1 1
10 12256 1 1 31 ARG NE N -5.738 -6.456 -34.953 1.00 . A A . 31 ARG NE 1 1
10 12257 1 1 31 ARG NH1 N -5.436 -4.185 -35.161 1.00 . A A . 31 ARG NH1 1 1
10 12258 1 1 31 ARG NH2 N -6.341 -5.383 -36.896 1.00 . A A . 31 ARG NH2 1 1
10 12259 1 1 31 ARG O O -1.803 -9.936 -34.577 1.00 . A A . 31 ARG O 1 1
10 12260 1 1 32 PHE C C 0.419 -11.466 -33.974 1.00 . A A . 32 PHE C 1 1
10 12261 1 1 32 PHE CA C 0.700 -10.082 -33.396 1.00 . A A . 32 PHE CA 1 1
10 12262 1 1 32 PHE CB C 1.826 -10.166 -32.364 1.00 . A A . 32 PHE CB 1 1
10 12263 1 1 32 PHE CD1 C 1.133 -11.980 -30.774 1.00 . A A . 32 PHE CD1 1 1
10 12264 1 1 32 PHE CD2 C 1.170 -9.732 -29.981 1.00 . A A . 32 PHE CD2 1 1
10 12265 1 1 32 PHE CE1 C 0.711 -12.415 -29.532 1.00 . A A . 32 PHE CE1 1 1
10 12266 1 1 32 PHE CE2 C 0.748 -10.161 -28.737 1.00 . A A . 32 PHE CE2 1 1
10 12267 1 1 32 PHE CG C 1.367 -10.635 -31.013 1.00 . A A . 32 PHE CG 1 1
10 12268 1 1 32 PHE CZ C 0.518 -11.504 -28.512 1.00 . A A . 32 PHE CZ 1 1
10 12269 1 1 32 PHE H H -0.451 -9.149 -31.883 1.00 . A A . 32 PHE H 1 1
10 12270 1 1 32 PHE HA H 1.005 -9.426 -34.196 1.00 . A A . 32 PHE HA 1 1
10 12271 1 1 32 PHE HB2 H 2.577 -10.857 -32.717 1.00 . A A . 32 PHE HB2 1 1
10 12272 1 1 32 PHE HB3 H 2.269 -9.189 -32.244 1.00 . A A . 32 PHE HB3 1 1
10 12273 1 1 32 PHE HD1 H 1.284 -12.694 -31.572 1.00 . A A . 32 PHE HD1 1 1
10 12274 1 1 32 PHE HD2 H 1.349 -8.681 -30.155 1.00 . A A . 32 PHE HD2 1 1
10 12275 1 1 32 PHE HE1 H 0.532 -13.466 -29.361 1.00 . A A . 32 PHE HE1 1 1
10 12276 1 1 32 PHE HE2 H 0.597 -9.447 -27.941 1.00 . A A . 32 PHE HE2 1 1
10 12277 1 1 32 PHE HZ H 0.189 -11.842 -27.541 1.00 . A A . 32 PHE HZ 1 1
10 12278 1 1 32 PHE N N -0.501 -9.518 -32.790 1.00 . A A . 32 PHE N 1 1
10 12279 1 1 32 PHE O O 1.003 -11.857 -34.985 1.00 . A A . 32 PHE O 1 1
10 12280 1 1 33 ILE C C -1.332 -13.523 -35.214 1.00 . A A . 33 ILE C 1 1
10 12281 1 1 33 ILE CA C -0.835 -13.541 -33.773 1.00 . A A . 33 ILE CA 1 1
10 12282 1 1 33 ILE CB C -1.919 -14.164 -32.874 1.00 . A A . 33 ILE CB 1 1
10 12283 1 1 33 ILE CD1 C -1.152 -16.503 -33.520 1.00 . A A . 33 ILE CD1 1 1
10 12284 1 1 33 ILE CG1 C -2.316 -15.545 -33.400 1.00 . A A . 33 ILE CG1 1 1
10 12285 1 1 33 ILE CG2 C -3.134 -13.251 -32.799 1.00 . A A . 33 ILE CG2 1 1
10 12286 1 1 33 ILE H H -0.907 -11.834 -32.524 1.00 . A A . 33 ILE H 1 1
10 12287 1 1 33 ILE HA H 0.050 -14.159 -33.716 1.00 . A A . 33 ILE HA 1 1
10 12288 1 1 33 ILE HB H -1.515 -14.268 -31.879 1.00 . A A . 33 ILE HB 1 1
10 12289 1 1 33 ILE HD11 H -0.746 -16.701 -32.538 1.00 . A A . 33 ILE HD11 1 1
10 12290 1 1 33 ILE HD12 H -1.490 -17.429 -33.961 1.00 . A A . 33 ILE HD12 1 1
10 12291 1 1 33 ILE HD13 H -0.386 -16.065 -34.142 1.00 . A A . 33 ILE HD13 1 1
10 12292 1 1 33 ILE HG12 H -3.039 -15.984 -32.731 1.00 . A A . 33 ILE HG12 1 1
10 12293 1 1 33 ILE HG13 H -2.759 -15.435 -34.380 1.00 . A A . 33 ILE HG13 1 1
10 12294 1 1 33 ILE HG21 H -3.791 -13.590 -32.013 1.00 . A A . 33 ILE HG21 1 1
10 12295 1 1 33 ILE HG22 H -2.813 -12.242 -32.589 1.00 . A A . 33 ILE HG22 1 1
10 12296 1 1 33 ILE HG23 H -3.660 -13.273 -33.742 1.00 . A A . 33 ILE HG23 1 1
10 12297 1 1 33 ILE N N -0.476 -12.201 -33.324 1.00 . A A . 33 ILE N 1 1
10 12298 1 1 33 ILE O O -0.970 -14.382 -36.016 1.00 . A A . 33 ILE O 1 1
10 12299 1 1 34 GLU C C -1.821 -11.517 -37.745 1.00 . A A . 34 GLU C 1 1
10 12300 1 1 34 GLU CA C -2.710 -12.406 -36.881 1.00 . A A . 34 GLU CA 1 1
10 12301 1 1 34 GLU CB C -4.127 -11.831 -36.826 1.00 . A A . 34 GLU CB 1 1
10 12302 1 1 34 GLU CD C -4.620 -11.186 -39.218 1.00 . A A . 34 GLU CD 1 1
10 12303 1 1 34 GLU CG C -4.949 -12.121 -38.071 1.00 . A A . 34 GLU CG 1 1
10 12304 1 1 34 GLU H H -2.415 -11.881 -34.851 1.00 . A A . 34 GLU H 1 1
10 12305 1 1 34 GLU HA H -2.748 -13.392 -37.320 1.00 . A A . 34 GLU HA 1 1
10 12306 1 1 34 GLU HB2 H -4.641 -12.251 -35.974 1.00 . A A . 34 GLU HB2 1 1
10 12307 1 1 34 GLU HB3 H -4.063 -10.760 -36.704 1.00 . A A . 34 GLU HB3 1 1
10 12308 1 1 34 GLU HG2 H -4.756 -13.135 -38.386 1.00 . A A . 34 GLU HG2 1 1
10 12309 1 1 34 GLU HG3 H -5.996 -12.014 -37.828 1.00 . A A . 34 GLU HG3 1 1
10 12310 1 1 34 GLU N N -2.163 -12.536 -35.535 1.00 . A A . 34 GLU N 1 1
10 12311 1 1 34 GLU O O -1.347 -11.934 -38.802 1.00 . A A . 34 GLU O 1 1
10 12312 1 1 34 GLU OE1 O -4.531 -9.963 -38.982 1.00 . A A . 34 GLU OE1 1 1
10 12313 1 1 34 GLU OE2 O -4.450 -11.678 -40.354 1.00 . A A . 34 GLU OE2 1 1
10 12314 1 1 35 ASP C C 0.601 -9.937 -38.321 1.00 . A A . 35 ASP C 1 1
10 12315 1 1 35 ASP CA C -0.769 -9.339 -38.019 1.00 . A A . 35 ASP CA 1 1
10 12316 1 1 35 ASP CB C -0.610 -8.046 -37.218 1.00 . A A . 35 ASP CB 1 1
10 12317 1 1 35 ASP CG C -1.824 -7.145 -37.326 1.00 . A A . 35 ASP CG 1 1
10 12318 1 1 35 ASP H H -2.007 -10.014 -36.440 1.00 . A A . 35 ASP H 1 1
10 12319 1 1 35 ASP HA H -1.263 -9.115 -38.952 1.00 . A A . 35 ASP HA 1 1
10 12320 1 1 35 ASP HB2 H -0.459 -8.292 -36.176 1.00 . A A . 35 ASP HB2 1 1
10 12321 1 1 35 ASP HB3 H 0.251 -7.507 -37.585 1.00 . A A . 35 ASP HB3 1 1
10 12322 1 1 35 ASP N N -1.601 -10.289 -37.289 1.00 . A A . 35 ASP N 1 1
10 12323 1 1 35 ASP O O 1.024 -9.997 -39.476 1.00 . A A . 35 ASP O 1 1
10 12324 1 1 35 ASP OD1 O -2.728 -7.461 -38.127 1.00 . A A . 35 ASP OD1 1 1
10 12325 1 1 35 ASP OD2 O -1.870 -6.122 -36.610 1.00 . A A . 35 ASP OD2 1 1
10 12326 1 1 36 LEU C C 2.513 -12.436 -37.836 1.00 . A A . 36 LEU C 1 1
10 12327 1 1 36 LEU CA C 2.616 -10.970 -37.427 1.00 . A A . 36 LEU CA 1 1
10 12328 1 1 36 LEU CB C 3.405 -10.847 -36.122 1.00 . A A . 36 LEU CB 1 1
10 12329 1 1 36 LEU CD1 C 4.998 -8.991 -36.670 1.00 . A A . 36 LEU CD1 1 1
10 12330 1 1 36 LEU CD2 C 5.622 -10.707 -34.961 1.00 . A A . 36 LEU CD2 1 1
10 12331 1 1 36 LEU CG C 4.875 -10.451 -36.262 1.00 . A A . 36 LEU CG 1 1
10 12332 1 1 36 LEU H H 0.903 -10.303 -36.379 1.00 . A A . 36 LEU H 1 1
10 12333 1 1 36 LEU HA H 3.134 -10.428 -38.204 1.00 . A A . 36 LEU HA 1 1
10 12334 1 1 36 LEU HB2 H 2.918 -10.103 -35.511 1.00 . A A . 36 LEU HB2 1 1
10 12335 1 1 36 LEU HB3 H 3.365 -11.804 -35.621 1.00 . A A . 36 LEU HB3 1 1
10 12336 1 1 36 LEU HD11 H 6.022 -8.671 -36.557 1.00 . A A . 36 LEU HD11 1 1
10 12337 1 1 36 LEU HD12 H 4.360 -8.387 -36.042 1.00 . A A . 36 LEU HD12 1 1
10 12338 1 1 36 LEU HD13 H 4.697 -8.880 -37.702 1.00 . A A . 36 LEU HD13 1 1
10 12339 1 1 36 LEU HD21 H 6.263 -11.568 -35.077 1.00 . A A . 36 LEU HD21 1 1
10 12340 1 1 36 LEU HD22 H 4.911 -10.891 -34.169 1.00 . A A . 36 LEU HD22 1 1
10 12341 1 1 36 LEU HD23 H 6.221 -9.843 -34.713 1.00 . A A . 36 LEU HD23 1 1
10 12342 1 1 36 LEU HG H 5.332 -11.053 -37.035 1.00 . A A . 36 LEU HG 1 1
10 12343 1 1 36 LEU N N 1.292 -10.378 -37.275 1.00 . A A . 36 LEU N 1 1
10 12344 1 1 36 LEU O O 3.521 -13.092 -38.097 1.00 . A A . 36 LEU O 1 1
10 12345 1 1 37 LYS C C 1.924 -15.277 -37.454 1.00 . A A . 37 LYS C 1 1
10 12346 1 1 37 LYS CA C 1.049 -14.332 -38.272 1.00 . A A . 37 LYS CA 1 1
10 12347 1 1 37 LYS CB C 1.325 -14.527 -39.764 1.00 . A A . 37 LYS CB 1 1
10 12348 1 1 37 LYS CD C -1.048 -15.079 -40.379 1.00 . A A . 37 LYS CD 1 1
10 12349 1 1 37 LYS CE C -2.131 -14.906 -41.433 1.00 . A A . 37 LYS CE 1 1
10 12350 1 1 37 LYS CG C 0.143 -14.175 -40.652 1.00 . A A . 37 LYS CG 1 1
10 12351 1 1 37 LYS H H 0.521 -12.372 -37.671 1.00 . A A . 37 LYS H 1 1
10 12352 1 1 37 LYS HA H 0.012 -14.558 -38.073 1.00 . A A . 37 LYS HA 1 1
10 12353 1 1 37 LYS HB2 H 2.160 -13.905 -40.048 1.00 . A A . 37 LYS HB2 1 1
10 12354 1 1 37 LYS HB3 H 1.583 -15.562 -39.938 1.00 . A A . 37 LYS HB3 1 1
10 12355 1 1 37 LYS HD2 H -0.717 -16.107 -40.384 1.00 . A A . 37 LYS HD2 1 1
10 12356 1 1 37 LYS HD3 H -1.459 -14.835 -39.410 1.00 . A A . 37 LYS HD3 1 1
10 12357 1 1 37 LYS HE2 H -2.810 -14.132 -41.109 1.00 . A A . 37 LYS HE2 1 1
10 12358 1 1 37 LYS HE3 H -1.666 -14.612 -42.363 1.00 . A A . 37 LYS HE3 1 1
10 12359 1 1 37 LYS HG2 H -0.145 -13.152 -40.464 1.00 . A A . 37 LYS HG2 1 1
10 12360 1 1 37 LYS HG3 H 0.437 -14.284 -41.686 1.00 . A A . 37 LYS HG3 1 1
10 12361 1 1 37 LYS HZ1 H -3.816 -15.951 -42.090 1.00 . A A . 37 LYS HZ1 1 1
10 12362 1 1 37 LYS HZ2 H -3.062 -16.644 -40.744 1.00 . A A . 37 LYS HZ2 1 1
10 12363 1 1 37 LYS HZ3 H -2.367 -16.802 -42.277 1.00 . A A . 37 LYS HZ3 1 1
10 12364 1 1 37 LYS N N 1.286 -12.945 -37.891 1.00 . A A . 37 LYS N 1 1
10 12365 1 1 37 LYS NZ N -2.898 -16.164 -41.651 1.00 . A A . 37 LYS NZ 1 1
10 12366 1 1 37 LYS O O 2.713 -16.043 -38.008 1.00 . A A . 37 LYS O 1 1
10 12367 1 1 38 ALA C C 2.250 -17.547 -35.493 1.00 . A A . 38 ALA C 1 1
10 12368 1 1 38 ALA CA C 2.551 -16.074 -35.242 1.00 . A A . 38 ALA CA 1 1
10 12369 1 1 38 ALA CB C 2.267 -15.715 -33.791 1.00 . A A . 38 ALA CB 1 1
10 12370 1 1 38 ALA H H 1.132 -14.589 -35.753 1.00 . A A . 38 ALA H 1 1
10 12371 1 1 38 ALA HA H 3.599 -15.893 -35.434 1.00 . A A . 38 ALA HA 1 1
10 12372 1 1 38 ALA HB1 H 3.154 -15.889 -33.198 1.00 . A A . 38 ALA HB1 1 1
10 12373 1 1 38 ALA HB2 H 1.989 -14.674 -33.726 1.00 . A A . 38 ALA HB2 1 1
10 12374 1 1 38 ALA HB3 H 1.460 -16.328 -33.420 1.00 . A A . 38 ALA HB3 1 1
10 12375 1 1 38 ALA N N 1.777 -15.220 -36.135 1.00 . A A . 38 ALA N 1 1
10 12376 1 1 38 ALA O O 1.106 -17.986 -35.373 1.00 . A A . 38 ALA O 1 1
10 12377 1 1 39 ASP C C 2.412 -20.427 -34.958 1.00 . A A . 39 ASP C 1 1
10 12378 1 1 39 ASP CA C 3.127 -19.731 -36.112 1.00 . A A . 39 ASP CA 1 1
10 12379 1 1 39 ASP CB C 4.493 -20.379 -36.346 1.00 . A A . 39 ASP CB 1 1
10 12380 1 1 39 ASP CG C 4.755 -20.664 -37.812 1.00 . A A . 39 ASP CG 1 1
10 12381 1 1 39 ASP H H 4.170 -17.898 -35.923 1.00 . A A . 39 ASP H 1 1
10 12382 1 1 39 ASP HA H 2.531 -19.838 -37.005 1.00 . A A . 39 ASP HA 1 1
10 12383 1 1 39 ASP HB2 H 5.266 -19.716 -35.984 1.00 . A A . 39 ASP HB2 1 1
10 12384 1 1 39 ASP HB3 H 4.540 -21.311 -35.802 1.00 . A A . 39 ASP HB3 1 1
10 12385 1 1 39 ASP N N 3.282 -18.306 -35.844 1.00 . A A . 39 ASP N 1 1
10 12386 1 1 39 ASP O O 2.405 -19.932 -33.831 1.00 . A A . 39 ASP O 1 1
10 12387 1 1 39 ASP OD1 O 4.613 -19.733 -38.631 1.00 . A A . 39 ASP OD1 1 1
10 12388 1 1 39 ASP OD2 O 5.101 -21.818 -38.140 1.00 . A A . 39 ASP OD2 1 1
10 12389 1 1 40 SER C C 2.051 -23.141 -33.369 1.00 . A A . 40 SER C 1 1
10 12390 1 1 40 SER CA C 1.087 -22.337 -34.236 1.00 . A A . 40 SER CA 1 1
10 12391 1 1 40 SER CB C 0.076 -23.274 -34.898 1.00 . A A . 40 SER CB 1 1
10 12392 1 1 40 SER H H 1.851 -21.918 -36.166 1.00 . A A . 40 SER H 1 1
10 12393 1 1 40 SER HA H 0.557 -21.635 -33.609 1.00 . A A . 40 SER HA 1 1
10 12394 1 1 40 SER HB2 H -0.692 -22.689 -35.382 1.00 . A A . 40 SER HB2 1 1
10 12395 1 1 40 SER HB3 H 0.582 -23.883 -35.634 1.00 . A A . 40 SER HB3 1 1
10 12396 1 1 40 SER HG H -1.350 -24.478 -34.302 1.00 . A A . 40 SER HG 1 1
10 12397 1 1 40 SER N N 1.810 -21.575 -35.248 1.00 . A A . 40 SER N 1 1
10 12398 1 1 40 SER O O 1.845 -23.289 -32.164 1.00 . A A . 40 SER O 1 1
10 12399 1 1 40 SER OG O -0.533 -24.125 -33.943 1.00 . A A . 40 SER OG 1 1
10 12400 1 1 41 LEU C C 5.100 -23.544 -32.559 1.00 . A A . 41 LEU C 1 1
10 12401 1 1 41 LEU CA C 4.103 -24.448 -33.278 1.00 . A A . 41 LEU CA 1 1
10 12402 1 1 41 LEU CB C 4.841 -25.370 -34.250 1.00 . A A . 41 LEU CB 1 1
10 12403 1 1 41 LEU CD1 C 6.945 -25.637 -35.586 1.00 . A A . 41 LEU CD1 1 1
10 12404 1 1 41 LEU CD2 C 5.086 -24.208 -36.457 1.00 . A A . 41 LEU CD2 1 1
10 12405 1 1 41 LEU CG C 5.815 -24.690 -35.212 1.00 . A A . 41 LEU CG 1 1
10 12406 1 1 41 LEU H H 3.215 -23.506 -34.953 1.00 . A A . 41 LEU H 1 1
10 12407 1 1 41 LEU HA H 3.587 -25.049 -32.545 1.00 . A A . 41 LEU HA 1 1
10 12408 1 1 41 LEU HB2 H 5.399 -26.086 -33.666 1.00 . A A . 41 LEU HB2 1 1
10 12409 1 1 41 LEU HB3 H 4.099 -25.889 -34.840 1.00 . A A . 41 LEU HB3 1 1
10 12410 1 1 41 LEU HD11 H 7.791 -25.461 -34.940 1.00 . A A . 41 LEU HD11 1 1
10 12411 1 1 41 LEU HD12 H 7.234 -25.465 -36.613 1.00 . A A . 41 LEU HD12 1 1
10 12412 1 1 41 LEU HD13 H 6.610 -26.658 -35.474 1.00 . A A . 41 LEU HD13 1 1
10 12413 1 1 41 LEU HD21 H 5.789 -24.109 -37.271 1.00 . A A . 41 LEU HD21 1 1
10 12414 1 1 41 LEU HD22 H 4.628 -23.250 -36.258 1.00 . A A . 41 LEU HD22 1 1
10 12415 1 1 41 LEU HD23 H 4.322 -24.923 -36.726 1.00 . A A . 41 LEU HD23 1 1
10 12416 1 1 41 LEU HG H 6.251 -23.829 -34.724 1.00 . A A . 41 LEU HG 1 1
10 12417 1 1 41 LEU N N 3.105 -23.658 -33.991 1.00 . A A . 41 LEU N 1 1
10 12418 1 1 41 LEU O O 5.696 -23.936 -31.556 1.00 . A A . 41 LEU O 1 1
10 12419 1 1 42 ASP C C 5.543 -20.646 -31.312 1.00 . A A . 42 ASP C 1 1
10 12420 1 1 42 ASP CA C 6.196 -21.373 -32.484 1.00 . A A . 42 ASP CA 1 1
10 12421 1 1 42 ASP CB C 6.658 -20.361 -33.533 1.00 . A A . 42 ASP CB 1 1
10 12422 1 1 42 ASP CG C 7.522 -20.995 -34.606 1.00 . A A . 42 ASP CG 1 1
10 12423 1 1 42 ASP H H 4.769 -22.080 -33.879 1.00 . A A . 42 ASP H 1 1
10 12424 1 1 42 ASP HA H 7.053 -21.918 -32.120 1.00 . A A . 42 ASP HA 1 1
10 12425 1 1 42 ASP HB2 H 5.792 -19.923 -34.008 1.00 . A A . 42 ASP HB2 1 1
10 12426 1 1 42 ASP HB3 H 7.230 -19.584 -33.048 1.00 . A A . 42 ASP HB3 1 1
10 12427 1 1 42 ASP N N 5.273 -22.334 -33.078 1.00 . A A . 42 ASP N 1 1
10 12428 1 1 42 ASP O O 6.195 -20.345 -30.312 1.00 . A A . 42 ASP O 1 1
10 12429 1 1 42 ASP OD1 O 6.961 -21.647 -35.511 1.00 . A A . 42 ASP OD1 1 1
10 12430 1 1 42 ASP OD2 O 8.760 -20.839 -34.541 1.00 . A A . 42 ASP OD2 1 1
10 12431 1 1 43 THR C C 3.715 -20.339 -29.042 1.00 . A A . 43 THR C 1 1
10 12432 1 1 43 THR CA C 3.509 -19.672 -30.396 1.00 . A A . 43 THR CA 1 1
10 12433 1 1 43 THR CB C 2.002 -19.628 -30.710 1.00 . A A . 43 THR CB 1 1
10 12434 1 1 43 THR CG2 C 1.645 -18.364 -31.478 1.00 . A A . 43 THR CG2 1 1
10 12435 1 1 43 THR H H 3.785 -20.631 -32.263 1.00 . A A . 43 THR H 1 1
10 12436 1 1 43 THR HA H 3.874 -18.656 -30.346 1.00 . A A . 43 THR HA 1 1
10 12437 1 1 43 THR HB H 1.455 -19.632 -29.778 1.00 . A A . 43 THR HB 1 1
10 12438 1 1 43 THR HG1 H 1.009 -21.313 -30.970 1.00 . A A . 43 THR HG1 1 1
10 12439 1 1 43 THR HG21 H 0.685 -18.492 -31.954 1.00 . A A . 43 THR HG21 1 1
10 12440 1 1 43 THR HG22 H 2.397 -18.176 -32.230 1.00 . A A . 43 THR HG22 1 1
10 12441 1 1 43 THR HG23 H 1.600 -17.529 -30.795 1.00 . A A . 43 THR HG23 1 1
10 12442 1 1 43 THR N N 4.250 -20.365 -31.442 1.00 . A A . 43 THR N 1 1
10 12443 1 1 43 THR O O 4.054 -19.680 -28.059 1.00 . A A . 43 THR O 1 1
10 12444 1 1 43 THR OG1 O 1.627 -20.779 -31.476 1.00 . A A . 43 THR OG1 1 1
10 12445 1 1 44 VAL C C 5.016 -22.102 -27.103 1.00 . A A . 44 VAL C 1 1
10 12446 1 1 44 VAL CA C 3.676 -22.409 -27.762 1.00 . A A . 44 VAL CA 1 1
10 12447 1 1 44 VAL CB C 3.577 -23.925 -28.016 1.00 . A A . 44 VAL CB 1 1
10 12448 1 1 44 VAL CG1 C 4.756 -24.405 -28.848 1.00 . A A . 44 VAL CG1 1 1
10 12449 1 1 44 VAL CG2 C 3.500 -24.682 -26.698 1.00 . A A . 44 VAL CG2 1 1
10 12450 1 1 44 VAL H H 3.241 -22.122 -29.813 1.00 . A A . 44 VAL H 1 1
10 12451 1 1 44 VAL HA H 2.881 -22.126 -27.087 1.00 . A A . 44 VAL HA 1 1
10 12452 1 1 44 VAL HB H 2.671 -24.119 -28.571 1.00 . A A . 44 VAL HB 1 1
10 12453 1 1 44 VAL HG11 H 5.193 -23.567 -29.370 1.00 . A A . 44 VAL HG11 1 1
10 12454 1 1 44 VAL HG12 H 5.496 -24.852 -28.200 1.00 . A A . 44 VAL HG12 1 1
10 12455 1 1 44 VAL HG13 H 4.416 -25.137 -29.565 1.00 . A A . 44 VAL HG13 1 1
10 12456 1 1 44 VAL HG21 H 4.497 -24.834 -26.312 1.00 . A A . 44 VAL HG21 1 1
10 12457 1 1 44 VAL HG22 H 2.922 -24.110 -25.988 1.00 . A A . 44 VAL HG22 1 1
10 12458 1 1 44 VAL HG23 H 3.027 -25.640 -26.859 1.00 . A A . 44 VAL HG23 1 1
10 12459 1 1 44 VAL N N 3.510 -21.652 -28.996 1.00 . A A . 44 VAL N 1 1
10 12460 1 1 44 VAL O O 5.140 -22.139 -25.880 1.00 . A A . 44 VAL O 1 1
10 12461 1 1 45 GLU C C 7.447 -20.012 -27.025 1.00 . A A . 45 GLU C 1 1
10 12462 1 1 45 GLU CA C 7.348 -21.482 -27.421 1.00 . A A . 45 GLU CA 1 1
10 12463 1 1 45 GLU CB C 8.406 -21.810 -28.476 1.00 . A A . 45 GLU CB 1 1
10 12464 1 1 45 GLU CD C 10.890 -22.163 -28.776 1.00 . A A . 45 GLU CD 1 1
10 12465 1 1 45 GLU CG C 9.804 -21.349 -28.100 1.00 . A A . 45 GLU CG 1 1
10 12466 1 1 45 GLU H H 5.854 -21.783 -28.891 1.00 . A A . 45 GLU H 1 1
10 12467 1 1 45 GLU HA H 7.524 -22.090 -26.547 1.00 . A A . 45 GLU HA 1 1
10 12468 1 1 45 GLU HB2 H 8.430 -22.880 -28.625 1.00 . A A . 45 GLU HB2 1 1
10 12469 1 1 45 GLU HB3 H 8.131 -21.333 -29.405 1.00 . A A . 45 GLU HB3 1 1
10 12470 1 1 45 GLU HG2 H 9.919 -20.315 -28.389 1.00 . A A . 45 GLU HG2 1 1
10 12471 1 1 45 GLU HG3 H 9.923 -21.437 -27.030 1.00 . A A . 45 GLU HG3 1 1
10 12472 1 1 45 GLU N N 6.016 -21.796 -27.925 1.00 . A A . 45 GLU N 1 1
10 12473 1 1 45 GLU O O 8.089 -19.666 -26.033 1.00 . A A . 45 GLU O 1 1
10 12474 1 1 45 GLU OE1 O 11.126 -23.311 -28.346 1.00 . A A . 45 GLU OE1 1 1
10 12475 1 1 45 GLU OE2 O 11.502 -21.652 -29.737 1.00 . A A . 45 GLU OE2 1 1
10 12476 1 1 46 LEU C C 6.074 -17.394 -26.252 1.00 . A A . 46 LEU C 1 1
10 12477 1 1 46 LEU CA C 6.823 -17.716 -27.541 1.00 . A A . 46 LEU CA 1 1
10 12478 1 1 46 LEU CB C 6.199 -16.953 -28.711 1.00 . A A . 46 LEU CB 1 1
10 12479 1 1 46 LEU CD1 C 5.968 -16.813 -31.203 1.00 . A A . 46 LEU CD1 1 1
10 12480 1 1 46 LEU CD2 C 8.096 -16.091 -30.105 1.00 . A A . 46 LEU CD2 1 1
10 12481 1 1 46 LEU CG C 6.928 -17.065 -30.050 1.00 . A A . 46 LEU CG 1 1
10 12482 1 1 46 LEU H H 6.313 -19.485 -28.585 1.00 . A A . 46 LEU H 1 1
10 12483 1 1 46 LEU HA H 7.853 -17.411 -27.431 1.00 . A A . 46 LEU HA 1 1
10 12484 1 1 46 LEU HB2 H 5.195 -17.323 -28.849 1.00 . A A . 46 LEU HB2 1 1
10 12485 1 1 46 LEU HB3 H 6.162 -15.907 -28.440 1.00 . A A . 46 LEU HB3 1 1
10 12486 1 1 46 LEU HD11 H 6.257 -17.416 -32.050 1.00 . A A . 46 LEU HD11 1 1
10 12487 1 1 46 LEU HD12 H 6.000 -15.769 -31.476 1.00 . A A . 46 LEU HD12 1 1
10 12488 1 1 46 LEU HD13 H 4.965 -17.075 -30.899 1.00 . A A . 46 LEU HD13 1 1
10 12489 1 1 46 LEU HD21 H 7.955 -15.404 -30.926 1.00 . A A . 46 LEU HD21 1 1
10 12490 1 1 46 LEU HD22 H 9.015 -16.640 -30.249 1.00 . A A . 46 LEU HD22 1 1
10 12491 1 1 46 LEU HD23 H 8.148 -15.539 -29.178 1.00 . A A . 46 LEU HD23 1 1
10 12492 1 1 46 LEU HG H 7.321 -18.066 -30.157 1.00 . A A . 46 LEU HG 1 1
10 12493 1 1 46 LEU N N 6.807 -19.150 -27.808 1.00 . A A . 46 LEU N 1 1
10 12494 1 1 46 LEU O O 6.613 -16.747 -25.355 1.00 . A A . 46 LEU O 1 1
10 12495 1 1 47 MET C C 4.615 -18.289 -23.757 1.00 . A A . 47 MET C 1 1
10 12496 1 1 47 MET CA C 4.009 -17.616 -24.984 1.00 . A A . 47 MET CA 1 1
10 12497 1 1 47 MET CB C 2.587 -18.133 -25.213 1.00 . A A . 47 MET CB 1 1
10 12498 1 1 47 MET CE C -0.119 -19.487 -26.369 1.00 . A A . 47 MET CE 1 1
10 12499 1 1 47 MET CG C 1.986 -17.692 -26.538 1.00 . A A . 47 MET CG 1 1
10 12500 1 1 47 MET H H 4.455 -18.363 -26.914 1.00 . A A . 47 MET H 1 1
10 12501 1 1 47 MET HA H 3.971 -16.551 -24.815 1.00 . A A . 47 MET HA 1 1
10 12502 1 1 47 MET HB2 H 2.601 -19.212 -25.190 1.00 . A A . 47 MET HB2 1 1
10 12503 1 1 47 MET HB3 H 1.952 -17.772 -24.418 1.00 . A A . 47 MET HB3 1 1
10 12504 1 1 47 MET HE1 H -0.767 -19.664 -25.523 1.00 . A A . 47 MET HE1 1 1
10 12505 1 1 47 MET HE2 H -0.591 -19.855 -27.267 1.00 . A A . 47 MET HE2 1 1
10 12506 1 1 47 MET HE3 H 0.819 -20.001 -26.218 1.00 . A A . 47 MET HE3 1 1
10 12507 1 1 47 MET HG2 H 2.310 -16.684 -26.748 1.00 . A A . 47 MET HG2 1 1
10 12508 1 1 47 MET HG3 H 2.343 -18.352 -27.316 1.00 . A A . 47 MET HG3 1 1
10 12509 1 1 47 MET N N 4.830 -17.853 -26.166 1.00 . A A . 47 MET N 1 1
10 12510 1 1 47 MET O O 4.468 -17.804 -22.636 1.00 . A A . 47 MET O 1 1
10 12511 1 1 47 MET SD S 0.183 -17.729 -26.530 1.00 . A A . 47 MET SD 1 1
10 12512 1 1 48 MET C C 6.798 -19.226 -22.041 1.00 . A A . 48 MET C 1 1
10 12513 1 1 48 MET CA C 5.926 -20.146 -22.889 1.00 . A A . 48 MET CA 1 1
10 12514 1 1 48 MET CB C 6.768 -21.297 -23.444 1.00 . A A . 48 MET CB 1 1
10 12515 1 1 48 MET CE C 8.201 -22.684 -19.804 1.00 . A A . 48 MET CE 1 1
10 12516 1 1 48 MET CG C 7.708 -21.911 -22.419 1.00 . A A . 48 MET CG 1 1
10 12517 1 1 48 MET H H 5.380 -19.746 -24.894 1.00 . A A . 48 MET H 1 1
10 12518 1 1 48 MET HA H 5.142 -20.553 -22.268 1.00 . A A . 48 MET HA 1 1
10 12519 1 1 48 MET HB2 H 6.106 -22.071 -23.803 1.00 . A A . 48 MET HB2 1 1
10 12520 1 1 48 MET HB3 H 7.360 -20.929 -24.268 1.00 . A A . 48 MET HB3 1 1
10 12521 1 1 48 MET HE1 H 8.311 -23.721 -19.522 1.00 . A A . 48 MET HE1 1 1
10 12522 1 1 48 MET HE2 H 9.113 -22.338 -20.269 1.00 . A A . 48 MET HE2 1 1
10 12523 1 1 48 MET HE3 H 7.999 -22.091 -18.924 1.00 . A A . 48 MET HE3 1 1
10 12524 1 1 48 MET HG2 H 8.232 -22.736 -22.879 1.00 . A A . 48 MET HG2 1 1
10 12525 1 1 48 MET HG3 H 8.422 -21.161 -22.112 1.00 . A A . 48 MET HG3 1 1
10 12526 1 1 48 MET N N 5.297 -19.408 -23.978 1.00 . A A . 48 MET N 1 1
10 12527 1 1 48 MET O O 6.855 -19.361 -20.819 1.00 . A A . 48 MET O 1 1
10 12528 1 1 48 MET SD S 6.843 -22.520 -20.960 1.00 . A A . 48 MET SD 1 1
10 12529 1 1 49 ALA C C 7.585 -16.611 -20.903 1.00 . A A . 49 ALA C 1 1
10 12530 1 1 49 ALA CA C 8.343 -17.347 -22.003 1.00 . A A . 49 ALA CA 1 1
10 12531 1 1 49 ALA CB C 8.941 -16.354 -22.989 1.00 . A A . 49 ALA CB 1 1
10 12532 1 1 49 ALA H H 7.390 -18.232 -23.671 1.00 . A A . 49 ALA H 1 1
10 12533 1 1 49 ALA HA H 9.154 -17.905 -21.556 1.00 . A A . 49 ALA HA 1 1
10 12534 1 1 49 ALA HB1 H 8.346 -15.452 -22.995 1.00 . A A . 49 ALA HB1 1 1
10 12535 1 1 49 ALA HB2 H 9.952 -16.118 -22.694 1.00 . A A . 49 ALA HB2 1 1
10 12536 1 1 49 ALA HB3 H 8.946 -16.789 -23.978 1.00 . A A . 49 ALA HB3 1 1
10 12537 1 1 49 ALA N N 7.476 -18.290 -22.697 1.00 . A A . 49 ALA N 1 1
10 12538 1 1 49 ALA O O 8.161 -16.243 -19.879 1.00 . A A . 49 ALA O 1 1
10 12539 1 1 50 ILE C C 5.343 -16.506 -18.855 1.00 . A A . 50 ILE C 1 1
10 12540 1 1 50 ILE CA C 5.456 -15.707 -20.149 1.00 . A A . 50 ILE CA 1 1
10 12541 1 1 50 ILE CB C 4.043 -15.448 -20.704 1.00 . A A . 50 ILE CB 1 1
10 12542 1 1 50 ILE CD1 C 4.632 -13.177 -21.692 1.00 . A A . 50 ILE CD1 1 1
10 12543 1 1 50 ILE CG1 C 4.117 -14.574 -21.958 1.00 . A A . 50 ILE CG1 1 1
10 12544 1 1 50 ILE CG2 C 3.170 -14.791 -19.645 1.00 . A A . 50 ILE CG2 1 1
10 12545 1 1 50 ILE H H 5.891 -16.715 -21.958 1.00 . A A . 50 ILE H 1 1
10 12546 1 1 50 ILE HA H 5.917 -14.754 -19.932 1.00 . A A . 50 ILE HA 1 1
10 12547 1 1 50 ILE HB H 3.602 -16.398 -20.962 1.00 . A A . 50 ILE HB 1 1
10 12548 1 1 50 ILE HD11 H 5.547 -13.019 -22.245 1.00 . A A . 50 ILE HD11 1 1
10 12549 1 1 50 ILE HD12 H 3.894 -12.454 -22.007 1.00 . A A . 50 ILE HD12 1 1
10 12550 1 1 50 ILE HD13 H 4.826 -13.059 -20.637 1.00 . A A . 50 ILE HD13 1 1
10 12551 1 1 50 ILE HG12 H 4.775 -15.039 -22.675 1.00 . A A . 50 ILE HG12 1 1
10 12552 1 1 50 ILE HG13 H 3.128 -14.488 -22.386 1.00 . A A . 50 ILE HG13 1 1
10 12553 1 1 50 ILE HG21 H 3.692 -13.944 -19.223 1.00 . A A . 50 ILE HG21 1 1
10 12554 1 1 50 ILE HG22 H 2.248 -14.457 -20.096 1.00 . A A . 50 ILE HG22 1 1
10 12555 1 1 50 ILE HG23 H 2.953 -15.505 -18.865 1.00 . A A . 50 ILE HG23 1 1
10 12556 1 1 50 ILE N N 6.292 -16.399 -21.122 1.00 . A A . 50 ILE N 1 1
10 12557 1 1 50 ILE O O 5.066 -15.949 -17.793 1.00 . A A . 50 ILE O 1 1
10 12558 1 1 51 GLU C C 6.785 -18.647 -16.990 1.00 . A A . 51 GLU C 1 1
10 12559 1 1 51 GLU CA C 5.485 -18.689 -17.789 1.00 . A A . 51 GLU CA 1 1
10 12560 1 1 51 GLU CB C 5.185 -20.125 -18.222 1.00 . A A . 51 GLU CB 1 1
10 12561 1 1 51 GLU CD C 2.728 -19.823 -18.720 1.00 . A A . 51 GLU CD 1 1
10 12562 1 1 51 GLU CG C 4.084 -20.230 -19.263 1.00 . A A . 51 GLU CG 1 1
10 12563 1 1 51 GLU H H 5.778 -18.199 -19.827 1.00 . A A . 51 GLU H 1 1
10 12564 1 1 51 GLU HA H 4.680 -18.337 -17.161 1.00 . A A . 51 GLU HA 1 1
10 12565 1 1 51 GLU HB2 H 6.085 -20.559 -18.634 1.00 . A A . 51 GLU HB2 1 1
10 12566 1 1 51 GLU HB3 H 4.887 -20.695 -17.354 1.00 . A A . 51 GLU HB3 1 1
10 12567 1 1 51 GLU HG2 H 4.329 -19.587 -20.094 1.00 . A A . 51 GLU HG2 1 1
10 12568 1 1 51 GLU HG3 H 4.026 -21.253 -19.605 1.00 . A A . 51 GLU HG3 1 1
10 12569 1 1 51 GLU N N 5.561 -17.814 -18.952 1.00 . A A . 51 GLU N 1 1
10 12570 1 1 51 GLU O O 6.770 -18.564 -15.762 1.00 . A A . 51 GLU O 1 1
10 12571 1 1 51 GLU OE1 O 2.590 -19.724 -17.483 1.00 . A A . 51 GLU OE1 1 1
10 12572 1 1 51 GLU OE2 O 1.805 -19.603 -19.532 1.00 . A A . 51 GLU OE2 1 1
10 12573 1 1 52 VAL C C 9.598 -17.254 -16.653 1.00 . A A . 52 VAL C 1 1
10 12574 1 1 52 VAL CA C 9.218 -18.675 -17.056 1.00 . A A . 52 VAL CA 1 1
10 12575 1 1 52 VAL CB C 10.310 -19.244 -17.981 1.00 . A A . 52 VAL CB 1 1
10 12576 1 1 52 VAL CG1 C 10.137 -20.746 -18.150 1.00 . A A . 52 VAL CG1 1 1
10 12577 1 1 52 VAL CG2 C 10.285 -18.541 -19.330 1.00 . A A . 52 VAL CG2 1 1
10 12578 1 1 52 VAL H H 7.856 -18.771 -18.674 1.00 . A A . 52 VAL H 1 1
10 12579 1 1 52 VAL HA H 9.170 -19.290 -16.169 1.00 . A A . 52 VAL HA 1 1
10 12580 1 1 52 VAL HB H 11.271 -19.064 -17.523 1.00 . A A . 52 VAL HB 1 1
10 12581 1 1 52 VAL HG11 H 9.201 -21.052 -17.707 1.00 . A A . 52 VAL HG11 1 1
10 12582 1 1 52 VAL HG12 H 10.136 -20.992 -19.202 1.00 . A A . 52 VAL HG12 1 1
10 12583 1 1 52 VAL HG13 H 10.951 -21.259 -17.660 1.00 . A A . 52 VAL HG13 1 1
10 12584 1 1 52 VAL HG21 H 9.942 -17.525 -19.200 1.00 . A A . 52 VAL HG21 1 1
10 12585 1 1 52 VAL HG22 H 11.279 -18.535 -19.750 1.00 . A A . 52 VAL HG22 1 1
10 12586 1 1 52 VAL HG23 H 9.615 -19.064 -19.997 1.00 . A A . 52 VAL HG23 1 1
10 12587 1 1 52 VAL N N 7.909 -18.706 -17.697 1.00 . A A . 52 VAL N 1 1
10 12588 1 1 52 VAL O O 10.489 -17.051 -15.829 1.00 . A A . 52 VAL O 1 1
10 12589 1 1 53 GLU C C 8.402 -14.421 -15.711 1.00 . A A . 53 GLU C 1 1
10 12590 1 1 53 GLU CA C 9.184 -14.874 -16.941 1.00 . A A . 53 GLU CA 1 1
10 12591 1 1 53 GLU CB C 8.822 -13.996 -18.141 1.00 . A A . 53 GLU CB 1 1
10 12592 1 1 53 GLU CD C 10.873 -12.829 -19.041 1.00 . A A . 53 GLU CD 1 1
10 12593 1 1 53 GLU CG C 9.891 -13.970 -19.220 1.00 . A A . 53 GLU CG 1 1
10 12594 1 1 53 GLU H H 8.218 -16.502 -17.888 1.00 . A A . 53 GLU H 1 1
10 12595 1 1 53 GLU HA H 10.239 -14.773 -16.739 1.00 . A A . 53 GLU HA 1 1
10 12596 1 1 53 GLU HB2 H 7.906 -14.364 -18.578 1.00 . A A . 53 GLU HB2 1 1
10 12597 1 1 53 GLU HB3 H 8.664 -12.984 -17.796 1.00 . A A . 53 GLU HB3 1 1
10 12598 1 1 53 GLU HG2 H 10.436 -14.901 -19.192 1.00 . A A . 53 GLU HG2 1 1
10 12599 1 1 53 GLU HG3 H 9.410 -13.864 -20.182 1.00 . A A . 53 GLU HG3 1 1
10 12600 1 1 53 GLU N N 8.916 -16.276 -17.239 1.00 . A A . 53 GLU N 1 1
10 12601 1 1 53 GLU O O 8.979 -13.914 -14.748 1.00 . A A . 53 GLU O 1 1
10 12602 1 1 53 GLU OE1 O 10.459 -11.763 -18.540 1.00 . A A . 53 GLU OE1 1 1
10 12603 1 1 53 GLU OE2 O 12.056 -13.002 -19.403 1.00 . A A . 53 GLU OE2 1 1
10 12604 1 1 54 TYR C C 6.214 -15.286 -13.557 1.00 . A A . 54 TYR C 1 1
10 12605 1 1 54 TYR CA C 6.226 -14.214 -14.643 1.00 . A A . 54 TYR CA 1 1
10 12606 1 1 54 TYR CB C 4.802 -13.960 -15.141 1.00 . A A . 54 TYR CB 1 1
10 12607 1 1 54 TYR CD1 C 4.775 -11.496 -14.589 1.00 . A A . 54 TYR CD1 1 1
10 12608 1 1 54 TYR CD2 C 4.045 -12.173 -16.755 1.00 . A A . 54 TYR CD2 1 1
10 12609 1 1 54 TYR CE1 C 4.531 -10.176 -14.914 1.00 . A A . 54 TYR CE1 1 1
10 12610 1 1 54 TYR CE2 C 3.800 -10.855 -17.089 1.00 . A A . 54 TYR CE2 1 1
10 12611 1 1 54 TYR CG C 4.535 -12.516 -15.501 1.00 . A A . 54 TYR CG 1 1
10 12612 1 1 54 TYR CZ C 4.044 -9.860 -16.165 1.00 . A A . 54 TYR CZ 1 1
10 12613 1 1 54 TYR H H 6.687 -15.015 -16.547 1.00 . A A . 54 TYR H 1 1
10 12614 1 1 54 TYR HA H 6.619 -13.299 -14.224 1.00 . A A . 54 TYR HA 1 1
10 12615 1 1 54 TYR HB2 H 4.624 -14.560 -16.020 1.00 . A A . 54 TYR HB2 1 1
10 12616 1 1 54 TYR HB3 H 4.102 -14.245 -14.369 1.00 . A A . 54 TYR HB3 1 1
10 12617 1 1 54 TYR HD1 H 5.157 -11.747 -13.610 1.00 . A A . 54 TYR HD1 1 1
10 12618 1 1 54 TYR HD2 H 3.854 -12.954 -17.476 1.00 . A A . 54 TYR HD2 1 1
10 12619 1 1 54 TYR HE1 H 4.723 -9.397 -14.191 1.00 . A A . 54 TYR HE1 1 1
10 12620 1 1 54 TYR HE2 H 3.418 -10.607 -18.069 1.00 . A A . 54 TYR HE2 1 1
10 12621 1 1 54 TYR HH H 3.057 -8.499 -17.098 1.00 . A A . 54 TYR HH 1 1
10 12622 1 1 54 TYR N N 7.088 -14.606 -15.751 1.00 . A A . 54 TYR N 1 1
10 12623 1 1 54 TYR O O 5.958 -14.999 -12.388 1.00 . A A . 54 TYR O 1 1
10 12624 1 1 54 TYR OH O 3.802 -8.546 -16.494 1.00 . A A . 54 TYR OH 1 1
10 12625 1 1 55 GLY C C 5.119 -18.005 -12.537 1.00 . A A . 55 GLY C 1 1
10 12626 1 1 55 GLY CA C 6.509 -17.621 -13.004 1.00 . A A . 55 GLY CA 1 1
10 12627 1 1 55 GLY H H 6.689 -16.694 -14.899 1.00 . A A . 55 GLY H 1 1
10 12628 1 1 55 GLY HA2 H 6.971 -18.479 -13.469 1.00 . A A . 55 GLY HA2 1 1
10 12629 1 1 55 GLY HA3 H 7.097 -17.330 -12.145 1.00 . A A . 55 GLY HA3 1 1
10 12630 1 1 55 GLY N N 6.493 -16.524 -13.954 1.00 . A A . 55 GLY N 1 1
10 12631 1 1 55 GLY O O 4.862 -18.091 -11.336 1.00 . A A . 55 GLY O 1 1
10 12632 1 1 56 ILE C C 2.345 -19.703 -14.104 1.00 . A A . 56 ILE C 1 1
10 12633 1 1 56 ILE CA C 2.849 -18.611 -13.167 1.00 . A A . 56 ILE CA 1 1
10 12634 1 1 56 ILE CB C 1.899 -17.401 -13.250 1.00 . A A . 56 ILE CB 1 1
10 12635 1 1 56 ILE CD1 C 1.204 -15.448 -14.727 1.00 . A A . 56 ILE CD1 1 1
10 12636 1 1 56 ILE CG1 C 2.114 -16.646 -14.563 1.00 . A A . 56 ILE CG1 1 1
10 12637 1 1 56 ILE CG2 C 2.114 -16.477 -12.060 1.00 . A A . 56 ILE CG2 1 1
10 12638 1 1 56 ILE H H 4.485 -18.150 -14.427 1.00 . A A . 56 ILE H 1 1
10 12639 1 1 56 ILE HA H 2.835 -18.986 -12.154 1.00 . A A . 56 ILE HA 1 1
10 12640 1 1 56 ILE HB H 0.884 -17.765 -13.214 1.00 . A A . 56 ILE HB 1 1
10 12641 1 1 56 ILE HD11 H 1.399 -14.738 -13.936 1.00 . A A . 56 ILE HD11 1 1
10 12642 1 1 56 ILE HD12 H 1.391 -14.981 -15.682 1.00 . A A . 56 ILE HD12 1 1
10 12643 1 1 56 ILE HD13 H 0.174 -15.768 -14.676 1.00 . A A . 56 ILE HD13 1 1
10 12644 1 1 56 ILE HG12 H 3.133 -16.296 -14.608 1.00 . A A . 56 ILE HG12 1 1
10 12645 1 1 56 ILE HG13 H 1.931 -17.317 -15.390 1.00 . A A . 56 ILE HG13 1 1
10 12646 1 1 56 ILE HG21 H 3.138 -16.133 -12.052 1.00 . A A . 56 ILE HG21 1 1
10 12647 1 1 56 ILE HG22 H 1.451 -15.629 -12.139 1.00 . A A . 56 ILE HG22 1 1
10 12648 1 1 56 ILE HG23 H 1.906 -17.013 -11.146 1.00 . A A . 56 ILE HG23 1 1
10 12649 1 1 56 ILE N N 4.220 -18.235 -13.488 1.00 . A A . 56 ILE N 1 1
10 12650 1 1 56 ILE O O 3.077 -20.176 -14.973 1.00 . A A . 56 ILE O 1 1
10 12651 1 1 57 ASP C C -0.740 -20.595 -15.486 1.00 . A A . 57 ASP C 1 1
10 12652 1 1 57 ASP CA C 0.485 -21.133 -14.754 1.00 . A A . 57 ASP CA 1 1
10 12653 1 1 57 ASP CB C 0.095 -22.340 -13.899 1.00 . A A . 57 ASP CB 1 1
10 12654 1 1 57 ASP CG C 1.290 -22.978 -13.218 1.00 . A A . 57 ASP CG 1 1
10 12655 1 1 57 ASP H H 0.556 -19.683 -13.213 1.00 . A A . 57 ASP H 1 1
10 12656 1 1 57 ASP HA H 1.219 -21.442 -15.483 1.00 . A A . 57 ASP HA 1 1
10 12657 1 1 57 ASP HB2 H -0.603 -22.023 -13.137 1.00 . A A . 57 ASP HB2 1 1
10 12658 1 1 57 ASP HB3 H -0.377 -23.080 -14.528 1.00 . A A . 57 ASP HB3 1 1
10 12659 1 1 57 ASP N N 1.090 -20.098 -13.922 1.00 . A A . 57 ASP N 1 1
10 12660 1 1 57 ASP O O -1.541 -19.855 -14.916 1.00 . A A . 57 ASP O 1 1
10 12661 1 1 57 ASP OD1 O 1.932 -22.301 -12.389 1.00 . A A . 57 ASP OD1 1 1
10 12662 1 1 57 ASP OD2 O 1.581 -24.156 -13.515 1.00 . A A . 57 ASP OD2 1 1
10 12663 1 1 58 ILE C C -2.492 -21.640 -18.485 1.00 . A A . 58 ILE C 1 1
10 12664 1 1 58 ILE CA C -2.004 -20.527 -17.564 1.00 . A A . 58 ILE CA 1 1
10 12665 1 1 58 ILE CB C -1.636 -19.297 -18.414 1.00 . A A . 58 ILE CB 1 1
10 12666 1 1 58 ILE CD1 C 0.257 -18.021 -17.288 1.00 . A A . 58 ILE CD1 1 1
10 12667 1 1 58 ILE CG1 C -1.235 -18.127 -17.512 1.00 . A A . 58 ILE CG1 1 1
10 12668 1 1 58 ILE CG2 C -2.800 -18.906 -19.312 1.00 . A A . 58 ILE CG2 1 1
10 12669 1 1 58 ILE H H -0.205 -21.563 -17.152 1.00 . A A . 58 ILE H 1 1
10 12670 1 1 58 ILE HA H -2.806 -20.250 -16.895 1.00 . A A . 58 ILE HA 1 1
10 12671 1 1 58 ILE HB H -0.799 -19.560 -19.043 1.00 . A A . 58 ILE HB 1 1
10 12672 1 1 58 ILE HD11 H 0.597 -18.873 -16.717 1.00 . A A . 58 ILE HD11 1 1
10 12673 1 1 58 ILE HD12 H 0.764 -18.002 -18.241 1.00 . A A . 58 ILE HD12 1 1
10 12674 1 1 58 ILE HD13 H 0.476 -17.114 -16.744 1.00 . A A . 58 ILE HD13 1 1
10 12675 1 1 58 ILE HG12 H -1.569 -17.205 -17.960 1.00 . A A . 58 ILE HG12 1 1
10 12676 1 1 58 ILE HG13 H -1.709 -18.248 -16.548 1.00 . A A . 58 ILE HG13 1 1
10 12677 1 1 58 ILE HG21 H -2.712 -17.863 -19.581 1.00 . A A . 58 ILE HG21 1 1
10 12678 1 1 58 ILE HG22 H -2.782 -19.510 -20.207 1.00 . A A . 58 ILE HG22 1 1
10 12679 1 1 58 ILE HG23 H -3.729 -19.065 -18.787 1.00 . A A . 58 ILE HG23 1 1
10 12680 1 1 58 ILE N N -0.877 -20.971 -16.753 1.00 . A A . 58 ILE N 1 1
10 12681 1 1 58 ILE O O -1.968 -21.849 -19.579 1.00 . A A . 58 ILE O 1 1
10 12682 1 1 59 PRO C C -4.864 -22.987 -20.033 1.00 . A A . 59 PRO C 1 1
10 12683 1 1 59 PRO CA C -4.105 -23.475 -18.803 1.00 . A A . 59 PRO CA 1 1
10 12684 1 1 59 PRO CB C -5.065 -24.132 -17.808 1.00 . A A . 59 PRO CB 1 1
10 12685 1 1 59 PRO CD C -4.195 -22.179 -16.739 1.00 . A A . 59 PRO CD 1 1
10 12686 1 1 59 PRO CG C -5.418 -23.048 -16.850 1.00 . A A . 59 PRO CG 1 1
10 12687 1 1 59 PRO HA H -3.353 -24.189 -19.105 1.00 . A A . 59 PRO HA 1 1
10 12688 1 1 59 PRO HB2 H -5.938 -24.496 -18.333 1.00 . A A . 59 PRO HB2 1 1
10 12689 1 1 59 PRO HB3 H -4.569 -24.952 -17.311 1.00 . A A . 59 PRO HB3 1 1
10 12690 1 1 59 PRO HD2 H -4.478 -21.146 -16.601 1.00 . A A . 59 PRO HD2 1 1
10 12691 1 1 59 PRO HD3 H -3.568 -22.513 -15.925 1.00 . A A . 59 PRO HD3 1 1
10 12692 1 1 59 PRO HG2 H -6.251 -22.477 -17.231 1.00 . A A . 59 PRO HG2 1 1
10 12693 1 1 59 PRO HG3 H -5.663 -23.474 -15.888 1.00 . A A . 59 PRO HG3 1 1
10 12694 1 1 59 PRO N N -3.522 -22.372 -18.034 1.00 . A A . 59 PRO N 1 1
10 12695 1 1 59 PRO O O -5.193 -21.806 -20.142 1.00 . A A . 59 PRO O 1 1
10 12696 1 1 60 ASP C C -7.139 -22.800 -21.858 1.00 . A A . 60 ASP C 1 1
10 12697 1 1 60 ASP CA C -5.859 -23.565 -22.177 1.00 . A A . 60 ASP CA 1 1
10 12698 1 1 60 ASP CB C -6.191 -24.833 -22.965 1.00 . A A . 60 ASP CB 1 1
10 12699 1 1 60 ASP CG C -6.604 -25.982 -22.066 1.00 . A A . 60 ASP CG 1 1
10 12700 1 1 60 ASP H H -4.848 -24.828 -20.811 1.00 . A A . 60 ASP H 1 1
10 12701 1 1 60 ASP HA H -5.219 -22.937 -22.777 1.00 . A A . 60 ASP HA 1 1
10 12702 1 1 60 ASP HB2 H -7.004 -24.624 -23.646 1.00 . A A . 60 ASP HB2 1 1
10 12703 1 1 60 ASP HB3 H -5.322 -25.136 -23.530 1.00 . A A . 60 ASP HB3 1 1
10 12704 1 1 60 ASP N N -5.138 -23.903 -20.955 1.00 . A A . 60 ASP N 1 1
10 12705 1 1 60 ASP O O -7.531 -21.892 -22.592 1.00 . A A . 60 ASP O 1 1
10 12706 1 1 60 ASP OD1 O -7.695 -25.901 -21.464 1.00 . A A . 60 ASP OD1 1 1
10 12707 1 1 60 ASP OD2 O -5.836 -26.962 -21.963 1.00 . A A . 60 ASP OD2 1 1
10 12708 1 1 61 ASP C C -8.806 -21.026 -20.131 1.00 . A A . 61 ASP C 1 1
10 12709 1 1 61 ASP CA C -9.024 -22.521 -20.344 1.00 . A A . 61 ASP CA 1 1
10 12710 1 1 61 ASP CB C -9.554 -23.159 -19.059 1.00 . A A . 61 ASP CB 1 1
10 12711 1 1 61 ASP CG C -11.033 -22.899 -18.851 1.00 . A A . 61 ASP CG 1 1
10 12712 1 1 61 ASP H H -7.425 -23.903 -20.216 1.00 . A A . 61 ASP H 1 1
10 12713 1 1 61 ASP HA H -9.752 -22.657 -21.129 1.00 . A A . 61 ASP HA 1 1
10 12714 1 1 61 ASP HB2 H -9.398 -24.227 -19.104 1.00 . A A . 61 ASP HB2 1 1
10 12715 1 1 61 ASP HB3 H -9.014 -22.755 -18.215 1.00 . A A . 61 ASP HB3 1 1
10 12716 1 1 61 ASP N N -7.787 -23.172 -20.760 1.00 . A A . 61 ASP N 1 1
10 12717 1 1 61 ASP O O -9.676 -20.212 -20.439 1.00 . A A . 61 ASP O 1 1
10 12718 1 1 61 ASP OD1 O -11.618 -22.134 -19.646 1.00 . A A . 61 ASP OD1 1 1
10 12719 1 1 61 ASP OD2 O -11.606 -23.460 -17.893 1.00 . A A . 61 ASP OD2 1 1
10 12720 1 1 62 GLU C C -6.298 -18.760 -20.371 1.00 . A A . 62 GLU C 1 1
10 12721 1 1 62 GLU CA C -7.307 -19.275 -19.349 1.00 . A A . 62 GLU CA 1 1
10 12722 1 1 62 GLU CB C -6.746 -19.111 -17.934 1.00 . A A . 62 GLU CB 1 1
10 12723 1 1 62 GLU CD C -8.979 -19.270 -16.763 1.00 . A A . 62 GLU CD 1 1
10 12724 1 1 62 GLU CG C -7.568 -19.816 -16.868 1.00 . A A . 62 GLU CG 1 1
10 12725 1 1 62 GLU H H -6.984 -21.367 -19.379 1.00 . A A . 62 GLU H 1 1
10 12726 1 1 62 GLU HA H -8.215 -18.698 -19.435 1.00 . A A . 62 GLU HA 1 1
10 12727 1 1 62 GLU HB2 H -5.743 -19.509 -17.909 1.00 . A A . 62 GLU HB2 1 1
10 12728 1 1 62 GLU HB3 H -6.712 -18.058 -17.695 1.00 . A A . 62 GLU HB3 1 1
10 12729 1 1 62 GLU HG2 H -7.622 -20.867 -17.110 1.00 . A A . 62 GLU HG2 1 1
10 12730 1 1 62 GLU HG3 H -7.077 -19.692 -15.914 1.00 . A A . 62 GLU HG3 1 1
10 12731 1 1 62 GLU N N -7.638 -20.672 -19.603 1.00 . A A . 62 GLU N 1 1
10 12732 1 1 62 GLU O O -5.728 -17.682 -20.207 1.00 . A A . 62 GLU O 1 1
10 12733 1 1 62 GLU OE1 O -9.776 -19.507 -17.694 1.00 . A A . 62 GLU OE1 1 1
10 12734 1 1 62 GLU OE2 O -9.285 -18.607 -15.750 1.00 . A A . 62 GLU OE2 1 1
10 12735 1 1 63 ALA C C -5.473 -17.782 -23.035 1.00 . A A . 63 ALA C 1 1
10 12736 1 1 63 ALA CA C -5.144 -19.162 -22.475 1.00 . A A . 63 ALA CA 1 1
10 12737 1 1 63 ALA CB C -5.151 -20.200 -23.588 1.00 . A A . 63 ALA CB 1 1
10 12738 1 1 63 ALA H H -6.568 -20.387 -21.500 1.00 . A A . 63 ALA H 1 1
10 12739 1 1 63 ALA HA H -4.154 -19.138 -22.045 1.00 . A A . 63 ALA HA 1 1
10 12740 1 1 63 ALA HB1 H -4.595 -21.070 -23.270 1.00 . A A . 63 ALA HB1 1 1
10 12741 1 1 63 ALA HB2 H -6.169 -20.484 -23.808 1.00 . A A . 63 ALA HB2 1 1
10 12742 1 1 63 ALA HB3 H -4.693 -19.783 -24.472 1.00 . A A . 63 ALA HB3 1 1
10 12743 1 1 63 ALA N N -6.083 -19.539 -21.426 1.00 . A A . 63 ALA N 1 1
10 12744 1 1 63 ALA O O -4.577 -17.009 -23.375 1.00 . A A . 63 ALA O 1 1
10 12745 1 1 64 THR C C -7.498 -15.212 -22.520 1.00 . A A . 64 THR C 1 1
10 12746 1 1 64 THR CA C -7.210 -16.193 -23.651 1.00 . A A . 64 THR CA 1 1
10 12747 1 1 64 THR CB C -8.475 -16.346 -24.516 1.00 . A A . 64 THR CB 1 1
10 12748 1 1 64 THR CG2 C -9.628 -16.903 -23.696 1.00 . A A . 64 THR CG2 1 1
10 12749 1 1 64 THR H H -7.431 -18.137 -22.843 1.00 . A A . 64 THR H 1 1
10 12750 1 1 64 THR HA H -6.421 -15.792 -24.270 1.00 . A A . 64 THR HA 1 1
10 12751 1 1 64 THR HB H -8.260 -17.034 -25.322 1.00 . A A . 64 THR HB 1 1
10 12752 1 1 64 THR HG1 H -9.151 -15.201 -25.973 1.00 . A A . 64 THR HG1 1 1
10 12753 1 1 64 THR HG21 H -10.285 -16.096 -23.404 1.00 . A A . 64 THR HG21 1 1
10 12754 1 1 64 THR HG22 H -9.240 -17.388 -22.812 1.00 . A A . 64 THR HG22 1 1
10 12755 1 1 64 THR HG23 H -10.179 -17.619 -24.288 1.00 . A A . 64 THR HG23 1 1
10 12756 1 1 64 THR N N -6.764 -17.479 -23.130 1.00 . A A . 64 THR N 1 1
10 12757 1 1 64 THR O O -8.175 -14.202 -22.716 1.00 . A A . 64 THR O 1 1
10 12758 1 1 64 THR OG1 O -8.846 -15.079 -25.071 1.00 . A A . 64 THR OG1 1 1
10 12759 1 1 65 LYS C C -5.946 -13.795 -19.913 1.00 . A A . 65 LYS C 1 1
10 12760 1 1 65 LYS CA C -7.177 -14.657 -20.171 1.00 . A A . 65 LYS CA 1 1
10 12761 1 1 65 LYS CB C -7.488 -15.505 -18.936 1.00 . A A . 65 LYS CB 1 1
10 12762 1 1 65 LYS CD C -9.270 -15.972 -17.229 1.00 . A A . 65 LYS CD 1 1
10 12763 1 1 65 LYS CE C -10.389 -16.621 -18.029 1.00 . A A . 65 LYS CE 1 1
10 12764 1 1 65 LYS CG C -8.555 -14.903 -18.038 1.00 . A A . 65 LYS CG 1 1
10 12765 1 1 65 LYS H H -6.447 -16.332 -21.240 1.00 . A A . 65 LYS H 1 1
10 12766 1 1 65 LYS HA H -8.018 -14.011 -20.375 1.00 . A A . 65 LYS HA 1 1
10 12767 1 1 65 LYS HB2 H -7.825 -16.479 -19.258 1.00 . A A . 65 LYS HB2 1 1
10 12768 1 1 65 LYS HB3 H -6.583 -15.620 -18.356 1.00 . A A . 65 LYS HB3 1 1
10 12769 1 1 65 LYS HD2 H -8.559 -16.733 -16.944 1.00 . A A . 65 LYS HD2 1 1
10 12770 1 1 65 LYS HD3 H -9.690 -15.519 -16.342 1.00 . A A . 65 LYS HD3 1 1
10 12771 1 1 65 LYS HE2 H -9.969 -17.056 -18.923 1.00 . A A . 65 LYS HE2 1 1
10 12772 1 1 65 LYS HE3 H -10.839 -17.398 -17.429 1.00 . A A . 65 LYS HE3 1 1
10 12773 1 1 65 LYS HG2 H -8.089 -14.205 -17.359 1.00 . A A . 65 LYS HG2 1 1
10 12774 1 1 65 LYS HG3 H -9.278 -14.385 -18.651 1.00 . A A . 65 LYS HG3 1 1
10 12775 1 1 65 LYS HZ1 H -11.335 -14.767 -17.855 1.00 . A A . 65 LYS HZ1 1 1
10 12776 1 1 65 LYS HZ2 H -12.383 -16.037 -18.243 1.00 . A A . 65 LYS HZ2 1 1
10 12777 1 1 65 LYS HZ3 H -11.353 -15.401 -19.424 1.00 . A A . 65 LYS HZ3 1 1
10 12778 1 1 65 LYS N N -6.978 -15.513 -21.335 1.00 . A A . 65 LYS N 1 1
10 12779 1 1 65 LYS NZ N -11.438 -15.637 -18.415 1.00 . A A . 65 LYS NZ 1 1
10 12780 1 1 65 LYS O O -5.936 -12.968 -19.001 1.00 . A A . 65 LYS O 1 1
10 12781 1 1 66 ILE C C -3.059 -12.929 -21.944 1.00 . A A . 66 ILE C 1 1
10 12782 1 1 66 ILE CA C -3.675 -13.232 -20.582 1.00 . A A . 66 ILE CA 1 1
10 12783 1 1 66 ILE CB C -2.645 -13.984 -19.720 1.00 . A A . 66 ILE CB 1 1
10 12784 1 1 66 ILE CD1 C -2.828 -15.948 -21.329 1.00 . A A . 66 ILE CD1 1 1
10 12785 1 1 66 ILE CG1 C -1.906 -15.026 -20.563 1.00 . A A . 66 ILE CG1 1 1
10 12786 1 1 66 ILE CG2 C -3.329 -14.645 -18.533 1.00 . A A . 66 ILE CG2 1 1
10 12787 1 1 66 ILE H H -4.979 -14.666 -21.431 1.00 . A A . 66 ILE H 1 1
10 12788 1 1 66 ILE HA H -3.913 -12.299 -20.091 1.00 . A A . 66 ILE HA 1 1
10 12789 1 1 66 ILE HB H -1.933 -13.267 -19.342 1.00 . A A . 66 ILE HB 1 1
10 12790 1 1 66 ILE HD11 H -3.580 -16.342 -20.660 1.00 . A A . 66 ILE HD11 1 1
10 12791 1 1 66 ILE HD12 H -3.308 -15.398 -22.125 1.00 . A A . 66 ILE HD12 1 1
10 12792 1 1 66 ILE HD13 H -2.257 -16.763 -21.747 1.00 . A A . 66 ILE HD13 1 1
10 12793 1 1 66 ILE HG12 H -1.275 -14.520 -21.278 1.00 . A A . 66 ILE HG12 1 1
10 12794 1 1 66 ILE HG13 H -1.292 -15.633 -19.914 1.00 . A A . 66 ILE HG13 1 1
10 12795 1 1 66 ILE HG21 H -3.807 -15.558 -18.855 1.00 . A A . 66 ILE HG21 1 1
10 12796 1 1 66 ILE HG22 H -2.594 -14.873 -17.776 1.00 . A A . 66 ILE HG22 1 1
10 12797 1 1 66 ILE HG23 H -4.070 -13.974 -18.125 1.00 . A A . 66 ILE HG23 1 1
10 12798 1 1 66 ILE N N -4.910 -13.993 -20.722 1.00 . A A . 66 ILE N 1 1
10 12799 1 1 66 ILE O O -1.900 -12.523 -22.037 1.00 . A A . 66 ILE O 1 1
10 12800 1 1 67 LYS C C -3.245 -11.376 -24.616 1.00 . A A . 67 LYS C 1 1
10 12801 1 1 67 LYS CA C -3.375 -12.874 -24.357 1.00 . A A . 67 LYS CA 1 1
10 12802 1 1 67 LYS CB C -4.335 -13.497 -25.373 1.00 . A A . 67 LYS CB 1 1
10 12803 1 1 67 LYS CD C -3.727 -12.644 -27.656 1.00 . A A . 67 LYS CD 1 1
10 12804 1 1 67 LYS CE C -5.114 -12.462 -28.253 1.00 . A A . 67 LYS CE 1 1
10 12805 1 1 67 LYS CG C -3.682 -13.827 -26.703 1.00 . A A . 67 LYS CG 1 1
10 12806 1 1 67 LYS H H -4.756 -13.453 -22.861 1.00 . A A . 67 LYS H 1 1
10 12807 1 1 67 LYS HA H -2.403 -13.331 -24.465 1.00 . A A . 67 LYS HA 1 1
10 12808 1 1 67 LYS HB2 H -4.738 -14.408 -24.957 1.00 . A A . 67 LYS HB2 1 1
10 12809 1 1 67 LYS HB3 H -5.145 -12.805 -25.555 1.00 . A A . 67 LYS HB3 1 1
10 12810 1 1 67 LYS HD2 H -3.460 -11.748 -27.116 1.00 . A A . 67 LYS HD2 1 1
10 12811 1 1 67 LYS HD3 H -3.019 -12.810 -28.456 1.00 . A A . 67 LYS HD3 1 1
10 12812 1 1 67 LYS HE2 H -5.849 -12.619 -27.479 1.00 . A A . 67 LYS HE2 1 1
10 12813 1 1 67 LYS HE3 H -5.199 -11.455 -28.632 1.00 . A A . 67 LYS HE3 1 1
10 12814 1 1 67 LYS HG2 H -2.651 -14.097 -26.531 1.00 . A A . 67 LYS HG2 1 1
10 12815 1 1 67 LYS HG3 H -4.204 -14.660 -27.153 1.00 . A A . 67 LYS HG3 1 1
10 12816 1 1 67 LYS HZ1 H -4.674 -13.280 -30.125 1.00 . A A . 67 LYS HZ1 1 1
10 12817 1 1 67 LYS HZ2 H -6.324 -13.274 -29.750 1.00 . A A . 67 LYS HZ2 1 1
10 12818 1 1 67 LYS HZ3 H -5.295 -14.398 -29.017 1.00 . A A . 67 LYS HZ3 1 1
10 12819 1 1 67 LYS N N -3.841 -13.128 -22.999 1.00 . A A . 67 LYS N 1 1
10 12820 1 1 67 LYS NZ N -5.369 -13.421 -29.364 1.00 . A A . 67 LYS NZ 1 1
10 12821 1 1 67 LYS O O -2.212 -10.905 -25.092 1.00 . A A . 67 LYS O 1 1
10 12822 1 1 68 THR C C -3.619 -8.472 -23.339 1.00 . A A . 68 THR C 1 1
10 12823 1 1 68 THR CA C -4.303 -9.188 -24.497 1.00 . A A . 68 THR CA 1 1
10 12824 1 1 68 THR CB C -5.737 -8.645 -24.646 1.00 . A A . 68 THR CB 1 1
10 12825 1 1 68 THR CG2 C -6.026 -8.267 -26.091 1.00 . A A . 68 THR CG2 1 1
10 12826 1 1 68 THR H H -5.094 -11.065 -23.924 1.00 . A A . 68 THR H 1 1
10 12827 1 1 68 THR HA H -3.764 -8.975 -25.409 1.00 . A A . 68 THR HA 1 1
10 12828 1 1 68 THR HB H -5.837 -7.761 -24.032 1.00 . A A . 68 THR HB 1 1
10 12829 1 1 68 THR HG1 H -7.560 -9.240 -24.183 1.00 . A A . 68 THR HG1 1 1
10 12830 1 1 68 THR HG21 H -5.482 -8.927 -26.751 1.00 . A A . 68 THR HG21 1 1
10 12831 1 1 68 THR HG22 H -5.714 -7.248 -26.266 1.00 . A A . 68 THR HG22 1 1
10 12832 1 1 68 THR HG23 H -7.084 -8.358 -26.283 1.00 . A A . 68 THR HG23 1 1
10 12833 1 1 68 THR N N -4.300 -10.632 -24.299 1.00 . A A . 68 THR N 1 1
10 12834 1 1 68 THR O O -3.688 -8.916 -22.193 1.00 . A A . 68 THR O 1 1
10 12835 1 1 68 THR OG1 O -6.681 -9.627 -24.207 1.00 . A A . 68 THR OG1 1 1
10 12836 1 1 69 VAL C C -3.196 -6.215 -21.480 1.00 . A A . 69 VAL C 1 1
10 12837 1 1 69 VAL CA C -2.261 -6.581 -22.627 1.00 . A A . 69 VAL CA 1 1
10 12838 1 1 69 VAL CB C -1.663 -5.291 -23.220 1.00 . A A . 69 VAL CB 1 1
10 12839 1 1 69 VAL CG1 C -0.890 -4.524 -22.158 1.00 . A A . 69 VAL CG1 1 1
10 12840 1 1 69 VAL CG2 C -0.774 -5.614 -24.410 1.00 . A A . 69 VAL CG2 1 1
10 12841 1 1 69 VAL H H -2.938 -7.056 -24.575 1.00 . A A . 69 VAL H 1 1
10 12842 1 1 69 VAL HA H -1.451 -7.184 -22.241 1.00 . A A . 69 VAL HA 1 1
10 12843 1 1 69 VAL HB H -2.475 -4.667 -23.563 1.00 . A A . 69 VAL HB 1 1
10 12844 1 1 69 VAL HG11 H -1.371 -3.574 -21.978 1.00 . A A . 69 VAL HG11 1 1
10 12845 1 1 69 VAL HG12 H -0.869 -5.097 -21.243 1.00 . A A . 69 VAL HG12 1 1
10 12846 1 1 69 VAL HG13 H 0.121 -4.355 -22.501 1.00 . A A . 69 VAL HG13 1 1
10 12847 1 1 69 VAL HG21 H -0.014 -4.853 -24.510 1.00 . A A . 69 VAL HG21 1 1
10 12848 1 1 69 VAL HG22 H -0.304 -6.575 -24.257 1.00 . A A . 69 VAL HG22 1 1
10 12849 1 1 69 VAL HG23 H -1.372 -5.646 -25.310 1.00 . A A . 69 VAL HG23 1 1
10 12850 1 1 69 VAL N N -2.957 -7.360 -23.644 1.00 . A A . 69 VAL N 1 1
10 12851 1 1 69 VAL O O -2.759 -6.037 -20.343 1.00 . A A . 69 VAL O 1 1
10 12852 1 1 70 SER C C -5.852 -6.973 -19.938 1.00 . A A . 70 SER C 1 1
10 12853 1 1 70 SER CA C -5.482 -5.756 -20.781 1.00 . A A . 70 SER CA 1 1
10 12854 1 1 70 SER CB C -6.733 -5.185 -21.450 1.00 . A A . 70 SER CB 1 1
10 12855 1 1 70 SER H H -4.771 -6.259 -22.711 1.00 . A A . 70 SER H 1 1
10 12856 1 1 70 SER HA H -5.053 -5.004 -20.135 1.00 . A A . 70 SER HA 1 1
10 12857 1 1 70 SER HB2 H -6.455 -4.699 -22.372 1.00 . A A . 70 SER HB2 1 1
10 12858 1 1 70 SER HB3 H -7.424 -5.989 -21.660 1.00 . A A . 70 SER HB3 1 1
10 12859 1 1 70 SER HG H -7.542 -3.434 -21.105 1.00 . A A . 70 SER HG 1 1
10 12860 1 1 70 SER N N -4.484 -6.105 -21.786 1.00 . A A . 70 SER N 1 1
10 12861 1 1 70 SER O O -6.161 -6.851 -18.753 1.00 . A A . 70 SER O 1 1
10 12862 1 1 70 SER OG O -7.374 -4.240 -20.610 1.00 . A A . 70 SER OG 1 1
10 12863 1 1 71 ASP C C -4.945 -9.918 -19.098 1.00 . A A . 71 ASP C 1 1
10 12864 1 1 71 ASP CA C -6.150 -9.388 -19.868 1.00 . A A . 71 ASP CA 1 1
10 12865 1 1 71 ASP CB C -6.635 -10.439 -20.867 1.00 . A A . 71 ASP CB 1 1
10 12866 1 1 71 ASP CG C -7.881 -9.999 -21.611 1.00 . A A . 71 ASP CG 1 1
10 12867 1 1 71 ASP H H -5.565 -8.180 -21.506 1.00 . A A . 71 ASP H 1 1
10 12868 1 1 71 ASP HA H -6.944 -9.176 -19.169 1.00 . A A . 71 ASP HA 1 1
10 12869 1 1 71 ASP HB2 H -5.855 -10.627 -21.590 1.00 . A A . 71 ASP HB2 1 1
10 12870 1 1 71 ASP HB3 H -6.858 -11.354 -20.338 1.00 . A A . 71 ASP HB3 1 1
10 12871 1 1 71 ASP N N -5.819 -8.147 -20.560 1.00 . A A . 71 ASP N 1 1
10 12872 1 1 71 ASP O O -5.093 -10.670 -18.134 1.00 . A A . 71 ASP O 1 1
10 12873 1 1 71 ASP OD1 O -8.410 -8.914 -21.293 1.00 . A A . 71 ASP OD1 1 1
10 12874 1 1 71 ASP OD2 O -8.326 -10.741 -22.512 1.00 . A A . 71 ASP OD2 1 1
10 12875 1 1 72 VAL C C -2.479 -9.510 -17.424 1.00 . A A . 72 VAL C 1 1
10 12876 1 1 72 VAL CA C -2.521 -9.959 -18.880 1.00 . A A . 72 VAL CA 1 1
10 12877 1 1 72 VAL CB C -1.278 -9.413 -19.610 1.00 . A A . 72 VAL CB 1 1
10 12878 1 1 72 VAL CG1 C -0.008 -9.817 -18.876 1.00 . A A . 72 VAL CG1 1 1
10 12879 1 1 72 VAL CG2 C -1.250 -9.901 -21.050 1.00 . A A . 72 VAL CG2 1 1
10 12880 1 1 72 VAL H H -3.698 -8.923 -20.303 1.00 . A A . 72 VAL H 1 1
10 12881 1 1 72 VAL HA H -2.488 -11.038 -18.916 1.00 . A A . 72 VAL HA 1 1
10 12882 1 1 72 VAL HB H -1.335 -8.335 -19.618 1.00 . A A . 72 VAL HB 1 1
10 12883 1 1 72 VAL HG11 H -0.050 -9.456 -17.859 1.00 . A A . 72 VAL HG11 1 1
10 12884 1 1 72 VAL HG12 H 0.079 -10.894 -18.874 1.00 . A A . 72 VAL HG12 1 1
10 12885 1 1 72 VAL HG13 H 0.847 -9.388 -19.376 1.00 . A A . 72 VAL HG13 1 1
10 12886 1 1 72 VAL HG21 H -1.099 -9.062 -21.712 1.00 . A A . 72 VAL HG21 1 1
10 12887 1 1 72 VAL HG22 H -0.443 -10.608 -21.174 1.00 . A A . 72 VAL HG22 1 1
10 12888 1 1 72 VAL HG23 H -2.188 -10.382 -21.287 1.00 . A A . 72 VAL HG23 1 1
10 12889 1 1 72 VAL N N -3.752 -9.523 -19.530 1.00 . A A . 72 VAL N 1 1
10 12890 1 1 72 VAL O O -2.509 -10.334 -16.509 1.00 . A A . 72 VAL O 1 1
10 12891 1 1 73 ILE C C -3.680 -7.881 -15.133 1.00 . A A . 73 ILE C 1 1
10 12892 1 1 73 ILE CA C -2.367 -7.641 -15.870 1.00 . A A . 73 ILE CA 1 1
10 12893 1 1 73 ILE CB C -2.075 -6.129 -15.897 1.00 . A A . 73 ILE CB 1 1
10 12894 1 1 73 ILE CD1 C 0.430 -6.434 -16.227 1.00 . A A . 73 ILE CD1 1 1
10 12895 1 1 73 ILE CG1 C -0.851 -5.840 -16.768 1.00 . A A . 73 ILE CG1 1 1
10 12896 1 1 73 ILE CG2 C -1.862 -5.606 -14.484 1.00 . A A . 73 ILE CG2 1 1
10 12897 1 1 73 ILE H H -2.391 -7.594 -17.986 1.00 . A A . 73 ILE H 1 1
10 12898 1 1 73 ILE HA H -1.569 -8.132 -15.332 1.00 . A A . 73 ILE HA 1 1
10 12899 1 1 73 ILE HB H -2.933 -5.627 -16.316 1.00 . A A . 73 ILE HB 1 1
10 12900 1 1 73 ILE HD11 H 0.194 -7.221 -15.526 1.00 . A A . 73 ILE HD11 1 1
10 12901 1 1 73 ILE HD12 H 1.011 -6.842 -17.041 1.00 . A A . 73 ILE HD12 1 1
10 12902 1 1 73 ILE HD13 H 1.000 -5.666 -15.726 1.00 . A A . 73 ILE HD13 1 1
10 12903 1 1 73 ILE HG12 H -1.014 -6.247 -17.754 1.00 . A A . 73 ILE HG12 1 1
10 12904 1 1 73 ILE HG13 H -0.717 -4.770 -16.843 1.00 . A A . 73 ILE HG13 1 1
10 12905 1 1 73 ILE HG21 H -1.712 -6.437 -13.811 1.00 . A A . 73 ILE HG21 1 1
10 12906 1 1 73 ILE HG22 H -0.992 -4.967 -14.465 1.00 . A A . 73 ILE HG22 1 1
10 12907 1 1 73 ILE HG23 H -2.730 -5.044 -14.174 1.00 . A A . 73 ILE HG23 1 1
10 12908 1 1 73 ILE N N -2.411 -8.199 -17.216 1.00 . A A . 73 ILE N 1 1
10 12909 1 1 73 ILE O O -3.718 -7.913 -13.902 1.00 . A A . 73 ILE O 1 1
10 12910 1 1 74 LYS C C -6.141 -9.674 -14.673 1.00 . A A . 74 LYS C 1 1
10 12911 1 1 74 LYS CA C -6.073 -8.291 -15.313 1.00 . A A . 74 LYS CA 1 1
10 12912 1 1 74 LYS CB C -7.157 -8.159 -16.385 1.00 . A A . 74 LYS CB 1 1
10 12913 1 1 74 LYS CD C -8.862 -9.993 -16.182 1.00 . A A . 74 LYS CD 1 1
10 12914 1 1 74 LYS CE C -9.458 -10.682 -14.964 1.00 . A A . 74 LYS CE 1 1
10 12915 1 1 74 LYS CG C -8.545 -8.534 -15.896 1.00 . A A . 74 LYS CG 1 1
10 12916 1 1 74 LYS H H -4.664 -8.014 -16.868 1.00 . A A . 74 LYS H 1 1
10 12917 1 1 74 LYS HA H -6.241 -7.545 -14.550 1.00 . A A . 74 LYS HA 1 1
10 12918 1 1 74 LYS HB2 H -7.184 -7.136 -16.730 1.00 . A A . 74 LYS HB2 1 1
10 12919 1 1 74 LYS HB3 H -6.905 -8.803 -17.215 1.00 . A A . 74 LYS HB3 1 1
10 12920 1 1 74 LYS HD2 H -9.572 -10.046 -16.994 1.00 . A A . 74 LYS HD2 1 1
10 12921 1 1 74 LYS HD3 H -7.951 -10.501 -16.463 1.00 . A A . 74 LYS HD3 1 1
10 12922 1 1 74 LYS HE2 H -9.168 -11.722 -14.978 1.00 . A A . 74 LYS HE2 1 1
10 12923 1 1 74 LYS HE3 H -9.068 -10.212 -14.073 1.00 . A A . 74 LYS HE3 1 1
10 12924 1 1 74 LYS HG2 H -8.599 -8.368 -14.830 1.00 . A A . 74 LYS HG2 1 1
10 12925 1 1 74 LYS HG3 H -9.274 -7.912 -16.396 1.00 . A A . 74 LYS HG3 1 1
10 12926 1 1 74 LYS HZ1 H -11.344 -11.384 -14.403 1.00 . A A . 74 LYS HZ1 1 1
10 12927 1 1 74 LYS HZ2 H -11.315 -10.634 -15.919 1.00 . A A . 74 LYS HZ2 1 1
10 12928 1 1 74 LYS HZ3 H -11.244 -9.699 -14.512 1.00 . A A . 74 LYS HZ3 1 1
10 12929 1 1 74 LYS N N -4.757 -8.050 -15.892 1.00 . A A . 74 LYS N 1 1
10 12930 1 1 74 LYS NZ N -10.944 -10.594 -14.948 1.00 . A A . 74 LYS NZ 1 1
10 12931 1 1 74 LYS O O -6.546 -9.814 -13.518 1.00 . A A . 74 LYS O 1 1
10 12932 1 1 75 TYR C C -4.566 -12.328 -14.022 1.00 . A A . 75 TYR C 1 1
10 12933 1 1 75 TYR CA C -5.759 -12.062 -14.935 1.00 . A A . 75 TYR CA 1 1
10 12934 1 1 75 TYR CB C -5.750 -13.048 -16.104 1.00 . A A . 75 TYR CB 1 1
10 12935 1 1 75 TYR CD1 C -6.755 -15.253 -15.394 1.00 . A A . 75 TYR CD1 1 1
10 12936 1 1 75 TYR CD2 C -4.382 -15.098 -15.557 1.00 . A A . 75 TYR CD2 1 1
10 12937 1 1 75 TYR CE1 C -6.647 -16.574 -15.003 1.00 . A A . 75 TYR CE1 1 1
10 12938 1 1 75 TYR CE2 C -4.264 -16.419 -15.169 1.00 . A A . 75 TYR CE2 1 1
10 12939 1 1 75 TYR CG C -5.627 -14.493 -15.678 1.00 . A A . 75 TYR CG 1 1
10 12940 1 1 75 TYR CZ C -5.399 -17.152 -14.892 1.00 . A A . 75 TYR CZ 1 1
10 12941 1 1 75 TYR H H -5.430 -10.515 -16.340 1.00 . A A . 75 TYR H 1 1
10 12942 1 1 75 TYR HA H -6.669 -12.200 -14.368 1.00 . A A . 75 TYR HA 1 1
10 12943 1 1 75 TYR HB2 H -6.669 -12.944 -16.660 1.00 . A A . 75 TYR HB2 1 1
10 12944 1 1 75 TYR HB3 H -4.916 -12.820 -16.752 1.00 . A A . 75 TYR HB3 1 1
10 12945 1 1 75 TYR HD1 H -7.730 -14.797 -15.481 1.00 . A A . 75 TYR HD1 1 1
10 12946 1 1 75 TYR HD2 H -3.495 -14.521 -15.774 1.00 . A A . 75 TYR HD2 1 1
10 12947 1 1 75 TYR HE1 H -7.535 -17.148 -14.787 1.00 . A A . 75 TYR HE1 1 1
10 12948 1 1 75 TYR HE2 H -3.288 -16.872 -15.082 1.00 . A A . 75 TYR HE2 1 1
10 12949 1 1 75 TYR HH H -5.094 -18.507 -13.564 1.00 . A A . 75 TYR HH 1 1
10 12950 1 1 75 TYR N N -5.742 -10.690 -15.428 1.00 . A A . 75 TYR N 1 1
10 12951 1 1 75 TYR O O -4.728 -12.756 -12.879 1.00 . A A . 75 TYR O 1 1
10 12952 1 1 75 TYR OH O -5.287 -18.467 -14.504 1.00 . A A . 75 TYR OH 1 1
10 12953 1 1 76 ILE C C -2.238 -11.613 -12.399 1.00 . A A . 76 ILE C 1 1
10 12954 1 1 76 ILE CA C -2.147 -12.279 -13.768 1.00 . A A . 76 ILE CA 1 1
10 12955 1 1 76 ILE CB C -0.914 -11.732 -14.511 1.00 . A A . 76 ILE CB 1 1
10 12956 1 1 76 ILE CD1 C 0.511 -12.031 -16.599 1.00 . A A . 76 ILE CD1 1 1
10 12957 1 1 76 ILE CG1 C -0.685 -12.512 -15.808 1.00 . A A . 76 ILE CG1 1 1
10 12958 1 1 76 ILE CG2 C 0.317 -11.803 -13.620 1.00 . A A . 76 ILE CG2 1 1
10 12959 1 1 76 ILE H H -3.304 -11.731 -15.453 1.00 . A A . 76 ILE H 1 1
10 12960 1 1 76 ILE HA H -2.017 -13.343 -13.631 1.00 . A A . 76 ILE HA 1 1
10 12961 1 1 76 ILE HB H -1.096 -10.695 -14.751 1.00 . A A . 76 ILE HB 1 1
10 12962 1 1 76 ILE HD11 H 0.527 -10.951 -16.606 1.00 . A A . 76 ILE HD11 1 1
10 12963 1 1 76 ILE HD12 H 1.417 -12.401 -16.143 1.00 . A A . 76 ILE HD12 1 1
10 12964 1 1 76 ILE HD13 H 0.442 -12.395 -17.613 1.00 . A A . 76 ILE HD13 1 1
10 12965 1 1 76 ILE HG12 H -0.529 -13.553 -15.572 1.00 . A A . 76 ILE HG12 1 1
10 12966 1 1 76 ILE HG13 H -1.560 -12.417 -16.435 1.00 . A A . 76 ILE HG13 1 1
10 12967 1 1 76 ILE HG21 H 1.184 -11.478 -14.176 1.00 . A A . 76 ILE HG21 1 1
10 12968 1 1 76 ILE HG22 H 0.178 -11.161 -12.764 1.00 . A A . 76 ILE HG22 1 1
10 12969 1 1 76 ILE HG23 H 0.463 -12.820 -13.288 1.00 . A A . 76 ILE HG23 1 1
10 12970 1 1 76 ILE N N -3.368 -12.070 -14.536 1.00 . A A . 76 ILE N 1 1
10 12971 1 1 76 ILE O O -1.596 -12.047 -11.442 1.00 . A A . 76 ILE O 1 1
10 12972 1 1 77 LYS C C -3.560 -10.789 -9.922 1.00 . A A . 77 LYS C 1 1
10 12973 1 1 77 LYS CA C -3.219 -9.833 -11.060 1.00 . A A . 77 LYS CA 1 1
10 12974 1 1 77 LYS CB C -4.325 -8.785 -11.208 1.00 . A A . 77 LYS CB 1 1
10 12975 1 1 77 LYS CD C -5.649 -7.033 -9.988 1.00 . A A . 77 LYS CD 1 1
10 12976 1 1 77 LYS CE C -5.851 -6.408 -8.616 1.00 . A A . 77 LYS CE 1 1
10 12977 1 1 77 LYS CG C -4.964 -8.386 -9.889 1.00 . A A . 77 LYS CG 1 1
10 12978 1 1 77 LYS H H -3.526 -10.260 -13.111 1.00 . A A . 77 LYS H 1 1
10 12979 1 1 77 LYS HA H -2.290 -9.334 -10.830 1.00 . A A . 77 LYS HA 1 1
10 12980 1 1 77 LYS HB2 H -3.906 -7.899 -11.663 1.00 . A A . 77 LYS HB2 1 1
10 12981 1 1 77 LYS HB3 H -5.096 -9.181 -11.852 1.00 . A A . 77 LYS HB3 1 1
10 12982 1 1 77 LYS HD2 H -5.039 -6.372 -10.586 1.00 . A A . 77 LYS HD2 1 1
10 12983 1 1 77 LYS HD3 H -6.613 -7.161 -10.461 1.00 . A A . 77 LYS HD3 1 1
10 12984 1 1 77 LYS HE2 H -6.233 -7.161 -7.945 1.00 . A A . 77 LYS HE2 1 1
10 12985 1 1 77 LYS HE3 H -4.897 -6.053 -8.253 1.00 . A A . 77 LYS HE3 1 1
10 12986 1 1 77 LYS HG2 H -5.697 -9.129 -9.615 1.00 . A A . 77 LYS HG2 1 1
10 12987 1 1 77 LYS HG3 H -4.198 -8.336 -9.128 1.00 . A A . 77 LYS HG3 1 1
10 12988 1 1 77 LYS HZ1 H -7.531 -5.378 -7.922 1.00 . A A . 77 LYS HZ1 1 1
10 12989 1 1 77 LYS HZ2 H -7.277 -5.232 -9.589 1.00 . A A . 77 LYS HZ2 1 1
10 12990 1 1 77 LYS HZ3 H -6.303 -4.372 -8.506 1.00 . A A . 77 LYS HZ3 1 1
10 12991 1 1 77 LYS N N -3.041 -10.558 -12.312 1.00 . A A . 77 LYS N 1 1
10 12992 1 1 77 LYS NZ N -6.807 -5.268 -8.661 1.00 . A A . 77 LYS NZ 1 1
10 12993 1 1 77 LYS O O -2.798 -10.924 -8.965 1.00 . A A . 77 LYS O 1 1
10 12994 1 1 78 GLU C C -4.320 -13.676 -9.064 1.00 . A A . 78 GLU C 1 1
10 12995 1 1 78 GLU CA C -5.147 -12.395 -9.012 1.00 . A A . 78 GLU CA 1 1
10 12996 1 1 78 GLU CB C -6.630 -12.724 -9.195 1.00 . A A . 78 GLU CB 1 1
10 12997 1 1 78 GLU CD C -8.937 -12.283 -8.267 1.00 . A A . 78 GLU CD 1 1
10 12998 1 1 78 GLU CG C -7.562 -11.711 -8.553 1.00 . A A . 78 GLU CG 1 1
10 12999 1 1 78 GLU H H -5.272 -11.300 -10.820 1.00 . A A . 78 GLU H 1 1
10 13000 1 1 78 GLU HA H -5.007 -11.929 -8.048 1.00 . A A . 78 GLU HA 1 1
10 13001 1 1 78 GLU HB2 H -6.849 -12.766 -10.252 1.00 . A A . 78 GLU HB2 1 1
10 13002 1 1 78 GLU HB3 H -6.827 -13.692 -8.757 1.00 . A A . 78 GLU HB3 1 1
10 13003 1 1 78 GLU HG2 H -7.127 -11.379 -7.622 1.00 . A A . 78 GLU HG2 1 1
10 13004 1 1 78 GLU HG3 H -7.670 -10.868 -9.219 1.00 . A A . 78 GLU HG3 1 1
10 13005 1 1 78 GLU N N -4.708 -11.451 -10.033 1.00 . A A . 78 GLU N 1 1
10 13006 1 1 78 GLU O O -4.329 -14.472 -8.125 1.00 . A A . 78 GLU O 1 1
10 13007 1 1 78 GLU OE1 O -9.268 -13.345 -8.833 1.00 . A A . 78 GLU OE1 1 1
10 13008 1 1 78 GLU OE2 O -9.683 -11.666 -7.477 1.00 . A A . 78 GLU OE2 1 1
10 13009 1 1 79 ARG C C -1.526 -14.976 -9.469 1.00 . A A . 79 ARG C 1 1
10 13010 1 1 79 ARG CA C -2.774 -15.052 -10.344 1.00 . A A . 79 ARG CA 1 1
10 13011 1 1 79 ARG CB C -2.372 -15.206 -11.812 1.00 . A A . 79 ARG CB 1 1
10 13012 1 1 79 ARG CD C -1.406 -17.518 -11.614 1.00 . A A . 79 ARG CD 1 1
10 13013 1 1 79 ARG CG C -2.432 -16.640 -12.313 1.00 . A A . 79 ARG CG 1 1
10 13014 1 1 79 ARG CZ C -1.305 -19.114 -9.746 1.00 . A A . 79 ARG CZ 1 1
10 13015 1 1 79 ARG H H -3.639 -13.197 -10.882 1.00 . A A . 79 ARG H 1 1
10 13016 1 1 79 ARG HA H -3.355 -15.913 -10.047 1.00 . A A . 79 ARG HA 1 1
10 13017 1 1 79 ARG HB2 H -3.035 -14.608 -12.420 1.00 . A A . 79 ARG HB2 1 1
10 13018 1 1 79 ARG HB3 H -1.362 -14.847 -11.936 1.00 . A A . 79 ARG HB3 1 1
10 13019 1 1 79 ARG HD2 H -0.973 -18.190 -12.339 1.00 . A A . 79 ARG HD2 1 1
10 13020 1 1 79 ARG HD3 H -0.633 -16.886 -11.202 1.00 . A A . 79 ARG HD3 1 1
10 13021 1 1 79 ARG HE H -2.967 -18.223 -10.395 1.00 . A A . 79 ARG HE 1 1
10 13022 1 1 79 ARG HG2 H -3.418 -17.037 -12.122 1.00 . A A . 79 ARG HG2 1 1
10 13023 1 1 79 ARG HG3 H -2.237 -16.649 -13.375 1.00 . A A . 79 ARG HG3 1 1
10 13024 1 1 79 ARG HH11 H 0.469 -18.730 -10.633 1.00 . A A . 79 ARG HH11 1 1
10 13025 1 1 79 ARG HH12 H 0.526 -19.853 -9.315 1.00 . A A . 79 ARG HH12 1 1
10 13026 1 1 79 ARG HH21 H -2.905 -19.700 -8.658 1.00 . A A . 79 ARG HH21 1 1
10 13027 1 1 79 ARG HH22 H -1.393 -20.405 -8.193 1.00 . A A . 79 ARG HH22 1 1
10 13028 1 1 79 ARG N N -3.605 -13.868 -10.168 1.00 . A A . 79 ARG N 1 1
10 13029 1 1 79 ARG NE N -2.001 -18.304 -10.536 1.00 . A A . 79 ARG NE 1 1
10 13030 1 1 79 ARG NH1 N 0.004 -19.243 -9.912 1.00 . A A . 79 ARG NH1 1 1
10 13031 1 1 79 ARG NH2 N -1.918 -19.796 -8.787 1.00 . A A . 79 ARG NH2 1 1
10 13032 1 1 79 ARG O O -0.949 -15.999 -9.104 1.00 . A A . 79 ARG O 1 1
10 13033 1 1 80 GLN C C -0.301 -13.567 -6.828 1.00 . A A . 80 GLN C 1 1
10 13034 1 1 80 GLN CA C 0.064 -13.546 -8.308 1.00 . A A . 80 GLN CA 1 1
10 13035 1 1 80 GLN CB C 0.733 -12.216 -8.662 1.00 . A A . 80 GLN CB 1 1
10 13036 1 1 80 GLN CD C 2.413 -13.279 -10.222 1.00 . A A . 80 GLN CD 1 1
10 13037 1 1 80 GLN CG C 1.362 -12.200 -10.046 1.00 . A A . 80 GLN CG 1 1
10 13038 1 1 80 GLN H H -1.618 -12.979 -9.461 1.00 . A A . 80 GLN H 1 1
10 13039 1 1 80 GLN HA H 0.756 -14.350 -8.507 1.00 . A A . 80 GLN HA 1 1
10 13040 1 1 80 GLN HB2 H -0.007 -11.431 -8.617 1.00 . A A . 80 GLN HB2 1 1
10 13041 1 1 80 GLN HB3 H 1.507 -12.012 -7.937 1.00 . A A . 80 GLN HB3 1 1
10 13042 1 1 80 GLN HE21 H 2.360 -13.042 -12.195 1.00 . A A . 80 GLN HE21 1 1
10 13043 1 1 80 GLN HE22 H 3.459 -14.241 -11.611 1.00 . A A . 80 GLN HE22 1 1
10 13044 1 1 80 GLN HG2 H 0.586 -12.352 -10.782 1.00 . A A . 80 GLN HG2 1 1
10 13045 1 1 80 GLN HG3 H 1.824 -11.238 -10.206 1.00 . A A . 80 GLN HG3 1 1
10 13046 1 1 80 GLN N N -1.116 -13.755 -9.139 1.00 . A A . 80 GLN N 1 1
10 13047 1 1 80 GLN NE2 N 2.781 -13.549 -11.469 1.00 . A A . 80 GLN NE2 1 1
10 13048 1 1 80 GLN O O 0.532 -13.278 -5.969 1.00 . A A . 80 GLN O 1 1
10 13049 1 1 80 GLN OE1 O 2.888 -13.863 -9.248 1.00 . A A . 80 GLN OE1 1 1
10 13050 1 1 81 SER C C -1.811 -15.352 -4.564 1.00 . A A . 81 SER C 1 1
10 13051 1 1 81 SER CA C -2.029 -13.964 -5.160 1.00 . A A . 81 SER CA 1 1
10 13052 1 1 81 SER CB C -3.513 -13.597 -5.097 1.00 . A A . 81 SER CB 1 1
10 13053 1 1 81 SER H H -2.169 -14.129 -7.266 1.00 . A A . 81 SER H 1 1
10 13054 1 1 81 SER HA H -1.464 -13.246 -4.585 1.00 . A A . 81 SER HA 1 1
10 13055 1 1 81 SER HB2 H -3.744 -12.905 -5.893 1.00 . A A . 81 SER HB2 1 1
10 13056 1 1 81 SER HB3 H -4.107 -14.491 -5.214 1.00 . A A . 81 SER HB3 1 1
10 13057 1 1 81 SER HG H -4.506 -13.514 -3.410 1.00 . A A . 81 SER HG 1 1
10 13058 1 1 81 SER N N -1.552 -13.910 -6.537 1.00 . A A . 81 SER N 1 1
10 13059 1 1 81 SER O O -2.614 -15.827 -3.762 1.00 . A A . 81 SER O 1 1
10 13060 1 1 81 SER OG O -3.836 -12.991 -3.857 1.00 . A A . 81 SER OG 1 1
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